REMARK ID 264498 DOMAINID 260508 MODEL 1 2022-03-26_00000214_2_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1071.223 tmscore: 0.74869 6k7mA_205 prob: 100 ident: 39.68
SSBOND     CYS A  559    CYS A  598                                       2.03  
ATOM      1  N   LYS A   1      32.145   3.810 -15.739  1.00  6.010          N  
ATOM      2  CA  LYS A   1      33.218   4.690 -16.192  1.00  5.330          C  
ATOM      3  C   LYS A   1      32.773   5.521 -17.380  1.00  4.360          C  
ATOM      4  O   LYS A   1      33.477   6.436 -17.805  1.00  4.150          O  
ATOM      5  CB  LYS A   1      34.456   3.880 -16.601  1.00  7.730          C  
ATOM      6  CG  LYS A   1      35.164   3.121 -15.470  1.00  7.730          C  
ATOM      7  CD  LYS A   1      36.376   2.352 -16.006  1.00  7.730          C  
ATOM      8  CE  LYS A   1      37.103   1.593 -14.898  1.00  7.730          C  
ATOM      9  NZ  LYS A   1      38.261   0.812 -15.427  1.00  7.730          N  
ATOM     10 1H   LYS A   1      32.487   2.864 -15.660  1.00  7.210          H  
ATOM     11 2H   LYS A   1      31.810   4.121 -14.839  1.00  7.210          H  
ATOM     12 3H   LYS A   1      31.375   3.829 -16.409  1.00  7.210          H  
ATOM     13  HA  LYS A   1      33.480   5.371 -15.381  1.00  6.400          H  
ATOM     14 1HB  LYS A   1      34.171   3.153 -17.364  1.00  9.280          H  
ATOM     15 2HB  LYS A   1      35.187   4.550 -17.056  1.00  9.280          H  
ATOM     16 1HG  LYS A   1      35.502   3.830 -14.712  1.00  9.280          H  
ATOM     17 2HG  LYS A   1      34.479   2.415 -15.004  1.00  9.280          H  
ATOM     18 1HD  LYS A   1      36.050   1.638 -16.764  1.00  9.280          H  
ATOM     19 2HD  LYS A   1      37.073   3.051 -16.469  1.00  9.280          H  
ATOM     20 1HE  LYS A   1      37.466   2.305 -14.158  1.00  9.280          H  
ATOM     21 2HE  LYS A   1      36.405   0.908 -14.418  1.00  9.280          H  
ATOM     22 1HZ  LYS A   1      38.715   0.324 -14.667  1.00  9.280          H  
ATOM     23 2HZ  LYS A   1      37.933   0.139 -16.108  1.00  9.280          H  
ATOM     24 3HZ  LYS A   1      38.921   1.438 -15.866  1.00  9.280          H  
ATOM     25  N   GLU A   2      31.604   5.186 -17.925  1.00  4.180          N  
ATOM     26  CA  GLU A   2      31.072   5.843 -19.119  1.00  3.630          C  
ATOM     27  C   GLU A   2      30.445   7.218 -18.902  1.00  3.130          C  
ATOM     28  O   GLU A   2      30.112   7.907 -19.869  1.00  3.570          O  
ATOM     29  CB  GLU A   2      30.050   4.917 -19.788  1.00  5.300          C  
ATOM     30  CG  GLU A   2      28.701   4.742 -19.042  1.00  5.300          C  
ATOM     31  CD  GLU A   2      28.709   3.693 -17.929  1.00  5.300          C  
ATOM     32  OE1 GLU A   2      29.743   3.483 -17.293  1.00  5.300          O  
ATOM     33  OE2 GLU A   2      27.680   3.104 -17.714  1.00  5.300          O  
ATOM     34  H   GLU A   2      31.051   4.426 -17.533  1.00  5.020          H  
ATOM     35  HA  GLU A   2      31.895   5.981 -19.802  1.00  4.360          H  
ATOM     36 1HB  GLU A   2      29.829   5.294 -20.787  1.00  6.360          H  
ATOM     37 2HB  GLU A   2      30.492   3.928 -19.909  1.00  6.360          H  
ATOM     38 1HG  GLU A   2      28.385   5.691 -18.619  1.00  6.360          H  
ATOM     39 2HG  GLU A   2      27.951   4.457 -19.778  1.00  6.360          H  
ATOM     40  N   CYS A   3      30.214   7.598 -17.652  1.00  2.760          N  
ATOM     41  CA  CYS A   3      29.581   8.873 -17.377  1.00  2.350          C  
ATOM     42  C   CYS A   3      30.496   9.839 -16.658  1.00  1.920          C  
ATOM     43  O   CYS A   3      30.769   9.689 -15.465  1.00  2.240          O  
ATOM     44  CB  CYS A   3      28.323   8.699 -16.546  1.00  3.450          C  
ATOM     45  SG  CYS A   3      27.472  10.248 -16.238  1.00  3.450          S  
ATOM     46  H   CYS A   3      30.495   6.994 -16.896  1.00  3.310          H  
ATOM     47  HA  CYS A   3      29.295   9.325 -18.325  1.00  2.820          H  
ATOM     48 1HB  CYS A   3      27.632   8.020 -17.043  1.00  4.140          H  
ATOM     49 2HB  CYS A   3      28.581   8.259 -15.577  1.00  4.140          H  
ATOM     50  HG  CYS A   3      26.812   9.787 -15.125  1.00  4.140          H  
ATOM     51  N   THR A   4      30.983  10.819 -17.397  1.00  1.550          N  
ATOM     52  CA  THR A   4      31.891  11.815 -16.869  1.00  1.230          C  
ATOM     53  C   THR A   4      31.395  13.159 -17.356  1.00  0.970          C  
ATOM     54  O   THR A   4      30.667  13.221 -18.349  1.00  1.290          O  
ATOM     55  CB  THR A   4      33.332  11.582 -17.362  1.00  1.850          C  
ATOM     56  OG1 THR A   4      33.393  11.800 -18.781  1.00  1.850          O  
ATOM     57  CG2 THR A   4      33.756  10.129 -17.076  1.00  1.850          C  
ATOM     58  H   THR A   4      30.718  10.869 -18.373  1.00  1.860          H  
ATOM     59  HA  THR A   4      31.862  11.802 -15.781  1.00  1.480          H  
ATOM     60  HB  THR A   4      34.007  12.271 -16.856  1.00  2.220          H  
ATOM     61  HG1 THR A   4      33.287  12.738 -18.972  1.00  2.220          H  
ATOM     62 1HG2 THR A   4      34.773   9.975 -17.427  1.00  2.220          H  
ATOM     63 2HG2 THR A   4      33.710   9.945 -16.003  1.00  2.220          H  
ATOM     64 3HG2 THR A   4      33.098   9.430 -17.589  1.00  2.220          H  
ATOM     65  N   TRP A   5      31.808  14.250 -16.721  1.00  0.820          N  
ATOM     66  CA  TRP A   5      31.391  15.557 -17.208  1.00  0.710          C  
ATOM     67  C   TRP A   5      32.505  16.498 -17.625  1.00  0.720          C  
ATOM     68  O   TRP A   5      33.534  16.630 -16.956  1.00  0.870          O  
ATOM     69  CB  TRP A   5      30.517  16.194 -16.147  1.00  1.040          C  
ATOM     70  CG  TRP A   5      29.144  15.732 -16.162  1.00  1.040          C  
ATOM     71  CD1 TRP A   5      28.598  14.554 -15.734  1.00  1.040          C  
ATOM     72  CD2 TRP A   5      28.065  16.534 -16.621  1.00  1.040          C  
ATOM     73  NE1 TRP A   5      27.244  14.577 -15.942  1.00  1.040          N  
ATOM     74  CE2 TRP A   5      26.910  15.784 -16.485  1.00  1.040          C  
ATOM     75  CE3 TRP A   5      27.987  17.828 -17.130  1.00  1.040          C  
ATOM     76  CZ2 TRP A   5      25.697  16.274 -16.855  1.00  1.040          C  
ATOM     77  CZ3 TRP A   5      26.778  18.314 -17.480  1.00  1.040          C  
ATOM     78  CH2 TRP A   5      25.657  17.574 -17.360  1.00  1.040          C  
ATOM     79  H   TRP A   5      32.396  14.211 -15.882  1.00  0.980          H  
ATOM     80  HA  TRP A   5      30.764  15.404 -18.087  1.00  0.850          H  
ATOM     81 1HB  TRP A   5      30.908  15.906 -15.178  1.00  1.250          H  
ATOM     82 2HB  TRP A   5      30.549  17.276 -16.231  1.00  1.250          H  
ATOM     83  HD1 TRP A   5      29.152  13.720 -15.308  1.00  1.250          H  
ATOM     84  HE1 TRP A   5      26.578  13.841 -15.732  1.00  1.250          H  
ATOM     85  HE3 TRP A   5      28.874  18.451 -17.246  1.00  1.250          H  
ATOM     86  HZ2 TRP A   5      24.790  15.680 -16.760  1.00  1.250          H  
ATOM     87  HZ3 TRP A   5      26.750  19.307 -17.862  1.00  1.250          H  
ATOM     88  HH2 TRP A   5      24.710  18.007 -17.666  1.00  1.250          H  
ATOM     89  N   GLN A   6      32.263  17.196 -18.729  1.00  0.730          N  
ATOM     90  CA  GLN A   6      33.190  18.212 -19.215  1.00  0.790          C  
ATOM     91  C   GLN A   6      32.460  19.476 -19.644  1.00  0.770          C  
ATOM     92  O   GLN A   6      31.608  19.456 -20.541  1.00  0.780          O  
ATOM     93  CB  GLN A   6      34.046  17.696 -20.379  1.00  1.080          C  
ATOM     94  CG  GLN A   6      34.991  16.553 -20.010  1.00  1.080          C  
ATOM     95  CD  GLN A   6      35.923  16.170 -21.142  1.00  1.080          C  
ATOM     96  OE1 GLN A   6      35.821  16.705 -22.255  1.00  1.080          O  
ATOM     97  NE2 GLN A   6      36.838  15.246 -20.867  1.00  1.080          N  
ATOM     98  H   GLN A   6      31.401  17.007 -19.237  1.00  0.880          H  
ATOM     99  HA  GLN A   6      33.860  18.482 -18.403  1.00  0.950          H  
ATOM    100 1HB  GLN A   6      33.395  17.350 -21.183  1.00  1.300          H  
ATOM    101 2HB  GLN A   6      34.645  18.518 -20.773  1.00  1.300          H  
ATOM    102 1HG  GLN A   6      35.590  16.856 -19.148  1.00  1.300          H  
ATOM    103 2HG  GLN A   6      34.394  15.678 -19.757  1.00  1.300          H  
ATOM    104 1HE2 GLN A   6      37.484  14.948 -21.574  1.00  1.300          H  
ATOM    105 2HE2 GLN A   6      36.886  14.840 -19.947  1.00  1.300          H  
ATOM    106  N   VAL A   7      32.826  20.575 -19.010  1.00  0.760          N  
ATOM    107  CA  VAL A   7      32.214  21.867 -19.266  1.00  0.770          C  
ATOM    108  C   VAL A   7      33.165  22.707 -20.090  1.00  0.780          C  
ATOM    109  O   VAL A   7      34.189  23.120 -19.560  1.00  0.780          O  
ATOM    110  CB  VAL A   7      32.014  22.565 -17.911  1.00  1.070          C  
ATOM    111  CG1 VAL A   7      31.355  23.914 -18.073  1.00  1.070          C  
ATOM    112  CG2 VAL A   7      31.266  21.639 -16.976  1.00  1.070          C  
ATOM    113  H   VAL A   7      33.543  20.479 -18.280  1.00  0.910          H  
ATOM    114  HA  VAL A   7      31.270  21.732 -19.793  1.00  0.920          H  
ATOM    115  HB  VAL A   7      32.973  22.765 -17.498  1.00  1.290          H  
ATOM    116 1HG1 VAL A   7      31.250  24.397 -17.107  1.00  1.290          H  
ATOM    117 2HG1 VAL A   7      31.962  24.540 -18.717  1.00  1.290          H  
ATOM    118 3HG1 VAL A   7      30.377  23.772 -18.505  1.00  1.290          H  
ATOM    119 1HG2 VAL A   7      31.190  22.128 -16.028  1.00  1.290          H  
ATOM    120 2HG2 VAL A   7      30.277  21.424 -17.368  1.00  1.290          H  
ATOM    121 3HG2 VAL A   7      31.807  20.703 -16.845  1.00  1.290          H  
ATOM    122  N   LYS A   8      32.852  22.994 -21.349  1.00  0.870          N  
ATOM    123  CA  LYS A   8      33.796  23.751 -22.177  1.00  0.960          C  
ATOM    124  C   LYS A   8      33.379  25.219 -22.232  1.00  1.050          C  
ATOM    125  O   LYS A   8      32.252  25.534 -22.611  1.00  1.150          O  
ATOM    126  CB  LYS A   8      33.845  23.183 -23.596  1.00  1.310          C  
ATOM    127  CG  LYS A   8      34.191  21.673 -23.751  1.00  1.310          C  
ATOM    128  CD  LYS A   8      35.594  21.294 -23.260  1.00  1.310          C  
ATOM    129  CE  LYS A   8      35.966  19.862 -23.724  1.00  1.310          C  
ATOM    130  NZ  LYS A   8      37.289  19.394 -23.187  1.00  1.310          N  
ATOM    131  H   LYS A   8      31.978  22.665 -21.744  1.00  1.040          H  
ATOM    132  HA  LYS A   8      34.789  23.707 -21.734  1.00  1.150          H  
ATOM    133 1HB  LYS A   8      32.866  23.317 -24.045  1.00  1.570          H  
ATOM    134 2HB  LYS A   8      34.553  23.760 -24.193  1.00  1.570          H  
ATOM    135 1HG  LYS A   8      33.464  21.091 -23.182  1.00  1.570          H  
ATOM    136 2HG  LYS A   8      34.098  21.396 -24.796  1.00  1.570          H  
ATOM    137 1HD  LYS A   8      36.334  22.008 -23.623  1.00  1.570          H  
ATOM    138 2HD  LYS A   8      35.593  21.304 -22.176  1.00  1.570          H  
ATOM    139 1HE  LYS A   8      35.190  19.163 -23.414  1.00  1.570          H  
ATOM    140 2HE  LYS A   8      36.023  19.868 -24.814  1.00  1.570          H  
ATOM    141 1HZ  LYS A   8      37.496  18.468 -23.549  1.00  1.570          H  
ATOM    142 2HZ  LYS A   8      38.022  20.026 -23.473  1.00  1.570          H  
ATOM    143 3HZ  LYS A   8      37.259  19.350 -22.178  1.00  1.570          H  
ATOM    144  N   ALA A   9      34.281  26.138 -21.891  1.00  1.260          N  
ATOM    145  CA  ALA A   9      33.903  27.546 -21.890  1.00  1.300          C  
ATOM    146  C   ALA A   9      34.033  28.174 -23.273  1.00  1.570          C  
ATOM    147  O   ALA A   9      35.108  28.171 -23.866  1.00  2.050          O  
ATOM    148  CB  ALA A   9      34.767  28.307 -20.910  1.00  1.800          C  
ATOM    149  H   ALA A   9      35.235  25.873 -21.618  1.00  1.510          H  
ATOM    150  HA  ALA A   9      32.860  27.618 -21.579  1.00  1.560          H  
ATOM    151 1HB  ALA A   9      34.463  29.354 -20.892  1.00  2.160          H  
ATOM    152 2HB  ALA A   9      34.659  27.875 -19.917  1.00  2.160          H  
ATOM    153 3HB  ALA A   9      35.806  28.230 -21.234  1.00  2.160          H  
ATOM    154  N   ASN A  10      32.930  28.711 -23.797  1.00  1.850          N  
ATOM    155  CA  ASN A  10      32.917  29.351 -25.121  1.00  2.270          C  
ATOM    156  C   ASN A  10      33.374  28.408 -26.247  1.00  2.040          C  
ATOM    157  O   ASN A  10      33.958  28.882 -27.220  1.00  2.510          O  
ATOM    158  CB  ASN A  10      33.889  30.546 -25.160  1.00  3.010          C  
ATOM    159  CG  ASN A  10      33.650  31.675 -24.194  1.00  3.010          C  
ATOM    160  OD1 ASN A  10      32.615  32.376 -24.200  1.00  3.010          O  
ATOM    161  ND2 ASN A  10      34.624  31.861 -23.333  1.00  3.010          N  
ATOM    162  H   ASN A  10      32.071  28.661 -23.257  1.00  2.220          H  
ATOM    163  HA  ASN A  10      31.901  29.674 -25.347  1.00  2.720          H  
ATOM    164 1HB  ASN A  10      34.916  30.216 -25.045  1.00  3.610          H  
ATOM    165 2HB  ASN A  10      33.832  30.983 -26.160  1.00  3.610          H  
ATOM    166 1HD2 ASN A  10      34.577  32.603 -22.638  1.00  3.610          H  
ATOM    167 2HD2 ASN A  10      35.440  31.274 -23.368  1.00  3.610          H  
ATOM    168  N   ASP A  11      33.147  27.093 -26.146  1.00  1.880          N  
ATOM    169  CA  ASP A  11      33.652  26.229 -27.216  1.00  1.980          C  
ATOM    170  C   ASP A  11      33.156  24.784 -27.125  1.00  2.180          C  
ATOM    171  O   ASP A  11      32.443  24.410 -26.195  1.00  2.830          O  
ATOM    172  CB  ASP A  11      35.205  26.218 -27.148  1.00  2.730          C  
ATOM    173  CG  ASP A  11      35.940  25.941 -28.478  1.00  2.730          C  
ATOM    174  OD1 ASP A  11      35.306  25.494 -29.399  1.00  2.730          O  
ATOM    175  OD2 ASP A  11      37.141  26.179 -28.549  1.00  2.730          O  
ATOM    176  H   ASP A  11      32.646  26.700 -25.357  1.00  2.260          H  
ATOM    177  HA  ASP A  11      33.333  26.645 -28.171  1.00  2.380          H  
ATOM    178 1HB  ASP A  11      35.577  27.155 -26.740  1.00  3.280          H  
ATOM    179 2HB  ASP A  11      35.504  25.443 -26.443  1.00  3.280          H  
ATOM    180  N   ARG A  12      33.579  23.980 -28.094  1.00  2.260          N  
ATOM    181  CA  ARG A  12      33.474  22.527 -28.056  1.00  2.750          C  
ATOM    182  C   ARG A  12      34.630  21.993 -28.882  1.00  2.500          C  
ATOM    183  O   ARG A  12      34.760  22.304 -30.065  1.00  3.050          O  
ATOM    184  CB  ARG A  12      32.159  21.951 -28.558  1.00  3.650          C  
ATOM    185  CG  ARG A  12      32.115  20.423 -28.325  1.00  3.650          C  
ATOM    186  CD  ARG A  12      30.820  19.769 -28.583  1.00  3.650          C  
ATOM    187  NE  ARG A  12      30.886  18.372 -28.118  1.00  3.650          N  
ATOM    188  CZ  ARG A  12      29.869  17.482 -28.075  1.00  3.650          C  
ATOM    189  NH1 ARG A  12      28.663  17.812 -28.495  1.00  3.650          N  
ATOM    190  NH2 ARG A  12      30.098  16.275 -27.579  1.00  3.650          N  
ATOM    191  H   ARG A  12      34.096  24.418 -28.860  1.00  2.710          H  
ATOM    192  HA  ARG A  12      33.606  22.193 -27.028  1.00  3.300          H  
ATOM    193 1HB  ARG A  12      31.325  22.411 -28.030  1.00  4.380          H  
ATOM    194 2HB  ARG A  12      32.043  22.151 -29.624  1.00  4.380          H  
ATOM    195 1HG  ARG A  12      32.844  19.943 -28.987  1.00  4.380          H  
ATOM    196 2HG  ARG A  12      32.388  20.212 -27.291  1.00  4.380          H  
ATOM    197 1HD  ARG A  12      30.032  20.286 -28.036  1.00  4.380          H  
ATOM    198 2HD  ARG A  12      30.603  19.772 -29.648  1.00  4.380          H  
ATOM    199  HE  ARG A  12      31.788  18.052 -27.778  1.00  4.380          H  
ATOM    200 1HH1 ARG A  12      28.486  18.737 -28.847  1.00  4.380          H  
ATOM    201 2HH1 ARG A  12      27.912  17.133 -28.448  1.00  4.380          H  
ATOM    202 1HH2 ARG A  12      31.028  16.034 -27.201  1.00  4.380          H  
ATOM    203 2HH2 ARG A  12      29.332  15.591 -27.485  1.00  4.380          H  
ATOM    204  N   LYS A  13      35.455  21.154 -28.284  1.00  2.360          N  
ATOM    205  CA  LYS A  13      36.604  20.666 -29.017  1.00  2.720          C  
ATOM    206  C   LYS A  13      36.274  19.393 -29.778  1.00  3.110          C  
ATOM    207  O   LYS A  13      36.093  18.330 -29.169  1.00  3.360          O  
ATOM    208  CB  LYS A  13      37.777  20.407 -28.069  1.00  3.660          C  
ATOM    209  CG  LYS A  13      38.212  21.603 -27.173  1.00  3.660          C  
ATOM    210  CD  LYS A  13      38.695  22.835 -27.963  1.00  3.660          C  
ATOM    211  CE  LYS A  13      39.301  23.891 -27.009  1.00  3.660          C  
ATOM    212  NZ  LYS A  13      39.629  25.182 -27.698  1.00  3.660          N  
ATOM    213  H   LYS A  13      35.299  20.893 -27.322  1.00  2.830          H  
ATOM    214  HA  LYS A  13      36.898  21.420 -29.746  1.00  3.260          H  
ATOM    215 1HB  LYS A  13      37.534  19.570 -27.417  1.00  4.400          H  
ATOM    216 2HB  LYS A  13      38.648  20.110 -28.655  1.00  4.400          H  
ATOM    217 1HG  LYS A  13      37.371  21.909 -26.549  1.00  4.400          H  
ATOM    218 2HG  LYS A  13      39.018  21.273 -26.519  1.00  4.400          H  
ATOM    219 1HD  LYS A  13      39.443  22.538 -28.698  1.00  4.400          H  
ATOM    220 2HD  LYS A  13      37.851  23.298 -28.487  1.00  4.400          H  
ATOM    221 1HE  LYS A  13      38.596  24.095 -26.204  1.00  4.400          H  
ATOM    222 2HE  LYS A  13      40.218  23.486 -26.583  1.00  4.400          H  
ATOM    223 1HZ  LYS A  13      40.031  25.839 -27.019  1.00  4.400          H  
ATOM    224 2HZ  LYS A  13      40.283  25.036 -28.442  1.00  4.400          H  
ATOM    225 3HZ  LYS A  13      38.757  25.581 -28.076  1.00  4.400          H  
ATOM    226  N   TYR A  14      36.320  19.487 -31.120  1.00  3.750          N  
ATOM    227  CA  TYR A  14      35.957  18.377 -32.015  1.00  4.600          C  
ATOM    228  C   TYR A  14      37.053  17.332 -32.075  1.00  4.980          C  
ATOM    229  O   TYR A  14      36.918  16.262 -32.669  1.00  5.430          O  
ATOM    230  CB  TYR A  14      35.602  18.907 -33.398  1.00  6.100          C  
ATOM    231  CG  TYR A  14      34.294  19.752 -33.438  1.00  6.100          C  
ATOM    232  CD1 TYR A  14      33.355  19.759 -32.367  1.00  6.100          C  
ATOM    233  CD2 TYR A  14      34.029  20.515 -34.562  1.00  6.100          C  
ATOM    234  CE1 TYR A  14      32.216  20.513 -32.463  1.00  6.100          C  
ATOM    235  CE2 TYR A  14      32.871  21.268 -34.639  1.00  6.100          C  
ATOM    236  CZ  TYR A  14      31.972  21.268 -33.594  1.00  6.100          C  
ATOM    237  OH  TYR A  14      30.819  22.018 -33.675  1.00  6.100          O  
ATOM    238  H   TYR A  14      36.508  20.400 -31.523  1.00  4.500          H  
ATOM    239  HA  TYR A  14      35.101  17.881 -31.604  1.00  5.520          H  
ATOM    240 1HB  TYR A  14      36.421  19.531 -33.759  1.00  7.320          H  
ATOM    241 2HB  TYR A  14      35.502  18.078 -34.094  1.00  7.320          H  
ATOM    242  HD1 TYR A  14      33.498  19.184 -31.460  1.00  7.320          H  
ATOM    243  HD2 TYR A  14      34.732  20.521 -35.393  1.00  7.320          H  
ATOM    244  HE1 TYR A  14      31.504  20.520 -31.648  1.00  7.320          H  
ATOM    245  HE2 TYR A  14      32.669  21.866 -35.530  1.00  7.320          H  
ATOM    246  HH  TYR A  14      30.801  22.492 -34.512  1.00  7.320          H  
ATOM    247  N   HIS A  15      38.128  17.671 -31.411  1.00  5.180          N  
ATOM    248  CA  HIS A  15      39.282  16.852 -31.190  1.00  5.890          C  
ATOM    249  C   HIS A  15      39.372  16.816 -29.658  1.00  6.370          C  
ATOM    250  O   HIS A  15      39.800  17.811 -29.076  1.00  6.800          O  
ATOM    251  CB  HIS A  15      40.527  17.477 -31.806  1.00  7.960          C  
ATOM    252  CG  HIS A  15      40.426  17.613 -33.280  1.00  7.960          C  
ATOM    253  ND1 HIS A  15      40.709  16.577 -34.146  1.00  7.960          N  
ATOM    254  CD2 HIS A  15      40.050  18.658 -34.051  1.00  7.960          C  
ATOM    255  CE1 HIS A  15      40.516  16.985 -35.389  1.00  7.960          C  
ATOM    256  NE2 HIS A  15      40.118  18.243 -35.358  1.00  7.960          N  
ATOM    257  H   HIS A  15      38.113  18.587 -30.990  1.00  6.220          H  
ATOM    258  HA  HIS A  15      39.151  15.885 -31.638  1.00  7.070          H  
ATOM    259 1HB  HIS A  15      40.700  18.460 -31.372  1.00  9.550          H  
ATOM    260 2HB  HIS A  15      41.392  16.852 -31.577  1.00  9.550          H  
ATOM    261  HD1 HIS A  15      41.253  15.764 -33.915  1.00  9.550          H  
ATOM    262  HD2 HIS A  15      39.732  19.672 -33.815  1.00  9.550          H  
ATOM    263  HE1 HIS A  15      40.687  16.310 -36.227  1.00  9.550          H  
ATOM    264  N   GLU A  16      38.941  15.740 -28.967  1.00  6.630          N  
ATOM    265  CA  GLU A  16      38.458  14.453 -29.485  1.00  7.270          C  
ATOM    266  C   GLU A  16      36.930  14.203 -29.606  1.00  7.090          C  
ATOM    267  O   GLU A  16      36.540  13.045 -29.812  1.00  7.240          O  
ATOM    268  CB  GLU A  16      39.108  13.363 -28.637  1.00  9.920          C  
ATOM    269  CG  GLU A  16      40.635  13.379 -28.748  1.00  9.920          C  
ATOM    270  CD  GLU A  16      41.100  13.129 -30.161  1.00  9.920          C  
ATOM    271  OE1 GLU A  16      40.673  12.163 -30.737  1.00  9.920          O  
ATOM    272  OE2 GLU A  16      41.847  13.925 -30.675  1.00  9.920          O  
ATOM    273  H   GLU A  16      38.971  15.825 -27.961  1.00  7.960          H  
ATOM    274  HA  GLU A  16      38.856  14.298 -30.474  1.00  8.720          H  
ATOM    275 1HB  GLU A  16      38.827  13.489 -27.589  1.00 11.910          H  
ATOM    276 2HB  GLU A  16      38.770  12.397 -28.958  1.00 11.910          H  
ATOM    277 1HG  GLU A  16      41.018  14.344 -28.415  1.00 11.910          H  
ATOM    278 2HG  GLU A  16      41.043  12.612 -28.093  1.00 11.910          H  
ATOM    279  N   GLN A  17      36.042  15.206 -29.415  1.00  7.110          N  
ATOM    280  CA  GLN A  17      34.596  14.938 -29.534  1.00  7.420          C  
ATOM    281  C   GLN A  17      33.877  15.702 -30.669  1.00  7.500          C  
ATOM    282  O   GLN A  17      33.320  16.767 -30.402  1.00  7.470          O  
ATOM    283  CB  GLN A  17      33.896  15.274 -28.220  1.00 10.260          C  
ATOM    284  CG  GLN A  17      34.278  14.377 -27.066  1.00 10.260          C  
ATOM    285  CD  GLN A  17      33.490  14.700 -25.820  1.00 10.260          C  
ATOM    286  OE1 GLN A  17      32.453  15.390 -25.866  1.00 10.260          O  
ATOM    287  NE2 GLN A  17      33.955  14.197 -24.680  1.00 10.260          N  
ATOM    288  H   GLN A  17      36.327  16.172 -29.205  1.00  8.530          H  
ATOM    289  HA  GLN A  17      34.466  13.875 -29.680  1.00  8.900          H  
ATOM    290 1HB  GLN A  17      34.159  16.298 -27.938  1.00 12.320          H  
ATOM    291 2HB  GLN A  17      32.827  15.252 -28.353  1.00 12.320          H  
ATOM    292 1HG  GLN A  17      34.088  13.340 -27.341  1.00 12.320          H  
ATOM    293 2HG  GLN A  17      35.337  14.516 -26.849  1.00 12.320          H  
ATOM    294 1HE2 GLN A  17      33.470  14.372 -23.814  1.00 12.320          H  
ATOM    295 2HE2 GLN A  17      34.778  13.628 -24.672  1.00 12.320          H  
ATOM    296  N   PRO A  18      33.853  15.187 -31.920  1.00  7.920          N  
ATOM    297  CA  PRO A  18      33.308  15.829 -33.112  1.00  8.430          C  
ATOM    298  C   PRO A  18      31.787  15.862 -33.126  1.00  8.800          C  
ATOM    299  O   PRO A  18      31.120  14.967 -32.601  1.00  9.170          O  
ATOM    300  CB  PRO A  18      33.889  14.983 -34.228  1.00 12.640          C  
ATOM    301  CG  PRO A  18      34.070  13.615 -33.621  1.00 12.640          C  
ATOM    302  CD  PRO A  18      34.445  13.865 -32.187  1.00 12.640          C  
ATOM    303  HA  PRO A  18      33.696  16.845 -33.173  1.00 10.120          H  
ATOM    304 1HB  PRO A  18      33.223  15.018 -35.072  1.00 15.170          H  
ATOM    305 2HB  PRO A  18      34.848  15.420 -34.554  1.00 15.170          H  
ATOM    306 1HG  PRO A  18      33.151  13.026 -33.720  1.00 15.170          H  
ATOM    307 2HG  PRO A  18      34.855  13.065 -34.157  1.00 15.170          H  
ATOM    308 1HD  PRO A  18      33.989  13.077 -31.586  1.00 15.170          H  
ATOM    309 2HD  PRO A  18      35.541  13.903 -32.073  1.00 15.170          H  
ATOM    310  N   HIS A  19      31.205  16.767 -33.893  1.00  9.000          N  
ATOM    311  CA  HIS A  19      29.758  16.885 -33.837  1.00  9.640          C  
ATOM    312  C   HIS A  19      29.065  16.229 -35.009  1.00  9.700          C  
ATOM    313  O   HIS A  19      28.415  16.864 -35.844  1.00 10.030          O  
ATOM    314  CB  HIS A  19      29.366  18.362 -33.745  1.00 13.240          C  
ATOM    315  CG  HIS A  19      27.926  18.593 -33.451  1.00 13.240          C  
ATOM    316  ND1 HIS A  19      26.931  18.327 -34.358  1.00 13.240          N  
ATOM    317  CD2 HIS A  19      27.315  19.059 -32.345  1.00 13.240          C  
ATOM    318  CE1 HIS A  19      25.763  18.619 -33.825  1.00 13.240          C  
ATOM    319  NE2 HIS A  19      25.967  19.066 -32.599  1.00 13.240          N  
ATOM    320  H   HIS A  19      31.748  17.431 -34.431  1.00 10.800          H  
ATOM    321  HA  HIS A  19      29.392  16.400 -32.934  1.00 11.570          H  
ATOM    322 1HB  HIS A  19      29.940  18.833 -32.955  1.00 15.890          H  
ATOM    323 2HB  HIS A  19      29.613  18.868 -34.677  1.00 15.890          H  
ATOM    324  HD1 HIS A  19      27.078  17.875 -35.262  1.00 15.890          H  
ATOM    325  HD2 HIS A  19      27.692  19.393 -31.380  1.00 15.890          H  
ATOM    326  HE1 HIS A  19      24.843  18.477 -34.391  1.00 15.890          H  
ATOM    327  N   PHE A  20      29.260  14.920 -35.063  1.00  9.550          N  
ATOM    328  CA  PHE A  20      28.607  14.056 -36.024  1.00  9.730          C  
ATOM    329  C   PHE A  20      28.309  12.777 -35.294  1.00  9.780          C  
ATOM    330  O   PHE A  20      27.656  11.876 -35.822  1.00 10.180          O  
ATOM    331  CB  PHE A  20      29.435  13.742 -37.272  1.00 13.550          C  
ATOM    332  CG  PHE A  20      30.661  12.914 -37.039  1.00 13.550          C  
ATOM    333  CD1 PHE A  20      30.583  11.520 -36.995  1.00 13.550          C  
ATOM    334  CD2 PHE A  20      31.886  13.498 -36.920  1.00 13.550          C  
ATOM    335  CE1 PHE A  20      31.704  10.756 -36.805  1.00 13.550          C  
ATOM    336  CE2 PHE A  20      33.017  12.727 -36.744  1.00 13.550          C  
ATOM    337  CZ  PHE A  20      32.923  11.360 -36.679  1.00 13.550          C  
ATOM    338  H   PHE A  20      29.824  14.512 -34.310  1.00 11.460          H  
ATOM    339  HA  PHE A  20      27.664  14.506 -36.334  1.00 11.680          H  
ATOM    340 1HB  PHE A  20      28.807  13.218 -37.990  1.00 16.260          H  
ATOM    341 2HB  PHE A  20      29.741  14.677 -37.739  1.00 16.260          H  
ATOM    342  HD1 PHE A  20      29.610  11.030 -37.107  1.00 16.260          H  
ATOM    343  HD2 PHE A  20      31.960  14.584 -36.976  1.00 16.260          H  
ATOM    344  HE1 PHE A  20      31.623   9.668 -36.766  1.00 16.260          H  
ATOM    345  HE2 PHE A  20      33.994  13.205 -36.655  1.00 16.260          H  
ATOM    346  HZ  PHE A  20      33.819  10.759 -36.537  1.00 16.260          H  
ATOM    347  N   MET A  21      28.830  12.680 -34.071  1.00  9.600          N  
ATOM    348  CA  MET A  21      28.711  11.412 -33.354  1.00  9.890          C  
ATOM    349  C   MET A  21      27.271  10.959 -33.168  1.00 10.150          C  
ATOM    350  O   MET A  21      26.393  11.740 -32.798  1.00 10.290          O  
ATOM    351  CB  MET A  21      29.361  11.499 -31.983  1.00 13.730          C  
ATOM    352  CG  MET A  21      30.857  11.632 -32.008  1.00 13.730          C  
ATOM    353  SD  MET A  21      31.555  11.693 -30.364  1.00 13.730          S  
ATOM    354  CE  MET A  21      31.118  13.322 -29.726  1.00 13.730          C  
ATOM    355  H   MET A  21      29.358  13.476 -33.684  1.00 11.520          H  
ATOM    356  HA  MET A  21      29.223  10.648 -33.936  1.00 11.870          H  
ATOM    357 1HB  MET A  21      28.945  12.347 -31.450  1.00 16.480          H  
ATOM    358 2HB  MET A  21      29.112  10.600 -31.409  1.00 16.480          H  
ATOM    359 1HG  MET A  21      31.288  10.783 -32.537  1.00 16.480          H  
ATOM    360 2HG  MET A  21      31.135  12.529 -32.540  1.00 16.480          H  
ATOM    361 1HE  MET A  21      31.508  13.436 -28.724  1.00 16.480          H  
ATOM    362 2HE  MET A  21      31.542  14.086 -30.362  1.00 16.480          H  
ATOM    363 3HE  MET A  21      30.041  13.445 -29.705  1.00 16.480          H  
ATOM    364  N   ASN A  22      27.054   9.666 -33.390  1.00 10.430          N  
ATOM    365  CA  ASN A  22      25.753   9.039 -33.229  1.00 10.890          C  
ATOM    366  C   ASN A  22      25.539   8.631 -31.779  1.00 10.580          C  
ATOM    367  O   ASN A  22      26.501   8.329 -31.073  1.00 10.820          O  
ATOM    368  CB  ASN A  22      25.640   7.834 -34.143  1.00 15.060          C  
ATOM    369  CG  ASN A  22      24.241   7.407 -34.345  1.00 15.060          C  
ATOM    370  OD1 ASN A  22      23.666   6.698 -33.510  1.00 15.060          O  
ATOM    371  ND2 ASN A  22      23.661   7.828 -35.446  1.00 15.060          N  
ATOM    372  H   ASN A  22      27.831   9.102 -33.699  1.00 12.520          H  
ATOM    373  HA  ASN A  22      24.976   9.762 -33.489  1.00 13.070          H  
ATOM    374 1HB  ASN A  22      26.082   8.068 -35.111  1.00 18.070          H  
ATOM    375 2HB  ASN A  22      26.202   6.999 -33.716  1.00 18.070          H  
ATOM    376 1HD2 ASN A  22      22.711   7.575 -35.642  1.00 18.070          H  
ATOM    377 2HD2 ASN A  22      24.168   8.403 -36.094  1.00 18.070          H  
ATOM    378  N   THR A  23      24.285   8.508 -31.355  1.00 10.280          N  
ATOM    379  CA  THR A  23      23.965   8.086 -29.992  1.00 10.240          C  
ATOM    380  C   THR A  23      24.222   6.593 -29.764  1.00 10.160          C  
ATOM    381  O   THR A  23      24.274   6.120 -28.629  1.00 10.160          O  
ATOM    382  CB  THR A  23      22.506   8.432 -29.673  1.00 14.350          C  
ATOM    383  OG1 THR A  23      21.647   7.765 -30.606  1.00 14.350          O  
ATOM    384  CG2 THR A  23      22.306   9.941 -29.788  1.00 14.350          C  
ATOM    385  H   THR A  23      23.508   8.736 -31.964  1.00 12.340          H  
ATOM    386  HA  THR A  23      24.604   8.644 -29.302  1.00 12.290          H  
ATOM    387  HB  THR A  23      22.267   8.103 -28.662  1.00 17.220          H  
ATOM    388  HG1 THR A  23      20.741   7.789 -30.281  1.00 17.220          H  
ATOM    389 1HG2 THR A  23      21.270  10.188 -29.561  1.00 17.220          H  
ATOM    390 2HG2 THR A  23      22.966  10.444 -29.075  1.00 17.220          H  
ATOM    391 3HG2 THR A  23      22.543  10.274 -30.794  1.00 17.220          H  
ATOM    392  N   LYS A  24      24.426   5.854 -30.852  1.00 10.350          N  
ATOM    393  CA  LYS A  24      24.746   4.436 -30.801  1.00 10.550          C  
ATOM    394  C   LYS A  24      26.263   4.218 -30.732  1.00 10.220          C  
ATOM    395  O   LYS A  24      26.737   3.083 -30.764  1.00 10.850          O  
ATOM    396  CB  LYS A  24      24.173   3.711 -32.017  1.00 14.690          C  
ATOM    397  CG  LYS A  24      22.657   3.692 -32.075  1.00 14.690          C  
ATOM    398  CD  LYS A  24      22.164   2.954 -33.311  1.00 14.690          C  
ATOM    399  CE  LYS A  24      20.641   2.920 -33.372  1.00 14.690          C  
ATOM    400  NZ  LYS A  24      20.145   2.221 -34.596  1.00 14.690          N  
ATOM    401  H   LYS A  24      24.318   6.299 -31.762  1.00 12.420          H  
ATOM    402  HA  LYS A  24      24.305   4.013 -29.899  1.00 12.660          H  
ATOM    403 1HB  LYS A  24      24.538   4.190 -32.924  1.00 17.630          H  
ATOM    404 2HB  LYS A  24      24.525   2.680 -32.026  1.00 17.630          H  
ATOM    405 1HG  LYS A  24      22.269   3.207 -31.180  1.00 17.630          H  
ATOM    406 2HG  LYS A  24      22.287   4.719 -32.097  1.00 17.630          H  
ATOM    407 1HD  LYS A  24      22.544   3.459 -34.201  1.00 17.630          H  
ATOM    408 2HD  LYS A  24      22.546   1.933 -33.301  1.00 17.630          H  
ATOM    409 1HE  LYS A  24      20.261   2.404 -32.492  1.00 17.630          H  
ATOM    410 2HE  LYS A  24      20.263   3.943 -33.372  1.00 17.630          H  
ATOM    411 1HZ  LYS A  24      19.134   2.222 -34.598  1.00 17.630          H  
ATOM    412 2HZ  LYS A  24      20.482   2.699 -35.420  1.00 17.630          H  
ATOM    413 3HZ  LYS A  24      20.479   1.268 -34.601  1.00 17.630          H  
ATOM    414  N   PHE A  25      27.033   5.307 -30.706  1.00  9.440          N  
ATOM    415  CA  PHE A  25      28.483   5.240 -30.631  1.00  9.270          C  
ATOM    416  C   PHE A  25      28.922   4.651 -29.282  1.00  9.010          C  
ATOM    417  O   PHE A  25      28.451   5.079 -28.231  1.00  8.920          O  
ATOM    418  CB  PHE A  25      29.037   6.636 -30.855  1.00 13.050          C  
ATOM    419  CG  PHE A  25      30.463   6.706 -30.858  1.00 13.050          C  
ATOM    420  CD1 PHE A  25      31.187   6.260 -31.944  1.00 13.050          C  
ATOM    421  CD2 PHE A  25      31.109   7.223 -29.785  1.00 13.050          C  
ATOM    422  CE1 PHE A  25      32.548   6.333 -31.937  1.00 13.050          C  
ATOM    423  CE2 PHE A  25      32.431   7.299 -29.777  1.00 13.050          C  
ATOM    424  CZ  PHE A  25      33.175   6.853 -30.848  1.00 13.050          C  
ATOM    425  H   PHE A  25      26.611   6.237 -30.707  1.00 11.330          H  
ATOM    426  HA  PHE A  25      28.842   4.584 -31.424  1.00 11.120          H  
ATOM    427 1HB  PHE A  25      28.675   7.018 -31.808  1.00 15.660          H  
ATOM    428 2HB  PHE A  25      28.655   7.303 -30.079  1.00 15.660          H  
ATOM    429  HD1 PHE A  25      30.663   5.851 -32.809  1.00 15.660          H  
ATOM    430  HD2 PHE A  25      30.534   7.580 -28.919  1.00 15.660          H  
ATOM    431  HE1 PHE A  25      33.127   5.981 -32.796  1.00 15.660          H  
ATOM    432  HE2 PHE A  25      32.912   7.717 -28.913  1.00 15.660          H  
ATOM    433  HZ  PHE A  25      34.262   6.917 -30.826  1.00 15.660          H  
ATOM    434  N   LEU A  26      29.842   3.677 -29.303  1.00  9.080          N  
ATOM    435  CA  LEU A  26      30.232   2.993 -28.061  1.00  9.170          C  
ATOM    436  C   LEU A  26      31.455   3.464 -27.250  1.00  8.950          C  
ATOM    437  O   LEU A  26      31.741   2.866 -26.211  1.00  9.330          O  
ATOM    438  CB  LEU A  26      30.436   1.504 -28.373  1.00 12.800          C  
ATOM    439  CG  LEU A  26      29.193   0.720 -28.934  1.00 12.800          C  
ATOM    440  CD1 LEU A  26      29.625  -0.713 -29.249  1.00 12.800          C  
ATOM    441  CD2 LEU A  26      28.029   0.728 -27.924  1.00 12.800          C  
ATOM    442  H   LEU A  26      30.227   3.379 -30.187  1.00 10.900          H  
ATOM    443  HA  LEU A  26      29.390   3.089 -27.384  1.00 11.000          H  
ATOM    444 1HB  LEU A  26      31.238   1.417 -29.102  1.00 15.360          H  
ATOM    445 2HB  LEU A  26      30.755   1.002 -27.459  1.00 15.360          H  
ATOM    446  HG  LEU A  26      28.854   1.186 -29.863  1.00 15.360          H  
ATOM    447 1HD1 LEU A  26      28.778  -1.265 -29.659  1.00 15.360          H  
ATOM    448 2HD1 LEU A  26      30.434  -0.699 -29.980  1.00 15.360          H  
ATOM    449 3HD1 LEU A  26      29.968  -1.200 -28.337  1.00 15.360          H  
ATOM    450 1HD2 LEU A  26      27.190   0.173 -28.343  1.00 15.360          H  
ATOM    451 2HD2 LEU A  26      28.347   0.259 -26.994  1.00 15.360          H  
ATOM    452 3HD2 LEU A  26      27.705   1.746 -27.725  1.00 15.360          H  
ATOM    453  N   CYS A  27      32.201   4.477 -27.675  1.00  8.640          N  
ATOM    454  CA  CYS A  27      33.352   4.884 -26.858  1.00  8.640          C  
ATOM    455  C   CYS A  27      32.883   5.959 -25.882  1.00  8.010          C  
ATOM    456  O   CYS A  27      31.800   6.527 -26.045  1.00  8.080          O  
ATOM    457  CB  CYS A  27      34.523   5.385 -27.693  1.00 12.100          C  
ATOM    458  SG  CYS A  27      35.168   4.156 -28.819  1.00 12.100          S  
ATOM    459  H   CYS A  27      31.979   4.976 -28.528  1.00 10.370          H  
ATOM    460  HA  CYS A  27      33.703   4.027 -26.285  1.00 10.370          H  
ATOM    461 1HB  CYS A  27      34.264   6.234 -28.235  1.00 14.520          H  
ATOM    462 2HB  CYS A  27      35.333   5.678 -27.027  1.00 14.520          H  
ATOM    463  HG  CYS A  27      33.980   3.768 -29.265  1.00 14.520          H  
ATOM    464  N   ILE A  28      33.688   6.284 -24.866  1.00  7.630          N  
ATOM    465  CA  ILE A  28      33.201   7.271 -23.901  1.00  7.160          C  
ATOM    466  C   ILE A  28      33.407   8.706 -24.391  1.00  6.490          C  
ATOM    467  O   ILE A  28      34.348   9.404 -24.013  1.00  6.750          O  
ATOM    468  CB  ILE A  28      33.896   7.039 -22.537  1.00 10.210          C  
ATOM    469  CG1 ILE A  28      33.625   5.560 -22.095  1.00 10.210          C  
ATOM    470  CG2 ILE A  28      33.351   8.044 -21.465  1.00 10.210          C  
ATOM    471  CD1 ILE A  28      34.418   5.091 -20.882  1.00 10.210          C  
ATOM    472  H   ILE A  28      34.586   5.840 -24.751  1.00  9.160          H  
ATOM    473  HA  ILE A  28      32.133   7.117 -23.762  1.00  8.590          H  
ATOM    474  HB  ILE A  28      34.970   7.170 -22.642  1.00 12.250          H  
ATOM    475 1HG1 ILE A  28      32.566   5.457 -21.888  1.00 12.250          H  
ATOM    476 2HG1 ILE A  28      33.869   4.893 -22.913  1.00 12.250          H  
ATOM    477 1HG2 ILE A  28      33.829   7.875 -20.505  1.00 12.250          H  
ATOM    478 2HG2 ILE A  28      33.543   9.068 -21.762  1.00 12.250          H  
ATOM    479 3HG2 ILE A  28      32.276   7.909 -21.357  1.00 12.250          H  
ATOM    480 1HD1 ILE A  28      34.160   4.056 -20.662  1.00 12.250          H  
ATOM    481 2HD1 ILE A  28      35.483   5.158 -21.098  1.00 12.250          H  
ATOM    482 3HD1 ILE A  28      34.201   5.695 -20.025  1.00 12.250          H  
ATOM    483  N   LYS A  29      32.474   9.092 -25.251  1.00  5.940          N  
ATOM    484  CA  LYS A  29      32.344  10.383 -25.914  1.00  5.550          C  
ATOM    485  C   LYS A  29      30.886  10.857 -25.758  1.00  4.840          C  
ATOM    486  O   LYS A  29      30.261  10.651 -24.712  1.00  4.880          O  
ATOM    487  CB  LYS A  29      32.765  10.316 -27.372  1.00  7.930          C  
ATOM    488  CG  LYS A  29      34.222   9.934 -27.620  1.00  7.930          C  
ATOM    489  CD  LYS A  29      34.559  10.099 -29.122  1.00  7.930          C  
ATOM    490  CE  LYS A  29      35.913   9.536 -29.517  1.00  7.930          C  
ATOM    491  NZ  LYS A  29      37.025  10.333 -28.980  1.00  7.930          N  
ATOM    492  H   LYS A  29      31.802   8.357 -25.481  1.00  7.130          H  
ATOM    493  HA  LYS A  29      32.981  11.106 -25.406  1.00  6.660          H  
ATOM    494 1HB  LYS A  29      32.104   9.657 -27.923  1.00  9.510          H  
ATOM    495 2HB  LYS A  29      32.690  11.300 -27.788  1.00  9.510          H  
ATOM    496 1HG  LYS A  29      34.863  10.573 -27.018  1.00  9.510          H  
ATOM    497 2HG  LYS A  29      34.380   8.898 -27.318  1.00  9.510          H  
ATOM    498 1HD  LYS A  29      33.797   9.668 -29.744  1.00  9.510          H  
ATOM    499 2HD  LYS A  29      34.588  11.169 -29.340  1.00  9.510          H  
ATOM    500 1HE  LYS A  29      36.000   8.511 -29.157  1.00  9.510          H  
ATOM    501 2HE  LYS A  29      35.978   9.535 -30.605  1.00  9.510          H  
ATOM    502 1HZ  LYS A  29      37.906   9.948 -29.286  1.00  9.510          H  
ATOM    503 2HZ  LYS A  29      36.941  11.318 -29.337  1.00  9.510          H  
ATOM    504 3HZ  LYS A  29      36.999  10.348 -27.976  1.00  9.510          H  
ATOM    505  N   GLU A  30      30.380  11.581 -26.767  1.00  4.550          N  
ATOM    506  CA  GLU A  30      29.018  12.131 -26.883  1.00  4.280          C  
ATOM    507  C   GLU A  30      28.731  13.335 -26.001  1.00  3.330          C  
ATOM    508  O   GLU A  30      28.266  14.358 -26.514  1.00  3.270          O  
ATOM    509  CB  GLU A  30      27.958  11.050 -26.617  1.00  6.100          C  
ATOM    510  CG  GLU A  30      26.521  11.511 -26.911  1.00  6.100          C  
ATOM    511  CD  GLU A  30      25.471  10.457 -26.626  1.00  6.100          C  
ATOM    512  OE1 GLU A  30      25.824   9.383 -26.215  1.00  6.100          O  
ATOM    513  OE2 GLU A  30      24.308  10.741 -26.812  1.00  6.100          O  
ATOM    514  H   GLU A  30      30.974  11.749 -27.561  1.00  5.460          H  
ATOM    515  HA  GLU A  30      28.883  12.447 -27.915  1.00  5.140          H  
ATOM    516 1HB  GLU A  30      28.172  10.167 -27.222  1.00  7.320          H  
ATOM    517 2HB  GLU A  30      27.976  10.752 -25.575  1.00  7.320          H  
ATOM    518 1HG  GLU A  30      26.304  12.394 -26.322  1.00  7.320          H  
ATOM    519 2HG  GLU A  30      26.460  11.792 -27.963  1.00  7.320          H  
ATOM    520  N   SER A  31      28.977  13.207 -24.694  1.00  3.110          N  
ATOM    521  CA  SER A  31      28.752  14.293 -23.730  1.00  2.630          C  
ATOM    522  C   SER A  31      27.337  14.846 -23.810  1.00  1.850          C  
ATOM    523  O   SER A  31      27.128  16.048 -23.994  1.00  2.120          O  
ATOM    524  CB  SER A  31      29.750  15.401 -23.958  1.00  3.870          C  
ATOM    525  OG  SER A  31      31.056  14.941 -23.783  1.00  3.870          O  
ATOM    526  H   SER A  31      29.353  12.308 -24.385  1.00  3.730          H  
ATOM    527  HA  SER A  31      28.904  13.894 -22.725  1.00  3.160          H  
ATOM    528 1HB  SER A  31      29.638  15.784 -24.956  1.00  4.650          H  
ATOM    529 2HB  SER A  31      29.557  16.225 -23.279  1.00  4.650          H  
ATOM    530  HG  SER A  31      31.588  15.473 -24.395  1.00  4.650          H  
ATOM    531  N   LYS A  32      26.359  13.952 -23.730  1.00  1.540          N  
ATOM    532  CA  LYS A  32      24.965  14.350 -23.788  1.00  1.380          C  
ATOM    533  C   LYS A  32      24.555  14.952 -22.464  1.00  1.240          C  
ATOM    534  O   LYS A  32      24.594  14.273 -21.436  1.00  1.800          O  
ATOM    535  CB  LYS A  32      24.080  13.139 -24.070  1.00  2.000          C  
ATOM    536  CG  LYS A  32      22.601  13.426 -24.234  1.00  2.000          C  
ATOM    537  CD  LYS A  32      21.858  12.128 -24.512  1.00  2.000          C  
ATOM    538  CE  LYS A  32      20.381  12.345 -24.738  1.00  2.000          C  
ATOM    539  NZ  LYS A  32      19.679  11.054 -24.949  1.00  2.000          N  
ATOM    540  H   LYS A  32      26.605  12.980 -23.609  1.00  1.850          H  
ATOM    541  HA  LYS A  32      24.837  15.099 -24.569  1.00  1.660          H  
ATOM    542 1HB  LYS A  32      24.406  12.663 -24.983  1.00  2.400          H  
ATOM    543 2HB  LYS A  32      24.197  12.412 -23.270  1.00  2.400          H  
ATOM    544 1HG  LYS A  32      22.204  13.882 -23.324  1.00  2.400          H  
ATOM    545 2HG  LYS A  32      22.455  14.115 -25.065  1.00  2.400          H  
ATOM    546 1HD  LYS A  32      22.287  11.652 -25.402  1.00  2.400          H  
ATOM    547 2HD  LYS A  32      21.992  11.451 -23.668  1.00  2.400          H  
ATOM    548 1HE  LYS A  32      19.948  12.854 -23.878  1.00  2.400          H  
ATOM    549 2HE  LYS A  32      20.248  12.968 -25.622  1.00  2.400          H  
ATOM    550 1HZ  LYS A  32      18.695  11.220 -25.112  1.00  2.400          H  
ATOM    551 2HZ  LYS A  32      20.085  10.585 -25.748  1.00  2.400          H  
ATOM    552 3HZ  LYS A  32      19.791  10.473 -24.132  1.00  2.400          H  
ATOM    553  N   TYR A  33      24.154  16.214 -22.489  1.00  0.960          N  
ATOM    554  CA  TYR A  33      23.757  16.932 -21.284  1.00  0.960          C  
ATOM    555  C   TYR A  33      22.319  17.408 -21.444  1.00  0.740          C  
ATOM    556  O   TYR A  33      21.861  17.637 -22.568  1.00  0.910          O  
ATOM    557  CB  TYR A  33      24.673  18.133 -21.035  1.00  1.340          C  
ATOM    558  CG  TYR A  33      26.179  17.822 -20.889  1.00  1.340          C  
ATOM    559  CD1 TYR A  33      27.066  18.788 -21.275  1.00  1.340          C  
ATOM    560  CD2 TYR A  33      26.672  16.600 -20.397  1.00  1.340          C  
ATOM    561  CE1 TYR A  33      28.408  18.579 -21.173  1.00  1.340          C  
ATOM    562  CE2 TYR A  33      28.032  16.391 -20.304  1.00  1.340          C  
ATOM    563  CZ  TYR A  33      28.894  17.387 -20.691  1.00  1.340          C  
ATOM    564  OH  TYR A  33      30.252  17.221 -20.617  1.00  1.340          O  
ATOM    565  H   TYR A  33      24.151  16.699 -23.375  1.00  1.150          H  
ATOM    566  HA  TYR A  33      23.784  16.262 -20.422  1.00  1.150          H  
ATOM    567 1HB  TYR A  33      24.554  18.845 -21.849  1.00  1.610          H  
ATOM    568 2HB  TYR A  33      24.346  18.638 -20.124  1.00  1.610          H  
ATOM    569  HD1 TYR A  33      26.697  19.730 -21.663  1.00  1.610          H  
ATOM    570  HD2 TYR A  33      25.997  15.814 -20.083  1.00  1.610          H  
ATOM    571  HE1 TYR A  33      29.103  19.363 -21.482  1.00  1.610          H  
ATOM    572  HE2 TYR A  33      28.418  15.445 -19.922  1.00  1.610          H  
ATOM    573  HH  TYR A  33      30.685  18.050 -20.926  1.00  1.610          H  
ATOM    574  N   ALA A  34      21.621  17.559 -20.330  1.00  0.730          N  
ATOM    575  CA  ALA A  34      20.268  18.098 -20.285  1.00  0.680          C  
ATOM    576  C   ALA A  34      20.242  19.597 -20.577  1.00  0.700          C  
ATOM    577  O   ALA A  34      21.230  20.308 -20.380  1.00  0.750          O  
ATOM    578  CB  ALA A  34      19.649  17.852 -18.918  1.00  0.970          C  
ATOM    579  H   ALA A  34      22.046  17.308 -19.430  1.00  0.880          H  
ATOM    580  HA  ALA A  34      19.679  17.590 -21.048  1.00  0.820          H  
ATOM    581 1HB  ALA A  34      18.634  18.239 -18.903  1.00  1.170          H  
ATOM    582 2HB  ALA A  34      19.643  16.786 -18.704  1.00  1.170          H  
ATOM    583 3HB  ALA A  34      20.240  18.370 -18.161  1.00  1.170          H  
ATOM    584  N   ASN A  35      19.084  20.079 -21.020  1.00  0.730          N  
ATOM    585  CA  ASN A  35      18.867  21.509 -21.188  1.00  0.810          C  
ATOM    586  C   ASN A  35      18.548  22.062 -19.804  1.00  0.700          C  
ATOM    587  O   ASN A  35      18.624  21.324 -18.828  1.00  0.730          O  
ATOM    588  CB  ASN A  35      17.782  21.774 -22.226  1.00  1.100          C  
ATOM    589  CG  ASN A  35      16.385  21.310 -21.832  1.00  1.100          C  
ATOM    590  OD1 ASN A  35      15.976  21.297 -20.660  1.00  1.100          O  
ATOM    591  ND2 ASN A  35      15.634  20.904 -22.835  1.00  1.100          N  
ATOM    592  H   ASN A  35      18.327  19.438 -21.210  1.00  0.880          H  
ATOM    593  HA  ASN A  35      19.794  21.979 -21.524  1.00  0.970          H  
ATOM    594 1HB  ASN A  35      17.743  22.844 -22.436  1.00  1.320          H  
ATOM    595 2HB  ASN A  35      18.059  21.279 -23.157  1.00  1.320          H  
ATOM    596 1HD2 ASN A  35      14.703  20.577 -22.664  1.00  1.320          H  
ATOM    597 2HD2 ASN A  35      15.991  20.918 -23.772  1.00  1.320          H  
ATOM    598  N   ASN A  36      18.204  23.337 -19.682  1.00  0.640          N  
ATOM    599  CA  ASN A  36      17.966  23.873 -18.346  1.00  0.550          C  
ATOM    600  C   ASN A  36      16.504  24.090 -17.989  1.00  0.540          C  
ATOM    601  O   ASN A  36      16.186  24.949 -17.161  1.00  0.690          O  
ATOM    602  CB  ASN A  36      18.707  25.158 -18.150  1.00  0.810          C  
ATOM    603  CG  ASN A  36      18.857  25.522 -16.689  1.00  0.810          C  
ATOM    604  OD1 ASN A  36      19.091  24.679 -15.781  1.00  0.810          O  
ATOM    605  ND2 ASN A  36      18.673  26.771 -16.433  1.00  0.810          N  
ATOM    606  H   ASN A  36      18.133  23.945 -20.491  1.00  0.770          H  
ATOM    607  HA  ASN A  36      18.353  23.162 -17.640  1.00  0.660          H  
ATOM    608 1HB  ASN A  36      19.688  25.106 -18.615  1.00  0.970          H  
ATOM    609 2HB  ASN A  36      18.170  25.938 -18.653  1.00  0.970          H  
ATOM    610 1HD2 ASN A  36      18.742  27.081 -15.478  1.00  0.970          H  
ATOM    611 2HD2 ASN A  36      18.426  27.395 -17.201  1.00  0.970          H  
ATOM    612  N   ALA A  37      15.606  23.355 -18.611  1.00  0.540          N  
ATOM    613  CA  ALA A  37      14.215  23.517 -18.268  1.00  0.540          C  
ATOM    614  C   ALA A  37      13.832  22.694 -17.044  1.00  0.450          C  
ATOM    615  O   ALA A  37      14.338  21.588 -16.820  1.00  0.470          O  
ATOM    616  CB  ALA A  37      13.330  23.125 -19.431  1.00  0.760          C  
ATOM    617  H   ALA A  37      15.883  22.657 -19.306  1.00  0.650          H  
ATOM    618  HA  ALA A  37      14.054  24.564 -18.041  1.00  0.650          H  
ATOM    619 1HB  ALA A  37      12.294  23.287 -19.150  1.00  0.910          H  
ATOM    620 2HB  ALA A  37      13.577  23.730 -20.299  1.00  0.910          H  
ATOM    621 3HB  ALA A  37      13.487  22.072 -19.660  1.00  0.910          H  
ATOM    622  N   ILE A  38      12.848  23.196 -16.316  1.00  0.410          N  
ATOM    623  CA  ILE A  38      12.213  22.455 -15.243  1.00  0.360          C  
ATOM    624  C   ILE A  38      10.948  21.866 -15.805  1.00  0.370          C  
ATOM    625  O   ILE A  38      10.218  22.535 -16.537  1.00  0.420          O  
ATOM    626  CB  ILE A  38      11.903  23.298 -13.974  1.00  0.520          C  
ATOM    627  CG1 ILE A  38      11.292  22.364 -12.899  1.00  0.520          C  
ATOM    628  CG2 ILE A  38      10.952  24.459 -14.263  1.00  0.520          C  
ATOM    629  CD1 ILE A  38      11.278  22.907 -11.482  1.00  0.520          C  
ATOM    630  H   ILE A  38      12.527  24.131 -16.544  1.00  0.490          H  
ATOM    631  HA  ILE A  38      12.867  21.637 -14.944  1.00  0.430          H  
ATOM    632  HB  ILE A  38      12.834  23.688 -13.578  1.00  0.630          H  
ATOM    633 1HG1 ILE A  38      10.252  22.152 -13.176  1.00  0.630          H  
ATOM    634 2HG1 ILE A  38      11.835  21.450 -12.904  1.00  0.630          H  
ATOM    635 1HG2 ILE A  38      10.784  25.000 -13.358  1.00  0.630          H  
ATOM    636 2HG2 ILE A  38      11.379  25.117 -14.972  1.00  0.630          H  
ATOM    637 3HG2 ILE A  38       9.999  24.093 -14.642  1.00  0.630          H  
ATOM    638 1HD1 ILE A  38      10.827  22.164 -10.817  1.00  0.630          H  
ATOM    639 2HD1 ILE A  38      12.299  23.098 -11.162  1.00  0.630          H  
ATOM    640 3HD1 ILE A  38      10.709  23.819 -11.421  1.00  0.630          H  
ATOM    641  N   LYS A  39      10.753  20.578 -15.560  1.00  0.380          N  
ATOM    642  CA  LYS A  39       9.584  19.882 -16.046  1.00  0.410          C  
ATOM    643  C   LYS A  39       8.965  19.038 -14.938  1.00  0.390          C  
ATOM    644  O   LYS A  39       9.620  18.147 -14.391  1.00  0.450          O  
ATOM    645  CB  LYS A  39       9.962  19.002 -17.235  1.00  0.560          C  
ATOM    646  CG  LYS A  39      10.530  19.735 -18.500  1.00  0.560          C  
ATOM    647  CD  LYS A  39       9.452  20.585 -19.239  1.00  0.560          C  
ATOM    648  CE  LYS A  39       9.978  21.141 -20.554  1.00  0.560          C  
ATOM    649  NZ  LYS A  39       8.938  21.940 -21.302  1.00  0.560          N  
ATOM    650  H   LYS A  39      11.417  20.082 -14.985  1.00  0.460          H  
ATOM    651  HA  LYS A  39       8.848  20.613 -16.359  1.00  0.490          H  
ATOM    652 1HB  LYS A  39      10.722  18.292 -16.914  1.00  0.670          H  
ATOM    653 2HB  LYS A  39       9.113  18.431 -17.516  1.00  0.670          H  
ATOM    654 1HG  LYS A  39      11.354  20.390 -18.207  1.00  0.670          H  
ATOM    655 2HG  LYS A  39      10.923  18.993 -19.191  1.00  0.670          H  
ATOM    656 1HD  LYS A  39       8.560  20.014 -19.430  1.00  0.670          H  
ATOM    657 2HD  LYS A  39       9.176  21.430 -18.608  1.00  0.670          H  
ATOM    658 1HE  LYS A  39      10.831  21.778 -20.352  1.00  0.670          H  
ATOM    659 2HE  LYS A  39      10.300  20.309 -21.180  1.00  0.670          H  
ATOM    660 1HZ  LYS A  39       9.339  22.275 -22.168  1.00  0.670          H  
ATOM    661 2HZ  LYS A  39       8.143  21.345 -21.511  1.00  0.670          H  
ATOM    662 3HZ  LYS A  39       8.621  22.736 -20.756  1.00  0.670          H  
ATOM    663  N   THR A  40       7.695  19.309 -14.633  1.00  0.370          N  
ATOM    664  CA  THR A  40       6.945  18.624 -13.572  1.00  0.380          C  
ATOM    665  C   THR A  40       5.618  18.055 -14.096  1.00  0.370          C  
ATOM    666  O   THR A  40       4.633  17.935 -13.368  1.00  0.510          O  
ATOM    667  CB  THR A  40       6.698  19.555 -12.355  1.00  0.530          C  
ATOM    668  OG1 THR A  40       5.970  20.727 -12.753  1.00  0.530          O  
ATOM    669  CG2 THR A  40       8.023  19.984 -11.704  1.00  0.530          C  
ATOM    670  H   THR A  40       7.232  20.077 -15.144  1.00  0.440          H  
ATOM    671  HA  THR A  40       7.542  17.783 -13.221  1.00  0.460          H  
ATOM    672  HB  THR A  40       6.109  19.011 -11.614  1.00  0.630          H  
ATOM    673  HG1 THR A  40       6.516  21.282 -13.363  1.00  0.630          H  
ATOM    674 1HG2 THR A  40       7.827  20.611 -10.844  1.00  0.630          H  
ATOM    675 2HG2 THR A  40       8.571  19.100 -11.385  1.00  0.630          H  
ATOM    676 3HG2 THR A  40       8.614  20.539 -12.427  1.00  0.630          H  
ATOM    677  N   TYR A  41       5.580  17.759 -15.387  1.00  0.480          N  
ATOM    678  CA  TYR A  41       4.379  17.239 -16.047  1.00  0.500          C  
ATOM    679  C   TYR A  41       4.210  15.727 -15.895  1.00  0.470          C  
ATOM    680  O   TYR A  41       5.186  15.015 -15.644  1.00  0.700          O  
ATOM    681  CB  TYR A  41       4.389  17.608 -17.521  1.00  0.690          C  
ATOM    682  CG  TYR A  41       5.538  17.045 -18.356  1.00  0.690          C  
ATOM    683  CD1 TYR A  41       5.450  15.774 -18.851  1.00  0.690          C  
ATOM    684  CD2 TYR A  41       6.638  17.804 -18.664  1.00  0.690          C  
ATOM    685  CE1 TYR A  41       6.414  15.242 -19.633  1.00  0.690          C  
ATOM    686  CE2 TYR A  41       7.632  17.253 -19.471  1.00  0.690          C  
ATOM    687  CZ  TYR A  41       7.513  15.990 -19.950  1.00  0.690          C  
ATOM    688  OH  TYR A  41       8.500  15.464 -20.754  1.00  0.690          O  
ATOM    689  H   TYR A  41       6.430  17.894 -15.915  1.00  0.580          H  
ATOM    690  HA  TYR A  41       3.504  17.708 -15.590  1.00  0.600          H  
ATOM    691 1HB  TYR A  41       3.451  17.277 -17.970  1.00  0.830          H  
ATOM    692 2HB  TYR A  41       4.418  18.694 -17.595  1.00  0.830          H  
ATOM    693  HD1 TYR A  41       4.604  15.193 -18.621  1.00  0.830          H  
ATOM    694  HD2 TYR A  41       6.726  18.828 -18.290  1.00  0.830          H  
ATOM    695  HE1 TYR A  41       6.306  14.227 -20.010  1.00  0.830          H  
ATOM    696  HE2 TYR A  41       8.509  17.821 -19.739  1.00  0.830          H  
ATOM    697  HH  TYR A  41       8.131  14.721 -21.265  1.00  0.830          H  
ATOM    698  N   LYS A  42       2.967  15.236 -16.050  1.00  0.380          N  
ATOM    699  CA  LYS A  42       2.676  13.791 -15.978  1.00  0.470          C  
ATOM    700  C   LYS A  42       2.776  13.021 -17.296  1.00  0.510          C  
ATOM    701  O   LYS A  42       2.962  11.804 -17.281  1.00  0.630          O  
ATOM    702  CB  LYS A  42       1.288  13.536 -15.380  1.00  0.620          C  
ATOM    703  CG  LYS A  42       1.205  13.864 -13.924  1.00  0.620          C  
ATOM    704  CD  LYS A  42      -0.161  13.613 -13.316  1.00  0.620          C  
ATOM    705  CE  LYS A  42      -0.138  13.973 -11.830  1.00  0.620          C  
ATOM    706  NZ  LYS A  42      -1.469  13.830 -11.197  1.00  0.620          N  
ATOM    707  H   LYS A  42       2.200  15.899 -16.238  1.00  0.460          H  
ATOM    708  HA  LYS A  42       3.407  13.350 -15.299  1.00  0.560          H  
ATOM    709 1HB  LYS A  42       0.550  14.142 -15.914  1.00  0.750          H  
ATOM    710 2HB  LYS A  42       1.021  12.489 -15.514  1.00  0.750          H  
ATOM    711 1HG  LYS A  42       1.923  13.229 -13.410  1.00  0.750          H  
ATOM    712 2HG  LYS A  42       1.479  14.907 -13.777  1.00  0.750          H  
ATOM    713 1HD  LYS A  42      -0.911  14.218 -13.829  1.00  0.750          H  
ATOM    714 2HD  LYS A  42      -0.419  12.559 -13.424  1.00  0.750          H  
ATOM    715 1HE  LYS A  42       0.572  13.320 -11.314  1.00  0.750          H  
ATOM    716 2HE  LYS A  42       0.194  15.006 -11.724  1.00  0.750          H  
ATOM    717 1HZ  LYS A  42      -1.399  14.087 -10.213  1.00  0.750          H  
ATOM    718 2HZ  LYS A  42      -2.134  14.440 -11.657  1.00  0.750          H  
ATOM    719 3HZ  LYS A  42      -1.779  12.874 -11.274  1.00  0.750          H  
ATOM    720  N   TYR A  43       2.649  13.690 -18.429  1.00  0.490          N  
ATOM    721  CA  TYR A  43       2.701  12.993 -19.705  1.00  0.520          C  
ATOM    722  C   TYR A  43       3.271  13.830 -20.839  1.00  0.600          C  
ATOM    723  O   TYR A  43       3.234  15.058 -20.809  1.00  0.810          O  
ATOM    724  CB  TYR A  43       1.309  12.532 -20.100  1.00  0.720          C  
ATOM    725  CG  TYR A  43       0.323  13.686 -20.250  1.00  0.720          C  
ATOM    726  CD1 TYR A  43       0.285  14.420 -21.415  1.00  0.720          C  
ATOM    727  CD2 TYR A  43      -0.573  13.977 -19.236  1.00  0.720          C  
ATOM    728  CE1 TYR A  43      -0.603  15.435 -21.581  1.00  0.720          C  
ATOM    729  CE2 TYR A  43      -1.483  15.004 -19.410  1.00  0.720          C  
ATOM    730  CZ  TYR A  43      -1.485  15.727 -20.588  1.00  0.720          C  
ATOM    731  OH  TYR A  43      -2.368  16.723 -20.781  1.00  0.720          O  
ATOM    732  H   TYR A  43       2.483  14.693 -18.417  1.00  0.590          H  
ATOM    733  HA  TYR A  43       3.348  12.122 -19.592  1.00  0.620          H  
ATOM    734 1HB  TYR A  43       1.371  12.005 -21.051  1.00  0.860          H  
ATOM    735 2HB  TYR A  43       0.923  11.836 -19.359  1.00  0.860          H  
ATOM    736  HD1 TYR A  43       0.970  14.198 -22.217  1.00  0.860          H  
ATOM    737  HD2 TYR A  43      -0.564  13.402 -18.313  1.00  0.860          H  
ATOM    738  HE1 TYR A  43      -0.615  16.001 -22.510  1.00  0.860          H  
ATOM    739  HE2 TYR A  43      -2.199  15.240 -18.622  1.00  0.860          H  
ATOM    740  HH  TYR A  43      -2.178  17.146 -21.621  1.00  0.860          H  
ATOM    741  N   ASN A  44       3.730  13.149 -21.886  1.00  0.680          N  
ATOM    742  CA  ASN A  44       4.215  13.818 -23.079  1.00  0.890          C  
ATOM    743  C   ASN A  44       3.090  13.954 -24.082  1.00  0.960          C  
ATOM    744  O   ASN A  44       2.178  13.123 -24.132  1.00  1.610          O  
ATOM    745  CB  ASN A  44       5.356  13.055 -23.710  1.00  1.160          C  
ATOM    746  CG  ASN A  44       6.604  13.041 -22.917  1.00  1.160          C  
ATOM    747  OD1 ASN A  44       7.093  14.094 -22.497  1.00  1.160          O  
ATOM    748  ND2 ASN A  44       7.149  11.874 -22.703  1.00  1.160          N  
ATOM    749  H   ASN A  44       3.712  12.133 -21.872  1.00  0.820          H  
ATOM    750  HA  ASN A  44       4.553  14.821 -22.813  1.00  1.070          H  
ATOM    751 1HB  ASN A  44       5.048  12.049 -23.885  1.00  1.390          H  
ATOM    752 2HB  ASN A  44       5.560  13.494 -24.668  1.00  1.390          H  
ATOM    753 1HD2 ASN A  44       7.993  11.804 -22.177  1.00  1.390          H  
ATOM    754 2HD2 ASN A  44       6.730  11.044 -23.079  1.00  1.390          H  
ATOM    755  N   ALA A  45       3.196  14.917 -24.986  1.00  0.910          N  
ATOM    756  CA  ALA A  45       2.162  15.055 -26.011  1.00  1.090          C  
ATOM    757  C   ALA A  45       2.001  13.766 -26.811  1.00  0.870          C  
ATOM    758  O   ALA A  45       0.895  13.403 -27.214  1.00  1.200          O  
ATOM    759  CB  ALA A  45       2.507  16.195 -26.949  1.00  1.450          C  
ATOM    760  H   ALA A  45       3.961  15.580 -24.934  1.00  1.090          H  
ATOM    761  HA  ALA A  45       1.218  15.266 -25.509  1.00  1.310          H  
ATOM    762 1HB  ALA A  45       1.717  16.298 -27.694  1.00  1.740          H  
ATOM    763 2HB  ALA A  45       2.596  17.120 -26.384  1.00  1.740          H  
ATOM    764 3HB  ALA A  45       3.450  15.982 -27.450  1.00  1.740          H  
ATOM    765  N   PHE A  46       3.103  13.054 -27.010  1.00  0.810          N  
ATOM    766  CA  PHE A  46       3.136  11.821 -27.772  1.00  1.070          C  
ATOM    767  C   PHE A  46       2.987  10.542 -26.934  1.00  1.150          C  
ATOM    768  O   PHE A  46       3.188   9.443 -27.460  1.00  1.640          O  
ATOM    769  CB  PHE A  46       4.427  11.800 -28.584  1.00  1.390          C  
ATOM    770  CG  PHE A  46       5.643  12.066 -27.759  1.00  1.390          C  
ATOM    771  CD1 PHE A  46       6.280  11.054 -27.084  1.00  1.390          C  
ATOM    772  CD2 PHE A  46       6.146  13.358 -27.656  1.00  1.390          C  
ATOM    773  CE1 PHE A  46       7.397  11.309 -26.320  1.00  1.390          C  
ATOM    774  CE2 PHE A  46       7.258  13.615 -26.897  1.00  1.390          C  
ATOM    775  CZ  PHE A  46       7.886  12.588 -26.226  1.00  1.390          C  
ATOM    776  H   PHE A  46       3.982  13.400 -26.654  1.00  0.970          H  
ATOM    777  HA  PHE A  46       2.306  11.849 -28.480  1.00  1.280          H  
ATOM    778 1HB  PHE A  46       4.543  10.829 -29.061  1.00  1.670          H  
ATOM    779 2HB  PHE A  46       4.374  12.549 -29.369  1.00  1.670          H  
ATOM    780  HD1 PHE A  46       5.889  10.034 -27.158  1.00  1.670          H  
ATOM    781  HD2 PHE A  46       5.652  14.174 -28.190  1.00  1.670          H  
ATOM    782  HE1 PHE A  46       7.893  10.494 -25.791  1.00  1.670          H  
ATOM    783  HE2 PHE A  46       7.646  14.631 -26.824  1.00  1.670          H  
ATOM    784  HZ  PHE A  46       8.770  12.792 -25.622  1.00  1.670          H  
ATOM    785  N   THR A  47       2.674  10.668 -25.633  1.00  0.860          N  
ATOM    786  CA  THR A  47       2.462   9.493 -24.787  1.00  1.010          C  
ATOM    787  C   THR A  47       1.136   9.642 -24.076  1.00  0.810          C  
ATOM    788  O   THR A  47       0.594   8.671 -23.541  1.00  0.780          O  
ATOM    789  CB  THR A  47       3.550   9.223 -23.701  1.00  1.350          C  
ATOM    790  OG1 THR A  47       3.585  10.274 -22.686  1.00  1.350          O  
ATOM    791  CG2 THR A  47       4.906   9.122 -24.352  1.00  1.350          C  
ATOM    792  H   THR A  47       2.495  11.589 -25.233  1.00  1.030          H  
ATOM    793  HA  THR A  47       2.399   8.608 -25.420  1.00  1.210          H  
ATOM    794  HB  THR A  47       3.323   8.280 -23.208  1.00  1.620          H  
ATOM    795  HG1 THR A  47       4.046   9.906 -21.917  1.00  1.620          H  
ATOM    796 1HG2 THR A  47       5.660   8.910 -23.598  1.00  1.620          H  
ATOM    797 2HG2 THR A  47       4.894   8.324 -25.093  1.00  1.620          H  
ATOM    798 3HG2 THR A  47       5.129  10.043 -24.829  1.00  1.620          H  
ATOM    799  N   PHE A  48       0.575  10.847 -24.130  1.00  0.700          N  
ATOM    800  CA  PHE A  48      -0.625  11.183 -23.379  1.00  0.580          C  
ATOM    801  C   PHE A  48      -1.792  10.244 -23.507  1.00  0.570          C  
ATOM    802  O   PHE A  48      -2.226   9.679 -22.505  1.00  0.520          O  
ATOM    803  CB  PHE A  48      -1.139  12.544 -23.823  1.00  0.860          C  
ATOM    804  CG  PHE A  48      -2.436  12.975 -23.161  1.00  0.860          C  
ATOM    805  CD1 PHE A  48      -2.729  12.673 -21.821  1.00  0.860          C  
ATOM    806  CD2 PHE A  48      -3.345  13.729 -23.864  1.00  0.860          C  
ATOM    807  CE1 PHE A  48      -3.886  13.103 -21.244  1.00  0.860          C  
ATOM    808  CE2 PHE A  48      -4.499  14.156 -23.271  1.00  0.860          C  
ATOM    809  CZ  PHE A  48      -4.758  13.840 -21.968  1.00  0.860          C  
ATOM    810  H   PHE A  48       1.085  11.600 -24.592  1.00  0.840          H  
ATOM    811  HA  PHE A  48      -0.341  11.224 -22.333  1.00  0.700          H  
ATOM    812 1HB  PHE A  48      -0.393  13.288 -23.685  1.00  1.030          H  
ATOM    813 2HB  PHE A  48      -1.314  12.512 -24.894  1.00  1.030          H  
ATOM    814  HD1 PHE A  48      -2.032  12.091 -21.223  1.00  1.030          H  
ATOM    815  HD2 PHE A  48      -3.137  13.986 -24.904  1.00  1.030          H  
ATOM    816  HE1 PHE A  48      -4.102  12.863 -20.202  1.00  1.030          H  
ATOM    817  HE2 PHE A  48      -5.215  14.754 -23.838  1.00  1.030          H  
ATOM    818  HZ  PHE A  48      -5.659  14.183 -21.514  1.00  1.030          H  
ATOM    819  N   ILE A  49      -2.312  10.019 -24.701  1.00  0.670          N  
ATOM    820  CA  ILE A  49      -3.487   9.179 -24.694  1.00  0.700          C  
ATOM    821  C   ILE A  49      -3.174   7.727 -24.335  1.00  0.660          C  
ATOM    822  O   ILE A  49      -3.916   7.163 -23.534  1.00  0.590          O  
ATOM    823  CB  ILE A  49      -4.337   9.347 -25.977  1.00  0.970          C  
ATOM    824  CG1 ILE A  49      -4.905  10.828 -26.065  1.00  0.970          C  
ATOM    825  CG2 ILE A  49      -5.446   8.294 -26.021  1.00  0.970          C  
ATOM    826  CD1 ILE A  49      -5.831  11.300 -24.912  1.00  0.970          C  
ATOM    827  H   ILE A  49      -1.937  10.444 -25.535  1.00  0.800          H  
ATOM    828  HA  ILE A  49      -4.120   9.524 -23.888  1.00  0.840          H  
ATOM    829  HB  ILE A  49      -3.724   9.232 -26.845  1.00  1.160          H  
ATOM    830 1HG1 ILE A  49      -4.063  11.515 -26.110  1.00  1.160          H  
ATOM    831 2HG1 ILE A  49      -5.469  10.912 -26.994  1.00  1.160          H  
ATOM    832 1HG2 ILE A  49      -6.027   8.420 -26.932  1.00  1.160          H  
ATOM    833 2HG2 ILE A  49      -5.010   7.305 -26.018  1.00  1.160          H  
ATOM    834 3HG2 ILE A  49      -6.102   8.396 -25.158  1.00  1.160          H  
ATOM    835 1HD1 ILE A  49      -6.149  12.321 -25.115  1.00  1.160          H  
ATOM    836 2HD1 ILE A  49      -6.708  10.664 -24.851  1.00  1.160          H  
ATOM    837 3HD1 ILE A  49      -5.316  11.289 -23.960  1.00  1.160          H  
ATOM    838  N   PRO A  50      -2.181   7.043 -24.930  1.00  0.750          N  
ATOM    839  CA  PRO A  50      -1.812   5.690 -24.549  1.00  0.730          C  
ATOM    840  C   PRO A  50      -1.600   5.503 -23.044  1.00  0.630          C  
ATOM    841  O   PRO A  50      -2.049   4.505 -22.474  1.00  0.600          O  
ATOM    842  CB  PRO A  50      -0.506   5.492 -25.321  1.00  1.090          C  
ATOM    843  CG  PRO A  50      -0.686   6.344 -26.560  1.00  1.090          C  
ATOM    844  CD  PRO A  50      -1.396   7.578 -26.068  1.00  1.090          C  
ATOM    845  HA  PRO A  50      -2.590   4.997 -24.909  1.00  0.880          H  
ATOM    846 1HB  PRO A  50       0.346   5.825 -24.702  1.00  1.310          H  
ATOM    847 2HB  PRO A  50      -0.349   4.424 -25.533  1.00  1.310          H  
ATOM    848 1HG  PRO A  50       0.295   6.575 -27.012  1.00  1.310          H  
ATOM    849 2HG  PRO A  50      -1.266   5.800 -27.318  1.00  1.310          H  
ATOM    850 1HD  PRO A  50      -0.661   8.306 -25.754  1.00  1.310          H  
ATOM    851 2HD  PRO A  50      -2.027   7.938 -26.863  1.00  1.310          H  
ATOM    852  N   MET A  51      -0.983   6.495 -22.378  1.00  0.610          N  
ATOM    853  CA  MET A  51      -0.751   6.353 -20.953  1.00  0.570          C  
ATOM    854  C   MET A  51      -1.925   6.757 -20.101  1.00  0.470          C  
ATOM    855  O   MET A  51      -2.123   6.185 -19.026  1.00  0.490          O  
ATOM    856  CB  MET A  51       0.510   7.064 -20.509  1.00  0.810          C  
ATOM    857  CG  MET A  51       1.786   6.407 -21.026  1.00  0.810          C  
ATOM    858  SD  MET A  51       1.885   4.613 -20.604  1.00  0.810          S  
ATOM    859  CE  MET A  51       1.903   4.583 -18.806  1.00  0.810          C  
ATOM    860  H   MET A  51      -0.586   7.312 -22.857  1.00  0.730          H  
ATOM    861  HA  MET A  51      -0.596   5.300 -20.765  1.00  0.680          H  
ATOM    862 1HB  MET A  51       0.492   8.086 -20.895  1.00  0.980          H  
ATOM    863 2HB  MET A  51       0.548   7.125 -19.426  1.00  0.980          H  
ATOM    864 1HG  MET A  51       1.811   6.509 -22.113  1.00  0.980          H  
ATOM    865 2HG  MET A  51       2.659   6.912 -20.613  1.00  0.980          H  
ATOM    866 1HE  MET A  51       1.968   3.550 -18.462  1.00  0.980          H  
ATOM    867 2HE  MET A  51       2.761   5.144 -18.437  1.00  0.980          H  
ATOM    868 3HE  MET A  51       0.983   5.028 -18.419  1.00  0.980          H  
ATOM    869  N   ASN A  52      -2.710   7.740 -20.535  1.00  0.430          N  
ATOM    870  CA  ASN A  52      -3.829   8.096 -19.705  1.00  0.410          C  
ATOM    871  C   ASN A  52      -4.791   6.906 -19.791  1.00  0.420          C  
ATOM    872  O   ASN A  52      -5.358   6.523 -18.771  1.00  0.440          O  
ATOM    873  CB  ASN A  52      -4.441   9.425 -20.110  1.00  0.580          C  
ATOM    874  CG  ASN A  52      -5.296  10.015 -18.993  1.00  0.580          C  
ATOM    875  OD1 ASN A  52      -6.522   9.942 -18.964  1.00  0.580          O  
ATOM    876  ND2 ASN A  52      -4.635  10.613 -18.035  1.00  0.580          N  
ATOM    877  H   ASN A  52      -2.508   8.252 -21.392  1.00  0.520          H  
ATOM    878  HA  ASN A  52      -3.497   8.176 -18.669  1.00  0.490          H  
ATOM    879 1HB  ASN A  52      -3.648  10.123 -20.360  1.00  0.700          H  
ATOM    880 2HB  ASN A  52      -5.052   9.288 -21.007  1.00  0.700          H  
ATOM    881 1HD2 ASN A  52      -5.152  11.020 -17.241  1.00  0.700          H  
ATOM    882 2HD2 ASN A  52      -3.637  10.662 -18.066  1.00  0.700          H  
ATOM    883  N   LEU A  53      -4.928   6.278 -20.986  1.00  0.470          N  
ATOM    884  CA  LEU A  53      -5.776   5.095 -21.127  1.00  0.510          C  
ATOM    885  C   LEU A  53      -5.245   3.968 -20.264  1.00  0.490          C  
ATOM    886  O   LEU A  53      -6.013   3.312 -19.562  1.00  0.480          O  
ATOM    887  CB  LEU A  53      -5.821   4.595 -22.580  1.00  0.700          C  
ATOM    888  CG  LEU A  53      -6.579   5.435 -23.618  1.00  0.700          C  
ATOM    889  CD1 LEU A  53      -6.264   4.874 -24.993  1.00  0.700          C  
ATOM    890  CD2 LEU A  53      -8.092   5.376 -23.354  1.00  0.700          C  
ATOM    891  H   LEU A  53      -4.465   6.658 -21.816  1.00  0.560          H  
ATOM    892  HA  LEU A  53      -6.774   5.341 -20.796  1.00  0.610          H  
ATOM    893 1HB  LEU A  53      -4.790   4.509 -22.932  1.00  0.840          H  
ATOM    894 2HB  LEU A  53      -6.260   3.600 -22.583  1.00  0.840          H  
ATOM    895  HG  LEU A  53      -6.250   6.465 -23.573  1.00  0.840          H  
ATOM    896 1HD1 LEU A  53      -6.782   5.456 -25.753  1.00  0.840          H  
ATOM    897 2HD1 LEU A  53      -5.186   4.931 -25.165  1.00  0.840          H  
ATOM    898 3HD1 LEU A  53      -6.585   3.837 -25.049  1.00  0.840          H  
ATOM    899 1HD2 LEU A  53      -8.617   5.964 -24.103  1.00  0.840          H  
ATOM    900 2HD2 LEU A  53      -8.433   4.348 -23.401  1.00  0.840          H  
ATOM    901 3HD2 LEU A  53      -8.308   5.774 -22.390  1.00  0.840          H  
ATOM    902  N   PHE A  54      -3.920   3.788 -20.227  1.00  0.510          N  
ATOM    903  CA  PHE A  54      -3.335   2.772 -19.372  1.00  0.550          C  
ATOM    904  C   PHE A  54      -3.803   2.953 -17.939  1.00  0.490          C  
ATOM    905  O   PHE A  54      -4.276   1.999 -17.325  1.00  0.530          O  
ATOM    906  CB  PHE A  54      -1.810   2.846 -19.421  1.00  0.750          C  
ATOM    907  CG  PHE A  54      -1.122   1.949 -18.480  1.00  0.750          C  
ATOM    908  CD1 PHE A  54      -0.937   0.614 -18.764  1.00  0.750          C  
ATOM    909  CD2 PHE A  54      -0.647   2.450 -17.281  1.00  0.750          C  
ATOM    910  CE1 PHE A  54      -0.291  -0.203 -17.864  1.00  0.750          C  
ATOM    911  CE2 PHE A  54      -0.009   1.648 -16.392  1.00  0.750          C  
ATOM    912  CZ  PHE A  54       0.174   0.315 -16.676  1.00  0.750          C  
ATOM    913  H   PHE A  54      -3.304   4.308 -20.859  1.00  0.610          H  
ATOM    914  HA  PHE A  54      -3.658   1.793 -19.725  1.00  0.660          H  
ATOM    915 1HB  PHE A  54      -1.462   2.632 -20.431  1.00  0.900          H  
ATOM    916 2HB  PHE A  54      -1.501   3.842 -19.186  1.00  0.900          H  
ATOM    917  HD1 PHE A  54      -1.307   0.208 -19.707  1.00  0.900          H  
ATOM    918  HD2 PHE A  54      -0.788   3.509 -17.041  1.00  0.900          H  
ATOM    919  HE1 PHE A  54      -0.147  -1.260 -18.091  1.00  0.900          H  
ATOM    920  HE2 PHE A  54       0.354   2.072 -15.454  1.00  0.900          H  
ATOM    921  HZ  PHE A  54       0.683  -0.331 -15.963  1.00  0.900          H  
ATOM    922  N   GLU A  55      -3.679   4.174 -17.399  1.00  0.440          N  
ATOM    923  CA  GLU A  55      -4.105   4.421 -16.022  1.00  0.450          C  
ATOM    924  C   GLU A  55      -5.629   4.267 -15.842  1.00  0.420          C  
ATOM    925  O   GLU A  55      -6.087   3.710 -14.840  1.00  0.430          O  
ATOM    926  CB  GLU A  55      -3.663   5.817 -15.574  1.00  0.630          C  
ATOM    927  CG  GLU A  55      -2.141   5.998 -15.383  1.00  0.630          C  
ATOM    928  CD  GLU A  55      -1.546   5.171 -14.255  1.00  0.630          C  
ATOM    929  OE1 GLU A  55      -2.221   4.982 -13.274  1.00  0.630          O  
ATOM    930  OE2 GLU A  55      -0.421   4.735 -14.383  1.00  0.630          O  
ATOM    931  H   GLU A  55      -3.259   4.925 -17.957  1.00  0.530          H  
ATOM    932  HA  GLU A  55      -3.612   3.694 -15.383  1.00  0.540          H  
ATOM    933 1HB  GLU A  55      -3.982   6.546 -16.325  1.00  0.750          H  
ATOM    934 2HB  GLU A  55      -4.156   6.076 -14.637  1.00  0.750          H  
ATOM    935 1HG  GLU A  55      -1.644   5.730 -16.316  1.00  0.750          H  
ATOM    936 2HG  GLU A  55      -1.941   7.052 -15.190  1.00  0.750          H  
ATOM    937  N   GLN A  56      -6.423   4.687 -16.837  1.00  0.420          N  
ATOM    938  CA  GLN A  56      -7.885   4.576 -16.769  1.00  0.450          C  
ATOM    939  C   GLN A  56      -8.272   3.106 -16.651  1.00  0.430          C  
ATOM    940  O   GLN A  56      -9.069   2.710 -15.792  1.00  0.460          O  
ATOM    941  CB  GLN A  56      -8.501   5.154 -18.050  1.00  0.620          C  
ATOM    942  CG  GLN A  56      -8.409   6.671 -18.210  1.00  0.620          C  
ATOM    943  CD  GLN A  56      -8.686   7.084 -19.636  1.00  0.620          C  
ATOM    944  OE1 GLN A  56      -9.348   6.332 -20.285  1.00  0.620          O  
ATOM    945  NE2 GLN A  56      -8.184   8.182 -20.147  1.00  0.620          N  
ATOM    946  H   GLN A  56      -5.991   5.165 -17.634  1.00  0.500          H  
ATOM    947  HA  GLN A  56      -8.247   5.115 -15.894  1.00  0.540          H  
ATOM    948 1HB  GLN A  56      -8.033   4.693 -18.908  1.00  0.740          H  
ATOM    949 2HB  GLN A  56      -9.554   4.888 -18.084  1.00  0.740          H  
ATOM    950 1HG  GLN A  56      -9.223   7.051 -17.629  1.00  0.740          H  
ATOM    951 2HG  GLN A  56      -7.471   7.074 -17.858  1.00  0.740          H  
ATOM    952 1HE2 GLN A  56      -8.368   8.406 -21.110  1.00  0.740          H  
ATOM    953 2HE2 GLN A  56      -7.599   8.789 -19.610  1.00  0.740          H  
ATOM    954  N   PHE A  57      -7.581   2.265 -17.401  1.00  0.430          N  
ATOM    955  CA  PHE A  57      -7.852   0.845 -17.395  1.00  0.450          C  
ATOM    956  C   PHE A  57      -7.204   0.091 -16.247  1.00  0.480          C  
ATOM    957  O   PHE A  57      -7.229  -1.135 -16.226  1.00  0.650          O  
ATOM    958  CB  PHE A  57      -7.500   0.207 -18.735  1.00  0.620          C  
ATOM    959  CG  PHE A  57      -8.531   0.464 -19.827  1.00  0.620          C  
ATOM    960  CD1 PHE A  57      -8.292   1.315 -20.901  1.00  0.620          C  
ATOM    961  CD2 PHE A  57      -9.764  -0.174 -19.759  1.00  0.620          C  
ATOM    962  CE1 PHE A  57      -9.260   1.503 -21.874  1.00  0.620          C  
ATOM    963  CE2 PHE A  57     -10.720   0.020 -20.719  1.00  0.620          C  
ATOM    964  CZ  PHE A  57     -10.474   0.849 -21.777  1.00  0.620          C  
ATOM    965  H   PHE A  57      -6.917   2.646 -18.081  1.00  0.520          H  
ATOM    966  HA  PHE A  57      -8.926   0.726 -17.276  1.00  0.540          H  
ATOM    967 1HB  PHE A  57      -6.540   0.612 -19.070  1.00  0.750          H  
ATOM    968 2HB  PHE A  57      -7.377  -0.853 -18.616  1.00  0.750          H  
ATOM    969  HD1 PHE A  57      -7.335   1.831 -20.979  1.00  0.750          H  
ATOM    970  HD2 PHE A  57      -9.967  -0.842 -18.921  1.00  0.750          H  
ATOM    971  HE1 PHE A  57      -9.067   2.166 -22.716  1.00  0.750          H  
ATOM    972  HE2 PHE A  57     -11.674  -0.486 -20.641  1.00  0.750          H  
ATOM    973  HZ  PHE A  57     -11.235   0.993 -22.537  1.00  0.750          H  
ATOM    974  N   LYS A  58      -6.670   0.797 -15.241  1.00  0.480          N  
ATOM    975  CA  LYS A  58      -6.206   0.087 -14.067  1.00  0.490          C  
ATOM    976  C   LYS A  58      -7.411  -0.074 -13.147  1.00  0.460          C  
ATOM    977  O   LYS A  58      -7.323  -0.749 -12.118  1.00  0.550          O  
ATOM    978  CB  LYS A  58      -5.053   0.794 -13.348  1.00  0.680          C  
ATOM    979  CG  LYS A  58      -3.742   0.831 -14.145  1.00  0.680          C  
ATOM    980  CD  LYS A  58      -2.642   1.639 -13.443  1.00  0.680          C  
ATOM    981  CE  LYS A  58      -1.985   0.888 -12.289  1.00  0.680          C  
ATOM    982  NZ  LYS A  58      -0.908   1.709 -11.629  1.00  0.680          N  
ATOM    983  H   LYS A  58      -6.583   1.817 -15.274  1.00  0.580          H  
ATOM    984  HA  LYS A  58      -5.867  -0.907 -14.359  1.00  0.590          H  
ATOM    985 1HB  LYS A  58      -5.341   1.826 -13.136  1.00  0.820          H  
ATOM    986 2HB  LYS A  58      -4.873   0.303 -12.399  1.00  0.820          H  
ATOM    987 1HG  LYS A  58      -3.390  -0.184 -14.319  1.00  0.820          H  
ATOM    988 2HG  LYS A  58      -3.936   1.281 -15.096  1.00  0.820          H  
ATOM    989 1HD  LYS A  58      -1.882   1.914 -14.169  1.00  0.820          H  
ATOM    990 2HD  LYS A  58      -3.077   2.561 -13.053  1.00  0.820          H  
ATOM    991 1HE  LYS A  58      -2.731   0.633 -11.544  1.00  0.820          H  
ATOM    992 2HE  LYS A  58      -1.540  -0.028 -12.675  1.00  0.820          H  
ATOM    993 1HZ  LYS A  58      -0.499   1.179 -10.878  1.00  0.820          H  
ATOM    994 2HZ  LYS A  58      -0.182   1.963 -12.286  1.00  0.820          H  
ATOM    995 3HZ  LYS A  58      -1.313   2.559 -11.256  1.00  0.820          H  
ATOM    996  N   ARG A  59      -8.541   0.558 -13.523  1.00  0.370          N  
ATOM    997  CA  ARG A  59      -9.775   0.446 -12.775  1.00  0.380          C  
ATOM    998  C   ARG A  59     -10.565  -0.702 -13.379  1.00  0.380          C  
ATOM    999  O   ARG A  59     -10.911  -0.691 -14.571  1.00  0.340          O  
ATOM   1000  CB  ARG A  59     -10.597   1.731 -12.792  1.00  0.530          C  
ATOM   1001  CG  ARG A  59     -10.222   2.738 -11.704  1.00  0.530          C  
ATOM   1002  CD  ARG A  59      -8.944   3.422 -11.992  1.00  0.530          C  
ATOM   1003  NE  ARG A  59      -8.636   4.435 -10.999  1.00  0.530          N  
ATOM   1004  CZ  ARG A  59      -7.558   5.234 -11.037  1.00  0.530          C  
ATOM   1005  NH1 ARG A  59      -6.703   5.143 -12.047  1.00  0.530          N  
ATOM   1006  NH2 ARG A  59      -7.369   6.107 -10.056  1.00  0.530          N  
ATOM   1007  H   ARG A  59      -8.540   1.135 -14.369  1.00  0.440          H  
ATOM   1008  HA  ARG A  59      -9.533   0.212 -11.747  1.00  0.460          H  
ATOM   1009 1HB  ARG A  59     -10.489   2.224 -13.754  1.00  0.630          H  
ATOM   1010 2HB  ARG A  59     -11.650   1.489 -12.668  1.00  0.630          H  
ATOM   1011 1HG  ARG A  59     -11.000   3.488 -11.625  1.00  0.630          H  
ATOM   1012 2HG  ARG A  59     -10.122   2.223 -10.750  1.00  0.630          H  
ATOM   1013 1HD  ARG A  59      -8.135   2.702 -11.981  1.00  0.630          H  
ATOM   1014 2HD  ARG A  59      -8.999   3.899 -12.977  1.00  0.630          H  
ATOM   1015  HE  ARG A  59      -9.274   4.541 -10.216  1.00  0.630          H  
ATOM   1016 1HH1 ARG A  59      -6.858   4.470 -12.801  1.00  0.630          H  
ATOM   1017 2HH1 ARG A  59      -5.889   5.733 -12.095  1.00  0.630          H  
ATOM   1018 1HH2 ARG A  59      -8.042   6.158  -9.262  1.00  0.630          H  
ATOM   1019 2HH2 ARG A  59      -6.574   6.722 -10.069  1.00  0.630          H  
ATOM   1020  N   ALA A  60     -10.892  -1.673 -12.538  1.00  0.480          N  
ATOM   1021  CA  ALA A  60     -11.527  -2.898 -12.989  1.00  0.530          C  
ATOM   1022  C   ALA A  60     -12.832  -2.645 -13.727  1.00  0.470          C  
ATOM   1023  O   ALA A  60     -13.122  -3.327 -14.703  1.00  0.460          O  
ATOM   1024  CB  ALA A  60     -11.734  -3.807 -11.806  1.00  0.720          C  
ATOM   1025  H   ALA A  60     -10.630  -1.562 -11.556  1.00  0.580          H  
ATOM   1026  HA  ALA A  60     -10.850  -3.389 -13.682  1.00  0.640          H  
ATOM   1027 1HB  ALA A  60     -12.158  -4.736 -12.130  1.00  0.870          H  
ATOM   1028 2HB  ALA A  60     -10.775  -3.996 -11.327  1.00  0.870          H  
ATOM   1029 3HB  ALA A  60     -12.376  -3.332 -11.116  1.00  0.870          H  
ATOM   1030  N   ALA A  61     -13.603  -1.637 -13.332  1.00  0.450          N  
ATOM   1031  CA  ALA A  61     -14.854  -1.372 -14.031  1.00  0.380          C  
ATOM   1032  C   ALA A  61     -14.630  -1.051 -15.519  1.00  0.350          C  
ATOM   1033  O   ALA A  61     -15.467  -1.384 -16.365  1.00  0.370          O  
ATOM   1034  CB  ALA A  61     -15.597  -0.232 -13.370  1.00  0.560          C  
ATOM   1035  H   ALA A  61     -13.334  -1.079 -12.536  1.00  0.540          H  
ATOM   1036  HA  ALA A  61     -15.463  -2.269 -13.971  1.00  0.460          H  
ATOM   1037 1HB  ALA A  61     -16.551  -0.069 -13.882  1.00  0.670          H  
ATOM   1038 2HB  ALA A  61     -15.783  -0.488 -12.338  1.00  0.670          H  
ATOM   1039 3HB  ALA A  61     -15.000   0.677 -13.422  1.00  0.670          H  
ATOM   1040  N   ASN A  62     -13.520  -0.379 -15.866  1.00  0.370          N  
ATOM   1041  CA  ASN A  62     -13.321  -0.022 -17.262  1.00  0.350          C  
ATOM   1042  C   ASN A  62     -12.955  -1.278 -18.024  1.00  0.370          C  
ATOM   1043  O   ASN A  62     -13.362  -1.466 -19.176  1.00  0.380          O  
ATOM   1044  CB  ASN A  62     -12.249   1.038 -17.403  1.00  0.500          C  
ATOM   1045  CG  ASN A  62     -12.661   2.392 -16.915  1.00  0.500          C  
ATOM   1046  OD1 ASN A  62     -13.837   2.776 -16.864  1.00  0.500          O  
ATOM   1047  ND2 ASN A  62     -11.684   3.142 -16.517  1.00  0.500          N  
ATOM   1048  H   ASN A  62     -12.794  -0.149 -15.186  1.00  0.440          H  
ATOM   1049  HA  ASN A  62     -14.259   0.356 -17.672  1.00  0.420          H  
ATOM   1050 1HB  ASN A  62     -11.357   0.724 -16.855  1.00  0.600          H  
ATOM   1051 2HB  ASN A  62     -11.975   1.134 -18.440  1.00  0.600          H  
ATOM   1052 1HD2 ASN A  62     -11.861   4.056 -16.161  1.00  0.600          H  
ATOM   1053 2HD2 ASN A  62     -10.729   2.796 -16.534  1.00  0.600          H  
ATOM   1054  N   LEU A  63     -12.179  -2.144 -17.367  1.00  0.400          N  
ATOM   1055  CA  LEU A  63     -11.765  -3.407 -17.967  1.00  0.450          C  
ATOM   1056  C   LEU A  63     -12.946  -4.347 -18.165  1.00  0.420          C  
ATOM   1057  O   LEU A  63     -13.026  -5.042 -19.183  1.00  0.430          O  
ATOM   1058  CB  LEU A  63     -10.722  -4.095 -17.088  1.00  0.610          C  
ATOM   1059  CG  LEU A  63      -9.344  -3.427 -17.006  1.00  0.610          C  
ATOM   1060  CD1 LEU A  63      -8.541  -4.099 -15.904  1.00  0.610          C  
ATOM   1061  CD2 LEU A  63      -8.602  -3.566 -18.358  1.00  0.610          C  
ATOM   1062  H   LEU A  63     -11.856  -1.874 -16.428  1.00  0.480          H  
ATOM   1063  HA  LEU A  63     -11.343  -3.197 -18.943  1.00  0.540          H  
ATOM   1064 1HB  LEU A  63     -11.117  -4.156 -16.079  1.00  0.730          H  
ATOM   1065 2HB  LEU A  63     -10.580  -5.110 -17.453  1.00  0.730          H  
ATOM   1066  HG  LEU A  63      -9.458  -2.368 -16.753  1.00  0.730          H  
ATOM   1067 1HD1 LEU A  63      -7.561  -3.625 -15.830  1.00  0.730          H  
ATOM   1068 2HD1 LEU A  63      -9.053  -3.992 -14.959  1.00  0.730          H  
ATOM   1069 3HD1 LEU A  63      -8.416  -5.154 -16.131  1.00  0.730          H  
ATOM   1070 1HD2 LEU A  63      -7.622  -3.104 -18.266  1.00  0.730          H  
ATOM   1071 2HD2 LEU A  63      -8.479  -4.620 -18.596  1.00  0.730          H  
ATOM   1072 3HD2 LEU A  63      -9.145  -3.084 -19.159  1.00  0.730          H  
ATOM   1073  N   TYR A  64     -13.866  -4.365 -17.199  1.00  0.400          N  
ATOM   1074  CA  TYR A  64     -15.033  -5.225 -17.281  1.00  0.390          C  
ATOM   1075  C   TYR A  64     -15.894  -4.807 -18.455  1.00  0.400          C  
ATOM   1076  O   TYR A  64     -16.349  -5.661 -19.226  1.00  0.420          O  
ATOM   1077  CB  TYR A  64     -15.808  -5.182 -15.962  1.00  0.550          C  
ATOM   1078  CG  TYR A  64     -15.067  -5.835 -14.770  1.00  0.550          C  
ATOM   1079  CD1 TYR A  64     -14.173  -6.897 -14.958  1.00  0.550          C  
ATOM   1080  CD2 TYR A  64     -15.276  -5.364 -13.484  1.00  0.550          C  
ATOM   1081  CE1 TYR A  64     -13.539  -7.449 -13.900  1.00  0.550          C  
ATOM   1082  CE2 TYR A  64     -14.633  -5.935 -12.436  1.00  0.550          C  
ATOM   1083  CZ  TYR A  64     -13.769  -6.979 -12.652  1.00  0.550          C  
ATOM   1084  OH  TYR A  64     -13.151  -7.563 -11.615  1.00  0.550          O  
ATOM   1085  H   TYR A  64     -13.712  -3.797 -16.363  1.00  0.480          H  
ATOM   1086  HA  TYR A  64     -14.716  -6.237 -17.498  1.00  0.470          H  
ATOM   1087 1HB  TYR A  64     -16.014  -4.142 -15.705  1.00  0.660          H  
ATOM   1088 2HB  TYR A  64     -16.766  -5.683 -16.087  1.00  0.660          H  
ATOM   1089  HD1 TYR A  64     -13.968  -7.314 -15.928  1.00  0.660          H  
ATOM   1090  HD2 TYR A  64     -15.946  -4.557 -13.298  1.00  0.660          H  
ATOM   1091  HE1 TYR A  64     -12.858  -8.281 -14.054  1.00  0.660          H  
ATOM   1092  HE2 TYR A  64     -14.807  -5.570 -11.430  1.00  0.660          H  
ATOM   1093  HH  TYR A  64     -12.552  -8.235 -11.943  1.00  0.660          H  
ATOM   1094  N   PHE A  65     -16.078  -3.501 -18.652  1.00  0.410          N  
ATOM   1095  CA  PHE A  65     -16.849  -3.102 -19.804  1.00  0.470          C  
ATOM   1096  C   PHE A  65     -16.093  -3.356 -21.082  1.00  0.420          C  
ATOM   1097  O   PHE A  65     -16.691  -3.805 -22.052  1.00  0.440          O  
ATOM   1098  CB  PHE A  65     -17.383  -1.708 -19.666  1.00  0.630          C  
ATOM   1099  CG  PHE A  65     -18.645  -1.745 -18.852  1.00  0.630          C  
ATOM   1100  CD1 PHE A  65     -18.616  -1.585 -17.488  1.00  0.630          C  
ATOM   1101  CD2 PHE A  65     -19.881  -1.933 -19.475  1.00  0.630          C  
ATOM   1102  CE1 PHE A  65     -19.752  -1.627 -16.766  1.00  0.630          C  
ATOM   1103  CE2 PHE A  65     -21.046  -1.973 -18.737  1.00  0.630          C  
ATOM   1104  CZ  PHE A  65     -20.974  -1.825 -17.378  1.00  0.630          C  
ATOM   1105  H   PHE A  65     -15.721  -2.808 -17.983  1.00  0.490          H  
ATOM   1106  HA  PHE A  65     -17.727  -3.733 -19.834  1.00  0.560          H  
ATOM   1107 1HB  PHE A  65     -16.645  -1.077 -19.157  1.00  0.760          H  
ATOM   1108 2HB  PHE A  65     -17.594  -1.279 -20.642  1.00  0.760          H  
ATOM   1109  HD1 PHE A  65     -17.680  -1.427 -16.983  1.00  0.760          H  
ATOM   1110  HD2 PHE A  65     -19.919  -2.055 -20.550  1.00  0.760          H  
ATOM   1111  HE1 PHE A  65     -19.696  -1.503 -15.694  1.00  0.760          H  
ATOM   1112  HE2 PHE A  65     -22.012  -2.123 -19.219  1.00  0.760          H  
ATOM   1113  HZ  PHE A  65     -21.870  -1.856 -16.775  1.00  0.760          H  
ATOM   1114  N   LEU A  66     -14.778  -3.147 -21.116  1.00  0.390          N  
ATOM   1115  CA  LEU A  66     -14.069  -3.439 -22.351  1.00  0.390          C  
ATOM   1116  C   LEU A  66     -14.300  -4.911 -22.722  1.00  0.420          C  
ATOM   1117  O   LEU A  66     -14.518  -5.239 -23.897  1.00  0.440          O  
ATOM   1118  CB  LEU A  66     -12.579  -3.131 -22.199  1.00  0.550          C  
ATOM   1119  CG  LEU A  66     -11.667  -3.376 -23.425  1.00  0.550          C  
ATOM   1120  CD1 LEU A  66     -12.127  -2.505 -24.611  1.00  0.550          C  
ATOM   1121  CD2 LEU A  66     -10.219  -3.035 -23.028  1.00  0.550          C  
ATOM   1122  H   LEU A  66     -14.277  -2.740 -20.320  1.00  0.470          H  
ATOM   1123  HA  LEU A  66     -14.485  -2.809 -23.127  1.00  0.470          H  
ATOM   1124 1HB  LEU A  66     -12.490  -2.094 -21.926  1.00  0.660          H  
ATOM   1125 2HB  LEU A  66     -12.193  -3.727 -21.373  1.00  0.660          H  
ATOM   1126  HG  LEU A  66     -11.722  -4.422 -23.727  1.00  0.660          H  
ATOM   1127 1HD1 LEU A  66     -11.470  -2.683 -25.462  1.00  0.660          H  
ATOM   1128 2HD1 LEU A  66     -13.144  -2.763 -24.898  1.00  0.660          H  
ATOM   1129 3HD1 LEU A  66     -12.082  -1.452 -24.331  1.00  0.660          H  
ATOM   1130 1HD2 LEU A  66      -9.557  -3.209 -23.877  1.00  0.660          H  
ATOM   1131 2HD2 LEU A  66     -10.153  -1.994 -22.731  1.00  0.660          H  
ATOM   1132 3HD2 LEU A  66      -9.912  -3.667 -22.194  1.00  0.660          H  
ATOM   1133  N   ALA A  67     -14.242  -5.819 -21.731  1.00  0.430          N  
ATOM   1134  CA  ALA A  67     -14.481  -7.225 -22.020  1.00  0.450          C  
ATOM   1135  C   ALA A  67     -15.871  -7.412 -22.620  1.00  0.440          C  
ATOM   1136  O   ALA A  67     -16.026  -8.159 -23.591  1.00  0.460          O  
ATOM   1137  CB  ALA A  67     -14.348  -8.056 -20.758  1.00  0.620          C  
ATOM   1138  H   ALA A  67     -13.994  -5.521 -20.781  1.00  0.520          H  
ATOM   1139  HA  ALA A  67     -13.744  -7.553 -22.750  1.00  0.540          H  
ATOM   1140 1HB  ALA A  67     -14.512  -9.105 -20.995  1.00  0.750          H  
ATOM   1141 2HB  ALA A  67     -13.350  -7.924 -20.342  1.00  0.750          H  
ATOM   1142 3HB  ALA A  67     -15.088  -7.728 -20.031  1.00  0.750          H  
ATOM   1143  N   LEU A  68     -16.872  -6.699 -22.082  1.00  0.430          N  
ATOM   1144  CA  LEU A  68     -18.217  -6.760 -22.635  1.00  0.460          C  
ATOM   1145  C   LEU A  68     -18.272  -6.202 -24.051  1.00  0.450          C  
ATOM   1146  O   LEU A  68     -18.832  -6.847 -24.932  1.00  0.440          O  
ATOM   1147  CB  LEU A  68     -19.199  -6.004 -21.738  1.00  0.630          C  
ATOM   1148  CG  LEU A  68     -19.545  -6.650 -20.365  1.00  0.630          C  
ATOM   1149  CD1 LEU A  68     -20.246  -5.631 -19.530  1.00  0.630          C  
ATOM   1150  CD2 LEU A  68     -20.496  -7.850 -20.580  1.00  0.630          C  
ATOM   1151  H   LEU A  68     -16.688  -6.154 -21.231  1.00  0.520          H  
ATOM   1152  HA  LEU A  68     -18.515  -7.796 -22.682  1.00  0.550          H  
ATOM   1153 1HB  LEU A  68     -18.794  -5.023 -21.546  1.00  0.760          H  
ATOM   1154 2HB  LEU A  68     -20.131  -5.872 -22.290  1.00  0.760          H  
ATOM   1155  HG  LEU A  68     -18.638  -6.975 -19.854  1.00  0.760          H  
ATOM   1156 1HD1 LEU A  68     -20.525  -6.058 -18.565  1.00  0.760          H  
ATOM   1157 2HD1 LEU A  68     -19.606  -4.788 -19.365  1.00  0.760          H  
ATOM   1158 3HD1 LEU A  68     -21.112  -5.319 -20.071  1.00  0.760          H  
ATOM   1159 1HD2 LEU A  68     -20.761  -8.277 -19.612  1.00  0.760          H  
ATOM   1160 2HD2 LEU A  68     -21.390  -7.502 -21.074  1.00  0.760          H  
ATOM   1161 3HD2 LEU A  68     -20.027  -8.612 -21.185  1.00  0.760          H  
ATOM   1162  N   LEU A  69     -17.575  -5.094 -24.336  1.00  0.480          N  
ATOM   1163  CA  LEU A  69     -17.615  -4.523 -25.687  1.00  0.520          C  
ATOM   1164  C   LEU A  69     -17.195  -5.581 -26.698  1.00  0.530          C  
ATOM   1165  O   LEU A  69     -17.788  -5.702 -27.774  1.00  0.600          O  
ATOM   1166  CB  LEU A  69     -16.631  -3.334 -25.842  1.00  0.710          C  
ATOM   1167  CG  LEU A  69     -17.117  -1.871 -25.556  1.00  0.710          C  
ATOM   1168  CD1 LEU A  69     -17.579  -1.702 -24.107  1.00  0.710          C  
ATOM   1169  CD2 LEU A  69     -15.946  -0.929 -25.852  1.00  0.710          C  
ATOM   1170  H   LEU A  69     -17.105  -4.605 -23.578  1.00  0.580          H  
ATOM   1171  HA  LEU A  69     -18.633  -4.201 -25.906  1.00  0.620          H  
ATOM   1172 1HB  LEU A  69     -15.792  -3.517 -25.184  1.00  0.850          H  
ATOM   1173 2HB  LEU A  69     -16.254  -3.352 -26.862  1.00  0.850          H  
ATOM   1174  HG  LEU A  69     -17.961  -1.642 -26.202  1.00  0.850          H  
ATOM   1175 1HD1 LEU A  69     -17.908  -0.686 -23.933  1.00  0.850          H  
ATOM   1176 2HD1 LEU A  69     -18.396  -2.387 -23.901  1.00  0.850          H  
ATOM   1177 3HD1 LEU A  69     -16.757  -1.909 -23.459  1.00  0.850          H  
ATOM   1178 1HD2 LEU A  69     -16.231   0.099 -25.676  1.00  0.850          H  
ATOM   1179 2HD2 LEU A  69     -15.111  -1.177 -25.204  1.00  0.850          H  
ATOM   1180 3HD2 LEU A  69     -15.641  -1.045 -26.891  1.00  0.850          H  
ATOM   1181  N   ILE A  70     -16.177  -6.354 -26.328  1.00  0.510          N  
ATOM   1182  CA  ILE A  70     -15.659  -7.434 -27.150  1.00  0.560          C  
ATOM   1183  C   ILE A  70     -16.661  -8.602 -27.251  1.00  0.520          C  
ATOM   1184  O   ILE A  70     -16.974  -9.067 -28.348  1.00  0.550          O  
ATOM   1185  CB  ILE A  70     -14.302  -7.896 -26.572  1.00  0.760          C  
ATOM   1186  CG1 ILE A  70     -13.270  -6.722 -26.736  1.00  0.760          C  
ATOM   1187  CG2 ILE A  70     -13.826  -9.184 -27.279  1.00  0.760          C  
ATOM   1188  CD1 ILE A  70     -11.978  -6.871 -25.939  1.00  0.760          C  
ATOM   1189  H   ILE A  70     -15.722  -6.130 -25.434  1.00  0.610          H  
ATOM   1190  HA  ILE A  70     -15.489  -7.046 -28.150  1.00  0.670          H  
ATOM   1191  HB  ILE A  70     -14.409  -8.086 -25.508  1.00  0.920          H  
ATOM   1192 1HG1 ILE A  70     -13.016  -6.631 -27.789  1.00  0.920          H  
ATOM   1193 2HG1 ILE A  70     -13.747  -5.793 -26.416  1.00  0.920          H  
ATOM   1194 1HG2 ILE A  70     -12.876  -9.502 -26.866  1.00  0.920          H  
ATOM   1195 2HG2 ILE A  70     -14.550  -9.985 -27.134  1.00  0.920          H  
ATOM   1196 3HG2 ILE A  70     -13.712  -8.992 -28.346  1.00  0.920          H  
ATOM   1197 1HD1 ILE A  70     -11.345  -6.001 -26.116  1.00  0.920          H  
ATOM   1198 2HD1 ILE A  70     -12.221  -6.928 -24.875  1.00  0.920          H  
ATOM   1199 3HD1 ILE A  70     -11.448  -7.766 -26.239  1.00  0.920          H  
ATOM   1200  N   LEU A  71     -17.205  -9.062 -26.122  1.00  0.470          N  
ATOM   1201  CA  LEU A  71     -18.155 -10.182 -26.113  1.00  0.460          C  
ATOM   1202  C   LEU A  71     -19.416  -9.883 -26.916  1.00  0.440          C  
ATOM   1203  O   LEU A  71     -19.923 -10.740 -27.650  1.00  0.470          O  
ATOM   1204  CB  LEU A  71     -18.591 -10.475 -24.669  1.00  0.650          C  
ATOM   1205  CG  LEU A  71     -17.564 -11.089 -23.713  1.00  0.650          C  
ATOM   1206  CD1 LEU A  71     -18.121 -10.997 -22.300  1.00  0.650          C  
ATOM   1207  CD2 LEU A  71     -17.316 -12.555 -24.090  1.00  0.650          C  
ATOM   1208  H   LEU A  71     -16.915  -8.640 -25.234  1.00  0.560          H  
ATOM   1209  HA  LEU A  71     -17.670 -11.048 -26.551  1.00  0.550          H  
ATOM   1210 1HB  LEU A  71     -18.930  -9.542 -24.230  1.00  0.780          H  
ATOM   1211 2HB  LEU A  71     -19.438 -11.155 -24.703  1.00  0.780          H  
ATOM   1212  HG  LEU A  71     -16.629 -10.543 -23.759  1.00  0.780          H  
ATOM   1213 1HD1 LEU A  71     -17.409 -11.428 -21.603  1.00  0.780          H  
ATOM   1214 2HD1 LEU A  71     -18.282  -9.966 -22.043  1.00  0.780          H  
ATOM   1215 3HD1 LEU A  71     -19.060 -11.528 -22.245  1.00  0.780          H  
ATOM   1216 1HD2 LEU A  71     -16.602 -12.993 -23.393  1.00  0.780          H  
ATOM   1217 2HD2 LEU A  71     -18.252 -13.107 -24.040  1.00  0.780          H  
ATOM   1218 3HD2 LEU A  71     -16.916 -12.624 -25.094  1.00  0.780          H  
ATOM   1219  N   GLN A  72     -19.865  -8.638 -26.828  1.00  0.420          N  
ATOM   1220  CA  GLN A  72     -21.070  -8.145 -27.470  1.00  0.470          C  
ATOM   1221  C   GLN A  72     -21.038  -8.195 -28.987  1.00  0.550          C  
ATOM   1222  O   GLN A  72     -22.082  -8.079 -29.640  1.00  0.630          O  
ATOM   1223  CB  GLN A  72     -21.394  -6.737 -26.989  1.00  0.640          C  
ATOM   1224  CG  GLN A  72     -21.910  -6.665 -25.559  1.00  0.640          C  
ATOM   1225  CD  GLN A  72     -22.082  -5.272 -25.061  1.00  0.640          C  
ATOM   1226  OE1 GLN A  72     -21.109  -4.513 -24.897  1.00  0.640          O  
ATOM   1227  NE2 GLN A  72     -23.325  -4.904 -24.822  1.00  0.640          N  
ATOM   1228  H   GLN A  72     -19.361  -7.993 -26.220  1.00  0.500          H  
ATOM   1229  HA  GLN A  72     -21.867  -8.780 -27.138  1.00  0.560          H  
ATOM   1230 1HB  GLN A  72     -20.499  -6.111 -27.064  1.00  0.770          H  
ATOM   1231 2HB  GLN A  72     -22.137  -6.323 -27.628  1.00  0.770          H  
ATOM   1232 1HG  GLN A  72     -22.888  -7.118 -25.556  1.00  0.770          H  
ATOM   1233 2HG  GLN A  72     -21.249  -7.204 -24.894  1.00  0.770          H  
ATOM   1234 1HE2 GLN A  72     -23.520  -3.971 -24.514  1.00  0.770          H  
ATOM   1235 2HE2 GLN A  72     -24.082  -5.539 -24.980  1.00  0.770          H  
ATOM   1236  N   ALA A  73     -19.849  -8.360 -29.558  1.00  0.610          N  
ATOM   1237  CA  ALA A  73     -19.660  -8.449 -30.988  1.00  0.730          C  
ATOM   1238  C   ALA A  73     -20.390  -9.652 -31.604  1.00  0.710          C  
ATOM   1239  O   ALA A  73     -20.631  -9.669 -32.812  1.00  0.730          O  
ATOM   1240  CB  ALA A  73     -18.178  -8.553 -31.293  1.00  0.970          C  
ATOM   1241  H   ALA A  73     -19.015  -8.467 -28.969  1.00  0.730          H  
ATOM   1242  HA  ALA A  73     -20.059  -7.541 -31.436  1.00  0.880          H  
ATOM   1243 1HB  ALA A  73     -18.024  -8.588 -32.369  1.00  1.170          H  
ATOM   1244 2HB  ALA A  73     -17.666  -7.687 -30.873  1.00  1.170          H  
ATOM   1245 3HB  ALA A  73     -17.782  -9.462 -30.835  1.00  1.170          H  
ATOM   1246  N   VAL A  74     -20.673 -10.691 -30.802  1.00  0.870          N  
ATOM   1247  CA  VAL A  74     -21.289 -11.893 -31.340  1.00  1.140          C  
ATOM   1248  C   VAL A  74     -22.839 -11.862 -31.372  1.00  1.210          C  
ATOM   1249  O   VAL A  74     -23.470 -11.901 -30.308  1.00  1.440          O  
ATOM   1250  CB  VAL A  74     -20.821 -13.099 -30.508  1.00  1.490          C  
ATOM   1251  CG1 VAL A  74     -21.484 -14.407 -30.991  1.00  1.490          C  
ATOM   1252  CG2 VAL A  74     -19.312 -13.195 -30.599  1.00  1.490          C  
ATOM   1253  H   VAL A  74     -20.461 -10.621 -29.798  1.00  1.040          H  
ATOM   1254  HA  VAL A  74     -20.870 -12.009 -32.327  1.00  1.370          H  
ATOM   1255  HB  VAL A  74     -21.105 -12.939 -29.472  1.00  1.790          H  
ATOM   1256 1HG1 VAL A  74     -21.135 -15.237 -30.384  1.00  1.790          H  
ATOM   1257 2HG1 VAL A  74     -22.540 -14.332 -30.890  1.00  1.790          H  
ATOM   1258 3HG1 VAL A  74     -21.223 -14.601 -32.029  1.00  1.790          H  
ATOM   1259 1HG2 VAL A  74     -18.969 -14.032 -29.994  1.00  1.790          H  
ATOM   1260 2HG2 VAL A  74     -19.019 -13.350 -31.635  1.00  1.790          H  
ATOM   1261 3HG2 VAL A  74     -18.858 -12.273 -30.228  1.00  1.790          H  
ATOM   1262  N   PRO A  75     -23.478 -11.942 -32.574  1.00  1.390          N  
ATOM   1263  CA  PRO A  75     -24.920 -11.853 -32.820  1.00  1.640          C  
ATOM   1264  C   PRO A  75     -25.720 -13.012 -32.231  1.00  1.500          C  
ATOM   1265  O   PRO A  75     -26.937 -12.941 -32.106  1.00  2.150          O  
ATOM   1266  CB  PRO A  75     -25.014 -11.851 -34.351  1.00  2.460          C  
ATOM   1267  CG  PRO A  75     -23.773 -12.552 -34.826  1.00  2.460          C  
ATOM   1268  CD  PRO A  75     -22.695 -12.190 -33.822  1.00  2.460          C  
ATOM   1269  HA  PRO A  75     -25.283 -10.900 -32.409  1.00  1.970          H  
ATOM   1270 1HB  PRO A  75     -25.937 -12.364 -34.668  1.00  2.950          H  
ATOM   1271 2HB  PRO A  75     -25.085 -10.815 -34.716  1.00  2.950          H  
ATOM   1272 1HG  PRO A  75     -23.950 -13.638 -34.894  1.00  2.950          H  
ATOM   1273 2HG  PRO A  75     -23.521 -12.213 -35.844  1.00  2.950          H  
ATOM   1274 1HD  PRO A  75     -22.045 -13.069 -33.735  1.00  2.950          H  
ATOM   1275 2HD  PRO A  75     -22.148 -11.279 -34.134  1.00  2.950          H  
ATOM   1276  N   GLN A  76     -25.028 -14.096 -31.897  1.00  1.510          N  
ATOM   1277  CA  GLN A  76     -25.656 -15.283 -31.335  1.00  1.750          C  
ATOM   1278  C   GLN A  76     -25.794 -15.164 -29.824  1.00  1.390          C  
ATOM   1279  O   GLN A  76     -26.362 -16.045 -29.177  1.00  1.590          O  
ATOM   1280  CB  GLN A  76     -24.803 -16.526 -31.608  1.00  2.350          C  
ATOM   1281  CG  GLN A  76     -24.644 -16.923 -33.050  1.00  2.350          C  
ATOM   1282  CD  GLN A  76     -23.713 -18.133 -33.186  1.00  2.350          C  
ATOM   1283  OE1 GLN A  76     -22.759 -18.278 -32.404  1.00  2.350          O  
ATOM   1284  NE2 GLN A  76     -23.985 -18.991 -34.159  1.00  2.350          N  
ATOM   1285  H   GLN A  76     -24.032 -14.103 -32.034  1.00  1.810          H  
ATOM   1286  HA  GLN A  76     -26.647 -15.402 -31.770  1.00  2.100          H  
ATOM   1287 1HB  GLN A  76     -23.817 -16.398 -31.170  1.00  2.820          H  
ATOM   1288 2HB  GLN A  76     -25.262 -17.365 -31.111  1.00  2.820          H  
ATOM   1289 1HG  GLN A  76     -25.621 -17.189 -33.449  1.00  2.820          H  
ATOM   1290 2HG  GLN A  76     -24.222 -16.089 -33.610  1.00  2.820          H  
ATOM   1291 1HE2 GLN A  76     -23.411 -19.800 -34.294  1.00  2.820          H  
ATOM   1292 2HE2 GLN A  76     -24.767 -18.834 -34.766  1.00  2.820          H  
ATOM   1293  N   ILE A  77     -25.208 -14.106 -29.267  1.00  1.130          N  
ATOM   1294  CA  ILE A  77     -25.156 -13.897 -27.836  1.00  1.270          C  
ATOM   1295  C   ILE A  77     -25.828 -12.626 -27.321  1.00  1.040          C  
ATOM   1296  O   ILE A  77     -26.621 -12.663 -26.376  1.00  1.820          O  
ATOM   1297  CB  ILE A  77     -23.679 -13.877 -27.386  1.00  1.720          C  
ATOM   1298  CG1 ILE A  77     -23.056 -15.221 -27.695  1.00  1.720          C  
ATOM   1299  CG2 ILE A  77     -23.580 -13.581 -25.962  1.00  1.720          C  
ATOM   1300  CD1 ILE A  77     -21.557 -15.377 -27.439  1.00  1.720          C  
ATOM   1301  H   ILE A  77     -24.780 -13.396 -29.863  1.00  1.360          H  
ATOM   1302  HA  ILE A  77     -25.647 -14.743 -27.357  1.00  1.520          H  
ATOM   1303  HB  ILE A  77     -23.144 -13.118 -27.954  1.00  2.070          H  
ATOM   1304 1HG1 ILE A  77     -23.598 -15.942 -27.124  1.00  2.070          H  
ATOM   1305 2HG1 ILE A  77     -23.215 -15.425 -28.739  1.00  2.070          H  
ATOM   1306 1HG2 ILE A  77     -22.560 -13.548 -25.669  1.00  2.070          H  
ATOM   1307 2HG2 ILE A  77     -24.019 -12.634 -25.733  1.00  2.070          H  
ATOM   1308 3HG2 ILE A  77     -24.103 -14.362 -25.440  1.00  2.070          H  
ATOM   1309 1HD1 ILE A  77     -21.254 -16.383 -27.718  1.00  2.070          H  
ATOM   1310 2HD1 ILE A  77     -20.999 -14.666 -28.024  1.00  2.070          H  
ATOM   1311 3HD1 ILE A  77     -21.321 -15.225 -26.400  1.00  2.070          H  
ATOM   1312  N   SER A  78     -25.395 -11.497 -27.867  1.00  0.980          N  
ATOM   1313  CA  SER A  78     -25.708 -10.165 -27.362  1.00  1.340          C  
ATOM   1314  C   SER A  78     -27.073  -9.516 -27.636  1.00  1.000          C  
ATOM   1315  O   SER A  78     -27.909  -9.998 -28.407  1.00  1.630          O  
ATOM   1316  CB  SER A  78     -24.607  -9.247 -27.832  1.00  1.730          C  
ATOM   1317  OG  SER A  78     -24.607  -9.067 -29.220  1.00  1.730          O  
ATOM   1318  H   SER A  78     -24.765 -11.555 -28.674  1.00  1.180          H  
ATOM   1319  HA  SER A  78     -25.618 -10.228 -26.278  1.00  1.610          H  
ATOM   1320 1HB  SER A  78     -24.657  -8.284 -27.330  1.00  2.080          H  
ATOM   1321 2HB  SER A  78     -23.696  -9.720 -27.558  1.00  2.080          H  
ATOM   1322  HG  SER A  78     -23.764  -8.576 -29.428  1.00  2.080          H  
ATOM   1323  N   THR A  79     -27.249  -8.399 -26.925  1.00  0.700          N  
ATOM   1324  CA  THR A  79     -28.342  -7.429 -26.913  1.00  1.180          C  
ATOM   1325  C   THR A  79     -27.847  -6.341 -27.811  1.00  1.340          C  
ATOM   1326  O   THR A  79     -26.854  -6.561 -28.505  1.00  2.030          O  
ATOM   1327  CB  THR A  79     -28.524  -6.805 -25.521  1.00  1.460          C  
ATOM   1328  OG1 THR A  79     -27.319  -6.034 -25.199  1.00  1.460          O  
ATOM   1329  CG2 THR A  79     -28.731  -7.901 -24.459  1.00  1.460          C  
ATOM   1330  H   THR A  79     -26.486  -8.148 -26.314  1.00  0.840          H  
ATOM   1331  HA  THR A  79     -29.261  -7.859 -27.310  1.00  1.420          H  
ATOM   1332  HB  THR A  79     -29.388  -6.133 -25.524  1.00  1.750          H  
ATOM   1333  HG1 THR A  79     -27.208  -5.227 -25.804  1.00  1.750          H  
ATOM   1334 1HG2 THR A  79     -28.846  -7.435 -23.480  1.00  1.750          H  
ATOM   1335 2HG2 THR A  79     -29.627  -8.473 -24.696  1.00  1.750          H  
ATOM   1336 3HG2 THR A  79     -27.876  -8.571 -24.439  1.00  1.750          H  
ATOM   1337  N   LEU A  80     -28.500  -5.180 -27.890  1.00  1.210          N  
ATOM   1338  CA  LEU A  80     -27.853  -4.201 -28.729  1.00  1.520          C  
ATOM   1339  C   LEU A  80     -26.464  -4.115 -28.133  1.00  1.380          C  
ATOM   1340  O   LEU A  80     -26.329  -4.095 -26.898  1.00  2.040          O  
ATOM   1341  CB  LEU A  80     -28.581  -2.847 -28.660  1.00  2.000          C  
ATOM   1342  CG  LEU A  80     -28.032  -1.701 -29.491  1.00  2.000          C  
ATOM   1343  CD1 LEU A  80     -28.171  -1.986 -30.966  1.00  2.000          C  
ATOM   1344  CD2 LEU A  80     -28.759  -0.432 -29.120  1.00  2.000          C  
ATOM   1345  H   LEU A  80     -29.355  -4.920 -27.361  1.00  1.450          H  
ATOM   1346  HA  LEU A  80     -27.797  -4.569 -29.751  1.00  1.820          H  
ATOM   1347 1HB  LEU A  80     -29.625  -2.996 -28.933  1.00  2.400          H  
ATOM   1348 2HB  LEU A  80     -28.553  -2.518 -27.625  1.00  2.400          H  
ATOM   1349  HG  LEU A  80     -27.016  -1.570 -29.257  1.00  2.400          H  
ATOM   1350 1HD1 LEU A  80     -27.779  -1.143 -31.513  1.00  2.400          H  
ATOM   1351 2HD1 LEU A  80     -27.619  -2.880 -31.243  1.00  2.400          H  
ATOM   1352 3HD1 LEU A  80     -29.213  -2.122 -31.204  1.00  2.400          H  
ATOM   1353 1HD2 LEU A  80     -28.345   0.405 -29.687  1.00  2.400          H  
ATOM   1354 2HD2 LEU A  80     -29.818  -0.533 -29.331  1.00  2.400          H  
ATOM   1355 3HD2 LEU A  80     -28.616  -0.247 -28.058  1.00  2.400          H  
ATOM   1356  N   ALA A  81     -25.406  -4.160 -28.958  1.00  1.460          N  
ATOM   1357  CA  ALA A  81     -24.094  -4.152 -28.329  1.00  1.640          C  
ATOM   1358  C   ALA A  81     -24.001  -2.925 -27.443  1.00  1.350          C  
ATOM   1359  O   ALA A  81     -22.963  -2.871 -26.795  1.00  1.810          O  
ATOM   1360  CB  ALA A  81     -22.951  -4.244 -29.346  1.00  2.220          C  
ATOM   1361  H   ALA A  81     -25.525  -4.218 -29.960  1.00  1.750          H  
ATOM   1362  HA  ALA A  81     -24.035  -5.025 -27.684  1.00  1.970          H  
ATOM   1363 1HB  ALA A  81     -22.002  -4.265 -28.810  1.00  2.670          H  
ATOM   1364 2HB  ALA A  81     -23.066  -5.169 -29.915  1.00  2.670          H  
ATOM   1365 3HB  ALA A  81     -22.925  -3.437 -30.025  1.00  2.670          H  
ATOM   1366  N   TRP A  82     -24.459  -1.769 -27.935  1.00  0.940          N  
ATOM   1367  CA  TRP A  82     -23.959  -1.087 -29.127  1.00  1.180          C  
ATOM   1368  C   TRP A  82     -24.407   0.259 -28.699  1.00  1.040          C  
ATOM   1369  O   TRP A  82     -25.597   0.466 -28.525  1.00  1.610          O  
ATOM   1370  CB  TRP A  82     -24.589  -1.383 -30.505  1.00  1.560          C  
ATOM   1371  CG  TRP A  82     -23.784  -0.882 -31.680  1.00  1.560          C  
ATOM   1372  CD1 TRP A  82     -22.465  -0.495 -31.708  1.00  1.560          C  
ATOM   1373  CD2 TRP A  82     -24.253  -0.756 -33.035  1.00  1.560          C  
ATOM   1374  NE1 TRP A  82     -22.107  -0.142 -32.971  1.00  1.560          N  
ATOM   1375  CE2 TRP A  82     -23.181  -0.295 -33.799  1.00  1.560          C  
ATOM   1376  CE3 TRP A  82     -25.476  -1.002 -33.658  1.00  1.560          C  
ATOM   1377  CZ2 TRP A  82     -23.298  -0.068 -35.157  1.00  1.560          C  
ATOM   1378  CZ3 TRP A  82     -25.596  -0.773 -35.014  1.00  1.560          C  
ATOM   1379  CH2 TRP A  82     -24.535  -0.317 -35.747  1.00  1.560          C  
ATOM   1380  H   TRP A  82     -25.459  -1.663 -27.831  1.00  1.130          H  
ATOM   1381  HA  TRP A  82     -22.874  -1.124 -29.165  1.00  1.420          H  
ATOM   1382 1HB  TRP A  82     -24.812  -2.401 -30.669  1.00  1.870          H  
ATOM   1383 2HB  TRP A  82     -25.501  -0.829 -30.579  1.00  1.870          H  
ATOM   1384  HD1 TRP A  82     -21.784  -0.472 -30.869  1.00  1.870          H  
ATOM   1385  HE1 TRP A  82     -21.191   0.178 -33.261  1.00  1.870          H  
ATOM   1386  HE3 TRP A  82     -26.314  -1.365 -33.099  1.00  1.870          H  
ATOM   1387  HZ2 TRP A  82     -22.463   0.292 -35.757  1.00  1.870          H  
ATOM   1388  HZ3 TRP A  82     -26.558  -0.967 -35.488  1.00  1.870          H  
ATOM   1389  HH2 TRP A  82     -24.661  -0.147 -36.816  1.00  1.870          H  
ATOM   1390  N   TYR A  83     -23.496   1.159 -28.462  1.00  0.550          N  
ATOM   1391  CA  TYR A  83     -23.844   2.476 -27.939  1.00  0.510          C  
ATOM   1392  C   TYR A  83     -24.436   2.441 -26.494  1.00  0.450          C  
ATOM   1393  O   TYR A  83     -24.800   3.497 -25.972  1.00  0.470          O  
ATOM   1394  CB  TYR A  83     -24.877   3.157 -28.832  1.00  0.730          C  
ATOM   1395  CG  TYR A  83     -24.680   3.042 -30.317  1.00  0.730          C  
ATOM   1396  CD1 TYR A  83     -25.731   2.533 -31.082  1.00  0.730          C  
ATOM   1397  CD2 TYR A  83     -23.502   3.420 -30.920  1.00  0.730          C  
ATOM   1398  CE1 TYR A  83     -25.600   2.436 -32.438  1.00  0.730          C  
ATOM   1399  CE2 TYR A  83     -23.373   3.319 -32.282  1.00  0.730          C  
ATOM   1400  CZ  TYR A  83     -24.416   2.841 -33.041  1.00  0.730          C  
ATOM   1401  OH  TYR A  83     -24.281   2.759 -34.402  1.00  0.730          O  
ATOM   1402  H   TYR A  83     -22.531   0.930 -28.636  1.00  0.660          H  
ATOM   1403  HA  TYR A  83     -22.949   3.070 -27.909  1.00  0.610          H  
ATOM   1404 1HB  TYR A  83     -25.849   2.778 -28.602  1.00  0.880          H  
ATOM   1405 2HB  TYR A  83     -24.890   4.218 -28.589  1.00  0.880          H  
ATOM   1406  HD1 TYR A  83     -26.657   2.227 -30.599  1.00  0.880          H  
ATOM   1407  HD2 TYR A  83     -22.683   3.805 -30.328  1.00  0.880          H  
ATOM   1408  HE1 TYR A  83     -26.423   2.054 -33.041  1.00  0.880          H  
ATOM   1409  HE2 TYR A  83     -22.448   3.625 -32.766  1.00  0.880          H  
ATOM   1410  HH  TYR A  83     -25.091   2.408 -34.783  1.00  0.880          H  
ATOM   1411  N   THR A  84     -24.473   1.250 -25.828  1.00  0.450          N  
ATOM   1412  CA  THR A  84     -25.023   1.102 -24.465  1.00  0.500          C  
ATOM   1413  C   THR A  84     -23.928   0.849 -23.422  1.00  0.470          C  
ATOM   1414  O   THR A  84     -24.113   1.078 -22.222  1.00  0.500          O  
ATOM   1415  CB  THR A  84     -25.972  -0.134 -24.392  1.00  0.680          C  
ATOM   1416  OG1 THR A  84     -25.222  -1.318 -24.649  1.00  0.680          O  
ATOM   1417  CG2 THR A  84     -27.067  -0.050 -25.428  1.00  0.680          C  
ATOM   1418  H   THR A  84     -24.165   0.415 -26.298  1.00  0.540          H  
ATOM   1419  HA  THR A  84     -25.560   2.005 -24.199  1.00  0.600          H  
ATOM   1420  HB  THR A  84     -26.411  -0.188 -23.397  1.00  0.820          H  
ATOM   1421  HG1 THR A  84     -25.790  -2.089 -24.504  1.00  0.820          H  
ATOM   1422 1HG2 THR A  84     -27.703  -0.934 -25.350  1.00  0.820          H  
ATOM   1423 2HG2 THR A  84     -27.639   0.815 -25.252  1.00  0.820          H  
ATOM   1424 3HG2 THR A  84     -26.645  -0.008 -26.412  1.00  0.820          H  
ATOM   1425  N   THR A  85     -22.782   0.399 -23.906  1.00  0.470          N  
ATOM   1426  CA  THR A  85     -21.575   0.052 -23.169  1.00  0.490          C  
ATOM   1427  C   THR A  85     -20.481   0.843 -23.827  1.00  0.450          C  
ATOM   1428  O   THR A  85     -19.862   1.719 -23.233  1.00  0.450          O  
ATOM   1429  CB  THR A  85     -21.264  -1.440 -23.268  1.00  0.680          C  
ATOM   1430  OG1 THR A  85     -21.124  -1.792 -24.666  1.00  0.680          O  
ATOM   1431  CG2 THR A  85     -22.377  -2.241 -22.633  1.00  0.680          C  
ATOM   1432  H   THR A  85     -22.758   0.224 -24.894  1.00  0.560          H  
ATOM   1433  HA  THR A  85     -21.665   0.361 -22.124  1.00  0.590          H  
ATOM   1434  HB  THR A  85     -20.336  -1.653 -22.756  1.00  0.810          H  
ATOM   1435  HG1 THR A  85     -20.985  -2.773 -24.752  1.00  0.810          H  
ATOM   1436 1HG2 THR A  85     -22.144  -3.298 -22.702  1.00  0.810          H  
ATOM   1437 2HG2 THR A  85     -22.470  -1.958 -21.590  1.00  0.810          H  
ATOM   1438 3HG2 THR A  85     -23.307  -2.042 -23.142  1.00  0.810          H  
ATOM   1439  N   LEU A  86     -20.304   0.559 -25.110  1.00  0.470          N  
ATOM   1440  CA  LEU A  86     -19.325   1.217 -25.962  1.00  0.470          C  
ATOM   1441  C   LEU A  86     -19.274   2.717 -25.814  1.00  0.430          C  
ATOM   1442  O   LEU A  86     -18.212   3.272 -25.536  1.00  0.440          O  
ATOM   1443  CB  LEU A  86     -19.678   0.932 -27.430  1.00  0.660          C  
ATOM   1444  CG  LEU A  86     -18.850   1.666 -28.529  1.00  0.660          C  
ATOM   1445  CD1 LEU A  86     -17.393   1.237 -28.466  1.00  0.660          C  
ATOM   1446  CD2 LEU A  86     -19.491   1.375 -29.890  1.00  0.660          C  
ATOM   1447  H   LEU A  86     -20.842  -0.235 -25.451  1.00  0.560          H  
ATOM   1448  HA  LEU A  86     -18.353   0.819 -25.720  1.00  0.560          H  
ATOM   1449 1HB  LEU A  86     -19.566  -0.138 -27.596  1.00  0.790          H  
ATOM   1450 2HB  LEU A  86     -20.716   1.186 -27.579  1.00  0.790          H  
ATOM   1451  HG  LEU A  86     -18.874   2.741 -28.361  1.00  0.790          H  
ATOM   1452 1HD1 LEU A  86     -16.829   1.762 -29.235  1.00  0.790          H  
ATOM   1453 2HD1 LEU A  86     -16.975   1.489 -27.495  1.00  0.790          H  
ATOM   1454 3HD1 LEU A  86     -17.317   0.165 -28.629  1.00  0.790          H  
ATOM   1455 1HD2 LEU A  86     -18.935   1.896 -30.672  1.00  0.790          H  
ATOM   1456 2HD2 LEU A  86     -19.470   0.304 -30.087  1.00  0.790          H  
ATOM   1457 3HD2 LEU A  86     -20.524   1.727 -29.894  1.00  0.790          H  
ATOM   1458  N   VAL A  87     -20.394   3.396 -26.011  1.00  0.410          N  
ATOM   1459  CA  VAL A  87     -20.326   4.836 -25.957  1.00  0.430          C  
ATOM   1460  C   VAL A  87     -20.129   5.352 -24.543  1.00  0.380          C  
ATOM   1461  O   VAL A  87     -19.264   6.203 -24.366  1.00  0.380          O  
ATOM   1462  CB  VAL A  87     -21.469   5.504 -26.734  1.00  0.590          C  
ATOM   1463  CG1 VAL A  87     -21.481   7.005 -26.470  1.00  0.590          C  
ATOM   1464  CG2 VAL A  87     -21.197   5.263 -28.235  1.00  0.590          C  
ATOM   1465  H   VAL A  87     -21.247   2.904 -26.206  1.00  0.490          H  
ATOM   1466  HA  VAL A  87     -19.436   5.125 -26.508  1.00  0.520          H  
ATOM   1467  HB  VAL A  87     -22.419   5.080 -26.469  1.00  0.710          H  
ATOM   1468 1HG1 VAL A  87     -22.276   7.466 -27.057  1.00  0.710          H  
ATOM   1469 2HG1 VAL A  87     -21.667   7.202 -25.413  1.00  0.710          H  
ATOM   1470 3HG1 VAL A  87     -20.520   7.436 -26.752  1.00  0.710          H  
ATOM   1471 1HG2 VAL A  87     -21.987   5.727 -28.830  1.00  0.710          H  
ATOM   1472 2HG2 VAL A  87     -20.238   5.703 -28.502  1.00  0.710          H  
ATOM   1473 3HG2 VAL A  87     -21.159   4.207 -28.445  1.00  0.710          H  
ATOM   1474  N   PRO A  88     -20.908   4.963 -23.524  1.00  0.370          N  
ATOM   1475  CA  PRO A  88     -20.631   5.343 -22.158  1.00  0.380          C  
ATOM   1476  C   PRO A  88     -19.163   5.100 -21.761  1.00  0.340          C  
ATOM   1477  O   PRO A  88     -18.584   5.948 -21.089  1.00  0.330          O  
ATOM   1478  CB  PRO A  88     -21.628   4.475 -21.394  1.00  0.570          C  
ATOM   1479  CG  PRO A  88     -22.794   4.348 -22.338  1.00  0.570          C  
ATOM   1480  CD  PRO A  88     -22.171   4.219 -23.708  1.00  0.570          C  
ATOM   1481  HA  PRO A  88     -20.885   6.406 -22.032  1.00  0.460          H  
ATOM   1482 1HB  PRO A  88     -21.195   3.500 -21.203  1.00  0.680          H  
ATOM   1483 2HB  PRO A  88     -21.878   4.924 -20.421  1.00  0.680          H  
ATOM   1484 1HG  PRO A  88     -23.403   3.475 -22.062  1.00  0.680          H  
ATOM   1485 2HG  PRO A  88     -23.452   5.224 -22.255  1.00  0.680          H  
ATOM   1486 1HD  PRO A  88     -22.003   3.180 -23.940  1.00  0.680          H  
ATOM   1487 2HD  PRO A  88     -22.837   4.702 -24.407  1.00  0.680          H  
ATOM   1488  N   LEU A  89     -18.534   3.989 -22.209  1.00  0.360          N  
ATOM   1489  CA  LEU A  89     -17.118   3.768 -21.893  1.00  0.340          C  
ATOM   1490  C   LEU A  89     -16.270   4.819 -22.583  1.00  0.330          C  
ATOM   1491  O   LEU A  89     -15.367   5.382 -21.971  1.00  0.330          O  
ATOM   1492  CB  LEU A  89     -16.650   2.338 -22.259  1.00  0.480          C  
ATOM   1493  CG  LEU A  89     -15.111   1.972 -21.937  1.00  0.480          C  
ATOM   1494  CD1 LEU A  89     -14.770   2.135 -20.423  1.00  0.480          C  
ATOM   1495  CD2 LEU A  89     -14.832   0.513 -22.347  1.00  0.480          C  
ATOM   1496  H   LEU A  89     -19.035   3.265 -22.722  1.00  0.430          H  
ATOM   1497  HA  LEU A  89     -16.993   3.904 -20.826  1.00  0.410          H  
ATOM   1498 1HB  LEU A  89     -17.290   1.617 -21.765  1.00  0.580          H  
ATOM   1499 2HB  LEU A  89     -16.794   2.212 -23.336  1.00  0.580          H  
ATOM   1500  HG  LEU A  89     -14.479   2.635 -22.497  1.00  0.580          H  
ATOM   1501 1HD1 LEU A  89     -13.723   1.881 -20.259  1.00  0.580          H  
ATOM   1502 2HD1 LEU A  89     -14.936   3.163 -20.103  1.00  0.580          H  
ATOM   1503 3HD1 LEU A  89     -15.388   1.468 -19.828  1.00  0.580          H  
ATOM   1504 1HD2 LEU A  89     -13.788   0.266 -22.154  1.00  0.580          H  
ATOM   1505 2HD2 LEU A  89     -15.471  -0.159 -21.777  1.00  0.580          H  
ATOM   1506 3HD2 LEU A  89     -15.039   0.395 -23.401  1.00  0.580          H  
ATOM   1507  N   LEU A  90     -16.560   5.107 -23.854  1.00  0.340          N  
ATOM   1508  CA  LEU A  90     -15.799   6.122 -24.574  1.00  0.360          C  
ATOM   1509  C   LEU A  90     -15.944   7.470 -23.877  1.00  0.340          C  
ATOM   1510  O   LEU A  90     -14.977   8.237 -23.812  1.00  0.360          O  
ATOM   1511  CB  LEU A  90     -16.262   6.207 -26.037  1.00  0.500          C  
ATOM   1512  CG  LEU A  90     -15.911   4.986 -26.967  1.00  0.500          C  
ATOM   1513  CD1 LEU A  90     -16.662   5.139 -28.297  1.00  0.500          C  
ATOM   1514  CD2 LEU A  90     -14.403   4.921 -27.211  1.00  0.500          C  
ATOM   1515  H   LEU A  90     -17.291   4.571 -24.331  1.00  0.410          H  
ATOM   1516  HA  LEU A  90     -14.751   5.848 -24.541  1.00  0.430          H  
ATOM   1517 1HB  LEU A  90     -17.342   6.322 -26.041  1.00  0.600          H  
ATOM   1518 2HB  LEU A  90     -15.831   7.099 -26.481  1.00  0.600          H  
ATOM   1519  HG  LEU A  90     -16.222   4.070 -26.499  1.00  0.600          H  
ATOM   1520 1HD1 LEU A  90     -16.434   4.294 -28.942  1.00  0.600          H  
ATOM   1521 2HD1 LEU A  90     -17.730   5.166 -28.113  1.00  0.600          H  
ATOM   1522 3HD1 LEU A  90     -16.356   6.060 -28.786  1.00  0.600          H  
ATOM   1523 1HD2 LEU A  90     -14.183   4.074 -27.860  1.00  0.600          H  
ATOM   1524 2HD2 LEU A  90     -14.072   5.842 -27.692  1.00  0.600          H  
ATOM   1525 3HD2 LEU A  90     -13.872   4.794 -26.277  1.00  0.600          H  
ATOM   1526  N   VAL A  91     -17.137   7.764 -23.337  1.00  0.340          N  
ATOM   1527  CA  VAL A  91     -17.342   9.004 -22.599  1.00  0.350          C  
ATOM   1528  C   VAL A  91     -16.455   9.025 -21.363  1.00  0.320          C  
ATOM   1529  O   VAL A  91     -15.793  10.027 -21.099  1.00  0.330          O  
ATOM   1530  CB  VAL A  91     -18.814   9.202 -22.177  1.00  0.490          C  
ATOM   1531  CG1 VAL A  91     -18.938  10.413 -21.213  1.00  0.490          C  
ATOM   1532  CG2 VAL A  91     -19.672   9.429 -23.423  1.00  0.490          C  
ATOM   1533  H   VAL A  91     -17.908   7.105 -23.491  1.00  0.410          H  
ATOM   1534  HA  VAL A  91     -17.059   9.835 -23.243  1.00  0.420          H  
ATOM   1535  HB  VAL A  91     -19.161   8.320 -21.652  1.00  0.580          H  
ATOM   1536 1HG1 VAL A  91     -19.979  10.538 -20.925  1.00  0.580          H  
ATOM   1537 2HG1 VAL A  91     -18.341  10.255 -20.314  1.00  0.580          H  
ATOM   1538 3HG1 VAL A  91     -18.590  11.314 -21.719  1.00  0.580          H  
ATOM   1539 1HG2 VAL A  91     -20.714   9.560 -23.134  1.00  0.580          H  
ATOM   1540 2HG2 VAL A  91     -19.324  10.319 -23.943  1.00  0.580          H  
ATOM   1541 3HG2 VAL A  91     -19.591   8.579 -24.083  1.00  0.580          H  
ATOM   1542  N   VAL A  92     -16.423   7.924 -20.611  1.00  0.310          N  
ATOM   1543  CA  VAL A  92     -15.599   7.855 -19.412  1.00  0.310          C  
ATOM   1544  C   VAL A  92     -14.126   8.065 -19.725  1.00  0.300          C  
ATOM   1545  O   VAL A  92     -13.436   8.842 -19.043  1.00  0.310          O  
ATOM   1546  CB  VAL A  92     -15.748   6.458 -18.735  1.00  0.430          C  
ATOM   1547  CG1 VAL A  92     -14.715   6.278 -17.610  1.00  0.430          C  
ATOM   1548  CG2 VAL A  92     -17.161   6.275 -18.159  1.00  0.430          C  
ATOM   1549  H   VAL A  92     -17.031   7.140 -20.870  1.00  0.370          H  
ATOM   1550  HA  VAL A  92     -15.929   8.638 -18.735  1.00  0.370          H  
ATOM   1551  HB  VAL A  92     -15.566   5.689 -19.482  1.00  0.520          H  
ATOM   1552 1HG1 VAL A  92     -14.840   5.285 -17.178  1.00  0.520          H  
ATOM   1553 2HG1 VAL A  92     -13.700   6.361 -17.997  1.00  0.520          H  
ATOM   1554 3HG1 VAL A  92     -14.867   7.027 -16.844  1.00  0.520          H  
ATOM   1555 1HG2 VAL A  92     -17.236   5.279 -17.719  1.00  0.520          H  
ATOM   1556 2HG2 VAL A  92     -17.354   6.996 -17.419  1.00  0.520          H  
ATOM   1557 3HG2 VAL A  92     -17.892   6.375 -18.922  1.00  0.520          H  
ATOM   1558  N   LEU A  93     -13.642   7.364 -20.752  1.00  0.310          N  
ATOM   1559  CA  LEU A  93     -12.241   7.427 -21.118  1.00  0.330          C  
ATOM   1560  C   LEU A  93     -11.904   8.852 -21.614  1.00  0.340          C  
ATOM   1561  O   LEU A  93     -10.853   9.419 -21.281  1.00  0.370          O  
ATOM   1562  CB  LEU A  93     -11.987   6.389 -22.236  1.00  0.450          C  
ATOM   1563  CG  LEU A  93     -12.226   4.827 -21.885  1.00  0.450          C  
ATOM   1564  CD1 LEU A  93     -12.093   4.038 -23.179  1.00  0.450          C  
ATOM   1565  CD2 LEU A  93     -11.296   4.277 -20.821  1.00  0.450          C  
ATOM   1566  H   LEU A  93     -14.270   6.739 -21.265  1.00  0.370          H  
ATOM   1567  HA  LEU A  93     -11.642   7.206 -20.242  1.00  0.400          H  
ATOM   1568 1HB  LEU A  93     -12.639   6.636 -23.074  1.00  0.540          H  
ATOM   1569 2HB  LEU A  93     -10.957   6.497 -22.563  1.00  0.540          H  
ATOM   1570  HG  LEU A  93     -13.214   4.711 -21.514  1.00  0.540          H  
ATOM   1571 1HD1 LEU A  93     -12.290   2.997 -22.993  1.00  0.540          H  
ATOM   1572 2HD1 LEU A  93     -12.806   4.415 -23.908  1.00  0.540          H  
ATOM   1573 3HD1 LEU A  93     -11.083   4.150 -23.567  1.00  0.540          H  
ATOM   1574 1HD2 LEU A  93     -11.538   3.239 -20.630  1.00  0.540          H  
ATOM   1575 2HD2 LEU A  93     -10.272   4.340 -21.161  1.00  0.540          H  
ATOM   1576 3HD2 LEU A  93     -11.422   4.841 -19.900  1.00  0.540          H  
ATOM   1577  N   GLY A  94     -12.822   9.437 -22.403  1.00  0.330          N  
ATOM   1578  CA  GLY A  94     -12.698  10.772 -22.972  1.00  0.350          C  
ATOM   1579  C   GLY A  94     -12.616  11.856 -21.911  1.00  0.360          C  
ATOM   1580  O   GLY A  94     -11.674  12.656 -21.905  1.00  0.380          O  
ATOM   1581  H   GLY A  94     -13.657   8.916 -22.674  1.00  0.400          H  
ATOM   1582 1HA  GLY A  94     -11.816  10.815 -23.608  1.00  0.420          H  
ATOM   1583 2HA  GLY A  94     -13.563  10.956 -23.610  1.00  0.420          H  
ATOM   1584  N   VAL A  95     -13.601  11.869 -21.008  1.00  0.330          N  
ATOM   1585  CA  VAL A  95     -13.671  12.859 -19.949  1.00  0.340          C  
ATOM   1586  C   VAL A  95     -12.458  12.772 -19.065  1.00  0.350          C  
ATOM   1587  O   VAL A  95     -11.957  13.809 -18.618  1.00  0.380          O  
ATOM   1588  CB  VAL A  95     -14.955  12.726 -19.110  1.00  0.470          C  
ATOM   1589  CG1 VAL A  95     -14.885  13.658 -17.850  1.00  0.470          C  
ATOM   1590  CG2 VAL A  95     -16.149  13.115 -19.973  1.00  0.470          C  
ATOM   1591  H   VAL A  95     -14.338  11.161 -21.080  1.00  0.400          H  
ATOM   1592  HA  VAL A  95     -13.687  13.844 -20.407  1.00  0.410          H  
ATOM   1593  HB  VAL A  95     -15.062  11.693 -18.780  1.00  0.570          H  
ATOM   1594 1HG1 VAL A  95     -15.803  13.560 -17.275  1.00  0.570          H  
ATOM   1595 2HG1 VAL A  95     -14.044  13.385 -17.213  1.00  0.570          H  
ATOM   1596 3HG1 VAL A  95     -14.771  14.695 -18.171  1.00  0.570          H  
ATOM   1597 1HG2 VAL A  95     -17.066  13.012 -19.394  1.00  0.570          H  
ATOM   1598 2HG2 VAL A  95     -16.038  14.146 -20.302  1.00  0.570          H  
ATOM   1599 3HG2 VAL A  95     -16.199  12.466 -20.842  1.00  0.570          H  
ATOM   1600  N   THR A  96     -12.021  11.553 -18.747  1.00  0.350          N  
ATOM   1601  CA  THR A  96     -10.869  11.416 -17.898  1.00  0.370          C  
ATOM   1602  C   THR A  96      -9.660  12.093 -18.535  1.00  0.380          C  
ATOM   1603  O   THR A  96      -8.982  12.888 -17.884  1.00  0.400          O  
ATOM   1604  CB  THR A  96     -10.536   9.942 -17.635  1.00  0.510          C  
ATOM   1605  OG1 THR A  96     -11.657   9.317 -16.986  1.00  0.510          O  
ATOM   1606  CG2 THR A  96      -9.281   9.863 -16.702  1.00  0.510          C  
ATOM   1607  H   THR A  96     -12.493  10.713 -19.092  1.00  0.420          H  
ATOM   1608  HA  THR A  96     -11.093  11.900 -16.961  1.00  0.440          H  
ATOM   1609  HB  THR A  96     -10.337   9.437 -18.578  1.00  0.610          H  
ATOM   1610  HG1 THR A  96     -12.393   9.232 -17.643  1.00  0.610          H  
ATOM   1611 1HG2 THR A  96      -9.020   8.861 -16.494  1.00  0.610          H  
ATOM   1612 2HG2 THR A  96      -8.424  10.345 -17.176  1.00  0.610          H  
ATOM   1613 3HG2 THR A  96      -9.486  10.345 -15.775  1.00  0.610          H  
ATOM   1614  N   ALA A  97      -9.402  11.831 -19.820  1.00  0.380          N  
ATOM   1615  CA  ALA A  97      -8.257  12.473 -20.443  1.00  0.390          C  
ATOM   1616  C   ALA A  97      -8.394  14.003 -20.409  1.00  0.400          C  
ATOM   1617  O   ALA A  97      -7.415  14.710 -20.150  1.00  0.400          O  
ATOM   1618  CB  ALA A  97      -8.105  11.980 -21.869  1.00  0.540          C  
ATOM   1619  H   ALA A  97      -9.978  11.151 -20.338  1.00  0.460          H  
ATOM   1620  HA  ALA A  97      -7.366  12.206 -19.877  1.00  0.470          H  
ATOM   1621 1HB  ALA A  97      -7.242  12.434 -22.332  1.00  0.650          H  
ATOM   1622 2HB  ALA A  97      -7.986  10.899 -21.859  1.00  0.650          H  
ATOM   1623 3HB  ALA A  97      -9.002  12.243 -22.431  1.00  0.650          H  
ATOM   1624  N   ILE A  98      -9.608  14.517 -20.619  1.00  0.400          N  
ATOM   1625  CA  ILE A  98      -9.829  15.962 -20.631  1.00  0.420          C  
ATOM   1626  C   ILE A  98      -9.535  16.615 -19.288  1.00  0.440          C  
ATOM   1627  O   ILE A  98      -8.860  17.653 -19.232  1.00  0.460          O  
ATOM   1628  CB  ILE A  98     -11.283  16.288 -21.036  1.00  0.580          C  
ATOM   1629  CG1 ILE A  98     -11.496  15.898 -22.518  1.00  0.580          C  
ATOM   1630  CG2 ILE A  98     -11.582  17.804 -20.799  1.00  0.580          C  
ATOM   1631  CD1 ILE A  98     -12.953  15.849 -22.955  1.00  0.580          C  
ATOM   1632  H   ILE A  98     -10.379  13.877 -20.850  1.00  0.480          H  
ATOM   1633  HA  ILE A  98      -9.163  16.397 -21.371  1.00  0.500          H  
ATOM   1634  HB  ILE A  98     -11.966  15.690 -20.440  1.00  0.700          H  
ATOM   1635 1HG1 ILE A  98     -10.978  16.622 -23.144  1.00  0.700          H  
ATOM   1636 2HG1 ILE A  98     -11.054  14.922 -22.689  1.00  0.700          H  
ATOM   1637 1HG2 ILE A  98     -12.602  18.030 -21.079  1.00  0.700          H  
ATOM   1638 2HG2 ILE A  98     -11.454  18.066 -19.751  1.00  0.700          H  
ATOM   1639 3HG2 ILE A  98     -10.900  18.406 -21.401  1.00  0.700          H  
ATOM   1640 1HD1 ILE A  98     -13.000  15.564 -24.006  1.00  0.700          H  
ATOM   1641 2HD1 ILE A  98     -13.484  15.110 -22.363  1.00  0.700          H  
ATOM   1642 3HD1 ILE A  98     -13.424  16.815 -22.831  1.00  0.700          H  
ATOM   1643  N   LYS A  99     -10.037  16.046 -18.200  1.00  0.430          N  
ATOM   1644  CA  LYS A  99      -9.805  16.692 -16.920  1.00  0.460          C  
ATOM   1645  C   LYS A  99      -8.346  16.560 -16.490  1.00  0.420          C  
ATOM   1646  O   LYS A  99      -7.806  17.469 -15.852  1.00  0.420          O  
ATOM   1647  CB  LYS A  99     -10.686  16.081 -15.847  1.00  0.630          C  
ATOM   1648  CG  LYS A  99     -10.162  14.759 -15.367  1.00  0.630          C  
ATOM   1649  CD  LYS A  99     -11.009  14.051 -14.460  1.00  0.630          C  
ATOM   1650  CE  LYS A  99     -10.406  12.679 -14.231  1.00  0.630          C  
ATOM   1651  NZ  LYS A  99      -9.282  12.623 -13.242  1.00  0.630          N  
ATOM   1652  H   LYS A  99     -10.609  15.197 -18.292  1.00  0.520          H  
ATOM   1653  HA  LYS A  99     -10.039  17.755 -17.019  1.00  0.550          H  
ATOM   1654 1HB  LYS A  99     -10.759  16.758 -15.037  1.00  0.760          H  
ATOM   1655 2HB  LYS A  99     -11.685  15.919 -16.251  1.00  0.760          H  
ATOM   1656 1HG  LYS A  99     -10.013  14.135 -16.211  1.00  0.760          H  
ATOM   1657 2HG  LYS A  99      -9.225  14.889 -14.835  1.00  0.760          H  
ATOM   1658 1HD  LYS A  99     -11.074  14.577 -13.506  1.00  0.760          H  
ATOM   1659 2HD  LYS A  99     -12.010  13.945 -14.881  1.00  0.760          H  
ATOM   1660 1HE  LYS A  99     -11.171  12.051 -13.945  1.00  0.760          H  
ATOM   1661 2HE  LYS A  99     -10.014  12.333 -15.143  1.00  0.760          H  
ATOM   1662 1HZ  LYS A  99      -8.975  11.669 -13.156  1.00  0.760          H  
ATOM   1663 2HZ  LYS A  99      -8.469  13.178 -13.549  1.00  0.760          H  
ATOM   1664 3HZ  LYS A  99      -9.626  12.934 -12.326  1.00  0.760          H  
ATOM   1665  N   ASP A 100      -7.687  15.441 -16.844  1.00  0.440          N  
ATOM   1666  CA  ASP A 100      -6.301  15.280 -16.447  1.00  0.470          C  
ATOM   1667  C   ASP A 100      -5.459  16.270 -17.194  1.00  0.470          C  
ATOM   1668  O   ASP A 100      -4.500  16.813 -16.644  1.00  0.530          O  
ATOM   1669  CB  ASP A 100      -5.810  13.854 -16.625  1.00  0.650          C  
ATOM   1670  CG  ASP A 100      -6.360  12.890 -15.547  1.00  0.650          C  
ATOM   1671  OD1 ASP A 100      -6.880  13.345 -14.516  1.00  0.650          O  
ATOM   1672  OD2 ASP A 100      -6.219  11.707 -15.736  1.00  0.650          O  
ATOM   1673  H   ASP A 100      -8.166  14.680 -17.340  1.00  0.530          H  
ATOM   1674  HA  ASP A 100      -6.226  15.515 -15.383  1.00  0.560          H  
ATOM   1675 1HB  ASP A 100      -6.131  13.490 -17.611  1.00  0.780          H  
ATOM   1676 2HB  ASP A 100      -4.721  13.832 -16.606  1.00  0.780          H  
ATOM   1677  N   LEU A 101      -5.827  16.533 -18.451  1.00  0.450          N  
ATOM   1678  CA  LEU A 101      -5.135  17.537 -19.220  1.00  0.470          C  
ATOM   1679  C   LEU A 101      -5.213  18.847 -18.480  1.00  0.460          C  
ATOM   1680  O   LEU A 101      -4.195  19.479 -18.244  1.00  0.500          O  
ATOM   1681  CB  LEU A 101      -5.711  17.644 -20.644  1.00  0.650          C  
ATOM   1682  CG  LEU A 101      -5.026  18.649 -21.630  1.00  0.650          C  
ATOM   1683  CD1 LEU A 101      -5.144  18.096 -23.048  1.00  0.650          C  
ATOM   1684  CD2 LEU A 101      -5.738  20.027 -21.564  1.00  0.650          C  
ATOM   1685  H   LEU A 101      -6.579  15.996 -18.895  1.00  0.540          H  
ATOM   1686  HA  LEU A 101      -4.095  17.250 -19.282  1.00  0.560          H  
ATOM   1687 1HB  LEU A 101      -5.669  16.656 -21.095  1.00  0.780          H  
ATOM   1688 2HB  LEU A 101      -6.757  17.922 -20.566  1.00  0.780          H  
ATOM   1689  HG  LEU A 101      -3.974  18.763 -21.377  1.00  0.780          H  
ATOM   1690 1HD1 LEU A 101      -4.673  18.782 -23.752  1.00  0.780          H  
ATOM   1691 2HD1 LEU A 101      -4.645  17.129 -23.096  1.00  0.780          H  
ATOM   1692 3HD1 LEU A 101      -6.196  17.975 -23.307  1.00  0.780          H  
ATOM   1693 1HD2 LEU A 101      -5.265  20.710 -22.271  1.00  0.780          H  
ATOM   1694 2HD2 LEU A 101      -6.789  19.907 -21.829  1.00  0.780          H  
ATOM   1695 3HD2 LEU A 101      -5.676  20.455 -20.576  1.00  0.780          H  
ATOM   1696  N   VAL A 102      -6.396  19.244 -18.017  1.00  0.460          N  
ATOM   1697  CA  VAL A 102      -6.481  20.537 -17.348  1.00  0.470          C  
ATOM   1698  C   VAL A 102      -5.547  20.624 -16.122  1.00  0.480          C  
ATOM   1699  O   VAL A 102      -4.853  21.643 -15.956  1.00  0.500          O  
ATOM   1700  CB  VAL A 102      -7.944  20.831 -16.955  1.00  0.650          C  
ATOM   1701  CG1 VAL A 102      -8.035  22.090 -16.076  1.00  0.650          C  
ATOM   1702  CG2 VAL A 102      -8.773  20.999 -18.235  1.00  0.650          C  
ATOM   1703  H   VAL A 102      -7.231  18.682 -18.219  1.00  0.550          H  
ATOM   1704  HA  VAL A 102      -6.173  21.299 -18.063  1.00  0.560          H  
ATOM   1705  HB  VAL A 102      -8.333  19.993 -16.374  1.00  0.780          H  
ATOM   1706 1HG1 VAL A 102      -9.075  22.268 -15.812  1.00  0.780          H  
ATOM   1707 2HG1 VAL A 102      -7.458  21.960 -15.160  1.00  0.780          H  
ATOM   1708 3HG1 VAL A 102      -7.648  22.949 -16.627  1.00  0.780          H  
ATOM   1709 1HG2 VAL A 102      -9.814  21.187 -17.975  1.00  0.780          H  
ATOM   1710 2HG2 VAL A 102      -8.385  21.835 -18.813  1.00  0.780          H  
ATOM   1711 3HG2 VAL A 102      -8.714  20.096 -18.834  1.00  0.780          H  
ATOM   1712  N   ASP A 103      -5.512  19.588 -15.258  1.00  0.490          N  
ATOM   1713  CA  ASP A 103      -4.574  19.659 -14.123  1.00  0.500          C  
ATOM   1714  C   ASP A 103      -3.109  19.689 -14.611  1.00  0.500          C  
ATOM   1715  O   ASP A 103      -2.277  20.432 -14.068  1.00  0.510          O  
ATOM   1716  CB  ASP A 103      -4.752  18.507 -13.089  1.00  0.700          C  
ATOM   1717  CG  ASP A 103      -6.025  18.619 -12.095  1.00  0.700          C  
ATOM   1718  OD1 ASP A 103      -6.643  19.656 -12.064  1.00  0.700          O  
ATOM   1719  OD2 ASP A 103      -6.298  17.668 -11.319  1.00  0.700          O  
ATOM   1720  H   ASP A 103      -6.127  18.780 -15.414  1.00  0.590          H  
ATOM   1721  HA  ASP A 103      -4.764  20.590 -13.594  1.00  0.600          H  
ATOM   1722 1HB  ASP A 103      -4.831  17.563 -13.638  1.00  0.840          H  
ATOM   1723 2HB  ASP A 103      -3.852  18.444 -12.473  1.00  0.840          H  
ATOM   1724  N   ASP A 104      -2.789  18.926 -15.671  1.00  0.490          N  
ATOM   1725  CA  ASP A 104      -1.417  18.893 -16.165  1.00  0.510          C  
ATOM   1726  C   ASP A 104      -1.052  20.249 -16.765  1.00  0.480          C  
ATOM   1727  O   ASP A 104       0.061  20.737 -16.559  1.00  0.520          O  
ATOM   1728  CB  ASP A 104      -1.240  17.761 -17.191  1.00  0.710          C  
ATOM   1729  CG  ASP A 104       0.235  17.305 -17.387  1.00  0.710          C  
ATOM   1730  OD1 ASP A 104       0.821  16.984 -16.376  1.00  0.710          O  
ATOM   1731  OD2 ASP A 104       0.765  17.258 -18.483  1.00  0.710          O  
ATOM   1732  H   ASP A 104      -3.486  18.299 -16.090  1.00  0.590          H  
ATOM   1733  HA  ASP A 104      -0.755  18.698 -15.326  1.00  0.610          H  
ATOM   1734 1HB  ASP A 104      -1.836  16.904 -16.874  1.00  0.850          H  
ATOM   1735 2HB  ASP A 104      -1.643  18.089 -18.155  1.00  0.850          H  
ATOM   1736  N   VAL A 105      -1.995  20.906 -17.438  1.00  0.460          N  
ATOM   1737  CA  VAL A 105      -1.742  22.209 -18.024  1.00  0.460          C  
ATOM   1738  C   VAL A 105      -1.348  23.187 -16.943  1.00  0.430          C  
ATOM   1739  O   VAL A 105      -0.415  23.963 -17.138  1.00  0.420          O  
ATOM   1740  CB  VAL A 105      -2.921  22.720 -18.867  1.00  0.640          C  
ATOM   1741  CG1 VAL A 105      -2.702  24.188 -19.248  1.00  0.640          C  
ATOM   1742  CG2 VAL A 105      -2.999  21.882 -20.162  1.00  0.640          C  
ATOM   1743  H   VAL A 105      -2.887  20.444 -17.586  1.00  0.550          H  
ATOM   1744  HA  VAL A 105      -0.903  22.107 -18.710  1.00  0.550          H  
ATOM   1745  HB  VAL A 105      -3.847  22.630 -18.295  1.00  0.770          H  
ATOM   1746 1HG1 VAL A 105      -3.538  24.530 -19.854  1.00  0.770          H  
ATOM   1747 2HG1 VAL A 105      -2.642  24.799 -18.349  1.00  0.770          H  
ATOM   1748 3HG1 VAL A 105      -1.776  24.288 -19.815  1.00  0.770          H  
ATOM   1749 1HG2 VAL A 105      -3.828  22.232 -20.769  1.00  0.770          H  
ATOM   1750 2HG2 VAL A 105      -2.070  21.988 -20.720  1.00  0.770          H  
ATOM   1751 3HG2 VAL A 105      -3.145  20.840 -19.920  1.00  0.770          H  
ATOM   1752  N   ALA A 106      -2.030  23.168 -15.798  1.00  0.440          N  
ATOM   1753  CA  ALA A 106      -1.609  24.057 -14.721  1.00  0.440          C  
ATOM   1754  C   ALA A 106      -0.138  23.793 -14.342  1.00  0.420          C  
ATOM   1755  O   ALA A 106       0.616  24.738 -14.073  1.00  0.440          O  
ATOM   1756  CB  ALA A 106      -2.483  23.865 -13.502  1.00  0.620          C  
ATOM   1757  H   ALA A 106      -2.857  22.562 -15.719  1.00  0.530          H  
ATOM   1758  HA  ALA A 106      -1.697  25.083 -15.074  1.00  0.530          H  
ATOM   1759 1HB  ALA A 106      -2.163  24.545 -12.721  1.00  0.740          H  
ATOM   1760 2HB  ALA A 106      -3.520  24.066 -13.765  1.00  0.740          H  
ATOM   1761 3HB  ALA A 106      -2.391  22.836 -13.151  1.00  0.740          H  
ATOM   1762  N   ARG A 107       0.275  22.512 -14.342  1.00  0.410          N  
ATOM   1763  CA  ARG A 107       1.666  22.172 -14.031  1.00  0.410          C  
ATOM   1764  C   ARG A 107       2.597  22.743 -15.111  1.00  0.410          C  
ATOM   1765  O   ARG A 107       3.652  23.299 -14.791  1.00  0.430          O  
ATOM   1766  CB  ARG A 107       1.854  20.663 -13.908  1.00  0.570          C  
ATOM   1767  CG  ARG A 107       1.133  20.071 -12.718  1.00  0.570          C  
ATOM   1768  CD  ARG A 107       1.299  18.596 -12.590  1.00  0.570          C  
ATOM   1769  NE  ARG A 107       0.399  18.089 -11.568  1.00  0.570          N  
ATOM   1770  CZ  ARG A 107       0.630  18.081 -10.242  1.00  0.570          C  
ATOM   1771  NH1 ARG A 107       1.750  18.511  -9.718  1.00  0.570          N  
ATOM   1772  NH2 ARG A 107      -0.291  17.639  -9.427  1.00  0.570          N  
ATOM   1773  H   ARG A 107      -0.418  21.776 -14.528  1.00  0.490          H  
ATOM   1774  HA  ARG A 107       1.927  22.623 -13.081  1.00  0.490          H  
ATOM   1775 1HB  ARG A 107       1.528  20.148 -14.794  1.00  0.690          H  
ATOM   1776 2HB  ARG A 107       2.920  20.442 -13.784  1.00  0.690          H  
ATOM   1777 1HG  ARG A 107       1.507  20.544 -11.811  1.00  0.690          H  
ATOM   1778 2HG  ARG A 107       0.066  20.273 -12.813  1.00  0.690          H  
ATOM   1779 1HD  ARG A 107       1.048  18.113 -13.541  1.00  0.690          H  
ATOM   1780 2HD  ARG A 107       2.322  18.347 -12.320  1.00  0.690          H  
ATOM   1781  HE  ARG A 107      -0.500  17.751 -11.882  1.00  0.690          H  
ATOM   1782 1HH1 ARG A 107       2.509  18.853 -10.296  1.00  0.690          H  
ATOM   1783 2HH1 ARG A 107       1.829  18.485  -8.686  1.00  0.690          H  
ATOM   1784 1HH2 ARG A 107      -1.176  17.301  -9.790  1.00  0.690          H  
ATOM   1785 2HH2 ARG A 107      -0.088  17.666  -8.411  1.00  0.690          H  
ATOM   1786  N   HIS A 108       2.168  22.662 -16.382  1.00  0.410          N  
ATOM   1787  CA  HIS A 108       2.956  23.191 -17.501  1.00  0.430          C  
ATOM   1788  C   HIS A 108       3.080  24.700 -17.387  1.00  0.420          C  
ATOM   1789  O   HIS A 108       4.148  25.252 -17.661  1.00  0.420          O  
ATOM   1790  CB  HIS A 108       2.335  22.844 -18.871  1.00  0.590          C  
ATOM   1791  CG  HIS A 108       2.518  21.417 -19.301  1.00  0.590          C  
ATOM   1792  ND1 HIS A 108       3.688  20.947 -19.878  1.00  0.590          N  
ATOM   1793  CD2 HIS A 108       1.698  20.359 -19.206  1.00  0.590          C  
ATOM   1794  CE1 HIS A 108       3.553  19.651 -20.109  1.00  0.590          C  
ATOM   1795  NE2 HIS A 108       2.355  19.286 -19.686  1.00  0.590          N  
ATOM   1796  H   HIS A 108       1.303  22.138 -16.557  1.00  0.490          H  
ATOM   1797  HA  HIS A 108       3.959  22.767 -17.470  1.00  0.520          H  
ATOM   1798 1HB  HIS A 108       1.274  23.055 -18.845  1.00  0.710          H  
ATOM   1799 2HB  HIS A 108       2.771  23.486 -19.633  1.00  0.710          H  
ATOM   1800  HD2 HIS A 108       0.714  20.332 -18.810  1.00  0.710          H  
ATOM   1801  HE1 HIS A 108       4.307  18.991 -20.539  1.00  0.710          H  
ATOM   1802  HE2 HIS A 108       1.925  18.341 -19.661  1.00  0.710          H  
ATOM   1803  N   LYS A 109       2.004  25.378 -16.982  1.00  0.430          N  
ATOM   1804  CA  LYS A 109       2.076  26.818 -16.821  1.00  0.470          C  
ATOM   1805  C   LYS A 109       3.089  27.187 -15.744  1.00  0.480          C  
ATOM   1806  O   LYS A 109       3.876  28.115 -15.946  1.00  0.510          O  
ATOM   1807  CB  LYS A 109       0.703  27.418 -16.519  1.00  0.640          C  
ATOM   1808  CG  LYS A 109      -0.251  27.424 -17.720  1.00  0.640          C  
ATOM   1809  CD  LYS A 109      -1.611  28.020 -17.358  1.00  0.640          C  
ATOM   1810  CE  LYS A 109      -2.535  28.096 -18.577  1.00  0.640          C  
ATOM   1811  NZ  LYS A 109      -3.880  28.639 -18.225  1.00  0.640          N  
ATOM   1812  H   LYS A 109       1.130  24.873 -16.826  1.00  0.520          H  
ATOM   1813  HA  LYS A 109       2.423  27.247 -17.760  1.00  0.560          H  
ATOM   1814 1HB  LYS A 109       0.231  26.840 -15.723  1.00  0.770          H  
ATOM   1815 2HB  LYS A 109       0.819  28.439 -16.161  1.00  0.770          H  
ATOM   1816 1HG  LYS A 109       0.194  28.006 -18.526  1.00  0.770          H  
ATOM   1817 2HG  LYS A 109      -0.389  26.402 -18.070  1.00  0.770          H  
ATOM   1818 1HD  LYS A 109      -2.082  27.397 -16.595  1.00  0.770          H  
ATOM   1819 2HD  LYS A 109      -1.475  29.022 -16.953  1.00  0.770          H  
ATOM   1820 1HE  LYS A 109      -2.080  28.741 -19.327  1.00  0.770          H  
ATOM   1821 2HE  LYS A 109      -2.657  27.105 -18.996  1.00  0.770          H  
ATOM   1822 1HZ  LYS A 109      -4.457  28.675 -19.056  1.00  0.770          H  
ATOM   1823 2HZ  LYS A 109      -4.320  28.043 -17.539  1.00  0.770          H  
ATOM   1824 3HZ  LYS A 109      -3.781  29.571 -17.846  1.00  0.770          H  
ATOM   1825  N   MET A 110       3.108  26.452 -14.617  1.00  0.480          N  
ATOM   1826  CA  MET A 110       4.095  26.750 -13.580  1.00  0.500          C  
ATOM   1827  C   MET A 110       5.516  26.515 -14.091  1.00  0.470          C  
ATOM   1828  O   MET A 110       6.425  27.299 -13.785  1.00  0.510          O  
ATOM   1829  CB  MET A 110       3.864  25.911 -12.332  1.00  0.690          C  
ATOM   1830  CG  MET A 110       2.632  26.281 -11.531  1.00  0.690          C  
ATOM   1831  SD  MET A 110       2.529  25.420  -9.930  1.00  0.690          S  
ATOM   1832  CE  MET A 110       2.009  23.768 -10.404  1.00  0.690          C  
ATOM   1833  H   MET A 110       2.393  25.728 -14.475  1.00  0.580          H  
ATOM   1834  HA  MET A 110       4.007  27.804 -13.314  1.00  0.600          H  
ATOM   1835 1HB  MET A 110       3.802  24.861 -12.614  1.00  0.830          H  
ATOM   1836 2HB  MET A 110       4.717  26.034 -11.686  1.00  0.830          H  
ATOM   1837 1HG  MET A 110       2.637  27.358 -11.350  1.00  0.830          H  
ATOM   1838 2HG  MET A 110       1.741  26.040 -12.113  1.00  0.830          H  
ATOM   1839 1HE  MET A 110       1.896  23.151  -9.508  1.00  0.830          H  
ATOM   1840 2HE  MET A 110       1.056  23.821 -10.933  1.00  0.830          H  
ATOM   1841 3HE  MET A 110       2.761  23.322 -11.048  1.00  0.830          H  
ATOM   1842  N   ASP A 111       5.721  25.437 -14.872  1.00  0.430          N  
ATOM   1843  CA  ASP A 111       7.048  25.166 -15.409  1.00  0.440          C  
ATOM   1844  C   ASP A 111       7.484  26.299 -16.293  1.00  0.470          C  
ATOM   1845  O   ASP A 111       8.624  26.748 -16.192  1.00  0.500          O  
ATOM   1846  CB  ASP A 111       7.084  23.874 -16.222  1.00  0.610          C  
ATOM   1847  CG  ASP A 111       7.007  22.610 -15.402  1.00  0.610          C  
ATOM   1848  OD1 ASP A 111       7.198  22.649 -14.226  1.00  0.610          O  
ATOM   1849  OD2 ASP A 111       6.756  21.577 -15.972  1.00  0.610          O  
ATOM   1850  H   ASP A 111       4.953  24.777 -15.041  1.00  0.520          H  
ATOM   1851  HA  ASP A 111       7.754  25.091 -14.594  1.00  0.530          H  
ATOM   1852 1HB  ASP A 111       6.255  23.877 -16.926  1.00  0.730          H  
ATOM   1853 2HB  ASP A 111       8.001  23.841 -16.805  1.00  0.730          H  
ATOM   1854  N   LYS A 112       6.566  26.810 -17.122  1.00  0.490          N  
ATOM   1855  CA  LYS A 112       6.875  27.925 -17.998  1.00  0.530          C  
ATOM   1856  C   LYS A 112       7.237  29.168 -17.202  1.00  0.550          C  
ATOM   1857  O   LYS A 112       8.235  29.816 -17.503  1.00  0.570          O  
ATOM   1858  CB  LYS A 112       5.720  28.209 -18.956  1.00  0.730          C  
ATOM   1859  CG  LYS A 112       5.549  27.148 -20.046  1.00  0.730          C  
ATOM   1860  CD  LYS A 112       4.357  27.442 -20.951  1.00  0.730          C  
ATOM   1861  CE  LYS A 112       4.187  26.356 -22.013  1.00  0.730          C  
ATOM   1862  NZ  LYS A 112       3.015  26.619 -22.898  1.00  0.730          N  
ATOM   1863  H   LYS A 112       5.645  26.364 -17.174  1.00  0.590          H  
ATOM   1864  HA  LYS A 112       7.732  27.652 -18.602  1.00  0.640          H  
ATOM   1865 1HB  LYS A 112       4.791  28.260 -18.392  1.00  0.870          H  
ATOM   1866 2HB  LYS A 112       5.870  29.174 -19.432  1.00  0.870          H  
ATOM   1867 1HG  LYS A 112       6.453  27.122 -20.652  1.00  0.870          H  
ATOM   1868 2HG  LYS A 112       5.423  26.174 -19.587  1.00  0.870          H  
ATOM   1869 1HD  LYS A 112       3.450  27.486 -20.345  1.00  0.870          H  
ATOM   1870 2HD  LYS A 112       4.496  28.404 -21.442  1.00  0.870          H  
ATOM   1871 1HE  LYS A 112       5.087  26.310 -22.624  1.00  0.870          H  
ATOM   1872 2HE  LYS A 112       4.045  25.393 -21.517  1.00  0.870          H  
ATOM   1873 1HZ  LYS A 112       2.936  25.880 -23.583  1.00  0.870          H  
ATOM   1874 2HZ  LYS A 112       2.172  26.652 -22.342  1.00  0.870          H  
ATOM   1875 3HZ  LYS A 112       3.139  27.503 -23.370  1.00  0.870          H  
ATOM   1876  N   GLU A 113       6.524  29.450 -16.105  1.00  0.560          N  
ATOM   1877  CA  GLU A 113       6.867  30.636 -15.322  1.00  0.590          C  
ATOM   1878  C   GLU A 113       8.309  30.572 -14.817  1.00  0.580          C  
ATOM   1879  O   GLU A 113       9.007  31.588 -14.832  1.00  0.660          O  
ATOM   1880  CB  GLU A 113       5.928  30.810 -14.123  1.00  0.810          C  
ATOM   1881  CG  GLU A 113       4.496  31.220 -14.458  1.00  0.810          C  
ATOM   1882  CD  GLU A 113       3.643  31.320 -13.226  1.00  0.810          C  
ATOM   1883  OE1 GLU A 113       4.162  31.042 -12.175  1.00  0.810          O  
ATOM   1884  OE2 GLU A 113       2.491  31.664 -13.330  1.00  0.810          O  
ATOM   1885  H   GLU A 113       5.688  28.896 -15.882  1.00  0.670          H  
ATOM   1886  HA  GLU A 113       6.769  31.509 -15.965  1.00  0.710          H  
ATOM   1887 1HB  GLU A 113       5.880  29.871 -13.572  1.00  0.980          H  
ATOM   1888 2HB  GLU A 113       6.341  31.559 -13.451  1.00  0.980          H  
ATOM   1889 1HG  GLU A 113       4.514  32.186 -14.959  1.00  0.980          H  
ATOM   1890 2HG  GLU A 113       4.065  30.496 -15.141  1.00  0.980          H  
ATOM   1891  N   ILE A 114       8.769  29.379 -14.418  1.00  0.570          N  
ATOM   1892  CA  ILE A 114      10.149  29.225 -13.957  1.00  0.610          C  
ATOM   1893  C   ILE A 114      11.122  29.245 -15.140  1.00  0.620          C  
ATOM   1894  O   ILE A 114      12.135  29.940 -15.118  1.00  0.710          O  
ATOM   1895  CB  ILE A 114      10.375  27.908 -13.200  1.00  0.840          C  
ATOM   1896  CG1 ILE A 114       9.477  27.798 -11.950  1.00  0.840          C  
ATOM   1897  CG2 ILE A 114      11.890  27.756 -12.811  1.00  0.840          C  
ATOM   1898  CD1 ILE A 114       9.597  28.864 -10.907  1.00  0.840          C  
ATOM   1899  H   ILE A 114       8.101  28.597 -14.382  1.00  0.680          H  
ATOM   1900  HA  ILE A 114      10.394  30.053 -13.307  1.00  0.730          H  
ATOM   1901  HB  ILE A 114      10.077  27.098 -13.854  1.00  1.010          H  
ATOM   1902 1HG1 ILE A 114       8.437  27.763 -12.278  1.00  1.010          H  
ATOM   1903 2HG1 ILE A 114       9.723  26.866 -11.472  1.00  1.010          H  
ATOM   1904 1HG2 ILE A 114      12.037  26.809 -12.301  1.00  1.010          H  
ATOM   1905 2HG2 ILE A 114      12.514  27.774 -13.703  1.00  1.010          H  
ATOM   1906 3HG2 ILE A 114      12.197  28.570 -12.155  1.00  1.010          H  
ATOM   1907 1HD1 ILE A 114       8.917  28.622 -10.099  1.00  1.010          H  
ATOM   1908 2HD1 ILE A 114      10.609  28.902 -10.519  1.00  1.010          H  
ATOM   1909 3HD1 ILE A 114       9.326  29.826 -11.324  1.00  1.010          H  
ATOM   1910  N   ASN A 115      10.806  28.496 -16.189  1.00  0.610          N  
ATOM   1911  CA  ASN A 115      11.650  28.370 -17.367  1.00  0.690          C  
ATOM   1912  C   ASN A 115      11.871  29.702 -18.054  1.00  0.690          C  
ATOM   1913  O   ASN A 115      12.966  29.975 -18.566  1.00  0.750          O  
ATOM   1914  CB  ASN A 115      11.010  27.361 -18.305  1.00  0.930          C  
ATOM   1915  CG  ASN A 115      11.196  25.997 -17.794  1.00  0.930          C  
ATOM   1916  OD1 ASN A 115      12.178  25.773 -17.098  1.00  0.930          O  
ATOM   1917  ND2 ASN A 115      10.302  25.084 -18.056  1.00  0.930          N  
ATOM   1918  H   ASN A 115       9.942  27.961 -16.159  1.00  0.730          H  
ATOM   1919  HA  ASN A 115      12.628  28.008 -17.052  1.00  0.830          H  
ATOM   1920 1HB  ASN A 115       9.954  27.567 -18.358  1.00  1.120          H  
ATOM   1921 2HB  ASN A 115      11.396  27.439 -19.295  1.00  1.120          H  
ATOM   1922 1HD2 ASN A 115      10.395  24.148 -17.646  1.00  1.120          H  
ATOM   1923 2HD2 ASN A 115       9.504  25.272 -18.621  1.00  1.120          H  
ATOM   1924  N   ASN A 116      10.873  30.580 -17.968  1.00  0.680          N  
ATOM   1925  CA  ASN A 116      10.941  31.884 -18.582  1.00  0.690          C  
ATOM   1926  C   ASN A 116      11.530  32.970 -17.672  1.00  0.680          C  
ATOM   1927  O   ASN A 116      11.523  34.151 -18.041  1.00  0.990          O  
ATOM   1928  CB  ASN A 116       9.571  32.294 -19.077  1.00  0.960          C  
ATOM   1929  CG  ASN A 116       9.094  31.436 -20.245  1.00  0.960          C  
ATOM   1930  OD1 ASN A 116       9.900  30.918 -21.051  1.00  0.960          O  
ATOM   1931  ND2 ASN A 116       7.798  31.290 -20.354  1.00  0.960          N  
ATOM   1932  H   ASN A 116       9.987  30.287 -17.554  1.00  0.820          H  
ATOM   1933  HA  ASN A 116      11.593  31.797 -19.438  1.00  0.830          H  
ATOM   1934 1HB  ASN A 116       8.854  32.215 -18.256  1.00  1.150          H  
ATOM   1935 2HB  ASN A 116       9.595  33.335 -19.391  1.00  1.150          H  
ATOM   1936 1HD2 ASN A 116       7.413  30.746 -21.095  1.00  1.150          H  
ATOM   1937 2HD2 ASN A 116       7.192  31.724 -19.687  1.00  1.150          H  
ATOM   1938  N   ARG A 117      12.027  32.603 -16.484  1.00  0.660          N  
ATOM   1939  CA  ARG A 117      12.686  33.588 -15.642  1.00  0.650          C  
ATOM   1940  C   ARG A 117      13.925  33.974 -16.399  1.00  0.660          C  
ATOM   1941  O   ARG A 117      14.471  33.147 -17.126  1.00  1.130          O  
ATOM   1942  CB  ARG A 117      13.064  33.048 -14.269  1.00  0.910          C  
ATOM   1943  CG  ARG A 117      11.931  32.809 -13.309  1.00  0.910          C  
ATOM   1944  CD  ARG A 117      12.421  32.237 -12.027  1.00  0.910          C  
ATOM   1945  NE  ARG A 117      11.349  32.094 -11.044  1.00  0.910          N  
ATOM   1946  CZ  ARG A 117      11.510  31.674  -9.767  1.00  0.910          C  
ATOM   1947  NH1 ARG A 117      12.703  31.346  -9.320  1.00  0.910          N  
ATOM   1948  NH2 ARG A 117      10.457  31.600  -8.961  1.00  0.910          N  
ATOM   1949  H   ARG A 117      11.993  31.628 -16.178  1.00  0.790          H  
ATOM   1950  HA  ARG A 117      12.046  34.461 -15.523  1.00  0.780          H  
ATOM   1951 1HB  ARG A 117      13.554  32.090 -14.405  1.00  1.100          H  
ATOM   1952 2HB  ARG A 117      13.780  33.716 -13.794  1.00  1.100          H  
ATOM   1953 1HG  ARG A 117      11.422  33.747 -13.098  1.00  1.100          H  
ATOM   1954 2HG  ARG A 117      11.236  32.122 -13.755  1.00  1.100          H  
ATOM   1955 1HD  ARG A 117      12.833  31.245 -12.230  1.00  1.100          H  
ATOM   1956 2HD  ARG A 117      13.194  32.880 -11.611  1.00  1.100          H  
ATOM   1957  HE  ARG A 117      10.411  32.336 -11.344  1.00  1.100          H  
ATOM   1958 1HH1 ARG A 117      13.504  31.402  -9.929  1.00  1.100          H  
ATOM   1959 2HH1 ARG A 117      12.819  31.041  -8.362  1.00  1.100          H  
ATOM   1960 1HH2 ARG A 117       9.542  31.861  -9.303  1.00  1.100          H  
ATOM   1961 2HH2 ARG A 117      10.565  31.287  -7.999  1.00  1.100          H  
ATOM   1962  N   THR A 118      14.390  35.205 -16.260  1.00  0.770          N  
ATOM   1963  CA  THR A 118      15.587  35.570 -16.987  1.00  0.700          C  
ATOM   1964  C   THR A 118      16.885  35.519 -16.203  1.00  0.670          C  
ATOM   1965  O   THR A 118      16.927  35.452 -14.964  1.00  0.710          O  
ATOM   1966  CB  THR A 118      15.414  36.948 -17.639  1.00  1.010          C  
ATOM   1967  OG1 THR A 118      15.175  37.939 -16.625  1.00  1.010          O  
ATOM   1968  CG2 THR A 118      14.254  36.887 -18.621  1.00  1.010          C  
ATOM   1969  H   THR A 118      13.934  35.889 -15.673  1.00  0.920          H  
ATOM   1970  HA  THR A 118      15.695  34.866 -17.800  1.00  0.840          H  
ATOM   1971  HB  THR A 118      16.324  37.208 -18.174  1.00  1.210          H  
ATOM   1972  HG1 THR A 118      15.253  38.815 -17.014  1.00  1.210          H  
ATOM   1973 1HG2 THR A 118      14.128  37.855 -19.098  1.00  1.210          H  
ATOM   1974 2HG2 THR A 118      14.468  36.131 -19.378  1.00  1.210          H  
ATOM   1975 3HG2 THR A 118      13.338  36.619 -18.095  1.00  1.210          H  
ATOM   1976  N   CYS A 119      17.954  35.573 -16.980  1.00  0.650          N  
ATOM   1977  CA  CYS A 119      19.330  35.598 -16.538  1.00  0.670          C  
ATOM   1978  C   CYS A 119      20.135  36.343 -17.583  1.00  0.660          C  
ATOM   1979  O   CYS A 119      19.679  36.499 -18.721  1.00  0.680          O  
ATOM   1980  CB  CYS A 119      19.853  34.173 -16.464  1.00  0.930          C  
ATOM   1981  SG  CYS A 119      19.871  33.378 -18.112  1.00  0.930          S  
ATOM   1982  H   CYS A 119      17.773  35.567 -17.984  1.00  0.780          H  
ATOM   1983  HA  CYS A 119      19.404  36.100 -15.572  1.00  0.800          H  
ATOM   1984 1HB  CYS A 119      20.861  34.166 -16.061  1.00  1.120          H  
ATOM   1985 2HB  CYS A 119      19.225  33.584 -15.805  1.00  1.120          H  
ATOM   1986  HG  CYS A 119      18.633  33.765 -18.484  1.00  1.120          H  
ATOM   1987  N   GLU A 120      21.353  36.745 -17.258  1.00  0.680          N  
ATOM   1988  CA  GLU A 120      22.164  37.388 -18.271  1.00  0.700          C  
ATOM   1989  C   GLU A 120      23.219  36.405 -18.762  1.00  0.690          C  
ATOM   1990  O   GLU A 120      24.017  35.895 -17.977  1.00  0.700          O  
ATOM   1991  CB  GLU A 120      22.729  38.659 -17.679  1.00  0.970          C  
ATOM   1992  CG  GLU A 120      21.665  39.705 -17.352  1.00  0.970          C  
ATOM   1993  CD  GLU A 120      22.246  40.924 -16.753  1.00  0.970          C  
ATOM   1994  OE1 GLU A 120      23.437  40.949 -16.612  1.00  0.970          O  
ATOM   1995  OE2 GLU A 120      21.522  41.837 -16.437  1.00  0.970          O  
ATOM   1996  H   GLU A 120      21.752  36.633 -16.317  1.00  0.820          H  
ATOM   1997  HA  GLU A 120      21.540  37.659 -19.122  1.00  0.840          H  
ATOM   1998 1HB  GLU A 120      23.192  38.419 -16.741  1.00  1.170          H  
ATOM   1999 2HB  GLU A 120      23.465  39.062 -18.319  1.00  1.170          H  
ATOM   2000 1HG  GLU A 120      21.141  39.963 -18.263  1.00  1.170          H  
ATOM   2001 2HG  GLU A 120      20.944  39.276 -16.660  1.00  1.170          H  
ATOM   2002  N   VAL A 121      23.241  36.135 -20.062  1.00  0.700          N  
ATOM   2003  CA  VAL A 121      24.164  35.121 -20.559  1.00  0.710          C  
ATOM   2004  C   VAL A 121      25.243  35.670 -21.473  1.00  0.760          C  
ATOM   2005  O   VAL A 121      25.009  36.434 -22.422  1.00  0.760          O  
ATOM   2006  CB  VAL A 121      23.390  33.949 -21.223  1.00  0.990          C  
ATOM   2007  CG1 VAL A 121      22.494  34.441 -22.312  1.00  0.990          C  
ATOM   2008  CG2 VAL A 121      24.390  32.912 -21.800  1.00  0.990          C  
ATOM   2009  H   VAL A 121      22.623  36.646 -20.700  1.00  0.840          H  
ATOM   2010  HA  VAL A 121      24.676  34.686 -19.701  1.00  0.850          H  
ATOM   2011  HB  VAL A 121      22.768  33.473 -20.464  1.00  1.190          H  
ATOM   2012 1HG1 VAL A 121      21.961  33.598 -22.741  1.00  1.190          H  
ATOM   2013 2HG1 VAL A 121      21.781  35.159 -21.908  1.00  1.190          H  
ATOM   2014 3HG1 VAL A 121      23.089  34.916 -23.076  1.00  1.190          H  
ATOM   2015 1HG2 VAL A 121      23.842  32.073 -22.233  1.00  1.190          H  
ATOM   2016 2HG2 VAL A 121      25.011  33.358 -22.577  1.00  1.190          H  
ATOM   2017 3HG2 VAL A 121      25.028  32.549 -21.012  1.00  1.190          H  
ATOM   2018  N   ILE A 122      26.456  35.257 -21.144  1.00  0.880          N  
ATOM   2019  CA  ILE A 122      27.661  35.648 -21.810  1.00  1.020          C  
ATOM   2020  C   ILE A 122      28.357  34.486 -22.512  1.00  1.200          C  
ATOM   2021  O   ILE A 122      28.589  33.408 -21.938  1.00  1.470          O  
ATOM   2022  CB  ILE A 122      28.612  36.290 -20.774  1.00  1.370          C  
ATOM   2023  CG1 ILE A 122      27.914  37.497 -20.127  1.00  1.370          C  
ATOM   2024  CG2 ILE A 122      29.968  36.678 -21.406  1.00  1.370          C  
ATOM   2025  CD1 ILE A 122      27.261  37.229 -18.766  1.00  1.370          C  
ATOM   2026  H   ILE A 122      26.551  34.634 -20.338  1.00  1.060          H  
ATOM   2027  HA  ILE A 122      27.409  36.393 -22.567  1.00  1.220          H  
ATOM   2028  HB  ILE A 122      28.775  35.592 -19.982  1.00  1.650          H  
ATOM   2029 1HG1 ILE A 122      28.621  38.278 -19.987  1.00  1.650          H  
ATOM   2030 2HG1 ILE A 122      27.143  37.831 -20.807  1.00  1.650          H  
ATOM   2031 1HG2 ILE A 122      30.602  37.111 -20.644  1.00  1.650          H  
ATOM   2032 2HG2 ILE A 122      30.461  35.799 -21.816  1.00  1.650          H  
ATOM   2033 3HG2 ILE A 122      29.802  37.405 -22.204  1.00  1.650          H  
ATOM   2034 1HD1 ILE A 122      26.800  38.152 -18.420  1.00  1.650          H  
ATOM   2035 2HD1 ILE A 122      26.504  36.461 -18.822  1.00  1.650          H  
ATOM   2036 3HD1 ILE A 122      28.024  36.913 -18.053  1.00  1.650          H  
ATOM   2037  N   LYS A 123      28.640  34.693 -23.789  1.00  1.260          N  
ATOM   2038  CA  LYS A 123      29.382  33.697 -24.551  1.00  1.590          C  
ATOM   2039  C   LYS A 123      29.972  34.326 -25.790  1.00  1.790          C  
ATOM   2040  O   LYS A 123      29.330  35.153 -26.431  1.00  2.310          O  
ATOM   2041  CB  LYS A 123      28.501  32.504 -24.938  1.00  2.090          C  
ATOM   2042  CG  LYS A 123      27.393  32.817 -25.950  1.00  2.090          C  
ATOM   2043  CD  LYS A 123      26.457  31.605 -26.187  1.00  2.090          C  
ATOM   2044  CE  LYS A 123      27.152  30.411 -26.910  1.00  2.090          C  
ATOM   2045  NZ  LYS A 123      27.574  30.730 -28.331  1.00  2.090          N  
ATOM   2046  H   LYS A 123      28.364  35.596 -24.198  1.00  1.510          H  
ATOM   2047  HA  LYS A 123      30.203  33.331 -23.937  1.00  1.910          H  
ATOM   2048 1HB  LYS A 123      29.149  31.748 -25.367  1.00  2.510          H  
ATOM   2049 2HB  LYS A 123      28.041  32.070 -24.050  1.00  2.510          H  
ATOM   2050 1HG  LYS A 123      26.802  33.655 -25.575  1.00  2.510          H  
ATOM   2051 2HG  LYS A 123      27.836  33.112 -26.902  1.00  2.510          H  
ATOM   2052 1HD  LYS A 123      26.081  31.248 -25.219  1.00  2.510          H  
ATOM   2053 2HD  LYS A 123      25.609  31.926 -26.784  1.00  2.510          H  
ATOM   2054 1HE  LYS A 123      28.026  30.105 -26.350  1.00  2.510          H  
ATOM   2055 2HE  LYS A 123      26.452  29.577 -26.936  1.00  2.510          H  
ATOM   2056 1HZ  LYS A 123      28.013  29.925 -28.745  1.00  2.510          H  
ATOM   2057 2HZ  LYS A 123      26.777  30.992 -28.880  1.00  2.510          H  
ATOM   2058 3HZ  LYS A 123      28.262  31.502 -28.354  1.00  2.510          H  
ATOM   2059  N   ASP A 124      31.188  33.938 -26.147  1.00  1.860          N  
ATOM   2060  CA  ASP A 124      31.831  34.386 -27.386  1.00  2.010          C  
ATOM   2061  C   ASP A 124      31.921  35.920 -27.513  1.00  1.930          C  
ATOM   2062  O   ASP A 124      31.967  36.459 -28.621  1.00  2.390          O  
ATOM   2063  CB  ASP A 124      31.035  33.850 -28.588  1.00  2.750          C  
ATOM   2064  CG  ASP A 124      30.950  32.325 -28.648  1.00  2.750          C  
ATOM   2065  OD1 ASP A 124      31.949  31.685 -28.467  1.00  2.750          O  
ATOM   2066  OD2 ASP A 124      29.852  31.801 -28.870  1.00  2.750          O  
ATOM   2067  H   ASP A 124      31.682  33.271 -25.549  1.00  2.230          H  
ATOM   2068  HA  ASP A 124      32.844  33.977 -27.409  1.00  2.410          H  
ATOM   2069 1HB  ASP A 124      30.025  34.251 -28.582  1.00  3.300          H  
ATOM   2070 2HB  ASP A 124      31.504  34.196 -29.506  1.00  3.300          H  
ATOM   2071  N   GLY A 125      31.932  36.639 -26.389  1.00  2.000          N  
ATOM   2072  CA  GLY A 125      32.013  38.105 -26.394  1.00  1.920          C  
ATOM   2073  C   GLY A 125      30.657  38.760 -26.623  1.00  1.600          C  
ATOM   2074  O   GLY A 125      30.540  39.985 -26.682  1.00  1.740          O  
ATOM   2075  H   GLY A 125      31.889  36.159 -25.502  1.00  2.400          H  
ATOM   2076 1HA  GLY A 125      32.416  38.453 -25.443  1.00  2.300          H  
ATOM   2077 2HA  GLY A 125      32.706  38.430 -27.167  1.00  2.300          H  
ATOM   2078  N   ARG A 126      29.619  37.950 -26.768  1.00  1.510          N  
ATOM   2079  CA  ARG A 126      28.293  38.458 -27.015  1.00  1.600          C  
ATOM   2080  C   ARG A 126      27.537  38.504 -25.704  1.00  1.280          C  
ATOM   2081  O   ARG A 126      27.752  37.681 -24.802  1.00  1.130          O  
ATOM   2082  CB  ARG A 126      27.540  37.582 -28.009  1.00  2.200          C  
ATOM   2083  CG  ARG A 126      27.836  37.836 -29.496  1.00  2.200          C  
ATOM   2084  CD  ARG A 126      29.192  37.349 -29.907  1.00  2.200          C  
ATOM   2085  NE  ARG A 126      29.352  37.387 -31.353  1.00  2.200          N  
ATOM   2086  CZ  ARG A 126      30.458  37.009 -32.043  1.00  2.200          C  
ATOM   2087  NH1 ARG A 126      31.534  36.546 -31.426  1.00  2.200          N  
ATOM   2088  NH2 ARG A 126      30.455  37.105 -33.368  1.00  2.200          N  
ATOM   2089  H   ARG A 126      29.747  36.941 -26.717  1.00  1.810          H  
ATOM   2090  HA  ARG A 126      28.366  39.467 -27.418  1.00  1.920          H  
ATOM   2091 1HB  ARG A 126      27.759  36.538 -27.808  1.00  2.640          H  
ATOM   2092 2HB  ARG A 126      26.468  37.719 -27.861  1.00  2.640          H  
ATOM   2093 1HG  ARG A 126      27.096  37.321 -30.105  1.00  2.640          H  
ATOM   2094 2HG  ARG A 126      27.792  38.905 -29.694  1.00  2.640          H  
ATOM   2095 1HD  ARG A 126      29.955  37.988 -29.473  1.00  2.640          H  
ATOM   2096 2HD  ARG A 126      29.333  36.329 -29.565  1.00  2.640          H  
ATOM   2097  HE  ARG A 126      28.568  37.730 -31.890  1.00  2.640          H  
ATOM   2098 1HH1 ARG A 126      31.570  36.464 -30.394  1.00  2.640          H  
ATOM   2099 2HH1 ARG A 126      32.343  36.275 -31.962  1.00  2.640          H  
ATOM   2100 1HH2 ARG A 126      29.638  37.456 -33.850  1.00  2.640          H  
ATOM   2101 2HH2 ARG A 126      31.269  36.829 -33.897  1.00  2.640          H  
ATOM   2102  N   PHE A 127      26.600  39.433 -25.615  1.00  1.450          N  
ATOM   2103  CA  PHE A 127      25.774  39.542 -24.431  1.00  1.250          C  
ATOM   2104  C   PHE A 127      24.307  39.611 -24.759  1.00  1.190          C  
ATOM   2105  O   PHE A 127      23.885  40.412 -25.599  1.00  1.530          O  
ATOM   2106  CB  PHE A 127      26.106  40.821 -23.670  1.00  1.830          C  
ATOM   2107  CG  PHE A 127      25.250  40.990 -22.468  1.00  1.830          C  
ATOM   2108  CD1 PHE A 127      25.609  40.415 -21.285  1.00  1.830          C  
ATOM   2109  CD2 PHE A 127      24.051  41.704 -22.534  1.00  1.830          C  
ATOM   2110  CE1 PHE A 127      24.821  40.543 -20.188  1.00  1.830          C  
ATOM   2111  CE2 PHE A 127      23.251  41.826 -21.433  1.00  1.830          C  
ATOM   2112  CZ  PHE A 127      23.637  41.247 -20.258  1.00  1.830          C  
ATOM   2113  H   PHE A 127      26.464  40.081 -26.378  1.00  1.740          H  
ATOM   2114  HA  PHE A 127      25.943  38.671 -23.794  1.00  1.500          H  
ATOM   2115 1HB  PHE A 127      27.148  40.804 -23.355  1.00  2.200          H  
ATOM   2116 2HB  PHE A 127      25.964  41.684 -24.317  1.00  2.200          H  
ATOM   2117  HD1 PHE A 127      26.537  39.867 -21.229  1.00  2.200          H  
ATOM   2118  HD2 PHE A 127      23.750  42.160 -23.482  1.00  2.200          H  
ATOM   2119  HE1 PHE A 127      25.134  40.090 -19.251  1.00  2.200          H  
ATOM   2120  HE2 PHE A 127      22.316  42.382 -21.489  1.00  2.200          H  
ATOM   2121  HZ  PHE A 127      23.011  41.350 -19.377  1.00  2.200          H  
ATOM   2122  N   LYS A 128      23.524  38.805 -24.063  1.00  0.950          N  
ATOM   2123  CA  LYS A 128      22.086  38.887 -24.217  1.00  1.000          C  
ATOM   2124  C   LYS A 128      21.382  38.516 -22.936  1.00  0.830          C  
ATOM   2125  O   LYS A 128      21.963  37.911 -22.032  1.00  0.730          O  
ATOM   2126  CB  LYS A 128      21.561  37.985 -25.342  1.00  1.380          C  
ATOM   2127  CG  LYS A 128      21.731  36.492 -25.104  1.00  1.380          C  
ATOM   2128  CD  LYS A 128      21.147  35.667 -26.253  1.00  1.380          C  
ATOM   2129  CE  LYS A 128      21.231  34.161 -25.974  1.00  1.380          C  
ATOM   2130  NZ  LYS A 128      20.611  33.350 -27.070  1.00  1.380          N  
ATOM   2131  H   LYS A 128      23.951  38.129 -23.418  1.00  1.140          H  
ATOM   2132  HA  LYS A 128      21.822  39.919 -24.449  1.00  1.200          H  
ATOM   2133 1HB  LYS A 128      20.497  38.172 -25.485  1.00  1.660          H  
ATOM   2134 2HB  LYS A 128      22.068  38.238 -26.273  1.00  1.660          H  
ATOM   2135 1HG  LYS A 128      22.794  36.269 -24.990  1.00  1.660          H  
ATOM   2136 2HG  LYS A 128      21.209  36.218 -24.190  1.00  1.660          H  
ATOM   2137 1HD  LYS A 128      20.098  35.938 -26.387  1.00  1.660          H  
ATOM   2138 2HD  LYS A 128      21.687  35.891 -27.174  1.00  1.660          H  
ATOM   2139 1HE  LYS A 128      22.278  33.876 -25.866  1.00  1.660          H  
ATOM   2140 2HE  LYS A 128      20.714  33.940 -25.048  1.00  1.660          H  
ATOM   2141 1HZ  LYS A 128      20.682  32.366 -26.843  1.00  1.660          H  
ATOM   2142 2HZ  LYS A 128      19.631  33.600 -27.162  1.00  1.660          H  
ATOM   2143 3HZ  LYS A 128      21.084  33.528 -27.942  1.00  1.660          H  
ATOM   2144  N   VAL A 129      20.131  38.914 -22.856  1.00  0.900          N  
ATOM   2145  CA  VAL A 129      19.286  38.509 -21.761  1.00  0.820          C  
ATOM   2146  C   VAL A 129      18.566  37.282 -22.267  1.00  0.780          C  
ATOM   2147  O   VAL A 129      18.070  37.275 -23.395  1.00  0.860          O  
ATOM   2148  CB  VAL A 129      18.331  39.626 -21.331  1.00  1.180          C  
ATOM   2149  CG1 VAL A 129      17.411  39.119 -20.201  1.00  1.180          C  
ATOM   2150  CG2 VAL A 129      19.171  40.827 -20.875  1.00  1.180          C  
ATOM   2151  H   VAL A 129      19.738  39.454 -23.617  1.00  1.080          H  
ATOM   2152  HA  VAL A 129      19.896  38.226 -20.902  1.00  0.980          H  
ATOM   2153  HB  VAL A 129      17.699  39.912 -22.171  1.00  1.420          H  
ATOM   2154 1HG1 VAL A 129      16.735  39.912 -19.898  1.00  1.420          H  
ATOM   2155 2HG1 VAL A 129      16.825  38.267 -20.550  1.00  1.420          H  
ATOM   2156 3HG1 VAL A 129      18.024  38.814 -19.348  1.00  1.420          H  
ATOM   2157 1HG2 VAL A 129      18.515  41.639 -20.567  1.00  1.420          H  
ATOM   2158 2HG2 VAL A 129      19.798  40.532 -20.041  1.00  1.420          H  
ATOM   2159 3HG2 VAL A 129      19.804  41.165 -21.695  1.00  1.420          H  
ATOM   2160  N   ALA A 130      18.541  36.239 -21.462  1.00  0.700          N  
ATOM   2161  CA  ALA A 130      17.947  34.982 -21.881  1.00  0.700          C  
ATOM   2162  C   ALA A 130      17.125  34.357 -20.795  1.00  0.670          C  
ATOM   2163  O   ALA A 130      17.229  34.718 -19.620  1.00  0.650          O  
ATOM   2164  CB  ALA A 130      19.029  34.013 -22.296  1.00  0.980          C  
ATOM   2165  H   ALA A 130      18.967  36.337 -20.536  1.00  0.840          H  
ATOM   2166  HA  ALA A 130      17.292  35.174 -22.732  1.00  0.840          H  
ATOM   2167 1HB  ALA A 130      18.570  33.083 -22.631  1.00  1.180          H  
ATOM   2168 2HB  ALA A 130      19.594  34.451 -23.097  1.00  1.180          H  
ATOM   2169 3HB  ALA A 130      19.676  33.812 -21.445  1.00  1.180          H  
ATOM   2170  N   LYS A 131      16.271  33.436 -21.201  1.00  0.690          N  
ATOM   2171  CA  LYS A 131      15.427  32.725 -20.273  1.00  0.680          C  
ATOM   2172  C   LYS A 131      16.240  31.589 -19.672  1.00  0.590          C  
ATOM   2173  O   LYS A 131      17.097  31.013 -20.337  1.00  0.610          O  
ATOM   2174  CB  LYS A 131      14.176  32.252 -20.995  1.00  0.960          C  
ATOM   2175  CG  LYS A 131      13.083  33.336 -21.183  1.00  0.960          C  
ATOM   2176  CD  LYS A 131      13.413  34.350 -22.278  1.00  0.960          C  
ATOM   2177  CE  LYS A 131      12.228  35.279 -22.533  1.00  0.960          C  
ATOM   2178  NZ  LYS A 131      12.515  36.273 -23.618  1.00  0.960          N  
ATOM   2179  H   LYS A 131      16.223  33.188 -22.202  1.00  0.830          H  
ATOM   2180  HA  LYS A 131      15.129  33.394 -19.472  1.00  0.820          H  
ATOM   2181 1HB  LYS A 131      14.449  31.874 -21.978  1.00  1.150          H  
ATOM   2182 2HB  LYS A 131      13.739  31.434 -20.444  1.00  1.150          H  
ATOM   2183 1HG  LYS A 131      12.140  32.855 -21.435  1.00  1.150          H  
ATOM   2184 2HG  LYS A 131      12.959  33.874 -20.244  1.00  1.150          H  
ATOM   2185 1HD  LYS A 131      14.246  34.972 -21.965  1.00  1.150          H  
ATOM   2186 2HD  LYS A 131      13.688  33.831 -23.199  1.00  1.150          H  
ATOM   2187 1HE  LYS A 131      11.363  34.683 -22.819  1.00  1.150          H  
ATOM   2188 2HE  LYS A 131      11.997  35.817 -21.612  1.00  1.150          H  
ATOM   2189 1HZ  LYS A 131      11.710  36.869 -23.756  1.00  1.150          H  
ATOM   2190 2HZ  LYS A 131      13.312  36.840 -23.359  1.00  1.150          H  
ATOM   2191 3HZ  LYS A 131      12.721  35.782 -24.478  1.00  1.150          H  
ATOM   2192  N   TRP A 132      15.955  31.217 -18.434  1.00  0.570          N  
ATOM   2193  CA  TRP A 132      16.715  30.164 -17.765  1.00  0.520          C  
ATOM   2194  C   TRP A 132      16.793  28.890 -18.584  1.00  0.550          C  
ATOM   2195  O   TRP A 132      17.869  28.314 -18.734  1.00  0.560          O  
ATOM   2196  CB  TRP A 132      16.092  29.804 -16.413  1.00  0.750          C  
ATOM   2197  CG  TRP A 132      16.269  30.815 -15.339  1.00  0.750          C  
ATOM   2198  CD1 TRP A 132      16.688  32.096 -15.470  1.00  0.750          C  
ATOM   2199  CD2 TRP A 132      16.055  30.606 -13.928  1.00  0.750          C  
ATOM   2200  NE1 TRP A 132      16.726  32.709 -14.255  1.00  0.750          N  
ATOM   2201  CE2 TRP A 132      16.361  31.805 -13.291  1.00  0.750          C  
ATOM   2202  CE3 TRP A 132      15.639  29.506 -13.165  1.00  0.750          C  
ATOM   2203  CZ2 TRP A 132      16.278  31.945 -11.920  1.00  0.750          C  
ATOM   2204  CZ3 TRP A 132      15.557  29.645 -11.790  1.00  0.750          C  
ATOM   2205  CH2 TRP A 132      15.874  30.831 -11.184  1.00  0.750          C  
ATOM   2206  H   TRP A 132      15.225  31.722 -17.929  1.00  0.680          H  
ATOM   2207  HA  TRP A 132      17.727  30.530 -17.604  1.00  0.620          H  
ATOM   2208 1HB  TRP A 132      15.014  29.650 -16.544  1.00  0.900          H  
ATOM   2209 2HB  TRP A 132      16.509  28.863 -16.066  1.00  0.900          H  
ATOM   2210  HD1 TRP A 132      16.941  32.583 -16.405  1.00  0.900          H  
ATOM   2211  HE1 TRP A 132      16.991  33.706 -14.117  1.00  0.900          H  
ATOM   2212  HE3 TRP A 132      15.391  28.562 -13.641  1.00  0.900          H  
ATOM   2213  HZ2 TRP A 132      16.527  32.882 -11.420  1.00  0.900          H  
ATOM   2214  HZ3 TRP A 132      15.241  28.783 -11.203  1.00  0.900          H  
ATOM   2215  HH2 TRP A 132      15.807  30.901 -10.107  1.00  0.900          H  
ATOM   2216  N   LYS A 133      15.689  28.515 -19.213  1.00  0.610          N  
ATOM   2217  CA  LYS A 133      15.588  27.306 -20.036  1.00  0.680          C  
ATOM   2218  C   LYS A 133      16.582  27.250 -21.214  1.00  0.710          C  
ATOM   2219  O   LYS A 133      16.776  26.184 -21.811  1.00  0.810          O  
ATOM   2220  CB  LYS A 133      14.170  27.212 -20.579  1.00  0.920          C  
ATOM   2221  CG  LYS A 133      13.841  28.288 -21.644  1.00  0.920          C  
ATOM   2222  CD  LYS A 133      12.363  28.329 -22.019  1.00  0.920          C  
ATOM   2223  CE  LYS A 133      12.117  29.309 -23.171  1.00  0.920          C  
ATOM   2224  NZ  LYS A 133      10.659  29.498 -23.445  1.00  0.920          N  
ATOM   2225  H   LYS A 133      14.837  29.058 -19.029  1.00  0.730          H  
ATOM   2226  HA  LYS A 133      15.778  26.450 -19.393  1.00  0.820          H  
ATOM   2227 1HB  LYS A 133      14.005  26.226 -21.010  1.00  1.110          H  
ATOM   2228 2HB  LYS A 133      13.500  27.331 -19.761  1.00  1.110          H  
ATOM   2229 1HG  LYS A 133      14.138  29.261 -21.268  1.00  1.110          H  
ATOM   2230 2HG  LYS A 133      14.412  28.085 -22.548  1.00  1.110          H  
ATOM   2231 1HD  LYS A 133      12.016  27.333 -22.296  1.00  1.110          H  
ATOM   2232 2HD  LYS A 133      11.786  28.680 -21.164  1.00  1.110          H  
ATOM   2233 1HE  LYS A 133      12.561  30.274 -22.929  1.00  1.110          H  
ATOM   2234 2HE  LYS A 133      12.594  28.915 -24.067  1.00  1.110          H  
ATOM   2235 1HZ  LYS A 133      10.536  30.142 -24.211  1.00  1.110          H  
ATOM   2236 2HZ  LYS A 133      10.227  28.617 -23.673  1.00  1.110          H  
ATOM   2237 3HZ  LYS A 133      10.229  29.899 -22.591  1.00  1.110          H  
ATOM   2238  N   GLU A 134      17.136  28.412 -21.606  1.00  0.680          N  
ATOM   2239  CA  GLU A 134      18.052  28.544 -22.735  1.00  0.720          C  
ATOM   2240  C   GLU A 134      19.517  28.326 -22.361  1.00  0.710          C  
ATOM   2241  O   GLU A 134      20.374  28.297 -23.251  1.00  0.790          O  
ATOM   2242  CB  GLU A 134      17.950  29.949 -23.364  1.00  0.990          C  
ATOM   2243  CG  GLU A 134      16.608  30.316 -23.994  1.00  0.990          C  
ATOM   2244  CD  GLU A 134      16.621  31.705 -24.645  1.00  0.990          C  
ATOM   2245  OE1 GLU A 134      16.218  32.674 -24.014  1.00  0.990          O  
ATOM   2246  OE2 GLU A 134      17.062  31.796 -25.771  1.00  0.990          O  
ATOM   2247  H   GLU A 134      16.952  29.251 -21.055  1.00  0.820          H  
ATOM   2248  HA  GLU A 134      17.777  27.802 -23.482  1.00  0.860          H  
ATOM   2249 1HB  GLU A 134      18.164  30.690 -22.600  1.00  1.190          H  
ATOM   2250 2HB  GLU A 134      18.713  30.055 -24.133  1.00  1.190          H  
ATOM   2251 1HG  GLU A 134      16.350  29.569 -24.742  1.00  1.190          H  
ATOM   2252 2HG  GLU A 134      15.847  30.289 -23.217  1.00  1.190          H  
ATOM   2253  N   ILE A 135      19.798  28.169 -21.068  1.00  0.650          N  
ATOM   2254  CA  ILE A 135      21.159  28.004 -20.567  1.00  0.680          C  
ATOM   2255  C   ILE A 135      21.801  26.677 -20.902  1.00  0.690          C  
ATOM   2256  O   ILE A 135      21.219  25.616 -20.674  1.00  0.710          O  
ATOM   2257  CB  ILE A 135      21.198  28.188 -19.040  1.00  0.940          C  
ATOM   2258  CG1 ILE A 135      20.856  29.644 -18.688  1.00  0.940          C  
ATOM   2259  CG2 ILE A 135      22.502  27.720 -18.464  1.00  0.940          C  
ATOM   2260  CD1 ILE A 135      20.658  29.866 -17.224  1.00  0.940          C  
ATOM   2261  H   ILE A 135      19.026  28.188 -20.394  1.00  0.780          H  
ATOM   2262  HA  ILE A 135      21.777  28.784 -21.015  1.00  0.820          H  
ATOM   2263  HB  ILE A 135      20.406  27.588 -18.608  1.00  1.130          H  
ATOM   2264 1HG1 ILE A 135      21.639  30.291 -19.048  1.00  1.130          H  
ATOM   2265 2HG1 ILE A 135      19.928  29.919 -19.197  1.00  1.130          H  
ATOM   2266 1HG2 ILE A 135      22.497  27.822 -17.390  1.00  1.130          H  
ATOM   2267 2HG2 ILE A 135      22.676  26.675 -18.687  1.00  1.130          H  
ATOM   2268 3HG2 ILE A 135      23.304  28.319 -18.899  1.00  1.130          H  
ATOM   2269 1HD1 ILE A 135      20.401  30.883 -17.029  1.00  1.130          H  
ATOM   2270 2HD1 ILE A 135      19.850  29.226 -16.895  1.00  1.130          H  
ATOM   2271 3HD1 ILE A 135      21.557  29.637 -16.675  1.00  1.130          H  
ATOM   2272  N   GLN A 136      23.018  26.742 -21.441  1.00  0.710          N  
ATOM   2273  CA  GLN A 136      23.738  25.536 -21.779  1.00  0.710          C  
ATOM   2274  C   GLN A 136      24.930  25.337 -20.852  1.00  0.640          C  
ATOM   2275  O   GLN A 136      25.495  26.295 -20.312  1.00  0.610          O  
ATOM   2276  CB  GLN A 136      24.240  25.609 -23.220  1.00  0.990          C  
ATOM   2277  CG  GLN A 136      23.161  25.972 -24.225  1.00  0.990          C  
ATOM   2278  CD  GLN A 136      22.018  25.017 -24.272  1.00  0.990          C  
ATOM   2279  OE1 GLN A 136      22.177  23.799 -24.424  1.00  0.990          O  
ATOM   2280  NE2 GLN A 136      20.829  25.583 -24.135  1.00  0.990          N  
ATOM   2281  H   GLN A 136      23.455  27.661 -21.629  1.00  0.850          H  
ATOM   2282  HA  GLN A 136      23.073  24.680 -21.669  1.00  0.850          H  
ATOM   2283 1HB  GLN A 136      25.030  26.363 -23.288  1.00  1.190          H  
ATOM   2284 2HB  GLN A 136      24.676  24.653 -23.505  1.00  1.190          H  
ATOM   2285 1HG  GLN A 136      22.765  26.956 -23.962  1.00  1.190          H  
ATOM   2286 2HG  GLN A 136      23.609  26.013 -25.214  1.00  1.190          H  
ATOM   2287 1HE2 GLN A 136      19.989  25.050 -24.147  1.00  1.190          H  
ATOM   2288 2HE2 GLN A 136      20.760  26.598 -23.994  1.00  1.190          H  
ATOM   2289  N   VAL A 137      25.357  24.099 -20.722  1.00  0.660          N  
ATOM   2290  CA  VAL A 137      26.569  23.811 -19.973  1.00  0.630          C  
ATOM   2291  C   VAL A 137      27.736  24.443 -20.729  1.00  0.630          C  
ATOM   2292  O   VAL A 137      27.846  24.262 -21.939  1.00  0.660          O  
ATOM   2293  CB  VAL A 137      26.700  22.289 -19.811  1.00  0.890          C  
ATOM   2294  CG1 VAL A 137      28.028  21.903 -19.172  1.00  0.890          C  
ATOM   2295  CG2 VAL A 137      25.517  21.808 -18.936  1.00  0.890          C  
ATOM   2296  H   VAL A 137      24.844  23.351 -21.172  1.00  0.790          H  
ATOM   2297  HA  VAL A 137      26.507  24.263 -18.988  1.00  0.760          H  
ATOM   2298  HB  VAL A 137      26.651  21.827 -20.785  1.00  1.070          H  
ATOM   2299 1HG1 VAL A 137      28.089  20.826 -19.066  1.00  1.070          H  
ATOM   2300 2HG1 VAL A 137      28.848  22.242 -19.796  1.00  1.070          H  
ATOM   2301 3HG1 VAL A 137      28.106  22.362 -18.195  1.00  1.070          H  
ATOM   2302 1HG2 VAL A 137      25.549  20.744 -18.825  1.00  1.070          H  
ATOM   2303 2HG2 VAL A 137      25.578  22.275 -17.955  1.00  1.070          H  
ATOM   2304 3HG2 VAL A 137      24.574  22.078 -19.402  1.00  1.070          H  
ATOM   2305  N   GLY A 138      28.583  25.194 -20.012  1.00  0.610          N  
ATOM   2306  CA  GLY A 138      29.711  25.933 -20.584  1.00  0.630          C  
ATOM   2307  C   GLY A 138      29.457  27.446 -20.717  1.00  0.630          C  
ATOM   2308  O   GLY A 138      30.406  28.221 -20.877  1.00  0.650          O  
ATOM   2309  H   GLY A 138      28.448  25.252 -19.000  1.00  0.730          H  
ATOM   2310 1HA  GLY A 138      30.593  25.784 -19.976  1.00  0.760          H  
ATOM   2311 2HA  GLY A 138      29.941  25.523 -21.565  1.00  0.760          H  
ATOM   2312  N   ASP A 139      28.191  27.879 -20.636  1.00  0.610          N  
ATOM   2313  CA  ASP A 139      27.855  29.303 -20.715  1.00  0.620          C  
ATOM   2314  C   ASP A 139      28.327  30.050 -19.478  1.00  0.600          C  
ATOM   2315  O   ASP A 139      28.407  29.463 -18.389  1.00  0.630          O  
ATOM   2316  CB  ASP A 139      26.340  29.518 -20.803  1.00  0.860          C  
ATOM   2317  CG  ASP A 139      25.675  29.130 -22.121  1.00  0.860          C  
ATOM   2318  OD1 ASP A 139      26.339  28.890 -23.103  1.00  0.860          O  
ATOM   2319  OD2 ASP A 139      24.452  29.109 -22.130  1.00  0.860          O  
ATOM   2320  H   ASP A 139      27.424  27.206 -20.527  1.00  0.730          H  
ATOM   2321  HA  ASP A 139      28.338  29.733 -21.592  1.00  0.740          H  
ATOM   2322 1HB  ASP A 139      25.865  28.942 -20.005  1.00  1.040          H  
ATOM   2323 2HB  ASP A 139      26.131  30.561 -20.604  1.00  1.040          H  
ATOM   2324  N   VAL A 140      28.609  31.359 -19.617  1.00  0.630          N  
ATOM   2325  CA  VAL A 140      28.893  32.165 -18.439  1.00  0.630          C  
ATOM   2326  C   VAL A 140      27.606  32.899 -18.075  1.00  0.610          C  
ATOM   2327  O   VAL A 140      27.012  33.605 -18.892  1.00  0.650          O  
ATOM   2328  CB  VAL A 140      30.054  33.171 -18.662  1.00  0.880          C  
ATOM   2329  CG1 VAL A 140      30.243  34.051 -17.395  1.00  0.880          C  
ATOM   2330  CG2 VAL A 140      31.349  32.437 -18.947  1.00  0.880          C  
ATOM   2331  H   VAL A 140      28.581  31.830 -20.527  1.00  0.760          H  
ATOM   2332  HA  VAL A 140      29.172  31.507 -17.629  1.00  0.760          H  
ATOM   2333  HB  VAL A 140      29.823  33.795 -19.497  1.00  1.060          H  
ATOM   2334 1HG1 VAL A 140      31.044  34.742 -17.552  1.00  1.060          H  
ATOM   2335 2HG1 VAL A 140      29.331  34.612 -17.185  1.00  1.060          H  
ATOM   2336 3HG1 VAL A 140      30.482  33.415 -16.539  1.00  1.060          H  
ATOM   2337 1HG2 VAL A 140      32.150  33.151 -19.113  1.00  1.060          H  
ATOM   2338 2HG2 VAL A 140      31.593  31.820 -18.095  1.00  1.060          H  
ATOM   2339 3HG2 VAL A 140      31.230  31.814 -19.836  1.00  1.060          H  
ATOM   2340  N   ILE A 141      27.155  32.721 -16.852  1.00  0.580          N  
ATOM   2341  CA  ILE A 141      25.912  33.354 -16.449  1.00  0.580          C  
ATOM   2342  C   ILE A 141      26.162  34.438 -15.417  1.00  0.570          C  
ATOM   2343  O   ILE A 141      26.886  34.237 -14.440  1.00  0.570          O  
ATOM   2344  CB  ILE A 141      24.911  32.303 -15.909  1.00  0.810          C  
ATOM   2345  CG1 ILE A 141      24.691  31.168 -16.964  1.00  0.810          C  
ATOM   2346  CG2 ILE A 141      23.571  32.957 -15.527  1.00  0.810          C  
ATOM   2347  CD1 ILE A 141      24.107  31.573 -18.299  1.00  0.810          C  
ATOM   2348  H   ILE A 141      27.695  32.130 -16.216  1.00  0.700          H  
ATOM   2349  HA  ILE A 141      25.461  33.844 -17.307  1.00  0.700          H  
ATOM   2350  HB  ILE A 141      25.343  31.840 -15.042  1.00  0.970          H  
ATOM   2351 1HG1 ILE A 141      25.653  30.721 -17.167  1.00  0.970          H  
ATOM   2352 2HG1 ILE A 141      24.038  30.414 -16.524  1.00  0.970          H  
ATOM   2353 1HG2 ILE A 141      22.903  32.197 -15.141  1.00  0.970          H  
ATOM   2354 2HG2 ILE A 141      23.732  33.711 -14.762  1.00  0.970          H  
ATOM   2355 3HG2 ILE A 141      23.123  33.432 -16.397  1.00  0.970          H  
ATOM   2356 1HD1 ILE A 141      24.030  30.691 -18.932  1.00  0.970          H  
ATOM   2357 2HD1 ILE A 141      23.118  32.007 -18.175  1.00  0.970          H  
ATOM   2358 3HD1 ILE A 141      24.749  32.287 -18.773  1.00  0.970          H  
ATOM   2359  N   ARG A 142      25.592  35.611 -15.686  1.00  0.580          N  
ATOM   2360  CA  ARG A 142      25.664  36.747 -14.791  1.00  0.590          C  
ATOM   2361  C   ARG A 142      24.373  36.852 -14.000  1.00  0.590          C  
ATOM   2362  O   ARG A 142      23.240  36.780 -14.537  1.00  0.620          O  
ATOM   2363  CB  ARG A 142      25.983  38.051 -15.511  1.00  0.820          C  
ATOM   2364  CG  ARG A 142      26.068  39.310 -14.600  1.00  0.820          C  
ATOM   2365  CD  ARG A 142      26.513  40.529 -15.347  1.00  0.820          C  
ATOM   2366  NE  ARG A 142      26.700  41.697 -14.456  1.00  0.820          N  
ATOM   2367  CZ  ARG A 142      25.812  42.711 -14.232  1.00  0.820          C  
ATOM   2368  NH1 ARG A 142      24.639  42.756 -14.829  1.00  0.820          N  
ATOM   2369  NH2 ARG A 142      26.139  43.684 -13.399  1.00  0.820          N  
ATOM   2370  H   ARG A 142      25.052  35.687 -16.545  1.00  0.700          H  
ATOM   2371  HA  ARG A 142      26.473  36.570 -14.094  1.00  0.710          H  
ATOM   2372 1HB  ARG A 142      26.959  37.944 -15.963  1.00  0.990          H  
ATOM   2373 2HB  ARG A 142      25.288  38.234 -16.303  1.00  0.990          H  
ATOM   2374 1HG  ARG A 142      25.084  39.524 -14.177  1.00  0.990          H  
ATOM   2375 2HG  ARG A 142      26.780  39.125 -13.788  1.00  0.990          H  
ATOM   2376 1HD  ARG A 142      27.452  40.330 -15.836  1.00  0.990          H  
ATOM   2377 2HD  ARG A 142      25.782  40.778 -16.106  1.00  0.990          H  
ATOM   2378  HE  ARG A 142      27.576  41.743 -13.956  1.00  0.990          H  
ATOM   2379 1HH1 ARG A 142      24.348  42.028 -15.490  1.00  0.990          H  
ATOM   2380 2HH1 ARG A 142      24.004  43.517 -14.649  1.00  0.990          H  
ATOM   2381 1HH2 ARG A 142      27.041  43.670 -12.927  1.00  0.990          H  
ATOM   2382 2HH2 ARG A 142      25.496  44.439 -13.224  1.00  0.990          H  
ATOM   2383  N   LEU A 143      24.545  36.962 -12.692  1.00  0.570          N  
ATOM   2384  CA  LEU A 143      23.469  37.058 -11.729  1.00  0.570          C  
ATOM   2385  C   LEU A 143      23.585  38.364 -10.961  1.00  0.590          C  
ATOM   2386  O   LEU A 143      24.700  38.840 -10.723  1.00  0.620          O  
ATOM   2387  CB  LEU A 143      23.552  35.851 -10.804  1.00  0.800          C  
ATOM   2388  CG  LEU A 143      23.544  34.468 -11.533  1.00  0.800          C  
ATOM   2389  CD1 LEU A 143      23.766  33.396 -10.541  1.00  0.800          C  
ATOM   2390  CD2 LEU A 143      22.227  34.248 -12.248  1.00  0.800          C  
ATOM   2391  H   LEU A 143      25.517  36.994 -12.370  1.00  0.680          H  
ATOM   2392  HA  LEU A 143      22.514  37.076 -12.252  1.00  0.680          H  
ATOM   2393 1HB  LEU A 143      24.473  35.919 -10.226  1.00  0.960          H  
ATOM   2394 2HB  LEU A 143      22.704  35.877 -10.115  1.00  0.960          H  
ATOM   2395  HG  LEU A 143      24.358  34.435 -12.261  1.00  0.960          H  
ATOM   2396 1HD1 LEU A 143      23.773  32.426 -11.032  1.00  0.960          H  
ATOM   2397 2HD1 LEU A 143      24.719  33.551 -10.031  1.00  0.960          H  
ATOM   2398 3HD1 LEU A 143      22.954  33.452  -9.829  1.00  0.960          H  
ATOM   2399 1HD2 LEU A 143      22.267  33.297 -12.739  1.00  0.960          H  
ATOM   2400 2HD2 LEU A 143      21.405  34.261 -11.524  1.00  0.960          H  
ATOM   2401 3HD2 LEU A 143      22.060  35.014 -12.993  1.00  0.960          H  
ATOM   2402  N   LYS A 144      22.464  38.926 -10.529  1.00  0.630          N  
ATOM   2403  CA  LYS A 144      22.434  40.176  -9.769  1.00  0.680          C  
ATOM   2404  C   LYS A 144      22.017  39.998  -8.306  1.00  0.630          C  
ATOM   2405  O   LYS A 144      21.471  38.955  -7.933  1.00  0.660          O  
ATOM   2406  CB  LYS A 144      21.498  41.161 -10.448  1.00  0.930          C  
ATOM   2407  CG  LYS A 144      21.959  41.592 -11.844  1.00  0.930          C  
ATOM   2408  CD  LYS A 144      20.837  42.288 -12.619  1.00  0.930          C  
ATOM   2409  CE  LYS A 144      20.074  41.327 -13.587  1.00  0.930          C  
ATOM   2410  NZ  LYS A 144      18.959  40.540 -12.924  1.00  0.930          N  
ATOM   2411  H   LYS A 144      21.544  38.505 -10.765  1.00  0.760          H  
ATOM   2412  HA  LYS A 144      23.433  40.608  -9.773  1.00  0.820          H  
ATOM   2413 1HB  LYS A 144      20.511  40.724 -10.514  1.00  1.120          H  
ATOM   2414 2HB  LYS A 144      21.412  42.058  -9.834  1.00  1.120          H  
ATOM   2415 1HG  LYS A 144      22.798  42.283 -11.741  1.00  1.120          H  
ATOM   2416 2HG  LYS A 144      22.303  40.726 -12.407  1.00  1.120          H  
ATOM   2417 1HD  LYS A 144      20.123  42.712 -11.916  1.00  1.120          H  
ATOM   2418 2HD  LYS A 144      21.263  43.099 -13.211  1.00  1.120          H  
ATOM   2419 1HE  LYS A 144      19.644  41.933 -14.383  1.00  1.120          H  
ATOM   2420 2HE  LYS A 144      20.783  40.624 -14.030  1.00  1.120          H  
ATOM   2421 1HZ  LYS A 144      18.504  39.962 -13.610  1.00  1.120          H  
ATOM   2422 2HZ  LYS A 144      19.314  39.913 -12.176  1.00  1.120          H  
ATOM   2423 3HZ  LYS A 144      18.285  41.166 -12.524  1.00  1.120          H  
ATOM   2424  N   LYS A 145      22.275  41.017  -7.490  1.00  0.660          N  
ATOM   2425  CA  LYS A 145      21.850  40.998  -6.091  1.00  0.630          C  
ATOM   2426  C   LYS A 145      20.393  40.557  -5.978  1.00  0.640          C  
ATOM   2427  O   LYS A 145      19.507  41.126  -6.614  1.00  0.760          O  
ATOM   2428  CB  LYS A 145      21.977  42.410  -5.483  1.00  0.890          C  
ATOM   2429  CG  LYS A 145      21.793  42.520  -3.934  1.00  0.890          C  
ATOM   2430  CD  LYS A 145      21.978  43.998  -3.412  1.00  0.890          C  
ATOM   2431  CE  LYS A 145      23.476  44.370  -3.293  1.00  0.890          C  
ATOM   2432  NZ  LYS A 145      23.711  45.740  -2.824  1.00  0.890          N  
ATOM   2433  H   LYS A 145      22.808  41.814  -7.850  1.00  0.790          H  
ATOM   2434  HA  LYS A 145      22.479  40.299  -5.536  1.00  0.760          H  
ATOM   2435 1HB  LYS A 145      22.918  42.825  -5.761  1.00  1.070          H  
ATOM   2436 2HB  LYS A 145      21.214  43.046  -5.931  1.00  1.070          H  
ATOM   2437 1HG  LYS A 145      20.815  42.170  -3.660  1.00  1.070          H  
ATOM   2438 2HG  LYS A 145      22.530  41.880  -3.450  1.00  1.070          H  
ATOM   2439 1HD  LYS A 145      21.497  44.691  -4.107  1.00  1.070          H  
ATOM   2440 2HD  LYS A 145      21.506  44.101  -2.436  1.00  1.070          H  
ATOM   2441 1HE  LYS A 145      23.947  43.676  -2.596  1.00  1.070          H  
ATOM   2442 2HE  LYS A 145      23.940  44.276  -4.250  1.00  1.070          H  
ATOM   2443 1HZ  LYS A 145      24.714  45.889  -2.779  1.00  1.070          H  
ATOM   2444 2HZ  LYS A 145      23.311  46.379  -3.503  1.00  1.070          H  
ATOM   2445 3HZ  LYS A 145      23.309  45.869  -1.907  1.00  1.070          H  
ATOM   2446  N   ASN A 146      20.168  39.569  -5.109  1.00  0.710          N  
ATOM   2447  CA  ASN A 146      18.911  38.910  -4.759  1.00  0.600          C  
ATOM   2448  C   ASN A 146      18.299  38.015  -5.848  1.00  0.610          C  
ATOM   2449  O   ASN A 146      17.165  37.551  -5.681  1.00  0.800          O  
ATOM   2450  CB  ASN A 146      17.887  39.940  -4.312  1.00  0.880          C  
ATOM   2451  CG  ASN A 146      18.351  40.745  -3.115  1.00  0.880          C  
ATOM   2452  OD1 ASN A 146      18.898  40.234  -2.114  1.00  0.880          O  
ATOM   2453  ND2 ASN A 146      18.120  42.028  -3.198  1.00  0.880          N  
ATOM   2454  H   ASN A 146      20.975  39.163  -4.651  1.00  0.850          H  
ATOM   2455  HA  ASN A 146      19.121  38.257  -3.912  1.00  0.720          H  
ATOM   2456 1HB  ASN A 146      17.644  40.615  -5.126  1.00  1.060          H  
ATOM   2457 2HB  ASN A 146      16.966  39.427  -4.042  1.00  1.060          H  
ATOM   2458 1HD2 ASN A 146      18.387  42.636  -2.451  1.00  1.060          H  
ATOM   2459 2HD2 ASN A 146      17.678  42.404  -4.015  1.00  1.060          H  
ATOM   2460  N   ASP A 147      19.048  37.729  -6.920  1.00  0.630          N  
ATOM   2461  CA  ASP A 147      18.615  36.777  -7.940  1.00  0.680          C  
ATOM   2462  C   ASP A 147      18.813  35.337  -7.527  1.00  0.570          C  
ATOM   2463  O   ASP A 147      19.774  34.987  -6.833  1.00  0.660          O  
ATOM   2464  CB  ASP A 147      19.347  36.944  -9.276  1.00  0.930          C  
ATOM   2465  CG  ASP A 147      18.888  38.109 -10.152  1.00  0.930          C  
ATOM   2466  OD1 ASP A 147      17.814  38.627  -9.951  1.00  0.930          O  
ATOM   2467  OD2 ASP A 147      19.643  38.476 -11.061  1.00  0.930          O  
ATOM   2468  H   ASP A 147      19.955  38.189  -7.039  1.00  0.760          H  
ATOM   2469  HA  ASP A 147      17.550  36.934  -8.115  1.00  0.820          H  
ATOM   2470 1HB  ASP A 147      20.410  37.057  -9.077  1.00  1.120          H  
ATOM   2471 2HB  ASP A 147      19.235  36.018  -9.853  1.00  1.120          H  
ATOM   2472  N   PHE A 148      17.959  34.481  -8.050  1.00  0.570          N  
ATOM   2473  CA  PHE A 148      18.094  33.055  -7.847  1.00  0.510          C  
ATOM   2474  C   PHE A 148      18.953  32.479  -8.947  1.00  0.460          C  
ATOM   2475  O   PHE A 148      18.912  32.955 -10.084  1.00  0.470          O  
ATOM   2476  CB  PHE A 148      16.725  32.401  -7.756  1.00  0.740          C  
ATOM   2477  CG  PHE A 148      16.069  32.678  -6.434  1.00  0.740          C  
ATOM   2478  CD1 PHE A 148      15.425  33.878  -6.161  1.00  0.740          C  
ATOM   2479  CD2 PHE A 148      16.089  31.712  -5.454  1.00  0.740          C  
ATOM   2480  CE1 PHE A 148      14.838  34.093  -4.931  1.00  0.740          C  
ATOM   2481  CE2 PHE A 148      15.494  31.918  -4.230  1.00  0.740          C  
ATOM   2482  CZ  PHE A 148      14.871  33.116  -3.965  1.00  0.740          C  
ATOM   2483  H   PHE A 148      17.193  34.835  -8.606  1.00  0.680          H  
ATOM   2484  HA  PHE A 148      18.597  32.885  -6.900  1.00  0.610          H  
ATOM   2485 1HB  PHE A 148      16.082  32.768  -8.549  1.00  0.890          H  
ATOM   2486 2HB  PHE A 148      16.832  31.322  -7.869  1.00  0.890          H  
ATOM   2487  HD1 PHE A 148      15.392  34.663  -6.912  1.00  0.890          H  
ATOM   2488  HD2 PHE A 148      16.586  30.772  -5.656  1.00  0.890          H  
ATOM   2489  HE1 PHE A 148      14.347  35.043  -4.722  1.00  0.890          H  
ATOM   2490  HE2 PHE A 148      15.528  31.131  -3.473  1.00  0.890          H  
ATOM   2491  HZ  PHE A 148      14.402  33.291  -2.994  1.00  0.890          H  
ATOM   2492  N   VAL A 149      19.721  31.459  -8.596  1.00  0.450          N  
ATOM   2493  CA  VAL A 149      20.621  30.790  -9.511  1.00  0.450          C  
ATOM   2494  C   VAL A 149      19.881  29.796 -10.441  1.00  0.440          C  
ATOM   2495  O   VAL A 149      19.211  28.884  -9.956  1.00  0.460          O  
ATOM   2496  CB  VAL A 149      21.688  30.062  -8.681  1.00  0.630          C  
ATOM   2497  CG1 VAL A 149      22.594  29.288  -9.537  1.00  0.630          C  
ATOM   2498  CG2 VAL A 149      22.475  31.063  -7.922  1.00  0.630          C  
ATOM   2499  H   VAL A 149      19.687  31.158  -7.616  1.00  0.540          H  
ATOM   2500  HA  VAL A 149      21.152  31.561 -10.045  1.00  0.540          H  
ATOM   2501  HB  VAL A 149      21.199  29.370  -7.993  1.00  0.760          H  
ATOM   2502 1HG1 VAL A 149      23.335  28.775  -8.926  1.00  0.760          H  
ATOM   2503 2HG1 VAL A 149      22.030  28.568 -10.071  1.00  0.760          H  
ATOM   2504 3HG1 VAL A 149      23.090  29.949 -10.218  1.00  0.760          H  
ATOM   2505 1HG2 VAL A 149      23.215  30.573  -7.352  1.00  0.760          H  
ATOM   2506 2HG2 VAL A 149      22.950  31.712  -8.590  1.00  0.760          H  
ATOM   2507 3HG2 VAL A 149      21.824  31.634  -7.260  1.00  0.760          H  
ATOM   2508  N   PRO A 150      19.969  29.952 -11.780  1.00  0.460          N  
ATOM   2509  CA  PRO A 150      19.370  29.126 -12.821  1.00  0.450          C  
ATOM   2510  C   PRO A 150      19.933  27.732 -13.058  1.00  0.440          C  
ATOM   2511  O   PRO A 150      19.335  26.946 -13.788  1.00  0.490          O  
ATOM   2512  CB  PRO A 150      19.708  29.895 -14.086  1.00  0.680          C  
ATOM   2513  CG  PRO A 150      20.045  31.261 -13.673  1.00  0.680          C  
ATOM   2514  CD  PRO A 150      20.632  31.137 -12.327  1.00  0.680          C  
ATOM   2515  HA  PRO A 150      18.294  29.078 -12.654  1.00  0.540          H  
ATOM   2516 1HB  PRO A 150      20.550  29.392 -14.558  1.00  0.810          H  
ATOM   2517 2HB  PRO A 150      18.872  29.846 -14.787  1.00  0.810          H  
ATOM   2518 1HG  PRO A 150      20.735  31.706 -14.395  1.00  0.810          H  
ATOM   2519 2HG  PRO A 150      19.169  31.892 -13.670  1.00  0.810          H  
ATOM   2520 1HD  PRO A 150      21.723  31.012 -12.355  1.00  0.810          H  
ATOM   2521 2HD  PRO A 150      20.301  32.052 -11.841  1.00  0.810          H  
ATOM   2522  N   ALA A 151      21.125  27.456 -12.556  1.00  0.420          N  
ATOM   2523  CA  ALA A 151      21.825  26.219 -12.896  1.00  0.430          C  
ATOM   2524  C   ALA A 151      22.932  25.962 -11.890  1.00  0.420          C  
ATOM   2525  O   ALA A 151      23.217  26.827 -11.079  1.00  0.410          O  
ATOM   2526  CB  ALA A 151      22.360  26.304 -14.313  1.00  0.600          C  
ATOM   2527  H   ALA A 151      21.563  28.105 -11.919  1.00  0.500          H  
ATOM   2528  HA  ALA A 151      21.123  25.395 -12.843  1.00  0.520          H  
ATOM   2529 1HB  ALA A 151      22.846  25.377 -14.550  1.00  0.720          H  
ATOM   2530 2HB  ALA A 151      21.542  26.466 -15.015  1.00  0.720          H  
ATOM   2531 3HB  ALA A 151      23.067  27.121 -14.388  1.00  0.720          H  
ATOM   2532  N   ASP A 152      23.553  24.783 -11.898  1.00  0.420          N  
ATOM   2533  CA  ASP A 152      24.663  24.569 -10.963  1.00  0.410          C  
ATOM   2534  C   ASP A 152      25.888  25.217 -11.596  1.00  0.430          C  
ATOM   2535  O   ASP A 152      26.391  24.759 -12.636  1.00  0.460          O  
ATOM   2536  CB  ASP A 152      24.906  23.084 -10.679  1.00  0.580          C  
ATOM   2537  CG  ASP A 152      23.775  22.391  -9.839  1.00  0.580          C  
ATOM   2538  OD1 ASP A 152      23.012  23.085  -9.195  1.00  0.580          O  
ATOM   2539  OD2 ASP A 152      23.693  21.167  -9.839  1.00  0.580          O  
ATOM   2540  H   ASP A 152      23.330  24.081 -12.607  1.00  0.500          H  
ATOM   2541  HA  ASP A 152      24.454  25.083 -10.023  1.00  0.490          H  
ATOM   2542 1HB  ASP A 152      25.017  22.581 -11.622  1.00  0.690          H  
ATOM   2543 2HB  ASP A 152      25.848  22.979 -10.138  1.00  0.690          H  
ATOM   2544  N   ILE A 153      26.325  26.319 -10.974  1.00  0.430          N  
ATOM   2545  CA  ILE A 153      27.362  27.213 -11.481  1.00  0.490          C  
ATOM   2546  C   ILE A 153      28.670  27.385 -10.688  1.00  0.500          C  
ATOM   2547  O   ILE A 153      28.679  27.637  -9.485  1.00  0.510          O  
ATOM   2548  CB  ILE A 153      26.707  28.608 -11.723  1.00  0.660          C  
ATOM   2549  CG1 ILE A 153      25.664  28.488 -12.860  1.00  0.660          C  
ATOM   2550  CG2 ILE A 153      27.743  29.659 -12.026  1.00  0.660          C  
ATOM   2551  CD1 ILE A 153      24.710  29.662 -13.031  1.00  0.660          C  
ATOM   2552  H   ILE A 153      25.854  26.584 -10.099  1.00  0.520          H  
ATOM   2553  HA  ILE A 153      27.634  26.824 -12.451  1.00  0.590          H  
ATOM   2554  HB  ILE A 153      26.159  28.893 -10.834  1.00  0.790          H  
ATOM   2555 1HG1 ILE A 153      26.222  28.378 -13.768  1.00  0.790          H  
ATOM   2556 2HG1 ILE A 153      25.077  27.607 -12.711  1.00  0.790          H  
ATOM   2557 1HG2 ILE A 153      27.280  30.625 -12.187  1.00  0.790          H  
ATOM   2558 2HG2 ILE A 153      28.443  29.755 -11.203  1.00  0.790          H  
ATOM   2559 3HG2 ILE A 153      28.262  29.359 -12.912  1.00  0.790          H  
ATOM   2560 1HD1 ILE A 153      24.040  29.468 -13.871  1.00  0.790          H  
ATOM   2561 2HD1 ILE A 153      24.131  29.775 -12.137  1.00  0.790          H  
ATOM   2562 3HD1 ILE A 153      25.258  30.567 -13.216  1.00  0.790          H  
ATOM   2563  N   LEU A 154      29.799  27.295 -11.389  1.00  0.500          N  
ATOM   2564  CA  LEU A 154      31.085  27.549 -10.749  1.00  0.530          C  
ATOM   2565  C   LEU A 154      31.312  29.033 -10.678  1.00  0.550          C  
ATOM   2566  O   LEU A 154      31.314  29.711 -11.702  1.00  0.580          O  
ATOM   2567  CB  LEU A 154      32.261  26.939 -11.527  1.00  0.730          C  
ATOM   2568  CG  LEU A 154      33.693  27.260 -10.960  1.00  0.730          C  
ATOM   2569  CD1 LEU A 154      33.867  26.667  -9.592  1.00  0.730          C  
ATOM   2570  CD2 LEU A 154      34.749  26.740 -11.931  1.00  0.730          C  
ATOM   2571  H   LEU A 154      29.729  27.072 -12.382  1.00  0.600          H  
ATOM   2572  HA  LEU A 154      31.050  27.161  -9.739  1.00  0.640          H  
ATOM   2573 1HB  LEU A 154      32.155  25.880 -11.532  1.00  0.880          H  
ATOM   2574 2HB  LEU A 154      32.216  27.294 -12.552  1.00  0.880          H  
ATOM   2575  HG  LEU A 154      33.806  28.333 -10.853  1.00  0.880          H  
ATOM   2576 1HD1 LEU A 154      34.841  26.939  -9.225  1.00  0.880          H  
ATOM   2577 2HD1 LEU A 154      33.138  27.066  -8.920  1.00  0.880          H  
ATOM   2578 3HD1 LEU A 154      33.768  25.589  -9.632  1.00  0.880          H  
ATOM   2579 1HD2 LEU A 154      35.743  26.974 -11.552  1.00  0.880          H  
ATOM   2580 2HD2 LEU A 154      34.648  25.671 -12.037  1.00  0.880          H  
ATOM   2581 3HD2 LEU A 154      34.614  27.211 -12.898  1.00  0.880          H  
ATOM   2582  N   LEU A 155      31.499  29.555  -9.476  1.00  0.540          N  
ATOM   2583  CA  LEU A 155      31.697  30.979  -9.329  1.00  0.570          C  
ATOM   2584  C   LEU A 155      33.094  31.305  -9.857  1.00  0.610          C  
ATOM   2585  O   LEU A 155      34.094  30.701  -9.428  1.00  0.640          O  
ATOM   2586  CB  LEU A 155      31.484  31.365  -7.834  1.00  0.790          C  
ATOM   2587  CG  LEU A 155      31.575  32.887  -7.398  1.00  0.790          C  
ATOM   2588  CD1 LEU A 155      30.483  33.716  -8.009  1.00  0.790          C  
ATOM   2589  CD2 LEU A 155      31.461  32.973  -5.861  1.00  0.790          C  
ATOM   2590  H   LEU A 155      31.497  28.954  -8.645  1.00  0.650          H  
ATOM   2591  HA  LEU A 155      30.964  31.504  -9.940  1.00  0.680          H  
ATOM   2592 1HB  LEU A 155      30.506  31.011  -7.540  1.00  0.940          H  
ATOM   2593 2HB  LEU A 155      32.216  30.812  -7.237  1.00  0.940          H  
ATOM   2594  HG  LEU A 155      32.494  33.282  -7.722  1.00  0.940          H  
ATOM   2595 1HD1 LEU A 155      30.604  34.749  -7.681  1.00  0.940          H  
ATOM   2596 2HD1 LEU A 155      30.544  33.680  -9.096  1.00  0.940          H  
ATOM   2597 3HD1 LEU A 155      29.531  33.350  -7.682  1.00  0.940          H  
ATOM   2598 1HD2 LEU A 155      31.551  34.015  -5.536  1.00  0.940          H  
ATOM   2599 2HD2 LEU A 155      30.504  32.575  -5.540  1.00  0.940          H  
ATOM   2600 3HD2 LEU A 155      32.233  32.401  -5.419  1.00  0.940          H  
ATOM   2601  N   LEU A 156      33.161  32.261 -10.792  1.00  0.620          N  
ATOM   2602  CA  LEU A 156      34.422  32.705 -11.395  1.00  0.670          C  
ATOM   2603  C   LEU A 156      34.840  34.052 -10.821  1.00  0.680          C  
ATOM   2604  O   LEU A 156      36.033  34.283 -10.557  1.00  0.730          O  
ATOM   2605  CB  LEU A 156      34.322  32.780 -12.934  1.00  0.920          C  
ATOM   2606  CG  LEU A 156      34.760  31.489 -13.753  1.00  0.920          C  
ATOM   2607  CD1 LEU A 156      33.991  30.256 -13.349  1.00  0.920          C  
ATOM   2608  CD2 LEU A 156      34.582  31.782 -15.262  1.00  0.920          C  
ATOM   2609  H   LEU A 156      32.291  32.706 -11.101  1.00  0.740          H  
ATOM   2610  HA  LEU A 156      35.193  31.977 -11.152  1.00  0.800          H  
ATOM   2611 1HB  LEU A 156      33.300  33.016 -13.193  1.00  1.100          H  
ATOM   2612 2HB  LEU A 156      34.942  33.609 -13.268  1.00  1.100          H  
ATOM   2613  HG  LEU A 156      35.788  31.281 -13.532  1.00  1.100          H  
ATOM   2614 1HD1 LEU A 156      34.346  29.406 -13.920  1.00  1.100          H  
ATOM   2615 2HD1 LEU A 156      34.140  30.063 -12.300  1.00  1.100          H  
ATOM   2616 3HD1 LEU A 156      32.959  30.396 -13.538  1.00  1.100          H  
ATOM   2617 1HD2 LEU A 156      34.915  30.919 -15.842  1.00  1.100          H  
ATOM   2618 2HD2 LEU A 156      33.528  31.981 -15.476  1.00  1.100          H  
ATOM   2619 3HD2 LEU A 156      35.179  32.652 -15.539  1.00  1.100          H  
ATOM   2620  N   SER A 157      33.862  34.912 -10.571  1.00  0.670          N  
ATOM   2621  CA  SER A 157      34.144  36.235 -10.032  1.00  0.700          C  
ATOM   2622  C   SER A 157      32.907  36.893  -9.423  1.00  0.700          C  
ATOM   2623  O   SER A 157      31.771  36.471  -9.690  1.00  0.710          O  
ATOM   2624  CB  SER A 157      34.716  37.107 -11.117  1.00  0.970          C  
ATOM   2625  OG  SER A 157      33.756  37.371 -12.097  1.00  0.970          O  
ATOM   2626  H   SER A 157      32.909  34.643 -10.813  1.00  0.800          H  
ATOM   2627  HA  SER A 157      34.890  36.135  -9.239  1.00  0.840          H  
ATOM   2628 1HB  SER A 157      35.070  38.031 -10.676  1.00  1.160          H  
ATOM   2629 2HB  SER A 157      35.580  36.622 -11.573  1.00  1.160          H  
ATOM   2630  HG  SER A 157      34.184  37.937 -12.734  1.00  1.160          H  
ATOM   2631  N   SER A 158      33.119  37.961  -8.642  1.00  0.710          N  
ATOM   2632  CA  SER A 158      32.015  38.756  -8.090  1.00  0.740          C  
ATOM   2633  C   SER A 158      32.443  40.192  -7.830  1.00  0.700          C  
ATOM   2634  O   SER A 158      33.634  40.480  -7.723  1.00  0.680          O  
ATOM   2635  CB  SER A 158      31.497  38.167  -6.796  1.00  1.020          C  
ATOM   2636  OG  SER A 158      32.451  38.265  -5.797  1.00  1.020          O  
ATOM   2637  H   SER A 158      34.069  38.251  -8.440  1.00  0.850          H  
ATOM   2638  HA  SER A 158      31.211  38.787  -8.815  1.00  0.890          H  
ATOM   2639 1HB  SER A 158      30.601  38.703  -6.491  1.00  1.230          H  
ATOM   2640 2HB  SER A 158      31.224  37.126  -6.941  1.00  1.230          H  
ATOM   2641  HG  SER A 158      31.963  38.148  -4.949  1.00  1.230          H  
ATOM   2642  N   SER A 159      31.459  41.089  -7.667  1.00  0.690          N  
ATOM   2643  CA  SER A 159      31.696  42.524  -7.425  1.00  0.680          C  
ATOM   2644  C   SER A 159      32.449  42.864  -6.119  1.00  0.700          C  
ATOM   2645  O   SER A 159      32.957  43.976  -5.961  1.00  0.730          O  
ATOM   2646  CB  SER A 159      30.358  43.251  -7.389  1.00  0.960          C  
ATOM   2647  OG  SER A 159      29.631  42.941  -6.216  1.00  0.960          O  
ATOM   2648  H   SER A 159      30.490  40.768  -7.781  1.00  0.830          H  
ATOM   2649  HA  SER A 159      32.277  42.911  -8.256  1.00  0.820          H  
ATOM   2650 1HB  SER A 159      30.510  44.323  -7.460  1.00  1.150          H  
ATOM   2651 2HB  SER A 159      29.780  42.941  -8.253  1.00  1.150          H  
ATOM   2652  HG  SER A 159      30.033  43.489  -5.519  1.00  1.150          H  
ATOM   2653  N   GLU A 160      32.454  41.933  -5.181  1.00  0.700          N  
ATOM   2654  CA  GLU A 160      33.093  42.061  -3.868  1.00  0.740          C  
ATOM   2655  C   GLU A 160      34.591  41.732  -3.878  1.00  0.760          C  
ATOM   2656  O   GLU A 160      35.092  41.132  -4.829  1.00  0.720          O  
ATOM   2657  CB  GLU A 160      32.355  41.187  -2.851  1.00  1.020          C  
ATOM   2658  CG  GLU A 160      30.965  41.682  -2.511  1.00  1.020          C  
ATOM   2659  CD  GLU A 160      31.039  42.969  -1.713  1.00  1.020          C  
ATOM   2660  OE1 GLU A 160      31.777  42.983  -0.754  1.00  1.020          O  
ATOM   2661  OE2 GLU A 160      30.384  43.923  -2.055  1.00  1.020          O  
ATOM   2662  H   GLU A 160      32.011  41.053  -5.421  1.00  0.840          H  
ATOM   2663  HA  GLU A 160      32.951  43.094  -3.571  1.00  0.890          H  
ATOM   2664 1HB  GLU A 160      32.256  40.200  -3.266  1.00  1.220          H  
ATOM   2665 2HB  GLU A 160      32.921  41.081  -1.936  1.00  1.220          H  
ATOM   2666 1HG  GLU A 160      30.412  41.864  -3.433  1.00  1.220          H  
ATOM   2667 2HG  GLU A 160      30.430  40.919  -1.939  1.00  1.220          H  
ATOM   2668  N   PRO A 161      35.366  42.175  -2.867  1.00  0.880          N  
ATOM   2669  CA  PRO A 161      36.755  41.816  -2.680  1.00  0.970          C  
ATOM   2670  C   PRO A 161      36.897  40.307  -2.552  1.00  1.030          C  
ATOM   2671  O   PRO A 161      35.980  39.636  -2.063  1.00  1.590          O  
ATOM   2672  CB  PRO A 161      37.121  42.511  -1.369  1.00  1.460          C  
ATOM   2673  CG  PRO A 161      36.159  43.675  -1.261  1.00  1.460          C  
ATOM   2674  CD  PRO A 161      34.870  43.171  -1.875  1.00  1.460          C  
ATOM   2675  HA  PRO A 161      37.353  42.200  -3.520  1.00  1.160          H  
ATOM   2676 1HB  PRO A 161      37.011  41.799  -0.544  1.00  1.750          H  
ATOM   2677 2HB  PRO A 161      38.178  42.826  -1.382  1.00  1.750          H  
ATOM   2678 1HG  PRO A 161      36.031  43.971  -0.204  1.00  1.750          H  
ATOM   2679 2HG  PRO A 161      36.562  44.552  -1.786  1.00  1.750          H  
ATOM   2680 1HD  PRO A 161      34.252  42.697  -1.097  1.00  1.750          H  
ATOM   2681 2HD  PRO A 161      34.370  44.028  -2.341  1.00  1.750          H  
ATOM   2682  N   ASN A 162      38.028  39.784  -3.036  1.00  0.700          N  
ATOM   2683  CA  ASN A 162      38.394  38.366  -3.003  1.00  0.740          C  
ATOM   2684  C   ASN A 162      37.271  37.445  -3.465  1.00  0.770          C  
ATOM   2685  O   ASN A 162      37.034  36.395  -2.870  1.00  0.870          O  
ATOM   2686  CB  ASN A 162      38.844  37.970  -1.609  1.00  1.020          C  
ATOM   2687  CG  ASN A 162      40.069  38.720  -1.174  1.00  1.020          C  
ATOM   2688  OD1 ASN A 162      40.905  39.105  -2.005  1.00  1.020          O  
ATOM   2689  ND2 ASN A 162      40.200  38.932   0.113  1.00  1.020          N  
ATOM   2690  H   ASN A 162      38.706  40.422  -3.445  1.00  0.840          H  
ATOM   2691  HA  ASN A 162      39.227  38.215  -3.691  1.00  0.890          H  
ATOM   2692 1HB  ASN A 162      38.036  38.150  -0.898  1.00  1.220          H  
ATOM   2693 2HB  ASN A 162      39.066  36.901  -1.586  1.00  1.220          H  
ATOM   2694 1HD2 ASN A 162      41.006  39.420   0.461  1.00  1.220          H  
ATOM   2695 2HD2 ASN A 162      39.506  38.593   0.749  1.00  1.220          H  
ATOM   2696  N   SER A 163      36.602  37.848  -4.533  1.00  0.780          N  
ATOM   2697  CA  SER A 163      35.521  37.117  -5.172  1.00  0.890          C  
ATOM   2698  C   SER A 163      34.455  36.549  -4.249  1.00  0.820          C  
ATOM   2699  O   SER A 163      33.993  35.427  -4.483  1.00  0.880          O  
ATOM   2700  CB  SER A 163      36.062  35.965  -5.944  1.00  1.200          C  
ATOM   2701  OG  SER A 163      36.954  36.354  -6.928  1.00  1.200          O  
ATOM   2702  H   SER A 163      36.885  38.717  -4.973  1.00  0.940          H  
ATOM   2703  HA  SER A 163      35.029  37.809  -5.863  1.00  1.070          H  
ATOM   2704 1HB  SER A 163      36.544  35.255  -5.272  1.00  1.440          H  
ATOM   2705 2HB  SER A 163      35.225  35.460  -6.409  1.00  1.440          H  
ATOM   2706  HG  SER A 163      37.169  35.532  -7.389  1.00  1.440          H  
ATOM   2707  N   LEU A 164      34.045  37.284  -3.220  1.00  0.750          N  
ATOM   2708  CA  LEU A 164      33.009  36.772  -2.327  1.00  0.740          C  
ATOM   2709  C   LEU A 164      31.580  36.995  -2.819  1.00  0.750          C  
ATOM   2710  O   LEU A 164      31.234  38.031  -3.389  1.00  0.910          O  
ATOM   2711  CB  LEU A 164      33.227  37.345  -0.910  1.00  1.040          C  
ATOM   2712  CG  LEU A 164      32.144  37.038   0.222  1.00  1.040          C  
ATOM   2713  CD1 LEU A 164      32.014  35.527   0.543  1.00  1.040          C  
ATOM   2714  CD2 LEU A 164      32.605  37.752   1.478  1.00  1.040          C  
ATOM   2715  H   LEU A 164      34.502  38.181  -3.015  1.00  0.900          H  
ATOM   2716  HA  LEU A 164      33.153  35.696  -2.252  1.00  0.890          H  
ATOM   2717 1HB  LEU A 164      34.188  36.976  -0.553  1.00  1.250          H  
ATOM   2718 2HB  LEU A 164      33.308  38.431  -1.004  1.00  1.250          H  
ATOM   2719  HG  LEU A 164      31.163  37.411  -0.085  1.00  1.250          H  
ATOM   2720 1HD1 LEU A 164      31.273  35.396   1.334  1.00  1.250          H  
ATOM   2721 2HD1 LEU A 164      31.690  34.977  -0.305  1.00  1.250          H  
ATOM   2722 3HD1 LEU A 164      32.957  35.136   0.859  1.00  1.250          H  
ATOM   2723 1HD2 LEU A 164      31.908  37.577   2.267  1.00  1.250          H  
ATOM   2724 2HD2 LEU A 164      33.581  37.374   1.780  1.00  1.250          H  
ATOM   2725 3HD2 LEU A 164      32.676  38.823   1.281  1.00  1.250          H  
ATOM   2726  N   CYS A 165      30.754  35.995  -2.571  1.00  0.670          N  
ATOM   2727  CA  CYS A 165      29.328  35.969  -2.821  1.00  0.670          C  
ATOM   2728  C   CYS A 165      28.646  35.305  -1.646  1.00  0.710          C  
ATOM   2729  O   CYS A 165      29.081  34.239  -1.205  1.00  0.780          O  
ATOM   2730  CB  CYS A 165      29.011  35.127  -4.052  1.00  0.940          C  
ATOM   2731  SG  CYS A 165      27.250  34.990  -4.430  1.00  0.940          S  
ATOM   2732  H   CYS A 165      31.165  35.147  -2.175  1.00  0.800          H  
ATOM   2733  HA  CYS A 165      28.957  36.989  -2.937  1.00  0.800          H  
ATOM   2734 1HB  CYS A 165      29.527  35.535  -4.921  1.00  1.130          H  
ATOM   2735 2HB  CYS A 165      29.394  34.122  -3.893  1.00  1.130          H  
ATOM   2736  HG  CYS A 165      26.778  34.896  -3.181  1.00  1.130          H  
ATOM   2737  N   TYR A 166      27.579  35.891  -1.125  1.00  0.710          N  
ATOM   2738  CA  TYR A 166      26.899  35.178  -0.079  1.00  0.790          C  
ATOM   2739  C   TYR A 166      25.742  34.452  -0.668  1.00  0.530          C  
ATOM   2740  O   TYR A 166      25.039  34.971  -1.539  1.00  0.490          O  
ATOM   2741  CB  TYR A 166      26.462  36.081   1.024  1.00  1.070          C  
ATOM   2742  CG  TYR A 166      27.518  36.517   1.864  1.00  1.070          C  
ATOM   2743  CD1 TYR A 166      28.200  37.653   1.562  1.00  1.070          C  
ATOM   2744  CD2 TYR A 166      27.815  35.781   2.991  1.00  1.070          C  
ATOM   2745  CE1 TYR A 166      29.149  38.083   2.389  1.00  1.070          C  
ATOM   2746  CE2 TYR A 166      28.782  36.211   3.812  1.00  1.070          C  
ATOM   2747  CZ  TYR A 166      29.430  37.369   3.512  1.00  1.070          C  
ATOM   2748  OH  TYR A 166      30.350  37.826   4.305  1.00  1.070          O  
ATOM   2749  H   TYR A 166      27.193  36.788  -1.440  1.00  0.850          H  
ATOM   2750  HA  TYR A 166      27.572  34.438   0.348  1.00  0.950          H  
ATOM   2751 1HB  TYR A 166      25.959  36.949   0.622  1.00  1.290          H  
ATOM   2752 2HB  TYR A 166      25.789  35.582   1.611  1.00  1.290          H  
ATOM   2753  HD1 TYR A 166      27.971  38.219   0.660  1.00  1.290          H  
ATOM   2754  HD2 TYR A 166      27.270  34.865   3.219  1.00  1.290          H  
ATOM   2755  HE1 TYR A 166      29.692  39.003   2.163  1.00  1.290          H  
ATOM   2756  HE2 TYR A 166      29.032  35.650   4.710  1.00  1.290          H  
ATOM   2757  HH  TYR A 166      30.648  38.674   3.972  1.00  1.290          H  
ATOM   2758  N   VAL A 167      25.547  33.236  -0.216  1.00  0.500          N  
ATOM   2759  CA  VAL A 167      24.455  32.467  -0.747  1.00  0.440          C  
ATOM   2760  C   VAL A 167      23.475  31.950   0.271  1.00  0.410          C  
ATOM   2761  O   VAL A 167      23.832  31.204   1.186  1.00  0.440          O  
ATOM   2762  CB  VAL A 167      25.027  31.321  -1.583  1.00  0.640          C  
ATOM   2763  CG1 VAL A 167      23.943  30.471  -2.071  1.00  0.640          C  
ATOM   2764  CG2 VAL A 167      25.783  31.917  -2.781  1.00  0.640          C  
ATOM   2765  H   VAL A 167      26.193  32.862   0.490  1.00  0.600          H  
ATOM   2766  HA  VAL A 167      23.898  33.106  -1.429  1.00  0.530          H  
ATOM   2767  HB  VAL A 167      25.695  30.708  -0.977  1.00  0.770          H  
ATOM   2768 1HG1 VAL A 167      24.379  29.678  -2.666  1.00  0.770          H  
ATOM   2769 2HG1 VAL A 167      23.392  30.024  -1.245  1.00  0.770          H  
ATOM   2770 3HG1 VAL A 167      23.263  31.075  -2.675  1.00  0.770          H  
ATOM   2771 1HG2 VAL A 167      26.165  31.120  -3.391  1.00  0.770          H  
ATOM   2772 2HG2 VAL A 167      25.100  32.523  -3.369  1.00  0.770          H  
ATOM   2773 3HG2 VAL A 167      26.610  32.534  -2.440  1.00  0.770          H  
ATOM   2774  N   GLU A 168      22.214  32.307   0.076  1.00  0.380          N  
ATOM   2775  CA  GLU A 168      21.197  31.816   0.986  1.00  0.380          C  
ATOM   2776  C   GLU A 168      20.847  30.453   0.468  1.00  0.360          C  
ATOM   2777  O   GLU A 168      20.532  30.277  -0.718  1.00  0.370          O  
ATOM   2778  CB  GLU A 168      19.938  32.665   1.021  1.00  0.530          C  
ATOM   2779  CG  GLU A 168      18.960  32.343   2.147  1.00  0.530          C  
ATOM   2780  CD  GLU A 168      17.752  33.204   2.072  1.00  0.530          C  
ATOM   2781  OE1 GLU A 168      17.651  33.914   1.100  1.00  0.530          O  
ATOM   2782  OE2 GLU A 168      16.937  33.182   2.957  1.00  0.530          O  
ATOM   2783  H   GLU A 168      22.011  32.912  -0.729  1.00  0.460          H  
ATOM   2784  HA  GLU A 168      21.602  31.714   1.992  1.00  0.460          H  
ATOM   2785 1HB  GLU A 168      20.157  33.723   0.978  1.00  0.640          H  
ATOM   2786 2HB  GLU A 168      19.396  32.417   0.170  1.00  0.640          H  
ATOM   2787 1HG  GLU A 168      18.652  31.316   2.074  1.00  0.640          H  
ATOM   2788 2HG  GLU A 168      19.456  32.480   3.113  1.00  0.640          H  
ATOM   2789  N   THR A 169      20.859  29.479   1.353  1.00  0.360          N  
ATOM   2790  CA  THR A 169      20.580  28.118   0.957  1.00  0.360          C  
ATOM   2791  C   THR A 169      19.283  27.591   1.532  1.00  0.350          C  
ATOM   2792  O   THR A 169      19.037  26.406   1.425  1.00  0.360          O  
ATOM   2793  CB  THR A 169      21.717  27.173   1.381  1.00  0.500          C  
ATOM   2794  OG1 THR A 169      21.867  27.217   2.809  1.00  0.500          O  
ATOM   2795  CG2 THR A 169      23.021  27.620   0.721  1.00  0.500          C  
ATOM   2796  H   THR A 169      21.131  29.674   2.315  1.00  0.430          H  
ATOM   2797  HA  THR A 169      20.499  28.083  -0.128  1.00  0.430          H  
ATOM   2798  HB  THR A 169      21.484  26.151   1.071  1.00  0.600          H  
ATOM   2799  HG1 THR A 169      21.097  26.825   3.230  1.00  0.600          H  
ATOM   2800 1HG2 THR A 169      23.824  26.956   1.016  1.00  0.600          H  
ATOM   2801 2HG2 THR A 169      22.908  27.592  -0.361  1.00  0.600          H  
ATOM   2802 3HG2 THR A 169      23.262  28.634   1.034  1.00  0.600          H  
ATOM   2803  N   ALA A 170      18.412  28.463   2.046  1.00  0.350          N  
ATOM   2804  CA  ALA A 170      17.122  28.078   2.667  1.00  0.340          C  
ATOM   2805  C   ALA A 170      16.238  27.270   1.704  1.00  0.350          C  
ATOM   2806  O   ALA A 170      15.413  26.456   2.116  1.00  0.460          O  
ATOM   2807  CB  ALA A 170      16.380  29.320   3.123  1.00  0.480          C  
ATOM   2808  H   ALA A 170      18.690  29.434   2.059  1.00  0.420          H  
ATOM   2809  HA  ALA A 170      17.339  27.451   3.534  1.00  0.410          H  
ATOM   2810 1HB  ALA A 170      15.454  29.024   3.609  1.00  0.580          H  
ATOM   2811 2HB  ALA A 170      17.001  29.869   3.825  1.00  0.580          H  
ATOM   2812 3HB  ALA A 170      16.157  29.953   2.266  1.00  0.580          H  
ATOM   2813  N   GLU A 171      16.373  27.546   0.415  1.00  0.350          N  
ATOM   2814  CA  GLU A 171      15.666  26.835  -0.632  1.00  0.380          C  
ATOM   2815  C   GLU A 171      16.169  25.387  -0.757  1.00  0.390          C  
ATOM   2816  O   GLU A 171      15.407  24.479  -1.108  1.00  0.420          O  
ATOM   2817  CB  GLU A 171      15.866  27.585  -1.954  1.00  0.520          C  
ATOM   2818  CG  GLU A 171      15.234  26.966  -3.200  1.00  0.520          C  
ATOM   2819  CD  GLU A 171      13.838  26.889  -3.194  1.00  0.520          C  
ATOM   2820  OE1 GLU A 171      13.198  27.605  -2.471  1.00  0.520          O  
ATOM   2821  OE2 GLU A 171      13.354  26.040  -3.906  1.00  0.520          O  
ATOM   2822  H   GLU A 171      17.004  28.280   0.138  1.00  0.420          H  
ATOM   2823  HA  GLU A 171      14.604  26.820  -0.381  1.00  0.460          H  
ATOM   2824 1HB  GLU A 171      15.461  28.590  -1.856  1.00  0.620          H  
ATOM   2825 2HB  GLU A 171      16.930  27.693  -2.147  1.00  0.620          H  
ATOM   2826 1HG  GLU A 171      15.520  27.551  -4.056  1.00  0.620          H  
ATOM   2827 2HG  GLU A 171      15.610  25.974  -3.351  1.00  0.620          H  
ATOM   2828  N   LEU A 172      17.480  25.201  -0.548  1.00  0.380          N  
ATOM   2829  CA  LEU A 172      18.171  23.937  -0.755  1.00  0.400          C  
ATOM   2830  C   LEU A 172      18.471  23.146   0.504  1.00  0.390          C  
ATOM   2831  O   LEU A 172      18.671  21.933   0.414  1.00  0.440          O  
ATOM   2832  CB  LEU A 172      19.509  24.231  -1.431  1.00  0.550          C  
ATOM   2833  CG  LEU A 172      19.532  24.349  -2.949  1.00  0.550          C  
ATOM   2834  CD1 LEU A 172      18.502  25.315  -3.459  1.00  0.550          C  
ATOM   2835  CD2 LEU A 172      20.876  24.846  -3.336  1.00  0.550          C  
ATOM   2836  H   LEU A 172      18.049  25.966  -0.201  1.00  0.460          H  
ATOM   2837  HA  LEU A 172      17.556  23.313  -1.399  1.00  0.480          H  
ATOM   2838 1HB  LEU A 172      19.897  25.161  -1.010  1.00  0.660          H  
ATOM   2839 2HB  LEU A 172      20.194  23.435  -1.165  1.00  0.660          H  
ATOM   2840  HG  LEU A 172      19.338  23.381  -3.393  1.00  0.660          H  
ATOM   2841 1HD1 LEU A 172      18.574  25.370  -4.532  1.00  0.660          H  
ATOM   2842 2HD1 LEU A 172      17.531  24.962  -3.201  1.00  0.660          H  
ATOM   2843 3HD1 LEU A 172      18.669  26.301  -3.040  1.00  0.660          H  
ATOM   2844 1HD2 LEU A 172      20.907  24.947  -4.422  1.00  0.660          H  
ATOM   2845 2HD2 LEU A 172      21.043  25.806  -2.880  1.00  0.660          H  
ATOM   2846 3HD2 LEU A 172      21.638  24.145  -3.000  1.00  0.660          H  
ATOM   2847  N   ASP A 173      18.501  23.820   1.655  1.00  0.400          N  
ATOM   2848  CA  ASP A 173      18.875  23.271   2.947  1.00  0.460          C  
ATOM   2849  C   ASP A 173      18.022  23.922   4.036  1.00  0.440          C  
ATOM   2850  O   ASP A 173      17.164  24.742   3.750  1.00  1.320          O  
ATOM   2851  CB  ASP A 173      20.370  23.528   3.180  1.00  0.620          C  
ATOM   2852  CG  ASP A 173      21.035  22.535   4.106  1.00  0.620          C  
ATOM   2853  OD1 ASP A 173      20.360  22.022   4.966  1.00  0.620          O  
ATOM   2854  OD2 ASP A 173      22.201  22.286   3.945  1.00  0.620          O  
ATOM   2855  H   ASP A 173      18.324  24.815   1.635  1.00  0.480          H  
ATOM   2856  HA  ASP A 173      18.697  22.205   2.958  1.00  0.550          H  
ATOM   2857 1HB  ASP A 173      20.884  23.522   2.225  1.00  0.740          H  
ATOM   2858 2HB  ASP A 173      20.495  24.527   3.596  1.00  0.740          H  
ATOM   2859  N   GLY A 174      18.228  23.551   5.288  1.00  0.770          N  
ATOM   2860  CA  GLY A 174      17.381  24.083   6.361  1.00  0.610          C  
ATOM   2861  C   GLY A 174      17.836  25.379   7.032  1.00  0.490          C  
ATOM   2862  O   GLY A 174      17.159  25.860   7.938  1.00  0.440          O  
ATOM   2863  H   GLY A 174      18.965  22.865   5.466  1.00  0.920          H  
ATOM   2864 1HA  GLY A 174      16.381  24.233   5.961  1.00  0.730          H  
ATOM   2865 2HA  GLY A 174      17.265  23.327   7.121  1.00  0.730          H  
ATOM   2866  N   GLU A 175      18.947  25.961   6.608  1.00  0.500          N  
ATOM   2867  CA  GLU A 175      19.428  27.174   7.268  1.00  0.440          C  
ATOM   2868  C   GLU A 175      18.846  28.433   6.624  1.00  0.420          C  
ATOM   2869  O   GLU A 175      18.636  28.462   5.419  1.00  0.510          O  
ATOM   2870  CB  GLU A 175      20.962  27.228   7.251  1.00  0.640          C  
ATOM   2871  CG  GLU A 175      21.645  26.101   8.050  1.00  0.640          C  
ATOM   2872  CD  GLU A 175      23.170  26.228   8.147  1.00  0.640          C  
ATOM   2873  OE1 GLU A 175      23.872  26.043   7.168  1.00  0.640          O  
ATOM   2874  OE2 GLU A 175      23.625  26.563   9.219  1.00  0.640          O  
ATOM   2875  H   GLU A 175      19.449  25.554   5.832  1.00  0.600          H  
ATOM   2876  HA  GLU A 175      19.105  27.149   8.312  1.00  0.530          H  
ATOM   2877 1HB  GLU A 175      21.319  27.189   6.220  1.00  0.770          H  
ATOM   2878 2HB  GLU A 175      21.288  28.171   7.674  1.00  0.770          H  
ATOM   2879 1HG  GLU A 175      21.220  26.082   9.058  1.00  0.770          H  
ATOM   2880 2HG  GLU A 175      21.404  25.149   7.574  1.00  0.770          H  
ATOM   2881  N   THR A 176      18.684  29.501   7.418  1.00  0.390          N  
ATOM   2882  CA  THR A 176      18.210  30.806   6.928  1.00  0.440          C  
ATOM   2883  C   THR A 176      19.353  31.801   6.763  1.00  0.430          C  
ATOM   2884  O   THR A 176      19.141  32.981   6.475  1.00  0.570          O  
ATOM   2885  CB  THR A 176      17.176  31.425   7.886  1.00  0.600          C  
ATOM   2886  OG1 THR A 176      17.780  31.612   9.173  1.00  0.600          O  
ATOM   2887  CG2 THR A 176      15.973  30.528   8.010  1.00  0.600          C  
ATOM   2888  H   THR A 176      18.861  29.403   8.411  1.00  0.470          H  
ATOM   2889  HA  THR A 176      17.745  30.665   5.953  1.00  0.530          H  
ATOM   2890  HB  THR A 176      16.857  32.394   7.502  1.00  0.720          H  
ATOM   2891  HG1 THR A 176      18.382  32.365   9.130  1.00  0.720          H  
ATOM   2892 1HG2 THR A 176      15.248  30.978   8.687  1.00  0.720          H  
ATOM   2893 2HG2 THR A 176      15.531  30.410   7.027  1.00  0.720          H  
ATOM   2894 3HG2 THR A 176      16.272  29.552   8.397  1.00  0.720          H  
ATOM   2895  N   ASN A 177      20.561  31.342   7.029  1.00  0.450          N  
ATOM   2896  CA  ASN A 177      21.744  32.179   6.943  1.00  0.550          C  
ATOM   2897  C   ASN A 177      22.312  32.159   5.535  1.00  0.440          C  
ATOM   2898  O   ASN A 177      21.778  31.501   4.635  1.00  0.430          O  
ATOM   2899  CB  ASN A 177      22.780  31.730   7.968  1.00  0.730          C  
ATOM   2900  CG  ASN A 177      23.325  30.337   7.716  1.00  0.730          C  
ATOM   2901  OD1 ASN A 177      23.171  29.758   6.635  1.00  0.730          O  
ATOM   2902  ND2 ASN A 177      23.955  29.769   8.711  1.00  0.730          N  
ATOM   2903  H   ASN A 177      20.653  30.362   7.254  1.00  0.540          H  
ATOM   2904  HA  ASN A 177      21.468  33.212   7.158  1.00  0.660          H  
ATOM   2905 1HB  ASN A 177      23.616  32.422   7.982  1.00  0.880          H  
ATOM   2906 2HB  ASN A 177      22.334  31.754   8.956  1.00  0.880          H  
ATOM   2907 1HD2 ASN A 177      24.322  28.836   8.606  1.00  0.880          H  
ATOM   2908 2HD2 ASN A 177      24.097  30.252   9.595  1.00  0.880          H  
ATOM   2909  N   LEU A 178      23.403  32.882   5.341  1.00  0.470          N  
ATOM   2910  CA  LEU A 178      24.044  32.888   4.054  1.00  0.450          C  
ATOM   2911  C   LEU A 178      25.385  32.210   4.205  1.00  0.460          C  
ATOM   2912  O   LEU A 178      26.096  32.482   5.172  1.00  0.540          O  
ATOM   2913  CB  LEU A 178      24.272  34.313   3.593  1.00  0.640          C  
ATOM   2914  CG  LEU A 178      23.063  35.266   3.621  1.00  0.640          C  
ATOM   2915  CD1 LEU A 178      23.502  36.657   3.189  1.00  0.640          C  
ATOM   2916  CD2 LEU A 178      21.989  34.755   2.748  1.00  0.640          C  
ATOM   2917  H   LEU A 178      23.798  33.443   6.099  1.00  0.560          H  
ATOM   2918  HA  LEU A 178      23.453  32.329   3.341  1.00  0.540          H  
ATOM   2919 1HB  LEU A 178      25.078  34.753   4.176  1.00  0.770          H  
ATOM   2920 2HB  LEU A 178      24.571  34.218   2.578  1.00  0.770          H  
ATOM   2921  HG  LEU A 178      22.693  35.338   4.646  1.00  0.770          H  
ATOM   2922 1HD1 LEU A 178      22.656  37.341   3.239  1.00  0.770          H  
ATOM   2923 2HD1 LEU A 178      24.280  37.005   3.858  1.00  0.770          H  
ATOM   2924 3HD1 LEU A 178      23.875  36.640   2.180  1.00  0.770          H  
ATOM   2925 1HD2 LEU A 178      21.138  35.422   2.796  1.00  0.770          H  
ATOM   2926 2HD2 LEU A 178      22.347  34.687   1.721  1.00  0.770          H  
ATOM   2927 3HD2 LEU A 178      21.682  33.783   3.098  1.00  0.770          H  
ATOM   2928  N   LYS A 179      25.770  31.385   3.248  1.00  0.450          N  
ATOM   2929  CA  LYS A 179      27.081  30.758   3.308  1.00  0.490          C  
ATOM   2930  C   LYS A 179      28.082  31.611   2.549  1.00  0.590          C  
ATOM   2931  O   LYS A 179      27.701  32.375   1.657  1.00  0.710          O  
ATOM   2932  CB  LYS A 179      27.038  29.337   2.744  1.00  0.670          C  
ATOM   2933  CG  LYS A 179      26.134  28.372   3.524  1.00  0.670          C  
ATOM   2934  CD  LYS A 179      26.325  26.931   3.029  1.00  0.670          C  
ATOM   2935  CE  LYS A 179      25.299  25.917   3.626  1.00  0.670          C  
ATOM   2936  NZ  LYS A 179      25.348  25.807   5.120  1.00  0.670          N  
ATOM   2937  H   LYS A 179      25.126  31.187   2.479  1.00  0.540          H  
ATOM   2938  HA  LYS A 179      27.406  30.705   4.348  1.00  0.590          H  
ATOM   2939 1HB  LYS A 179      26.675  29.372   1.712  1.00  0.800          H  
ATOM   2940 2HB  LYS A 179      28.047  28.922   2.721  1.00  0.800          H  
ATOM   2941 1HG  LYS A 179      26.374  28.441   4.585  1.00  0.800          H  
ATOM   2942 2HG  LYS A 179      25.088  28.666   3.385  1.00  0.800          H  
ATOM   2943 1HD  LYS A 179      26.227  26.922   1.945  1.00  0.800          H  
ATOM   2944 2HD  LYS A 179      27.331  26.599   3.285  1.00  0.800          H  
ATOM   2945 1HE  LYS A 179      24.296  26.213   3.335  1.00  0.800          H  
ATOM   2946 2HE  LYS A 179      25.515  24.938   3.201  1.00  0.800          H  
ATOM   2947 1HZ  LYS A 179      24.654  25.117   5.421  1.00  0.800          H  
ATOM   2948 2HZ  LYS A 179      26.254  25.519   5.437  1.00  0.800          H  
ATOM   2949 3HZ  LYS A 179      25.111  26.705   5.527  1.00  0.800          H  
ATOM   2950  N   PHE A 180      29.365  31.459   2.866  1.00  0.570          N  
ATOM   2951  CA  PHE A 180      30.401  32.176   2.126  1.00  0.640          C  
ATOM   2952  C   PHE A 180      30.892  31.391   0.923  1.00  0.660          C  
ATOM   2953  O   PHE A 180      31.531  30.353   1.088  1.00  0.780          O  
ATOM   2954  CB  PHE A 180      31.659  32.396   2.990  1.00  0.870          C  
ATOM   2955  CG  PHE A 180      31.610  33.396   4.119  1.00  0.870          C  
ATOM   2956  CD1 PHE A 180      31.026  33.105   5.326  1.00  0.870          C  
ATOM   2957  CD2 PHE A 180      32.241  34.609   3.988  1.00  0.870          C  
ATOM   2958  CE1 PHE A 180      31.048  34.019   6.362  1.00  0.870          C  
ATOM   2959  CE2 PHE A 180      32.270  35.500   4.996  1.00  0.870          C  
ATOM   2960  CZ  PHE A 180      31.669  35.210   6.191  1.00  0.870          C  
ATOM   2961  H   PHE A 180      29.625  30.828   3.616  1.00  0.680          H  
ATOM   2962  HA  PHE A 180      29.998  33.133   1.785  1.00  0.770          H  
ATOM   2963 1HB  PHE A 180      31.952  31.439   3.419  1.00  1.040          H  
ATOM   2964 2HB  PHE A 180      32.470  32.693   2.323  1.00  1.040          H  
ATOM   2965  HD1 PHE A 180      30.554  32.148   5.455  1.00  1.040          H  
ATOM   2966  HD2 PHE A 180      32.735  34.851   3.071  1.00  1.040          H  
ATOM   2967  HE1 PHE A 180      30.585  33.785   7.313  1.00  1.040          H  
ATOM   2968  HE2 PHE A 180      32.774  36.440   4.849  1.00  1.040          H  
ATOM   2969  HZ  PHE A 180      31.697  35.919   6.994  1.00  1.040          H  
ATOM   2970  N   LYS A 181      30.640  31.890  -0.279  1.00  0.600          N  
ATOM   2971  CA  LYS A 181      31.118  31.224  -1.480  1.00  0.620          C  
ATOM   2972  C   LYS A 181      32.176  32.118  -2.075  1.00  0.630          C  
ATOM   2973  O   LYS A 181      32.053  33.347  -2.035  1.00  0.660          O  
ATOM   2974  CB  LYS A 181      30.009  30.989  -2.512  1.00  0.860          C  
ATOM   2975  CG  LYS A 181      28.831  30.136  -2.066  1.00  0.860          C  
ATOM   2976  CD  LYS A 181      29.214  28.688  -1.791  1.00  0.860          C  
ATOM   2977  CE  LYS A 181      27.963  27.839  -1.532  1.00  0.860          C  
ATOM   2978  NZ  LYS A 181      28.299  26.416  -1.187  1.00  0.860          N  
ATOM   2979  H   LYS A 181      30.078  32.742  -0.390  1.00  0.720          H  
ATOM   2980  HA  LYS A 181      31.588  30.276  -1.221  1.00  0.740          H  
ATOM   2981 1HB  LYS A 181      29.606  31.951  -2.820  1.00  1.030          H  
ATOM   2982 2HB  LYS A 181      30.443  30.519  -3.399  1.00  1.030          H  
ATOM   2983 1HG  LYS A 181      28.385  30.574  -1.170  1.00  1.030          H  
ATOM   2984 2HG  LYS A 181      28.099  30.128  -2.852  1.00  1.030          H  
ATOM   2985 1HD  LYS A 181      29.746  28.276  -2.657  1.00  1.030          H  
ATOM   2986 2HD  LYS A 181      29.872  28.632  -0.920  1.00  1.030          H  
ATOM   2987 1HE  LYS A 181      27.391  28.277  -0.713  1.00  1.030          H  
ATOM   2988 2HE  LYS A 181      27.349  27.843  -2.434  1.00  1.030          H  
ATOM   2989 1HZ  LYS A 181      27.448  25.893  -1.037  1.00  1.030          H  
ATOM   2990 2HZ  LYS A 181      28.837  25.972  -1.944  1.00  1.030          H  
ATOM   2991 3HZ  LYS A 181      28.855  26.392  -0.351  1.00  1.030          H  
ATOM   2992  N   MET A 182      33.224  31.526  -2.613  1.00  0.670          N  
ATOM   2993  CA  MET A 182      34.263  32.344  -3.222  1.00  0.680          C  
ATOM   2994  C   MET A 182      34.670  31.748  -4.542  1.00  0.670          C  
ATOM   2995  O   MET A 182      34.659  30.532  -4.692  1.00  0.720          O  
ATOM   2996  CB  MET A 182      35.453  32.502  -2.272  1.00  0.950          C  
ATOM   2997  CG  MET A 182      35.107  33.264  -0.971  1.00  0.950          C  
ATOM   2998  SD  MET A 182      36.481  33.489   0.153  1.00  0.950          S  
ATOM   2999  CE  MET A 182      35.658  34.378   1.487  1.00  0.950          C  
ATOM   3000  H   MET A 182      33.266  30.498  -2.616  1.00  0.800          H  
ATOM   3001  HA  MET A 182      33.857  33.328  -3.421  1.00  0.820          H  
ATOM   3002 1HB  MET A 182      35.849  31.526  -2.010  1.00  1.140          H  
ATOM   3003 2HB  MET A 182      36.248  33.058  -2.785  1.00  1.140          H  
ATOM   3004 1HG  MET A 182      34.730  34.247  -1.240  1.00  1.140          H  
ATOM   3005 2HG  MET A 182      34.325  32.740  -0.436  1.00  1.140          H  
ATOM   3006 1HE  MET A 182      36.375  34.593   2.280  1.00  1.140          H  
ATOM   3007 2HE  MET A 182      35.257  35.314   1.100  1.00  1.140          H  
ATOM   3008 3HE  MET A 182      34.848  33.766   1.885  1.00  1.140          H  
ATOM   3009  N   SER A 183      35.019  32.593  -5.497  1.00  0.660          N  
ATOM   3010  CA  SER A 183      35.446  32.061  -6.775  1.00  0.690          C  
ATOM   3011  C   SER A 183      36.856  31.565  -6.758  1.00  0.750          C  
ATOM   3012  O   SER A 183      37.625  31.804  -5.820  1.00  0.780          O  
ATOM   3013  CB  SER A 183      35.451  33.040  -7.908  1.00  0.950          C  
ATOM   3014  OG  SER A 183      36.516  33.938  -7.910  1.00  0.950          O  
ATOM   3015  H   SER A 183      34.945  33.599  -5.324  1.00  0.790          H  
ATOM   3016  HA  SER A 183      34.792  31.229  -7.036  1.00  0.830          H  
ATOM   3017 1HB  SER A 183      35.519  32.471  -8.788  1.00  1.140          H  
ATOM   3018 2HB  SER A 183      34.550  33.588  -7.941  1.00  1.140          H  
ATOM   3019  HG  SER A 183      36.603  34.198  -8.872  1.00  1.140          H  
ATOM   3020  N   LEU A 184      37.190  30.904  -7.851  1.00  0.810          N  
ATOM   3021  CA  LEU A 184      38.549  30.468  -8.105  1.00  0.880          C  
ATOM   3022  C   LEU A 184      39.309  31.702  -8.611  1.00  0.920          C  
ATOM   3023  O   LEU A 184      38.930  32.280  -9.638  1.00  0.960          O  
ATOM   3024  CB  LEU A 184      38.528  29.382  -9.156  1.00  1.200          C  
ATOM   3025  CG  LEU A 184      39.839  28.764  -9.527  1.00  1.200          C  
ATOM   3026  CD1 LEU A 184      40.421  27.919  -8.387  1.00  1.200          C  
ATOM   3027  CD2 LEU A 184      39.588  28.021 -10.709  1.00  1.200          C  
ATOM   3028  H   LEU A 184      36.437  30.736  -8.529  1.00  0.970          H  
ATOM   3029  HA  LEU A 184      38.999  30.125  -7.177  1.00  1.060          H  
ATOM   3030 1HB  LEU A 184      37.876  28.582  -8.808  1.00  1.440          H  
ATOM   3031 2HB  LEU A 184      38.086  29.806 -10.061  1.00  1.440          H  
ATOM   3032  HG  LEU A 184      40.562  29.546  -9.745  1.00  1.440          H  
ATOM   3033 1HD1 LEU A 184      41.361  27.484  -8.679  1.00  1.440          H  
ATOM   3034 2HD1 LEU A 184      40.596  28.537  -7.512  1.00  1.440          H  
ATOM   3035 3HD1 LEU A 184      39.726  27.113  -8.139  1.00  1.440          H  
ATOM   3036 1HD2 LEU A 184      40.460  27.587 -11.087  1.00  1.440          H  
ATOM   3037 2HD2 LEU A 184      38.862  27.258 -10.517  1.00  1.440          H  
ATOM   3038 3HD2 LEU A 184      39.203  28.737 -11.403  1.00  1.440          H  
ATOM   3039  N   GLU A 185      40.415  32.038  -7.946  1.00  1.010          N  
ATOM   3040  CA  GLU A 185      41.153  33.276  -8.188  1.00  1.110          C  
ATOM   3041  C   GLU A 185      41.694  33.527  -9.599  1.00  1.050          C  
ATOM   3042  O   GLU A 185      41.780  34.686 -10.014  1.00  1.130          O  
ATOM   3043  CB  GLU A 185      42.323  33.322  -7.189  1.00  1.510          C  
ATOM   3044  CG  GLU A 185      43.382  32.192  -7.368  1.00  1.510          C  
ATOM   3045  CD  GLU A 185      43.011  30.871  -6.722  1.00  1.510          C  
ATOM   3046  OE1 GLU A 185      41.950  30.768  -6.138  1.00  1.510          O  
ATOM   3047  OE2 GLU A 185      43.777  29.953  -6.848  1.00  1.510          O  
ATOM   3048  H   GLU A 185      40.707  31.455  -7.153  1.00  1.210          H  
ATOM   3049  HA  GLU A 185      40.474  34.096  -7.947  1.00  1.330          H  
ATOM   3050 1HB  GLU A 185      42.840  34.276  -7.286  1.00  1.820          H  
ATOM   3051 2HB  GLU A 185      41.936  33.263  -6.172  1.00  1.820          H  
ATOM   3052 1HG  GLU A 185      43.600  32.021  -8.410  1.00  1.820          H  
ATOM   3053 2HG  GLU A 185      44.304  32.540  -6.908  1.00  1.820          H  
ATOM   3054  N   ILE A 186      41.956  32.490 -10.392  1.00  1.030          N  
ATOM   3055  CA  ILE A 186      42.482  32.720 -11.733  1.00  1.050          C  
ATOM   3056  C   ILE A 186      41.519  33.531 -12.609  1.00  0.970          C  
ATOM   3057  O   ILE A 186      41.948  34.237 -13.530  1.00  1.020          O  
ATOM   3058  CB  ILE A 186      42.916  31.389 -12.423  1.00  1.460          C  
ATOM   3059  CG1 ILE A 186      43.785  31.669 -13.705  1.00  1.460          C  
ATOM   3060  CG2 ILE A 186      41.738  30.511 -12.803  1.00  1.460          C  
ATOM   3061  CD1 ILE A 186      45.149  32.317 -13.445  1.00  1.460          C  
ATOM   3062  H   ILE A 186      41.867  31.548 -10.037  1.00  1.240          H  
ATOM   3063  HA  ILE A 186      43.374  33.321 -11.609  1.00  1.260          H  
ATOM   3064  HB  ILE A 186      43.535  30.838 -11.720  1.00  1.750          H  
ATOM   3065 1HG1 ILE A 186      43.943  30.729 -14.206  1.00  1.750          H  
ATOM   3066 2HG1 ILE A 186      43.230  32.316 -14.382  1.00  1.750          H  
ATOM   3067 1HG2 ILE A 186      42.100  29.585 -13.245  1.00  1.750          H  
ATOM   3068 2HG2 ILE A 186      41.152  30.287 -11.926  1.00  1.750          H  
ATOM   3069 3HG2 ILE A 186      41.138  31.021 -13.519  1.00  1.750          H  
ATOM   3070 1HD1 ILE A 186      45.667  32.455 -14.381  1.00  1.750          H  
ATOM   3071 2HD1 ILE A 186      45.037  33.285 -12.977  1.00  1.750          H  
ATOM   3072 3HD1 ILE A 186      45.739  31.673 -12.800  1.00  1.750          H  
ATOM   3073  N   THR A 187      40.212  33.459 -12.338  1.00  0.890          N  
ATOM   3074  CA  THR A 187      39.264  34.197 -13.141  1.00  0.880          C  
ATOM   3075  C   THR A 187      38.853  35.555 -12.578  1.00  0.940          C  
ATOM   3076  O   THR A 187      37.983  36.228 -13.131  1.00  1.030          O  
ATOM   3077  CB  THR A 187      38.037  33.351 -13.480  1.00  1.240          C  
ATOM   3078  OG1 THR A 187      37.481  32.805 -12.278  1.00  1.240          O  
ATOM   3079  CG2 THR A 187      38.417  32.262 -14.447  1.00  1.240          C  
ATOM   3080  H   THR A 187      39.828  32.904 -11.559  1.00  1.070          H  
ATOM   3081  HA  THR A 187      39.753  34.366 -14.082  1.00  1.060          H  
ATOM   3082  HB  THR A 187      37.288  33.988 -13.953  1.00  1.480          H  
ATOM   3083  HG1 THR A 187      37.104  33.511 -11.697  1.00  1.480          H  
ATOM   3084 1HG2 THR A 187      37.569  31.672 -14.728  1.00  1.480          H  
ATOM   3085 2HG2 THR A 187      38.829  32.729 -15.339  1.00  1.480          H  
ATOM   3086 3HG2 THR A 187      39.139  31.627 -13.999  1.00  1.480          H  
ATOM   3087  N   ASP A 188      39.493  36.016 -11.503  1.00  1.020          N  
ATOM   3088  CA  ASP A 188      39.127  37.310 -10.916  1.00  1.210          C  
ATOM   3089  C   ASP A 188      39.291  38.448 -11.941  1.00  1.390          C  
ATOM   3090  O   ASP A 188      38.477  39.371 -12.035  1.00  1.630          O  
ATOM   3091  CB  ASP A 188      40.015  37.569  -9.686  1.00  1.620          C  
ATOM   3092  CG  ASP A 188      39.641  38.798  -8.842  1.00  1.620          C  
ATOM   3093  OD1 ASP A 188      38.583  38.797  -8.260  1.00  1.620          O  
ATOM   3094  OD2 ASP A 188      40.434  39.713  -8.773  1.00  1.620          O  
ATOM   3095  H   ASP A 188      40.231  35.455 -11.063  1.00  1.220          H  
ATOM   3096  HA  ASP A 188      38.083  37.265 -10.600  1.00  1.450          H  
ATOM   3097 1HB  ASP A 188      39.980  36.685  -9.042  1.00  1.940          H  
ATOM   3098 2HB  ASP A 188      41.050  37.675 -10.012  1.00  1.940          H  
ATOM   3099  N   GLN A 189      40.317  38.331 -12.774  1.00  1.420          N  
ATOM   3100  CA  GLN A 189      40.668  39.297 -13.809  1.00  1.650          C  
ATOM   3101  C   GLN A 189      39.623  39.417 -14.936  1.00  1.640          C  
ATOM   3102  O   GLN A 189      39.650  40.368 -15.722  1.00  1.940          O  
ATOM   3103  CB  GLN A 189      42.054  38.938 -14.364  1.00  2.220          C  
ATOM   3104  CG  GLN A 189      42.104  37.630 -15.120  1.00  2.220          C  
ATOM   3105  CD  GLN A 189      43.500  37.193 -15.499  1.00  2.220          C  
ATOM   3106  OE1 GLN A 189      44.233  37.934 -16.161  1.00  2.220          O  
ATOM   3107  NE2 GLN A 189      43.884  35.977 -15.076  1.00  2.220          N  
ATOM   3108  H   GLN A 189      40.929  37.541 -12.639  1.00  1.700          H  
ATOM   3109  HA  GLN A 189      40.746  40.273 -13.333  1.00  1.980          H  
ATOM   3110 1HB  GLN A 189      42.388  39.726 -15.038  1.00  2.660          H  
ATOM   3111 2HB  GLN A 189      42.770  38.879 -13.546  1.00  2.660          H  
ATOM   3112 1HG  GLN A 189      41.662  36.843 -14.510  1.00  2.660          H  
ATOM   3113 2HG  GLN A 189      41.547  37.760 -16.042  1.00  2.660          H  
ATOM   3114 1HE2 GLN A 189      44.797  35.634 -15.300  1.00  2.660          H  
ATOM   3115 2HE2 GLN A 189      43.241  35.388 -14.523  1.00  2.660          H  
ATOM   3116  N   TYR A 190      38.708  38.448 -15.032  1.00  1.460          N  
ATOM   3117  CA  TYR A 190      37.704  38.426 -16.089  1.00  1.690          C  
ATOM   3118  C   TYR A 190      36.411  39.139 -15.680  1.00  1.830          C  
ATOM   3119  O   TYR A 190      35.542  39.413 -16.515  1.00  2.340          O  
ATOM   3120  CB  TYR A 190      37.389  36.963 -16.432  1.00  2.270          C  
ATOM   3121  CG  TYR A 190      38.519  36.196 -17.095  1.00  2.270          C  
ATOM   3122  CD1 TYR A 190      39.579  35.775 -16.376  1.00  2.270          C  
ATOM   3123  CD2 TYR A 190      38.454  35.897 -18.401  1.00  2.270          C  
ATOM   3124  CE1 TYR A 190      40.609  35.085 -16.963  1.00  2.270          C  
ATOM   3125  CE2 TYR A 190      39.471  35.214 -19.026  1.00  2.270          C  
ATOM   3126  CZ  TYR A 190      40.557  34.820 -18.302  1.00  2.270          C  
ATOM   3127  OH  TYR A 190      41.590  34.167 -18.905  1.00  2.270          O  
ATOM   3128  H   TYR A 190      38.679  37.701 -14.334  1.00  1.750          H  
ATOM   3129  HA  TYR A 190      38.108  38.932 -16.964  1.00  2.030          H  
ATOM   3130 1HB  TYR A 190      37.085  36.430 -15.532  1.00  2.730          H  
ATOM   3131 2HB  TYR A 190      36.562  36.964 -17.106  1.00  2.730          H  
ATOM   3132  HD1 TYR A 190      39.622  36.008 -15.335  1.00  2.730          H  
ATOM   3133  HD2 TYR A 190      37.616  36.224 -18.954  1.00  2.730          H  
ATOM   3134  HE1 TYR A 190      41.469  34.773 -16.366  1.00  2.730          H  
ATOM   3135  HE2 TYR A 190      39.412  35.006 -20.096  1.00  2.730          H  
ATOM   3136  HH  TYR A 190      41.456  34.172 -19.855  1.00  2.730          H  
ATOM   3137  N   LEU A 191      36.317  39.551 -14.406  1.00  1.840          N  
ATOM   3138  CA  LEU A 191      35.107  40.200 -13.891  1.00  2.180          C  
ATOM   3139  C   LEU A 191      34.704  41.414 -14.713  1.00  1.980          C  
ATOM   3140  O   LEU A 191      33.519  41.661 -14.944  1.00  2.680          O  
ATOM   3141  CB  LEU A 191      35.354  40.689 -12.451  1.00  2.920          C  
ATOM   3142  CG  LEU A 191      34.159  41.378 -11.670  1.00  2.920          C  
ATOM   3143  CD1 LEU A 191      32.999  40.409 -11.452  1.00  2.920          C  
ATOM   3144  CD2 LEU A 191      34.680  41.873 -10.355  1.00  2.920          C  
ATOM   3145  H   LEU A 191      37.089  39.373 -13.750  1.00  2.210          H  
ATOM   3146  HA  LEU A 191      34.296  39.478 -13.921  1.00  2.620          H  
ATOM   3147 1HB  LEU A 191      35.714  39.857 -11.861  1.00  3.500          H  
ATOM   3148 2HB  LEU A 191      36.163  41.418 -12.490  1.00  3.500          H  
ATOM   3149  HG  LEU A 191      33.782  42.221 -12.249  1.00  3.500          H  
ATOM   3150 1HD1 LEU A 191      32.212  40.906 -10.906  1.00  3.500          H  
ATOM   3151 2HD1 LEU A 191      32.624  40.070 -12.408  1.00  3.500          H  
ATOM   3152 3HD1 LEU A 191      33.329  39.577 -10.881  1.00  3.500          H  
ATOM   3153 1HD2 LEU A 191      33.886  42.365  -9.808  1.00  3.500          H  
ATOM   3154 2HD2 LEU A 191      35.058  41.036  -9.765  1.00  3.500          H  
ATOM   3155 3HD2 LEU A 191      35.489  42.582 -10.528  1.00  3.500          H  
ATOM   3156  N   GLN A 192      35.705  42.175 -15.136  1.00  1.660          N  
ATOM   3157  CA  GLN A 192      35.539  43.415 -15.865  1.00  1.930          C  
ATOM   3158  C   GLN A 192      34.829  43.399 -17.228  1.00  1.820          C  
ATOM   3159  O   GLN A 192      34.325  44.451 -17.623  1.00  2.250          O  
ATOM   3160  CB  GLN A 192      36.920  44.039 -16.072  1.00  2.590          C  
ATOM   3161  CG  GLN A 192      37.826  43.221 -16.986  1.00  2.590          C  
ATOM   3162  CD  GLN A 192      39.167  43.825 -17.186  1.00  2.590          C  
ATOM   3163  OE1 GLN A 192      39.263  44.884 -17.840  1.00  2.590          O  
ATOM   3164  NE2 GLN A 192      40.216  43.173 -16.671  1.00  2.590          N  
ATOM   3165  H   GLN A 192      36.642  41.892 -14.894  1.00  1.990          H  
ATOM   3166  HA  GLN A 192      34.963  44.077 -15.220  1.00  2.320          H  
ATOM   3167 1HB  GLN A 192      36.810  45.032 -16.502  1.00  3.110          H  
ATOM   3168 2HB  GLN A 192      37.420  44.148 -15.109  1.00  3.110          H  
ATOM   3169 1HG  GLN A 192      37.956  42.217 -16.578  1.00  3.110          H  
ATOM   3170 2HG  GLN A 192      37.374  43.168 -17.938  1.00  3.110          H  
ATOM   3171 1HE2 GLN A 192      41.141  43.536 -16.791  1.00  3.110          H  
ATOM   3172 2HE2 GLN A 192      40.079  42.275 -16.178  1.00  3.110          H  
ATOM   3173  N   ARG A 193      34.802  42.282 -17.985  1.00  1.950          N  
ATOM   3174  CA  ARG A 193      34.130  42.379 -19.293  1.00  1.890          C  
ATOM   3175  C   ARG A 193      33.902  41.051 -20.021  1.00  1.630          C  
ATOM   3176  O   ARG A 193      34.740  40.135 -19.980  1.00  1.790          O  
ATOM   3177  CB  ARG A 193      34.885  43.328 -20.243  1.00  2.670          C  
ATOM   3178  CG  ARG A 193      36.247  42.874 -20.710  1.00  2.670          C  
ATOM   3179  CD  ARG A 193      37.003  43.986 -21.373  1.00  2.670          C  
ATOM   3180  NE  ARG A 193      37.555  44.992 -20.421  1.00  2.670          N  
ATOM   3181  CZ  ARG A 193      37.737  46.300 -20.671  1.00  2.670          C  
ATOM   3182  NH1 ARG A 193      37.373  46.855 -21.818  1.00  2.670          N  
ATOM   3183  NH2 ARG A 193      38.302  47.013 -19.722  1.00  2.670          N  
ATOM   3184  H   ARG A 193      35.185  41.389 -17.648  1.00  2.340          H  
ATOM   3185  HA  ARG A 193      33.146  42.820 -19.118  1.00  2.270          H  
ATOM   3186 1HB  ARG A 193      34.284  43.447 -21.146  1.00  3.200          H  
ATOM   3187 2HB  ARG A 193      35.007  44.316 -19.827  1.00  3.200          H  
ATOM   3188 1HG  ARG A 193      36.816  42.488 -19.891  1.00  3.200          H  
ATOM   3189 2HG  ARG A 193      36.118  42.098 -21.441  1.00  3.200          H  
ATOM   3190 1HD  ARG A 193      37.836  43.552 -21.928  1.00  3.200          H  
ATOM   3191 2HD  ARG A 193      36.333  44.486 -22.063  1.00  3.200          H  
ATOM   3192  HE  ARG A 193      37.910  44.684 -19.505  1.00  3.200          H  
ATOM   3193 1HH1 ARG A 193      36.942  46.299 -22.542  1.00  3.200          H  
ATOM   3194 2HH1 ARG A 193      37.528  47.841 -21.973  1.00  3.200          H  
ATOM   3195 1HH2 ARG A 193      38.588  46.519 -18.861  1.00  3.200          H  
ATOM   3196 2HH2 ARG A 193      38.474  47.998 -19.842  1.00  3.200          H  
ATOM   3197  N   GLU A 194      32.831  41.037 -20.825  1.00  1.610          N  
ATOM   3198  CA  GLU A 194      32.430  39.917 -21.679  1.00  2.020          C  
ATOM   3199  C   GLU A 194      33.495  39.546 -22.695  1.00  1.910          C  
ATOM   3200  O   GLU A 194      33.679  38.367 -22.998  1.00  2.460          O  
ATOM   3201  CB  GLU A 194      31.114  40.272 -22.363  1.00  2.660          C  
ATOM   3202  CG  GLU A 194      29.969  40.418 -21.362  1.00  2.660          C  
ATOM   3203  CD  GLU A 194      29.925  41.764 -20.686  1.00  2.660          C  
ATOM   3204  OE1 GLU A 194      30.714  42.610 -21.056  1.00  2.660          O  
ATOM   3205  OE2 GLU A 194      29.183  41.929 -19.754  1.00  2.660          O  
ATOM   3206  H   GLU A 194      32.213  41.855 -20.806  1.00  1.930          H  
ATOM   3207  HA  GLU A 194      32.255  39.054 -21.050  1.00  2.420          H  
ATOM   3208 1HB  GLU A 194      31.222  41.203 -22.918  1.00  3.200          H  
ATOM   3209 2HB  GLU A 194      30.848  39.494 -23.084  1.00  3.200          H  
ATOM   3210 1HG  GLU A 194      29.017  40.209 -21.848  1.00  3.200          H  
ATOM   3211 2HG  GLU A 194      30.136  39.680 -20.599  1.00  3.200          H  
ATOM   3212  N   ASP A 195      34.213  40.550 -23.185  1.00  1.550          N  
ATOM   3213  CA  ASP A 195      35.292  40.368 -24.145  1.00  1.680          C  
ATOM   3214  C   ASP A 195      36.462  39.555 -23.587  1.00  1.600          C  
ATOM   3215  O   ASP A 195      37.207  38.946 -24.355  1.00  1.760          O  
ATOM   3216  CB  ASP A 195      35.817  41.718 -24.620  1.00  2.300          C  
ATOM   3217  CG  ASP A 195      34.856  42.456 -25.516  1.00  2.300          C  
ATOM   3218  OD1 ASP A 195      33.950  41.851 -26.024  1.00  2.300          O  
ATOM   3219  OD2 ASP A 195      35.024  43.641 -25.659  1.00  2.300          O  
ATOM   3220  H   ASP A 195      33.940  41.487 -22.926  1.00  1.860          H  
ATOM   3221  HA  ASP A 195      34.889  39.834 -25.006  1.00  2.020          H  
ATOM   3222 1HB  ASP A 195      36.048  42.341 -23.772  1.00  2.760          H  
ATOM   3223 2HB  ASP A 195      36.748  41.562 -25.167  1.00  2.760          H  
ATOM   3224  N   THR A 196      36.663  39.565 -22.261  1.00  1.470          N  
ATOM   3225  CA  THR A 196      37.772  38.831 -21.676  1.00  1.510          C  
ATOM   3226  C   THR A 196      37.243  37.419 -21.393  1.00  1.390          C  
ATOM   3227  O   THR A 196      37.923  36.423 -21.631  1.00  1.490          O  
ATOM   3228  CB  THR A 196      38.321  39.539 -20.405  1.00  2.100          C  
ATOM   3229  OG1 THR A 196      38.695  40.885 -20.722  1.00  2.100          O  
ATOM   3230  CG2 THR A 196      39.583  38.860 -19.942  1.00  2.100          C  
ATOM   3231  H   THR A 196      36.043  40.054 -21.616  1.00  1.760          H  
ATOM   3232  HA  THR A 196      38.578  38.751 -22.403  1.00  1.810          H  
ATOM   3233  HB  THR A 196      37.565  39.530 -19.616  1.00  2.520          H  
ATOM   3234  HG1 THR A 196      38.967  41.332 -19.914  1.00  2.520          H  
ATOM   3235 1HG2 THR A 196      39.969  39.366 -19.053  1.00  2.520          H  
ATOM   3236 2HG2 THR A 196      39.390  37.876 -19.719  1.00  2.520          H  
ATOM   3237 3HG2 THR A 196      40.325  38.896 -20.736  1.00  2.520          H  
ATOM   3238  N   LEU A 197      35.980  37.322 -20.941  1.00  1.250          N  
ATOM   3239  CA  LEU A 197      35.336  36.027 -20.665  1.00  1.250          C  
ATOM   3240  C   LEU A 197      35.304  35.192 -21.944  1.00  1.340          C  
ATOM   3241  O   LEU A 197      35.493  33.971 -21.915  1.00  1.430          O  
ATOM   3242  CB  LEU A 197      33.924  36.279 -20.106  1.00  1.750          C  
ATOM   3243  CG  LEU A 197      33.876  36.851 -18.647  1.00  1.750          C  
ATOM   3244  CD1 LEU A 197      32.488  37.401 -18.327  1.00  1.750          C  
ATOM   3245  CD2 LEU A 197      34.182  35.699 -17.649  1.00  1.750          C  
ATOM   3246  H   LEU A 197      35.475  38.186 -20.727  1.00  1.500          H  
ATOM   3247  HA  LEU A 197      35.917  35.484 -19.936  1.00  1.500          H  
ATOM   3248 1HB  LEU A 197      33.420  36.979 -20.758  1.00  2.100          H  
ATOM   3249 2HB  LEU A 197      33.368  35.340 -20.124  1.00  2.100          H  
ATOM   3250  HG  LEU A 197      34.611  37.657 -18.534  1.00  2.100          H  
ATOM   3251 1HD1 LEU A 197      32.484  37.776 -17.303  1.00  2.100          H  
ATOM   3252 2HD1 LEU A 197      32.250  38.212 -18.993  1.00  2.100          H  
ATOM   3253 3HD1 LEU A 197      31.746  36.634 -18.431  1.00  2.100          H  
ATOM   3254 1HD2 LEU A 197      34.145  36.090 -16.631  1.00  2.100          H  
ATOM   3255 2HD2 LEU A 197      33.439  34.917 -17.762  1.00  2.100          H  
ATOM   3256 3HD2 LEU A 197      35.162  35.276 -17.832  1.00  2.100          H  
ATOM   3257  N   ALA A 198      35.153  35.879 -23.071  1.00  1.380          N  
ATOM   3258  CA  ALA A 198      35.107  35.344 -24.420  1.00  1.570          C  
ATOM   3259  C   ALA A 198      36.333  34.546 -24.818  1.00  1.660          C  
ATOM   3260  O   ALA A 198      36.265  33.741 -25.749  1.00  1.860          O  
ATOM   3261  CB  ALA A 198      35.008  36.482 -25.396  1.00  2.120          C  
ATOM   3262  H   ALA A 198      34.957  36.878 -22.986  1.00  1.660          H  
ATOM   3263  HA  ALA A 198      34.228  34.708 -24.491  1.00  1.880          H  
ATOM   3264 1HB  ALA A 198      34.925  36.094 -26.409  1.00  2.550          H  
ATOM   3265 2HB  ALA A 198      34.168  37.059 -25.149  1.00  2.550          H  
ATOM   3266 3HB  ALA A 198      35.891  37.099 -25.317  1.00  2.550          H  
ATOM   3267  N   THR A 199      37.474  34.824 -24.187  1.00  1.610          N  
ATOM   3268  CA  THR A 199      38.718  34.178 -24.542  1.00  1.790          C  
ATOM   3269  C   THR A 199      39.163  33.215 -23.456  1.00  1.670          C  
ATOM   3270  O   THR A 199      40.304  32.722 -23.472  1.00  1.790          O  
ATOM   3271  CB  THR A 199      39.832  35.211 -24.803  1.00  2.430          C  
ATOM   3272  OG1 THR A 199      40.088  35.968 -23.618  1.00  2.430          O  
ATOM   3273  CG2 THR A 199      39.361  36.172 -25.887  1.00  2.430          C  
ATOM   3274  H   THR A 199      37.499  35.483 -23.403  1.00  1.930          H  
ATOM   3275  HA  THR A 199      38.563  33.604 -25.453  1.00  2.150          H  
ATOM   3276  HB  THR A 199      40.742  34.704 -25.116  1.00  2.920          H  
ATOM   3277  HG1 THR A 199      40.893  36.478 -23.733  1.00  2.920          H  
ATOM   3278 1HG2 THR A 199      40.136  36.910 -26.079  1.00  2.920          H  
ATOM   3279 2HG2 THR A 199      39.154  35.615 -26.799  1.00  2.920          H  
ATOM   3280 3HG2 THR A 199      38.456  36.681 -25.559  1.00  2.920          H  
ATOM   3281  N   PHE A 200      38.286  32.917 -22.493  1.00  1.500          N  
ATOM   3282  CA  PHE A 200      38.683  31.996 -21.447  1.00  1.410          C  
ATOM   3283  C   PHE A 200      38.772  30.592 -22.020  1.00  1.450          C  
ATOM   3284  O   PHE A 200      37.827  29.814 -21.960  1.00  1.690          O  
ATOM   3285  CB  PHE A 200      37.676  32.002 -20.286  1.00  2.010          C  
ATOM   3286  CG  PHE A 200      38.096  31.114 -19.135  1.00  2.010          C  
ATOM   3287  CD1 PHE A 200      39.048  31.508 -18.240  1.00  2.010          C  
ATOM   3288  CD2 PHE A 200      37.550  29.860 -18.986  1.00  2.010          C  
ATOM   3289  CE1 PHE A 200      39.453  30.681 -17.240  1.00  2.010          C  
ATOM   3290  CE2 PHE A 200      37.947  29.030 -17.998  1.00  2.010          C  
ATOM   3291  CZ  PHE A 200      38.908  29.442 -17.129  1.00  2.010          C  
ATOM   3292  H   PHE A 200      37.350  33.333 -22.483  1.00  1.800          H  
ATOM   3293  HA  PHE A 200      39.664  32.284 -21.071  1.00  1.690          H  
ATOM   3294 1HB  PHE A 200      37.550  33.020 -19.918  1.00  2.410          H  
ATOM   3295 2HB  PHE A 200      36.703  31.670 -20.648  1.00  2.410          H  
ATOM   3296  HD1 PHE A 200      39.490  32.465 -18.336  1.00  2.410          H  
ATOM   3297  HD2 PHE A 200      36.807  29.538 -19.687  1.00  2.410          H  
ATOM   3298  HE1 PHE A 200      40.231  31.008 -16.540  1.00  2.410          H  
ATOM   3299  HE2 PHE A 200      37.511  28.037 -17.916  1.00  2.410          H  
ATOM   3300  HZ  PHE A 200      39.255  28.784 -16.356  1.00  2.410          H  
ATOM   3301  N   ASP A 201      39.939  30.264 -22.558  1.00  1.370          N  
ATOM   3302  CA  ASP A 201      40.155  28.960 -23.167  1.00  1.390          C  
ATOM   3303  C   ASP A 201      40.512  27.996 -22.053  1.00  1.260          C  
ATOM   3304  O   ASP A 201      41.645  27.995 -21.531  1.00  1.260          O  
ATOM   3305  CB  ASP A 201      41.240  29.007 -24.256  1.00  1.940          C  
ATOM   3306  CG  ASP A 201      41.435  27.651 -25.008  1.00  1.940          C  
ATOM   3307  OD1 ASP A 201      40.951  26.652 -24.526  1.00  1.940          O  
ATOM   3308  OD2 ASP A 201      42.020  27.647 -26.071  1.00  1.940          O  
ATOM   3309  H   ASP A 201      40.655  30.986 -22.598  1.00  1.640          H  
ATOM   3310  HA  ASP A 201      39.225  28.622 -23.627  1.00  1.670          H  
ATOM   3311 1HB  ASP A 201      40.987  29.782 -24.980  1.00  2.330          H  
ATOM   3312 2HB  ASP A 201      42.190  29.287 -23.800  1.00  2.330          H  
ATOM   3313  N   GLY A 202      39.503  27.224 -21.667  1.00  1.200          N  
ATOM   3314  CA  GLY A 202      39.552  26.341 -20.534  1.00  1.110          C  
ATOM   3315  C   GLY A 202      38.254  25.554 -20.391  1.00  1.040          C  
ATOM   3316  O   GLY A 202      37.315  25.705 -21.187  1.00  1.120          O  
ATOM   3317  H   GLY A 202      38.643  27.277 -22.199  1.00  1.440          H  
ATOM   3318 1HA  GLY A 202      40.396  25.659 -20.626  1.00  1.330          H  
ATOM   3319 2HA  GLY A 202      39.710  26.945 -19.644  1.00  1.330          H  
ATOM   3320  N   PHE A 203      38.241  24.674 -19.402  1.00  0.940          N  
ATOM   3321  CA  PHE A 203      37.102  23.797 -19.158  1.00  0.880          C  
ATOM   3322  C   PHE A 203      37.034  23.266 -17.736  1.00  0.820          C  
ATOM   3323  O   PHE A 203      38.014  23.307 -17.000  1.00  0.850          O  
ATOM   3324  CB  PHE A 203      37.160  22.604 -20.119  1.00  1.260          C  
ATOM   3325  CG  PHE A 203      38.343  21.694 -19.942  1.00  1.260          C  
ATOM   3326  CD1 PHE A 203      38.253  20.561 -19.126  1.00  1.260          C  
ATOM   3327  CD2 PHE A 203      39.543  21.951 -20.588  1.00  1.260          C  
ATOM   3328  CE1 PHE A 203      39.331  19.721 -18.972  1.00  1.260          C  
ATOM   3329  CE2 PHE A 203      40.622  21.109 -20.429  1.00  1.260          C  
ATOM   3330  CZ  PHE A 203      40.516  19.993 -19.620  1.00  1.260          C  
ATOM   3331  H   PHE A 203      39.063  24.663 -18.794  1.00  1.130          H  
ATOM   3332  HA  PHE A 203      36.196  24.372 -19.350  1.00  1.060          H  
ATOM   3333 1HB  PHE A 203      36.273  22.000 -19.989  1.00  1.510          H  
ATOM   3334 2HB  PHE A 203      37.159  22.972 -21.138  1.00  1.510          H  
ATOM   3335  HD1 PHE A 203      37.319  20.342 -18.608  1.00  1.510          H  
ATOM   3336  HD2 PHE A 203      39.629  22.832 -21.230  1.00  1.510          H  
ATOM   3337  HE1 PHE A 203      39.254  18.840 -18.334  1.00  1.510          H  
ATOM   3338  HE2 PHE A 203      41.562  21.320 -20.939  1.00  1.510          H  
ATOM   3339  HZ  PHE A 203      41.371  19.328 -19.489  1.00  1.510          H  
ATOM   3340  N   ILE A 204      35.889  22.721 -17.345  1.00  0.780          N  
ATOM   3341  CA  ILE A 204      35.825  22.109 -16.020  1.00  0.740          C  
ATOM   3342  C   ILE A 204      35.686  20.602 -16.149  1.00  0.730          C  
ATOM   3343  O   ILE A 204      34.775  20.095 -16.812  1.00  0.750          O  
ATOM   3344  CB  ILE A 204      34.631  22.576 -15.161  1.00  1.050          C  
ATOM   3345  CG1 ILE A 204      34.603  24.068 -15.010  1.00  1.050          C  
ATOM   3346  CG2 ILE A 204      34.895  22.011 -13.752  1.00  1.050          C  
ATOM   3347  CD1 ILE A 204      33.307  24.646 -14.477  1.00  1.050          C  
ATOM   3348  H   ILE A 204      35.099  22.746 -17.990  1.00  0.940          H  
ATOM   3349  HA  ILE A 204      36.743  22.314 -15.482  1.00  0.890          H  
ATOM   3350  HB  ILE A 204      33.698  22.206 -15.519  1.00  1.260          H  
ATOM   3351 1HG1 ILE A 204      35.381  24.328 -14.323  1.00  1.260          H  
ATOM   3352 2HG1 ILE A 204      34.806  24.526 -15.976  1.00  1.260          H  
ATOM   3353 1HG2 ILE A 204      34.108  22.307 -13.065  1.00  1.260          H  
ATOM   3354 2HG2 ILE A 204      34.961  20.950 -13.752  1.00  1.260          H  
ATOM   3355 3HG2 ILE A 204      35.839  22.392 -13.415  1.00  1.260          H  
ATOM   3356 1HD1 ILE A 204      33.406  25.718 -14.402  1.00  1.260          H  
ATOM   3357 2HD1 ILE A 204      32.499  24.413 -15.157  1.00  1.260          H  
ATOM   3358 3HD1 ILE A 204      33.079  24.248 -13.500  1.00  1.260          H  
ATOM   3359  N   GLU A 205      36.597  19.884 -15.515  1.00  0.720          N  
ATOM   3360  CA  GLU A 205      36.537  18.431 -15.485  1.00  0.740          C  
ATOM   3361  C   GLU A 205      35.728  18.102 -14.244  1.00  0.720          C  
ATOM   3362  O   GLU A 205      36.125  18.478 -13.138  1.00  0.740          O  
ATOM   3363  CB  GLU A 205      37.937  17.833 -15.412  1.00  1.030          C  
ATOM   3364  CG  GLU A 205      38.000  16.320 -15.448  1.00  1.030          C  
ATOM   3365  CD  GLU A 205      39.404  15.821 -15.369  1.00  1.030          C  
ATOM   3366  OE1 GLU A 205      39.975  15.898 -14.310  1.00  1.030          O  
ATOM   3367  OE2 GLU A 205      39.912  15.371 -16.367  1.00  1.030          O  
ATOM   3368  H   GLU A 205      37.324  20.389 -15.002  1.00  0.860          H  
ATOM   3369  HA  GLU A 205      36.011  18.055 -16.363  1.00  0.890          H  
ATOM   3370 1HB  GLU A 205      38.524  18.203 -16.241  1.00  1.230          H  
ATOM   3371 2HB  GLU A 205      38.417  18.163 -14.492  1.00  1.230          H  
ATOM   3372 1HG  GLU A 205      37.431  15.916 -14.609  1.00  1.230          H  
ATOM   3373 2HG  GLU A 205      37.539  15.969 -16.370  1.00  1.230          H  
ATOM   3374  N   CYS A 206      34.566  17.474 -14.412  1.00  0.720          N  
ATOM   3375  CA  CYS A 206      33.678  17.238 -13.279  1.00  0.700          C  
ATOM   3376  C   CYS A 206      33.337  15.778 -12.986  1.00  0.680          C  
ATOM   3377  O   CYS A 206      33.240  14.919 -13.885  1.00  0.730          O  
ATOM   3378  CB  CYS A 206      32.367  17.965 -13.516  1.00  0.990          C  
ATOM   3379  SG  CYS A 206      32.519  19.668 -13.708  1.00  0.990          S  
ATOM   3380  H   CYS A 206      34.282  17.165 -15.349  1.00  0.860          H  
ATOM   3381  HA  CYS A 206      34.146  17.654 -12.388  1.00  0.840          H  
ATOM   3382 1HB  CYS A 206      31.957  17.620 -14.402  1.00  1.190          H  
ATOM   3383 2HB  CYS A 206      31.662  17.757 -12.706  1.00  1.190          H  
ATOM   3384  HG  CYS A 206      33.520  19.620 -14.599  1.00  1.190          H  
ATOM   3385  N   GLU A 207      33.075  15.534 -11.703  1.00  0.650          N  
ATOM   3386  CA  GLU A 207      32.590  14.250 -11.220  1.00  0.680          C  
ATOM   3387  C   GLU A 207      31.079  14.168 -11.453  1.00  0.640          C  
ATOM   3388  O   GLU A 207      30.372  15.160 -11.274  1.00  0.710          O  
ATOM   3389  CB  GLU A 207      32.917  14.095  -9.731  1.00  0.940          C  
ATOM   3390  CG  GLU A 207      32.660  12.714  -9.127  1.00  0.940          C  
ATOM   3391  CD  GLU A 207      33.631  11.688  -9.621  1.00  0.940          C  
ATOM   3392  OE1 GLU A 207      34.643  12.079 -10.146  1.00  0.940          O  
ATOM   3393  OE2 GLU A 207      33.365  10.521  -9.490  1.00  0.940          O  
ATOM   3394  H   GLU A 207      33.236  16.278 -11.011  1.00  0.780          H  
ATOM   3395  HA  GLU A 207      33.078  13.450 -11.779  1.00  0.820          H  
ATOM   3396 1HB  GLU A 207      33.964  14.334  -9.574  1.00  1.130          H  
ATOM   3397 2HB  GLU A 207      32.335  14.818  -9.158  1.00  1.130          H  
ATOM   3398 1HG  GLU A 207      32.760  12.795  -8.045  1.00  1.130          H  
ATOM   3399 2HG  GLU A 207      31.640  12.396  -9.340  1.00  1.130          H  
ATOM   3400  N   GLU A 208      30.583  12.998 -11.853  1.00  0.640          N  
ATOM   3401  CA  GLU A 208      29.151  12.783 -12.034  1.00  0.670          C  
ATOM   3402  C   GLU A 208      28.434  13.205 -10.740  1.00  0.640          C  
ATOM   3403  O   GLU A 208      28.871  12.807  -9.663  1.00  0.680          O  
ATOM   3404  CB  GLU A 208      28.888  11.293 -12.331  1.00  0.930          C  
ATOM   3405  CG  GLU A 208      27.442  10.918 -12.623  1.00  0.930          C  
ATOM   3406  CD  GLU A 208      27.249   9.463 -12.929  1.00  0.930          C  
ATOM   3407  OE1 GLU A 208      28.139   8.689 -12.694  1.00  0.930          O  
ATOM   3408  OE2 GLU A 208      26.214   9.136 -13.468  1.00  0.930          O  
ATOM   3409  H   GLU A 208      31.219  12.229 -12.034  1.00  0.770          H  
ATOM   3410  HA  GLU A 208      28.830  13.382 -12.878  1.00  0.800          H  
ATOM   3411 1HB  GLU A 208      29.477  10.986 -13.201  1.00  1.110          H  
ATOM   3412 2HB  GLU A 208      29.221  10.693 -11.485  1.00  1.110          H  
ATOM   3413 1HG  GLU A 208      26.821  11.176 -11.760  1.00  1.110          H  
ATOM   3414 2HG  GLU A 208      27.098  11.493 -13.470  1.00  1.110          H  
ATOM   3415  N   PRO A 209      27.348  14.006 -10.800  1.00  0.720          N  
ATOM   3416  CA  PRO A 209      26.615  14.494  -9.646  1.00  0.840          C  
ATOM   3417  C   PRO A 209      25.953  13.321  -8.942  1.00  0.890          C  
ATOM   3418  O   PRO A 209      25.535  12.373  -9.604  1.00  1.030          O  
ATOM   3419  CB  PRO A 209      25.598  15.466 -10.274  1.00  1.260          C  
ATOM   3420  CG  PRO A 209      25.418  14.981 -11.691  1.00  1.260          C  
ATOM   3421  CD  PRO A 209      26.762  14.390 -12.091  1.00  1.260          C  
ATOM   3422  HA  PRO A 209      27.314  15.013  -8.974  1.00  1.010          H  
ATOM   3423 1HB  PRO A 209      24.661  15.465  -9.700  1.00  1.510          H  
ATOM   3424 2HB  PRO A 209      25.989  16.493 -10.251  1.00  1.510          H  
ATOM   3425 1HG  PRO A 209      24.604  14.243 -11.736  1.00  1.510          H  
ATOM   3426 2HG  PRO A 209      25.114  15.826 -12.339  1.00  1.510          H  
ATOM   3427 1HD  PRO A 209      26.559  13.524 -12.710  1.00  1.510          H  
ATOM   3428 2HD  PRO A 209      27.391  15.112 -12.587  1.00  1.510          H  
ATOM   3429  N   ASN A 210      25.791  13.411  -7.624  1.00  0.940          N  
ATOM   3430  CA  ASN A 210      25.162  12.358  -6.847  1.00  1.070          C  
ATOM   3431  C   ASN A 210      24.143  12.872  -5.850  1.00  1.130          C  
ATOM   3432  O   ASN A 210      23.999  12.331  -4.748  1.00  2.080          O  
ATOM   3433  CB  ASN A 210      26.274  11.687  -6.113  1.00  1.450          C  
ATOM   3434  CG  ASN A 210      26.936  12.746  -5.248  1.00  1.450          C  
ATOM   3435  OD1 ASN A 210      26.537  13.956  -5.316  1.00  1.450          O  
ATOM   3436  ND2 ASN A 210      27.918  12.354  -4.468  1.00  1.450          N  
ATOM   3437  H   ASN A 210      26.151  14.202  -7.102  1.00  1.130          H  
ATOM   3438  HA  ASN A 210      24.657  11.669  -7.528  1.00  1.280          H  
ATOM   3439 1HB  ASN A 210      25.893  10.879  -5.489  1.00  1.740          H  
ATOM   3440 2HB  ASN A 210      27.000  11.274  -6.814  1.00  1.740          H  
ATOM   3441 1HD2 ASN A 210      28.392  13.016  -3.885  1.00  1.740          H  
ATOM   3442 2HD2 ASN A 210      28.199  11.392  -4.459  1.00  1.740          H  
ATOM   3443  N   ASN A 211      23.419  13.898  -6.252  1.00  0.650          N  
ATOM   3444  CA  ASN A 211      22.338  14.522  -5.501  1.00  0.560          C  
ATOM   3445  C   ASN A 211      22.742  15.155  -4.149  1.00  0.540          C  
ATOM   3446  O   ASN A 211      21.856  15.525  -3.364  1.00  0.720          O  
ATOM   3447  CB  ASN A 211      21.274  13.482  -5.263  1.00  0.820          C  
ATOM   3448  CG  ASN A 211      20.993  12.719  -6.507  1.00  0.820          C  
ATOM   3449  OD1 ASN A 211      21.403  13.113  -7.609  1.00  0.820          O  
ATOM   3450  ND2 ASN A 211      20.294  11.625  -6.364  1.00  0.820          N  
ATOM   3451  H   ASN A 211      23.609  14.245  -7.183  1.00  0.780          H  
ATOM   3452  HA  ASN A 211      21.921  15.325  -6.114  1.00  0.670          H  
ATOM   3453 1HB  ASN A 211      21.570  12.799  -4.470  1.00  0.980          H  
ATOM   3454 2HB  ASN A 211      20.367  13.967  -4.947  1.00  0.980          H  
ATOM   3455 1HD2 ASN A 211      20.065  11.065  -7.159  1.00  0.980          H  
ATOM   3456 2HD2 ASN A 211      19.981  11.354  -5.453  1.00  0.980          H  
ATOM   3457  N   ARG A 212      24.056  15.319  -3.886  1.00  0.550          N  
ATOM   3458  CA  ARG A 212      24.516  15.935  -2.641  1.00  0.580          C  
ATOM   3459  C   ARG A 212      24.856  17.414  -2.802  1.00  0.630          C  
ATOM   3460  O   ARG A 212      25.852  17.781  -3.441  1.00  1.070          O  
ATOM   3461  CB  ARG A 212      25.739  15.217  -2.089  1.00  0.800          C  
ATOM   3462  CG  ARG A 212      25.467  13.993  -1.200  1.00  0.800          C  
ATOM   3463  CD  ARG A 212      24.998  12.820  -1.954  1.00  0.800          C  
ATOM   3464  NE  ARG A 212      25.005  11.623  -1.138  1.00  0.800          N  
ATOM   3465  CZ  ARG A 212      24.698  10.379  -1.568  1.00  0.800          C  
ATOM   3466  NH1 ARG A 212      24.357  10.158  -2.827  1.00  0.800          N  
ATOM   3467  NH2 ARG A 212      24.750   9.367  -0.709  1.00  0.800          N  
ATOM   3468  H   ARG A 212      24.760  14.984  -4.551  1.00  0.660          H  
ATOM   3469  HA  ARG A 212      23.717  15.850  -1.904  1.00  0.700          H  
ATOM   3470 1HB  ARG A 212      26.369  14.896  -2.908  1.00  0.960          H  
ATOM   3471 2HB  ARG A 212      26.325  15.921  -1.494  1.00  0.960          H  
ATOM   3472 1HG  ARG A 212      26.386  13.715  -0.688  1.00  0.960          H  
ATOM   3473 2HG  ARG A 212      24.707  14.247  -0.464  1.00  0.960          H  
ATOM   3474 1HD  ARG A 212      23.978  12.994  -2.290  1.00  0.960          H  
ATOM   3475 2HD  ARG A 212      25.636  12.659  -2.797  1.00  0.960          H  
ATOM   3476  HE  ARG A 212      25.259  11.730  -0.168  1.00  0.960          H  
ATOM   3477 1HH1 ARG A 212      24.312  10.939  -3.510  1.00  0.960          H  
ATOM   3478 2HH1 ARG A 212      24.134   9.225  -3.134  1.00  0.960          H  
ATOM   3479 1HH2 ARG A 212      25.017   9.534   0.253  1.00  0.960          H  
ATOM   3480 2HH2 ARG A 212      24.533   8.432  -1.016  1.00  0.960          H  
ATOM   3481  N   LEU A 213      24.027  18.261  -2.204  1.00  0.610          N  
ATOM   3482  CA  LEU A 213      24.142  19.717  -2.276  1.00  0.550          C  
ATOM   3483  C   LEU A 213      25.404  20.270  -1.608  1.00  0.540          C  
ATOM   3484  O   LEU A 213      25.796  21.413  -1.831  1.00  0.680          O  
ATOM   3485  CB  LEU A 213      22.924  20.382  -1.624  1.00  0.790          C  
ATOM   3486  CG  LEU A 213      22.870  20.418  -0.045  1.00  0.790          C  
ATOM   3487  CD1 LEU A 213      21.821  21.395   0.350  1.00  0.790          C  
ATOM   3488  CD2 LEU A 213      22.555  19.019   0.553  1.00  0.790          C  
ATOM   3489  H   LEU A 213      23.244  17.867  -1.698  1.00  0.730          H  
ATOM   3490  HA  LEU A 213      24.169  19.990  -3.327  1.00  0.660          H  
ATOM   3491 1HB  LEU A 213      22.871  21.410  -1.973  1.00  0.950          H  
ATOM   3492 2HB  LEU A 213      22.029  19.867  -1.972  1.00  0.950          H  
ATOM   3493  HG  LEU A 213      23.813  20.779   0.358  1.00  0.950          H  
ATOM   3494 1HD1 LEU A 213      21.774  21.445   1.435  1.00  0.950          H  
ATOM   3495 2HD1 LEU A 213      22.059  22.378  -0.047  1.00  0.950          H  
ATOM   3496 3HD1 LEU A 213      20.870  21.064  -0.039  1.00  0.950          H  
ATOM   3497 1HD2 LEU A 213      22.504  19.109   1.642  1.00  0.950          H  
ATOM   3498 2HD2 LEU A 213      21.594  18.667   0.176  1.00  0.950          H  
ATOM   3499 3HD2 LEU A 213      23.330  18.304   0.305  1.00  0.950          H  
ATOM   3500  N   ASP A 214      25.989  19.501  -0.705  1.00  0.630          N  
ATOM   3501  CA  ASP A 214      27.155  19.931   0.027  1.00  0.680          C  
ATOM   3502  C   ASP A 214      28.468  19.420  -0.548  1.00  0.570          C  
ATOM   3503  O   ASP A 214      29.519  19.588   0.080  1.00  0.850          O  
ATOM   3504  CB  ASP A 214      27.017  19.465   1.472  1.00  0.930          C  
ATOM   3505  CG  ASP A 214      26.884  17.945   1.529  1.00  0.930          C  
ATOM   3506  OD1 ASP A 214      26.371  17.394   0.568  1.00  0.930          O  
ATOM   3507  OD2 ASP A 214      27.338  17.322   2.466  1.00  0.930          O  
ATOM   3508  H   ASP A 214      25.652  18.551  -0.530  1.00  0.760          H  
ATOM   3509  HA  ASP A 214      27.181  21.021   0.012  1.00  0.820          H  
ATOM   3510 1HB  ASP A 214      27.889  19.775   2.050  1.00  1.120          H  
ATOM   3511 2HB  ASP A 214      26.132  19.922   1.922  1.00  1.120          H  
ATOM   3512  N   LYS A 215      28.444  18.812  -1.735  1.00  0.440          N  
ATOM   3513  CA  LYS A 215      29.683  18.286  -2.278  1.00  0.430          C  
ATOM   3514  C   LYS A 215      29.880  18.582  -3.762  1.00  0.420          C  
ATOM   3515  O   LYS A 215      28.932  18.615  -4.553  1.00  0.560          O  
ATOM   3516  CB  LYS A 215      29.744  16.773  -2.021  1.00  0.610          C  
ATOM   3517  CG  LYS A 215      29.751  16.397  -0.512  1.00  0.610          C  
ATOM   3518  CD  LYS A 215      29.855  14.906  -0.266  1.00  0.610          C  
ATOM   3519  CE  LYS A 215      29.938  14.569   1.257  1.00  0.610          C  
ATOM   3520  NZ  LYS A 215      28.615  14.761   2.025  1.00  0.610          N  
ATOM   3521  H   LYS A 215      27.561  18.680  -2.240  1.00  0.530          H  
ATOM   3522  HA  LYS A 215      30.512  18.744  -1.744  1.00  0.520          H  
ATOM   3523 1HB  LYS A 215      28.878  16.294  -2.481  1.00  0.730          H  
ATOM   3524 2HB  LYS A 215      30.638  16.357  -2.486  1.00  0.730          H  
ATOM   3525 1HG  LYS A 215      30.565  16.915  -0.006  1.00  0.730          H  
ATOM   3526 2HG  LYS A 215      28.823  16.718  -0.074  1.00  0.730          H  
ATOM   3527 1HD  LYS A 215      28.979  14.413  -0.690  1.00  0.730          H  
ATOM   3528 2HD  LYS A 215      30.744  14.518  -0.762  1.00  0.730          H  
ATOM   3529 1HE  LYS A 215      30.242  13.529   1.352  1.00  0.730          H  
ATOM   3530 2HE  LYS A 215      30.699  15.201   1.714  1.00  0.730          H  
ATOM   3531 1HZ  LYS A 215      28.759  14.506   2.986  1.00  0.730          H  
ATOM   3532 2HZ  LYS A 215      28.250  15.744   2.016  1.00  0.730          H  
ATOM   3533 3HZ  LYS A 215      27.910  14.169   1.630  1.00  0.730          H  
ATOM   3534  N   PHE A 216      31.136  18.785  -4.132  1.00  0.480          N  
ATOM   3535  CA  PHE A 216      31.550  18.950  -5.516  1.00  0.520          C  
ATOM   3536  C   PHE A 216      33.023  18.709  -5.672  1.00  0.600          C  
ATOM   3537  O   PHE A 216      33.815  19.234  -4.895  1.00  0.740          O  
ATOM   3538  CB  PHE A 216      31.268  20.347  -6.064  1.00  0.710          C  
ATOM   3539  CG  PHE A 216      31.720  20.481  -7.506  1.00  0.710          C  
ATOM   3540  CD1 PHE A 216      30.944  19.998  -8.558  1.00  0.710          C  
ATOM   3541  CD2 PHE A 216      32.945  21.069  -7.806  1.00  0.710          C  
ATOM   3542  CE1 PHE A 216      31.389  20.098  -9.857  1.00  0.710          C  
ATOM   3543  CE2 PHE A 216      33.370  21.163  -9.102  1.00  0.710          C  
ATOM   3544  CZ  PHE A 216      32.607  20.682 -10.118  1.00  0.710          C  
ATOM   3545  H   PHE A 216      31.853  18.780  -3.416  1.00  0.580          H  
ATOM   3546  HA  PHE A 216      31.023  18.216  -6.127  1.00  0.620          H  
ATOM   3547 1HB  PHE A 216      30.207  20.577  -6.002  1.00  0.850          H  
ATOM   3548 2HB  PHE A 216      31.805  21.077  -5.483  1.00  0.850          H  
ATOM   3549  HD1 PHE A 216      29.986  19.531  -8.346  1.00  0.850          H  
ATOM   3550  HD2 PHE A 216      33.571  21.450  -6.993  1.00  0.850          H  
ATOM   3551  HE1 PHE A 216      30.782  19.710 -10.676  1.00  0.850          H  
ATOM   3552  HE2 PHE A 216      34.308  21.608  -9.325  1.00  0.850          H  
ATOM   3553  HZ  PHE A 216      32.967  20.764 -11.135  1.00  0.850          H  
ATOM   3554  N   THR A 217      33.393  17.922  -6.665  1.00  0.620          N  
ATOM   3555  CA  THR A 217      34.792  17.756  -6.968  1.00  0.740          C  
ATOM   3556  C   THR A 217      34.952  17.935  -8.463  1.00  0.680          C  
ATOM   3557  O   THR A 217      34.038  17.618  -9.244  1.00  0.670          O  
ATOM   3558  CB  THR A 217      35.343  16.384  -6.508  1.00  0.990          C  
ATOM   3559  OG1 THR A 217      34.681  15.330  -7.208  1.00  0.990          O  
ATOM   3560  CG2 THR A 217      35.104  16.200  -5.018  1.00  0.990          C  
ATOM   3561  H   THR A 217      32.701  17.471  -7.249  1.00  0.740          H  
ATOM   3562  HA  THR A 217      35.366  18.542  -6.474  1.00  0.890          H  
ATOM   3563  HB  THR A 217      36.413  16.338  -6.710  1.00  1.190          H  
ATOM   3564  HG1 THR A 217      35.004  15.286  -8.114  1.00  1.190          H  
ATOM   3565 1HG2 THR A 217      35.502  15.237  -4.706  1.00  1.190          H  
ATOM   3566 2HG2 THR A 217      35.607  16.999  -4.472  1.00  1.190          H  
ATOM   3567 3HG2 THR A 217      34.041  16.230  -4.805  1.00  1.190          H  
ATOM   3568  N   GLY A 218      36.129  18.394  -8.847  1.00  0.700          N  
ATOM   3569  CA  GLY A 218      36.467  18.631 -10.232  1.00  0.680          C  
ATOM   3570  C   GLY A 218      37.649  19.579 -10.275  1.00  0.680          C  
ATOM   3571  O   GLY A 218      38.180  19.954  -9.226  1.00  0.680          O  
ATOM   3572  H   GLY A 218      36.824  18.618  -8.143  1.00  0.840          H  
ATOM   3573 1HA  GLY A 218      36.710  17.694 -10.735  1.00  0.820          H  
ATOM   3574 2HA  GLY A 218      35.617  19.076 -10.750  1.00  0.820          H  
ATOM   3575  N   THR A 219      38.095  19.899 -11.476  1.00  0.700          N  
ATOM   3576  CA  THR A 219      39.232  20.802 -11.689  1.00  0.730          C  
ATOM   3577  C   THR A 219      38.952  21.790 -12.816  1.00  0.730          C  
ATOM   3578  O   THR A 219      38.434  21.401 -13.868  1.00  0.740          O  
ATOM   3579  CB  THR A 219      40.513  19.990 -11.996  1.00  1.010          C  
ATOM   3580  OG1 THR A 219      40.791  19.107 -10.905  1.00  1.010          O  
ATOM   3581  CG2 THR A 219      41.715  20.899 -12.201  1.00  1.010          C  
ATOM   3582  H   THR A 219      37.581  19.496 -12.265  1.00  0.840          H  
ATOM   3583  HA  THR A 219      39.399  21.378 -10.785  1.00  0.880          H  
ATOM   3584  HB  THR A 219      40.348  19.399 -12.884  1.00  1.210          H  
ATOM   3585  HG1 THR A 219      40.106  18.431 -10.880  1.00  1.210          H  
ATOM   3586 1HG2 THR A 219      42.573  20.281 -12.410  1.00  1.210          H  
ATOM   3587 2HG2 THR A 219      41.560  21.570 -13.037  1.00  1.210          H  
ATOM   3588 3HG2 THR A 219      41.898  21.473 -11.314  1.00  1.210          H  
ATOM   3589  N   LEU A 220      39.295  23.067 -12.632  1.00  0.760          N  
ATOM   3590  CA  LEU A 220      39.131  23.991 -13.748  1.00  0.800          C  
ATOM   3591  C   LEU A 220      40.460  24.013 -14.477  1.00  0.880          C  
ATOM   3592  O   LEU A 220      41.526  24.105 -13.864  1.00  0.920          O  
ATOM   3593  CB  LEU A 220      38.764  25.430 -13.301  1.00  1.100          C  
ATOM   3594  CG  LEU A 220      38.479  26.534 -14.463  1.00  1.100          C  
ATOM   3595  CD1 LEU A 220      37.225  26.209 -15.178  1.00  1.100          C  
ATOM   3596  CD2 LEU A 220      38.354  27.901 -13.862  1.00  1.100          C  
ATOM   3597  H   LEU A 220      39.713  23.393 -11.753  1.00  0.910          H  
ATOM   3598  HA  LEU A 220      38.369  23.615 -14.422  1.00  0.960          H  
ATOM   3599 1HB  LEU A 220      37.861  25.368 -12.720  1.00  1.320          H  
ATOM   3600 2HB  LEU A 220      39.555  25.799 -12.661  1.00  1.320          H  
ATOM   3601  HG  LEU A 220      39.288  26.522 -15.197  1.00  1.320          H  
ATOM   3602 1HD1 LEU A 220      37.044  26.942 -15.948  1.00  1.320          H  
ATOM   3603 2HD1 LEU A 220      37.292  25.239 -15.628  1.00  1.320          H  
ATOM   3604 3HD1 LEU A 220      36.417  26.242 -14.468  1.00  1.320          H  
ATOM   3605 1HD2 LEU A 220      38.131  28.639 -14.596  1.00  1.320          H  
ATOM   3606 2HD2 LEU A 220      37.549  27.908 -13.123  1.00  1.320          H  
ATOM   3607 3HD2 LEU A 220      39.295  28.130 -13.414  1.00  1.320          H  
ATOM   3608  N   PHE A 221      40.422  23.894 -15.776  1.00  0.890          N  
ATOM   3609  CA  PHE A 221      41.636  23.967 -16.540  1.00  0.950          C  
ATOM   3610  C   PHE A 221      41.627  25.197 -17.387  1.00  0.990          C  
ATOM   3611  O   PHE A 221      40.629  25.505 -18.027  1.00  1.040          O  
ATOM   3612  CB  PHE A 221      41.795  22.750 -17.419  1.00  1.310          C  
ATOM   3613  CG  PHE A 221      42.053  21.512 -16.677  1.00  1.310          C  
ATOM   3614  CD1 PHE A 221      41.012  20.741 -16.217  1.00  1.310          C  
ATOM   3615  CD2 PHE A 221      43.352  21.097 -16.451  1.00  1.310          C  
ATOM   3616  CE1 PHE A 221      41.265  19.575 -15.552  1.00  1.310          C  
ATOM   3617  CE2 PHE A 221      43.601  19.927 -15.780  1.00  1.310          C  
ATOM   3618  CZ  PHE A 221      42.550  19.165 -15.333  1.00  1.310          C  
ATOM   3619  H   PHE A 221      39.534  23.753 -16.245  1.00  1.070          H  
ATOM   3620  HA  PHE A 221      42.474  24.013 -15.858  1.00  1.140          H  
ATOM   3621 1HB  PHE A 221      40.879  22.616 -17.983  1.00  1.570          H  
ATOM   3622 2HB  PHE A 221      42.601  22.909 -18.125  1.00  1.570          H  
ATOM   3623  HD1 PHE A 221      39.979  21.067 -16.395  1.00  1.570          H  
ATOM   3624  HD2 PHE A 221      44.182  21.707 -16.816  1.00  1.570          H  
ATOM   3625  HE1 PHE A 221      40.451  18.967 -15.194  1.00  1.570          H  
ATOM   3626  HE2 PHE A 221      44.625  19.599 -15.610  1.00  1.570          H  
ATOM   3627  HZ  PHE A 221      42.732  18.229 -14.801  1.00  1.570          H  
ATOM   3628  N   TRP A 222      42.749  25.882 -17.418  1.00  0.990          N  
ATOM   3629  CA  TRP A 222      42.891  27.072 -18.248  1.00  1.040          C  
ATOM   3630  C   TRP A 222      44.310  27.277 -18.665  1.00  1.040          C  
ATOM   3631  O   TRP A 222      45.218  27.141 -17.859  1.00  1.310          O  
ATOM   3632  CB  TRP A 222      42.356  28.294 -17.525  1.00  1.440          C  
ATOM   3633  CG  TRP A 222      42.646  29.555 -18.239  1.00  1.440          C  
ATOM   3634  CD1 TRP A 222      41.963  30.132 -19.259  1.00  1.440          C  
ATOM   3635  CD2 TRP A 222      43.743  30.431 -17.948  1.00  1.440          C  
ATOM   3636  NE1 TRP A 222      42.572  31.298 -19.625  1.00  1.440          N  
ATOM   3637  CE2 TRP A 222      43.656  31.498 -18.827  1.00  1.440          C  
ATOM   3638  CE3 TRP A 222      44.782  30.392 -17.024  1.00  1.440          C  
ATOM   3639  CZ2 TRP A 222      44.567  32.528 -18.809  1.00  1.440          C  
ATOM   3640  CZ3 TRP A 222      45.689  31.413 -17.006  1.00  1.440          C  
ATOM   3641  CH2 TRP A 222      45.587  32.462 -17.874  1.00  1.440          C  
ATOM   3642  H   TRP A 222      43.521  25.532 -16.838  1.00  1.190          H  
ATOM   3643  HA  TRP A 222      42.299  26.935 -19.150  1.00  1.250          H  
ATOM   3644 1HB  TRP A 222      41.295  28.190 -17.442  1.00  1.720          H  
ATOM   3645 2HB  TRP A 222      42.756  28.349 -16.525  1.00  1.720          H  
ATOM   3646  HD1 TRP A 222      41.065  29.722 -19.721  1.00  1.720          H  
ATOM   3647  HE1 TRP A 222      42.282  31.916 -20.359  1.00  1.720          H  
ATOM   3648  HE3 TRP A 222      44.874  29.568 -16.336  1.00  1.720          H  
ATOM   3649  HZ2 TRP A 222      44.502  33.371 -19.496  1.00  1.720          H  
ATOM   3650  HZ3 TRP A 222      46.496  31.365 -16.281  1.00  1.720          H  
ATOM   3651  HH2 TRP A 222      46.325  33.261 -17.830  1.00  1.720          H  
ATOM   3652  N   ARG A 223      44.527  27.566 -19.940  1.00  1.060          N  
ATOM   3653  CA  ARG A 223      45.893  27.770 -20.438  1.00  1.140          C  
ATOM   3654  C   ARG A 223      46.767  26.570 -20.002  1.00  1.020          C  
ATOM   3655  O   ARG A 223      47.861  26.718 -19.429  1.00  1.460          O  
ATOM   3656  CB  ARG A 223      46.481  29.092 -19.946  1.00  1.560          C  
ATOM   3657  CG  ARG A 223      47.793  29.519 -20.620  1.00  1.560          C  
ATOM   3658  CD  ARG A 223      48.300  30.800 -20.089  1.00  1.560          C  
ATOM   3659  NE  ARG A 223      48.746  30.664 -18.714  1.00  1.560          N  
ATOM   3660  CZ  ARG A 223      49.163  31.674 -17.922  1.00  1.560          C  
ATOM   3661  NH1 ARG A 223      49.199  32.914 -18.376  1.00  1.560          N  
ATOM   3662  NH2 ARG A 223      49.543  31.413 -16.681  1.00  1.560          N  
ATOM   3663  H   ARG A 223      43.712  27.667 -20.568  1.00  1.270          H  
ATOM   3664  HA  ARG A 223      45.866  27.803 -21.526  1.00  1.370          H  
ATOM   3665 1HB  ARG A 223      45.760  29.885 -20.116  1.00  1.880          H  
ATOM   3666 2HB  ARG A 223      46.663  29.036 -18.878  1.00  1.880          H  
ATOM   3667 1HG  ARG A 223      48.569  28.778 -20.470  1.00  1.880          H  
ATOM   3668 2HG  ARG A 223      47.619  29.645 -21.687  1.00  1.880          H  
ATOM   3669 1HD  ARG A 223      49.140  31.135 -20.695  1.00  1.880          H  
ATOM   3670 2HD  ARG A 223      47.500  31.538 -20.122  1.00  1.880          H  
ATOM   3671  HE  ARG A 223      48.739  29.726 -18.321  1.00  1.880          H  
ATOM   3672 1HH1 ARG A 223      48.913  33.119 -19.321  1.00  1.880          H  
ATOM   3673 2HH1 ARG A 223      49.515  33.664 -17.776  1.00  1.880          H  
ATOM   3674 1HH2 ARG A 223      49.521  30.461 -16.336  1.00  1.880          H  
ATOM   3675 2HH2 ARG A 223      49.861  32.159 -16.079  1.00  1.880          H  
ATOM   3676  N   ASN A 224      46.197  25.370 -20.182  1.00  1.230          N  
ATOM   3677  CA  ASN A 224      46.792  24.062 -19.883  1.00  1.220          C  
ATOM   3678  C   ASN A 224      47.246  23.913 -18.429  1.00  1.200          C  
ATOM   3679  O   ASN A 224      48.065  23.045 -18.117  1.00  1.410          O  
ATOM   3680  CB  ASN A 224      47.959  23.809 -20.823  1.00  1.710          C  
ATOM   3681  CG  ASN A 224      47.532  23.788 -22.260  1.00  1.710          C  
ATOM   3682  OD1 ASN A 224      46.456  23.278 -22.606  1.00  1.710          O  
ATOM   3683  ND2 ASN A 224      48.357  24.337 -23.115  1.00  1.710          N  
ATOM   3684  H   ASN A 224      45.282  25.374 -20.610  1.00  1.480          H  
ATOM   3685  HA  ASN A 224      46.036  23.300 -20.058  1.00  1.460          H  
ATOM   3686 1HB  ASN A 224      48.717  24.579 -20.685  1.00  2.050          H  
ATOM   3687 2HB  ASN A 224      48.420  22.851 -20.580  1.00  2.050          H  
ATOM   3688 1HD2 ASN A 224      48.132  24.355 -24.090  1.00  2.050          H  
ATOM   3689 2HD2 ASN A 224      49.217  24.737 -22.794  1.00  2.050          H  
ATOM   3690  N   THR A 225      46.657  24.689 -17.539  1.00  1.040          N  
ATOM   3691  CA  THR A 225      47.018  24.705 -16.145  1.00  1.080          C  
ATOM   3692  C   THR A 225      45.857  24.219 -15.280  1.00  0.980          C  
ATOM   3693  O   THR A 225      44.701  24.576 -15.512  1.00  0.910          O  
ATOM   3694  CB  THR A 225      47.450  26.135 -15.782  1.00  1.500          C  
ATOM   3695  OG1 THR A 225      48.558  26.517 -16.647  1.00  1.500          O  
ATOM   3696  CG2 THR A 225      47.901  26.202 -14.324  1.00  1.500          C  
ATOM   3697  H   THR A 225      46.000  25.400 -17.850  1.00  1.250          H  
ATOM   3698  HA  THR A 225      47.865  24.037 -15.992  1.00  1.300          H  
ATOM   3699  HB  THR A 225      46.637  26.818 -15.938  1.00  1.800          H  
ATOM   3700  HG1 THR A 225      48.242  26.569 -17.621  1.00  1.800          H  
ATOM   3701 1HG2 THR A 225      48.216  27.215 -14.094  1.00  1.800          H  
ATOM   3702 2HG2 THR A 225      47.081  25.925 -13.661  1.00  1.800          H  
ATOM   3703 3HG2 THR A 225      48.734  25.520 -14.174  1.00  1.800          H  
ATOM   3704  N   SER A 226      46.167  23.357 -14.310  1.00  1.130          N  
ATOM   3705  CA  SER A 226      45.181  22.776 -13.385  1.00  1.060          C  
ATOM   3706  C   SER A 226      44.898  23.595 -12.131  1.00  1.010          C  
ATOM   3707  O   SER A 226      45.796  23.817 -11.306  1.00  1.080          O  
ATOM   3708  CB  SER A 226      45.686  21.416 -12.952  1.00  1.510          C  
ATOM   3709  OG  SER A 226      44.909  20.905 -11.913  1.00  1.510          O  
ATOM   3710  H   SER A 226      47.139  23.098 -14.199  1.00  1.360          H  
ATOM   3711  HA  SER A 226      44.243  22.658 -13.926  1.00  1.270          H  
ATOM   3712 1HB  SER A 226      45.661  20.734 -13.792  1.00  1.810          H  
ATOM   3713 2HB  SER A 226      46.721  21.496 -12.625  1.00  1.810          H  
ATOM   3714  HG  SER A 226      45.227  20.011 -11.759  1.00  1.810          H  
ATOM   3715  N   PHE A 227      43.632  24.005 -11.965  1.00  0.930          N  
ATOM   3716  CA  PHE A 227      43.167  24.774 -10.813  1.00  0.910          C  
ATOM   3717  C   PHE A 227      41.988  24.034 -10.101  1.00  0.820          C  
ATOM   3718  O   PHE A 227      40.828  24.296 -10.437  1.00  0.770          O  
ATOM   3719  CB  PHE A 227      42.664  26.117 -11.290  1.00  1.280          C  
ATOM   3720  CG  PHE A 227      43.635  26.965 -12.020  1.00  1.280          C  
ATOM   3721  CD1 PHE A 227      43.667  26.919 -13.405  1.00  1.280          C  
ATOM   3722  CD2 PHE A 227      44.509  27.796 -11.363  1.00  1.280          C  
ATOM   3723  CE1 PHE A 227      44.543  27.684 -14.106  1.00  1.280          C  
ATOM   3724  CE2 PHE A 227      45.401  28.572 -12.070  1.00  1.280          C  
ATOM   3725  CZ  PHE A 227      45.413  28.514 -13.447  1.00  1.280          C  
ATOM   3726  H   PHE A 227      42.969  23.858 -12.729  1.00  1.120          H  
ATOM   3727  HA  PHE A 227      43.998  24.938 -10.132  1.00  1.090          H  
ATOM   3728 1HB  PHE A 227      41.813  25.961 -11.939  1.00  1.540          H  
ATOM   3729 2HB  PHE A 227      42.343  26.672 -10.443  1.00  1.540          H  
ATOM   3730  HD1 PHE A 227      42.976  26.253 -13.935  1.00  1.540          H  
ATOM   3731  HD2 PHE A 227      44.494  27.840 -10.272  1.00  1.540          H  
ATOM   3732  HE1 PHE A 227      44.550  27.624 -15.195  1.00  1.540          H  
ATOM   3733  HE2 PHE A 227      46.094  29.229 -11.543  1.00  1.540          H  
ATOM   3734  HZ  PHE A 227      46.116  29.125 -14.012  1.00  1.540          H  
ATOM   3735  N   PRO A 228      42.237  23.178  -9.081  1.00  0.860          N  
ATOM   3736  CA  PRO A 228      41.274  22.313  -8.379  1.00  0.830          C  
ATOM   3737  C   PRO A 228      40.067  23.047  -7.783  1.00  0.770          C  
ATOM   3738  O   PRO A 228      40.215  24.141  -7.229  1.00  0.780          O  
ATOM   3739  CB  PRO A 228      42.140  21.722  -7.252  1.00  1.240          C  
ATOM   3740  CG  PRO A 228      43.544  21.756  -7.800  1.00  1.240          C  
ATOM   3741  CD  PRO A 228      43.619  23.031  -8.590  1.00  1.240          C  
ATOM   3742  HA  PRO A 228      40.941  21.513  -9.053  1.00  1.000          H  
ATOM   3743 1HB  PRO A 228      42.014  22.318  -6.333  1.00  1.490          H  
ATOM   3744 2HB  PRO A 228      41.797  20.701  -7.022  1.00  1.490          H  
ATOM   3745 1HG  PRO A 228      44.279  21.734  -6.978  1.00  1.490          H  
ATOM   3746 2HG  PRO A 228      43.726  20.868  -8.417  1.00  1.490          H  
ATOM   3747 1HD  PRO A 228      43.903  23.879  -7.961  1.00  1.490          H  
ATOM   3748 2HD  PRO A 228      44.322  22.857  -9.418  1.00  1.490          H  
ATOM   3749  N   LEU A 229      38.887  22.413  -7.877  1.00  0.730          N  
ATOM   3750  CA  LEU A 229      37.605  22.934  -7.391  1.00  0.690          C  
ATOM   3751  C   LEU A 229      37.013  22.178  -6.199  1.00  0.670          C  
ATOM   3752  O   LEU A 229      37.395  21.043  -5.919  1.00  0.740          O  
ATOM   3753  CB  LEU A 229      36.611  22.893  -8.526  1.00  0.980          C  
ATOM   3754  CG  LEU A 229      37.043  23.581  -9.796  1.00  0.980          C  
ATOM   3755  CD1 LEU A 229      35.992  23.368 -10.822  1.00  0.980          C  
ATOM   3756  CD2 LEU A 229      37.310  25.036  -9.558  1.00  0.980          C  
ATOM   3757  H   LEU A 229      38.853  21.503  -8.338  1.00  0.880          H  
ATOM   3758  HA  LEU A 229      37.756  23.961  -7.066  1.00  0.830          H  
ATOM   3759 1HB  LEU A 229      36.433  21.850  -8.756  1.00  1.180          H  
ATOM   3760 2HB  LEU A 229      35.676  23.345  -8.196  1.00  1.180          H  
ATOM   3761  HG  LEU A 229      37.950  23.128 -10.162  1.00  1.180          H  
ATOM   3762 1HD1 LEU A 229      36.306  23.843 -11.738  1.00  1.180          H  
ATOM   3763 2HD1 LEU A 229      35.861  22.300 -10.982  1.00  1.180          H  
ATOM   3764 3HD1 LEU A 229      35.056  23.801 -10.492  1.00  1.180          H  
ATOM   3765 1HD2 LEU A 229      37.596  25.484 -10.486  1.00  1.180          H  
ATOM   3766 2HD2 LEU A 229      36.430  25.496  -9.195  1.00  1.180          H  
ATOM   3767 3HD2 LEU A 229      38.111  25.179  -8.838  1.00  1.180          H  
ATOM   3768  N   ASP A 230      36.057  22.820  -5.510  1.00  0.660          N  
ATOM   3769  CA  ASP A 230      35.362  22.226  -4.364  1.00  0.660          C  
ATOM   3770  C   ASP A 230      33.924  22.781  -4.204  1.00  0.600          C  
ATOM   3771  O   ASP A 230      33.483  23.650  -4.954  1.00  0.600          O  
ATOM   3772  CB  ASP A 230      36.212  22.500  -3.097  1.00  0.920          C  
ATOM   3773  CG  ASP A 230      36.017  21.519  -1.900  1.00  0.920          C  
ATOM   3774  OD1 ASP A 230      34.943  20.971  -1.756  1.00  0.920          O  
ATOM   3775  OD2 ASP A 230      36.940  21.359  -1.141  1.00  0.920          O  
ATOM   3776  H   ASP A 230      35.797  23.753  -5.795  1.00  0.790          H  
ATOM   3777  HA  ASP A 230      35.300  21.147  -4.519  1.00  0.790          H  
ATOM   3778 1HB  ASP A 230      37.267  22.468  -3.373  1.00  1.110          H  
ATOM   3779 2HB  ASP A 230      36.007  23.510  -2.744  1.00  1.110          H  
ATOM   3780  N   ALA A 231      33.210  22.291  -3.195  1.00  0.570          N  
ATOM   3781  CA  ALA A 231      31.818  22.671  -2.891  1.00  0.550          C  
ATOM   3782  C   ALA A 231      31.657  24.153  -2.590  1.00  0.540          C  
ATOM   3783  O   ALA A 231      30.639  24.764  -2.936  1.00  0.560          O  
ATOM   3784  CB  ALA A 231      31.313  21.868  -1.713  1.00  0.780          C  
ATOM   3785  H   ALA A 231      33.662  21.584  -2.615  1.00  0.680          H  
ATOM   3786  HA  ALA A 231      31.208  22.439  -3.761  1.00  0.660          H  
ATOM   3787 1HB  ALA A 231      30.272  22.112  -1.509  1.00  0.930          H  
ATOM   3788 2HB  ALA A 231      31.397  20.823  -1.941  1.00  0.930          H  
ATOM   3789 3HB  ALA A 231      31.917  22.093  -0.832  1.00  0.930          H  
ATOM   3790  N   ASP A 232      32.679  24.762  -2.007  1.00  0.550          N  
ATOM   3791  CA  ASP A 232      32.615  26.151  -1.572  1.00  0.570          C  
ATOM   3792  C   ASP A 232      32.767  27.146  -2.717  1.00  0.580          C  
ATOM   3793  O   ASP A 232      32.766  28.361  -2.491  1.00  0.620          O  
ATOM   3794  CB  ASP A 232      33.710  26.396  -0.543  1.00  0.790          C  
ATOM   3795  CG  ASP A 232      33.491  25.631   0.767  1.00  0.790          C  
ATOM   3796  OD1 ASP A 232      32.371  25.344   1.130  1.00  0.790          O  
ATOM   3797  OD2 ASP A 232      34.475  25.318   1.383  1.00  0.790          O  
ATOM   3798  H   ASP A 232      33.500  24.224  -1.757  1.00  0.660          H  
ATOM   3799  HA  ASP A 232      31.647  26.317  -1.101  1.00  0.680          H  
ATOM   3800 1HB  ASP A 232      34.674  26.108  -0.963  1.00  0.950          H  
ATOM   3801 2HB  ASP A 232      33.756  27.463  -0.313  1.00  0.950          H  
ATOM   3802  N   LYS A 233      32.932  26.630  -3.936  1.00  0.570          N  
ATOM   3803  CA  LYS A 233      33.040  27.464  -5.112  1.00  0.580          C  
ATOM   3804  C   LYS A 233      31.791  27.328  -6.004  1.00  0.540          C  
ATOM   3805  O   LYS A 233      31.716  27.962  -7.062  1.00  0.590          O  
ATOM   3806  CB  LYS A 233      34.314  27.092  -5.886  1.00  0.810          C  
ATOM   3807  CG  LYS A 233      35.618  27.385  -5.113  1.00  0.810          C  
ATOM   3808  CD  LYS A 233      36.867  27.023  -5.898  1.00  0.810          C  
ATOM   3809  CE  LYS A 233      38.127  27.675  -5.281  1.00  0.810          C  
ATOM   3810  NZ  LYS A 233      38.427  27.211  -3.890  1.00  0.810          N  
ATOM   3811  H   LYS A 233      32.971  25.615  -4.073  1.00  0.680          H  
ATOM   3812  HA  LYS A 233      33.113  28.506  -4.803  1.00  0.700          H  
ATOM   3813 1HB  LYS A 233      34.283  26.031  -6.146  1.00  0.970          H  
ATOM   3814 2HB  LYS A 233      34.349  27.663  -6.809  1.00  0.970          H  
ATOM   3815 1HG  LYS A 233      35.665  28.427  -4.865  1.00  0.970          H  
ATOM   3816 2HG  LYS A 233      35.603  26.818  -4.184  1.00  0.970          H  
ATOM   3817 1HD  LYS A 233      36.993  25.944  -5.907  1.00  0.970          H  
ATOM   3818 2HD  LYS A 233      36.759  27.367  -6.926  1.00  0.970          H  
ATOM   3819 1HE  LYS A 233      38.975  27.439  -5.906  1.00  0.970          H  
ATOM   3820 2HE  LYS A 233      37.987  28.760  -5.267  1.00  0.970          H  
ATOM   3821 1HZ  LYS A 233      39.264  27.682  -3.566  1.00  0.970          H  
ATOM   3822 2HZ  LYS A 233      37.656  27.441  -3.278  1.00  0.970          H  
ATOM   3823 3HZ  LYS A 233      38.583  26.215  -3.885  1.00  0.970          H  
ATOM   3824  N   ILE A 234      30.796  26.521  -5.581  1.00  0.490          N  
ATOM   3825  CA  ILE A 234      29.623  26.282  -6.425  1.00  0.470          C  
ATOM   3826  C   ILE A 234      28.325  26.934  -5.928  1.00  0.430          C  
ATOM   3827  O   ILE A 234      27.916  26.789  -4.773  1.00  0.440          O  
ATOM   3828  CB  ILE A 234      29.358  24.760  -6.603  1.00  0.670          C  
ATOM   3829  CG1 ILE A 234      30.638  24.012  -7.124  1.00  0.670          C  
ATOM   3830  CG2 ILE A 234      28.146  24.514  -7.575  1.00  0.670          C  
ATOM   3831  CD1 ILE A 234      31.212  24.480  -8.435  1.00  0.670          C  
ATOM   3832  H   ILE A 234      30.858  26.041  -4.677  1.00  0.590          H  
ATOM   3833  HA  ILE A 234      29.818  26.705  -7.405  1.00  0.560          H  
ATOM   3834  HB  ILE A 234      29.124  24.328  -5.630  1.00  0.800          H  
ATOM   3835 1HG1 ILE A 234      31.416  24.090  -6.366  1.00  0.800          H  
ATOM   3836 2HG1 ILE A 234      30.378  22.969  -7.239  1.00  0.800          H  
ATOM   3837 1HG2 ILE A 234      27.974  23.445  -7.664  1.00  0.800          H  
ATOM   3838 2HG2 ILE A 234      27.251  24.977  -7.179  1.00  0.800          H  
ATOM   3839 3HG2 ILE A 234      28.349  24.930  -8.560  1.00  0.800          H  
ATOM   3840 1HD1 ILE A 234      32.079  23.876  -8.684  1.00  0.800          H  
ATOM   3841 2HD1 ILE A 234      30.483  24.392  -9.217  1.00  0.800          H  
ATOM   3842 3HD1 ILE A 234      31.511  25.495  -8.336  1.00  0.800          H  
ATOM   3843  N   LEU A 235      27.662  27.621  -6.856  1.00  0.420          N  
ATOM   3844  CA  LEU A 235      26.382  28.267  -6.654  1.00  0.420          C  
ATOM   3845  C   LEU A 235      25.342  27.273  -7.169  1.00  0.410          C  
ATOM   3846  O   LEU A 235      25.233  27.046  -8.374  1.00  0.430          O  
ATOM   3847  CB  LEU A 235      26.277  29.519  -7.540  1.00  0.590          C  
ATOM   3848  CG  LEU A 235      27.380  30.575  -7.472  1.00  0.590          C  
ATOM   3849  CD1 LEU A 235      27.078  31.612  -8.570  1.00  0.590          C  
ATOM   3850  CD2 LEU A 235      27.446  31.218  -6.077  1.00  0.590          C  
ATOM   3851  H   LEU A 235      28.083  27.677  -7.782  1.00  0.500          H  
ATOM   3852  HA  LEU A 235      26.211  28.479  -5.598  1.00  0.500          H  
ATOM   3853 1HB  LEU A 235      26.216  29.193  -8.569  1.00  0.710          H  
ATOM   3854 2HB  LEU A 235      25.357  30.015  -7.294  1.00  0.710          H  
ATOM   3855  HG  LEU A 235      28.341  30.111  -7.700  1.00  0.710          H  
ATOM   3856 1HD1 LEU A 235      27.834  32.367  -8.594  1.00  0.710          H  
ATOM   3857 2HD1 LEU A 235      27.053  31.110  -9.534  1.00  0.710          H  
ATOM   3858 3HD1 LEU A 235      26.124  32.072  -8.386  1.00  0.710          H  
ATOM   3859 1HD2 LEU A 235      28.229  31.970  -6.055  1.00  0.710          H  
ATOM   3860 2HD2 LEU A 235      26.496  31.686  -5.841  1.00  0.710          H  
ATOM   3861 3HD2 LEU A 235      27.668  30.451  -5.337  1.00  0.710          H  
ATOM   3862  N   LEU A 236      24.597  26.626  -6.298  1.00  0.410          N  
ATOM   3863  CA  LEU A 236      23.683  25.605  -6.817  1.00  0.410          C  
ATOM   3864  C   LEU A 236      22.364  26.150  -7.312  1.00  0.380          C  
ATOM   3865  O   LEU A 236      21.869  27.169  -6.825  1.00  0.400          O  
ATOM   3866  CB  LEU A 236      23.452  24.513  -5.789  1.00  0.570          C  
ATOM   3867  CG  LEU A 236      24.654  23.654  -5.402  1.00  0.570          C  
ATOM   3868  CD1 LEU A 236      24.244  22.745  -4.303  1.00  0.570          C  
ATOM   3869  CD2 LEU A 236      25.112  22.808  -6.598  1.00  0.570          C  
ATOM   3870  H   LEU A 236      24.682  26.814  -5.305  1.00  0.490          H  
ATOM   3871  HA  LEU A 236      24.149  25.148  -7.680  1.00  0.490          H  
ATOM   3872 1HB  LEU A 236      23.129  24.991  -4.890  1.00  0.690          H  
ATOM   3873 2HB  LEU A 236      22.662  23.855  -6.148  1.00  0.690          H  
ATOM   3874  HG  LEU A 236      25.474  24.287  -5.056  1.00  0.690          H  
ATOM   3875 1HD1 LEU A 236      25.097  22.135  -4.039  1.00  0.690          H  
ATOM   3876 2HD1 LEU A 236      23.926  23.317  -3.434  1.00  0.690          H  
ATOM   3877 3HD1 LEU A 236      23.427  22.107  -4.637  1.00  0.690          H  
ATOM   3878 1HD2 LEU A 236      25.952  22.186  -6.293  1.00  0.690          H  
ATOM   3879 2HD2 LEU A 236      24.293  22.174  -6.927  1.00  0.690          H  
ATOM   3880 3HD2 LEU A 236      25.420  23.429  -7.418  1.00  0.690          H  
ATOM   3881  N   ARG A 237      21.778  25.452  -8.269  1.00  0.390          N  
ATOM   3882  CA  ARG A 237      20.508  25.889  -8.806  1.00  0.400          C  
ATOM   3883  C   ARG A 237      19.504  26.057  -7.696  1.00  0.580          C  
ATOM   3884  O   ARG A 237      19.380  25.202  -6.833  1.00  1.610          O  
ATOM   3885  CB  ARG A 237      19.965  24.893  -9.820  1.00  0.560          C  
ATOM   3886  CG  ARG A 237      18.724  25.385 -10.569  1.00  0.560          C  
ATOM   3887  CD  ARG A 237      18.353  24.488 -11.686  1.00  0.560          C  
ATOM   3888  NE  ARG A 237      17.358  25.097 -12.565  1.00  0.560          N  
ATOM   3889  CZ  ARG A 237      16.008  24.945 -12.519  1.00  0.560          C  
ATOM   3890  NH1 ARG A 237      15.434  24.159 -11.623  1.00  0.560          N  
ATOM   3891  NH2 ARG A 237      15.266  25.589 -13.397  1.00  0.560          N  
ATOM   3892  H   ARG A 237      22.241  24.607  -8.635  1.00  0.470          H  
ATOM   3893  HA  ARG A 237      20.653  26.845  -9.305  1.00  0.480          H  
ATOM   3894 1HB  ARG A 237      20.734  24.639 -10.534  1.00  0.670          H  
ATOM   3895 2HB  ARG A 237      19.696  23.973  -9.303  1.00  0.670          H  
ATOM   3896 1HG  ARG A 237      17.882  25.405  -9.881  1.00  0.670          H  
ATOM   3897 2HG  ARG A 237      18.890  26.380 -10.943  1.00  0.670          H  
ATOM   3898 1HD  ARG A 237      19.226  24.297 -12.285  1.00  0.670          H  
ATOM   3899 2HD  ARG A 237      17.971  23.540 -11.309  1.00  0.670          H  
ATOM   3900  HE  ARG A 237      17.751  25.747 -13.273  1.00  0.670          H  
ATOM   3901 1HH1 ARG A 237      15.992  23.654 -10.950  1.00  0.670          H  
ATOM   3902 2HH1 ARG A 237      14.431  24.051 -11.615  1.00  0.670          H  
ATOM   3903 1HH2 ARG A 237      15.711  26.169 -14.100  1.00  0.670          H  
ATOM   3904 2HH2 ARG A 237      14.265  25.498 -13.392  1.00  0.670          H  
ATOM   3905  N   GLY A 238      18.790  27.170  -7.715  1.00  0.700          N  
ATOM   3906  CA  GLY A 238      17.768  27.475  -6.724  1.00  0.630          C  
ATOM   3907  C   GLY A 238      18.266  28.294  -5.534  1.00  0.520          C  
ATOM   3908  O   GLY A 238      17.456  28.789  -4.759  1.00  0.600          O  
ATOM   3909  H   GLY A 238      18.952  27.834  -8.478  1.00  0.840          H  
ATOM   3910 1HA  GLY A 238      16.960  28.019  -7.215  1.00  0.760          H  
ATOM   3911 2HA  GLY A 238      17.336  26.543  -6.363  1.00  0.760          H  
ATOM   3912  N   CYS A 239      19.569  28.457  -5.372  1.00  0.410          N  
ATOM   3913  CA  CYS A 239      20.045  29.246  -4.241  1.00  0.400          C  
ATOM   3914  C   CYS A 239      19.978  30.724  -4.607  1.00  0.390          C  
ATOM   3915  O   CYS A 239      19.796  31.056  -5.780  1.00  0.420          O  
ATOM   3916  CB  CYS A 239      21.455  28.836  -3.850  1.00  0.560          C  
ATOM   3917  SG  CYS A 239      22.741  29.332  -4.985  1.00  0.560          S  
ATOM   3918  H   CYS A 239      20.233  28.008  -6.011  1.00  0.490          H  
ATOM   3919  HA  CYS A 239      19.396  29.066  -3.384  1.00  0.480          H  
ATOM   3920 1HB  CYS A 239      21.669  29.225  -2.871  1.00  0.680          H  
ATOM   3921 2HB  CYS A 239      21.496  27.768  -3.787  1.00  0.680          H  
ATOM   3922  HG  CYS A 239      22.363  28.521  -5.996  1.00  0.680          H  
ATOM   3923  N   VAL A 240      20.100  31.627  -3.627  1.00  0.390          N  
ATOM   3924  CA  VAL A 240      20.024  33.063  -3.965  1.00  0.420          C  
ATOM   3925  C   VAL A 240      21.261  33.875  -3.590  1.00  0.410          C  
ATOM   3926  O   VAL A 240      21.823  33.764  -2.492  1.00  0.400          O  
ATOM   3927  CB  VAL A 240      18.691  33.678  -3.451  1.00  0.580          C  
ATOM   3928  CG1 VAL A 240      18.522  33.449  -2.057  1.00  0.580          C  
ATOM   3929  CG2 VAL A 240      18.629  35.180  -3.712  1.00  0.580          C  
ATOM   3930  H   VAL A 240      20.251  31.306  -2.660  1.00  0.470          H  
ATOM   3931  HA  VAL A 240      19.950  33.135  -5.045  1.00  0.500          H  
ATOM   3932  HB  VAL A 240      17.896  33.205  -3.962  1.00  0.690          H  
ATOM   3933 1HG1 VAL A 240      17.576  33.851  -1.732  1.00  0.690          H  
ATOM   3934 2HG1 VAL A 240      18.532  32.380  -1.870  1.00  0.690          H  
ATOM   3935 3HG1 VAL A 240      19.326  33.936  -1.520  1.00  0.690          H  
ATOM   3936 1HG2 VAL A 240      17.672  35.564  -3.372  1.00  0.690          H  
ATOM   3937 2HG2 VAL A 240      19.426  35.695  -3.184  1.00  0.690          H  
ATOM   3938 3HG2 VAL A 240      18.717  35.366  -4.746  1.00  0.690          H  
ATOM   3939  N   ILE A 241      21.654  34.714  -4.549  1.00  0.430          N  
ATOM   3940  CA  ILE A 241      22.838  35.567  -4.505  1.00  0.460          C  
ATOM   3941  C   ILE A 241      22.607  36.836  -3.688  1.00  0.490          C  
ATOM   3942  O   ILE A 241      21.779  37.669  -4.047  1.00  0.520          O  
ATOM   3943  CB  ILE A 241      23.167  35.960  -5.983  1.00  0.630          C  
ATOM   3944  CG1 ILE A 241      23.363  34.668  -6.861  1.00  0.630          C  
ATOM   3945  CG2 ILE A 241      24.333  36.943  -6.117  1.00  0.630          C  
ATOM   3946  CD1 ILE A 241      24.446  33.709  -6.431  1.00  0.630          C  
ATOM   3947  H   ILE A 241      21.063  34.742  -5.391  1.00  0.520          H  
ATOM   3948  HA  ILE A 241      23.660  35.016  -4.046  1.00  0.550          H  
ATOM   3949  HB  ILE A 241      22.278  36.456  -6.394  1.00  0.760          H  
ATOM   3950 1HG1 ILE A 241      22.416  34.125  -6.877  1.00  0.760          H  
ATOM   3951 2HG1 ILE A 241      23.588  34.983  -7.874  1.00  0.760          H  
ATOM   3952 1HG2 ILE A 241      24.473  37.207  -7.167  1.00  0.760          H  
ATOM   3953 2HG2 ILE A 241      24.105  37.842  -5.554  1.00  0.760          H  
ATOM   3954 3HG2 ILE A 241      25.232  36.507  -5.741  1.00  0.760          H  
ATOM   3955 1HD1 ILE A 241      24.465  32.884  -7.112  1.00  0.760          H  
ATOM   3956 2HD1 ILE A 241      25.403  34.201  -6.454  1.00  0.760          H  
ATOM   3957 3HD1 ILE A 241      24.247  33.334  -5.436  1.00  0.760          H  
ATOM   3958  N   ARG A 242      23.358  37.016  -2.595  1.00  0.520          N  
ATOM   3959  CA  ARG A 242      23.143  38.180  -1.739  1.00  0.570          C  
ATOM   3960  C   ARG A 242      24.444  38.859  -1.262  1.00  0.660          C  
ATOM   3961  O   ARG A 242      25.551  38.306  -1.367  1.00  0.890          O  
ATOM   3962  CB  ARG A 242      22.270  37.824  -0.540  1.00  0.780          C  
ATOM   3963  CG  ARG A 242      20.845  37.306  -0.904  1.00  0.780          C  
ATOM   3964  CD  ARG A 242      19.956  37.245   0.283  1.00  0.780          C  
ATOM   3965  NE  ARG A 242      18.699  36.485   0.069  1.00  0.780          N  
ATOM   3966  CZ  ARG A 242      17.575  36.886  -0.581  1.00  0.780          C  
ATOM   3967  NH1 ARG A 242      17.468  38.030  -1.220  1.00  0.780          N  
ATOM   3968  NH2 ARG A 242      16.544  36.064  -0.563  1.00  0.780          N  
ATOM   3969  H   ARG A 242      24.040  36.302  -2.323  1.00  0.620          H  
ATOM   3970  HA  ARG A 242      22.591  38.919  -2.319  1.00  0.680          H  
ATOM   3971 1HB  ARG A 242      22.765  37.036   0.025  1.00  0.930          H  
ATOM   3972 2HB  ARG A 242      22.163  38.684   0.122  1.00  0.930          H  
ATOM   3973 1HG  ARG A 242      20.397  37.960  -1.650  1.00  0.930          H  
ATOM   3974 2HG  ARG A 242      20.923  36.295  -1.309  1.00  0.930          H  
ATOM   3975 1HD  ARG A 242      20.494  36.772   1.087  1.00  0.930          H  
ATOM   3976 2HD  ARG A 242      19.694  38.258   0.582  1.00  0.930          H  
ATOM   3977  HE  ARG A 242      18.628  35.556   0.519  1.00  0.930          H  
ATOM   3978 1HH1 ARG A 242      18.239  38.694  -1.277  1.00  0.930          H  
ATOM   3979 2HH1 ARG A 242      16.609  38.240  -1.707  1.00  0.930          H  
ATOM   3980 1HH2 ARG A 242      16.641  35.177  -0.039  1.00  0.930          H  
ATOM   3981 2HH2 ARG A 242      15.681  36.301  -1.029  1.00  0.930          H  
ATOM   3982  N   ASN A 243      24.286  40.101  -0.759  1.00  0.770          N  
ATOM   3983  CA  ASN A 243      25.377  40.936  -0.225  1.00  0.930          C  
ATOM   3984  C   ASN A 243      26.509  41.094  -1.244  1.00  0.820          C  
ATOM   3985  O   ASN A 243      27.688  41.068  -0.899  1.00  1.200          O  
ATOM   3986  CB  ASN A 243      25.922  40.389   1.082  1.00  1.240          C  
ATOM   3987  CG  ASN A 243      24.962  40.369   2.243  1.00  1.240          C  
ATOM   3988  OD1 ASN A 243      23.983  41.119   2.346  1.00  1.240          O  
ATOM   3989  ND2 ASN A 243      25.269  39.504   3.177  1.00  1.240          N  
ATOM   3990  H   ASN A 243      23.349  40.480  -0.721  1.00  0.920          H  
ATOM   3991  HA  ASN A 243      24.983  41.935  -0.030  1.00  1.120          H  
ATOM   3992 1HB  ASN A 243      26.204  39.386   0.911  1.00  1.490          H  
ATOM   3993 2HB  ASN A 243      26.817  40.941   1.372  1.00  1.490          H  
ATOM   3994 1HD2 ASN A 243      24.708  39.404   4.023  1.00  1.490          H  
ATOM   3995 2HD2 ASN A 243      26.076  38.924   3.068  1.00  1.490          H  
ATOM   3996  N   THR A 244      26.118  41.277  -2.496  1.00  0.910          N  
ATOM   3997  CA  THR A 244      26.992  41.469  -3.647  1.00  1.100          C  
ATOM   3998  C   THR A 244      26.131  42.144  -4.703  1.00  1.050          C  
ATOM   3999  O   THR A 244      24.916  41.961  -4.672  1.00  1.360          O  
ATOM   4000  CB  THR A 244      27.530  40.114  -4.133  1.00  1.460          C  
ATOM   4001  OG1 THR A 244      28.485  40.314  -5.167  1.00  1.460          O  
ATOM   4002  CG2 THR A 244      26.396  39.261  -4.663  1.00  1.460          C  
ATOM   4003  H   THR A 244      25.126  41.275  -2.671  1.00  1.090          H  
ATOM   4004  HA  THR A 244      27.824  42.124  -3.380  1.00  1.320          H  
ATOM   4005  HB  THR A 244      28.008  39.600  -3.296  1.00  1.760          H  
ATOM   4006  HG1 THR A 244      28.883  39.465  -5.388  1.00  1.760          H  
ATOM   4007 1HG2 THR A 244      26.797  38.315  -4.974  1.00  1.760          H  
ATOM   4008 2HG2 THR A 244      25.665  39.096  -3.882  1.00  1.760          H  
ATOM   4009 3HG2 THR A 244      25.918  39.744  -5.513  1.00  1.760          H  
ATOM   4010  N   ASP A 245      26.699  42.909  -5.642  1.00  0.820          N  
ATOM   4011  CA  ASP A 245      25.825  43.541  -6.645  1.00  0.840          C  
ATOM   4012  C   ASP A 245      25.556  42.596  -7.788  1.00  0.900          C  
ATOM   4013  O   ASP A 245      24.489  42.622  -8.416  1.00  1.320          O  
ATOM   4014  CB  ASP A 245      26.435  44.829  -7.202  1.00  1.170          C  
ATOM   4015  CG  ASP A 245      26.553  45.971  -6.199  1.00  1.170          C  
ATOM   4016  OD1 ASP A 245      25.547  46.463  -5.708  1.00  1.170          O  
ATOM   4017  OD2 ASP A 245      27.658  46.374  -5.956  1.00  1.170          O  
ATOM   4018  H   ASP A 245      27.713  43.018  -5.686  1.00  0.980          H  
ATOM   4019  HA  ASP A 245      24.880  43.793  -6.188  1.00  1.010          H  
ATOM   4020 1HB  ASP A 245      27.429  44.608  -7.592  1.00  1.400          H  
ATOM   4021 2HB  ASP A 245      25.822  45.176  -8.041  1.00  1.400          H  
ATOM   4022  N   PHE A 246      26.557  41.794  -8.087  1.00  0.800          N  
ATOM   4023  CA  PHE A 246      26.491  40.822  -9.147  1.00  0.790          C  
ATOM   4024  C   PHE A 246      27.610  39.805  -9.031  1.00  0.700          C  
ATOM   4025  O   PHE A 246      28.641  40.056  -8.378  1.00  0.720          O  
ATOM   4026  CB  PHE A 246      26.527  41.493 -10.519  1.00  1.110          C  
ATOM   4027  CG  PHE A 246      27.772  42.246 -10.823  1.00  1.110          C  
ATOM   4028  CD1 PHE A 246      28.814  41.629 -11.491  1.00  1.110          C  
ATOM   4029  CD2 PHE A 246      27.906  43.576 -10.459  1.00  1.110          C  
ATOM   4030  CE1 PHE A 246      29.952  42.322 -11.790  1.00  1.110          C  
ATOM   4031  CE2 PHE A 246      29.055  44.269 -10.752  1.00  1.110          C  
ATOM   4032  CZ  PHE A 246      30.082  43.635 -11.421  1.00  1.110          C  
ATOM   4033  H   PHE A 246      27.390  41.848  -7.523  1.00  0.960          H  
ATOM   4034  HA  PHE A 246      25.556  40.282  -9.044  1.00  0.950          H  
ATOM   4035 1HB  PHE A 246      26.398  40.732 -11.289  1.00  1.330          H  
ATOM   4036 2HB  PHE A 246      25.684  42.174 -10.609  1.00  1.330          H  
ATOM   4037  HD1 PHE A 246      28.717  40.579 -11.784  1.00  1.330          H  
ATOM   4038  HD2 PHE A 246      27.087  44.070  -9.937  1.00  1.330          H  
ATOM   4039  HE1 PHE A 246      30.755  41.836 -12.328  1.00  1.330          H  
ATOM   4040  HE2 PHE A 246      29.155  45.314 -10.459  1.00  1.330          H  
ATOM   4041  HZ  PHE A 246      30.997  44.176 -11.665  1.00  1.330          H  
ATOM   4042  N   CYS A 247      27.419  38.692  -9.744  1.00  0.650          N  
ATOM   4043  CA  CYS A 247      28.403  37.625  -9.877  1.00  0.590          C  
ATOM   4044  C   CYS A 247      28.410  37.004 -11.268  1.00  0.590          C  
ATOM   4045  O   CYS A 247      27.417  37.062 -11.997  1.00  0.620          O  
ATOM   4046  CB  CYS A 247      28.107  36.504  -8.881  1.00  0.850          C  
ATOM   4047  SG  CYS A 247      28.125  37.003  -7.175  1.00  0.850          S  
ATOM   4048  H   CYS A 247      26.517  38.606 -10.218  1.00  0.780          H  
ATOM   4049  HA  CYS A 247      29.385  38.032  -9.687  1.00  0.710          H  
ATOM   4050 1HB  CYS A 247      27.129  36.076  -9.097  1.00  1.020          H  
ATOM   4051 2HB  CYS A 247      28.837  35.720  -9.014  1.00  1.020          H  
ATOM   4052  HG  CYS A 247      27.820  35.810  -6.664  1.00  1.020          H  
ATOM   4053  N   HIS A 248      29.502  36.306 -11.577  1.00  0.590          N  
ATOM   4054  CA  HIS A 248      29.665  35.541 -12.818  1.00  0.590          C  
ATOM   4055  C   HIS A 248      30.151  34.128 -12.549  1.00  0.580          C  
ATOM   4056  O   HIS A 248      31.024  33.913 -11.689  1.00  0.590          O  
ATOM   4057  CB  HIS A 248      30.714  36.176 -13.748  1.00  0.830          C  
ATOM   4058  CG  HIS A 248      30.376  37.454 -14.423  1.00  0.830          C  
ATOM   4059  ND1 HIS A 248      29.983  37.493 -15.741  1.00  0.830          N  
ATOM   4060  CD2 HIS A 248      30.383  38.732 -13.996  1.00  0.830          C  
ATOM   4061  CE1 HIS A 248      29.779  38.738 -16.101  1.00  0.830          C  
ATOM   4062  NE2 HIS A 248      30.016  39.515 -15.065  1.00  0.830          N  
ATOM   4063  H   HIS A 248      30.288  36.326 -10.920  1.00  0.710          H  
ATOM   4064  HA  HIS A 248      28.716  35.480 -13.347  1.00  0.710          H  
ATOM   4065 1HB  HIS A 248      31.619  36.351 -13.167  1.00  0.990          H  
ATOM   4066 2HB  HIS A 248      30.979  35.454 -14.520  1.00  0.990          H  
ATOM   4067  HD2 HIS A 248      30.643  39.070 -12.998  1.00  0.990          H  
ATOM   4068  HE1 HIS A 248      29.470  39.075 -17.095  1.00  0.990          H  
ATOM   4069  HE2 HIS A 248      29.940  40.523 -15.072  1.00  0.990          H  
ATOM   4070  N   GLY A 249      29.720  33.194 -13.398  1.00  0.560          N  
ATOM   4071  CA  GLY A 249      30.250  31.840 -13.314  1.00  0.560          C  
ATOM   4072  C   GLY A 249      29.874  30.912 -14.471  1.00  0.560          C  
ATOM   4073  O   GLY A 249      29.034  31.249 -15.306  1.00  0.580          O  
ATOM   4074  H   GLY A 249      28.950  33.437 -14.032  1.00  0.670          H  
ATOM   4075 1HA  GLY A 249      31.325  31.882 -13.224  1.00  0.670          H  
ATOM   4076 2HA  GLY A 249      29.888  31.413 -12.389  1.00  0.670          H  
ATOM   4077  N   LEU A 250      30.477  29.713 -14.486  1.00  0.570          N  
ATOM   4078  CA  LEU A 250      30.238  28.716 -15.544  1.00  0.580          C  
ATOM   4079  C   LEU A 250      29.200  27.686 -15.191  1.00  0.540          C  
ATOM   4080  O   LEU A 250      29.215  27.094 -14.113  1.00  0.520          O  
ATOM   4081  CB  LEU A 250      31.532  27.954 -15.913  1.00  0.810          C  
ATOM   4082  CG  LEU A 250      32.636  28.735 -16.630  1.00  0.810          C  
ATOM   4083  CD1 LEU A 250      33.930  27.886 -16.696  1.00  0.810          C  
ATOM   4084  CD2 LEU A 250      32.175  29.028 -18.062  1.00  0.810          C  
ATOM   4085  H   LEU A 250      31.099  29.510 -13.699  1.00  0.680          H  
ATOM   4086  HA  LEU A 250      29.871  29.244 -16.416  1.00  0.700          H  
ATOM   4087 1HB  LEU A 250      31.956  27.563 -14.998  1.00  0.970          H  
ATOM   4088 2HB  LEU A 250      31.255  27.106 -16.548  1.00  0.970          H  
ATOM   4089  HG  LEU A 250      32.827  29.655 -16.104  1.00  0.970          H  
ATOM   4090 1HD1 LEU A 250      34.708  28.443 -17.219  1.00  0.970          H  
ATOM   4091 2HD1 LEU A 250      34.272  27.656 -15.688  1.00  0.970          H  
ATOM   4092 3HD1 LEU A 250      33.731  26.955 -17.231  1.00  0.970          H  
ATOM   4093 1HD2 LEU A 250      32.950  29.581 -18.587  1.00  0.970          H  
ATOM   4094 2HD2 LEU A 250      31.984  28.090 -18.589  1.00  0.970          H  
ATOM   4095 3HD2 LEU A 250      31.267  29.607 -18.064  1.00  0.970          H  
ATOM   4096  N   VAL A 251      28.343  27.385 -16.145  1.00  0.560          N  
ATOM   4097  CA  VAL A 251      27.342  26.360 -15.901  1.00  0.540          C  
ATOM   4098  C   VAL A 251      27.943  24.987 -16.057  1.00  0.540          C  
ATOM   4099  O   VAL A 251      28.502  24.663 -17.104  1.00  0.580          O  
ATOM   4100  CB  VAL A 251      26.177  26.522 -16.871  1.00  0.760          C  
ATOM   4101  CG1 VAL A 251      25.137  25.379 -16.676  1.00  0.760          C  
ATOM   4102  CG2 VAL A 251      25.577  27.870 -16.643  1.00  0.760          C  
ATOM   4103  H   VAL A 251      28.365  27.930 -17.019  1.00  0.670          H  
ATOM   4104  HA  VAL A 251      26.973  26.458 -14.882  1.00  0.650          H  
ATOM   4105  HB  VAL A 251      26.552  26.472 -17.892  1.00  0.920          H  
ATOM   4106 1HG1 VAL A 251      24.315  25.508 -17.372  1.00  0.920          H  
ATOM   4107 2HG1 VAL A 251      25.589  24.413 -16.848  1.00  0.920          H  
ATOM   4108 3HG1 VAL A 251      24.767  25.410 -15.664  1.00  0.920          H  
ATOM   4109 1HG2 VAL A 251      24.814  28.029 -17.317  1.00  0.920          H  
ATOM   4110 2HG2 VAL A 251      25.189  27.936 -15.649  1.00  0.920          H  
ATOM   4111 3HG2 VAL A 251      26.341  28.625 -16.796  1.00  0.920          H  
ATOM   4112  N   ILE A 252      27.807  24.182 -15.010  1.00  0.520          N  
ATOM   4113  CA  ILE A 252      28.325  22.833 -14.994  1.00  0.540          C  
ATOM   4114  C   ILE A 252      27.214  21.869 -15.294  1.00  0.520          C  
ATOM   4115  O   ILE A 252      27.352  20.990 -16.138  1.00  0.560          O  
ATOM   4116  CB  ILE A 252      28.916  22.453 -13.632  1.00  0.750          C  
ATOM   4117  CG1 ILE A 252      30.096  23.351 -13.288  1.00  0.750          C  
ATOM   4118  CG2 ILE A 252      29.360  20.991 -13.705  1.00  0.750          C  
ATOM   4119  CD1 ILE A 252      30.539  23.230 -11.865  1.00  0.750          C  
ATOM   4120  H   ILE A 252      27.319  24.529 -14.182  1.00  0.620          H  
ATOM   4121  HA  ILE A 252      29.075  22.749 -15.763  1.00  0.650          H  
ATOM   4122  HB  ILE A 252      28.163  22.571 -12.853  1.00  0.900          H  
ATOM   4123 1HG1 ILE A 252      30.926  23.085 -13.920  1.00  0.900          H  
ATOM   4124 2HG1 ILE A 252      29.825  24.394 -13.483  1.00  0.900          H  
ATOM   4125 1HG2 ILE A 252      29.775  20.666 -12.766  1.00  0.900          H  
ATOM   4126 2HG2 ILE A 252      28.536  20.354 -13.941  1.00  0.900          H  
ATOM   4127 3HG2 ILE A 252      30.090  20.884 -14.474  1.00  0.900          H  
ATOM   4128 1HD1 ILE A 252      31.373  23.871 -11.687  1.00  0.900          H  
ATOM   4129 2HD1 ILE A 252      29.711  23.513 -11.213  1.00  0.900          H  
ATOM   4130 3HD1 ILE A 252      30.833  22.231 -11.653  1.00  0.900          H  
ATOM   4131  N   PHE A 253      26.119  22.008 -14.558  1.00  0.480          N  
ATOM   4132  CA  PHE A 253      25.008  21.100 -14.757  1.00  0.480          C  
ATOM   4133  C   PHE A 253      23.794  21.971 -15.004  1.00  0.470          C  
ATOM   4134  O   PHE A 253      23.678  23.060 -14.431  1.00  0.530          O  
ATOM   4135  CB  PHE A 253      24.754  20.210 -13.530  1.00  0.670          C  
ATOM   4136  CG  PHE A 253      25.939  19.417 -13.034  1.00  0.670          C  
ATOM   4137  CD1 PHE A 253      26.566  19.773 -11.838  1.00  0.670          C  
ATOM   4138  CD2 PHE A 253      26.457  18.370 -13.739  1.00  0.670          C  
ATOM   4139  CE1 PHE A 253      27.665  19.081 -11.366  1.00  0.670          C  
ATOM   4140  CE2 PHE A 253      27.565  17.682 -13.279  1.00  0.670          C  
ATOM   4141  CZ  PHE A 253      28.168  18.027 -12.092  1.00  0.670          C  
ATOM   4142  H   PHE A 253      26.079  22.772 -13.881  1.00  0.580          H  
ATOM   4143  HA  PHE A 253      25.181  20.479 -15.636  1.00  0.580          H  
ATOM   4144 1HB  PHE A 253      24.381  20.795 -12.717  1.00  0.810          H  
ATOM   4145 2HB  PHE A 253      23.982  19.504 -13.786  1.00  0.810          H  
ATOM   4146  HD1 PHE A 253      26.171  20.601 -11.264  1.00  0.810          H  
ATOM   4147  HD2 PHE A 253      25.995  18.088 -14.667  1.00  0.810          H  
ATOM   4148  HE1 PHE A 253      28.130  19.375 -10.431  1.00  0.810          H  
ATOM   4149  HE2 PHE A 253      27.963  16.863 -13.853  1.00  0.810          H  
ATOM   4150  HZ  PHE A 253      29.042  17.465 -11.736  1.00  0.810          H  
ATOM   4151  N   ALA A 254      22.852  21.485 -15.794  1.00  0.470          N  
ATOM   4152  CA  ALA A 254      21.640  22.242 -16.063  1.00  0.490          C  
ATOM   4153  C   ALA A 254      20.431  21.329 -16.008  1.00  0.470          C  
ATOM   4154  O   ALA A 254      20.544  20.128 -16.255  1.00  0.450          O  
ATOM   4155  CB  ALA A 254      21.747  22.895 -17.430  1.00  0.680          C  
ATOM   4156  H   ALA A 254      22.986  20.601 -16.268  1.00  0.560          H  
ATOM   4157  HA  ALA A 254      21.521  23.012 -15.301  1.00  0.590          H  
ATOM   4158 1HB  ALA A 254      20.863  23.449 -17.621  1.00  0.810          H  
ATOM   4159 2HB  ALA A 254      22.605  23.561 -17.459  1.00  0.810          H  
ATOM   4160 3HB  ALA A 254      21.857  22.120 -18.198  1.00  0.810          H  
ATOM   4161  N   GLY A 255      19.294  21.893 -15.613  1.00  0.490          N  
ATOM   4162  CA  GLY A 255      18.025  21.180 -15.614  1.00  0.500          C  
ATOM   4163  C   GLY A 255      18.096  19.890 -14.827  1.00  0.480          C  
ATOM   4164  O   GLY A 255      18.540  19.830 -13.674  1.00  0.470          O  
ATOM   4165  H   GLY A 255      19.289  22.890 -15.406  1.00  0.590          H  
ATOM   4166 1HA  GLY A 255      17.251  21.824 -15.199  1.00  0.600          H  
ATOM   4167 2HA  GLY A 255      17.724  20.964 -16.636  1.00  0.600          H  
ATOM   4168  N   ALA A 256      17.711  18.817 -15.505  1.00  0.490          N  
ATOM   4169  CA  ALA A 256      17.656  17.458 -14.976  1.00  0.490          C  
ATOM   4170  C   ALA A 256      18.995  16.943 -14.448  1.00  0.490          C  
ATOM   4171  O   ALA A 256      19.018  15.945 -13.730  1.00  0.500          O  
ATOM   4172  CB  ALA A 256      17.163  16.513 -16.053  1.00  0.690          C  
ATOM   4173  H   ALA A 256      17.365  18.978 -16.443  1.00  0.590          H  
ATOM   4174  HA  ALA A 256      16.948  17.452 -14.151  1.00  0.590          H  
ATOM   4175 1HB  ALA A 256      17.083  15.508 -15.643  1.00  0.820          H  
ATOM   4176 2HB  ALA A 256      16.186  16.838 -16.410  1.00  0.820          H  
ATOM   4177 3HB  ALA A 256      17.872  16.511 -16.878  1.00  0.820          H  
ATOM   4178  N   ASP A 257      20.110  17.549 -14.853  1.00  0.490          N  
ATOM   4179  CA  ASP A 257      21.418  17.079 -14.414  1.00  0.510          C  
ATOM   4180  C   ASP A 257      21.910  17.735 -13.127  1.00  0.490          C  
ATOM   4181  O   ASP A 257      22.982  17.377 -12.634  1.00  0.510          O  
ATOM   4182  CB  ASP A 257      22.458  17.365 -15.476  1.00  0.710          C  
ATOM   4183  CG  ASP A 257      22.267  16.606 -16.761  1.00  0.710          C  
ATOM   4184  OD1 ASP A 257      21.974  15.433 -16.783  1.00  0.710          O  
ATOM   4185  OD2 ASP A 257      22.491  17.237 -17.759  1.00  0.710          O  
ATOM   4186  H   ASP A 257      20.057  18.401 -15.425  1.00  0.590          H  
ATOM   4187  HA  ASP A 257      21.358  16.009 -14.264  1.00  0.610          H  
ATOM   4188 1HB  ASP A 257      22.433  18.431 -15.702  1.00  0.850          H  
ATOM   4189 2HB  ASP A 257      23.445  17.141 -15.075  1.00  0.850          H  
ATOM   4190  N   THR A 258      21.154  18.691 -12.592  1.00  0.480          N  
ATOM   4191  CA  THR A 258      21.571  19.412 -11.389  1.00  0.470          C  
ATOM   4192  C   THR A 258      21.280  18.660 -10.103  1.00  0.480          C  
ATOM   4193  O   THR A 258      20.422  17.770 -10.060  1.00  0.510          O  
ATOM   4194  CB  THR A 258      20.875  20.789 -11.289  1.00  0.660          C  
ATOM   4195  OG1 THR A 258      19.438  20.597 -11.215  1.00  0.660          O  
ATOM   4196  CG2 THR A 258      21.242  21.692 -12.443  1.00  0.660          C  
ATOM   4197  H   THR A 258      20.263  18.928 -13.030  1.00  0.580          H  
ATOM   4198  HA  THR A 258      22.649  19.574 -11.436  1.00  0.560          H  
ATOM   4199  HB  THR A 258      21.194  21.272 -10.369  1.00  0.790          H  
ATOM   4200  HG1 THR A 258      19.127  20.309 -12.109  1.00  0.790          H  
ATOM   4201 1HG2 THR A 258      20.761  22.646 -12.340  1.00  0.790          H  
ATOM   4202 2HG2 THR A 258      22.310  21.835 -12.457  1.00  0.790          H  
ATOM   4203 3HG2 THR A 258      20.929  21.222 -13.348  1.00  0.790          H  
ATOM   4204  N   LYS A 259      21.930  19.112  -9.027  1.00  0.480          N  
ATOM   4205  CA  LYS A 259      21.767  18.571  -7.672  1.00  0.510          C  
ATOM   4206  C   LYS A 259      20.342  18.685  -7.152  1.00  0.500          C  
ATOM   4207  O   LYS A 259      19.938  17.946  -6.255  1.00  0.630          O  
ATOM   4208  CB  LYS A 259      22.716  19.266  -6.685  1.00  0.700          C  
ATOM   4209  CG  LYS A 259      24.067  18.559  -6.456  1.00  0.700          C  
ATOM   4210  CD  LYS A 259      25.067  18.840  -7.588  1.00  0.700          C  
ATOM   4211  CE  LYS A 259      26.311  17.966  -7.488  1.00  0.700          C  
ATOM   4212  NZ  LYS A 259      27.199  18.321  -6.335  1.00  0.700          N  
ATOM   4213  H   LYS A 259      22.603  19.880  -9.188  1.00  0.580          H  
ATOM   4214  HA  LYS A 259      22.018  17.513  -7.704  1.00  0.610          H  
ATOM   4215 1HB  LYS A 259      22.919  20.275  -7.040  1.00  0.840          H  
ATOM   4216 2HB  LYS A 259      22.225  19.354  -5.718  1.00  0.840          H  
ATOM   4217 1HG  LYS A 259      24.491  18.915  -5.521  1.00  0.840          H  
ATOM   4218 2HG  LYS A 259      23.904  17.484  -6.371  1.00  0.840          H  
ATOM   4219 1HD  LYS A 259      24.600  18.653  -8.557  1.00  0.840          H  
ATOM   4220 2HD  LYS A 259      25.368  19.885  -7.558  1.00  0.840          H  
ATOM   4221 1HE  LYS A 259      26.002  16.928  -7.383  1.00  0.840          H  
ATOM   4222 2HE  LYS A 259      26.881  18.074  -8.409  1.00  0.840          H  
ATOM   4223 1HZ  LYS A 259      27.990  17.687  -6.360  1.00  0.840          H  
ATOM   4224 2HZ  LYS A 259      27.517  19.273  -6.410  1.00  0.840          H  
ATOM   4225 3HZ  LYS A 259      26.726  18.214  -5.426  1.00  0.840          H  
ATOM   4226  N   ILE A 260      19.598  19.634  -7.692  1.00  0.480          N  
ATOM   4227  CA  ILE A 260      18.252  19.915  -7.258  1.00  0.490          C  
ATOM   4228  C   ILE A 260      17.257  19.094  -8.039  1.00  0.410          C  
ATOM   4229  O   ILE A 260      16.429  18.411  -7.441  1.00  0.520          O  
ATOM   4230  CB  ILE A 260      17.929  21.425  -7.387  1.00  0.680          C  
ATOM   4231  CG1 ILE A 260      18.539  22.209  -6.178  1.00  0.680          C  
ATOM   4232  CG2 ILE A 260      16.391  21.698  -7.504  1.00  0.680          C  
ATOM   4233  CD1 ILE A 260      20.097  22.287  -6.153  1.00  0.680          C  
ATOM   4234  H   ILE A 260      20.013  20.178  -8.436  1.00  0.580          H  
ATOM   4235  HA  ILE A 260      18.162  19.639  -6.210  1.00  0.590          H  
ATOM   4236  HB  ILE A 260      18.416  21.815  -8.284  1.00  0.820          H  
ATOM   4237 1HG1 ILE A 260      18.147  23.222  -6.213  1.00  0.820          H  
ATOM   4238 2HG1 ILE A 260      18.212  21.746  -5.248  1.00  0.820          H  
ATOM   4239 1HG2 ILE A 260      16.226  22.770  -7.595  1.00  0.820          H  
ATOM   4240 2HG2 ILE A 260      15.959  21.212  -8.374  1.00  0.820          H  
ATOM   4241 3HG2 ILE A 260      15.889  21.330  -6.626  1.00  0.820          H  
ATOM   4242 1HD1 ILE A 260      20.413  22.857  -5.316  1.00  0.820          H  
ATOM   4243 2HD1 ILE A 260      20.541  21.324  -6.068  1.00  0.820          H  
ATOM   4244 3HD1 ILE A 260      20.452  22.774  -7.064  1.00  0.820          H  
ATOM   4245  N   MET A 261      17.313  19.119  -9.372  1.00  0.380          N  
ATOM   4246  CA  MET A 261      16.300  18.365 -10.097  1.00  0.380          C  
ATOM   4247  C   MET A 261      16.404  16.867  -9.861  1.00  0.380          C  
ATOM   4248  O   MET A 261      15.399  16.158  -9.911  1.00  0.440          O  
ATOM   4249  CB  MET A 261      16.312  18.671 -11.574  1.00  0.530          C  
ATOM   4250  CG  MET A 261      15.815  20.067 -11.930  1.00  0.530          C  
ATOM   4251  SD  MET A 261      14.154  20.413 -11.281  1.00  0.530          S  
ATOM   4252  CE  MET A 261      13.119  19.193 -12.132  1.00  0.530          C  
ATOM   4253  H   MET A 261      18.018  19.669  -9.871  1.00  0.460          H  
ATOM   4254  HA  MET A 261      15.330  18.665  -9.709  1.00  0.460          H  
ATOM   4255 1HB  MET A 261      17.336  18.581 -11.926  1.00  0.640          H  
ATOM   4256 2HB  MET A 261      15.729  17.932 -12.106  1.00  0.640          H  
ATOM   4257 1HG  MET A 261      16.511  20.803 -11.527  1.00  0.640          H  
ATOM   4258 2HG  MET A 261      15.791  20.180 -13.011  1.00  0.640          H  
ATOM   4259 1HE  MET A 261      12.079  19.312 -11.816  1.00  0.640          H  
ATOM   4260 2HE  MET A 261      13.192  19.338 -13.209  1.00  0.640          H  
ATOM   4261 3HE  MET A 261      13.446  18.185 -11.879  1.00  0.640          H  
ATOM   4262  N   LYS A 262      17.593  16.366  -9.536  1.00  0.390          N  
ATOM   4263  CA  LYS A 262      17.733  14.943  -9.260  1.00  0.450          C  
ATOM   4264  C   LYS A 262      16.906  14.479  -8.058  1.00  0.490          C  
ATOM   4265  O   LYS A 262      16.659  13.283  -7.908  1.00  0.540          O  
ATOM   4266  CB  LYS A 262      19.180  14.561  -9.029  1.00  0.610          C  
ATOM   4267  CG  LYS A 262      20.090  14.604 -10.254  1.00  0.610          C  
ATOM   4268  CD  LYS A 262      19.763  13.509 -11.252  1.00  0.610          C  
ATOM   4269  CE  LYS A 262      20.767  13.500 -12.360  1.00  0.610          C  
ATOM   4270  NZ  LYS A 262      20.384  12.577 -13.456  1.00  0.610          N  
ATOM   4271  H   LYS A 262      18.428  16.961  -9.534  1.00  0.470          H  
ATOM   4272  HA  LYS A 262      17.361  14.400 -10.122  1.00  0.540          H  
ATOM   4273 1HB  LYS A 262      19.613  15.215  -8.265  1.00  0.730          H  
ATOM   4274 2HB  LYS A 262      19.196  13.552  -8.646  1.00  0.730          H  
ATOM   4275 1HG  LYS A 262      19.943  15.542 -10.774  1.00  0.730          H  
ATOM   4276 2HG  LYS A 262      21.134  14.537  -9.948  1.00  0.730          H  
ATOM   4277 1HD  LYS A 262      19.749  12.539 -10.751  1.00  0.730          H  
ATOM   4278 2HD  LYS A 262      18.792  13.693 -11.699  1.00  0.730          H  
ATOM   4279 1HE  LYS A 262      20.848  14.496 -12.746  1.00  0.730          H  
ATOM   4280 2HE  LYS A 262      21.738  13.197 -11.963  1.00  0.730          H  
ATOM   4281 1HZ  LYS A 262      21.082  12.632 -14.179  1.00  0.730          H  
ATOM   4282 2HZ  LYS A 262      20.315  11.633 -13.113  1.00  0.730          H  
ATOM   4283 3HZ  LYS A 262      19.490  12.866 -13.839  1.00  0.730          H  
ATOM   4284  N   ASN A 263      16.525  15.405  -7.171  1.00  0.520          N  
ATOM   4285  CA  ASN A 263      15.738  15.070  -6.001  1.00  0.570          C  
ATOM   4286  C   ASN A 263      14.261  15.461  -6.205  1.00  0.620          C  
ATOM   4287  O   ASN A 263      13.479  15.445  -5.252  1.00  0.800          O  
ATOM   4288  CB  ASN A 263      16.327  15.741  -4.761  1.00  0.780          C  
ATOM   4289  CG  ASN A 263      17.693  15.152  -4.329  1.00  0.780          C  
ATOM   4290  OD1 ASN A 263      17.848  13.924  -4.254  1.00  0.780          O  
ATOM   4291  ND2 ASN A 263      18.663  16.017  -4.050  1.00  0.780          N  
ATOM   4292  H   ASN A 263      16.715  16.395  -7.348  1.00  0.620          H  
ATOM   4293  HA  ASN A 263      15.768  13.991  -5.853  1.00  0.680          H  
ATOM   4294 1HB  ASN A 263      16.456  16.807  -4.967  1.00  0.930          H  
ATOM   4295 2HB  ASN A 263      15.631  15.652  -3.929  1.00  0.930          H  
ATOM   4296 1HD2 ASN A 263      19.611  15.703  -3.774  1.00  0.930          H  
ATOM   4297 2HD2 ASN A 263      18.484  17.001  -4.117  1.00  0.930          H  
ATOM   4298  N   SER A 264      13.867  15.819  -7.447  1.00  0.660          N  
ATOM   4299  CA  SER A 264      12.484  16.238  -7.695  1.00  0.750          C  
ATOM   4300  C   SER A 264      11.501  15.125  -8.086  1.00  0.810          C  
ATOM   4301  O   SER A 264      10.287  15.312  -7.976  1.00  1.500          O  
ATOM   4302  CB  SER A 264      12.419  17.336  -8.750  1.00  1.010          C  
ATOM   4303  OG  SER A 264      13.011  18.535  -8.304  1.00  1.010          O  
ATOM   4304  H   SER A 264      14.524  15.836  -8.229  1.00  0.790          H  
ATOM   4305  HA  SER A 264      12.142  16.673  -6.771  1.00  0.900          H  
ATOM   4306 1HB  SER A 264      12.924  16.996  -9.653  1.00  1.220          H  
ATOM   4307 2HB  SER A 264      11.378  17.520  -9.011  1.00  1.220          H  
ATOM   4308  HG  SER A 264      12.874  19.179  -9.008  1.00  1.220          H  
ATOM   4309  N   GLY A 265      11.993  13.962  -8.515  1.00  0.680          N  
ATOM   4310  CA  GLY A 265      11.126  12.851  -8.904  1.00  0.760          C  
ATOM   4311  C   GLY A 265      10.609  12.873 -10.334  1.00  0.700          C  
ATOM   4312  O   GLY A 265      11.067  13.642 -11.176  1.00  0.930          O  
ATOM   4313  H   GLY A 265      12.992  13.842  -8.607  1.00  0.820          H  
ATOM   4314 1HA  GLY A 265      11.661  11.917  -8.738  1.00  0.910          H  
ATOM   4315 2HA  GLY A 265      10.271  12.833  -8.244  1.00  0.910          H  
ATOM   4316  N   LYS A 266       9.656  11.965 -10.594  1.00  0.820          N  
ATOM   4317  CA  LYS A 266       9.088  11.740 -11.924  1.00  0.950          C  
ATOM   4318  C   LYS A 266       7.567  11.953 -12.006  1.00  0.780          C  
ATOM   4319  O   LYS A 266       6.890  11.274 -12.774  1.00  1.440          O  
ATOM   4320  CB  LYS A 266       9.441  10.331 -12.395  1.00  1.280          C  
ATOM   4321  CG  LYS A 266      10.937  10.102 -12.569  1.00  1.280          C  
ATOM   4322  CD  LYS A 266      11.230   8.709 -13.099  1.00  1.280          C  
ATOM   4323  CE  LYS A 266      12.727   8.495 -13.286  1.00  1.280          C  
ATOM   4324  NZ  LYS A 266      13.037   7.124 -13.781  1.00  1.280          N  
ATOM   4325  H   LYS A 266       9.333  11.385  -9.834  1.00  0.980          H  
ATOM   4326  HA  LYS A 266       9.548  12.453 -12.611  1.00  1.140          H  
ATOM   4327 1HB  LYS A 266       9.065   9.600 -11.679  1.00  1.530          H  
ATOM   4328 2HB  LYS A 266       8.960  10.134 -13.351  1.00  1.530          H  
ATOM   4329 1HG  LYS A 266      11.336  10.845 -13.260  1.00  1.530          H  
ATOM   4330 2HG  LYS A 266      11.435  10.226 -11.610  1.00  1.530          H  
ATOM   4331 1HD  LYS A 266      10.850   7.966 -12.397  1.00  1.530          H  
ATOM   4332 2HD  LYS A 266      10.727   8.572 -14.055  1.00  1.530          H  
ATOM   4333 1HE  LYS A 266      13.103   9.223 -14.003  1.00  1.530          H  
ATOM   4334 2HE  LYS A 266      13.230   8.647 -12.331  1.00  1.530          H  
ATOM   4335 1HZ  LYS A 266      14.037   7.025 -13.891  1.00  1.530          H  
ATOM   4336 2HZ  LYS A 266      12.703   6.439 -13.117  1.00  1.530          H  
ATOM   4337 3HZ  LYS A 266      12.585   6.975 -14.672  1.00  1.530          H  
ATOM   4338  N   THR A 267       7.038  12.851 -11.174  1.00  0.740          N  
ATOM   4339  CA  THR A 267       5.606  13.210 -11.159  1.00  0.690          C  
ATOM   4340  C   THR A 267       4.687  11.977 -11.077  1.00  0.640          C  
ATOM   4341  O   THR A 267       3.749  11.827 -11.866  1.00  1.160          O  
ATOM   4342  CB  THR A 267       5.227  14.037 -12.406  1.00  0.990          C  
ATOM   4343  OG1 THR A 267       6.262  14.967 -12.726  1.00  0.990          O  
ATOM   4344  CG2 THR A 267       3.984  14.866 -12.087  1.00  0.990          C  
ATOM   4345  H   THR A 267       7.668  13.356 -10.568  1.00  0.890          H  
ATOM   4346  HA  THR A 267       5.421  13.821 -10.275  1.00  0.830          H  
ATOM   4347  HB  THR A 267       5.042  13.375 -13.255  1.00  1.180          H  
ATOM   4348  HG1 THR A 267       6.095  15.298 -13.631  1.00  1.180          H  
ATOM   4349 1HG2 THR A 267       3.717  15.460 -12.957  1.00  1.180          H  
ATOM   4350 2HG2 THR A 267       3.162  14.228 -11.818  1.00  1.180          H  
ATOM   4351 3HG2 THR A 267       4.196  15.531 -11.256  1.00  1.180          H  
ATOM   4352  N   ARG A 268       4.961  11.086 -10.134  1.00  0.480          N  
ATOM   4353  CA  ARG A 268       4.208   9.850  -9.962  1.00  0.450          C  
ATOM   4354  C   ARG A 268       2.704  10.032  -9.755  1.00  0.470          C  
ATOM   4355  O   ARG A 268       2.265  10.919  -9.021  1.00  0.670          O  
ATOM   4356  CB  ARG A 268       4.755   9.069  -8.775  1.00  0.640          C  
ATOM   4357  CG  ARG A 268       4.065   7.739  -8.513  1.00  0.640          C  
ATOM   4358  CD  ARG A 268       4.704   6.963  -7.451  1.00  0.640          C  
ATOM   4359  NE  ARG A 268       3.963   5.735  -7.196  1.00  0.640          N  
ATOM   4360  CZ  ARG A 268       4.355   4.736  -6.376  1.00  0.640          C  
ATOM   4361  NH1 ARG A 268       5.500   4.808  -5.725  1.00  0.640          N  
ATOM   4362  NH2 ARG A 268       3.579   3.673  -6.231  1.00  0.640          N  
ATOM   4363  H   ARG A 268       5.740  11.283  -9.526  1.00  0.580          H  
ATOM   4364  HA  ARG A 268       4.354   9.252 -10.862  1.00  0.540          H  
ATOM   4365 1HB  ARG A 268       5.815   8.870  -8.928  1.00  0.770          H  
ATOM   4366 2HB  ARG A 268       4.659   9.670  -7.870  1.00  0.770          H  
ATOM   4367 1HG  ARG A 268       3.043   7.918  -8.179  1.00  0.770          H  
ATOM   4368 2HG  ARG A 268       4.051   7.137  -9.420  1.00  0.770          H  
ATOM   4369 1HD  ARG A 268       5.719   6.704  -7.752  1.00  0.770          H  
ATOM   4370 2HD  ARG A 268       4.724   7.555  -6.534  1.00  0.770          H  
ATOM   4371  HE  ARG A 268       3.069   5.626  -7.672  1.00  0.770          H  
ATOM   4372 1HH1 ARG A 268       6.097   5.614  -5.833  1.00  0.770          H  
ATOM   4373 2HH1 ARG A 268       5.784   4.053  -5.117  1.00  0.770          H  
ATOM   4374 1HH2 ARG A 268       2.701   3.619  -6.732  1.00  0.770          H  
ATOM   4375 2HH2 ARG A 268       3.859   2.918  -5.622  1.00  0.770          H  
ATOM   4376  N   PHE A 269       1.931   9.155 -10.410  1.00  0.630          N  
ATOM   4377  CA  PHE A 269       0.479   9.106 -10.278  1.00  0.690          C  
ATOM   4378  C   PHE A 269       0.120   8.285  -9.045  1.00  0.700          C  
ATOM   4379  O   PHE A 269       0.602   7.159  -8.880  1.00  1.300          O  
ATOM   4380  CB  PHE A 269      -0.169   8.475 -11.506  1.00  0.940          C  
ATOM   4381  CG  PHE A 269      -1.656   8.455 -11.423  1.00  0.940          C  
ATOM   4382  CD1 PHE A 269      -2.394   9.586 -11.718  1.00  0.940          C  
ATOM   4383  CD2 PHE A 269      -2.322   7.317 -11.030  1.00  0.940          C  
ATOM   4384  CE1 PHE A 269      -3.768   9.573 -11.630  1.00  0.940          C  
ATOM   4385  CE2 PHE A 269      -3.691   7.298 -10.939  1.00  0.940          C  
ATOM   4386  CZ  PHE A 269      -4.419   8.428 -11.240  1.00  0.940          C  
ATOM   4387  H   PHE A 269       2.381   8.485 -11.014  1.00  0.760          H  
ATOM   4388  HA  PHE A 269       0.101  10.120 -10.146  1.00  0.830          H  
ATOM   4389 1HB  PHE A 269       0.119   9.024 -12.400  1.00  1.130          H  
ATOM   4390 2HB  PHE A 269       0.178   7.447 -11.623  1.00  1.130          H  
ATOM   4391  HD1 PHE A 269      -1.878  10.488 -12.029  1.00  1.130          H  
ATOM   4392  HD2 PHE A 269      -1.748   6.416 -10.792  1.00  1.130          H  
ATOM   4393  HE1 PHE A 269      -4.342  10.467 -11.875  1.00  1.130          H  
ATOM   4394  HE2 PHE A 269      -4.190   6.392 -10.635  1.00  1.130          H  
ATOM   4395  HZ  PHE A 269      -5.504   8.420 -11.173  1.00  1.130          H  
ATOM   4396  N   LYS A 270      -0.721   8.838  -8.186  1.00  0.540          N  
ATOM   4397  CA  LYS A 270      -1.099   8.188  -6.943  1.00  0.520          C  
ATOM   4398  C   LYS A 270      -2.575   7.790  -6.962  1.00  0.570          C  
ATOM   4399  O   LYS A 270      -3.370   8.411  -7.659  1.00  0.830          O  
ATOM   4400  CB  LYS A 270      -0.832   9.171  -5.816  1.00  0.740          C  
ATOM   4401  CG  LYS A 270       0.628   9.628  -5.738  1.00  0.740          C  
ATOM   4402  CD  LYS A 270       0.820  10.665  -4.642  1.00  0.740          C  
ATOM   4403  CE  LYS A 270       2.141  11.356  -4.753  1.00  0.740          C  
ATOM   4404  NZ  LYS A 270       2.282  12.441  -3.742  1.00  0.740          N  
ATOM   4405  H   LYS A 270      -1.096   9.750  -8.396  1.00  0.650          H  
ATOM   4406  HA  LYS A 270      -0.497   7.289  -6.810  1.00  0.620          H  
ATOM   4407 1HB  LYS A 270      -1.435  10.055  -5.973  1.00  0.880          H  
ATOM   4408 2HB  LYS A 270      -1.120   8.733  -4.858  1.00  0.880          H  
ATOM   4409 1HG  LYS A 270       1.270   8.768  -5.544  1.00  0.880          H  
ATOM   4410 2HG  LYS A 270       0.929  10.069  -6.691  1.00  0.880          H  
ATOM   4411 1HD  LYS A 270       0.078  11.427  -4.713  1.00  0.880          H  
ATOM   4412 2HD  LYS A 270       0.747  10.203  -3.656  1.00  0.880          H  
ATOM   4413 1HE  LYS A 270       2.958  10.647  -4.629  1.00  0.880          H  
ATOM   4414 2HE  LYS A 270       2.204  11.800  -5.746  1.00  0.880          H  
ATOM   4415 1HZ  LYS A 270       3.162  12.884  -3.902  1.00  0.880          H  
ATOM   4416 2HZ  LYS A 270       1.523  13.172  -3.827  1.00  0.880          H  
ATOM   4417 3HZ  LYS A 270       2.265  12.033  -2.774  1.00  0.880          H  
ATOM   4418  N   ARG A 271      -2.953   6.796  -6.147  1.00  0.530          N  
ATOM   4419  CA  ARG A 271      -4.356   6.387  -6.022  1.00  0.570          C  
ATOM   4420  C   ARG A 271      -4.783   6.436  -4.562  1.00  0.460          C  
ATOM   4421  O   ARG A 271      -3.965   6.200  -3.669  1.00  0.450          O  
ATOM   4422  CB  ARG A 271      -4.570   4.980  -6.582  1.00  0.780          C  
ATOM   4423  CG  ARG A 271      -4.343   4.873  -8.086  1.00  0.780          C  
ATOM   4424  CD  ARG A 271      -4.764   3.546  -8.680  1.00  0.780          C  
ATOM   4425  NE  ARG A 271      -3.898   2.424  -8.295  1.00  0.780          N  
ATOM   4426  CZ  ARG A 271      -4.114   1.122  -8.630  1.00  0.780          C  
ATOM   4427  NH1 ARG A 271      -5.169   0.771  -9.347  1.00  0.780          N  
ATOM   4428  NH2 ARG A 271      -3.252   0.195  -8.238  1.00  0.780          N  
ATOM   4429  H   ARG A 271      -2.259   6.314  -5.593  1.00  0.640          H  
ATOM   4430  HA  ARG A 271      -4.982   7.083  -6.584  1.00  0.680          H  
ATOM   4431 1HB  ARG A 271      -3.892   4.286  -6.094  1.00  0.940          H  
ATOM   4432 2HB  ARG A 271      -5.588   4.648  -6.365  1.00  0.940          H  
ATOM   4433 1HG  ARG A 271      -4.912   5.658  -8.566  1.00  0.940          H  
ATOM   4434 2HG  ARG A 271      -3.283   5.017  -8.300  1.00  0.940          H  
ATOM   4435 1HD  ARG A 271      -5.779   3.322  -8.348  1.00  0.940          H  
ATOM   4436 2HD  ARG A 271      -4.750   3.631  -9.768  1.00  0.940          H  
ATOM   4437  HE  ARG A 271      -3.071   2.634  -7.746  1.00  0.940          H  
ATOM   4438 1HH1 ARG A 271      -5.832   1.462  -9.656  1.00  0.940          H  
ATOM   4439 2HH1 ARG A 271      -5.322  -0.202  -9.593  1.00  0.940          H  
ATOM   4440 1HH2 ARG A 271      -2.440   0.455  -7.687  1.00  0.940          H  
ATOM   4441 2HH2 ARG A 271      -3.403  -0.773  -8.480  1.00  0.940          H  
ATOM   4442  N   THR A 272      -6.065   6.712  -4.330  1.00  0.440          N  
ATOM   4443  CA  THR A 272      -6.616   6.797  -2.982  1.00  0.380          C  
ATOM   4444  C   THR A 272      -6.945   5.426  -2.405  1.00  0.390          C  
ATOM   4445  O   THR A 272      -7.078   4.452  -3.157  1.00  0.430          O  
ATOM   4446  CB  THR A 272      -7.925   7.625  -3.003  1.00  0.560          C  
ATOM   4447  OG1 THR A 272      -8.932   6.921  -3.741  1.00  0.560          O  
ATOM   4448  CG2 THR A 272      -7.692   8.941  -3.720  1.00  0.560          C  
ATOM   4449  H   THR A 272      -6.681   6.899  -5.114  1.00  0.530          H  
ATOM   4450  HA  THR A 272      -5.881   7.274  -2.336  1.00  0.460          H  
ATOM   4451  HB  THR A 272      -8.269   7.804  -1.987  1.00  0.670          H  
ATOM   4452  HG1 THR A 272      -9.751   7.449  -3.728  1.00  0.670          H  
ATOM   4453 1HG2 THR A 272      -8.623   9.519  -3.741  1.00  0.670          H  
ATOM   4454 2HG2 THR A 272      -6.940   9.503  -3.213  1.00  0.670          H  
ATOM   4455 3HG2 THR A 272      -7.369   8.764  -4.742  1.00  0.670          H  
ATOM   4456  N   LYS A 273      -7.149   5.366  -1.078  1.00  0.390          N  
ATOM   4457  CA  LYS A 273      -7.555   4.140  -0.401  1.00  0.410          C  
ATOM   4458  C   LYS A 273      -8.945   3.751  -0.857  1.00  0.380          C  
ATOM   4459  O   LYS A 273      -9.258   2.563  -0.994  1.00  0.400          O  
ATOM   4460  CB  LYS A 273      -7.429   4.264   1.107  1.00  0.570          C  
ATOM   4461  CG  LYS A 273      -7.741   2.979   1.854  1.00  0.570          C  
ATOM   4462  CD  LYS A 273      -7.315   3.095   3.297  1.00  0.570          C  
ATOM   4463  CE  LYS A 273      -7.706   1.880   4.119  1.00  0.570          C  
ATOM   4464  NZ  LYS A 273      -7.227   2.018   5.530  1.00  0.570          N  
ATOM   4465  H   LYS A 273      -7.029   6.206  -0.513  1.00  0.470          H  
ATOM   4466  HA  LYS A 273      -6.882   3.344  -0.699  1.00  0.490          H  
ATOM   4467 1HB  LYS A 273      -6.413   4.569   1.362  1.00  0.680          H  
ATOM   4468 2HB  LYS A 273      -8.102   5.046   1.470  1.00  0.680          H  
ATOM   4469 1HG  LYS A 273      -8.818   2.791   1.816  1.00  0.680          H  
ATOM   4470 2HG  LYS A 273      -7.227   2.141   1.383  1.00  0.680          H  
ATOM   4471 1HD  LYS A 273      -6.233   3.229   3.354  1.00  0.680          H  
ATOM   4472 2HD  LYS A 273      -7.790   3.972   3.738  1.00  0.680          H  
ATOM   4473 1HE  LYS A 273      -8.794   1.816   4.131  1.00  0.680          H  
ATOM   4474 2HE  LYS A 273      -7.300   0.968   3.684  1.00  0.680          H  
ATOM   4475 1HZ  LYS A 273      -7.571   1.255   6.119  1.00  0.680          H  
ATOM   4476 2HZ  LYS A 273      -6.231   2.079   5.587  1.00  0.680          H  
ATOM   4477 3HZ  LYS A 273      -7.643   2.857   5.918  1.00  0.680          H  
ATOM   4478  N   ILE A 274      -9.790   4.760  -1.072  1.00  0.350          N  
ATOM   4479  CA  ILE A 274     -11.118   4.505  -1.569  1.00  0.360          C  
ATOM   4480  C   ILE A 274     -11.046   3.849  -2.936  1.00  0.340          C  
ATOM   4481  O   ILE A 274     -11.765   2.885  -3.150  1.00  0.370          O  
ATOM   4482  CB  ILE A 274     -12.029   5.753  -1.554  1.00  0.500          C  
ATOM   4483  CG1 ILE A 274     -12.385   6.116  -0.072  1.00  0.500          C  
ATOM   4484  CG2 ILE A 274     -13.245   5.541  -2.393  1.00  0.500          C  
ATOM   4485  CD1 ILE A 274     -13.086   7.463   0.126  1.00  0.500          C  
ATOM   4486  H   ILE A 274      -9.473   5.706  -0.911  1.00  0.420          H  
ATOM   4487  HA  ILE A 274     -11.590   3.791  -0.898  1.00  0.430          H  
ATOM   4488  HB  ILE A 274     -11.471   6.599  -1.962  1.00  0.600          H  
ATOM   4489 1HG1 ILE A 274     -13.038   5.346   0.325  1.00  0.600          H  
ATOM   4490 2HG1 ILE A 274     -11.465   6.117   0.510  1.00  0.600          H  
ATOM   4491 1HG2 ILE A 274     -13.850   6.425  -2.384  1.00  0.600          H  
ATOM   4492 2HG2 ILE A 274     -12.969   5.324  -3.427  1.00  0.600          H  
ATOM   4493 3HG2 ILE A 274     -13.802   4.726  -2.000  1.00  0.600          H  
ATOM   4494 1HD1 ILE A 274     -13.289   7.616   1.178  1.00  0.600          H  
ATOM   4495 2HD1 ILE A 274     -12.449   8.243  -0.227  1.00  0.600          H  
ATOM   4496 3HD1 ILE A 274     -14.028   7.489  -0.407  1.00  0.600          H  
ATOM   4497  N   ASP A 275     -10.198   4.325  -3.867  1.00  0.360          N  
ATOM   4498  CA  ASP A 275     -10.136   3.636  -5.158  1.00  0.370          C  
ATOM   4499  C   ASP A 275      -9.707   2.177  -5.006  1.00  0.360          C  
ATOM   4500  O   ASP A 275     -10.196   1.310  -5.736  1.00  0.360          O  
ATOM   4501  CB  ASP A 275      -9.217   4.310  -6.187  1.00  0.510          C  
ATOM   4502  CG  ASP A 275      -9.801   5.615  -6.753  1.00  0.510          C  
ATOM   4503  OD1 ASP A 275     -10.904   5.931  -6.408  1.00  0.510          O  
ATOM   4504  OD2 ASP A 275      -9.196   6.259  -7.606  1.00  0.510          O  
ATOM   4505  H   ASP A 275      -9.643   5.160  -3.700  1.00  0.430          H  
ATOM   4506  HA  ASP A 275     -11.135   3.654  -5.580  1.00  0.440          H  
ATOM   4507 1HB  ASP A 275      -8.260   4.537  -5.702  1.00  0.620          H  
ATOM   4508 2HB  ASP A 275      -9.014   3.621  -7.005  1.00  0.620          H  
ATOM   4509  N   TYR A 276      -8.798   1.870  -4.076  1.00  0.390          N  
ATOM   4510  CA  TYR A 276      -8.427   0.462  -3.911  1.00  0.420          C  
ATOM   4511  C   TYR A 276      -9.649  -0.358  -3.443  1.00  0.400          C  
ATOM   4512  O   TYR A 276      -9.917  -1.449  -3.971  1.00  0.440          O  
ATOM   4513  CB  TYR A 276      -7.256   0.311  -2.935  1.00  0.580          C  
ATOM   4514  CG  TYR A 276      -5.907   0.759  -3.505  1.00  0.580          C  
ATOM   4515  CD1 TYR A 276      -5.380   1.971  -3.134  1.00  0.580          C  
ATOM   4516  CD2 TYR A 276      -5.205  -0.045  -4.386  1.00  0.580          C  
ATOM   4517  CE1 TYR A 276      -4.177   2.408  -3.625  1.00  0.580          C  
ATOM   4518  CE2 TYR A 276      -3.987   0.382  -4.877  1.00  0.580          C  
ATOM   4519  CZ  TYR A 276      -3.474   1.609  -4.500  1.00  0.580          C  
ATOM   4520  OH  TYR A 276      -2.254   2.033  -4.992  1.00  0.580          O  
ATOM   4521  H   TYR A 276      -8.338   2.621  -3.546  1.00  0.470          H  
ATOM   4522  HA  TYR A 276      -8.118   0.071  -4.879  1.00  0.500          H  
ATOM   4523 1HB  TYR A 276      -7.457   0.898  -2.039  1.00  0.690          H  
ATOM   4524 2HB  TYR A 276      -7.169  -0.731  -2.632  1.00  0.690          H  
ATOM   4525  HD1 TYR A 276      -5.913   2.582  -2.453  1.00  0.690          H  
ATOM   4526  HD2 TYR A 276      -5.606  -1.014  -4.687  1.00  0.690          H  
ATOM   4527  HE1 TYR A 276      -3.784   3.379  -3.316  1.00  0.690          H  
ATOM   4528  HE2 TYR A 276      -3.431  -0.252  -5.559  1.00  0.690          H  
ATOM   4529  HH  TYR A 276      -2.040   2.907  -4.639  1.00  0.690          H  
ATOM   4530  N   LEU A 277     -10.419   0.194  -2.488  1.00  0.380          N  
ATOM   4531  CA  LEU A 277     -11.650  -0.458  -2.029  1.00  0.420          C  
ATOM   4532  C   LEU A 277     -12.699  -0.540  -3.133  1.00  0.390          C  
ATOM   4533  O   LEU A 277     -13.402  -1.543  -3.239  1.00  0.420          O  
ATOM   4534  CB  LEU A 277     -12.234   0.282  -0.819  1.00  0.570          C  
ATOM   4535  CG  LEU A 277     -11.544   0.140   0.537  1.00  0.570          C  
ATOM   4536  CD1 LEU A 277     -12.121   1.186   1.497  1.00  0.570          C  
ATOM   4537  CD2 LEU A 277     -11.834  -1.270   1.102  1.00  0.570          C  
ATOM   4538  H   LEU A 277     -10.116   1.077  -2.062  1.00  0.460          H  
ATOM   4539  HA  LEU A 277     -11.400  -1.471  -1.737  1.00  0.500          H  
ATOM   4540 1HB  LEU A 277     -12.174   1.329  -1.050  1.00  0.690          H  
ATOM   4541 2HB  LEU A 277     -13.274   0.008  -0.705  1.00  0.690          H  
ATOM   4542  HG  LEU A 277     -10.468   0.301   0.434  1.00  0.690          H  
ATOM   4543 1HD1 LEU A 277     -11.649   1.093   2.474  1.00  0.690          H  
ATOM   4544 2HD1 LEU A 277     -11.928   2.182   1.102  1.00  0.690          H  
ATOM   4545 3HD1 LEU A 277     -13.196   1.038   1.607  1.00  0.690          H  
ATOM   4546 1HD2 LEU A 277     -11.365  -1.374   2.080  1.00  0.690          H  
ATOM   4547 2HD2 LEU A 277     -12.913  -1.405   1.202  1.00  0.690          H  
ATOM   4548 3HD2 LEU A 277     -11.439  -2.034   0.438  1.00  0.690          H  
ATOM   4549  N   MET A 278     -12.804   0.506  -3.950  1.00  0.370          N  
ATOM   4550  CA  MET A 278     -13.743   0.580  -5.056  1.00  0.380          C  
ATOM   4551  C   MET A 278     -13.466  -0.543  -6.045  1.00  0.350          C  
ATOM   4552  O   MET A 278     -14.399  -1.196  -6.515  1.00  0.350          O  
ATOM   4553  CB  MET A 278     -13.619   1.934  -5.735  1.00  0.530          C  
ATOM   4554  CG  MET A 278     -14.534   2.190  -6.895  1.00  0.530          C  
ATOM   4555  SD  MET A 278     -14.235   3.812  -7.661  1.00  0.530          S  
ATOM   4556  CE  MET A 278     -12.713   3.573  -8.577  1.00  0.530          C  
ATOM   4557  H   MET A 278     -12.209   1.307  -3.770  1.00  0.440          H  
ATOM   4558  HA  MET A 278     -14.754   0.453  -4.670  1.00  0.460          H  
ATOM   4559 1HB  MET A 278     -13.753   2.726  -4.997  1.00  0.630          H  
ATOM   4560 2HB  MET A 278     -12.620   2.013  -6.108  1.00  0.630          H  
ATOM   4561 1HG  MET A 278     -14.395   1.416  -7.647  1.00  0.630          H  
ATOM   4562 2HG  MET A 278     -15.552   2.162  -6.553  1.00  0.630          H  
ATOM   4563 1HE  MET A 278     -12.444   4.506  -9.079  1.00  0.630          H  
ATOM   4564 2HE  MET A 278     -11.909   3.293  -7.901  1.00  0.630          H  
ATOM   4565 3HE  MET A 278     -12.854   2.788  -9.318  1.00  0.630          H  
ATOM   4566  N   ASN A 279     -12.180  -0.783  -6.350  1.00  0.360          N  
ATOM   4567  CA  ASN A 279     -11.822  -1.851  -7.269  1.00  0.380          C  
ATOM   4568  C   ASN A 279     -12.138  -3.217  -6.684  1.00  0.360          C  
ATOM   4569  O   ASN A 279     -12.619  -4.096  -7.404  1.00  0.440          O  
ATOM   4570  CB  ASN A 279     -10.376  -1.750  -7.662  1.00  0.520          C  
ATOM   4571  CG  ASN A 279     -10.177  -0.663  -8.629  1.00  0.520          C  
ATOM   4572  OD1 ASN A 279     -10.464  -0.828  -9.827  1.00  0.520          O  
ATOM   4573  ND2 ASN A 279      -9.711   0.460  -8.157  1.00  0.520          N  
ATOM   4574  H   ASN A 279     -11.457  -0.160  -5.976  1.00  0.430          H  
ATOM   4575  HA  ASN A 279     -12.399  -1.724  -8.173  1.00  0.460          H  
ATOM   4576 1HB  ASN A 279      -9.771  -1.552  -6.771  1.00  0.630          H  
ATOM   4577 2HB  ASN A 279     -10.038  -2.692  -8.097  1.00  0.630          H  
ATOM   4578 1HD2 ASN A 279      -9.559   1.236  -8.760  1.00  0.630          H  
ATOM   4579 2HD2 ASN A 279      -9.512   0.551  -7.166  1.00  0.630          H  
ATOM   4580  N   TYR A 280     -11.919  -3.393  -5.377  1.00  0.360          N  
ATOM   4581  CA  TYR A 280     -12.266  -4.644  -4.713  1.00  0.390          C  
ATOM   4582  C   TYR A 280     -13.764  -4.888  -4.867  1.00  0.370          C  
ATOM   4583  O   TYR A 280     -14.214  -6.005  -5.161  1.00  0.430          O  
ATOM   4584  CB  TYR A 280     -11.860  -4.643  -3.241  1.00  0.530          C  
ATOM   4585  CG  TYR A 280     -12.222  -5.929  -2.544  1.00  0.530          C  
ATOM   4586  CD1 TYR A 280     -11.453  -7.062  -2.776  1.00  0.530          C  
ATOM   4587  CD2 TYR A 280     -13.309  -5.991  -1.677  1.00  0.530          C  
ATOM   4588  CE1 TYR A 280     -11.768  -8.248  -2.160  1.00  0.530          C  
ATOM   4589  CE2 TYR A 280     -13.613  -7.190  -1.058  1.00  0.530          C  
ATOM   4590  CZ  TYR A 280     -12.851  -8.309  -1.300  1.00  0.530          C  
ATOM   4591  OH  TYR A 280     -13.162  -9.501  -0.686  1.00  0.530          O  
ATOM   4592  H   TYR A 280     -11.448  -2.651  -4.845  1.00  0.430          H  
ATOM   4593  HA  TYR A 280     -11.743  -5.457  -5.213  1.00  0.470          H  
ATOM   4594 1HB  TYR A 280     -10.783  -4.488  -3.155  1.00  0.640          H  
ATOM   4595 2HB  TYR A 280     -12.350  -3.822  -2.724  1.00  0.640          H  
ATOM   4596  HD1 TYR A 280     -10.599  -7.014  -3.453  1.00  0.640          H  
ATOM   4597  HD2 TYR A 280     -13.916  -5.103  -1.488  1.00  0.640          H  
ATOM   4598  HE1 TYR A 280     -11.166  -9.137  -2.347  1.00  0.640          H  
ATOM   4599  HE2 TYR A 280     -14.450  -7.261  -0.383  1.00  0.640          H  
ATOM   4600  HH  TYR A 280     -13.945  -9.389  -0.141  1.00  0.640          H  
ATOM   4601  N   MET A 281     -14.546  -3.847  -4.601  1.00  0.330          N  
ATOM   4602  CA  MET A 281     -15.985  -3.910  -4.720  1.00  0.340          C  
ATOM   4603  C   MET A 281     -16.460  -4.239  -6.128  1.00  0.300          C  
ATOM   4604  O   MET A 281     -17.268  -5.155  -6.287  1.00  0.310          O  
ATOM   4605  CB  MET A 281     -16.547  -2.613  -4.225  1.00  0.470          C  
ATOM   4606  CG  MET A 281     -16.389  -2.475  -2.750  1.00  0.470          C  
ATOM   4607  SD  MET A 281     -16.901  -0.936  -2.184  1.00  0.470          S  
ATOM   4608  CE  MET A 281     -16.319  -1.026  -0.513  1.00  0.470          C  
ATOM   4609  H   MET A 281     -14.110  -2.967  -4.306  1.00  0.400          H  
ATOM   4610  HA  MET A 281     -16.339  -4.705  -4.063  1.00  0.410          H  
ATOM   4611 1HB  MET A 281     -16.004  -1.796  -4.681  1.00  0.570          H  
ATOM   4612 2HB  MET A 281     -17.567  -2.509  -4.516  1.00  0.570          H  
ATOM   4613 1HG  MET A 281     -16.983  -3.235  -2.263  1.00  0.570          H  
ATOM   4614 2HG  MET A 281     -15.365  -2.636  -2.452  1.00  0.570          H  
ATOM   4615 1HE  MET A 281     -16.556  -0.115   0.019  1.00  0.570          H  
ATOM   4616 2HE  MET A 281     -16.797  -1.822  -0.044  1.00  0.570          H  
ATOM   4617 3HE  MET A 281     -15.246  -1.188  -0.507  1.00  0.570          H  
ATOM   4618  N   VAL A 282     -15.928  -3.586  -7.176  1.00  0.280          N  
ATOM   4619  CA  VAL A 282     -16.392  -3.988  -8.510  1.00  0.270          C  
ATOM   4620  C   VAL A 282     -15.920  -5.395  -8.845  1.00  0.290          C  
ATOM   4621  O   VAL A 282     -16.603  -6.108  -9.572  1.00  0.300          O  
ATOM   4622  CB  VAL A 282     -16.085  -2.995  -9.648  1.00  0.380          C  
ATOM   4623  CG1 VAL A 282     -16.837  -1.717  -9.422  1.00  0.380          C  
ATOM   4624  CG2 VAL A 282     -14.670  -2.720  -9.714  1.00  0.380          C  
ATOM   4625  H   VAL A 282     -15.257  -2.827  -7.018  1.00  0.340          H  
ATOM   4626  HA  VAL A 282     -17.468  -4.016  -8.471  1.00  0.320          H  
ATOM   4627  HB  VAL A 282     -16.413  -3.428 -10.587  1.00  0.460          H  
ATOM   4628 1HG1 VAL A 282     -16.635  -1.036 -10.231  1.00  0.460          H  
ATOM   4629 2HG1 VAL A 282     -17.897  -1.932  -9.388  1.00  0.460          H  
ATOM   4630 3HG1 VAL A 282     -16.518  -1.274  -8.478  1.00  0.460          H  
ATOM   4631 1HG2 VAL A 282     -14.470  -2.028 -10.521  1.00  0.460          H  
ATOM   4632 2HG2 VAL A 282     -14.379  -2.291  -8.790  1.00  0.460          H  
ATOM   4633 3HG2 VAL A 282     -14.134  -3.640  -9.874  1.00  0.460          H  
ATOM   4634  N   TYR A 283     -14.761  -5.828  -8.328  1.00  0.310          N  
ATOM   4635  CA  TYR A 283     -14.362  -7.214  -8.511  1.00  0.340          C  
ATOM   4636  C   TYR A 283     -15.457  -8.119  -7.966  1.00  0.340          C  
ATOM   4637  O   TYR A 283     -15.904  -9.038  -8.658  1.00  0.370          O  
ATOM   4638  CB  TYR A 283     -13.020  -7.529  -7.846  1.00  0.460          C  
ATOM   4639  CG  TYR A 283     -12.701  -8.999  -7.854  1.00  0.460          C  
ATOM   4640  CD1 TYR A 283     -12.189  -9.606  -8.984  1.00  0.460          C  
ATOM   4641  CD2 TYR A 283     -12.944  -9.749  -6.707  1.00  0.460          C  
ATOM   4642  CE1 TYR A 283     -11.924 -10.957  -8.976  1.00  0.460          C  
ATOM   4643  CE2 TYR A 283     -12.678 -11.095  -6.699  1.00  0.460          C  
ATOM   4644  CZ  TYR A 283     -12.170 -11.702  -7.829  1.00  0.460          C  
ATOM   4645  OH  TYR A 283     -11.902 -13.051  -7.825  1.00  0.460          O  
ATOM   4646  H   TYR A 283     -14.149  -5.186  -7.815  1.00  0.370          H  
ATOM   4647  HA  TYR A 283     -14.283  -7.414  -9.564  1.00  0.410          H  
ATOM   4648 1HB  TYR A 283     -12.223  -6.998  -8.369  1.00  0.560          H  
ATOM   4649 2HB  TYR A 283     -13.016  -7.192  -6.832  1.00  0.560          H  
ATOM   4650  HD1 TYR A 283     -12.001  -9.022  -9.878  1.00  0.560          H  
ATOM   4651  HD2 TYR A 283     -13.350  -9.268  -5.813  1.00  0.560          H  
ATOM   4652  HE1 TYR A 283     -11.524 -11.439  -9.866  1.00  0.560          H  
ATOM   4653  HE2 TYR A 283     -12.871 -11.682  -5.803  1.00  0.560          H  
ATOM   4654  HH  TYR A 283     -12.152 -13.425  -6.977  1.00  0.560          H  
ATOM   4655  N   THR A 284     -15.902  -7.837  -6.733  1.00  0.320          N  
ATOM   4656  CA  THR A 284     -16.970  -8.605  -6.106  1.00  0.370          C  
ATOM   4657  C   THR A 284     -18.224  -8.553  -6.949  1.00  0.320          C  
ATOM   4658  O   THR A 284     -18.870  -9.583  -7.138  1.00  0.310          O  
ATOM   4659  CB  THR A 284     -17.305  -8.095  -4.687  1.00  0.500          C  
ATOM   4660  OG1 THR A 284     -16.163  -8.255  -3.836  1.00  0.500          O  
ATOM   4661  CG2 THR A 284     -18.514  -8.882  -4.117  1.00  0.500          C  
ATOM   4662  H   THR A 284     -15.448  -7.082  -6.215  1.00  0.380          H  
ATOM   4663  HA  THR A 284     -16.650  -9.642  -6.028  1.00  0.440          H  
ATOM   4664  HB  THR A 284     -17.561  -7.042  -4.723  1.00  0.600          H  
ATOM   4665  HG1 THR A 284     -15.450  -7.680  -4.160  1.00  0.600          H  
ATOM   4666 1HG2 THR A 284     -18.755  -8.538  -3.131  1.00  0.600          H  
ATOM   4667 2HG2 THR A 284     -19.387  -8.745  -4.749  1.00  0.600          H  
ATOM   4668 3HG2 THR A 284     -18.263  -9.940  -4.075  1.00  0.600          H  
ATOM   4669  N   ILE A 285     -18.576  -7.371  -7.457  1.00  0.320          N  
ATOM   4670  CA  ILE A 285     -19.774  -7.219  -8.263  1.00  0.310          C  
ATOM   4671  C   ILE A 285     -19.697  -8.057  -9.505  1.00  0.300          C  
ATOM   4672  O   ILE A 285     -20.679  -8.696  -9.865  1.00  0.310          O  
ATOM   4673  CB  ILE A 285     -20.009  -5.770  -8.700  1.00  0.440          C  
ATOM   4674  CG1 ILE A 285     -20.358  -4.948  -7.483  1.00  0.440          C  
ATOM   4675  CG2 ILE A 285     -21.066  -5.693  -9.777  1.00  0.440          C  
ATOM   4676  CD1 ILE A 285     -20.391  -3.425  -7.675  1.00  0.440          C  
ATOM   4677  H   ILE A 285     -17.996  -6.562  -7.228  1.00  0.380          H  
ATOM   4678  HA  ILE A 285     -20.627  -7.549  -7.676  1.00  0.370          H  
ATOM   4679  HB  ILE A 285     -19.098  -5.376  -9.105  1.00  0.530          H  
ATOM   4680 1HG1 ILE A 285     -21.291  -5.285  -7.118  1.00  0.530          H  
ATOM   4681 2HG1 ILE A 285     -19.627  -5.172  -6.741  1.00  0.530          H  
ATOM   4682 1HG2 ILE A 285     -21.178  -4.681 -10.051  1.00  0.530          H  
ATOM   4683 2HG2 ILE A 285     -20.791  -6.260 -10.651  1.00  0.530          H  
ATOM   4684 3HG2 ILE A 285     -21.983  -6.068  -9.421  1.00  0.530          H  
ATOM   4685 1HD1 ILE A 285     -20.635  -2.960  -6.730  1.00  0.530          H  
ATOM   4686 2HD1 ILE A 285     -19.432  -3.064  -8.003  1.00  0.530          H  
ATOM   4687 3HD1 ILE A 285     -21.146  -3.145  -8.407  1.00  0.530          H  
ATOM   4688  N   PHE A 286     -18.563  -8.023 -10.193  1.00  0.300          N  
ATOM   4689  CA  PHE A 286     -18.363  -8.795 -11.396  1.00  0.330          C  
ATOM   4690  C   PHE A 286     -18.560 -10.272 -11.051  1.00  0.320          C  
ATOM   4691  O   PHE A 286     -19.226 -10.994 -11.790  1.00  0.320          O  
ATOM   4692  CB  PHE A 286     -17.015  -8.469 -11.992  1.00  0.450          C  
ATOM   4693  CG  PHE A 286     -16.761  -9.028 -13.340  1.00  0.450          C  
ATOM   4694  CD1 PHE A 286     -17.395  -8.451 -14.437  1.00  0.450          C  
ATOM   4695  CD2 PHE A 286     -15.879 -10.057 -13.553  1.00  0.450          C  
ATOM   4696  CE1 PHE A 286     -17.162  -8.896 -15.707  1.00  0.450          C  
ATOM   4697  CE2 PHE A 286     -15.636 -10.503 -14.835  1.00  0.450          C  
ATOM   4698  CZ  PHE A 286     -16.281  -9.922 -15.910  1.00  0.450          C  
ATOM   4699  H   PHE A 286     -17.811  -7.415  -9.868  1.00  0.360          H  
ATOM   4700  HA  PHE A 286     -19.120  -8.505 -12.120  1.00  0.400          H  
ATOM   4701 1HB  PHE A 286     -16.931  -7.395 -12.047  1.00  0.540          H  
ATOM   4702 2HB  PHE A 286     -16.226  -8.812 -11.318  1.00  0.540          H  
ATOM   4703  HD1 PHE A 286     -18.084  -7.628 -14.278  1.00  0.540          H  
ATOM   4704  HD2 PHE A 286     -15.366 -10.511 -12.702  1.00  0.540          H  
ATOM   4705  HE1 PHE A 286     -17.671  -8.431 -16.555  1.00  0.540          H  
ATOM   4706  HE2 PHE A 286     -14.932 -11.318 -15.003  1.00  0.540          H  
ATOM   4707  HZ  PHE A 286     -16.086 -10.279 -16.920  1.00  0.540          H  
ATOM   4708  N   VAL A 287     -17.994 -10.734  -9.927  1.00  0.330          N  
ATOM   4709  CA  VAL A 287     -18.199 -12.118  -9.512  1.00  0.350          C  
ATOM   4710  C   VAL A 287     -19.691 -12.398  -9.267  1.00  0.350          C  
ATOM   4711  O   VAL A 287     -20.183 -13.441  -9.694  1.00  0.370          O  
ATOM   4712  CB  VAL A 287     -17.370 -12.462  -8.261  1.00  0.480          C  
ATOM   4713  CG1 VAL A 287     -17.773 -13.855  -7.716  1.00  0.480          C  
ATOM   4714  CG2 VAL A 287     -15.875 -12.433  -8.634  1.00  0.480          C  
ATOM   4715  H   VAL A 287     -17.399 -10.108  -9.372  1.00  0.400          H  
ATOM   4716  HA  VAL A 287     -17.859 -12.765 -10.320  1.00  0.420          H  
ATOM   4717  HB  VAL A 287     -17.565 -11.728  -7.483  1.00  0.580          H  
ATOM   4718 1HG1 VAL A 287     -17.179 -14.082  -6.834  1.00  0.580          H  
ATOM   4719 2HG1 VAL A 287     -18.826 -13.868  -7.441  1.00  0.580          H  
ATOM   4720 3HG1 VAL A 287     -17.592 -14.612  -8.480  1.00  0.580          H  
ATOM   4721 1HG2 VAL A 287     -15.272 -12.658  -7.758  1.00  0.580          H  
ATOM   4722 2HG2 VAL A 287     -15.678 -13.169  -9.410  1.00  0.580          H  
ATOM   4723 3HG2 VAL A 287     -15.608 -11.449  -9.004  1.00  0.580          H  
ATOM   4724  N   VAL A 288     -20.403 -11.485  -8.583  1.00  0.340          N  
ATOM   4725  CA  VAL A 288     -21.841 -11.650  -8.344  1.00  0.370          C  
ATOM   4726  C   VAL A 288     -22.573 -11.728  -9.670  1.00  0.350          C  
ATOM   4727  O   VAL A 288     -23.452 -12.570  -9.841  1.00  0.360          O  
ATOM   4728  CB  VAL A 288     -22.411 -10.488  -7.491  1.00  0.510          C  
ATOM   4729  CG1 VAL A 288     -23.953 -10.534  -7.446  1.00  0.510          C  
ATOM   4730  CG2 VAL A 288     -21.866 -10.607  -6.076  1.00  0.510          C  
ATOM   4731  H   VAL A 288     -19.912 -10.673  -8.208  1.00  0.410          H  
ATOM   4732  HA  VAL A 288     -21.998 -12.579  -7.802  1.00  0.440          H  
ATOM   4733  HB  VAL A 288     -22.111  -9.543  -7.929  1.00  0.610          H  
ATOM   4734 1HG1 VAL A 288     -24.318  -9.710  -6.837  1.00  0.610          H  
ATOM   4735 2HG1 VAL A 288     -24.372 -10.442  -8.451  1.00  0.610          H  
ATOM   4736 3HG1 VAL A 288     -24.271 -11.474  -7.007  1.00  0.610          H  
ATOM   4737 1HG2 VAL A 288     -22.246  -9.789  -5.467  1.00  0.610          H  
ATOM   4738 2HG2 VAL A 288     -22.181 -11.557  -5.648  1.00  0.610          H  
ATOM   4739 3HG2 VAL A 288     -20.790 -10.570  -6.092  1.00  0.610          H  
ATOM   4740  N   LEU A 289     -22.210 -10.861 -10.602  1.00  0.330          N  
ATOM   4741  CA  LEU A 289     -22.770 -10.839 -11.930  1.00  0.350          C  
ATOM   4742  C   LEU A 289     -22.593 -12.188 -12.596  1.00  0.350          C  
ATOM   4743  O   LEU A 289     -23.565 -12.739 -13.116  1.00  0.390          O  
ATOM   4744  CB  LEU A 289     -22.090  -9.720 -12.731  1.00  0.480          C  
ATOM   4745  CG  LEU A 289     -22.384  -9.625 -14.187  1.00  0.480          C  
ATOM   4746  CD1 LEU A 289     -23.791  -9.393 -14.425  1.00  0.480          C  
ATOM   4747  CD2 LEU A 289     -21.548  -8.484 -14.793  1.00  0.480          C  
ATOM   4748  H   LEU A 289     -21.502 -10.170 -10.370  1.00  0.400          H  
ATOM   4749  HA  LEU A 289     -23.832 -10.633 -11.843  1.00  0.420          H  
ATOM   4750 1HB  LEU A 289     -22.361  -8.771 -12.274  1.00  0.580          H  
ATOM   4751 2HB  LEU A 289     -21.039  -9.831 -12.640  1.00  0.580          H  
ATOM   4752  HG  LEU A 289     -22.121 -10.546 -14.641  1.00  0.580          H  
ATOM   4753 1HD1 LEU A 289     -23.935  -9.332 -15.500  1.00  0.580          H  
ATOM   4754 2HD1 LEU A 289     -24.402 -10.199 -14.027  1.00  0.580          H  
ATOM   4755 3HD1 LEU A 289     -24.076  -8.464 -13.960  1.00  0.580          H  
ATOM   4756 1HD2 LEU A 289     -21.740  -8.419 -15.868  1.00  0.580          H  
ATOM   4757 2HD2 LEU A 289     -21.821  -7.534 -14.324  1.00  0.580          H  
ATOM   4758 3HD2 LEU A 289     -20.490  -8.685 -14.628  1.00  0.580          H  
ATOM   4759  N   ILE A 290     -21.387 -12.749 -12.548  1.00  0.350          N  
ATOM   4760  CA  ILE A 290     -21.126 -14.060 -13.116  1.00  0.390          C  
ATOM   4761  C   ILE A 290     -21.979 -15.131 -12.453  1.00  0.400          C  
ATOM   4762  O   ILE A 290     -22.525 -15.990 -13.140  1.00  0.440          O  
ATOM   4763  CB  ILE A 290     -19.637 -14.439 -13.012  1.00  0.530          C  
ATOM   4764  CG1 ILE A 290     -18.812 -13.516 -13.946  1.00  0.530          C  
ATOM   4765  CG2 ILE A 290     -19.436 -15.956 -13.336  1.00  0.530          C  
ATOM   4766  CD1 ILE A 290     -17.328 -13.551 -13.727  1.00  0.530          C  
ATOM   4767  H   ILE A 290     -20.618 -12.217 -12.123  1.00  0.420          H  
ATOM   4768  HA  ILE A 290     -21.391 -14.022 -14.176  1.00  0.470          H  
ATOM   4769  HB  ILE A 290     -19.294 -14.244 -11.995  1.00  0.640          H  
ATOM   4770 1HG1 ILE A 290     -18.995 -13.812 -14.963  1.00  0.640          H  
ATOM   4771 2HG1 ILE A 290     -19.150 -12.487 -13.821  1.00  0.640          H  
ATOM   4772 1HG2 ILE A 290     -18.390 -16.217 -13.246  1.00  0.640          H  
ATOM   4773 2HG2 ILE A 290     -20.001 -16.577 -12.643  1.00  0.640          H  
ATOM   4774 3HG2 ILE A 290     -19.770 -16.166 -14.342  1.00  0.640          H  
ATOM   4775 1HD1 ILE A 290     -16.864 -12.889 -14.433  1.00  0.640          H  
ATOM   4776 2HD1 ILE A 290     -17.103 -13.219 -12.712  1.00  0.640          H  
ATOM   4777 3HD1 ILE A 290     -16.944 -14.550 -13.876  1.00  0.640          H  
ATOM   4778  N   LEU A 291     -22.050 -15.128 -11.116  1.00  0.390          N  
ATOM   4779  CA  LEU A 291     -22.828 -16.135 -10.399  1.00  0.430          C  
ATOM   4780  C   LEU A 291     -24.315 -16.078 -10.740  1.00  0.430          C  
ATOM   4781  O   LEU A 291     -24.955 -17.125 -10.902  1.00  0.480          O  
ATOM   4782  CB  LEU A 291     -22.666 -15.928  -8.886  1.00  0.590          C  
ATOM   4783  CG  LEU A 291     -21.265 -16.216  -8.271  1.00  0.590          C  
ATOM   4784  CD1 LEU A 291     -21.263 -15.729  -6.822  1.00  0.590          C  
ATOM   4785  CD2 LEU A 291     -20.941 -17.704  -8.339  1.00  0.590          C  
ATOM   4786  H   LEU A 291     -21.531 -14.419 -10.592  1.00  0.470          H  
ATOM   4787  HA  LEU A 291     -22.460 -17.114 -10.687  1.00  0.520          H  
ATOM   4788 1HB  LEU A 291     -22.905 -14.887  -8.669  1.00  0.700          H  
ATOM   4789 2HB  LEU A 291     -23.394 -16.552  -8.374  1.00  0.700          H  
ATOM   4790  HG  LEU A 291     -20.508 -15.670  -8.815  1.00  0.700          H  
ATOM   4791 1HD1 LEU A 291     -20.283 -15.908  -6.381  1.00  0.700          H  
ATOM   4792 2HD1 LEU A 291     -21.478 -14.664  -6.795  1.00  0.700          H  
ATOM   4793 3HD1 LEU A 291     -22.019 -16.266  -6.253  1.00  0.700          H  
ATOM   4794 1HD2 LEU A 291     -19.959 -17.876  -7.896  1.00  0.700          H  
ATOM   4795 2HD2 LEU A 291     -21.692 -18.269  -7.786  1.00  0.700          H  
ATOM   4796 3HD2 LEU A 291     -20.924 -18.041  -9.369  1.00  0.700          H  
ATOM   4797  N   LEU A 292     -24.863 -14.866 -10.870  1.00  0.410          N  
ATOM   4798  CA  LEU A 292     -26.270 -14.687 -11.197  1.00  0.450          C  
ATOM   4799  C   LEU A 292     -26.531 -14.973 -12.659  1.00  0.450          C  
ATOM   4800  O   LEU A 292     -27.562 -15.566 -12.998  1.00  0.510          O  
ATOM   4801  CB  LEU A 292     -26.712 -13.269 -10.844  1.00  0.610          C  
ATOM   4802  CG  LEU A 292     -27.276 -13.063  -9.415  1.00  0.610          C  
ATOM   4803  CD1 LEU A 292     -26.268 -13.490  -8.348  1.00  0.610          C  
ATOM   4804  CD2 LEU A 292     -27.615 -11.620  -9.271  1.00  0.610          C  
ATOM   4805  H   LEU A 292     -24.290 -14.040 -10.667  1.00  0.490          H  
ATOM   4806  HA  LEU A 292     -26.853 -15.387 -10.605  1.00  0.540          H  
ATOM   4807 1HB  LEU A 292     -25.845 -12.612 -10.956  1.00  0.740          H  
ATOM   4808 2HB  LEU A 292     -27.463 -12.950 -11.559  1.00  0.740          H  
ATOM   4809  HG  LEU A 292     -28.169 -13.660  -9.282  1.00  0.740          H  
ATOM   4810 1HD1 LEU A 292     -26.697 -13.318  -7.362  1.00  0.740          H  
ATOM   4811 2HD1 LEU A 292     -26.030 -14.543  -8.448  1.00  0.740          H  
ATOM   4812 3HD1 LEU A 292     -25.373 -12.915  -8.450  1.00  0.740          H  
ATOM   4813 1HD2 LEU A 292     -28.031 -11.443  -8.282  1.00  0.740          H  
ATOM   4814 2HD2 LEU A 292     -26.714 -11.015  -9.403  1.00  0.740          H  
ATOM   4815 3HD2 LEU A 292     -28.347 -11.356 -10.029  1.00  0.740          H  
ATOM   4816  N   SER A 293     -25.602 -14.567 -13.527  1.00  0.420          N  
ATOM   4817  CA  SER A 293     -25.737 -14.786 -14.950  1.00  0.450          C  
ATOM   4818  C   SER A 293     -25.712 -16.280 -15.186  1.00  0.480          C  
ATOM   4819  O   SER A 293     -26.544 -16.809 -15.926  1.00  0.510          O  
ATOM   4820  CB  SER A 293     -24.592 -14.110 -15.686  1.00  0.620          C  
ATOM   4821  OG  SER A 293     -24.647 -12.726 -15.525  1.00  0.620          O  
ATOM   4822  H   SER A 293     -24.783 -14.063 -13.202  1.00  0.500          H  
ATOM   4823  HA  SER A 293     -26.691 -14.384 -15.286  1.00  0.540          H  
ATOM   4824 1HB  SER A 293     -23.654 -14.472 -15.294  1.00  0.740          H  
ATOM   4825 2HB  SER A 293     -24.625 -14.365 -16.744  1.00  0.740          H  
ATOM   4826  HG  SER A 293     -24.363 -12.578 -14.603  1.00  0.740          H  
ATOM   4827  N   ALA A 294     -24.784 -16.984 -14.509  1.00  0.470          N  
ATOM   4828  CA  ALA A 294     -24.707 -18.423 -14.610  1.00  0.500          C  
ATOM   4829  C   ALA A 294     -25.977 -19.032 -14.066  1.00  0.540          C  
ATOM   4830  O   ALA A 294     -26.593 -19.847 -14.732  1.00  0.570          O  
ATOM   4831  CB  ALA A 294     -23.501 -18.947 -13.867  1.00  0.690          C  
ATOM   4832  H   ALA A 294     -24.093 -16.503 -13.931  1.00  0.560          H  
ATOM   4833  HA  ALA A 294     -24.622 -18.696 -15.654  1.00  0.600          H  
ATOM   4834 1HB  ALA A 294     -23.458 -20.030 -13.964  1.00  0.830          H  
ATOM   4835 2HB  ALA A 294     -22.597 -18.505 -14.285  1.00  0.830          H  
ATOM   4836 3HB  ALA A 294     -23.580 -18.676 -12.813  1.00  0.830          H  
ATOM   4837  N   GLY A 295     -26.476 -18.550 -12.931  1.00  0.550          N  
ATOM   4838  CA  GLY A 295     -27.706 -19.087 -12.379  1.00  0.600          C  
ATOM   4839  C   GLY A 295     -28.818 -19.101 -13.425  1.00  0.610          C  
ATOM   4840  O   GLY A 295     -29.475 -20.133 -13.637  1.00  0.630          O  
ATOM   4841  H   GLY A 295     -25.956 -17.867 -12.375  1.00  0.660          H  
ATOM   4842 1HA  GLY A 295     -27.530 -20.096 -12.009  1.00  0.720          H  
ATOM   4843 2HA  GLY A 295     -28.006 -18.474 -11.529  1.00  0.720          H  
ATOM   4844  N   LEU A 296     -29.049 -17.949 -14.063  1.00  0.600          N  
ATOM   4845  CA  LEU A 296     -30.094 -17.855 -15.071  1.00  0.610          C  
ATOM   4846  C   LEU A 296     -29.767 -18.736 -16.275  1.00  0.620          C  
ATOM   4847  O   LEU A 296     -30.658 -19.387 -16.821  1.00  0.650          O  
ATOM   4848  CB  LEU A 296     -30.235 -16.412 -15.549  1.00  0.850          C  
ATOM   4849  CG  LEU A 296     -30.734 -15.369 -14.525  1.00  0.850          C  
ATOM   4850  CD1 LEU A 296     -30.622 -14.031 -15.150  1.00  0.850          C  
ATOM   4851  CD2 LEU A 296     -32.181 -15.622 -14.079  1.00  0.850          C  
ATOM   4852  H   LEU A 296     -28.477 -17.132 -13.822  1.00  0.720          H  
ATOM   4853  HA  LEU A 296     -31.028 -18.205 -14.642  1.00  0.730          H  
ATOM   4854 1HB  LEU A 296     -29.253 -16.082 -15.903  1.00  1.020          H  
ATOM   4855 2HB  LEU A 296     -30.919 -16.399 -16.390  1.00  1.020          H  
ATOM   4856  HG  LEU A 296     -30.083 -15.393 -13.662  1.00  1.020          H  
ATOM   4857 1HD1 LEU A 296     -30.921 -13.307 -14.456  1.00  1.020          H  
ATOM   4858 2HD1 LEU A 296     -29.590 -13.859 -15.443  1.00  1.020          H  
ATOM   4859 3HD1 LEU A 296     -31.257 -13.977 -16.009  1.00  1.020          H  
ATOM   4860 1HD2 LEU A 296     -32.478 -14.848 -13.363  1.00  1.020          H  
ATOM   4861 2HD2 LEU A 296     -32.845 -15.587 -14.933  1.00  1.020          H  
ATOM   4862 3HD2 LEU A 296     -32.252 -16.586 -13.603  1.00  1.020          H  
ATOM   4863  N   ALA A 297     -28.495 -18.768 -16.695  1.00  0.600          N  
ATOM   4864  CA  ALA A 297     -28.071 -19.573 -17.835  1.00  0.640          C  
ATOM   4865  C   ALA A 297     -28.287 -21.062 -17.607  1.00  0.680          C  
ATOM   4866  O   ALA A 297     -28.690 -21.792 -18.519  1.00  0.720          O  
ATOM   4867  CB  ALA A 297     -26.607 -19.316 -18.127  1.00  0.880          C  
ATOM   4868  H   ALA A 297     -27.800 -18.169 -16.235  1.00  0.720          H  
ATOM   4869  HA  ALA A 297     -28.679 -19.271 -18.676  1.00  0.770          H  
ATOM   4870 1HB  ALA A 297     -26.296 -19.883 -19.005  1.00  1.060          H  
ATOM   4871 2HB  ALA A 297     -26.478 -18.262 -18.298  1.00  1.060          H  
ATOM   4872 3HB  ALA A 297     -26.015 -19.620 -17.278  1.00  1.060          H  
ATOM   4873  N   ILE A 298     -28.039 -21.504 -16.383  1.00  0.660          N  
ATOM   4874  CA  ILE A 298     -28.211 -22.882 -15.979  1.00  0.690          C  
ATOM   4875  C   ILE A 298     -29.687 -23.202 -16.029  1.00  0.690          C  
ATOM   4876  O   ILE A 298     -30.078 -24.205 -16.628  1.00  0.730          O  
ATOM   4877  CB  ILE A 298     -27.619 -23.104 -14.574  1.00  0.950          C  
ATOM   4878  CG1 ILE A 298     -26.065 -22.947 -14.644  1.00  0.950          C  
ATOM   4879  CG2 ILE A 298     -28.023 -24.476 -14.056  1.00  0.950          C  
ATOM   4880  CD1 ILE A 298     -25.380 -22.792 -13.299  1.00  0.950          C  
ATOM   4881  H   ILE A 298     -27.672 -20.832 -15.713  1.00  0.790          H  
ATOM   4882  HA  ILE A 298     -27.691 -23.528 -16.683  1.00  0.830          H  
ATOM   4883  HB  ILE A 298     -27.993 -22.335 -13.898  1.00  1.140          H  
ATOM   4884 1HG1 ILE A 298     -25.652 -23.828 -15.134  1.00  1.140          H  
ATOM   4885 2HG1 ILE A 298     -25.827 -22.083 -15.252  1.00  1.140          H  
ATOM   4886 1HG2 ILE A 298     -27.621 -24.640 -13.066  1.00  1.140          H  
ATOM   4887 2HG2 ILE A 298     -29.099 -24.533 -14.006  1.00  1.140          H  
ATOM   4888 3HG2 ILE A 298     -27.651 -25.250 -14.730  1.00  1.140          H  
ATOM   4889 1HD1 ILE A 298     -24.307 -22.688 -13.454  1.00  1.140          H  
ATOM   4890 2HD1 ILE A 298     -25.761 -21.896 -12.803  1.00  1.140          H  
ATOM   4891 3HD1 ILE A 298     -25.567 -23.655 -12.673  1.00  1.140          H  
ATOM   4892  N   GLY A 299     -30.507 -22.329 -15.431  1.00  0.660          N  
ATOM   4893  CA  GLY A 299     -31.950 -22.496 -15.438  1.00  0.670          C  
ATOM   4894  C   GLY A 299     -32.483 -22.526 -16.868  1.00  0.660          C  
ATOM   4895  O   GLY A 299     -33.388 -23.309 -17.179  1.00  0.680          O  
ATOM   4896  H   GLY A 299     -30.103 -21.533 -14.927  1.00  0.790          H  
ATOM   4897 1HA  GLY A 299     -32.216 -23.413 -14.917  1.00  0.800          H  
ATOM   4898 2HA  GLY A 299     -32.400 -21.667 -14.894  1.00  0.800          H  
ATOM   4899  N   HIS A 300     -31.890 -21.714 -17.754  1.00  0.660          N  
ATOM   4900  CA  HIS A 300     -32.291 -21.669 -19.148  1.00  0.660          C  
ATOM   4901  C   HIS A 300     -31.983 -23.010 -19.790  1.00  0.740          C  
ATOM   4902  O   HIS A 300     -32.844 -23.596 -20.446  1.00  0.990          O  
ATOM   4903  CB  HIS A 300     -31.554 -20.576 -19.924  1.00  0.920          C  
ATOM   4904  CG  HIS A 300     -32.100 -20.336 -21.320  1.00  0.920          C  
ATOM   4905  ND1 HIS A 300     -31.435 -19.574 -22.259  1.00  0.920          N  
ATOM   4906  CD2 HIS A 300     -33.254 -20.736 -21.916  1.00  0.920          C  
ATOM   4907  CE1 HIS A 300     -32.148 -19.522 -23.366  1.00  0.920          C  
ATOM   4908  NE2 HIS A 300     -33.253 -20.219 -23.183  1.00  0.920          N  
ATOM   4909  H   HIS A 300     -31.188 -21.053 -17.416  1.00  0.790          H  
ATOM   4910  HA  HIS A 300     -33.357 -21.495 -19.219  1.00  0.790          H  
ATOM   4911 1HB  HIS A 300     -31.543 -19.654 -19.368  1.00  1.110          H  
ATOM   4912 2HB  HIS A 300     -30.534 -20.882 -20.029  1.00  1.110          H  
ATOM   4913  HD2 HIS A 300     -34.044 -21.350 -21.481  1.00  1.110          H  
ATOM   4914  HE1 HIS A 300     -31.871 -18.992 -24.277  1.00  1.110          H  
ATOM   4915  HE2 HIS A 300     -33.988 -20.352 -23.862  1.00  1.110          H  
ATOM   4916  N   ALA A 301     -30.765 -23.515 -19.593  1.00  0.720          N  
ATOM   4917  CA  ALA A 301     -30.391 -24.800 -20.164  1.00  0.790          C  
ATOM   4918  C   ALA A 301     -31.315 -25.914 -19.655  1.00  0.830          C  
ATOM   4919  O   ALA A 301     -31.685 -26.811 -20.423  1.00  0.870          O  
ATOM   4920  CB  ALA A 301     -28.951 -25.114 -19.817  1.00  1.080          C  
ATOM   4921  H   ALA A 301     -30.074 -22.977 -19.059  1.00  0.860          H  
ATOM   4922  HA  ALA A 301     -30.495 -24.734 -21.248  1.00  0.950          H  
ATOM   4923 1HB  ALA A 301     -28.666 -26.063 -20.263  1.00  1.290          H  
ATOM   4924 2HB  ALA A 301     -28.309 -24.320 -20.200  1.00  1.290          H  
ATOM   4925 3HB  ALA A 301     -28.848 -25.173 -18.732  1.00  1.290          H  
ATOM   4926  N   TYR A 302     -31.703 -25.853 -18.371  1.00  0.830          N  
ATOM   4927  CA  TYR A 302     -32.610 -26.849 -17.817  1.00  0.880          C  
ATOM   4928  C   TYR A 302     -33.958 -26.753 -18.512  1.00  0.880          C  
ATOM   4929  O   TYR A 302     -34.546 -27.782 -18.853  1.00  0.970          O  
ATOM   4930  CB  TYR A 302     -32.801 -26.666 -16.307  1.00  1.210          C  
ATOM   4931  CG  TYR A 302     -31.598 -26.994 -15.406  1.00  1.210          C  
ATOM   4932  CD1 TYR A 302     -30.541 -27.806 -15.832  1.00  1.210          C  
ATOM   4933  CD2 TYR A 302     -31.583 -26.487 -14.114  1.00  1.210          C  
ATOM   4934  CE1 TYR A 302     -29.504 -28.091 -14.976  1.00  1.210          C  
ATOM   4935  CE2 TYR A 302     -30.543 -26.781 -13.263  1.00  1.210          C  
ATOM   4936  CZ  TYR A 302     -29.506 -27.582 -13.692  1.00  1.210          C  
ATOM   4937  OH  TYR A 302     -28.462 -27.879 -12.843  1.00  1.210          O  
ATOM   4938  H   TYR A 302     -31.313 -25.123 -17.766  1.00  1.000          H  
ATOM   4939  HA  TYR A 302     -32.222 -27.841 -18.026  1.00  1.060          H  
ATOM   4940 1HB  TYR A 302     -33.082 -25.634 -16.115  1.00  1.450          H  
ATOM   4941 2HB  TYR A 302     -33.636 -27.283 -15.981  1.00  1.450          H  
ATOM   4942  HD1 TYR A 302     -30.513 -28.224 -16.828  1.00  1.450          H  
ATOM   4943  HD2 TYR A 302     -32.402 -25.856 -13.771  1.00  1.450          H  
ATOM   4944  HE1 TYR A 302     -28.683 -28.721 -15.311  1.00  1.450          H  
ATOM   4945  HE2 TYR A 302     -30.539 -26.380 -12.250  1.00  1.450          H  
ATOM   4946  HH  TYR A 302     -28.566 -27.392 -12.023  1.00  1.450          H  
ATOM   4947  N   TRP A 303     -34.423 -25.522 -18.751  1.00  0.800          N  
ATOM   4948  CA  TRP A 303     -35.676 -25.258 -19.439  1.00  0.860          C  
ATOM   4949  C   TRP A 303     -35.598 -25.856 -20.847  1.00  0.910          C  
ATOM   4950  O   TRP A 303     -36.494 -26.581 -21.272  1.00  1.010          O  
ATOM   4951  CB  TRP A 303     -35.916 -23.739 -19.509  1.00  1.180          C  
ATOM   4952  CG  TRP A 303     -37.235 -23.297 -20.036  1.00  1.180          C  
ATOM   4953  CD1 TRP A 303     -38.333 -23.017 -19.286  1.00  1.180          C  
ATOM   4954  CD2 TRP A 303     -37.623 -23.076 -21.414  1.00  1.180          C  
ATOM   4955  NE1 TRP A 303     -39.368 -22.627 -20.090  1.00  1.180          N  
ATOM   4956  CE2 TRP A 303     -38.952 -22.659 -21.397  1.00  1.180          C  
ATOM   4957  CE3 TRP A 303     -36.959 -23.194 -22.644  1.00  1.180          C  
ATOM   4958  CZ2 TRP A 303     -39.638 -22.356 -22.556  1.00  1.180          C  
ATOM   4959  CZ3 TRP A 303     -37.647 -22.897 -23.805  1.00  1.180          C  
ATOM   4960  CH2 TRP A 303     -38.956 -22.485 -23.760  1.00  1.180          C  
ATOM   4961  H   TRP A 303     -33.902 -24.727 -18.367  1.00  0.960          H  
ATOM   4962  HA  TRP A 303     -36.490 -25.731 -18.893  1.00  1.030          H  
ATOM   4963 1HB  TRP A 303     -35.782 -23.310 -18.516  1.00  1.420          H  
ATOM   4964 2HB  TRP A 303     -35.177 -23.291 -20.140  1.00  1.420          H  
ATOM   4965  HD1 TRP A 303     -38.377 -23.085 -18.200  1.00  1.420          H  
ATOM   4966  HE1 TRP A 303     -40.291 -22.360 -19.776  1.00  1.420          H  
ATOM   4967  HE3 TRP A 303     -35.924 -23.511 -22.690  1.00  1.420          H  
ATOM   4968  HZ2 TRP A 303     -40.677 -22.029 -22.544  1.00  1.420          H  
ATOM   4969  HZ3 TRP A 303     -37.119 -22.997 -24.762  1.00  1.420          H  
ATOM   4970  HH2 TRP A 303     -39.471 -22.254 -24.691  1.00  1.420          H  
ATOM   4971  N   GLU A 304     -34.491 -25.628 -21.567  1.00  0.900          N  
ATOM   4972  CA  GLU A 304     -34.387 -26.176 -22.917  1.00  1.020          C  
ATOM   4973  C   GLU A 304     -34.503 -27.697 -22.902  1.00  1.140          C  
ATOM   4974  O   GLU A 304     -35.168 -28.280 -23.764  1.00  1.280          O  
ATOM   4975  CB  GLU A 304     -33.034 -25.813 -23.562  1.00  1.380          C  
ATOM   4976  CG  GLU A 304     -32.839 -24.355 -23.960  1.00  1.380          C  
ATOM   4977  CD  GLU A 304     -31.430 -24.064 -24.510  1.00  1.380          C  
ATOM   4978  OE1 GLU A 304     -30.518 -24.834 -24.238  1.00  1.380          O  
ATOM   4979  OE2 GLU A 304     -31.296 -23.102 -25.230  1.00  1.380          O  
ATOM   4980  H   GLU A 304     -33.756 -25.027 -21.185  1.00  1.080          H  
ATOM   4981  HA  GLU A 304     -35.197 -25.771 -23.524  1.00  1.220          H  
ATOM   4982 1HB  GLU A 304     -32.236 -26.066 -22.868  1.00  1.660          H  
ATOM   4983 2HB  GLU A 304     -32.889 -26.421 -24.453  1.00  1.660          H  
ATOM   4984 1HG  GLU A 304     -33.580 -24.093 -24.717  1.00  1.660          H  
ATOM   4985 2HG  GLU A 304     -33.017 -23.728 -23.087  1.00  1.660          H  
ATOM   4986  N   ALA A 305     -33.855 -28.340 -21.924  1.00  1.140          N  
ATOM   4987  CA  ALA A 305     -33.907 -29.789 -21.785  1.00  1.290          C  
ATOM   4988  C   ALA A 305     -35.279 -30.340 -21.366  1.00  1.300          C  
ATOM   4989  O   ALA A 305     -35.735 -31.351 -21.906  1.00  1.420          O  
ATOM   4990  CB  ALA A 305     -32.878 -30.228 -20.758  1.00  1.750          C  
ATOM   4991  H   ALA A 305     -33.264 -27.791 -21.288  1.00  1.370          H  
ATOM   4992  HA  ALA A 305     -33.654 -30.219 -22.752  1.00  1.550          H  
ATOM   4993 1HB  ALA A 305     -32.879 -31.313 -20.684  1.00  2.100          H  
ATOM   4994 2HB  ALA A 305     -31.892 -29.881 -21.063  1.00  2.100          H  
ATOM   4995 3HB  ALA A 305     -33.129 -29.795 -19.792  1.00  2.100          H  
ATOM   4996  N   GLN A 306     -35.953 -29.675 -20.420  1.00  1.330          N  
ATOM   4997  CA  GLN A 306     -37.209 -30.198 -19.878  1.00  1.500          C  
ATOM   4998  C   GLN A 306     -38.491 -29.704 -20.540  1.00  1.580          C  
ATOM   4999  O   GLN A 306     -39.522 -30.372 -20.461  1.00  2.020          O  
ATOM   5000  CB  GLN A 306     -37.278 -29.890 -18.382  1.00  2.030          C  
ATOM   5001  CG  GLN A 306     -36.152 -30.520 -17.577  1.00  2.030          C  
ATOM   5002  CD  GLN A 306     -36.137 -32.021 -17.689  1.00  2.030          C  
ATOM   5003  OE1 GLN A 306     -37.132 -32.686 -17.396  1.00  2.030          O  
ATOM   5004  NE2 GLN A 306     -35.011 -32.566 -18.122  1.00  2.030          N  
ATOM   5005  H   GLN A 306     -35.529 -28.844 -19.997  1.00  1.600          H  
ATOM   5006  HA  GLN A 306     -37.190 -31.279 -19.999  1.00  1.800          H  
ATOM   5007 1HB  GLN A 306     -37.226 -28.808 -18.237  1.00  2.440          H  
ATOM   5008 2HB  GLN A 306     -38.228 -30.233 -17.979  1.00  2.440          H  
ATOM   5009 1HG  GLN A 306     -35.200 -30.141 -17.945  1.00  2.440          H  
ATOM   5010 2HG  GLN A 306     -36.277 -30.255 -16.527  1.00  2.440          H  
ATOM   5011 1HE2 GLN A 306     -34.937 -33.560 -18.224  1.00  2.440          H  
ATOM   5012 2HE2 GLN A 306     -34.239 -31.978 -18.352  1.00  2.440          H  
ATOM   5013  N   VAL A 307     -38.440 -28.561 -21.211  1.00  1.690          N  
ATOM   5014  CA  VAL A 307     -39.613 -27.985 -21.849  1.00  1.960          C  
ATOM   5015  C   VAL A 307     -39.461 -28.181 -23.353  1.00  1.900          C  
ATOM   5016  O   VAL A 307     -40.341 -27.823 -24.133  1.00  2.190          O  
ATOM   5017  CB  VAL A 307     -39.750 -26.487 -21.451  1.00  2.640          C  
ATOM   5018  CG1 VAL A 307     -40.929 -25.780 -22.172  1.00  2.640          C  
ATOM   5019  CG2 VAL A 307     -39.914 -26.414 -19.948  1.00  2.640          C  
ATOM   5020  H   VAL A 307     -37.572 -28.024 -21.235  1.00  2.030          H  
ATOM   5021  HA  VAL A 307     -40.504 -28.515 -21.511  1.00  2.350          H  
ATOM   5022  HB  VAL A 307     -38.845 -25.954 -21.736  1.00  3.160          H  
ATOM   5023 1HG1 VAL A 307     -40.972 -24.756 -21.839  1.00  3.160          H  
ATOM   5024 2HG1 VAL A 307     -40.812 -25.779 -23.228  1.00  3.160          H  
ATOM   5025 3HG1 VAL A 307     -41.856 -26.279 -21.911  1.00  3.160          H  
ATOM   5026 1HG2 VAL A 307     -39.986 -25.380 -19.643  1.00  3.160          H  
ATOM   5027 2HG2 VAL A 307     -40.818 -26.942 -19.656  1.00  3.160          H  
ATOM   5028 3HG2 VAL A 307     -39.052 -26.873 -19.465  1.00  3.160          H  
ATOM   5029  N   GLY A 308     -38.361 -28.816 -23.736  1.00  2.290          N  
ATOM   5030  CA  GLY A 308     -37.956 -29.037 -25.123  1.00  2.870          C  
ATOM   5031  C   GLY A 308     -39.003 -29.712 -26.008  1.00  2.790          C  
ATOM   5032  O   GLY A 308     -39.080 -29.429 -27.203  1.00  3.010          O  
ATOM   5033  H   GLY A 308     -37.740 -29.131 -23.001  1.00  2.750          H  
ATOM   5034 1HA  GLY A 308     -37.677 -28.078 -25.559  1.00  3.440          H  
ATOM   5035 2HA  GLY A 308     -37.046 -29.638 -25.120  1.00  3.440          H  
ATOM   5036  N   ASN A 309     -39.861 -30.559 -25.438  1.00  2.990          N  
ATOM   5037  CA  ASN A 309     -40.878 -31.218 -26.250  1.00  3.420          C  
ATOM   5038  C   ASN A 309     -42.152 -30.370 -26.373  1.00  3.390          C  
ATOM   5039  O   ASN A 309     -43.122 -30.788 -27.010  1.00  3.670          O  
ATOM   5040  CB  ASN A 309     -41.199 -32.580 -25.668  1.00  4.620          C  
ATOM   5041  CG  ASN A 309     -40.052 -33.543 -25.800  1.00  4.620          C  
ATOM   5042  OD1 ASN A 309     -39.271 -33.493 -26.757  1.00  4.620          O  
ATOM   5043  ND2 ASN A 309     -39.927 -34.424 -24.843  1.00  4.620          N  
ATOM   5044  H   ASN A 309     -39.778 -30.791 -24.457  1.00  3.590          H  
ATOM   5045  HA  ASN A 309     -40.483 -31.355 -27.257  1.00  4.100          H  
ATOM   5046 1HB  ASN A 309     -41.453 -32.472 -24.613  1.00  5.540          H  
ATOM   5047 2HB  ASN A 309     -42.070 -32.996 -26.175  1.00  5.540          H  
ATOM   5048 1HD2 ASN A 309     -39.181 -35.091 -24.874  1.00  5.540          H  
ATOM   5049 2HD2 ASN A 309     -40.575 -34.438 -24.082  1.00  5.540          H  
ATOM   5050  N   SER A 310     -42.145 -29.185 -25.753  1.00  3.290          N  
ATOM   5051  CA  SER A 310     -43.261 -28.241 -25.810  1.00  3.480          C  
ATOM   5052  C   SER A 310     -42.832 -26.945 -26.517  1.00  3.170          C  
ATOM   5053  O   SER A 310     -43.595 -26.354 -27.296  1.00  3.410          O  
ATOM   5054  CB  SER A 310     -43.758 -27.909 -24.411  1.00  4.800          C  
ATOM   5055  OG  SER A 310     -44.291 -29.037 -23.764  1.00  4.800          O  
ATOM   5056  H   SER A 310     -41.318 -28.911 -25.232  1.00  3.950          H  
ATOM   5057  HA  SER A 310     -44.075 -28.692 -26.377  1.00  4.180          H  
ATOM   5058 1HB  SER A 310     -42.935 -27.510 -23.824  1.00  5.760          H  
ATOM   5059 2HB  SER A 310     -44.517 -27.131 -24.475  1.00  5.760          H  
ATOM   5060  HG  SER A 310     -44.652 -28.720 -22.937  1.00  5.760          H  
ATOM   5061  N   SER A 311     -41.574 -26.540 -26.286  1.00  2.840          N  
ATOM   5062  CA  SER A 311     -41.009 -25.288 -26.782  1.00  2.820          C  
ATOM   5063  C   SER A 311     -40.834 -25.276 -28.275  1.00  2.970          C  
ATOM   5064  O   SER A 311     -40.603 -24.228 -28.861  1.00  3.410          O  
ATOM   5065  CB  SER A 311     -39.666 -24.968 -26.167  1.00  3.960          C  
ATOM   5066  OG  SER A 311     -38.695 -25.869 -26.573  1.00  3.960          O  
ATOM   5067  H   SER A 311     -40.996 -27.086 -25.654  1.00  3.410          H  
ATOM   5068  HA  SER A 311     -41.695 -24.483 -26.523  1.00  3.380          H  
ATOM   5069 1HB  SER A 311     -39.372 -23.966 -26.471  1.00  4.750          H  
ATOM   5070 2HB  SER A 311     -39.740 -24.977 -25.091  1.00  4.750          H  
ATOM   5071  HG  SER A 311     -37.840 -25.367 -26.553  1.00  4.750          H  
ATOM   5072  N   TRP A 312     -40.951 -26.429 -28.929  1.00  3.010          N  
ATOM   5073  CA  TRP A 312     -40.795 -26.479 -30.380  1.00  3.290          C  
ATOM   5074  C   TRP A 312     -41.662 -25.421 -31.076  1.00  3.150          C  
ATOM   5075  O   TRP A 312     -41.300 -24.950 -32.166  1.00  3.530          O  
ATOM   5076  CB  TRP A 312     -41.194 -27.857 -30.932  1.00  4.490          C  
ATOM   5077  CG  TRP A 312     -42.667 -28.138 -30.817  1.00  4.490          C  
ATOM   5078  CD1 TRP A 312     -43.286 -28.763 -29.792  1.00  4.490          C  
ATOM   5079  CD2 TRP A 312     -43.721 -27.787 -31.762  1.00  4.490          C  
ATOM   5080  NE1 TRP A 312     -44.633 -28.813 -30.014  1.00  4.490          N  
ATOM   5081  CE2 TRP A 312     -44.915 -28.215 -31.208  1.00  4.490          C  
ATOM   5082  CE3 TRP A 312     -43.738 -27.138 -33.008  1.00  4.490          C  
ATOM   5083  CZ2 TRP A 312     -46.126 -28.017 -31.840  1.00  4.490          C  
ATOM   5084  CZ3 TRP A 312     -44.949 -26.939 -33.637  1.00  4.490          C  
ATOM   5085  CH2 TRP A 312     -46.113 -27.365 -33.069  1.00  4.490          C  
ATOM   5086  H   TRP A 312     -41.143 -27.261 -28.393  1.00  3.610          H  
ATOM   5087  HA  TRP A 312     -39.748 -26.292 -30.619  1.00  3.950          H  
ATOM   5088 1HB  TRP A 312     -40.903 -27.932 -31.979  1.00  5.390          H  
ATOM   5089 2HB  TRP A 312     -40.657 -28.632 -30.384  1.00  5.390          H  
ATOM   5090  HD1 TRP A 312     -42.790 -29.157 -28.913  1.00  5.390          H  
ATOM   5091  HE1 TRP A 312     -45.304 -29.225 -29.383  1.00  5.390          H  
ATOM   5092  HE3 TRP A 312     -42.812 -26.788 -33.464  1.00  5.390          H  
ATOM   5093  HZ2 TRP A 312     -47.068 -28.354 -31.404  1.00  5.390          H  
ATOM   5094  HZ3 TRP A 312     -44.950 -26.430 -34.598  1.00  5.390          H  
ATOM   5095  HH2 TRP A 312     -47.051 -27.193 -33.592  1.00  5.390          H  
ATOM   5096  N   TYR A 313     -42.801 -25.064 -30.459  1.00  2.900          N  
ATOM   5097  CA  TYR A 313     -43.728 -24.124 -31.039  1.00  3.130          C  
ATOM   5098  C   TYR A 313     -43.026 -22.802 -31.302  1.00  3.110          C  
ATOM   5099  O   TYR A 313     -42.379 -22.242 -30.420  1.00  3.780          O  
ATOM   5100  CB  TYR A 313     -44.946 -24.010 -30.124  1.00  4.290          C  
ATOM   5101  CG  TYR A 313     -45.994 -23.057 -30.580  1.00  4.290          C  
ATOM   5102  CD1 TYR A 313     -46.692 -23.302 -31.746  1.00  4.290          C  
ATOM   5103  CD2 TYR A 313     -46.289 -21.947 -29.812  1.00  4.290          C  
ATOM   5104  CE1 TYR A 313     -47.663 -22.421 -32.157  1.00  4.290          C  
ATOM   5105  CE2 TYR A 313     -47.265 -21.069 -30.219  1.00  4.290          C  
ATOM   5106  CZ  TYR A 313     -47.946 -21.299 -31.389  1.00  4.290          C  
ATOM   5107  OH  TYR A 313     -48.916 -20.418 -31.803  1.00  4.290          O  
ATOM   5108  H   TYR A 313     -43.015 -25.455 -29.532  1.00  3.480          H  
ATOM   5109  HA  TYR A 313     -44.063 -24.514 -31.996  1.00  3.760          H  
ATOM   5110 1HB  TYR A 313     -45.402 -24.997 -30.022  1.00  5.150          H  
ATOM   5111 2HB  TYR A 313     -44.615 -23.708 -29.130  1.00  5.150          H  
ATOM   5112  HD1 TYR A 313     -46.470 -24.183 -32.346  1.00  5.150          H  
ATOM   5113  HD2 TYR A 313     -45.743 -21.764 -28.886  1.00  5.150          H  
ATOM   5114  HE1 TYR A 313     -48.210 -22.604 -33.080  1.00  5.150          H  
ATOM   5115  HE2 TYR A 313     -47.492 -20.189 -29.619  1.00  5.150          H  
ATOM   5116  HH  TYR A 313     -48.993 -19.705 -31.165  1.00  5.150          H  
ATOM   5117  N   LEU A 314     -43.180 -22.290 -32.527  1.00  2.890          N  
ATOM   5118  CA  LEU A 314     -42.537 -21.061 -33.001  1.00  3.160          C  
ATOM   5119  C   LEU A 314     -41.025 -21.217 -33.232  1.00  3.090          C  
ATOM   5120  O   LEU A 314     -40.290 -20.227 -33.215  1.00  3.390          O  
ATOM   5121  CB  LEU A 314     -42.779 -19.882 -32.046  1.00  4.320          C  
ATOM   5122  CG  LEU A 314     -44.245 -19.592 -31.676  1.00  4.320          C  
ATOM   5123  CD1 LEU A 314     -44.291 -18.446 -30.707  1.00  4.320          C  
ATOM   5124  CD2 LEU A 314     -45.090 -19.292 -32.917  1.00  4.320          C  
ATOM   5125  H   LEU A 314     -43.744 -22.801 -33.191  1.00  3.470          H  
ATOM   5126  HA  LEU A 314     -42.967 -20.813 -33.970  1.00  3.790          H  
ATOM   5127 1HB  LEU A 314     -42.207 -20.019 -31.133  1.00  5.180          H  
ATOM   5128 2HB  LEU A 314     -42.398 -18.987 -32.532  1.00  5.180          H  
ATOM   5129  HG  LEU A 314     -44.635 -20.435 -31.191  1.00  5.180          H  
ATOM   5130 1HD1 LEU A 314     -45.323 -18.262 -30.414  1.00  5.180          H  
ATOM   5131 2HD1 LEU A 314     -43.702 -18.696 -29.823  1.00  5.180          H  
ATOM   5132 3HD1 LEU A 314     -43.881 -17.557 -31.178  1.00  5.180          H  
ATOM   5133 1HD2 LEU A 314     -46.120 -19.102 -32.613  1.00  5.180          H  
ATOM   5134 2HD2 LEU A 314     -44.695 -18.412 -33.424  1.00  5.180          H  
ATOM   5135 3HD2 LEU A 314     -45.080 -20.136 -33.596  1.00  5.180          H  
ATOM   5136  N   TYR A 315     -40.618 -22.446 -33.582  1.00  3.250          N  
ATOM   5137  CA  TYR A 315     -39.274 -22.835 -34.026  1.00  3.340          C  
ATOM   5138  C   TYR A 315     -38.132 -22.847 -33.011  1.00  2.970          C  
ATOM   5139  O   TYR A 315     -37.022 -22.379 -33.294  1.00  3.000          O  
ATOM   5140  CB  TYR A 315     -38.856 -21.968 -35.223  1.00  4.640          C  
ATOM   5141  CG  TYR A 315     -39.852 -22.002 -36.365  1.00  4.640          C  
ATOM   5142  CD1 TYR A 315     -40.679 -20.910 -36.597  1.00  4.640          C  
ATOM   5143  CD2 TYR A 315     -39.945 -23.122 -37.172  1.00  4.640          C  
ATOM   5144  CE1 TYR A 315     -41.591 -20.941 -37.626  1.00  4.640          C  
ATOM   5145  CE2 TYR A 315     -40.858 -23.152 -38.205  1.00  4.640          C  
ATOM   5146  CZ  TYR A 315     -41.678 -22.067 -38.433  1.00  4.640          C  
ATOM   5147  OH  TYR A 315     -42.586 -22.099 -39.466  1.00  4.640          O  
ATOM   5148  H   TYR A 315     -41.288 -23.205 -33.473  1.00  3.900          H  
ATOM   5149  HA  TYR A 315     -39.357 -23.862 -34.384  1.00  4.010          H  
ATOM   5150 1HB  TYR A 315     -38.710 -20.935 -34.918  1.00  5.570          H  
ATOM   5151 2HB  TYR A 315     -37.902 -22.324 -35.605  1.00  5.570          H  
ATOM   5152  HD1 TYR A 315     -40.607 -20.028 -35.959  1.00  5.570          H  
ATOM   5153  HD2 TYR A 315     -39.299 -23.981 -36.992  1.00  5.570          H  
ATOM   5154  HE1 TYR A 315     -42.239 -20.084 -37.804  1.00  5.570          H  
ATOM   5155  HE2 TYR A 315     -40.933 -24.033 -38.842  1.00  5.570          H  
ATOM   5156  HH  TYR A 315     -43.072 -21.271 -39.492  1.00  5.570          H  
ATOM   5157  N   ASP A 316     -38.360 -23.459 -31.853  1.00  3.060          N  
ATOM   5158  CA  ASP A 316     -37.253 -23.627 -30.890  1.00  3.140          C  
ATOM   5159  C   ASP A 316     -36.489 -24.861 -31.363  1.00  3.010          C  
ATOM   5160  O   ASP A 316     -36.649 -25.964 -30.839  1.00  3.160          O  
ATOM   5161  CB  ASP A 316     -37.690 -23.828 -29.426  1.00  4.360          C  
ATOM   5162  CG  ASP A 316     -36.492 -23.758 -28.398  1.00  4.360          C  
ATOM   5163  OD1 ASP A 316     -35.475 -23.214 -28.769  1.00  4.360          O  
ATOM   5164  OD2 ASP A 316     -36.605 -24.251 -27.267  1.00  4.360          O  
ATOM   5165  H   ASP A 316     -39.296 -23.840 -31.710  1.00  3.670          H  
ATOM   5166  HA  ASP A 316     -36.591 -22.763 -30.940  1.00  3.770          H  
ATOM   5167 1HB  ASP A 316     -38.425 -23.068 -29.161  1.00  5.240          H  
ATOM   5168 2HB  ASP A 316     -38.168 -24.796 -29.326  1.00  5.240          H  
ATOM   5169  N   GLY A 317     -35.721 -24.678 -32.425  1.00  3.190          N  
ATOM   5170  CA  GLY A 317     -35.021 -25.763 -33.091  1.00  3.320          C  
ATOM   5171  C   GLY A 317     -33.978 -26.427 -32.207  1.00  3.360          C  
ATOM   5172  O   GLY A 317     -33.329 -25.789 -31.372  1.00  3.910          O  
ATOM   5173  H   GLY A 317     -35.689 -23.724 -32.794  1.00  3.830          H  
ATOM   5174 1HA  GLY A 317     -35.746 -26.508 -33.418  1.00  3.980          H  
ATOM   5175 2HA  GLY A 317     -34.541 -25.376 -33.989  1.00  3.980          H  
ATOM   5176  N   GLU A 318     -33.747 -27.714 -32.451  1.00  3.410          N  
ATOM   5177  CA  GLU A 318     -32.776 -28.476 -31.676  1.00  3.800          C  
ATOM   5178  C   GLU A 318     -31.348 -28.261 -32.151  1.00  3.210          C  
ATOM   5179  O   GLU A 318     -30.731 -29.153 -32.734  1.00  3.320          O  
ATOM   5180  CB  GLU A 318     -33.110 -29.970 -31.732  1.00  5.160          C  
ATOM   5181  CG  GLU A 318     -34.453 -30.344 -31.109  1.00  5.160          C  
ATOM   5182  CD  GLU A 318     -34.754 -31.827 -31.171  1.00  5.160          C  
ATOM   5183  OE1 GLU A 318     -33.981 -32.553 -31.747  1.00  5.160          O  
ATOM   5184  OE2 GLU A 318     -35.764 -32.226 -30.645  1.00  5.160          O  
ATOM   5185  H   GLU A 318     -34.285 -28.184 -33.164  1.00  4.090          H  
ATOM   5186  HA  GLU A 318     -32.837 -28.147 -30.638  1.00  4.560          H  
ATOM   5187 1HB  GLU A 318     -33.116 -30.302 -32.770  1.00  6.200          H  
ATOM   5188 2HB  GLU A 318     -32.332 -30.533 -31.214  1.00  6.200          H  
ATOM   5189 1HG  GLU A 318     -34.452 -30.030 -30.066  1.00  6.200          H  
ATOM   5190 2HG  GLU A 318     -35.245 -29.797 -31.618  1.00  6.200          H  
ATOM   5191  N   ASP A 319     -30.822 -27.072 -31.887  1.00  2.960          N  
ATOM   5192  CA  ASP A 319     -29.462 -26.747 -32.310  1.00  2.600          C  
ATOM   5193  C   ASP A 319     -28.455 -27.712 -31.708  1.00  2.000          C  
ATOM   5194  O   ASP A 319     -28.566 -28.116 -30.545  1.00  2.600          O  
ATOM   5195  CB  ASP A 319     -29.050 -25.317 -31.944  1.00  3.780          C  
ATOM   5196  CG  ASP A 319     -29.636 -24.212 -32.826  1.00  3.780          C  
ATOM   5197  OD1 ASP A 319     -30.201 -24.500 -33.856  1.00  3.780          O  
ATOM   5198  OD2 ASP A 319     -29.476 -23.072 -32.459  1.00  3.780          O  
ATOM   5199  H   ASP A 319     -31.436 -26.391 -31.432  1.00  3.550          H  
ATOM   5200  HA  ASP A 319     -29.411 -26.842 -33.395  1.00  3.120          H  
ATOM   5201 1HB  ASP A 319     -29.373 -25.116 -30.939  1.00  4.540          H  
ATOM   5202 2HB  ASP A 319     -27.956 -25.245 -31.952  1.00  4.540          H  
ATOM   5203  N   ASP A 320     -27.449 -28.048 -32.500  1.00  1.540          N  
ATOM   5204  CA  ASP A 320     -26.368 -28.952 -32.130  1.00  1.890          C  
ATOM   5205  C   ASP A 320     -25.365 -28.190 -31.291  1.00  1.810          C  
ATOM   5206  O   ASP A 320     -25.570 -27.005 -31.005  1.00  2.360          O  
ATOM   5207  CB  ASP A 320     -25.709 -29.522 -33.402  1.00  2.510          C  
ATOM   5208  CG  ASP A 320     -24.944 -30.862 -33.228  1.00  2.510          C  
ATOM   5209  OD1 ASP A 320     -24.489 -31.139 -32.134  1.00  2.510          O  
ATOM   5210  OD2 ASP A 320     -24.823 -31.574 -34.190  1.00  2.510          O  
ATOM   5211  H   ASP A 320     -27.441 -27.662 -33.438  1.00  1.850          H  
ATOM   5212  HA  ASP A 320     -26.780 -29.769 -31.533  1.00  2.270          H  
ATOM   5213 1HB  ASP A 320     -26.476 -29.667 -34.163  1.00  3.010          H  
ATOM   5214 2HB  ASP A 320     -25.006 -28.781 -33.793  1.00  3.010          H  
ATOM   5215  N   THR A 321     -24.309 -28.864 -30.856  1.00  1.780          N  
ATOM   5216  CA  THR A 321     -23.318 -28.210 -30.032  1.00  1.880          C  
ATOM   5217  C   THR A 321     -23.915 -27.600 -28.746  1.00  1.630          C  
ATOM   5218  O   THR A 321     -23.946 -26.375 -28.601  1.00  1.450          O  
ATOM   5219  CB  THR A 321     -22.536 -27.156 -30.846  1.00  2.590          C  
ATOM   5220  OG1 THR A 321     -23.431 -26.180 -31.375  1.00  2.590          O  
ATOM   5221  CG2 THR A 321     -21.790 -27.793 -31.984  1.00  2.590          C  
ATOM   5222  H   THR A 321     -24.208 -29.840 -31.130  1.00  2.140          H  
ATOM   5223  HA  THR A 321     -22.574 -28.952 -29.747  1.00  2.260          H  
ATOM   5224  HB  THR A 321     -21.825 -26.674 -30.200  1.00  3.110          H  
ATOM   5225  HG1 THR A 321     -24.149 -26.018 -30.721  1.00  3.110          H  
ATOM   5226 1HG2 THR A 321     -21.244 -27.026 -32.527  1.00  3.110          H  
ATOM   5227 2HG2 THR A 321     -21.094 -28.530 -31.591  1.00  3.110          H  
ATOM   5228 3HG2 THR A 321     -22.496 -28.283 -32.655  1.00  3.110          H  
ATOM   5229  N   PRO A 322     -24.493 -28.431 -27.840  1.00  1.650          N  
ATOM   5230  CA  PRO A 322     -25.092 -28.062 -26.557  1.00  1.450          C  
ATOM   5231  C   PRO A 322     -24.090 -27.424 -25.580  1.00  1.320          C  
ATOM   5232  O   PRO A 322     -24.476 -26.664 -24.683  1.00  1.130          O  
ATOM   5233  CB  PRO A 322     -25.611 -29.404 -26.023  1.00  2.170          C  
ATOM   5234  CG  PRO A 322     -24.796 -30.458 -26.727  1.00  2.170          C  
ATOM   5235  CD  PRO A 322     -24.539 -29.896 -28.103  1.00  2.170          C  
ATOM   5236  HA  PRO A 322     -25.926 -27.376 -26.744  1.00  1.740          H  
ATOM   5237 1HB  PRO A 322     -25.492 -29.439 -24.929  1.00  2.610          H  
ATOM   5238 2HB  PRO A 322     -26.680 -29.499 -26.227  1.00  2.610          H  
ATOM   5239 1HG  PRO A 322     -23.867 -30.663 -26.168  1.00  2.610          H  
ATOM   5240 2HG  PRO A 322     -25.356 -31.405 -26.757  1.00  2.610          H  
ATOM   5241 1HD  PRO A 322     -23.591 -30.302 -28.453  1.00  2.610          H  
ATOM   5242 2HD  PRO A 322     -25.377 -30.146 -28.773  1.00  2.610          H  
ATOM   5243  N   SER A 323     -22.784 -27.639 -25.805  1.00  1.500          N  
ATOM   5244  CA  SER A 323     -21.758 -27.077 -24.937  1.00  1.500          C  
ATOM   5245  C   SER A 323     -20.993 -26.057 -25.753  1.00  1.330          C  
ATOM   5246  O   SER A 323     -19.766 -25.950 -25.765  1.00  1.320          O  
ATOM   5247  CB  SER A 323     -20.834 -28.172 -24.454  1.00  2.100          C  
ATOM   5248  OG  SER A 323     -20.241 -28.836 -25.544  1.00  2.100          O  
ATOM   5249  H   SER A 323     -22.462 -28.253 -26.539  1.00  1.800          H  
ATOM   5250  HA  SER A 323     -22.223 -26.579 -24.087  1.00  1.800          H  
ATOM   5251 1HB  SER A 323     -20.061 -27.742 -23.818  1.00  2.520          H  
ATOM   5252 2HB  SER A 323     -21.396 -28.884 -23.852  1.00  2.520          H  
ATOM   5253  HG  SER A 323     -19.617 -29.461 -25.164  1.00  2.520          H  
ATOM   5254  N   TYR A 324     -21.832 -25.273 -26.381  1.00  1.300          N  
ATOM   5255  CA  TYR A 324     -21.620 -24.077 -27.154  1.00  1.180          C  
ATOM   5256  C   TYR A 324     -22.844 -23.272 -26.785  1.00  0.980          C  
ATOM   5257  O   TYR A 324     -22.722 -22.185 -26.222  1.00  0.860          O  
ATOM   5258  CB  TYR A 324     -21.487 -24.328 -28.652  1.00  1.700          C  
ATOM   5259  CG  TYR A 324     -21.241 -23.101 -29.491  1.00  1.700          C  
ATOM   5260  CD1 TYR A 324     -19.997 -22.499 -29.508  1.00  1.700          C  
ATOM   5261  CD2 TYR A 324     -22.271 -22.589 -30.268  1.00  1.700          C  
ATOM   5262  CE1 TYR A 324     -19.783 -21.384 -30.293  1.00  1.700          C  
ATOM   5263  CE2 TYR A 324     -22.055 -21.474 -31.054  1.00  1.700          C  
ATOM   5264  CZ  TYR A 324     -20.817 -20.872 -31.068  1.00  1.700          C  
ATOM   5265  OH  TYR A 324     -20.594 -19.741 -31.831  1.00  1.700          O  
ATOM   5266  H   TYR A 324     -22.789 -25.558 -26.230  1.00  1.560          H  
ATOM   5267  HA  TYR A 324     -20.735 -23.549 -26.803  1.00  1.420          H  
ATOM   5268 1HB  TYR A 324     -20.678 -25.036 -28.832  1.00  2.040          H  
ATOM   5269 2HB  TYR A 324     -22.380 -24.755 -29.017  1.00  2.040          H  
ATOM   5270  HD1 TYR A 324     -19.185 -22.901 -28.900  1.00  2.040          H  
ATOM   5271  HD2 TYR A 324     -23.251 -23.066 -30.256  1.00  2.040          H  
ATOM   5272  HE1 TYR A 324     -18.806 -20.903 -30.302  1.00  2.040          H  
ATOM   5273  HE2 TYR A 324     -22.864 -21.066 -31.662  1.00  2.040          H  
ATOM   5274  HH  TYR A 324     -21.445 -19.369 -32.147  1.00  2.040          H  
ATOM   5275  N   ARG A 325     -24.049 -23.884 -26.956  1.00  0.990          N  
ATOM   5276  CA  ARG A 325     -25.277 -23.150 -26.627  1.00  0.870          C  
ATOM   5277  C   ARG A 325     -25.203 -22.659 -25.183  1.00  0.790          C  
ATOM   5278  O   ARG A 325     -25.471 -21.493 -24.912  1.00  0.710          O  
ATOM   5279  CB  ARG A 325     -26.560 -23.995 -26.665  1.00  1.270          C  
ATOM   5280  CG  ARG A 325     -27.075 -24.551 -27.995  1.00  1.270          C  
ATOM   5281  CD  ARG A 325     -28.558 -24.948 -27.858  1.00  1.270          C  
ATOM   5282  NE  ARG A 325     -28.849 -25.878 -26.739  1.00  1.270          N  
ATOM   5283  CZ  ARG A 325     -28.858 -27.240 -26.766  1.00  1.270          C  
ATOM   5284  NH1 ARG A 325     -28.616 -27.948 -27.863  1.00  1.270          N  
ATOM   5285  NH2 ARG A 325     -29.140 -27.878 -25.641  1.00  1.270          N  
ATOM   5286  H   ARG A 325     -24.101 -24.790 -27.437  1.00  1.190          H  
ATOM   5287  HA  ARG A 325     -25.375 -22.298 -27.297  1.00  1.040          H  
ATOM   5288 1HB  ARG A 325     -26.416 -24.858 -26.015  1.00  1.520          H  
ATOM   5289 2HB  ARG A 325     -27.375 -23.413 -26.230  1.00  1.520          H  
ATOM   5290 1HG  ARG A 325     -26.986 -23.794 -28.773  1.00  1.520          H  
ATOM   5291 2HG  ARG A 325     -26.501 -25.438 -28.284  1.00  1.520          H  
ATOM   5292 1HD  ARG A 325     -29.156 -24.047 -27.707  1.00  1.520          H  
ATOM   5293 2HD  ARG A 325     -28.872 -25.428 -28.771  1.00  1.520          H  
ATOM   5294  HE  ARG A 325     -29.113 -25.439 -25.831  1.00  1.520          H  
ATOM   5295 1HH1 ARG A 325     -28.436 -27.518 -28.776  1.00  1.520          H  
ATOM   5296 2HH1 ARG A 325     -28.647 -28.953 -27.834  1.00  1.520          H  
ATOM   5297 1HH2 ARG A 325     -29.336 -27.345 -24.793  1.00  1.520          H  
ATOM   5298 2HH2 ARG A 325     -29.166 -28.884 -25.621  1.00  1.520          H  
ATOM   5299  N   GLY A 326     -24.769 -23.530 -24.261  1.00  0.870          N  
ATOM   5300  CA  GLY A 326     -24.664 -23.154 -22.854  1.00  0.850          C  
ATOM   5301  C   GLY A 326     -23.760 -21.944 -22.605  1.00  0.770          C  
ATOM   5302  O   GLY A 326     -24.016 -21.167 -21.667  1.00  0.700          O  
ATOM   5303  H   GLY A 326     -24.583 -24.502 -24.517  1.00  1.040          H  
ATOM   5304 1HA  GLY A 326     -25.655 -22.957 -22.459  1.00  1.020          H  
ATOM   5305 2HA  GLY A 326     -24.275 -24.011 -22.300  1.00  1.020          H  
ATOM   5306  N   PHE A 327     -22.712 -21.769 -23.410  1.00  0.840          N  
ATOM   5307  CA  PHE A 327     -21.801 -20.657 -23.236  1.00  0.820          C  
ATOM   5308  C   PHE A 327     -22.437 -19.420 -23.796  1.00  0.700          C  
ATOM   5309  O   PHE A 327     -22.377 -18.356 -23.176  1.00  0.650          O  
ATOM   5310  CB  PHE A 327     -20.470 -20.941 -23.915  1.00  1.160          C  
ATOM   5311  CG  PHE A 327     -19.694 -21.999 -23.209  1.00  1.160          C  
ATOM   5312  CD1 PHE A 327     -19.720 -23.309 -23.659  1.00  1.160          C  
ATOM   5313  CD2 PHE A 327     -18.944 -21.697 -22.081  1.00  1.160          C  
ATOM   5314  CE1 PHE A 327     -19.019 -24.293 -23.011  1.00  1.160          C  
ATOM   5315  CE2 PHE A 327     -18.237 -22.685 -21.427  1.00  1.160          C  
ATOM   5316  CZ  PHE A 327     -18.274 -23.986 -21.897  1.00  1.160          C  
ATOM   5317  H   PHE A 327     -22.546 -22.390 -24.198  1.00  1.010          H  
ATOM   5318  HA  PHE A 327     -21.623 -20.514 -22.169  1.00  0.980          H  
ATOM   5319 1HB  PHE A 327     -20.647 -21.263 -24.943  1.00  1.390          H  
ATOM   5320 2HB  PHE A 327     -19.874 -20.035 -23.950  1.00  1.390          H  
ATOM   5321  HD1 PHE A 327     -20.300 -23.558 -24.534  1.00  1.390          H  
ATOM   5322  HD2 PHE A 327     -18.917 -20.670 -21.710  1.00  1.390          H  
ATOM   5323  HE1 PHE A 327     -19.050 -25.318 -23.387  1.00  1.390          H  
ATOM   5324  HE2 PHE A 327     -17.649 -22.442 -20.541  1.00  1.390          H  
ATOM   5325  HZ  PHE A 327     -17.719 -24.769 -21.383  1.00  1.390          H  
ATOM   5326  N   LEU A 328     -23.095 -19.546 -24.942  1.00  0.700          N  
ATOM   5327  CA  LEU A 328     -23.755 -18.421 -25.578  1.00  0.650          C  
ATOM   5328  C   LEU A 328     -24.823 -17.868 -24.634  1.00  0.570          C  
ATOM   5329  O   LEU A 328     -24.992 -16.657 -24.514  1.00  0.540          O  
ATOM   5330  CB  LEU A 328     -24.404 -18.870 -26.896  1.00  0.930          C  
ATOM   5331  CG  LEU A 328     -23.564 -18.760 -28.195  1.00  0.930          C  
ATOM   5332  CD1 LEU A 328     -22.200 -19.401 -28.029  1.00  0.930          C  
ATOM   5333  CD2 LEU A 328     -24.327 -19.429 -29.295  1.00  0.930          C  
ATOM   5334  H   LEU A 328     -23.084 -20.463 -25.414  1.00  0.840          H  
ATOM   5335  HA  LEU A 328     -23.025 -17.643 -25.760  1.00  0.780          H  
ATOM   5336 1HB  LEU A 328     -24.692 -19.908 -26.790  1.00  1.120          H  
ATOM   5337 2HB  LEU A 328     -25.309 -18.280 -27.050  1.00  1.120          H  
ATOM   5338  HG  LEU A 328     -23.427 -17.745 -28.450  1.00  1.120          H  
ATOM   5339 1HD1 LEU A 328     -21.653 -19.299 -28.956  1.00  1.120          H  
ATOM   5340 2HD1 LEU A 328     -21.643 -18.913 -27.237  1.00  1.120          H  
ATOM   5341 3HD1 LEU A 328     -22.316 -20.443 -27.797  1.00  1.120          H  
ATOM   5342 1HD2 LEU A 328     -23.770 -19.345 -30.220  1.00  1.120          H  
ATOM   5343 2HD2 LEU A 328     -24.472 -20.481 -29.050  1.00  1.120          H  
ATOM   5344 3HD2 LEU A 328     -25.294 -18.947 -29.408  1.00  1.120          H  
ATOM   5345  N   ILE A 329     -25.523 -18.770 -23.941  1.00  0.590          N  
ATOM   5346  CA  ILE A 329     -26.552 -18.374 -22.991  1.00  0.590          C  
ATOM   5347  C   ILE A 329     -25.913 -17.597 -21.847  1.00  0.520          C  
ATOM   5348  O   ILE A 329     -26.398 -16.525 -21.486  1.00  0.480          O  
ATOM   5349  CB  ILE A 329     -27.314 -19.588 -22.456  1.00  0.830          C  
ATOM   5350  CG1 ILE A 329     -28.131 -20.260 -23.583  1.00  0.830          C  
ATOM   5351  CG2 ILE A 329     -28.235 -19.121 -21.364  1.00  0.830          C  
ATOM   5352  CD1 ILE A 329     -28.669 -21.661 -23.243  1.00  0.830          C  
ATOM   5353  H   ILE A 329     -25.336 -19.757 -24.119  1.00  0.710          H  
ATOM   5354  HA  ILE A 329     -27.260 -17.719 -23.502  1.00  0.710          H  
ATOM   5355  HB  ILE A 329     -26.608 -20.321 -22.060  1.00  0.990          H  
ATOM   5356 1HG1 ILE A 329     -28.986 -19.621 -23.812  1.00  0.990          H  
ATOM   5357 2HG1 ILE A 329     -27.522 -20.329 -24.468  1.00  0.990          H  
ATOM   5358 1HG2 ILE A 329     -28.763 -19.956 -20.964  1.00  0.990          H  
ATOM   5359 2HG2 ILE A 329     -27.673 -18.662 -20.591  1.00  0.990          H  
ATOM   5360 3HG2 ILE A 329     -28.946 -18.394 -21.761  1.00  0.990          H  
ATOM   5361 1HD1 ILE A 329     -29.231 -22.042 -24.097  1.00  0.990          H  
ATOM   5362 2HD1 ILE A 329     -27.841 -22.328 -23.040  1.00  0.990          H  
ATOM   5363 3HD1 ILE A 329     -29.322 -21.633 -22.381  1.00  0.990          H  
ATOM   5364  N   PHE A 330     -24.829 -18.140 -21.268  1.00  0.540          N  
ATOM   5365  CA  PHE A 330     -24.125 -17.445 -20.201  1.00  0.520          C  
ATOM   5366  C   PHE A 330     -23.648 -16.075 -20.611  1.00  0.490          C  
ATOM   5367  O   PHE A 330     -23.852 -15.100 -19.877  1.00  0.460          O  
ATOM   5368  CB  PHE A 330     -22.914 -18.212 -19.698  1.00  0.740          C  
ATOM   5369  CG  PHE A 330     -22.111 -17.361 -18.759  1.00  0.740          C  
ATOM   5370  CD1 PHE A 330     -22.527 -17.144 -17.463  1.00  0.740          C  
ATOM   5371  CD2 PHE A 330     -20.940 -16.745 -19.193  1.00  0.740          C  
ATOM   5372  CE1 PHE A 330     -21.801 -16.335 -16.626  1.00  0.740          C  
ATOM   5373  CE2 PHE A 330     -20.227 -15.936 -18.354  1.00  0.740          C  
ATOM   5374  CZ  PHE A 330     -20.656 -15.730 -17.078  1.00  0.740          C  
ATOM   5375  H   PHE A 330     -24.490 -19.059 -21.573  1.00  0.650          H  
ATOM   5376  HA  PHE A 330     -24.806 -17.311 -19.369  1.00  0.620          H  
ATOM   5377 1HB  PHE A 330     -23.227 -19.116 -19.182  1.00  0.880          H  
ATOM   5378 2HB  PHE A 330     -22.284 -18.502 -20.540  1.00  0.880          H  
ATOM   5379  HD1 PHE A 330     -23.436 -17.607 -17.119  1.00  0.880          H  
ATOM   5380  HD2 PHE A 330     -20.597 -16.904 -20.217  1.00  0.880          H  
ATOM   5381  HE1 PHE A 330     -22.134 -16.170 -15.606  1.00  0.880          H  
ATOM   5382  HE2 PHE A 330     -19.322 -15.462 -18.699  1.00  0.880          H  
ATOM   5383  HZ  PHE A 330     -20.089 -15.090 -16.426  1.00  0.880          H  
ATOM   5384  N   TRP A 331     -22.981 -15.996 -21.761  1.00  0.510          N  
ATOM   5385  CA  TRP A 331     -22.444 -14.724 -22.188  1.00  0.510          C  
ATOM   5386  C   TRP A 331     -23.603 -13.775 -22.454  1.00  0.440          C  
ATOM   5387  O   TRP A 331     -23.509 -12.581 -22.168  1.00  0.390          O  
ATOM   5388  CB  TRP A 331     -21.549 -14.880 -23.414  1.00  0.710          C  
ATOM   5389  CG  TRP A 331     -20.265 -15.629 -23.172  1.00  0.710          C  
ATOM   5390  CD1 TRP A 331     -19.880 -16.795 -23.766  1.00  0.710          C  
ATOM   5391  CD2 TRP A 331     -19.207 -15.288 -22.255  1.00  0.710          C  
ATOM   5392  NE1 TRP A 331     -18.654 -17.187 -23.287  1.00  0.710          N  
ATOM   5393  CE2 TRP A 331     -18.234 -16.277 -22.361  1.00  0.710          C  
ATOM   5394  CE3 TRP A 331     -19.014 -14.252 -21.373  1.00  0.710          C  
ATOM   5395  CZ2 TRP A 331     -17.078 -16.241 -21.608  1.00  0.710          C  
ATOM   5396  CZ3 TRP A 331     -17.866 -14.207 -20.616  1.00  0.710          C  
ATOM   5397  CH2 TRP A 331     -16.919 -15.175 -20.729  1.00  0.710          C  
ATOM   5398  H   TRP A 331     -22.829 -16.832 -22.324  1.00  0.610          H  
ATOM   5399  HA  TRP A 331     -21.852 -14.334 -21.379  1.00  0.610          H  
ATOM   5400 1HB  TRP A 331     -22.104 -15.426 -24.174  1.00  0.860          H  
ATOM   5401 2HB  TRP A 331     -21.299 -13.898 -23.808  1.00  0.860          H  
ATOM   5402  HD1 TRP A 331     -20.459 -17.334 -24.515  1.00  0.860          H  
ATOM   5403  HE1 TRP A 331     -18.141 -18.013 -23.569  1.00  0.860          H  
ATOM   5404  HE3 TRP A 331     -19.750 -13.492 -21.289  1.00  0.860          H  
ATOM   5405  HZ2 TRP A 331     -16.309 -17.014 -21.687  1.00  0.860          H  
ATOM   5406  HZ3 TRP A 331     -17.735 -13.375 -19.927  1.00  0.860          H  
ATOM   5407  HH2 TRP A 331     -16.019 -15.114 -20.118  1.00  0.860          H  
ATOM   5408  N   GLY A 332     -24.718 -14.295 -22.963  1.00  0.440          N  
ATOM   5409  CA  GLY A 332     -25.887 -13.487 -23.201  1.00  0.400          C  
ATOM   5410  C   GLY A 332     -26.267 -12.835 -21.896  1.00  0.380          C  
ATOM   5411  O   GLY A 332     -26.423 -11.615 -21.826  1.00  0.410          O  
ATOM   5412  H   GLY A 332     -24.751 -15.279 -23.247  1.00  0.530          H  
ATOM   5413 1HA  GLY A 332     -25.677 -12.731 -23.959  1.00  0.480          H  
ATOM   5414 2HA  GLY A 332     -26.696 -14.115 -23.571  1.00  0.480          H  
ATOM   5415  N   TYR A 333     -26.397 -13.637 -20.839  1.00  0.350          N  
ATOM   5416  CA  TYR A 333     -26.754 -13.094 -19.544  1.00  0.340          C  
ATOM   5417  C   TYR A 333     -25.738 -12.114 -18.961  1.00  0.320          C  
ATOM   5418  O   TYR A 333     -26.148 -11.072 -18.451  1.00  0.310          O  
ATOM   5419  CB  TYR A 333     -27.070 -14.200 -18.546  1.00  0.480          C  
ATOM   5420  CG  TYR A 333     -28.437 -14.729 -18.743  1.00  0.480          C  
ATOM   5421  CD1 TYR A 333     -28.666 -16.018 -19.193  1.00  0.480          C  
ATOM   5422  CD2 TYR A 333     -29.490 -13.889 -18.489  1.00  0.480          C  
ATOM   5423  CE1 TYR A 333     -29.962 -16.445 -19.386  1.00  0.480          C  
ATOM   5424  CE2 TYR A 333     -30.744 -14.315 -18.680  1.00  0.480          C  
ATOM   5425  CZ  TYR A 333     -30.989 -15.568 -19.126  1.00  0.480          C  
ATOM   5426  OH  TYR A 333     -32.254 -15.936 -19.300  1.00  0.480          O  
ATOM   5427  H   TYR A 333     -26.274 -14.649 -20.968  1.00  0.420          H  
ATOM   5428  HA  TYR A 333     -27.670 -12.537 -19.688  1.00  0.410          H  
ATOM   5429 1HB  TYR A 333     -26.354 -15.022 -18.650  1.00  0.580          H  
ATOM   5430 2HB  TYR A 333     -26.999 -13.812 -17.540  1.00  0.580          H  
ATOM   5431  HD1 TYR A 333     -27.835 -16.680 -19.395  1.00  0.580          H  
ATOM   5432  HD2 TYR A 333     -29.316 -12.871 -18.132  1.00  0.580          H  
ATOM   5433  HE1 TYR A 333     -30.173 -17.455 -19.742  1.00  0.580          H  
ATOM   5434  HE2 TYR A 333     -31.566 -13.645 -18.480  1.00  0.580          H  
ATOM   5435  HH  TYR A 333     -32.322 -16.680 -19.946  1.00  0.580          H  
ATOM   5436  N   ILE A 334     -24.420 -12.360 -19.088  1.00  0.340          N  
ATOM   5437  CA  ILE A 334     -23.491 -11.387 -18.492  1.00  0.340          C  
ATOM   5438  C   ILE A 334     -23.676 -10.024 -19.178  1.00  0.350          C  
ATOM   5439  O   ILE A 334     -23.480  -8.982 -18.554  1.00  0.370          O  
ATOM   5440  CB  ILE A 334     -21.995 -11.850 -18.525  1.00  0.480          C  
ATOM   5441  CG1 ILE A 334     -21.200 -11.014 -17.522  1.00  0.480          C  
ATOM   5442  CG2 ILE A 334     -21.370 -11.677 -19.885  1.00  0.480          C  
ATOM   5443  CD1 ILE A 334     -19.803 -11.532 -17.171  1.00  0.480          C  
ATOM   5444  H   ILE A 334     -24.104 -13.240 -19.510  1.00  0.410          H  
ATOM   5445  HA  ILE A 334     -23.760 -11.265 -17.446  1.00  0.410          H  
ATOM   5446  HB  ILE A 334     -21.941 -12.901 -18.229  1.00  0.570          H  
ATOM   5447 1HG1 ILE A 334     -21.108  -9.992 -17.892  1.00  0.570          H  
ATOM   5448 2HG1 ILE A 334     -21.771 -10.995 -16.648  1.00  0.570          H  
ATOM   5449 1HG2 ILE A 334     -20.351 -12.008 -19.857  1.00  0.570          H  
ATOM   5450 2HG2 ILE A 334     -21.895 -12.249 -20.577  1.00  0.570          H  
ATOM   5451 3HG2 ILE A 334     -21.396 -10.636 -20.185  1.00  0.570          H  
ATOM   5452 1HD1 ILE A 334     -19.363 -10.874 -16.418  1.00  0.570          H  
ATOM   5453 2HD1 ILE A 334     -19.892 -12.535 -16.762  1.00  0.570          H  
ATOM   5454 3HD1 ILE A 334     -19.158 -11.553 -18.039  1.00  0.570          H  
ATOM   5455  N   ILE A 335     -24.050 -10.042 -20.466  1.00  0.360          N  
ATOM   5456  CA  ILE A 335     -24.369  -8.842 -21.228  1.00  0.390          C  
ATOM   5457  C   ILE A 335     -25.711  -8.241 -20.766  1.00  0.390          C  
ATOM   5458  O   ILE A 335     -25.785  -7.054 -20.483  1.00  0.480          O  
ATOM   5459  CB  ILE A 335     -24.339  -9.130 -22.739  1.00  0.530          C  
ATOM   5460  CG1 ILE A 335     -22.866  -9.447 -23.139  1.00  0.530          C  
ATOM   5461  CG2 ILE A 335     -24.911  -7.932 -23.523  1.00  0.530          C  
ATOM   5462  CD1 ILE A 335     -22.691 -10.051 -24.497  1.00  0.530          C  
ATOM   5463  H   ILE A 335     -24.098 -10.954 -20.943  1.00  0.430          H  
ATOM   5464  HA  ILE A 335     -23.599  -8.107 -21.029  1.00  0.470          H  
ATOM   5465  HB  ILE A 335     -24.930 -10.016 -22.951  1.00  0.640          H  
ATOM   5466 1HG1 ILE A 335     -22.297  -8.526 -23.096  1.00  0.640          H  
ATOM   5467 2HG1 ILE A 335     -22.448 -10.140 -22.413  1.00  0.640          H  
ATOM   5468 1HG2 ILE A 335     -24.895  -8.133 -24.583  1.00  0.640          H  
ATOM   5469 2HG2 ILE A 335     -25.939  -7.741 -23.226  1.00  0.640          H  
ATOM   5470 3HG2 ILE A 335     -24.315  -7.052 -23.308  1.00  0.640          H  
ATOM   5471 1HD1 ILE A 335     -21.642 -10.238 -24.678  1.00  0.640          H  
ATOM   5472 2HD1 ILE A 335     -23.231 -10.980 -24.519  1.00  0.640          H  
ATOM   5473 3HD1 ILE A 335     -23.069  -9.401 -25.246  1.00  0.640          H  
ATOM   5474  N   VAL A 336     -26.758  -9.056 -20.622  1.00  0.380          N  
ATOM   5475  CA  VAL A 336     -28.076  -8.568 -20.172  1.00  0.400          C  
ATOM   5476  C   VAL A 336     -27.971  -7.874 -18.816  1.00  0.340          C  
ATOM   5477  O   VAL A 336     -28.624  -6.862 -18.570  1.00  0.370          O  
ATOM   5478  CB  VAL A 336     -29.097  -9.744 -20.066  1.00  0.550          C  
ATOM   5479  CG1 VAL A 336     -30.397  -9.317 -19.356  1.00  0.550          C  
ATOM   5480  CG2 VAL A 336     -29.456 -10.240 -21.459  1.00  0.550          C  
ATOM   5481  H   VAL A 336     -26.637 -10.037 -20.878  1.00  0.460          H  
ATOM   5482  HA  VAL A 336     -28.442  -7.850 -20.904  1.00  0.480          H  
ATOM   5483  HB  VAL A 336     -28.651 -10.536 -19.491  1.00  0.660          H  
ATOM   5484 1HG1 VAL A 336     -31.077 -10.170 -19.300  1.00  0.660          H  
ATOM   5485 2HG1 VAL A 336     -30.166  -8.982 -18.353  1.00  0.660          H  
ATOM   5486 3HG1 VAL A 336     -30.876  -8.522 -19.891  1.00  0.660          H  
ATOM   5487 1HG2 VAL A 336     -30.146 -11.071 -21.370  1.00  0.660          H  
ATOM   5488 2HG2 VAL A 336     -29.928  -9.443 -22.029  1.00  0.660          H  
ATOM   5489 3HG2 VAL A 336     -28.574 -10.567 -21.981  1.00  0.660          H  
ATOM   5490  N   LEU A 337     -27.175  -8.448 -17.930  1.00  0.290          N  
ATOM   5491  CA  LEU A 337     -26.956  -7.970 -16.578  1.00  0.260          C  
ATOM   5492  C   LEU A 337     -25.676  -7.117 -16.426  1.00  0.250          C  
ATOM   5493  O   LEU A 337     -25.223  -6.866 -15.302  1.00  0.290          O  
ATOM   5494  CB  LEU A 337     -26.862  -9.193 -15.657  1.00  0.380          C  
ATOM   5495  CG  LEU A 337     -28.081 -10.144 -15.583  1.00  0.380          C  
ATOM   5496  CD1 LEU A 337     -27.749 -11.304 -14.646  1.00  0.380          C  
ATOM   5497  CD2 LEU A 337     -29.295  -9.407 -15.127  1.00  0.380          C  
ATOM   5498  H   LEU A 337     -26.693  -9.305 -18.214  1.00  0.350          H  
ATOM   5499  HA  LEU A 337     -27.795  -7.342 -16.300  1.00  0.310          H  
ATOM   5500 1HB  LEU A 337     -26.055  -9.811 -16.041  1.00  0.450          H  
ATOM   5501 2HB  LEU A 337     -26.604  -8.874 -14.672  1.00  0.450          H  
ATOM   5502  HG  LEU A 337     -28.270 -10.563 -16.577  1.00  0.450          H  
ATOM   5503 1HD1 LEU A 337     -28.581 -11.982 -14.606  1.00  0.450          H  
ATOM   5504 2HD1 LEU A 337     -26.881 -11.824 -15.022  1.00  0.450          H  
ATOM   5505 3HD1 LEU A 337     -27.542 -10.929 -13.650  1.00  0.450          H  
ATOM   5506 1HD2 LEU A 337     -30.126 -10.095 -15.108  1.00  0.450          H  
ATOM   5507 2HD2 LEU A 337     -29.150  -8.981 -14.141  1.00  0.450          H  
ATOM   5508 3HD2 LEU A 337     -29.494  -8.626 -15.830  1.00  0.450          H  
ATOM   5509  N   ASN A 338     -25.085  -6.682 -17.539  1.00  0.280          N  
ATOM   5510  CA  ASN A 338     -23.828  -5.937 -17.542  1.00  0.300          C  
ATOM   5511  C   ASN A 338     -23.688  -4.789 -16.559  1.00  0.240          C  
ATOM   5512  O   ASN A 338     -22.634  -4.637 -15.925  1.00  0.260          O  
ATOM   5513  CB  ASN A 338     -23.620  -5.367 -18.919  1.00  0.410          C  
ATOM   5514  CG  ASN A 338     -24.769  -4.527 -19.404  1.00  0.410          C  
ATOM   5515  OD1 ASN A 338     -25.817  -4.395 -18.744  1.00  0.410          O  
ATOM   5516  ND2 ASN A 338     -24.592  -3.939 -20.554  1.00  0.410          N  
ATOM   5517  H   ASN A 338     -25.502  -6.884 -18.453  1.00  0.340          H  
ATOM   5518  HA  ASN A 338     -23.028  -6.649 -17.328  1.00  0.360          H  
ATOM   5519 1HB  ASN A 338     -22.783  -4.702 -18.861  1.00  0.490          H  
ATOM   5520 2HB  ASN A 338     -23.401  -6.155 -19.630  1.00  0.490          H  
ATOM   5521 1HD2 ASN A 338     -25.316  -3.367 -20.941  1.00  0.490          H  
ATOM   5522 2HD2 ASN A 338     -23.737  -4.066 -21.051  1.00  0.490          H  
ATOM   5523  N   THR A 339     -24.757  -4.023 -16.382  1.00  0.250          N  
ATOM   5524  CA  THR A 339     -24.742  -2.827 -15.558  1.00  0.300          C  
ATOM   5525  C   THR A 339     -24.664  -3.049 -14.058  1.00  0.310          C  
ATOM   5526  O   THR A 339     -24.671  -2.080 -13.296  1.00  0.390          O  
ATOM   5527  CB  THR A 339     -25.890  -1.869 -15.942  1.00  0.400          C  
ATOM   5528  OG1 THR A 339     -27.135  -2.556 -15.906  1.00  0.400          O  
ATOM   5529  CG2 THR A 339     -25.650  -1.274 -17.325  1.00  0.400          C  
ATOM   5530  H   THR A 339     -25.582  -4.231 -16.944  1.00  0.300          H  
ATOM   5531  HA  THR A 339     -23.834  -2.288 -15.810  1.00  0.360          H  
ATOM   5532  HB  THR A 339     -25.930  -1.057 -15.218  1.00  0.480          H  
ATOM   5533  HG1 THR A 339     -27.367  -2.738 -14.983  1.00  0.480          H  
ATOM   5534 1HG2 THR A 339     -26.463  -0.590 -17.566  1.00  0.480          H  
ATOM   5535 2HG2 THR A 339     -24.703  -0.732 -17.324  1.00  0.480          H  
ATOM   5536 3HG2 THR A 339     -25.611  -2.048 -18.060  1.00  0.480          H  
ATOM   5537  N   MET A 340     -24.554  -4.312 -13.594  1.00  0.300          N  
ATOM   5538  CA  MET A 340     -24.314  -4.481 -12.160  1.00  0.350          C  
ATOM   5539  C   MET A 340     -23.014  -3.756 -11.831  1.00  0.340          C  
ATOM   5540  O   MET A 340     -22.887  -3.155 -10.762  1.00  0.370          O  
ATOM   5541  CB  MET A 340     -24.255  -5.940 -11.727  1.00  0.470          C  
ATOM   5542  CG  MET A 340     -25.564  -6.613 -11.790  1.00  0.470          C  
ATOM   5543  SD  MET A 340     -25.565  -8.295 -11.294  1.00  0.470          S  
ATOM   5544  CE  MET A 340     -27.257  -8.540 -11.687  1.00  0.470          C  
ATOM   5545  H   MET A 340     -24.622  -5.109 -14.235  1.00  0.360          H  
ATOM   5546  HA  MET A 340     -25.116  -3.992 -11.610  1.00  0.420          H  
ATOM   5547 1HB  MET A 340     -23.555  -6.484 -12.358  1.00  0.560          H  
ATOM   5548 2HB  MET A 340     -23.907  -6.000 -10.711  1.00  0.560          H  
ATOM   5549 1HG  MET A 340     -26.289  -6.066 -11.190  1.00  0.560          H  
ATOM   5550 2HG  MET A 340     -25.874  -6.596 -12.808  1.00  0.560          H  
ATOM   5551 1HE  MET A 340     -27.540  -9.563 -11.472  1.00  0.560          H  
ATOM   5552 2HE  MET A 340     -27.853  -7.851 -11.109  1.00  0.560          H  
ATOM   5553 3HE  MET A 340     -27.416  -8.332 -12.722  1.00  0.560          H  
ATOM   5554  N   VAL A 341     -22.020  -3.853 -12.735  1.00  0.340          N  
ATOM   5555  CA  VAL A 341     -20.794  -3.110 -12.551  1.00  0.400          C  
ATOM   5556  C   VAL A 341     -21.174  -1.803 -13.195  1.00  0.330          C  
ATOM   5557  O   VAL A 341     -21.636  -1.831 -14.326  1.00  0.360          O  
ATOM   5558  CB  VAL A 341     -19.590  -3.721 -13.295  1.00  0.540          C  
ATOM   5559  CG1 VAL A 341     -18.385  -2.815 -13.127  1.00  0.540          C  
ATOM   5560  CG2 VAL A 341     -19.249  -5.114 -12.733  1.00  0.540          C  
ATOM   5561  H   VAL A 341     -22.182  -4.355 -13.613  1.00  0.410          H  
ATOM   5562  HA  VAL A 341     -20.550  -3.012 -11.506  1.00  0.480          H  
ATOM   5563  HB  VAL A 341     -19.826  -3.796 -14.359  1.00  0.640          H  
ATOM   5564 1HG1 VAL A 341     -17.565  -3.234 -13.665  1.00  0.640          H  
ATOM   5565 2HG1 VAL A 341     -18.597  -1.821 -13.530  1.00  0.640          H  
ATOM   5566 3HG1 VAL A 341     -18.136  -2.726 -12.078  1.00  0.640          H  
ATOM   5567 1HG2 VAL A 341     -18.401  -5.520 -13.271  1.00  0.640          H  
ATOM   5568 2HG2 VAL A 341     -18.996  -5.032 -11.678  1.00  0.640          H  
ATOM   5569 3HG2 VAL A 341     -20.105  -5.777 -12.856  1.00  0.640          H  
ATOM   5570  N   PRO A 342     -21.145  -0.665 -12.534  1.00  0.400          N  
ATOM   5571  CA  PRO A 342     -21.545   0.539 -13.195  1.00  0.440          C  
ATOM   5572  C   PRO A 342     -20.540   0.908 -14.264  1.00  0.470          C  
ATOM   5573  O   PRO A 342     -19.337   0.836 -14.015  1.00  0.650          O  
ATOM   5574  CB  PRO A 342     -21.516   1.557 -12.070  1.00  0.660          C  
ATOM   5575  CG  PRO A 342     -21.485   0.725 -10.762  1.00  0.660          C  
ATOM   5576  CD  PRO A 342     -20.772  -0.536 -11.122  1.00  0.660          C  
ATOM   5577  HA  PRO A 342     -22.539   0.402 -13.632  1.00  0.530          H  
ATOM   5578 1HB  PRO A 342     -20.689   2.206 -12.225  1.00  0.790          H  
ATOM   5579 2HB  PRO A 342     -22.416   2.191 -12.124  1.00  0.790          H  
ATOM   5580 1HG  PRO A 342     -20.971   1.268  -9.964  1.00  0.790          H  
ATOM   5581 2HG  PRO A 342     -22.498   0.534 -10.395  1.00  0.790          H  
ATOM   5582 1HD  PRO A 342     -19.678  -0.435 -11.017  1.00  0.790          H  
ATOM   5583 2HD  PRO A 342     -21.198  -1.320 -10.490  1.00  0.790          H  
ATOM   5584  N   ILE A 343     -21.016   1.457 -15.375  1.00  0.580          N  
ATOM   5585  CA  ILE A 343     -20.112   2.031 -16.370  1.00  0.640          C  
ATOM   5586  C   ILE A 343     -19.722   3.437 -16.010  1.00  0.450          C  
ATOM   5587  O   ILE A 343     -18.586   3.851 -16.208  1.00  0.510          O  
ATOM   5588  CB  ILE A 343     -20.645   1.964 -17.824  1.00  0.870          C  
ATOM   5589  CG1 ILE A 343     -19.535   2.498 -18.821  1.00  0.870          C  
ATOM   5590  CG2 ILE A 343     -21.951   2.733 -18.005  1.00  0.870          C  
ATOM   5591  CD1 ILE A 343     -18.253   1.769 -18.862  1.00  0.870          C  
ATOM   5592  H   ILE A 343     -22.010   1.447 -15.536  1.00  0.700          H  
ATOM   5593  HA  ILE A 343     -19.214   1.429 -16.348  1.00  0.770          H  
ATOM   5594  HB  ILE A 343     -20.823   0.931 -18.076  1.00  1.050          H  
ATOM   5595 1HG1 ILE A 343     -19.927   2.436 -19.812  1.00  1.050          H  
ATOM   5596 2HG1 ILE A 343     -19.326   3.543 -18.593  1.00  1.050          H  
ATOM   5597 1HG2 ILE A 343     -22.286   2.622 -19.035  1.00  1.050          H  
ATOM   5598 2HG2 ILE A 343     -22.707   2.330 -17.344  1.00  1.050          H  
ATOM   5599 3HG2 ILE A 343     -21.811   3.792 -17.795  1.00  1.050          H  
ATOM   5600 1HD1 ILE A 343     -17.628   2.215 -19.570  1.00  1.050          H  
ATOM   5601 2HD1 ILE A 343     -17.742   1.792 -17.902  1.00  1.050          H  
ATOM   5602 3HD1 ILE A 343     -18.444   0.793 -19.145  1.00  1.050          H  
ATOM   5603  N   SER A 344     -20.656   4.157 -15.418  1.00  0.350          N  
ATOM   5604  CA  SER A 344     -20.495   5.556 -15.099  1.00  0.270          C  
ATOM   5605  C   SER A 344     -19.652   5.758 -13.853  1.00  0.270          C  
ATOM   5606  O   SER A 344     -19.363   6.892 -13.483  1.00  0.310          O  
ATOM   5607  CB  SER A 344     -21.865   6.202 -14.894  1.00  0.410          C  
ATOM   5608  OG  SER A 344     -22.641   6.170 -16.071  1.00  0.410          O  
ATOM   5609  H   SER A 344     -21.552   3.731 -15.247  1.00  0.420          H  
ATOM   5610  HA  SER A 344     -19.996   6.044 -15.938  1.00  0.320          H  
ATOM   5611 1HB  SER A 344     -22.398   5.688 -14.101  1.00  0.490          H  
ATOM   5612 2HB  SER A 344     -21.735   7.233 -14.579  1.00  0.490          H  
ATOM   5613  HG  SER A 344     -23.473   6.680 -15.873  1.00  0.490          H  
ATOM   5614  N   LEU A 345     -19.270   4.675 -13.181  1.00  0.320          N  
ATOM   5615  CA  LEU A 345     -18.522   4.766 -11.933  1.00  0.370          C  
ATOM   5616  C   LEU A 345     -17.303   5.636 -12.003  1.00  0.330          C  
ATOM   5617  O   LEU A 345     -17.196   6.617 -11.282  1.00  0.340          O  
ATOM   5618  CB  LEU A 345     -18.017   3.365 -11.534  1.00  0.500          C  
ATOM   5619  CG  LEU A 345     -17.141   3.235 -10.278  1.00  0.500          C  
ATOM   5620  CD1 LEU A 345     -17.917   3.620  -9.058  1.00  0.500          C  
ATOM   5621  CD2 LEU A 345     -16.677   1.818 -10.179  1.00  0.500          C  
ATOM   5622  H   LEU A 345     -19.515   3.767 -13.557  1.00  0.380          H  
ATOM   5623  HA  LEU A 345     -19.169   5.186 -11.175  1.00  0.440          H  
ATOM   5624 1HB  LEU A 345     -18.837   2.728 -11.368  1.00  0.600          H  
ATOM   5625 2HB  LEU A 345     -17.458   2.948 -12.372  1.00  0.600          H  
ATOM   5626  HG  LEU A 345     -16.276   3.894 -10.345  1.00  0.600          H  
ATOM   5627 1HD1 LEU A 345     -17.273   3.497  -8.217  1.00  0.600          H  
ATOM   5628 2HD1 LEU A 345     -18.241   4.651  -9.123  1.00  0.600          H  
ATOM   5629 3HD1 LEU A 345     -18.778   2.973  -8.948  1.00  0.600          H  
ATOM   5630 1HD2 LEU A 345     -16.059   1.693  -9.305  1.00  0.600          H  
ATOM   5631 2HD2 LEU A 345     -17.539   1.167 -10.110  1.00  0.600          H  
ATOM   5632 3HD2 LEU A 345     -16.104   1.569 -11.063  1.00  0.600          H  
ATOM   5633  N   TYR A 346     -16.369   5.308 -12.876  1.00  0.340          N  
ATOM   5634  CA  TYR A 346     -15.125   6.051 -12.848  1.00  0.340          C  
ATOM   5635  C   TYR A 346     -15.323   7.530 -13.156  1.00  0.290          C  
ATOM   5636  O   TYR A 346     -14.778   8.389 -12.455  1.00  0.290          O  
ATOM   5637  CB  TYR A 346     -14.080   5.355 -13.715  1.00  0.480          C  
ATOM   5638  CG  TYR A 346     -12.729   6.019 -13.703  1.00  0.480          C  
ATOM   5639  CD1 TYR A 346     -11.993   6.070 -12.521  1.00  0.480          C  
ATOM   5640  CD2 TYR A 346     -12.191   6.517 -14.857  1.00  0.480          C  
ATOM   5641  CE1 TYR A 346     -10.746   6.649 -12.519  1.00  0.480          C  
ATOM   5642  CE2 TYR A 346     -10.955   7.072 -14.852  1.00  0.480          C  
ATOM   5643  CZ  TYR A 346     -10.224   7.149 -13.696  1.00  0.480          C  
ATOM   5644  OH  TYR A 346      -8.973   7.727 -13.713  1.00  0.480          O  
ATOM   5645  H   TYR A 346     -16.499   4.524 -13.502  1.00  0.410          H  
ATOM   5646  HA  TYR A 346     -14.748   6.005 -11.827  1.00  0.410          H  
ATOM   5647 1HB  TYR A 346     -13.957   4.325 -13.376  1.00  0.570          H  
ATOM   5648 2HB  TYR A 346     -14.431   5.316 -14.742  1.00  0.570          H  
ATOM   5649  HD1 TYR A 346     -12.404   5.669 -11.596  1.00  0.570          H  
ATOM   5650  HD2 TYR A 346     -12.737   6.468 -15.779  1.00  0.570          H  
ATOM   5651  HE1 TYR A 346     -10.177   6.706 -11.595  1.00  0.570          H  
ATOM   5652  HE2 TYR A 346     -10.556   7.448 -15.771  1.00  0.570          H  
ATOM   5653  HH  TYR A 346      -8.792   8.079 -14.585  1.00  0.570          H  
ATOM   5654  N   VAL A 347     -16.099   7.849 -14.186  1.00  0.320          N  
ATOM   5655  CA  VAL A 347     -16.272   9.253 -14.512  1.00  0.310          C  
ATOM   5656  C   VAL A 347     -17.083   9.981 -13.442  1.00  0.270          C  
ATOM   5657  O   VAL A 347     -16.792  11.136 -13.163  1.00  0.260          O  
ATOM   5658  CB  VAL A 347     -16.880   9.455 -15.914  1.00  0.440          C  
ATOM   5659  CG1 VAL A 347     -18.381   9.127 -15.955  1.00  0.440          C  
ATOM   5660  CG2 VAL A 347     -16.636  10.873 -16.381  1.00  0.440          C  
ATOM   5661  H   VAL A 347     -16.554   7.116 -14.713  1.00  0.380          H  
ATOM   5662  HA  VAL A 347     -15.273   9.704 -14.537  1.00  0.370          H  
ATOM   5663  HB  VAL A 347     -16.389   8.790 -16.569  1.00  0.530          H  
ATOM   5664 1HG1 VAL A 347     -18.746   9.244 -16.976  1.00  0.530          H  
ATOM   5665 2HG1 VAL A 347     -18.538   8.104 -15.638  1.00  0.530          H  
ATOM   5666 3HG1 VAL A 347     -18.943   9.795 -15.311  1.00  0.530          H  
ATOM   5667 1HG2 VAL A 347     -17.023  10.994 -17.392  1.00  0.530          H  
ATOM   5668 2HG2 VAL A 347     -17.131  11.581 -15.720  1.00  0.530          H  
ATOM   5669 3HG2 VAL A 347     -15.560  11.067 -16.379  1.00  0.530          H  
ATOM   5670  N   SER A 348     -18.102   9.332 -12.854  1.00  0.270          N  
ATOM   5671  CA  SER A 348     -18.929   9.968 -11.836  1.00  0.270          C  
ATOM   5672  C   SER A 348     -18.107  10.320 -10.605  1.00  0.260          C  
ATOM   5673  O   SER A 348     -18.249  11.415 -10.043  1.00  0.270          O  
ATOM   5674  CB  SER A 348     -20.063   9.049 -11.457  1.00  0.380          C  
ATOM   5675  OG  SER A 348     -20.936   8.857 -12.521  1.00  0.380          O  
ATOM   5676  H   SER A 348     -18.340   8.382 -13.133  1.00  0.320          H  
ATOM   5677  HA  SER A 348     -19.340  10.883 -12.256  1.00  0.320          H  
ATOM   5678 1HB  SER A 348     -19.648   8.088 -11.158  1.00  0.450          H  
ATOM   5679 2HB  SER A 348     -20.593   9.465 -10.620  1.00  0.450          H  
ATOM   5680  HG  SER A 348     -20.521   8.161 -13.062  1.00  0.450          H  
ATOM   5681  N   VAL A 349     -17.204   9.412 -10.228  1.00  0.250          N  
ATOM   5682  CA  VAL A 349     -16.299   9.624  -9.113  1.00  0.260          C  
ATOM   5683  C   VAL A 349     -15.443  10.844  -9.400  1.00  0.250          C  
ATOM   5684  O   VAL A 349     -15.296  11.727  -8.551  1.00  0.270          O  
ATOM   5685  CB  VAL A 349     -15.417   8.359  -8.932  1.00  0.360          C  
ATOM   5686  CG1 VAL A 349     -14.271   8.575  -7.990  1.00  0.360          C  
ATOM   5687  CG2 VAL A 349     -16.269   7.254  -8.363  1.00  0.360          C  
ATOM   5688  H   VAL A 349     -17.181   8.518 -10.728  1.00  0.300          H  
ATOM   5689  HA  VAL A 349     -16.886   9.792  -8.210  1.00  0.310          H  
ATOM   5690  HB  VAL A 349     -15.018   8.070  -9.904  1.00  0.430          H  
ATOM   5691 1HG1 VAL A 349     -13.693   7.652  -7.909  1.00  0.430          H  
ATOM   5692 2HG1 VAL A 349     -13.633   9.363  -8.371  1.00  0.430          H  
ATOM   5693 3HG1 VAL A 349     -14.627   8.841  -7.030  1.00  0.430          H  
ATOM   5694 1HG2 VAL A 349     -15.673   6.357  -8.259  1.00  0.430          H  
ATOM   5695 2HG2 VAL A 349     -16.647   7.558  -7.392  1.00  0.430          H  
ATOM   5696 3HG2 VAL A 349     -17.094   7.055  -9.006  1.00  0.430          H  
ATOM   5697  N   GLU A 350     -14.906  10.909 -10.610  1.00  0.250          N  
ATOM   5698  CA  GLU A 350     -14.085  12.029 -11.013  1.00  0.260          C  
ATOM   5699  C   GLU A 350     -14.853  13.357 -11.099  1.00  0.260          C  
ATOM   5700  O   GLU A 350     -14.332  14.384 -10.666  1.00  0.270          O  
ATOM   5701  CB  GLU A 350     -13.407  11.662 -12.301  1.00  0.360          C  
ATOM   5702  CG  GLU A 350     -12.333  10.546 -12.100  1.00  0.360          C  
ATOM   5703  CD  GLU A 350     -11.128  11.020 -11.322  1.00  0.360          C  
ATOM   5704  OE1 GLU A 350     -10.945  12.217 -11.225  1.00  0.360          O  
ATOM   5705  OE2 GLU A 350     -10.361  10.215 -10.873  1.00  0.360          O  
ATOM   5706  H   GLU A 350     -15.033  10.123 -11.254  1.00  0.300          H  
ATOM   5707  HA  GLU A 350     -13.309  12.151 -10.266  1.00  0.310          H  
ATOM   5708 1HB  GLU A 350     -14.144  11.298 -13.011  1.00  0.430          H  
ATOM   5709 2HB  GLU A 350     -12.960  12.548 -12.718  1.00  0.430          H  
ATOM   5710 1HG  GLU A 350     -12.789   9.731 -11.541  1.00  0.430          H  
ATOM   5711 2HG  GLU A 350     -12.032  10.137 -13.066  1.00  0.430          H  
ATOM   5712  N   VAL A 351     -16.114  13.343 -11.549  1.00  0.250          N  
ATOM   5713  CA  VAL A 351     -16.899  14.579 -11.595  1.00  0.250          C  
ATOM   5714  C   VAL A 351     -17.012  15.155 -10.192  1.00  0.260          C  
ATOM   5715  O   VAL A 351     -16.854  16.369  -9.993  1.00  0.280          O  
ATOM   5716  CB  VAL A 351     -18.302  14.345 -12.202  1.00  0.350          C  
ATOM   5717  CG1 VAL A 351     -19.201  15.586 -12.008  1.00  0.350          C  
ATOM   5718  CG2 VAL A 351     -18.159  14.077 -13.702  1.00  0.350          C  
ATOM   5719  H   VAL A 351     -16.486  12.471 -11.936  1.00  0.300          H  
ATOM   5720  HA  VAL A 351     -16.375  15.297 -12.221  1.00  0.300          H  
ATOM   5721  HB  VAL A 351     -18.765  13.491 -11.715  1.00  0.420          H  
ATOM   5722 1HG1 VAL A 351     -20.175  15.395 -12.452  1.00  0.420          H  
ATOM   5723 2HG1 VAL A 351     -19.334  15.801 -10.947  1.00  0.420          H  
ATOM   5724 3HG1 VAL A 351     -18.742  16.447 -12.496  1.00  0.420          H  
ATOM   5725 1HG2 VAL A 351     -19.141  13.897 -14.136  1.00  0.420          H  
ATOM   5726 2HG2 VAL A 351     -17.699  14.940 -14.181  1.00  0.420          H  
ATOM   5727 3HG2 VAL A 351     -17.542  13.225 -13.867  1.00  0.420          H  
ATOM   5728  N   ILE A 352     -17.274  14.288  -9.221  1.00  0.260          N  
ATOM   5729  CA  ILE A 352     -17.336  14.725  -7.844  1.00  0.270          C  
ATOM   5730  C   ILE A 352     -15.981  15.269  -7.397  1.00  0.290          C  
ATOM   5731  O   ILE A 352     -15.911  16.326  -6.768  1.00  0.300          O  
ATOM   5732  CB  ILE A 352     -17.748  13.582  -6.935  1.00  0.370          C  
ATOM   5733  CG1 ILE A 352     -19.172  13.217  -7.218  1.00  0.370          C  
ATOM   5734  CG2 ILE A 352     -17.535  13.981  -5.466  1.00  0.370          C  
ATOM   5735  CD1 ILE A 352     -19.576  11.918  -6.631  1.00  0.370          C  
ATOM   5736  H   ILE A 352     -17.451  13.305  -9.469  1.00  0.310          H  
ATOM   5737  HA  ILE A 352     -18.083  15.503  -7.775  1.00  0.320          H  
ATOM   5738  HB  ILE A 352     -17.164  12.726  -7.181  1.00  0.450          H  
ATOM   5739 1HG1 ILE A 352     -19.823  13.998  -6.813  1.00  0.450          H  
ATOM   5740 2HG1 ILE A 352     -19.321  13.170  -8.290  1.00  0.450          H  
ATOM   5741 1HG2 ILE A 352     -17.815  13.180  -4.799  1.00  0.450          H  
ATOM   5742 2HG2 ILE A 352     -16.495  14.212  -5.290  1.00  0.450          H  
ATOM   5743 3HG2 ILE A 352     -18.137  14.858  -5.248  1.00  0.450          H  
ATOM   5744 1HD1 ILE A 352     -20.600  11.745  -6.884  1.00  0.450          H  
ATOM   5745 2HD1 ILE A 352     -18.956  11.121  -7.054  1.00  0.450          H  
ATOM   5746 3HD1 ILE A 352     -19.473  11.914  -5.566  1.00  0.450          H  
ATOM   5747  N   ARG A 353     -14.900  14.552  -7.693  1.00  0.300          N  
ATOM   5748  CA  ARG A 353     -13.594  15.025  -7.274  1.00  0.310          C  
ATOM   5749  C   ARG A 353     -13.281  16.403  -7.855  1.00  0.320          C  
ATOM   5750  O   ARG A 353     -12.667  17.223  -7.169  1.00  0.330          O  
ATOM   5751  CB  ARG A 353     -12.524  14.052  -7.680  1.00  0.430          C  
ATOM   5752  CG  ARG A 353     -12.533  12.797  -6.948  1.00  0.430          C  
ATOM   5753  CD  ARG A 353     -11.584  11.826  -7.489  1.00  0.430          C  
ATOM   5754  NE  ARG A 353     -11.605  10.684  -6.669  1.00  0.430          N  
ATOM   5755  CZ  ARG A 353     -11.130   9.459  -6.930  1.00  0.430          C  
ATOM   5756  NH1 ARG A 353     -10.545   9.101  -8.070  1.00  0.430          N  
ATOM   5757  NH2 ARG A 353     -11.279   8.572  -5.992  1.00  0.430          N  
ATOM   5758  H   ARG A 353     -14.997  13.657  -8.187  1.00  0.360          H  
ATOM   5759  HA  ARG A 353     -13.590  15.093  -6.185  1.00  0.370          H  
ATOM   5760 1HB  ARG A 353     -12.542  13.865  -8.750  1.00  0.520          H  
ATOM   5761 2HB  ARG A 353     -11.580  14.488  -7.419  1.00  0.520          H  
ATOM   5762 1HG  ARG A 353     -12.255  12.988  -5.907  1.00  0.520          H  
ATOM   5763 2HG  ARG A 353     -13.520  12.361  -6.971  1.00  0.520          H  
ATOM   5764 1HD  ARG A 353     -11.863  11.541  -8.496  1.00  0.520          H  
ATOM   5765 2HD  ARG A 353     -10.583  12.246  -7.478  1.00  0.520          H  
ATOM   5766  HE  ARG A 353     -12.015  10.817  -5.736  1.00  0.520          H  
ATOM   5767 1HH1 ARG A 353     -10.423   9.746  -8.862  1.00  0.520          H  
ATOM   5768 2HH1 ARG A 353     -10.194   8.127  -8.155  1.00  0.520          H  
ATOM   5769 1HH2 ARG A 353     -11.733   8.827  -5.126  1.00  0.520          H  
ATOM   5770 2HH2 ARG A 353     -10.982   7.618  -6.156  1.00  0.520          H  
ATOM   5771  N   LEU A 354     -13.660  16.652  -9.116  1.00  0.320          N  
ATOM   5772  CA  LEU A 354     -13.412  17.951  -9.737  1.00  0.330          C  
ATOM   5773  C   LEU A 354     -14.162  19.056  -9.025  1.00  0.330          C  
ATOM   5774  O   LEU A 354     -13.596  20.129  -8.782  1.00  0.350          O  
ATOM   5775  CB  LEU A 354     -13.825  17.907 -11.214  1.00  0.460          C  
ATOM   5776  CG  LEU A 354     -12.920  17.079 -12.133  1.00  0.460          C  
ATOM   5777  CD1 LEU A 354     -13.616  16.870 -13.476  1.00  0.460          C  
ATOM   5778  CD2 LEU A 354     -11.582  17.829 -12.345  1.00  0.460          C  
ATOM   5779  H   LEU A 354     -14.092  15.896  -9.655  1.00  0.380          H  
ATOM   5780  HA  LEU A 354     -12.355  18.170  -9.653  1.00  0.400          H  
ATOM   5781 1HB  LEU A 354     -14.823  17.478 -11.268  1.00  0.550          H  
ATOM   5782 2HB  LEU A 354     -13.866  18.927 -11.598  1.00  0.550          H  
ATOM   5783  HG  LEU A 354     -12.731  16.108 -11.678  1.00  0.550          H  
ATOM   5784 1HD1 LEU A 354     -12.990  16.283 -14.124  1.00  0.550          H  
ATOM   5785 2HD1 LEU A 354     -14.552  16.344 -13.318  1.00  0.550          H  
ATOM   5786 3HD1 LEU A 354     -13.815  17.833 -13.939  1.00  0.550          H  
ATOM   5787 1HD2 LEU A 354     -10.939  17.250 -12.969  1.00  0.550          H  
ATOM   5788 2HD2 LEU A 354     -11.779  18.796 -12.814  1.00  0.550          H  
ATOM   5789 3HD2 LEU A 354     -11.069  17.997 -11.414  1.00  0.550          H  
ATOM   5790  N   GLY A 355     -15.421  18.803  -8.658  1.00  0.300          N  
ATOM   5791  CA  GLY A 355     -16.170  19.805  -7.922  1.00  0.300          C  
ATOM   5792  C   GLY A 355     -15.477  20.086  -6.590  1.00  0.320          C  
ATOM   5793  O   GLY A 355     -15.325  21.251  -6.213  1.00  0.360          O  
ATOM   5794  H   GLY A 355     -15.869  17.922  -8.940  1.00  0.360          H  
ATOM   5795 1HA  GLY A 355     -16.226  20.718  -8.507  1.00  0.360          H  
ATOM   5796 2HA  GLY A 355     -17.186  19.470  -7.774  1.00  0.360          H  
ATOM   5797  N   GLN A 356     -14.981  19.030  -5.925  1.00  0.310          N  
ATOM   5798  CA  GLN A 356     -14.294  19.187  -4.649  1.00  0.330          C  
ATOM   5799  C   GLN A 356     -13.026  20.038  -4.810  1.00  0.340          C  
ATOM   5800  O   GLN A 356     -12.758  20.896  -3.957  1.00  0.350          O  
ATOM   5801  CB  GLN A 356     -13.986  17.815  -4.048  1.00  0.450          C  
ATOM   5802  CG  GLN A 356     -15.238  17.046  -3.580  1.00  0.450          C  
ATOM   5803  CD  GLN A 356     -14.914  15.640  -3.148  1.00  0.450          C  
ATOM   5804  OE1 GLN A 356     -13.742  15.254  -3.215  1.00  0.450          O  
ATOM   5805  NE2 GLN A 356     -15.924  14.863  -2.720  1.00  0.450          N  
ATOM   5806  H   GLN A 356     -15.152  18.089  -6.299  1.00  0.370          H  
ATOM   5807  HA  GLN A 356     -14.956  19.704  -3.967  1.00  0.400          H  
ATOM   5808 1HB  GLN A 356     -13.482  17.207  -4.784  1.00  0.540          H  
ATOM   5809 2HB  GLN A 356     -13.310  17.926  -3.198  1.00  0.540          H  
ATOM   5810 1HG  GLN A 356     -15.681  17.570  -2.735  1.00  0.540          H  
ATOM   5811 2HG  GLN A 356     -15.945  16.994  -4.390  1.00  0.540          H  
ATOM   5812 1HE2 GLN A 356     -15.741  13.918  -2.432  1.00  0.540          H  
ATOM   5813 2HE2 GLN A 356     -16.897  15.203  -2.724  1.00  0.540          H  
ATOM   5814  N   SER A 357     -12.274  19.853  -5.913  1.00  0.330          N  
ATOM   5815  CA  SER A 357     -11.077  20.664  -6.159  1.00  0.340          C  
ATOM   5816  C   SER A 357     -11.463  22.131  -6.253  1.00  0.340          C  
ATOM   5817  O   SER A 357     -10.790  22.993  -5.676  1.00  0.350          O  
ATOM   5818  CB  SER A 357     -10.370  20.257  -7.453  1.00  0.470          C  
ATOM   5819  OG  SER A 357      -9.810  18.976  -7.369  1.00  0.470          O  
ATOM   5820  H   SER A 357     -12.502  19.078  -6.546  1.00  0.400          H  
ATOM   5821  HA  SER A 357     -10.391  20.536  -5.321  1.00  0.410          H  
ATOM   5822 1HB  SER A 357     -11.084  20.283  -8.274  1.00  0.570          H  
ATOM   5823 2HB  SER A 357      -9.591  20.979  -7.682  1.00  0.570          H  
ATOM   5824  HG  SER A 357      -9.462  18.758  -8.268  1.00  0.570          H  
ATOM   5825  N   HIS A 358     -12.584  22.415  -6.930  1.00  0.350          N  
ATOM   5826  CA  HIS A 358     -13.053  23.787  -7.061  1.00  0.350          C  
ATOM   5827  C   HIS A 358     -13.460  24.362  -5.705  1.00  0.350          C  
ATOM   5828  O   HIS A 358     -13.095  25.485  -5.370  1.00  0.350          O  
ATOM   5829  CB  HIS A 358     -14.243  23.878  -8.012  1.00  0.490          C  
ATOM   5830  CG  HIS A 358     -13.927  23.697  -9.466  1.00  0.490          C  
ATOM   5831  ND1 HIS A 358     -13.141  24.583 -10.177  1.00  0.490          N  
ATOM   5832  CD2 HIS A 358     -14.310  22.744 -10.348  1.00  0.490          C  
ATOM   5833  CE1 HIS A 358     -13.051  24.175 -11.430  1.00  0.490          C  
ATOM   5834  NE2 HIS A 358     -13.752  23.066 -11.560  1.00  0.490          N  
ATOM   5835  H   HIS A 358     -13.065  21.651  -7.424  1.00  0.420          H  
ATOM   5836  HA  HIS A 358     -12.257  24.403  -7.465  1.00  0.420          H  
ATOM   5837 1HB  HIS A 358     -14.981  23.136  -7.737  1.00  0.590          H  
ATOM   5838 2HB  HIS A 358     -14.692  24.822  -7.882  1.00  0.590          H  
ATOM   5839  HD1 HIS A 358     -12.634  25.360  -9.810  1.00  0.590          H  
ATOM   5840  HD2 HIS A 358     -14.931  21.856 -10.257  1.00  0.590          H  
ATOM   5841  HE1 HIS A 358     -12.468  24.741 -12.157  1.00  0.590          H  
ATOM   5842  N   PHE A 359     -14.120  23.563  -4.873  1.00  0.360          N  
ATOM   5843  CA  PHE A 359     -14.538  24.035  -3.558  1.00  0.360          C  
ATOM   5844  C   PHE A 359     -13.320  24.453  -2.737  1.00  0.390          C  
ATOM   5845  O   PHE A 359     -13.376  25.456  -2.021  1.00  0.440          O  
ATOM   5846  CB  PHE A 359     -15.318  22.949  -2.835  1.00  0.500          C  
ATOM   5847  CG  PHE A 359     -16.626  22.573  -3.520  1.00  0.500          C  
ATOM   5848  CD1 PHE A 359     -17.161  21.331  -3.298  1.00  0.500          C  
ATOM   5849  CD2 PHE A 359     -17.303  23.429  -4.412  1.00  0.500          C  
ATOM   5850  CE1 PHE A 359     -18.295  20.947  -3.915  1.00  0.500          C  
ATOM   5851  CE2 PHE A 359     -18.455  23.029  -5.030  1.00  0.500          C  
ATOM   5852  CZ  PHE A 359     -18.955  21.788  -4.784  1.00  0.500          C  
ATOM   5853  H   PHE A 359     -14.420  22.641  -5.208  1.00  0.430          H  
ATOM   5854  HA  PHE A 359     -15.152  24.921  -3.673  1.00  0.430          H  
ATOM   5855 1HB  PHE A 359     -14.698  22.059  -2.763  1.00  0.600          H  
ATOM   5856 2HB  PHE A 359     -15.539  23.274  -1.822  1.00  0.600          H  
ATOM   5857  HD1 PHE A 359     -16.660  20.647  -2.620  1.00  0.600          H  
ATOM   5858  HD2 PHE A 359     -16.928  24.409  -4.632  1.00  0.600          H  
ATOM   5859  HE1 PHE A 359     -18.672  19.969  -3.713  1.00  0.600          H  
ATOM   5860  HE2 PHE A 359     -18.970  23.699  -5.717  1.00  0.600          H  
ATOM   5861  HZ  PHE A 359     -19.870  21.469  -5.274  1.00  0.600          H  
ATOM   5862  N   ILE A 360     -12.223  23.689  -2.831  1.00  0.380          N  
ATOM   5863  CA  ILE A 360     -10.990  24.063  -2.137  1.00  0.390          C  
ATOM   5864  C   ILE A 360     -10.482  25.388  -2.714  1.00  0.400          C  
ATOM   5865  O   ILE A 360     -10.191  26.327  -1.971  1.00  0.430          O  
ATOM   5866  CB  ILE A 360      -9.891  22.965  -2.278  1.00  0.540          C  
ATOM   5867  CG1 ILE A 360     -10.336  21.683  -1.491  1.00  0.540          C  
ATOM   5868  CG2 ILE A 360      -8.489  23.506  -1.779  1.00  0.540          C  
ATOM   5869  CD1 ILE A 360      -9.519  20.413  -1.785  1.00  0.540          C  
ATOM   5870  H   ILE A 360     -12.281  22.820  -3.376  1.00  0.460          H  
ATOM   5871  HA  ILE A 360     -11.211  24.203  -1.080  1.00  0.470          H  
ATOM   5872  HB  ILE A 360      -9.806  22.681  -3.328  1.00  0.650          H  
ATOM   5873 1HG1 ILE A 360     -10.267  21.895  -0.426  1.00  0.650          H  
ATOM   5874 2HG1 ILE A 360     -11.382  21.477  -1.730  1.00  0.650          H  
ATOM   5875 1HG2 ILE A 360      -7.728  22.742  -1.896  1.00  0.650          H  
ATOM   5876 2HG2 ILE A 360      -8.188  24.380  -2.363  1.00  0.650          H  
ATOM   5877 3HG2 ILE A 360      -8.561  23.785  -0.734  1.00  0.650          H  
ATOM   5878 1HD1 ILE A 360      -9.912  19.586  -1.190  1.00  0.650          H  
ATOM   5879 2HD1 ILE A 360      -9.600  20.162  -2.846  1.00  0.650          H  
ATOM   5880 3HD1 ILE A 360      -8.484  20.569  -1.531  1.00  0.650          H  
ATOM   5881  N   ASN A 361     -10.426  25.481  -4.054  1.00  0.390          N  
ATOM   5882  CA  ASN A 361      -9.918  26.662  -4.758  1.00  0.410          C  
ATOM   5883  C   ASN A 361     -10.704  27.934  -4.421  1.00  0.430          C  
ATOM   5884  O   ASN A 361     -10.157  29.038  -4.362  1.00  0.480          O  
ATOM   5885  CB  ASN A 361      -9.998  26.456  -6.265  1.00  0.570          C  
ATOM   5886  CG  ASN A 361      -9.052  25.413  -6.814  1.00  0.570          C  
ATOM   5887  OD1 ASN A 361      -8.093  24.999  -6.163  1.00  0.570          O  
ATOM   5888  ND2 ASN A 361      -9.323  24.992  -8.022  1.00  0.570          N  
ATOM   5889  H   ASN A 361     -10.694  24.663  -4.608  1.00  0.470          H  
ATOM   5890  HA  ASN A 361      -8.892  26.813  -4.464  1.00  0.490          H  
ATOM   5891 1HB  ASN A 361     -11.008  26.189  -6.539  1.00  0.680          H  
ATOM   5892 2HB  ASN A 361      -9.784  27.406  -6.754  1.00  0.680          H  
ATOM   5893 1HD2 ASN A 361      -8.744  24.302  -8.460  1.00  0.680          H  
ATOM   5894 2HD2 ASN A 361     -10.107  25.366  -8.511  1.00  0.680          H  
ATOM   5895  N   TRP A 362     -11.997  27.775  -4.192  1.00  0.410          N  
ATOM   5896  CA  TRP A 362     -12.901  28.869  -3.891  1.00  0.440          C  
ATOM   5897  C   TRP A 362     -13.024  29.196  -2.404  1.00  0.470          C  
ATOM   5898  O   TRP A 362     -13.799  30.083  -2.034  1.00  0.650          O  
ATOM   5899  CB  TRP A 362     -14.290  28.504  -4.413  1.00  0.600          C  
ATOM   5900  CG  TRP A 362     -14.364  28.330  -5.905  1.00  0.600          C  
ATOM   5901  CD1 TRP A 362     -13.504  28.821  -6.846  1.00  0.600          C  
ATOM   5902  CD2 TRP A 362     -15.363  27.582  -6.632  1.00  0.600          C  
ATOM   5903  NE1 TRP A 362     -13.909  28.442  -8.097  1.00  0.600          N  
ATOM   5904  CE2 TRP A 362     -15.043  27.686  -7.988  1.00  0.600          C  
ATOM   5905  CE3 TRP A 362     -16.486  26.844  -6.248  1.00  0.600          C  
ATOM   5906  CZ2 TRP A 362     -15.812  27.083  -8.972  1.00  0.600          C  
ATOM   5907  CZ3 TRP A 362     -17.255  26.235  -7.231  1.00  0.600          C  
ATOM   5908  CH2 TRP A 362     -16.927  26.353  -8.559  1.00  0.600          C  
ATOM   5909  H   TRP A 362     -12.395  26.841  -4.327  1.00  0.490          H  
ATOM   5910  HA  TRP A 362     -12.539  29.759  -4.397  1.00  0.530          H  
ATOM   5911 1HB  TRP A 362     -14.596  27.564  -3.950  1.00  0.720          H  
ATOM   5912 2HB  TRP A 362     -15.005  29.266  -4.117  1.00  0.720          H  
ATOM   5913  HD1 TRP A 362     -12.625  29.429  -6.640  1.00  0.720          H  
ATOM   5914  HE1 TRP A 362     -13.446  28.684  -8.959  1.00  0.720          H  
ATOM   5915  HE3 TRP A 362     -16.751  26.752  -5.198  1.00  0.720          H  
ATOM   5916  HZ2 TRP A 362     -15.565  27.161 -10.031  1.00  0.720          H  
ATOM   5917  HZ3 TRP A 362     -18.126  25.664  -6.924  1.00  0.720          H  
ATOM   5918  HH2 TRP A 362     -17.550  25.863  -9.305  1.00  0.720          H  
ATOM   5919  N   ASP A 363     -12.310  28.480  -1.536  1.00  0.530          N  
ATOM   5920  CA  ASP A 363     -12.453  28.710  -0.108  1.00  0.540          C  
ATOM   5921  C   ASP A 363     -11.551  29.832   0.382  1.00  0.500          C  
ATOM   5922  O   ASP A 363     -10.346  29.649   0.591  1.00  0.490          O  
ATOM   5923  CB  ASP A 363     -12.170  27.440   0.684  1.00  0.750          C  
ATOM   5924  CG  ASP A 363     -12.427  27.633   2.170  1.00  0.750          C  
ATOM   5925  OD1 ASP A 363     -12.616  28.767   2.580  1.00  0.750          O  
ATOM   5926  OD2 ASP A 363     -12.448  26.659   2.894  1.00  0.750          O  
ATOM   5927  H   ASP A 363     -11.654  27.761  -1.860  1.00  0.640          H  
ATOM   5928  HA  ASP A 363     -13.486  28.996   0.085  1.00  0.650          H  
ATOM   5929 1HB  ASP A 363     -12.797  26.633   0.302  1.00  0.900          H  
ATOM   5930 2HB  ASP A 363     -11.130  27.142   0.527  1.00  0.900          H  
ATOM   5931  N   LEU A 364     -12.131  31.003   0.608  1.00  0.600          N  
ATOM   5932  CA  LEU A 364     -11.323  32.158   0.949  1.00  0.580          C  
ATOM   5933  C   LEU A 364     -10.942  32.205   2.419  1.00  0.520          C  
ATOM   5934  O   LEU A 364     -10.206  33.097   2.839  1.00  0.510          O  
ATOM   5935  CB  LEU A 364     -12.022  33.453   0.528  1.00  0.820          C  
ATOM   5936  CG  LEU A 364     -12.223  33.658  -1.014  1.00  0.820          C  
ATOM   5937  CD1 LEU A 364     -13.059  34.910  -1.237  1.00  0.820          C  
ATOM   5938  CD2 LEU A 364     -10.849  33.806  -1.734  1.00  0.820          C  
ATOM   5939  H   LEU A 364     -13.133  31.093   0.491  1.00  0.720          H  
ATOM   5940  HA  LEU A 364     -10.399  32.076   0.395  1.00  0.700          H  
ATOM   5941 1HB  LEU A 364     -13.004  33.480   0.996  1.00  0.980          H  
ATOM   5942 2HB  LEU A 364     -11.439  34.296   0.903  1.00  0.980          H  
ATOM   5943  HG  LEU A 364     -12.761  32.801  -1.429  1.00  0.980          H  
ATOM   5944 1HD1 LEU A 364     -13.218  35.052  -2.306  1.00  0.980          H  
ATOM   5945 2HD1 LEU A 364     -14.023  34.796  -0.741  1.00  0.980          H  
ATOM   5946 3HD1 LEU A 364     -12.539  35.776  -0.829  1.00  0.980          H  
ATOM   5947 1HD2 LEU A 364     -11.017  33.957  -2.800  1.00  0.980          H  
ATOM   5948 2HD2 LEU A 364     -10.321  34.668  -1.328  1.00  0.980          H  
ATOM   5949 3HD2 LEU A 364     -10.242  32.918  -1.606  1.00  0.980          H  
ATOM   5950  N   GLN A 365     -11.349  31.207   3.204  1.00  0.530          N  
ATOM   5951  CA  GLN A 365     -10.951  31.193   4.606  1.00  0.540          C  
ATOM   5952  C   GLN A 365      -9.453  30.867   4.690  1.00  0.510          C  
ATOM   5953  O   GLN A 365      -8.827  31.057   5.741  1.00  0.570          O  
ATOM   5954  CB  GLN A 365     -11.749  30.184   5.441  1.00  0.750          C  
ATOM   5955  CG  GLN A 365     -13.235  30.498   5.633  1.00  0.750          C  
ATOM   5956  CD  GLN A 365     -13.997  29.453   6.536  1.00  0.750          C  
ATOM   5957  OE1 GLN A 365     -13.463  28.905   7.522  1.00  0.750          O  
ATOM   5958  NE2 GLN A 365     -15.259  29.195   6.187  1.00  0.750          N  
ATOM   5959  H   GLN A 365     -11.928  30.440   2.828  1.00  0.640          H  
ATOM   5960  HA  GLN A 365     -11.106  32.186   5.026  1.00  0.650          H  
ATOM   5961 1HB  GLN A 365     -11.675  29.199   4.976  1.00  0.900          H  
ATOM   5962 2HB  GLN A 365     -11.305  30.130   6.416  1.00  0.900          H  
ATOM   5963 1HG  GLN A 365     -13.329  31.481   6.090  1.00  0.900          H  
ATOM   5964 2HG  GLN A 365     -13.704  30.497   4.648  1.00  0.900          H  
ATOM   5965 1HE2 GLN A 365     -15.842  28.531   6.732  1.00  0.900          H  
ATOM   5966 2HE2 GLN A 365     -15.659  29.649   5.392  1.00  0.900          H  
ATOM   5967  N   MET A 366      -8.898  30.339   3.581  1.00  0.510          N  
ATOM   5968  CA  MET A 366      -7.496  29.984   3.454  1.00  0.550          C  
ATOM   5969  C   MET A 366      -6.728  31.019   2.599  1.00  0.500          C  
ATOM   5970  O   MET A 366      -5.593  30.760   2.192  1.00  0.590          O  
ATOM   5971  CB  MET A 366      -7.380  28.565   2.878  1.00  0.750          C  
ATOM   5972  CG  MET A 366      -7.912  27.452   3.820  1.00  0.750          C  
ATOM   5973  SD  MET A 366      -7.611  25.730   3.226  1.00  0.750          S  
ATOM   5974  CE  MET A 366      -8.848  25.465   1.946  1.00  0.750          C  
ATOM   5975  H   MET A 366      -9.485  30.205   2.748  1.00  0.610          H  
ATOM   5976  HA  MET A 366      -7.049  29.989   4.446  1.00  0.660          H  
ATOM   5977 1HB  MET A 366      -7.963  28.519   1.956  1.00  0.900          H  
ATOM   5978 2HB  MET A 366      -6.341  28.343   2.634  1.00  0.900          H  
ATOM   5979 1HG  MET A 366      -7.452  27.564   4.802  1.00  0.900          H  
ATOM   5980 2HG  MET A 366      -8.992  27.585   3.940  1.00  0.900          H  
ATOM   5981 1HE  MET A 366      -8.750  24.456   1.548  1.00  0.900          H  
ATOM   5982 2HE  MET A 366      -9.842  25.587   2.380  1.00  0.900          H  
ATOM   5983 3HE  MET A 366      -8.719  26.189   1.142  1.00  0.900          H  
ATOM   5984  N   TYR A 367      -7.361  32.176   2.312  1.00  0.430          N  
ATOM   5985  CA  TYR A 367      -6.771  33.244   1.497  1.00  0.440          C  
ATOM   5986  C   TYR A 367      -5.840  34.124   2.324  1.00  0.450          C  
ATOM   5987  O   TYR A 367      -6.190  34.571   3.422  1.00  0.500          O  
ATOM   5988  CB  TYR A 367      -7.902  34.109   0.910  1.00  0.610          C  
ATOM   5989  CG  TYR A 367      -7.549  35.246  -0.062  1.00  0.610          C  
ATOM   5990  CD1 TYR A 367      -7.362  34.967  -1.391  1.00  0.610          C  
ATOM   5991  CD2 TYR A 367      -7.467  36.563   0.368  1.00  0.610          C  
ATOM   5992  CE1 TYR A 367      -7.104  35.962  -2.290  1.00  0.610          C  
ATOM   5993  CE2 TYR A 367      -7.206  37.573  -0.556  1.00  0.610          C  
ATOM   5994  CZ  TYR A 367      -7.034  37.264  -1.881  1.00  0.610          C  
ATOM   5995  OH  TYR A 367      -6.779  38.245  -2.845  1.00  0.610          O  
ATOM   5996  H   TYR A 367      -8.301  32.348   2.677  1.00  0.520          H  
ATOM   5997  HA  TYR A 367      -6.187  32.797   0.694  1.00  0.530          H  
ATOM   5998 1HB  TYR A 367      -8.580  33.454   0.391  1.00  0.730          H  
ATOM   5999 2HB  TYR A 367      -8.462  34.547   1.732  1.00  0.730          H  
ATOM   6000  HD1 TYR A 367      -7.437  33.961  -1.736  1.00  0.730          H  
ATOM   6001  HD2 TYR A 367      -7.619  36.806   1.422  1.00  0.730          H  
ATOM   6002  HE1 TYR A 367      -6.966  35.730  -3.339  1.00  0.730          H  
ATOM   6003  HE2 TYR A 367      -7.153  38.612  -0.235  1.00  0.730          H  
ATOM   6004  HH  TYR A 367      -6.381  39.073  -2.454  1.00  0.730          H  
ATOM   6005  N   TYR A 368      -4.656  34.396   1.799  1.00  0.480          N  
ATOM   6006  CA  TYR A 368      -3.732  35.287   2.483  1.00  0.510          C  
ATOM   6007  C   TYR A 368      -3.758  36.632   1.786  1.00  0.510          C  
ATOM   6008  O   TYR A 368      -3.187  36.804   0.700  1.00  0.500          O  
ATOM   6009  CB  TYR A 368      -2.335  34.680   2.512  1.00  0.700          C  
ATOM   6010  CG  TYR A 368      -1.264  35.407   3.325  1.00  0.700          C  
ATOM   6011  CD1 TYR A 368      -1.563  36.051   4.517  1.00  0.700          C  
ATOM   6012  CD2 TYR A 368       0.046  35.390   2.878  1.00  0.700          C  
ATOM   6013  CE1 TYR A 368      -0.567  36.665   5.232  1.00  0.700          C  
ATOM   6014  CE2 TYR A 368       1.036  36.004   3.603  1.00  0.700          C  
ATOM   6015  CZ  TYR A 368       0.734  36.639   4.775  1.00  0.700          C  
ATOM   6016  OH  TYR A 368       1.726  37.251   5.503  1.00  0.700          O  
ATOM   6017  H   TYR A 368      -4.411  33.966   0.902  1.00  0.580          H  
ATOM   6018  HA  TYR A 368      -4.082  35.433   3.501  1.00  0.610          H  
ATOM   6019 1HB  TYR A 368      -2.417  33.677   2.923  1.00  0.840          H  
ATOM   6020 2HB  TYR A 368      -1.979  34.599   1.488  1.00  0.840          H  
ATOM   6021  HD1 TYR A 368      -2.573  36.080   4.910  1.00  0.840          H  
ATOM   6022  HD2 TYR A 368       0.299  34.886   1.953  1.00  0.840          H  
ATOM   6023  HE1 TYR A 368      -0.810  37.170   6.171  1.00  0.840          H  
ATOM   6024  HE2 TYR A 368       2.065  35.982   3.244  1.00  0.840          H  
ATOM   6025  HH  TYR A 368       1.338  37.654   6.291  1.00  0.840          H  
ATOM   6026  N   ALA A 369      -4.467  37.585   2.394  1.00  0.580          N  
ATOM   6027  CA  ALA A 369      -4.711  38.881   1.769  1.00  0.640          C  
ATOM   6028  C   ALA A 369      -3.443  39.630   1.445  1.00  0.630          C  
ATOM   6029  O   ALA A 369      -3.328  40.227   0.382  1.00  0.680          O  
ATOM   6030  CB  ALA A 369      -5.584  39.730   2.668  1.00  0.870          C  
ATOM   6031  H   ALA A 369      -4.876  37.384   3.300  1.00  0.700          H  
ATOM   6032  HA  ALA A 369      -5.221  38.708   0.835  1.00  0.770          H  
ATOM   6033 1HB  ALA A 369      -5.792  40.680   2.177  1.00  1.050          H  
ATOM   6034 2HB  ALA A 369      -6.518  39.208   2.864  1.00  1.050          H  
ATOM   6035 3HB  ALA A 369      -5.057  39.911   3.611  1.00  1.050          H  
ATOM   6036  N   GLU A 370      -2.449  39.517   2.292  1.00  0.630          N  
ATOM   6037  CA  GLU A 370      -1.190  40.221   2.120  1.00  0.700          C  
ATOM   6038  C   GLU A 370      -0.464  39.887   0.816  1.00  0.680          C  
ATOM   6039  O   GLU A 370       0.394  40.655   0.372  1.00  0.820          O  
ATOM   6040  CB  GLU A 370      -0.301  39.958   3.326  1.00  0.950          C  
ATOM   6041  CG  GLU A 370      -0.788  40.628   4.643  1.00  0.950          C  
ATOM   6042  CD  GLU A 370      -1.895  39.883   5.400  1.00  0.950          C  
ATOM   6043  OE1 GLU A 370      -2.577  39.078   4.802  1.00  0.950          O  
ATOM   6044  OE2 GLU A 370      -2.050  40.132   6.566  1.00  0.950          O  
ATOM   6045  H   GLU A 370      -2.596  38.977   3.144  1.00  0.760          H  
ATOM   6046  HA  GLU A 370      -1.413  41.287   2.103  1.00  0.840          H  
ATOM   6047 1HB  GLU A 370      -0.239  38.900   3.482  1.00  1.140          H  
ATOM   6048 2HB  GLU A 370       0.706  40.312   3.118  1.00  1.140          H  
ATOM   6049 1HG  GLU A 370       0.069  40.734   5.305  1.00  1.140          H  
ATOM   6050 2HG  GLU A 370      -1.143  41.629   4.400  1.00  1.140          H  
ATOM   6051  N   LYS A 371      -0.759  38.723   0.236  1.00  0.570          N  
ATOM   6052  CA  LYS A 371      -0.133  38.275  -0.992  1.00  0.610          C  
ATOM   6053  C   LYS A 371      -1.185  38.002  -2.061  1.00  0.540          C  
ATOM   6054  O   LYS A 371      -0.880  37.358  -3.069  1.00  0.850          O  
ATOM   6055  CB  LYS A 371       0.671  36.989  -0.746  1.00  0.840          C  
ATOM   6056  CG  LYS A 371       1.804  37.084   0.294  1.00  0.840          C  
ATOM   6057  CD  LYS A 371       2.944  37.989  -0.132  1.00  0.840          C  
ATOM   6058  CE  LYS A 371       4.078  37.964   0.891  1.00  0.840          C  
ATOM   6059  NZ  LYS A 371       5.198  38.879   0.507  1.00  0.840          N  
ATOM   6060  H   LYS A 371      -1.503  38.143   0.633  1.00  0.680          H  
ATOM   6061  HA  LYS A 371       0.520  39.060  -1.366  1.00  0.730          H  
ATOM   6062 1HB  LYS A 371      -0.013  36.200  -0.420  1.00  1.010          H  
ATOM   6063 2HB  LYS A 371       1.115  36.659  -1.685  1.00  1.010          H  
ATOM   6064 1HG  LYS A 371       1.392  37.493   1.212  1.00  1.010          H  
ATOM   6065 2HG  LYS A 371       2.190  36.087   0.499  1.00  1.010          H  
ATOM   6066 1HD  LYS A 371       3.325  37.667  -1.101  1.00  1.010          H  
ATOM   6067 2HD  LYS A 371       2.585  39.014  -0.220  1.00  1.010          H  
ATOM   6068 1HE  LYS A 371       3.687  38.271   1.862  1.00  1.010          H  
ATOM   6069 2HE  LYS A 371       4.466  36.947   0.972  1.00  1.010          H  
ATOM   6070 1HZ  LYS A 371       5.926  38.837   1.207  1.00  1.010          H  
ATOM   6071 2HZ  LYS A 371       5.576  38.598  -0.387  1.00  1.010          H  
ATOM   6072 3HZ  LYS A 371       4.850  39.826   0.441  1.00  1.010          H  
ATOM   6073  N   ASP A 372      -2.452  38.350  -1.781  1.00  0.820          N  
ATOM   6074  CA  ASP A 372      -3.567  38.067  -2.684  1.00  0.880          C  
ATOM   6075  C   ASP A 372      -3.554  36.638  -3.191  1.00  0.700          C  
ATOM   6076  O   ASP A 372      -3.776  36.389  -4.381  1.00  0.660          O  
ATOM   6077  CB  ASP A 372      -3.667  39.069  -3.839  1.00  1.210          C  
ATOM   6078  CG  ASP A 372      -4.186  40.434  -3.386  1.00  1.210          C  
ATOM   6079  OD1 ASP A 372      -5.163  40.451  -2.625  1.00  1.210          O  
ATOM   6080  OD2 ASP A 372      -3.651  41.440  -3.808  1.00  1.210          O  
ATOM   6081  H   ASP A 372      -2.652  38.909  -0.949  1.00  0.980          H  
ATOM   6082  HA  ASP A 372      -4.461  38.190  -2.092  1.00  1.060          H  
ATOM   6083 1HB  ASP A 372      -2.684  39.197  -4.294  1.00  1.450          H  
ATOM   6084 2HB  ASP A 372      -4.336  38.679  -4.607  1.00  1.450          H  
ATOM   6085  N   THR A 373      -3.275  35.699  -2.293  1.00  0.670          N  
ATOM   6086  CA  THR A 373      -3.164  34.308  -2.702  1.00  0.630          C  
ATOM   6087  C   THR A 373      -4.187  33.326  -2.092  1.00  0.520          C  
ATOM   6088  O   THR A 373      -4.205  33.114  -0.875  1.00  0.580          O  
ATOM   6089  CB  THR A 373      -1.732  33.834  -2.396  1.00  0.900          C  
ATOM   6090  OG1 THR A 373      -0.800  34.620  -3.181  1.00  0.900          O  
ATOM   6091  CG2 THR A 373      -1.551  32.345  -2.715  1.00  0.900          C  
ATOM   6092  H   THR A 373      -3.127  35.989  -1.321  1.00  0.800          H  
ATOM   6093  HA  THR A 373      -3.211  34.291  -3.779  1.00  0.760          H  
ATOM   6094  HB  THR A 373      -1.524  34.007  -1.344  1.00  1.080          H  
ATOM   6095  HG1 THR A 373      -0.898  35.596  -2.988  1.00  1.080          H  
ATOM   6096 1HG2 THR A 373      -0.531  32.056  -2.484  1.00  1.080          H  
ATOM   6097 2HG2 THR A 373      -2.235  31.736  -2.125  1.00  1.080          H  
ATOM   6098 3HG2 THR A 373      -1.747  32.177  -3.770  1.00  1.080          H  
ATOM   6099  N   PRO A 374      -5.086  32.737  -2.921  1.00  0.520          N  
ATOM   6100  CA  PRO A 374      -6.063  31.705  -2.593  1.00  0.570          C  
ATOM   6101  C   PRO A 374      -5.418  30.348  -2.447  1.00  0.490          C  
ATOM   6102  O   PRO A 374      -4.337  30.116  -2.993  1.00  0.520          O  
ATOM   6103  CB  PRO A 374      -6.991  31.666  -3.815  1.00  0.850          C  
ATOM   6104  CG  PRO A 374      -6.718  32.918  -4.582  1.00  0.850          C  
ATOM   6105  CD  PRO A 374      -5.273  33.263  -4.293  1.00  0.850          C  
ATOM   6106  HA  PRO A 374      -6.605  31.964  -1.673  1.00  0.680          H  
ATOM   6107 1HB  PRO A 374      -6.790  30.745  -4.398  1.00  1.030          H  
ATOM   6108 2HB  PRO A 374      -8.041  31.593  -3.482  1.00  1.030          H  
ATOM   6109 1HG  PRO A 374      -6.888  32.728  -5.652  1.00  1.030          H  
ATOM   6110 2HG  PRO A 374      -7.424  33.702  -4.295  1.00  1.030          H  
ATOM   6111 1HD  PRO A 374      -4.588  32.775  -4.997  1.00  1.030          H  
ATOM   6112 2HD  PRO A 374      -5.224  34.357  -4.334  1.00  1.030          H  
ATOM   6113  N   ALA A 375      -6.123  29.442  -1.791  1.00  0.560          N  
ATOM   6114  CA  ALA A 375      -5.778  28.028  -1.776  1.00  0.550          C  
ATOM   6115  C   ALA A 375      -5.927  27.452  -3.167  1.00  0.430          C  
ATOM   6116  O   ALA A 375      -6.908  27.761  -3.831  1.00  1.000          O  
ATOM   6117  CB  ALA A 375      -6.727  27.281  -0.872  1.00  0.770          C  
ATOM   6118  H   ALA A 375      -6.972  29.732  -1.326  1.00  0.670          H  
ATOM   6119  HA  ALA A 375      -4.743  27.911  -1.454  1.00  0.660          H  
ATOM   6120 1HB  ALA A 375      -6.484  26.255  -0.923  1.00  0.930          H  
ATOM   6121 2HB  ALA A 375      -6.643  27.649   0.139  1.00  0.930          H  
ATOM   6122 3HB  ALA A 375      -7.754  27.414  -1.226  1.00  0.930          H  
ATOM   6123  N   LYS A 376      -5.036  26.551  -3.583  1.00  0.550          N  
ATOM   6124  CA  LYS A 376      -5.219  25.910  -4.878  1.00  0.830          C  
ATOM   6125  C   LYS A 376      -4.953  24.396  -4.847  1.00  0.530          C  
ATOM   6126  O   LYS A 376      -4.015  23.918  -4.208  1.00  1.040          O  
ATOM   6127  CB  LYS A 376      -4.319  26.589  -5.918  1.00  1.050          C  
ATOM   6128  CG  LYS A 376      -4.667  28.078  -6.146  1.00  1.050          C  
ATOM   6129  CD  LYS A 376      -3.848  28.722  -7.236  1.00  1.050          C  
ATOM   6130  CE  LYS A 376      -4.229  30.202  -7.376  1.00  1.050          C  
ATOM   6131  NZ  LYS A 376      -3.455  30.891  -8.458  1.00  1.050          N  
ATOM   6132  H   LYS A 376      -4.198  26.348  -3.028  1.00  0.660          H  
ATOM   6133  HA  LYS A 376      -6.244  26.065  -5.178  1.00  1.000          H  
ATOM   6134 1HB  LYS A 376      -3.280  26.533  -5.590  1.00  1.260          H  
ATOM   6135 2HB  LYS A 376      -4.397  26.060  -6.869  1.00  1.260          H  
ATOM   6136 1HG  LYS A 376      -5.729  28.167  -6.383  1.00  1.260          H  
ATOM   6137 2HG  LYS A 376      -4.477  28.633  -5.229  1.00  1.260          H  
ATOM   6138 1HD  LYS A 376      -2.790  28.646  -6.988  1.00  1.260          H  
ATOM   6139 2HD  LYS A 376      -4.026  28.209  -8.181  1.00  1.260          H  
ATOM   6140 1HE  LYS A 376      -5.293  30.275  -7.601  1.00  1.260          H  
ATOM   6141 2HE  LYS A 376      -4.038  30.706  -6.425  1.00  1.260          H  
ATOM   6142 1HZ  LYS A 376      -3.737  31.860  -8.514  1.00  1.260          H  
ATOM   6143 2HZ  LYS A 376      -2.466  30.843  -8.252  1.00  1.260          H  
ATOM   6144 3HZ  LYS A 376      -3.635  30.440  -9.343  1.00  1.260          H  
ATOM   6145  N   ALA A 377      -5.760  23.631  -5.580  1.00  0.420          N  
ATOM   6146  CA  ALA A 377      -5.532  22.194  -5.721  1.00  0.680          C  
ATOM   6147  C   ALA A 377      -4.836  21.915  -7.053  1.00  0.420          C  
ATOM   6148  O   ALA A 377      -5.121  22.586  -8.049  1.00  0.490          O  
ATOM   6149  CB  ALA A 377      -6.856  21.438  -5.613  1.00  0.850          C  
ATOM   6150  H   ALA A 377      -6.558  24.065  -6.044  1.00  0.500          H  
ATOM   6151  HA  ALA A 377      -4.870  21.866  -4.928  1.00  0.820          H  
ATOM   6152 1HB  ALA A 377      -6.677  20.364  -5.705  1.00  1.020          H  
ATOM   6153 2HB  ALA A 377      -7.316  21.647  -4.647  1.00  1.020          H  
ATOM   6154 3HB  ALA A 377      -7.525  21.766  -6.407  1.00  1.020          H  
ATOM   6155  N   ARG A 378      -3.938  20.922  -7.082  1.00  0.530          N  
ATOM   6156  CA  ARG A 378      -3.246  20.528  -8.312  1.00  0.390          C  
ATOM   6157  C   ARG A 378      -3.563  19.077  -8.723  1.00  0.420          C  
ATOM   6158  O   ARG A 378      -3.473  18.730  -9.901  1.00  0.770          O  
ATOM   6159  CB  ARG A 378      -1.737  20.696  -8.164  1.00  0.600          C  
ATOM   6160  CG  ARG A 378      -1.253  22.107  -7.808  1.00  0.600          C  
ATOM   6161  CD  ARG A 378      -1.622  23.092  -8.844  1.00  0.600          C  
ATOM   6162  NE  ARG A 378      -1.041  24.389  -8.602  1.00  0.600          N  
ATOM   6163  CZ  ARG A 378      -1.445  25.525  -9.201  1.00  0.600          C  
ATOM   6164  NH1 ARG A 378      -2.462  25.504 -10.041  1.00  0.600          N  
ATOM   6165  NH2 ARG A 378      -0.821  26.659  -8.940  1.00  0.600          N  
ATOM   6166  H   ARG A 378      -3.709  20.415  -6.233  1.00  0.640          H  
ATOM   6167  HA  ARG A 378      -3.591  21.166  -9.123  1.00  0.470          H  
ATOM   6168 1HB  ARG A 378      -1.362  20.013  -7.405  1.00  0.720          H  
ATOM   6169 2HB  ARG A 378      -1.256  20.426  -9.103  1.00  0.720          H  
ATOM   6170 1HG  ARG A 378      -1.700  22.416  -6.860  1.00  0.720          H  
ATOM   6171 2HG  ARG A 378      -0.164  22.099  -7.707  1.00  0.720          H  
ATOM   6172 1HD  ARG A 378      -1.289  22.739  -9.823  1.00  0.720          H  
ATOM   6173 2HD  ARG A 378      -2.697  23.214  -8.844  1.00  0.720          H  
ATOM   6174  HE  ARG A 378      -0.254  24.438  -7.968  1.00  0.720          H  
ATOM   6175 1HH1 ARG A 378      -2.951  24.637 -10.219  1.00  0.720          H  
ATOM   6176 2HH1 ARG A 378      -2.771  26.353 -10.489  1.00  0.720          H  
ATOM   6177 1HH2 ARG A 378      -0.048  26.674  -8.288  1.00  0.720          H  
ATOM   6178 2HH2 ARG A 378      -1.112  27.510  -9.390  1.00  0.720          H  
ATOM   6179  N   THR A 379      -3.883  18.219  -7.748  1.00  0.530          N  
ATOM   6180  CA  THR A 379      -4.212  16.821  -8.028  1.00  0.620          C  
ATOM   6181  C   THR A 379      -5.629  16.471  -7.593  1.00  0.450          C  
ATOM   6182  O   THR A 379      -5.872  16.034  -6.461  1.00  0.810          O  
ATOM   6183  CB  THR A 379      -3.239  15.846  -7.321  1.00  0.830          C  
ATOM   6184  OG1 THR A 379      -1.905  16.086  -7.751  1.00  0.830          O  
ATOM   6185  CG2 THR A 379      -3.586  14.401  -7.614  1.00  0.830          C  
ATOM   6186  H   THR A 379      -3.862  18.542  -6.789  1.00  0.640          H  
ATOM   6187  HA  THR A 379      -4.150  16.661  -9.105  1.00  0.740          H  
ATOM   6188  HB  THR A 379      -3.293  16.010  -6.249  1.00  1.000          H  
ATOM   6189  HG1 THR A 379      -1.295  15.652  -7.093  1.00  1.000          H  
ATOM   6190 1HG2 THR A 379      -2.872  13.764  -7.094  1.00  1.000          H  
ATOM   6191 2HG2 THR A 379      -4.573  14.174  -7.271  1.00  1.000          H  
ATOM   6192 3HG2 THR A 379      -3.524  14.223  -8.681  1.00  1.000          H  
ATOM   6193  N   THR A 380      -6.560  16.501  -8.540  1.00  0.520          N  
ATOM   6194  CA  THR A 380      -7.965  16.223  -8.246  1.00  0.410          C  
ATOM   6195  C   THR A 380      -8.157  14.840  -7.607  1.00  0.380          C  
ATOM   6196  O   THR A 380      -8.948  14.657  -6.665  1.00  0.500          O  
ATOM   6197  CB  THR A 380      -8.792  16.382  -9.536  1.00  0.620          C  
ATOM   6198  OG1 THR A 380      -8.724  17.751  -9.968  1.00  0.620          O  
ATOM   6199  CG2 THR A 380     -10.179  15.995  -9.304  1.00  0.620          C  
ATOM   6200  H   THR A 380      -6.317  16.838  -9.490  1.00  0.620          H  
ATOM   6201  HA  THR A 380      -8.311  16.962  -7.525  1.00  0.490          H  
ATOM   6202  HB  THR A 380      -8.373  15.754 -10.321  1.00  0.740          H  
ATOM   6203  HG1 THR A 380      -7.841  17.902 -10.409  1.00  0.740          H  
ATOM   6204 1HG2 THR A 380     -10.748  16.105 -10.202  1.00  0.740          H  
ATOM   6205 2HG2 THR A 380     -10.199  14.964  -9.015  1.00  0.740          H  
ATOM   6206 3HG2 THR A 380     -10.590  16.619  -8.526  1.00  0.740          H  
ATOM   6207  N   THR A 381      -7.408  13.874  -8.126  1.00  0.370          N  
ATOM   6208  CA  THR A 381      -7.418  12.470  -7.729  1.00  0.360          C  
ATOM   6209  C   THR A 381      -7.396  12.228  -6.225  1.00  0.400          C  
ATOM   6210  O   THR A 381      -7.943  11.232  -5.763  1.00  0.570          O  
ATOM   6211  CB  THR A 381      -6.192  11.720  -8.326  1.00  0.510          C  
ATOM   6212  OG1 THR A 381      -6.222  11.800  -9.744  1.00  0.510          O  
ATOM   6213  CG2 THR A 381      -6.196  10.224  -7.928  1.00  0.510          C  
ATOM   6214  H   THR A 381      -6.798  14.129  -8.891  1.00  0.440          H  
ATOM   6215  HA  THR A 381      -8.323  12.016  -8.129  1.00  0.430          H  
ATOM   6216  HB  THR A 381      -5.284  12.158  -7.966  1.00  0.610          H  
ATOM   6217  HG1 THR A 381      -5.392  11.448 -10.074  1.00  0.610          H  
ATOM   6218 1HG2 THR A 381      -5.334   9.744  -8.380  1.00  0.610          H  
ATOM   6219 2HG2 THR A 381      -6.135  10.096  -6.857  1.00  0.610          H  
ATOM   6220 3HG2 THR A 381      -7.107   9.750  -8.294  1.00  0.610          H  
ATOM   6221  N   LEU A 382      -6.660  13.037  -5.468  1.00  0.360          N  
ATOM   6222  CA  LEU A 382      -6.473  12.742  -4.059  1.00  0.380          C  
ATOM   6223  C   LEU A 382      -7.300  13.526  -3.049  1.00  0.480          C  
ATOM   6224  O   LEU A 382      -7.028  13.435  -1.856  1.00  0.910          O  
ATOM   6225  CB  LEU A 382      -5.006  12.938  -3.740  1.00  0.520          C  
ATOM   6226  CG  LEU A 382      -4.036  12.074  -4.549  1.00  0.520          C  
ATOM   6227  CD1 LEU A 382      -2.687  12.482  -4.174  1.00  0.520          C  
ATOM   6228  CD2 LEU A 382      -4.246  10.561  -4.293  1.00  0.520          C  
ATOM   6229  H   LEU A 382      -6.252  13.895  -5.860  1.00  0.430          H  
ATOM   6230  HA  LEU A 382      -6.732  11.705  -3.911  1.00  0.460          H  
ATOM   6231 1HB  LEU A 382      -4.753  13.988  -3.913  1.00  0.630          H  
ATOM   6232 2HB  LEU A 382      -4.847  12.716  -2.688  1.00  0.630          H  
ATOM   6233  HG  LEU A 382      -4.170  12.271  -5.602  1.00  0.630          H  
ATOM   6234 1HD1 LEU A 382      -1.993  11.925  -4.746  1.00  0.630          H  
ATOM   6235 2HD1 LEU A 382      -2.555  13.538  -4.380  1.00  0.630          H  
ATOM   6236 3HD1 LEU A 382      -2.534  12.297  -3.124  1.00  0.630          H  
ATOM   6237 1HD2 LEU A 382      -3.532   9.989  -4.872  1.00  0.630          H  
ATOM   6238 2HD2 LEU A 382      -4.103  10.343  -3.237  1.00  0.630          H  
ATOM   6239 3HD2 LEU A 382      -5.232  10.263  -4.592  1.00  0.630          H  
ATOM   6240  N   ASN A 383      -8.339  14.245  -3.462  1.00  0.340          N  
ATOM   6241  CA  ASN A 383      -9.101  15.028  -2.477  1.00  0.340          C  
ATOM   6242  C   ASN A 383      -9.626  14.186  -1.301  1.00  0.330          C  
ATOM   6243  O   ASN A 383      -9.587  14.619  -0.150  1.00  0.350          O  
ATOM   6244  CB  ASN A 383     -10.240  15.749  -3.185  1.00  0.480          C  
ATOM   6245  CG  ASN A 383      -9.747  16.904  -4.071  1.00  0.480          C  
ATOM   6246  OD1 ASN A 383      -8.683  17.504  -3.856  1.00  0.480          O  
ATOM   6247  ND2 ASN A 383     -10.482  17.190  -5.107  1.00  0.480          N  
ATOM   6248  H   ASN A 383      -8.557  14.298  -4.465  1.00  0.410          H  
ATOM   6249  HA  ASN A 383      -8.451  15.765  -2.034  1.00  0.410          H  
ATOM   6250 1HB  ASN A 383     -10.790  15.038  -3.806  1.00  0.570          H  
ATOM   6251 2HB  ASN A 383     -10.940  16.142  -2.445  1.00  0.570          H  
ATOM   6252 1HD2 ASN A 383     -10.175  17.898  -5.765  1.00  0.570          H  
ATOM   6253 2HD2 ASN A 383     -11.331  16.692  -5.303  1.00  0.570          H  
ATOM   6254  N   GLU A 384     -10.047  12.951  -1.539  1.00  0.310          N  
ATOM   6255  CA  GLU A 384     -10.557  12.126  -0.446  1.00  0.310          C  
ATOM   6256  C   GLU A 384      -9.518  11.832   0.622  1.00  0.310          C  
ATOM   6257  O   GLU A 384      -9.835  11.814   1.811  1.00  0.330          O  
ATOM   6258  CB  GLU A 384     -11.049  10.776  -0.944  1.00  0.430          C  
ATOM   6259  CG  GLU A 384     -12.226  10.813  -1.847  1.00  0.430          C  
ATOM   6260  CD  GLU A 384     -11.836  11.066  -3.212  1.00  0.430          C  
ATOM   6261  OE1 GLU A 384     -10.688  11.330  -3.415  1.00  0.430          O  
ATOM   6262  OE2 GLU A 384     -12.643  10.960  -4.079  1.00  0.430          O  
ATOM   6263  H   GLU A 384     -10.054  12.589  -2.495  1.00  0.370          H  
ATOM   6264  HA  GLU A 384     -11.384  12.655   0.021  1.00  0.370          H  
ATOM   6265 1HB  GLU A 384     -10.237  10.263  -1.458  1.00  0.520          H  
ATOM   6266 2HB  GLU A 384     -11.310  10.173  -0.092  1.00  0.520          H  
ATOM   6267 1HG  GLU A 384     -12.723   9.863  -1.807  1.00  0.520          H  
ATOM   6268 2HG  GLU A 384     -12.921  11.584  -1.507  1.00  0.520          H  
ATOM   6269  N   GLN A 385      -8.262  11.650   0.204  1.00  0.310          N  
ATOM   6270  CA  GLN A 385      -7.170  11.245   1.081  1.00  0.310          C  
ATOM   6271  C   GLN A 385      -6.854  12.283   2.128  1.00  0.320          C  
ATOM   6272  O   GLN A 385      -6.223  11.967   3.134  1.00  0.330          O  
ATOM   6273  CB  GLN A 385      -5.926  10.871   0.268  1.00  0.430          C  
ATOM   6274  CG  GLN A 385      -6.036   9.595  -0.476  1.00  0.430          C  
ATOM   6275  CD  GLN A 385      -6.092   8.395   0.413  1.00  0.430          C  
ATOM   6276  OE1 GLN A 385      -7.105   7.691   0.474  1.00  0.430          O  
ATOM   6277  NE2 GLN A 385      -5.011   8.146   1.096  1.00  0.430          N  
ATOM   6278  H   GLN A 385      -8.046  11.806  -0.780  1.00  0.370          H  
ATOM   6279  HA  GLN A 385      -7.492  10.349   1.611  1.00  0.370          H  
ATOM   6280 1HB  GLN A 385      -5.792  11.593  -0.511  1.00  0.520          H  
ATOM   6281 2HB  GLN A 385      -5.035  10.874   0.895  1.00  0.520          H  
ATOM   6282 1HG  GLN A 385      -6.965   9.644  -1.009  1.00  0.520          H  
ATOM   6283 2HG  GLN A 385      -5.194   9.494  -1.164  1.00  0.520          H  
ATOM   6284 1HE2 GLN A 385      -4.972   7.359   1.723  1.00  0.520          H  
ATOM   6285 2HE2 GLN A 385      -4.225   8.749   0.990  1.00  0.520          H  
ATOM   6286  N   LEU A 386      -7.288  13.520   1.907  1.00  0.330          N  
ATOM   6287  CA  LEU A 386      -7.066  14.585   2.852  1.00  0.340          C  
ATOM   6288  C   LEU A 386      -7.793  14.281   4.150  1.00  0.350          C  
ATOM   6289  O   LEU A 386      -7.448  14.825   5.191  1.00  0.390          O  
ATOM   6290  CB  LEU A 386      -7.576  15.900   2.284  1.00  0.470          C  
ATOM   6291  CG  LEU A 386      -6.863  16.553   1.158  1.00  0.470          C  
ATOM   6292  CD1 LEU A 386      -7.759  17.682   0.661  1.00  0.470          C  
ATOM   6293  CD2 LEU A 386      -5.519  17.107   1.654  1.00  0.470          C  
ATOM   6294  H   LEU A 386      -7.855  13.727   1.077  1.00  0.400          H  
ATOM   6295  HA  LEU A 386      -6.005  14.648   3.066  1.00  0.410          H  
ATOM   6296 1HB  LEU A 386      -8.538  15.687   1.890  1.00  0.570          H  
ATOM   6297 2HB  LEU A 386      -7.665  16.627   3.079  1.00  0.570          H  
ATOM   6298  HG  LEU A 386      -6.705  15.848   0.338  1.00  0.570          H  
ATOM   6299 1HD1 LEU A 386      -7.281  18.195  -0.155  1.00  0.570          H  
ATOM   6300 2HD1 LEU A 386      -8.709  17.262   0.317  1.00  0.570          H  
ATOM   6301 3HD1 LEU A 386      -7.954  18.375   1.462  1.00  0.570          H  
ATOM   6302 1HD2 LEU A 386      -5.020  17.607   0.835  1.00  0.570          H  
ATOM   6303 2HD2 LEU A 386      -5.694  17.801   2.442  1.00  0.570          H  
ATOM   6304 3HD2 LEU A 386      -4.887  16.320   2.028  1.00  0.570          H  
ATOM   6305  N   GLY A 387      -8.837  13.450   4.097  1.00  0.330          N  
ATOM   6306  CA  GLY A 387      -9.618  13.132   5.275  1.00  0.340          C  
ATOM   6307  C   GLY A 387      -9.016  12.019   6.120  1.00  0.350          C  
ATOM   6308  O   GLY A 387      -9.578  11.677   7.158  1.00  0.370          O  
ATOM   6309  H   GLY A 387      -9.106  12.999   3.215  1.00  0.400          H  
ATOM   6310 1HA  GLY A 387      -9.728  14.025   5.883  1.00  0.410          H  
ATOM   6311 2HA  GLY A 387     -10.622  12.848   4.968  1.00  0.410          H  
ATOM   6312  N   GLN A 388      -7.877  11.449   5.700  1.00  0.360          N  
ATOM   6313  CA  GLN A 388      -7.278  10.357   6.455  1.00  0.410          C  
ATOM   6314  C   GLN A 388      -5.835  10.603   6.808  1.00  0.390          C  
ATOM   6315  O   GLN A 388      -5.050   9.675   6.756  1.00  0.450          O  
ATOM   6316  CB  GLN A 388      -7.254   9.043   5.671  1.00  0.550          C  
ATOM   6317  CG  GLN A 388      -8.534   8.530   5.234  1.00  0.550          C  
ATOM   6318  CD  GLN A 388      -8.404   7.070   4.890  1.00  0.550          C  
ATOM   6319  OE1 GLN A 388      -7.868   6.615   3.864  1.00  0.550          O  
ATOM   6320  NE2 GLN A 388      -8.909   6.315   5.862  1.00  0.550          N  
ATOM   6321  H   GLN A 388      -7.413  11.767   4.843  1.00  0.430          H  
ATOM   6322  HA  GLN A 388      -7.832  10.226   7.384  1.00  0.490          H  
ATOM   6323 1HB  GLN A 388      -6.636   9.178   4.780  1.00  0.660          H  
ATOM   6324 2HB  GLN A 388      -6.792   8.259   6.274  1.00  0.660          H  
ATOM   6325 1HG  GLN A 388      -9.277   8.664   5.995  1.00  0.660          H  
ATOM   6326 2HG  GLN A 388      -8.812   9.075   4.337  1.00  0.660          H  
ATOM   6327 1HE2 GLN A 388      -8.901   5.298   5.894  1.00  0.660          H  
ATOM   6328 2HE2 GLN A 388      -9.314   6.776   6.665  1.00  0.660          H  
ATOM   6329  N   ILE A 389      -5.431  11.796   7.158  1.00  0.390          N  
ATOM   6330  CA  ILE A 389      -4.016  11.928   7.409  1.00  0.390          C  
ATOM   6331  C   ILE A 389      -3.728  11.525   8.834  1.00  0.430          C  
ATOM   6332  O   ILE A 389      -4.231  12.128   9.777  1.00  0.460          O  
ATOM   6333  CB  ILE A 389      -3.549  13.368   7.114  1.00  0.550          C  
ATOM   6334  CG1 ILE A 389      -3.917  13.765   5.623  1.00  0.550          C  
ATOM   6335  CG2 ILE A 389      -2.086  13.554   7.395  1.00  0.550          C  
ATOM   6336  CD1 ILE A 389      -3.386  12.864   4.507  1.00  0.550          C  
ATOM   6337  H   ILE A 389      -6.067  12.579   7.266  1.00  0.470          H  
ATOM   6338  HA  ILE A 389      -3.467  11.245   6.762  1.00  0.470          H  
ATOM   6339  HB  ILE A 389      -4.107  14.050   7.760  1.00  0.660          H  
ATOM   6340 1HG1 ILE A 389      -5.001  13.796   5.530  1.00  0.660          H  
ATOM   6341 2HG1 ILE A 389      -3.527  14.762   5.450  1.00  0.660          H  
ATOM   6342 1HG2 ILE A 389      -1.823  14.581   7.199  1.00  0.660          H  
ATOM   6343 2HG2 ILE A 389      -1.876  13.327   8.436  1.00  0.660          H  
ATOM   6344 3HG2 ILE A 389      -1.497  12.897   6.761  1.00  0.660          H  
ATOM   6345 1HD1 ILE A 389      -3.707  13.265   3.554  1.00  0.660          H  
ATOM   6346 2HD1 ILE A 389      -2.308  12.799   4.520  1.00  0.660          H  
ATOM   6347 3HD1 ILE A 389      -3.803  11.874   4.621  1.00  0.660          H  
ATOM   6348  N   HIS A 390      -2.898  10.497   8.994  1.00  0.460          N  
ATOM   6349  CA  HIS A 390      -2.543  10.003  10.306  1.00  0.500          C  
ATOM   6350  C   HIS A 390      -1.308  10.758  10.740  1.00  0.530          C  
ATOM   6351  O   HIS A 390      -1.134  11.061  11.926  1.00  1.040          O  
ATOM   6352  CB  HIS A 390      -2.244   8.503  10.258  1.00  0.680          C  
ATOM   6353  CG  HIS A 390      -3.397   7.665   9.850  1.00  0.680          C  
ATOM   6354  ND1 HIS A 390      -3.375   6.897   8.704  1.00  0.680          N  
ATOM   6355  CD2 HIS A 390      -4.611   7.480  10.402  1.00  0.680          C  
ATOM   6356  CE1 HIS A 390      -4.543   6.279   8.571  1.00  0.680          C  
ATOM   6357  NE2 HIS A 390      -5.304   6.614   9.582  1.00  0.680          N  
ATOM   6358  H   HIS A 390      -2.515  10.026   8.171  1.00  0.550          H  
ATOM   6359  HA  HIS A 390      -3.334  10.189  11.024  1.00  0.600          H  
ATOM   6360 1HB  HIS A 390      -1.469   8.337   9.528  1.00  0.820          H  
ATOM   6361 2HB  HIS A 390      -1.877   8.160  11.224  1.00  0.820          H  
ATOM   6362  HD2 HIS A 390      -4.968   7.940  11.318  1.00  0.820          H  
ATOM   6363  HE1 HIS A 390      -4.833   5.607   7.763  1.00  0.820          H  
ATOM   6364  HE2 HIS A 390      -6.282   6.277   9.726  1.00  0.820          H  
ATOM   6365  N   TYR A 391      -0.449  11.055   9.749  1.00  0.540          N  
ATOM   6366  CA  TYR A 391       0.808  11.757  10.003  1.00  0.490          C  
ATOM   6367  C   TYR A 391       1.079  12.901   9.035  1.00  0.480          C  
ATOM   6368  O   TYR A 391       0.835  12.783   7.828  1.00  0.560          O  
ATOM   6369  CB  TYR A 391       1.997  10.794   9.915  1.00  0.710          C  
ATOM   6370  CG  TYR A 391       1.995   9.710  10.912  1.00  0.710          C  
ATOM   6371  CD1 TYR A 391       1.279   8.576  10.665  1.00  0.710          C  
ATOM   6372  CD2 TYR A 391       2.709   9.840  12.067  1.00  0.710          C  
ATOM   6373  CE1 TYR A 391       1.238   7.571  11.589  1.00  0.710          C  
ATOM   6374  CE2 TYR A 391       2.680   8.830  12.993  1.00  0.710          C  
ATOM   6375  CZ  TYR A 391       1.933   7.703  12.753  1.00  0.710          C  
ATOM   6376  OH  TYR A 391       1.868   6.708  13.682  1.00  0.710          O  
ATOM   6377  H   TYR A 391      -0.682  10.742   8.803  1.00  0.650          H  
ATOM   6378  HA  TYR A 391       0.763  12.175  11.003  1.00  0.590          H  
ATOM   6379 1HB  TYR A 391       2.011  10.348   8.940  1.00  0.850          H  
ATOM   6380 2HB  TYR A 391       2.918  11.362  10.040  1.00  0.850          H  
ATOM   6381  HD1 TYR A 391       0.736   8.492   9.737  1.00  0.850          H  
ATOM   6382  HD2 TYR A 391       3.284  10.746  12.251  1.00  0.850          H  
ATOM   6383  HE1 TYR A 391       0.655   6.675  11.405  1.00  0.850          H  
ATOM   6384  HE2 TYR A 391       3.235   8.926  13.924  1.00  0.850          H  
ATOM   6385  HH  TYR A 391       2.397   6.952  14.447  1.00  0.850          H  
ATOM   6386  N   ILE A 392       1.648  13.972   9.577  1.00  0.420          N  
ATOM   6387  CA  ILE A 392       2.127  15.124   8.826  1.00  0.410          C  
ATOM   6388  C   ILE A 392       3.617  15.296   8.997  1.00  0.410          C  
ATOM   6389  O   ILE A 392       4.130  15.317  10.117  1.00  0.420          O  
ATOM   6390  CB  ILE A 392       1.435  16.445   9.217  1.00  0.580          C  
ATOM   6391  CG1 ILE A 392      -0.052  16.359   8.885  1.00  0.580          C  
ATOM   6392  CG2 ILE A 392       2.138  17.674   8.531  1.00  0.580          C  
ATOM   6393  CD1 ILE A 392      -0.874  17.489   9.425  1.00  0.580          C  
ATOM   6394  H   ILE A 392       1.757  13.970  10.594  1.00  0.500          H  
ATOM   6395  HA  ILE A 392       1.925  14.950   7.778  1.00  0.490          H  
ATOM   6396  HB  ILE A 392       1.507  16.551  10.274  1.00  0.690          H  
ATOM   6397 1HG1 ILE A 392      -0.164  16.340   7.813  1.00  0.690          H  
ATOM   6398 2HG1 ILE A 392      -0.438  15.430   9.284  1.00  0.690          H  
ATOM   6399 1HG2 ILE A 392       1.666  18.598   8.831  1.00  0.690          H  
ATOM   6400 2HG2 ILE A 392       3.187  17.727   8.821  1.00  0.690          H  
ATOM   6401 3HG2 ILE A 392       2.071  17.572   7.449  1.00  0.690          H  
ATOM   6402 1HD1 ILE A 392      -1.908  17.349   9.146  1.00  0.690          H  
ATOM   6403 2HD1 ILE A 392      -0.790  17.504  10.510  1.00  0.690          H  
ATOM   6404 3HD1 ILE A 392      -0.537  18.424   9.026  1.00  0.690          H  
ATOM   6405  N   PHE A 393       4.301  15.418   7.876  1.00  0.410          N  
ATOM   6406  CA  PHE A 393       5.738  15.609   7.863  1.00  0.420          C  
ATOM   6407  C   PHE A 393       6.036  17.014   7.380  1.00  0.420          C  
ATOM   6408  O   PHE A 393       5.644  17.400   6.277  1.00  0.500          O  
ATOM   6409  CB  PHE A 393       6.362  14.544   6.986  1.00  0.580          C  
ATOM   6410  CG  PHE A 393       6.076  13.195   7.552  1.00  0.580          C  
ATOM   6411  CD1 PHE A 393       4.920  12.520   7.195  1.00  0.580          C  
ATOM   6412  CD2 PHE A 393       6.919  12.595   8.444  1.00  0.580          C  
ATOM   6413  CE1 PHE A 393       4.649  11.307   7.726  1.00  0.580          C  
ATOM   6414  CE2 PHE A 393       6.617  11.367   8.951  1.00  0.580          C  
ATOM   6415  CZ  PHE A 393       5.488  10.736   8.595  1.00  0.580          C  
ATOM   6416  H   PHE A 393       3.782  15.347   7.000  1.00  0.490          H  
ATOM   6417  HA  PHE A 393       6.125  15.500   8.877  1.00  0.500          H  
ATOM   6418 1HB  PHE A 393       5.963  14.597   5.980  1.00  0.700          H  
ATOM   6419 2HB  PHE A 393       7.440  14.683   6.936  1.00  0.700          H  
ATOM   6420  HD1 PHE A 393       4.224  12.977   6.489  1.00  0.700          H  
ATOM   6421  HD2 PHE A 393       7.821  13.104   8.750  1.00  0.700          H  
ATOM   6422  HE1 PHE A 393       3.758  10.802   7.468  1.00  0.700          H  
ATOM   6423  HE2 PHE A 393       7.267  10.900   9.638  1.00  0.700          H  
ATOM   6424  HZ  PHE A 393       5.250   9.775   9.008  1.00  0.700          H  
ATOM   6425  N   SER A 394       6.742  17.774   8.200  1.00  0.400          N  
ATOM   6426  CA  SER A 394       7.025  19.163   7.866  1.00  0.390          C  
ATOM   6427  C   SER A 394       8.445  19.571   8.179  1.00  0.390          C  
ATOM   6428  O   SER A 394       9.086  18.973   9.032  1.00  0.430          O  
ATOM   6429  CB  SER A 394       6.135  20.039   8.736  1.00  0.550          C  
ATOM   6430  OG  SER A 394       6.487  19.910  10.079  1.00  0.550          O  
ATOM   6431  H   SER A 394       7.010  17.403   9.121  1.00  0.480          H  
ATOM   6432  HA  SER A 394       6.835  19.326   6.806  1.00  0.470          H  
ATOM   6433 1HB  SER A 394       6.228  21.066   8.447  1.00  0.660          H  
ATOM   6434 2HB  SER A 394       5.100  19.747   8.619  1.00  0.660          H  
ATOM   6435  HG  SER A 394       5.923  20.513  10.563  1.00  0.660          H  
ATOM   6436  N   ASP A 395       8.960  20.590   7.488  1.00  0.370          N  
ATOM   6437  CA  ASP A 395      10.224  21.191   7.918  1.00  0.370          C  
ATOM   6438  C   ASP A 395       9.846  22.370   8.801  1.00  0.380          C  
ATOM   6439  O   ASP A 395       8.670  22.635   9.029  1.00  0.440          O  
ATOM   6440  CB  ASP A 395      11.152  21.610   6.729  1.00  0.520          C  
ATOM   6441  CG  ASP A 395      12.781  21.827   7.137  1.00  0.520          C  
ATOM   6442  OD1 ASP A 395      13.010  22.321   8.218  1.00  0.520          O  
ATOM   6443  OD2 ASP A 395      13.715  21.387   6.454  1.00  0.520          O  
ATOM   6444  H   ASP A 395       8.451  20.969   6.696  1.00  0.440          H  
ATOM   6445  HA  ASP A 395      10.775  20.480   8.532  1.00  0.440          H  
ATOM   6446 1HB  ASP A 395      11.078  20.863   5.936  1.00  0.620          H  
ATOM   6447 2HB  ASP A 395      10.776  22.551   6.307  1.00  0.620          H  
ATOM   6448  N   LYS A 396      10.838  23.057   9.301  1.00  0.380          N  
ATOM   6449  CA  LYS A 396      10.708  24.241  10.103  1.00  0.390          C  
ATOM   6450  C   LYS A 396      10.806  25.465   9.186  1.00  0.380          C  
ATOM   6451  O   LYS A 396       9.878  26.285   9.089  1.00  0.420          O  
ATOM   6452  CB  LYS A 396      11.826  24.190  11.139  1.00  0.540          C  
ATOM   6453  CG  LYS A 396      11.941  25.328  12.115  1.00  0.540          C  
ATOM   6454  CD  LYS A 396      13.051  25.007  13.148  1.00  0.540          C  
ATOM   6455  CE  LYS A 396      14.480  25.145  12.590  1.00  0.540          C  
ATOM   6456  NZ  LYS A 396      14.867  26.562  12.327  1.00  0.540          N  
ATOM   6457  H   LYS A 396      11.768  22.745   9.076  1.00  0.460          H  
ATOM   6458  HA  LYS A 396       9.739  24.240  10.589  1.00  0.470          H  
ATOM   6459 1HB  LYS A 396      11.706  23.279  11.726  1.00  0.650          H  
ATOM   6460 2HB  LYS A 396      12.758  24.090  10.603  1.00  0.650          H  
ATOM   6461 1HG  LYS A 396      12.164  26.256  11.593  1.00  0.650          H  
ATOM   6462 2HG  LYS A 396      10.995  25.443  12.626  1.00  0.650          H  
ATOM   6463 1HD  LYS A 396      12.996  25.646  14.001  1.00  0.650          H  
ATOM   6464 2HD  LYS A 396      12.913  23.985  13.485  1.00  0.650          H  
ATOM   6465 1HE  LYS A 396      15.172  24.734  13.322  1.00  0.650          H  
ATOM   6466 2HE  LYS A 396      14.585  24.584  11.672  1.00  0.650          H  
ATOM   6467 1HZ  LYS A 396      15.849  26.554  11.985  1.00  0.650          H  
ATOM   6468 2HZ  LYS A 396      14.279  27.000  11.643  1.00  0.650          H  
ATOM   6469 3HZ  LYS A 396      14.817  27.093  13.180  1.00  0.650          H  
ATOM   6470  N   THR A 397      11.943  25.572   8.491  1.00  0.380          N  
ATOM   6471  CA  THR A 397      12.250  26.713   7.652  1.00  0.390          C  
ATOM   6472  C   THR A 397      11.256  26.828   6.514  1.00  0.440          C  
ATOM   6473  O   THR A 397      11.030  25.879   5.769  1.00  0.670          O  
ATOM   6474  CB  THR A 397      13.707  26.572   7.128  1.00  0.540          C  
ATOM   6475  OG1 THR A 397      14.596  26.502   8.267  1.00  0.540          O  
ATOM   6476  CG2 THR A 397      14.104  27.747   6.241  1.00  0.540          C  
ATOM   6477  H   THR A 397      12.640  24.841   8.561  1.00  0.460          H  
ATOM   6478  HA  THR A 397      12.186  27.617   8.256  1.00  0.470          H  
ATOM   6479  HB  THR A 397      13.797  25.645   6.556  1.00  0.650          H  
ATOM   6480  HG1 THR A 397      15.504  26.231   7.993  1.00  0.650          H  
ATOM   6481 1HG2 THR A 397      15.138  27.612   5.906  1.00  0.650          H  
ATOM   6482 2HG2 THR A 397      13.449  27.796   5.370  1.00  0.650          H  
ATOM   6483 3HG2 THR A 397      14.020  28.663   6.806  1.00  0.650          H  
ATOM   6484  N   GLY A 398      10.601  27.978   6.440  1.00  0.430          N  
ATOM   6485  CA  GLY A 398       9.614  28.283   5.405  1.00  0.430          C  
ATOM   6486  C   GLY A 398       8.243  27.640   5.647  1.00  0.440          C  
ATOM   6487  O   GLY A 398       7.290  27.889   4.905  1.00  0.480          O  
ATOM   6488  H   GLY A 398      10.847  28.692   7.113  1.00  0.520          H  
ATOM   6489 1HA  GLY A 398       9.496  29.365   5.339  1.00  0.520          H  
ATOM   6490 2HA  GLY A 398      10.001  27.954   4.445  1.00  0.520          H  
ATOM   6491  N   THR A 399       8.121  26.852   6.712  1.00  0.430          N  
ATOM   6492  CA  THR A 399       6.904  26.108   7.006  1.00  0.430          C  
ATOM   6493  C   THR A 399       6.317  26.468   8.362  1.00  0.430          C  
ATOM   6494  O   THR A 399       5.151  26.816   8.470  1.00  0.580          O  
ATOM   6495  CB  THR A 399       7.203  24.610   6.872  1.00  0.600          C  
ATOM   6496  OG1 THR A 399       7.621  24.334   5.530  1.00  0.600          O  
ATOM   6497  CG2 THR A 399       6.012  23.786   7.171  1.00  0.600          C  
ATOM   6498  H   THR A 399       8.913  26.736   7.344  1.00  0.520          H  
ATOM   6499  HA  THR A 399       6.160  26.363   6.263  1.00  0.520          H  
ATOM   6500  HB  THR A 399       8.003  24.358   7.538  1.00  0.720          H  
ATOM   6501  HG1 THR A 399       8.513  24.685   5.374  1.00  0.720          H  
ATOM   6502 1HG2 THR A 399       6.279  22.752   7.040  1.00  0.720          H  
ATOM   6503 2HG2 THR A 399       5.692  23.954   8.192  1.00  0.720          H  
ATOM   6504 3HG2 THR A 399       5.224  24.044   6.484  1.00  0.720          H  
ATOM   6505  N   LEU A 400       7.098  26.341   9.417  1.00  0.450          N  
ATOM   6506  CA  LEU A 400       6.606  26.701  10.728  1.00  0.420          C  
ATOM   6507  C   LEU A 400       7.021  28.136  10.937  1.00  0.420          C  
ATOM   6508  O   LEU A 400       6.343  28.912  11.615  1.00  0.450          O  
ATOM   6509  CB  LEU A 400       7.227  25.818  11.821  1.00  0.600          C  
ATOM   6510  CG  LEU A 400       6.950  24.306  11.739  1.00  0.600          C  
ATOM   6511  CD1 LEU A 400       7.735  23.604  12.839  1.00  0.600          C  
ATOM   6512  CD2 LEU A 400       5.474  24.031  11.892  1.00  0.600          C  
ATOM   6513  H   LEU A 400       8.063  26.056   9.304  1.00  0.540          H  
ATOM   6514  HA  LEU A 400       5.523  26.647  10.748  1.00  0.500          H  
ATOM   6515 1HB  LEU A 400       8.303  25.943  11.775  1.00  0.720          H  
ATOM   6516 2HB  LEU A 400       6.887  26.174  12.792  1.00  0.720          H  
ATOM   6517  HG  LEU A 400       7.286  23.925  10.773  1.00  0.720          H  
ATOM   6518 1HD1 LEU A 400       7.557  22.539  12.775  1.00  0.720          H  
ATOM   6519 2HD1 LEU A 400       8.799  23.794  12.721  1.00  0.720          H  
ATOM   6520 3HD1 LEU A 400       7.413  23.968  13.809  1.00  0.720          H  
ATOM   6521 1HD2 LEU A 400       5.295  22.960  11.833  1.00  0.720          H  
ATOM   6522 2HD2 LEU A 400       5.140  24.398  12.851  1.00  0.720          H  
ATOM   6523 3HD2 LEU A 400       4.921  24.526  11.102  1.00  0.720          H  
ATOM   6524  N   THR A 401       8.149  28.484  10.313  1.00  0.410          N  
ATOM   6525  CA  THR A 401       8.770  29.781  10.473  1.00  0.440          C  
ATOM   6526  C   THR A 401       8.921  30.617   9.223  1.00  0.510          C  
ATOM   6527  O   THR A 401       8.597  30.228   8.090  1.00  0.750          O  
ATOM   6528  CB  THR A 401      10.178  29.631  11.060  1.00  0.600          C  
ATOM   6529  OG1 THR A 401      11.037  29.023  10.089  1.00  0.600          O  
ATOM   6530  CG2 THR A 401      10.122  28.769  12.283  1.00  0.600          C  
ATOM   6531  H   THR A 401       8.661  27.777   9.789  1.00  0.490          H  
ATOM   6532  HA  THR A 401       8.180  30.356  11.143  1.00  0.530          H  
ATOM   6533  HB  THR A 401      10.578  30.606  11.334  1.00  0.720          H  
ATOM   6534  HG1 THR A 401      11.933  29.016  10.438  1.00  0.720          H  
ATOM   6535 1HG2 THR A 401      11.125  28.689  12.682  1.00  0.720          H  
ATOM   6536 2HG2 THR A 401       9.471  29.242  13.012  1.00  0.720          H  
ATOM   6537 3HG2 THR A 401       9.750  27.787  12.047  1.00  0.720          H  
ATOM   6538  N   GLN A 402       9.387  31.830   9.479  1.00  0.440          N  
ATOM   6539  CA  GLN A 402       9.719  32.799   8.458  1.00  0.490          C  
ATOM   6540  C   GLN A 402      11.175  33.165   8.683  1.00  0.580          C  
ATOM   6541  O   GLN A 402      11.651  33.146   9.815  1.00  1.410          O  
ATOM   6542  CB  GLN A 402       8.827  34.034   8.575  1.00  0.670          C  
ATOM   6543  CG  GLN A 402       7.351  33.742   8.390  1.00  0.670          C  
ATOM   6544  CD  GLN A 402       6.492  34.990   8.452  1.00  0.670          C  
ATOM   6545  OE1 GLN A 402       6.515  35.737   9.432  1.00  0.670          O  
ATOM   6546  NE2 GLN A 402       5.735  35.233   7.389  1.00  0.670          N  
ATOM   6547  H   GLN A 402       9.550  32.063  10.466  1.00  0.530          H  
ATOM   6548  HA  GLN A 402       9.610  32.351   7.469  1.00  0.590          H  
ATOM   6549 1HB  GLN A 402       8.964  34.492   9.559  1.00  0.800          H  
ATOM   6550 2HB  GLN A 402       9.125  34.767   7.826  1.00  0.800          H  
ATOM   6551 1HG  GLN A 402       7.205  33.261   7.423  1.00  0.800          H  
ATOM   6552 2HG  GLN A 402       7.033  33.074   9.193  1.00  0.800          H  
ATOM   6553 1HE2 GLN A 402       5.151  36.048   7.363  1.00  0.800          H  
ATOM   6554 2HE2 GLN A 402       5.753  34.611   6.603  1.00  0.800          H  
ATOM   6555  N   ASN A 403      11.895  33.576   7.651  1.00  0.650          N  
ATOM   6556  CA  ASN A 403      13.284  33.984   7.849  1.00  0.550          C  
ATOM   6557  C   ASN A 403      13.394  35.417   8.359  1.00  0.520          C  
ATOM   6558  O   ASN A 403      13.962  36.293   7.705  1.00  0.610          O  
ATOM   6559  CB  ASN A 403      14.049  33.763   6.567  1.00  0.810          C  
ATOM   6560  CG  ASN A 403      13.412  34.466   5.393  1.00  0.810          C  
ATOM   6561  OD1 ASN A 403      12.156  34.483   5.277  1.00  0.810          O  
ATOM   6562  ND2 ASN A 403      14.226  35.033   4.536  1.00  0.810          N  
ATOM   6563  H   ASN A 403      11.495  33.618   6.719  1.00  0.780          H  
ATOM   6564  HA  ASN A 403      13.723  33.344   8.613  1.00  0.660          H  
ATOM   6565 1HB  ASN A 403      15.069  34.131   6.687  1.00  0.970          H  
ATOM   6566 2HB  ASN A 403      14.112  32.696   6.352  1.00  0.970          H  
ATOM   6567 1HD2 ASN A 403      13.875  35.516   3.739  1.00  0.970          H  
ATOM   6568 2HD2 ASN A 403      15.219  34.987   4.688  1.00  0.970          H  
ATOM   6569  N   ILE A 404      12.798  35.631   9.527  1.00  0.460          N  
ATOM   6570  CA  ILE A 404      12.729  36.905  10.203  1.00  0.460          C  
ATOM   6571  C   ILE A 404      13.192  36.757  11.643  1.00  0.450          C  
ATOM   6572  O   ILE A 404      12.650  35.941  12.398  1.00  0.460          O  
ATOM   6573  CB  ILE A 404      11.286  37.442  10.188  1.00  0.640          C  
ATOM   6574  CG1 ILE A 404      10.794  37.597   8.718  1.00  0.640          C  
ATOM   6575  CG2 ILE A 404      11.213  38.772  10.978  1.00  0.640          C  
ATOM   6576  CD1 ILE A 404       9.317  37.891   8.577  1.00  0.640          C  
ATOM   6577  H   ILE A 404      12.396  34.804   9.972  1.00  0.550          H  
ATOM   6578  HA  ILE A 404      13.386  37.611   9.697  1.00  0.550          H  
ATOM   6579  HB  ILE A 404      10.640  36.719  10.648  1.00  0.770          H  
ATOM   6580 1HG1 ILE A 404      11.366  38.387   8.233  1.00  0.770          H  
ATOM   6581 2HG1 ILE A 404      10.973  36.670   8.189  1.00  0.770          H  
ATOM   6582 1HG2 ILE A 404      10.197  39.147  10.991  1.00  0.770          H  
ATOM   6583 2HG2 ILE A 404      11.535  38.618  12.007  1.00  0.770          H  
ATOM   6584 3HG2 ILE A 404      11.862  39.509  10.506  1.00  0.770          H  
ATOM   6585 1HD1 ILE A 404       9.068  37.958   7.519  1.00  0.770          H  
ATOM   6586 2HD1 ILE A 404       8.743  37.088   9.033  1.00  0.770          H  
ATOM   6587 3HD1 ILE A 404       9.063  38.826   9.057  1.00  0.770          H  
ATOM   6588  N   MET A 405      14.189  37.550  12.032  1.00  0.480          N  
ATOM   6589  CA  MET A 405      14.680  37.479  13.400  1.00  0.490          C  
ATOM   6590  C   MET A 405      14.685  38.863  14.027  1.00  0.540          C  
ATOM   6591  O   MET A 405      15.347  39.788  13.557  1.00  0.570          O  
ATOM   6592  CB  MET A 405      16.058  36.816  13.456  1.00  0.680          C  
ATOM   6593  CG  MET A 405      16.021  35.268  13.230  1.00  0.680          C  
ATOM   6594  SD  MET A 405      15.775  34.758  11.483  1.00  0.680          S  
ATOM   6595  CE  MET A 405      15.518  33.017  11.595  1.00  0.680          C  
ATOM   6596  H   MET A 405      14.603  38.199  11.381  1.00  0.580          H  
ATOM   6597  HA  MET A 405      14.000  36.868  13.974  1.00  0.590          H  
ATOM   6598 1HB  MET A 405      16.712  37.273  12.730  1.00  0.820          H  
ATOM   6599 2HB  MET A 405      16.494  36.997  14.434  1.00  0.820          H  
ATOM   6600 1HG  MET A 405      16.958  34.834  13.590  1.00  0.820          H  
ATOM   6601 2HG  MET A 405      15.210  34.852  13.820  1.00  0.820          H  
ATOM   6602 1HE  MET A 405      15.353  32.608  10.602  1.00  0.820          H  
ATOM   6603 2HE  MET A 405      16.394  32.558  12.030  1.00  0.820          H  
ATOM   6604 3HE  MET A 405      14.639  32.814  12.223  1.00  0.820          H  
ATOM   6605  N   THR A 406      13.950  38.976  15.122  1.00  0.580          N  
ATOM   6606  CA  THR A 406      13.791  40.259  15.804  1.00  0.670          C  
ATOM   6607  C   THR A 406      14.451  40.317  17.168  1.00  0.590          C  
ATOM   6608  O   THR A 406      14.208  39.499  18.044  1.00  0.540          O  
ATOM   6609  CB  THR A 406      12.288  40.603  15.938  1.00  0.900          C  
ATOM   6610  OG1 THR A 406      11.711  40.727  14.632  1.00  0.900          O  
ATOM   6611  CG2 THR A 406      12.086  41.871  16.688  1.00  0.900          C  
ATOM   6612  H   THR A 406      13.456  38.138  15.452  1.00  0.700          H  
ATOM   6613  HA  THR A 406      14.252  41.029  15.184  1.00  0.800          H  
ATOM   6614  HB  THR A 406      11.780  39.797  16.471  1.00  1.080          H  
ATOM   6615  HG1 THR A 406      11.662  39.863  14.227  1.00  1.080          H  
ATOM   6616 1HG2 THR A 406      11.022  42.083  16.759  1.00  1.080          H  
ATOM   6617 2HG2 THR A 406      12.495  41.785  17.687  1.00  1.080          H  
ATOM   6618 3HG2 THR A 406      12.583  42.679  16.157  1.00  1.080          H  
ATOM   6619  N   PHE A 407      15.301  41.297  17.394  1.00  0.610          N  
ATOM   6620  CA  PHE A 407      15.920  41.355  18.710  1.00  0.580          C  
ATOM   6621  C   PHE A 407      14.856  41.691  19.728  1.00  0.580          C  
ATOM   6622  O   PHE A 407      14.134  42.662  19.517  1.00  0.670          O  
ATOM   6623  CB  PHE A 407      16.973  42.428  18.773  1.00  0.820          C  
ATOM   6624  CG  PHE A 407      17.838  42.424  19.990  1.00  0.820          C  
ATOM   6625  CD1 PHE A 407      19.116  41.952  19.918  1.00  0.820          C  
ATOM   6626  CD2 PHE A 407      17.390  42.898  21.199  1.00  0.820          C  
ATOM   6627  CE1 PHE A 407      19.923  42.000  21.008  1.00  0.820          C  
ATOM   6628  CE2 PHE A 407      18.197  42.954  22.286  1.00  0.820          C  
ATOM   6629  CZ  PHE A 407      19.462  42.522  22.186  1.00  0.820          C  
ATOM   6630  H   PHE A 407      15.506  41.972  16.671  1.00  0.730          H  
ATOM   6631  HA  PHE A 407      16.324  40.393  18.953  1.00  0.700          H  
ATOM   6632 1HB  PHE A 407      17.613  42.366  17.909  1.00  0.990          H  
ATOM   6633 2HB  PHE A 407      16.480  43.395  18.722  1.00  0.990          H  
ATOM   6634  HD1 PHE A 407      19.484  41.558  18.980  1.00  0.990          H  
ATOM   6635  HD2 PHE A 407      16.373  43.248  21.281  1.00  0.990          H  
ATOM   6636  HE1 PHE A 407      20.926  41.635  20.954  1.00  0.990          H  
ATOM   6637  HE2 PHE A 407      17.824  43.343  23.235  1.00  0.990          H  
ATOM   6638  HZ  PHE A 407      20.112  42.560  23.053  1.00  0.990          H  
ATOM   6639  N   LYS A 408      14.744  40.941  20.826  1.00  0.540          N  
ATOM   6640  CA  LYS A 408      13.713  41.276  21.801  1.00  0.560          C  
ATOM   6641  C   LYS A 408      14.170  41.569  23.205  1.00  0.550          C  
ATOM   6642  O   LYS A 408      13.553  42.379  23.906  1.00  0.560          O  
ATOM   6643  CB  LYS A 408      12.666  40.154  21.872  1.00  0.780          C  
ATOM   6644  CG  LYS A 408      11.788  39.959  20.619  1.00  0.780          C  
ATOM   6645  CD  LYS A 408      10.901  41.191  20.321  1.00  0.780          C  
ATOM   6646  CE  LYS A 408       9.807  41.383  21.381  1.00  0.780          C  
ATOM   6647  NZ  LYS A 408       8.983  42.573  21.125  1.00  0.780          N  
ATOM   6648  H   LYS A 408      15.372  40.148  21.014  1.00  0.650          H  
ATOM   6649  HA  LYS A 408      13.233  42.189  21.467  1.00  0.670          H  
ATOM   6650 1HB  LYS A 408      13.191  39.207  22.022  1.00  0.930          H  
ATOM   6651 2HB  LYS A 408      12.041  40.294  22.744  1.00  0.930          H  
ATOM   6652 1HG  LYS A 408      12.412  39.752  19.756  1.00  0.930          H  
ATOM   6653 2HG  LYS A 408      11.129  39.107  20.780  1.00  0.930          H  
ATOM   6654 1HD  LYS A 408      11.484  42.094  20.242  1.00  0.930          H  
ATOM   6655 2HD  LYS A 408      10.417  41.028  19.359  1.00  0.930          H  
ATOM   6656 1HE  LYS A 408       9.164  40.500  21.375  1.00  0.930          H  
ATOM   6657 2HE  LYS A 408      10.243  41.495  22.365  1.00  0.930          H  
ATOM   6658 1HZ  LYS A 408       8.284  42.609  21.856  1.00  0.930          H  
ATOM   6659 2HZ  LYS A 408       9.578  43.446  21.157  1.00  0.930          H  
ATOM   6660 3HZ  LYS A 408       8.536  42.502  20.226  1.00  0.930          H  
ATOM   6661  N   LYS A 409      15.198  40.888  23.711  1.00  0.580          N  
ATOM   6662  CA  LYS A 409      15.457  41.092  25.121  1.00  0.630          C  
ATOM   6663  C   LYS A 409      16.892  41.371  25.485  1.00  0.590          C  
ATOM   6664  O   LYS A 409      17.856  40.933  24.835  1.00  0.580          O  
ATOM   6665  CB  LYS A 409      14.896  39.937  25.926  1.00  0.860          C  
ATOM   6666  CG  LYS A 409      13.430  39.708  25.605  1.00  0.860          C  
ATOM   6667  CD  LYS A 409      12.707  38.885  26.572  1.00  0.860          C  
ATOM   6668  CE  LYS A 409      12.117  39.751  27.649  1.00  0.860          C  
ATOM   6669  NZ  LYS A 409      11.222  38.988  28.489  1.00  0.860          N  
ATOM   6670  H   LYS A 409      15.738  40.232  23.132  1.00  0.700          H  
ATOM   6671  HA  LYS A 409      14.912  41.971  25.449  1.00  0.760          H  
ATOM   6672 1HB  LYS A 409      15.455  39.028  25.732  1.00  1.030          H  
ATOM   6673 2HB  LYS A 409      14.979  40.174  26.984  1.00  1.030          H  
ATOM   6674 1HG  LYS A 409      12.911  40.662  25.558  1.00  1.030          H  
ATOM   6675 2HG  LYS A 409      13.352  39.237  24.642  1.00  1.030          H  
ATOM   6676 1HD  LYS A 409      11.877  38.388  26.073  1.00  1.030          H  
ATOM   6677 2HD  LYS A 409      13.339  38.137  26.995  1.00  1.030          H  
ATOM   6678 1HE  LYS A 409      12.894  40.204  28.263  1.00  1.030          H  
ATOM   6679 2HE  LYS A 409      11.540  40.538  27.167  1.00  1.030          H  
ATOM   6680 1HZ  LYS A 409      10.776  39.569  29.182  1.00  1.030          H  
ATOM   6681 2HZ  LYS A 409      10.516  38.571  27.871  1.00  1.030          H  
ATOM   6682 3HZ  LYS A 409      11.703  38.237  28.958  1.00  1.030          H  
ATOM   6683  N   CYS A 410      17.022  42.113  26.574  1.00  0.610          N  
ATOM   6684  CA  CYS A 410      18.289  42.558  27.101  1.00  0.630          C  
ATOM   6685  C   CYS A 410      18.483  42.320  28.600  1.00  0.670          C  
ATOM   6686  O   CYS A 410      17.680  42.757  29.424  1.00  0.770          O  
ATOM   6687  CB  CYS A 410      18.343  44.065  26.810  1.00  0.870          C  
ATOM   6688  SG  CYS A 410      19.736  44.934  27.363  1.00  0.870          S  
ATOM   6689  H   CYS A 410      16.152  42.433  27.041  1.00  0.730          H  
ATOM   6690  HA  CYS A 410      19.088  42.041  26.565  1.00  0.760          H  
ATOM   6691 1HB  CYS A 410      18.275  44.210  25.732  1.00  1.050          H  
ATOM   6692 2HB  CYS A 410      17.467  44.532  27.247  1.00  1.050          H  
ATOM   6693  HG  CYS A 410      20.660  44.196  26.738  1.00  1.050          H  
ATOM   6694  N   CYS A 411      19.548  41.611  28.958  1.00  0.630          N  
ATOM   6695  CA  CYS A 411      19.896  41.387  30.353  1.00  0.680          C  
ATOM   6696  C   CYS A 411      21.194  42.076  30.696  1.00  0.670          C  
ATOM   6697  O   CYS A 411      22.245  41.727  30.157  1.00  0.630          O  
ATOM   6698  CB  CYS A 411      20.039  39.925  30.717  1.00  0.930          C  
ATOM   6699  SG  CYS A 411      20.506  39.686  32.420  1.00  0.930          S  
ATOM   6700  H   CYS A 411      20.150  41.196  28.255  1.00  0.760          H  
ATOM   6701  HA  CYS A 411      19.110  41.793  30.949  1.00  0.820          H  
ATOM   6702 1HB  CYS A 411      19.114  39.423  30.566  1.00  1.120          H  
ATOM   6703 2HB  CYS A 411      20.762  39.467  30.095  1.00  1.120          H  
ATOM   6704  HG  CYS A 411      19.467  40.348  32.955  1.00  1.120          H  
ATOM   6705  N   ILE A 412      21.134  43.033  31.609  1.00  0.700          N  
ATOM   6706  CA  ILE A 412      22.316  43.791  31.993  1.00  0.690          C  
ATOM   6707  C   ILE A 412      22.621  43.633  33.468  1.00  0.710          C  
ATOM   6708  O   ILE A 412      21.813  44.009  34.315  1.00  0.760          O  
ATOM   6709  CB  ILE A 412      22.111  45.269  31.671  1.00  0.970          C  
ATOM   6710  CG1 ILE A 412      21.883  45.439  30.200  1.00  0.970          C  
ATOM   6711  CG2 ILE A 412      23.307  46.043  32.118  1.00  0.970          C  
ATOM   6712  CD1 ILE A 412      21.385  46.762  29.850  1.00  0.970          C  
ATOM   6713  H   ILE A 412      20.218  43.213  32.038  1.00  0.840          H  
ATOM   6714  HA  ILE A 412      23.172  43.423  31.427  1.00  0.830          H  
ATOM   6715  HB  ILE A 412      21.242  45.634  32.183  1.00  1.160          H  
ATOM   6716 1HG1 ILE A 412      22.820  45.281  29.688  1.00  1.160          H  
ATOM   6717 2HG1 ILE A 412      21.176  44.711  29.854  1.00  1.160          H  
ATOM   6718 1HG2 ILE A 412      23.207  47.089  31.915  1.00  1.160          H  
ATOM   6719 2HG2 ILE A 412      23.450  45.931  33.188  1.00  1.160          H  
ATOM   6720 3HG2 ILE A 412      24.182  45.662  31.590  1.00  1.160          H  
ATOM   6721 1HD1 ILE A 412      21.263  46.845  28.783  1.00  1.160          H  
ATOM   6722 2HD1 ILE A 412      20.433  46.920  30.348  1.00  1.160          H  
ATOM   6723 3HD1 ILE A 412      22.060  47.494  30.169  1.00  1.160          H  
ATOM   6724  N   ASN A 413      23.795  43.091  33.788  1.00  0.690          N  
ATOM   6725  CA  ASN A 413      24.197  42.899  35.187  1.00  0.720          C  
ATOM   6726  C   ASN A 413      23.115  42.132  35.952  1.00  0.770          C  
ATOM   6727  O   ASN A 413      22.788  42.453  37.096  1.00  0.830          O  
ATOM   6728  CB  ASN A 413      24.476  44.252  35.842  1.00  1.000          C  
ATOM   6729  CG  ASN A 413      25.319  44.178  37.096  1.00  1.000          C  
ATOM   6730  OD1 ASN A 413      26.225  43.342  37.220  1.00  1.000          O  
ATOM   6731  ND2 ASN A 413      25.037  45.050  38.039  1.00  1.000          N  
ATOM   6732  H   ASN A 413      24.439  42.792  33.045  1.00  0.830          H  
ATOM   6733  HA  ASN A 413      25.108  42.293  35.209  1.00  0.860          H  
ATOM   6734 1HB  ASN A 413      24.983  44.900  35.128  1.00  1.200          H  
ATOM   6735 2HB  ASN A 413      23.533  44.736  36.096  1.00  1.200          H  
ATOM   6736 1HD2 ASN A 413      25.560  45.056  38.889  1.00  1.200          H  
ATOM   6737 2HD2 ASN A 413      24.296  45.718  37.903  1.00  1.200          H  
ATOM   6738  N   GLY A 414      22.530  41.144  35.286  1.00  0.760          N  
ATOM   6739  CA  GLY A 414      21.496  40.290  35.852  1.00  0.820          C  
ATOM   6740  C   GLY A 414      20.044  40.806  35.727  1.00  0.840          C  
ATOM   6741  O   GLY A 414      19.102  40.059  36.006  1.00  0.880          O  
ATOM   6742  H   GLY A 414      22.892  40.952  34.362  1.00  0.910          H  
ATOM   6743 1HA  GLY A 414      21.568  39.306  35.391  1.00  0.980          H  
ATOM   6744 2HA  GLY A 414      21.729  40.155  36.900  1.00  0.980          H  
ATOM   6745  N   GLN A 415      19.842  42.059  35.313  1.00  0.830          N  
ATOM   6746  CA  GLN A 415      18.488  42.613  35.205  1.00  0.840          C  
ATOM   6747  C   GLN A 415      17.919  42.466  33.817  1.00  0.810          C  
ATOM   6748  O   GLN A 415      18.552  42.859  32.843  1.00  0.830          O  
ATOM   6749  CB  GLN A 415      18.455  44.095  35.606  1.00  1.170          C  
ATOM   6750  CG  GLN A 415      17.066  44.803  35.421  1.00  1.170          C  
ATOM   6751  CD  GLN A 415      15.980  44.333  36.372  1.00  1.170          C  
ATOM   6752  OE1 GLN A 415      16.180  44.346  37.591  1.00  1.170          O  
ATOM   6753  NE2 GLN A 415      14.819  43.924  35.837  1.00  1.170          N  
ATOM   6754  H   GLN A 415      20.639  42.656  35.074  1.00  1.000          H  
ATOM   6755  HA  GLN A 415      17.842  42.067  35.891  1.00  1.010          H  
ATOM   6756 1HB  GLN A 415      18.740  44.188  36.653  1.00  1.410          H  
ATOM   6757 2HB  GLN A 415      19.200  44.641  35.022  1.00  1.410          H  
ATOM   6758 1HG  GLN A 415      17.215  45.863  35.609  1.00  1.410          H  
ATOM   6759 2HG  GLN A 415      16.704  44.669  34.404  1.00  1.410          H  
ATOM   6760 1HE2 GLN A 415      14.073  43.618  36.434  1.00  1.410          H  
ATOM   6761 2HE2 GLN A 415      14.672  43.912  34.813  1.00  1.410          H  
ATOM   6762  N   ILE A 416      16.705  41.943  33.717  1.00  0.760          N  
ATOM   6763  CA  ILE A 416      16.074  41.822  32.413  1.00  0.720          C  
ATOM   6764  C   ILE A 416      15.191  43.013  32.047  1.00  0.670          C  
ATOM   6765  O   ILE A 416      14.435  43.547  32.870  1.00  0.720          O  
ATOM   6766  CB  ILE A 416      15.265  40.514  32.283  1.00  1.020          C  
ATOM   6767  CG1 ILE A 416      14.150  40.410  33.365  1.00  1.020          C  
ATOM   6768  CG2 ILE A 416      16.221  39.373  32.358  1.00  1.020          C  
ATOM   6769  CD1 ILE A 416      13.181  39.263  33.144  1.00  1.020          C  
ATOM   6770  H   ILE A 416      16.245  41.602  34.554  1.00  0.910          H  
ATOM   6771  HA  ILE A 416      16.860  41.774  31.664  1.00  0.860          H  
ATOM   6772  HB  ILE A 416      14.771  40.502  31.311  1.00  1.230          H  
ATOM   6773 1HG1 ILE A 416      14.611  40.281  34.339  1.00  1.230          H  
ATOM   6774 2HG1 ILE A 416      13.567  41.327  33.376  1.00  1.230          H  
ATOM   6775 1HG2 ILE A 416      15.712  38.427  32.221  1.00  1.230          H  
ATOM   6776 2HG2 ILE A 416      16.948  39.501  31.571  1.00  1.230          H  
ATOM   6777 3HG2 ILE A 416      16.727  39.377  33.325  1.00  1.230          H  
ATOM   6778 1HD1 ILE A 416      12.435  39.265  33.940  1.00  1.230          H  
ATOM   6779 2HD1 ILE A 416      12.683  39.387  32.183  1.00  1.230          H  
ATOM   6780 3HD1 ILE A 416      13.706  38.323  33.157  1.00  1.230          H  
ATOM   6781  N   TYR A 417      15.336  43.430  30.794  1.00  0.690          N  
ATOM   6782  CA  TYR A 417      14.588  44.511  30.183  1.00  0.780          C  
ATOM   6783  C   TYR A 417      13.929  44.012  28.886  1.00  0.770          C  
ATOM   6784  O   TYR A 417      14.511  43.195  28.154  1.00  0.780          O  
ATOM   6785  CB  TYR A 417      15.540  45.652  29.841  1.00  1.060          C  
ATOM   6786  CG  TYR A 417      16.298  46.264  31.015  1.00  1.060          C  
ATOM   6787  CD1 TYR A 417      17.512  45.724  31.426  1.00  1.060          C  
ATOM   6788  CD2 TYR A 417      15.809  47.373  31.642  1.00  1.060          C  
ATOM   6789  CE1 TYR A 417      18.203  46.294  32.458  1.00  1.060          C  
ATOM   6790  CE2 TYR A 417      16.516  47.945  32.679  1.00  1.060          C  
ATOM   6791  CZ  TYR A 417      17.695  47.417  33.085  1.00  1.060          C  
ATOM   6792  OH  TYR A 417      18.375  48.011  34.131  1.00  1.060          O  
ATOM   6793  H   TYR A 417      16.051  42.979  30.228  1.00  0.830          H  
ATOM   6794  HA  TYR A 417      13.806  44.847  30.865  1.00  0.940          H  
ATOM   6795 1HB  TYR A 417      16.275  45.291  29.127  1.00  1.270          H  
ATOM   6796 2HB  TYR A 417      14.975  46.440  29.352  1.00  1.270          H  
ATOM   6797  HD1 TYR A 417      17.916  44.841  30.928  1.00  1.270          H  
ATOM   6798  HD2 TYR A 417      14.872  47.795  31.312  1.00  1.270          H  
ATOM   6799  HE1 TYR A 417      19.141  45.866  32.778  1.00  1.270          H  
ATOM   6800  HE2 TYR A 417      16.150  48.817  33.180  1.00  1.270          H  
ATOM   6801  HH  TYR A 417      19.216  47.565  34.264  1.00  1.270          H  
ATOM   6802  N   GLY A 418      12.758  44.557  28.550  1.00  0.820          N  
ATOM   6803  CA  GLY A 418      12.065  44.205  27.311  1.00  0.860          C  
ATOM   6804  C   GLY A 418      10.767  43.452  27.592  1.00  0.900          C  
ATOM   6805  O   GLY A 418      10.703  42.592  28.477  1.00  1.460          O  
ATOM   6806  H   GLY A 418      12.283  45.228  29.175  1.00  0.980          H  
ATOM   6807 1HA  GLY A 418      11.841  45.114  26.757  1.00  1.030          H  
ATOM   6808 2HA  GLY A 418      12.713  43.593  26.680  1.00  1.030          H  
ATOM   6809  N   ASP A 419       9.709  43.839  26.872  1.00  1.060          N  
ATOM   6810  CA  ASP A 419       8.390  43.240  27.050  1.00  1.280          C  
ATOM   6811  C   ASP A 419       8.220  42.042  26.112  1.00  1.320          C  
ATOM   6812  O   ASP A 419       9.074  41.803  25.253  1.00  1.950          O  
ATOM   6813  CB  ASP A 419       7.347  44.346  26.770  1.00  1.700          C  
ATOM   6814  CG  ASP A 419       5.940  44.165  27.366  1.00  1.700          C  
ATOM   6815  OD1 ASP A 419       5.530  43.058  27.598  1.00  1.700          O  
ATOM   6816  OD2 ASP A 419       5.274  45.157  27.559  1.00  1.700          O  
ATOM   6817  H   ASP A 419       9.842  44.552  26.179  1.00  1.270          H  
ATOM   6818  HA  ASP A 419       8.292  42.900  28.081  1.00  1.540          H  
ATOM   6819 1HB  ASP A 419       7.745  45.301  27.132  1.00  2.040          H  
ATOM   6820 2HB  ASP A 419       7.227  44.438  25.699  1.00  2.040          H  
ATOM   6821  N   HIS A 420       7.070  41.377  26.187  1.00  1.420          N  
ATOM   6822  CA  HIS A 420       6.768  40.206  25.353  1.00  2.030          C  
ATOM   6823  C   HIS A 420       5.280  39.867  25.516  1.00  2.210          C  
ATOM   6824  O   HIS A 420       4.791  39.804  26.642  1.00  2.740          O  
ATOM   6825  CB  HIS A 420       7.682  39.041  25.791  1.00  2.600          C  
ATOM   6826  CG  HIS A 420       7.806  37.846  24.872  1.00  2.600          C  
ATOM   6827  ND1 HIS A 420       8.316  37.954  23.593  1.00  2.600          N  
ATOM   6828  CD2 HIS A 420       7.605  36.525  25.085  1.00  2.600          C  
ATOM   6829  CE1 HIS A 420       8.411  36.750  23.051  1.00  2.600          C  
ATOM   6830  NE2 HIS A 420       8.006  35.861  23.937  1.00  2.600          N  
ATOM   6831  H   HIS A 420       6.392  41.705  26.879  1.00  1.700          H  
ATOM   6832  HA  HIS A 420       6.961  40.429  24.306  1.00  2.440          H  
ATOM   6833 1HB  HIS A 420       8.690  39.408  25.963  1.00  3.120          H  
ATOM   6834 2HB  HIS A 420       7.329  38.669  26.748  1.00  3.120          H  
ATOM   6835  HD2 HIS A 420       7.243  36.060  26.007  1.00  3.120          H  
ATOM   6836  HE1 HIS A 420       8.792  36.527  22.050  1.00  3.120          H  
ATOM   6837  HE2 HIS A 420       8.021  34.825  23.803  1.00  3.120          H  
ATOM   6838  N   ARG A 421       4.560  39.625  24.413  1.00  2.180          N  
ATOM   6839  CA  ARG A 421       3.112  39.358  24.488  1.00  2.690          C  
ATOM   6840  C   ARG A 421       2.718  38.051  23.815  1.00  3.120          C  
ATOM   6841  O   ARG A 421       1.657  37.935  23.202  1.00  3.550          O  
ATOM   6842  CB  ARG A 421       2.314  40.521  23.896  1.00  3.560          C  
ATOM   6843  CG  ARG A 421       2.603  41.903  24.540  1.00  3.560          C  
ATOM   6844  CD  ARG A 421       2.198  41.978  25.989  1.00  3.560          C  
ATOM   6845  NE  ARG A 421       2.607  43.227  26.584  1.00  3.560          N  
ATOM   6846  CZ  ARG A 421       1.890  44.368  26.627  1.00  3.560          C  
ATOM   6847  NH1 ARG A 421       0.681  44.426  26.140  1.00  3.560          N  
ATOM   6848  NH2 ARG A 421       2.431  45.438  27.173  1.00  3.560          N  
ATOM   6849  H   ARG A 421       5.016  39.658  23.509  1.00  2.620          H  
ATOM   6850  HA  ARG A 421       2.838  39.255  25.535  1.00  3.230          H  
ATOM   6851 1HB  ARG A 421       2.512  40.598  22.829  1.00  4.270          H  
ATOM   6852 2HB  ARG A 421       1.248  40.328  24.021  1.00  4.270          H  
ATOM   6853 1HG  ARG A 421       3.666  42.129  24.481  1.00  4.270          H  
ATOM   6854 2HG  ARG A 421       2.046  42.671  24.005  1.00  4.270          H  
ATOM   6855 1HD  ARG A 421       1.119  41.868  26.097  1.00  4.270          H  
ATOM   6856 2HD  ARG A 421       2.683  41.200  26.545  1.00  4.270          H  
ATOM   6857  HE  ARG A 421       3.557  43.237  27.005  1.00  4.270          H  
ATOM   6858 1HH1 ARG A 421       0.229  43.602  25.749  1.00  4.270          H  
ATOM   6859 2HH1 ARG A 421       0.147  45.290  26.199  1.00  4.270          H  
ATOM   6860 1HH2 ARG A 421       3.404  45.382  27.532  1.00  4.270          H  
ATOM   6861 2HH2 ARG A 421       1.917  46.302  27.221  1.00  4.270          H  
ATOM   6862  N   ASP A 422       3.613  37.091  23.904  1.00  3.360          N  
ATOM   6863  CA  ASP A 422       3.436  35.748  23.379  1.00  4.040          C  
ATOM   6864  C   ASP A 422       2.469  35.004  24.310  1.00  4.390          C  
ATOM   6865  O   ASP A 422       2.679  34.974  25.520  1.00  4.600          O  
ATOM   6866  CB  ASP A 422       4.792  35.056  23.252  1.00  5.380          C  
ATOM   6867  CG  ASP A 422       4.713  33.731  22.578  1.00  5.380          C  
ATOM   6868  OD1 ASP A 422       3.694  33.107  22.709  1.00  5.380          O  
ATOM   6869  OD2 ASP A 422       5.651  33.334  21.914  1.00  5.380          O  
ATOM   6870  H   ASP A 422       4.467  37.300  24.403  1.00  4.030          H  
ATOM   6871  HA  ASP A 422       2.983  35.809  22.390  1.00  4.850          H  
ATOM   6872 1HB  ASP A 422       5.475  35.693  22.692  1.00  6.460          H  
ATOM   6873 2HB  ASP A 422       5.211  34.911  24.248  1.00  6.460          H  
ATOM   6874  N   ALA A 423       1.333  34.542  23.776  1.00  4.780          N  
ATOM   6875  CA  ALA A 423       0.285  33.883  24.567  1.00  5.340          C  
ATOM   6876  C   ALA A 423       0.294  32.368  24.361  1.00  5.970          C  
ATOM   6877  O   ALA A 423      -0.727  31.683  24.562  1.00  6.470          O  
ATOM   6878  CB  ALA A 423      -1.081  34.428  24.215  1.00  7.250          C  
ATOM   6879  H   ALA A 423       1.225  34.595  22.775  1.00  5.740          H  
ATOM   6880  HA  ALA A 423       0.480  34.096  25.615  1.00  6.410          H  
ATOM   6881 1HB  ALA A 423      -1.835  33.948  24.839  1.00  8.700          H  
ATOM   6882 2HB  ALA A 423      -1.091  35.504  24.393  1.00  8.700          H  
ATOM   6883 3HB  ALA A 423      -1.288  34.226  23.165  1.00  8.700          H  
ATOM   6884  N   SER A 424       1.431  31.848  23.922  1.00  6.190          N  
ATOM   6885  CA  SER A 424       1.623  30.439  23.643  1.00  7.040          C  
ATOM   6886  C   SER A 424       2.198  29.430  24.692  1.00  7.050          C  
ATOM   6887  O   SER A 424       2.349  28.276  24.287  1.00  7.710          O  
ATOM   6888  CB  SER A 424       2.490  30.319  22.403  1.00  9.520          C  
ATOM   6889  OG  SER A 424       1.867  30.881  21.267  1.00  9.520          O  
ATOM   6890  H   SER A 424       2.231  32.467  23.711  1.00  7.430          H  
ATOM   6891  HA  SER A 424       0.643  30.058  23.360  1.00  8.450          H  
ATOM   6892 1HB  SER A 424       3.450  30.796  22.574  1.00 11.420          H  
ATOM   6893 2HB  SER A 424       2.689  29.263  22.209  1.00 11.420          H  
ATOM   6894  HG  SER A 424       2.519  30.801  20.575  1.00 11.420          H  
ATOM   6895  N   GLN A 425       2.571  29.703  25.985  1.00  6.550          N  
ATOM   6896  CA  GLN A 425       2.585  30.858  26.906  1.00  6.610          C  
ATOM   6897  C   GLN A 425       1.248  31.531  27.266  1.00  6.610          C  
ATOM   6898  O   GLN A 425       1.202  32.751  27.414  1.00  6.960          O  
ATOM   6899  CB  GLN A 425       3.602  31.889  26.391  1.00  9.230          C  
ATOM   6900  CG  GLN A 425       4.983  31.368  26.325  1.00  9.230          C  
ATOM   6901  CD  GLN A 425       5.939  32.360  25.779  1.00  9.230          C  
ATOM   6902  OE1 GLN A 425       6.204  33.425  26.350  1.00  9.230          O  
ATOM   6903  NE2 GLN A 425       6.482  32.008  24.638  1.00  9.230          N  
ATOM   6904  H   GLN A 425       2.936  28.871  26.429  1.00  7.860          H  
ATOM   6905  HA  GLN A 425       2.987  30.488  27.846  1.00  7.930          H  
ATOM   6906 1HB  GLN A 425       3.372  32.233  25.415  1.00 11.080          H  
ATOM   6907 2HB  GLN A 425       3.605  32.755  27.023  1.00 11.080          H  
ATOM   6908 1HG  GLN A 425       5.312  31.098  27.324  1.00 11.080          H  
ATOM   6909 2HG  GLN A 425       5.002  30.496  25.674  1.00 11.080          H  
ATOM   6910 1HE2 GLN A 425       7.178  32.598  24.184  1.00 11.080          H  
ATOM   6911 2HE2 GLN A 425       6.221  31.149  24.203  1.00 11.080          H  
ATOM   6912  N   HIS A 426       0.205  30.750  27.574  1.00  6.490          N  
ATOM   6913  CA  HIS A 426      -1.119  31.303  27.894  1.00  6.780          C  
ATOM   6914  C   HIS A 426      -1.135  32.386  28.952  1.00  7.390          C  
ATOM   6915  O   HIS A 426      -1.739  33.441  28.766  1.00  7.720          O  
ATOM   6916  CB  HIS A 426      -2.026  30.164  28.417  1.00  9.380          C  
ATOM   6917  CG  HIS A 426      -3.469  30.517  28.786  1.00  9.380          C  
ATOM   6918  ND1 HIS A 426      -4.328  29.583  29.339  1.00  9.380          N  
ATOM   6919  CD2 HIS A 426      -4.196  31.663  28.675  1.00  9.380          C  
ATOM   6920  CE1 HIS A 426      -5.507  30.140  29.547  1.00  9.380          C  
ATOM   6921  NE2 HIS A 426      -5.454  31.393  29.149  1.00  9.380          N  
ATOM   6922  H   HIS A 426       0.278  29.730  27.521  1.00  7.790          H  
ATOM   6923  HA  HIS A 426      -1.552  31.731  26.996  1.00  8.140          H  
ATOM   6924 1HB  HIS A 426      -2.059  29.376  27.701  1.00 11.250          H  
ATOM   6925 2HB  HIS A 426      -1.568  29.738  29.306  1.00 11.250          H  
ATOM   6926  HD1 HIS A 426      -4.170  28.592  29.365  1.00 11.250          H  
ATOM   6927  HD2 HIS A 426      -3.982  32.658  28.298  1.00 11.250          H  
ATOM   6928  HE1 HIS A 426      -6.324  29.563  29.978  1.00 11.250          H  
ATOM   6929  N   ASN A 427      -0.485  32.138  30.070  1.00  7.820          N  
ATOM   6930  CA  ASN A 427      -0.569  33.065  31.184  1.00  8.650          C  
ATOM   6931  C   ASN A 427       0.627  33.984  31.308  1.00  9.060          C  
ATOM   6932  O   ASN A 427       0.833  34.594  32.356  1.00  9.730          O  
ATOM   6933  CB  ASN A 427      -0.798  32.293  32.464  1.00 11.780          C  
ATOM   6934  CG  ASN A 427      -2.156  31.637  32.482  1.00 11.780          C  
ATOM   6935  OD1 ASN A 427      -3.146  32.228  32.037  1.00 11.780          O  
ATOM   6936  ND2 ASN A 427      -2.221  30.428  32.983  1.00 11.780          N  
ATOM   6937  H   ASN A 427       0.038  31.279  30.154  1.00  9.380          H  
ATOM   6938  HA  ASN A 427      -1.437  33.704  31.022  1.00 10.380          H  
ATOM   6939 1HB  ASN A 427      -0.028  31.531  32.574  1.00 14.130          H  
ATOM   6940 2HB  ASN A 427      -0.721  32.968  33.315  1.00 14.130          H  
ATOM   6941 1HD2 ASN A 427      -3.099  29.948  33.017  1.00 14.130          H  
ATOM   6942 2HD2 ASN A 427      -1.397  29.983  33.334  1.00 14.130          H  
ATOM   6943  N   HIS A 428       1.434  34.086  30.259  1.00  8.860          N  
ATOM   6944  CA  HIS A 428       2.613  34.929  30.326  1.00  9.490          C  
ATOM   6945  C   HIS A 428       2.313  36.412  30.540  1.00  9.700          C  
ATOM   6946  O   HIS A 428       2.921  37.046  31.405  1.00 10.220          O  
ATOM   6947  CB  HIS A 428       3.452  34.758  29.064  1.00 13.030          C  
ATOM   6948  CG  HIS A 428       4.640  35.616  29.037  1.00 13.030          C  
ATOM   6949  ND1 HIS A 428       5.723  35.398  29.851  1.00 13.030          N  
ATOM   6950  CD2 HIS A 428       4.934  36.711  28.303  1.00 13.030          C  
ATOM   6951  CE1 HIS A 428       6.624  36.323  29.626  1.00 13.030          C  
ATOM   6952  NE2 HIS A 428       6.173  37.134  28.700  1.00 13.030          N  
ATOM   6953  H   HIS A 428       1.231  33.586  29.387  1.00 10.630          H  
ATOM   6954  HA  HIS A 428       3.224  34.609  31.166  1.00 11.390          H  
ATOM   6955 1HB  HIS A 428       3.786  33.729  29.009  1.00 15.640          H  
ATOM   6956 2HB  HIS A 428       2.847  34.960  28.177  1.00 15.640          H  
ATOM   6957  HD1 HIS A 428       5.910  34.568  30.377  1.00 15.640          H  
ATOM   6958  HD2 HIS A 428       4.386  37.258  27.532  1.00 15.640          H  
ATOM   6959  HE1 HIS A 428       7.557  36.320  30.184  1.00 15.640          H  
ATOM   6960  N   ASN A 429       1.418  36.976  29.728  1.00  9.530          N  
ATOM   6961  CA  ASN A 429       1.130  38.402  29.796  1.00  9.890          C  
ATOM   6962  C   ASN A 429      -0.208  38.728  29.131  1.00  9.950          C  
ATOM   6963  O   ASN A 429      -0.356  38.588  27.918  1.00 10.460          O  
ATOM   6964  CB  ASN A 429       2.263  39.199  29.177  1.00 13.700          C  
ATOM   6965  CG  ASN A 429       2.130  40.677  29.387  1.00 13.700          C  
ATOM   6966  OD1 ASN A 429       1.028  41.233  29.473  1.00 13.700          O  
ATOM   6967  ND2 ASN A 429       3.265  41.336  29.483  1.00 13.700          N  
ATOM   6968  H   ASN A 429       0.930  36.395  29.062  1.00 11.440          H  
ATOM   6969  HA  ASN A 429       1.045  38.685  30.847  1.00 11.870          H  
ATOM   6970 1HB  ASN A 429       3.215  38.882  29.602  1.00 16.440          H  
ATOM   6971 2HB  ASN A 429       2.309  38.998  28.105  1.00 16.440          H  
ATOM   6972 1HD2 ASN A 429       3.283  42.331  29.614  1.00 16.440          H  
ATOM   6973 2HD2 ASN A 429       4.141  40.844  29.412  1.00 16.440          H  
ATOM   6974  N   LYS A 430      -1.190  39.124  29.936  1.00  9.700          N  
ATOM   6975  CA  LYS A 430      -2.547  39.398  29.457  1.00 10.000          C  
ATOM   6976  C   LYS A 430      -2.838  40.893  29.226  1.00 10.130          C  
ATOM   6977  O   LYS A 430      -3.999  41.281  29.085  1.00 10.550          O  
ATOM   6978  CB  LYS A 430      -3.576  38.818  30.430  1.00 13.880          C  
ATOM   6979  CG  LYS A 430      -3.560  37.283  30.543  1.00 13.880          C  
ATOM   6980  CD  LYS A 430      -4.663  36.790  31.489  1.00 13.880          C  
ATOM   6981  CE  LYS A 430      -4.697  35.254  31.605  1.00 13.880          C  
ATOM   6982  NZ  LYS A 430      -5.783  34.801  32.539  1.00 13.880          N  
ATOM   6983  H   LYS A 430      -0.987  39.226  30.921  1.00 11.640          H  
ATOM   6984  HA  LYS A 430      -2.671  38.897  28.496  1.00 12.000          H  
ATOM   6985 1HB  LYS A 430      -3.408  39.234  31.424  1.00 16.660          H  
ATOM   6986 2HB  LYS A 430      -4.576  39.116  30.117  1.00 16.660          H  
ATOM   6987 1HG  LYS A 430      -3.712  36.847  29.554  1.00 16.660          H  
ATOM   6988 2HG  LYS A 430      -2.591  36.952  30.917  1.00 16.660          H  
ATOM   6989 1HD  LYS A 430      -4.498  37.213  32.482  1.00 16.660          H  
ATOM   6990 2HD  LYS A 430      -5.630  37.137  31.126  1.00 16.660          H  
ATOM   6991 1HE  LYS A 430      -4.873  34.820  30.619  1.00 16.660          H  
ATOM   6992 2HE  LYS A 430      -3.736  34.898  31.978  1.00 16.660          H  
ATOM   6993 1HZ  LYS A 430      -5.802  33.788  32.604  1.00 16.660          H  
ATOM   6994 2HZ  LYS A 430      -5.623  35.189  33.458  1.00 16.660          H  
ATOM   6995 3HZ  LYS A 430      -6.673  35.120  32.190  1.00 16.660          H  
ATOM   6996  N   ILE A 431      -1.797  41.724  29.236  1.00  9.960          N  
ATOM   6997  CA  ILE A 431      -1.914  43.179  29.067  1.00 10.200          C  
ATOM   6998  C   ILE A 431      -2.123  43.569  27.602  1.00 10.230          C  
ATOM   6999  O   ILE A 431      -1.470  43.034  26.699  1.00 10.770          O  
ATOM   7000  CB  ILE A 431      -0.679  43.901  29.651  1.00 14.180          C  
ATOM   7001  CG1 ILE A 431      -0.616  43.611  31.177  1.00 14.180          C  
ATOM   7002  CG2 ILE A 431      -0.767  45.431  29.390  1.00 14.180          C  
ATOM   7003  CD1 ILE A 431       0.684  44.001  31.842  1.00 14.180          C  
ATOM   7004  H   ILE A 431      -0.860  41.332  29.344  1.00 11.950          H  
ATOM   7005  HA  ILE A 431      -2.788  43.520  29.622  1.00 12.240          H  
ATOM   7006  HB  ILE A 431       0.222  43.523  29.190  1.00 17.020          H  
ATOM   7007 1HG1 ILE A 431      -1.430  44.141  31.665  1.00 17.020          H  
ATOM   7008 2HG1 ILE A 431      -0.757  42.544  31.331  1.00 17.020          H  
ATOM   7009 1HG2 ILE A 431       0.097  45.932  29.801  1.00 17.020          H  
ATOM   7010 2HG2 ILE A 431      -0.799  45.634  28.330  1.00 17.020          H  
ATOM   7011 3HG2 ILE A 431      -1.671  45.835  29.855  1.00 17.020          H  
ATOM   7012 1HD1 ILE A 431       0.635  43.748  32.902  1.00 17.020          H  
ATOM   7013 2HD1 ILE A 431       1.504  43.451  31.377  1.00 17.020          H  
ATOM   7014 3HD1 ILE A 431       0.861  45.064  31.744  1.00 17.020          H  
ATOM   7015  N   GLU A 432      -3.076  44.474  27.376  1.00  9.820          N  
ATOM   7016  CA  GLU A 432      -3.440  44.978  26.056  1.00  9.710          C  
ATOM   7017  C   GLU A 432      -2.277  45.643  25.322  1.00  9.520          C  
ATOM   7018  O   GLU A 432      -1.332  46.151  25.934  1.00  9.620          O  
ATOM   7019  CB  GLU A 432      -4.588  45.986  26.194  1.00 13.640          C  
ATOM   7020  CG  GLU A 432      -4.216  47.294  26.935  1.00 13.640          C  
ATOM   7021  CD  GLU A 432      -4.250  47.160  28.439  1.00 13.640          C  
ATOM   7022  OE1 GLU A 432      -4.541  46.082  28.918  1.00 13.640          O  
ATOM   7023  OE2 GLU A 432      -3.977  48.121  29.110  1.00 13.640          O  
ATOM   7024  H   GLU A 432      -3.582  44.853  28.181  1.00 11.780          H  
ATOM   7025  HA  GLU A 432      -3.782  44.134  25.457  1.00 11.650          H  
ATOM   7026 1HB  GLU A 432      -4.942  46.262  25.201  1.00 16.370          H  
ATOM   7027 2HB  GLU A 432      -5.420  45.519  26.720  1.00 16.370          H  
ATOM   7028 1HG  GLU A 432      -3.230  47.636  26.634  1.00 16.370          H  
ATOM   7029 2HG  GLU A 432      -4.927  48.062  26.637  1.00 16.370          H  
ATOM   7030  N   GLN A 433      -2.340  45.622  23.995  1.00  9.400          N  
ATOM   7031  CA  GLN A 433      -1.327  46.262  23.169  1.00  9.340          C  
ATOM   7032  C   GLN A 433      -1.344  47.781  23.286  1.00  8.860          C  
ATOM   7033  O   GLN A 433      -2.399  48.410  23.217  1.00  8.980          O  
ATOM   7034  CB  GLN A 433      -1.511  45.861  21.706  1.00 13.100          C  
ATOM   7035  CG  GLN A 433      -0.450  46.411  20.760  1.00 13.100          C  
ATOM   7036  CD  GLN A 433      -0.611  45.879  19.366  1.00 13.100          C  
ATOM   7037  OE1 GLN A 433      -1.112  44.763  19.179  1.00 13.100          O  
ATOM   7038  NE2 GLN A 433      -0.201  46.656  18.378  1.00 13.100          N  
ATOM   7039  H   GLN A 433      -3.125  45.168  23.550  1.00 11.280          H  
ATOM   7040  HA  GLN A 433      -0.350  45.914  23.502  1.00 11.210          H  
ATOM   7041 1HB  GLN A 433      -1.505  44.774  21.627  1.00 15.720          H  
ATOM   7042 2HB  GLN A 433      -2.480  46.211  21.353  1.00 15.720          H  
ATOM   7043 1HG  GLN A 433      -0.539  47.503  20.700  1.00 15.720          H  
ATOM   7044 2HG  GLN A 433       0.540  46.138  21.120  1.00 15.720          H  
ATOM   7045 1HE2 GLN A 433      -0.288  46.358  17.432  1.00 15.720          H  
ATOM   7046 2HE2 GLN A 433       0.195  47.595  18.574  1.00 15.720          H  
ATOM   7047  N   VAL A 434      -0.154  48.354  23.434  1.00  8.430          N  
ATOM   7048  CA  VAL A 434       0.061  49.790  23.500  1.00  8.270          C  
ATOM   7049  C   VAL A 434       1.044  50.206  22.410  1.00  7.800          C  
ATOM   7050  O   VAL A 434       2.141  49.658  22.306  1.00  7.860          O  
ATOM   7051  CB  VAL A 434       0.533  50.188  24.920  1.00 11.640          C  
ATOM   7052  CG1 VAL A 434       0.879  51.677  24.993  1.00 11.640          C  
ATOM   7053  CG2 VAL A 434      -0.591  49.873  25.911  1.00 11.640          C  
ATOM   7054  H   VAL A 434       0.653  47.750  23.490  1.00 10.120          H  
ATOM   7055  HA  VAL A 434      -0.890  50.290  23.311  1.00  9.920          H  
ATOM   7056  HB  VAL A 434       1.385  49.624  25.187  1.00 13.970          H  
ATOM   7057 1HG1 VAL A 434       1.198  51.929  26.004  1.00 13.970          H  
ATOM   7058 2HG1 VAL A 434       1.690  51.912  24.310  1.00 13.970          H  
ATOM   7059 3HG1 VAL A 434       0.015  52.256  24.741  1.00 13.970          H  
ATOM   7060 1HG2 VAL A 434      -0.278  50.134  26.918  1.00 13.970          H  
ATOM   7061 2HG2 VAL A 434      -1.481  50.444  25.647  1.00 13.970          H  
ATOM   7062 3HG2 VAL A 434      -0.828  48.808  25.880  1.00 13.970          H  
ATOM   7063  N   ASP A 435       0.623  51.162  21.589  1.00  7.580          N  
ATOM   7064  CA  ASP A 435       1.381  51.647  20.434  1.00  7.280          C  
ATOM   7065  C   ASP A 435       1.992  53.037  20.609  1.00  7.140          C  
ATOM   7066  O   ASP A 435       2.242  53.733  19.624  1.00  7.270          O  
ATOM   7067  CB  ASP A 435       0.469  51.676  19.208  1.00 10.310          C  
ATOM   7068  CG  ASP A 435      -0.036  50.291  18.793  1.00 10.310          C  
ATOM   7069  OD1 ASP A 435       0.723  49.340  18.830  1.00 10.310          O  
ATOM   7070  OD2 ASP A 435      -1.192  50.202  18.446  1.00 10.310          O  
ATOM   7071  H   ASP A 435      -0.291  51.556  21.761  1.00  9.100          H  
ATOM   7072  HA  ASP A 435       2.193  50.945  20.245  1.00  8.740          H  
ATOM   7073 1HB  ASP A 435      -0.388  52.319  19.408  1.00 12.370          H  
ATOM   7074 2HB  ASP A 435       1.009  52.109  18.366  1.00 12.370          H  
ATOM   7075  N   PHE A 436       2.190  53.477  21.836  1.00  7.130          N  
ATOM   7076  CA  PHE A 436       2.700  54.821  22.056  1.00  7.220          C  
ATOM   7077  C   PHE A 436       3.558  55.025  23.297  1.00  6.980          C  
ATOM   7078  O   PHE A 436       3.570  54.211  24.218  1.00  7.100          O  
ATOM   7079  CB  PHE A 436       1.513  55.783  22.074  1.00 10.070          C  
ATOM   7080  CG  PHE A 436       0.482  55.435  23.118  1.00 10.070          C  
ATOM   7081  CD1 PHE A 436       0.552  55.924  24.410  1.00 10.070          C  
ATOM   7082  CD2 PHE A 436      -0.589  54.611  22.777  1.00 10.070          C  
ATOM   7083  CE1 PHE A 436      -0.415  55.589  25.342  1.00 10.070          C  
ATOM   7084  CE2 PHE A 436      -1.554  54.280  23.699  1.00 10.070          C  
ATOM   7085  CZ  PHE A 436      -1.466  54.768  24.986  1.00 10.070          C  
ATOM   7086  H   PHE A 436       1.982  52.886  22.629  1.00  8.560          H  
ATOM   7087  HA  PHE A 436       3.319  55.076  21.196  1.00  8.660          H  
ATOM   7088 1HB  PHE A 436       1.860  56.795  22.269  1.00 12.090          H  
ATOM   7089 2HB  PHE A 436       1.030  55.787  21.096  1.00 12.090          H  
ATOM   7090  HD1 PHE A 436       1.379  56.573  24.693  1.00 12.090          H  
ATOM   7091  HD2 PHE A 436      -0.658  54.231  21.758  1.00 12.090          H  
ATOM   7092  HE1 PHE A 436      -0.347  55.976  26.359  1.00 12.090          H  
ATOM   7093  HE2 PHE A 436      -2.388  53.636  23.418  1.00 12.090          H  
ATOM   7094  HZ  PHE A 436      -2.227  54.506  25.721  1.00 12.090          H  
ATOM   7095  N   SER A 437       4.271  56.163  23.295  1.00  6.890          N  
ATOM   7096  CA  SER A 437       5.155  56.615  24.377  1.00  6.730          C  
ATOM   7097  C   SER A 437       6.228  55.588  24.743  1.00  6.530          C  
ATOM   7098  O   SER A 437       6.530  55.372  25.919  1.00  6.400          O  
ATOM   7099  CB  SER A 437       4.338  56.982  25.605  1.00  9.490          C  
ATOM   7100  OG  SER A 437       3.444  58.036  25.325  1.00  9.490          O  
ATOM   7101  H   SER A 437       4.185  56.767  22.493  1.00  8.270          H  
ATOM   7102  HA  SER A 437       5.665  57.518  24.038  1.00  8.080          H  
ATOM   7103 1HB  SER A 437       3.782  56.112  25.954  1.00 11.380          H  
ATOM   7104 2HB  SER A 437       5.009  57.280  26.409  1.00 11.380          H  
ATOM   7105  HG  SER A 437       2.974  58.204  26.145  1.00 11.380          H  
ATOM   7106  N   TRP A 438       6.824  54.979  23.721  1.00  6.800          N  
ATOM   7107  CA  TRP A 438       7.867  53.987  23.925  1.00  6.880          C  
ATOM   7108  C   TRP A 438       9.286  54.557  23.932  1.00  6.640          C  
ATOM   7109  O   TRP A 438       9.532  55.660  23.445  1.00  6.920          O  
ATOM   7110  CB  TRP A 438       7.749  52.840  22.944  1.00  9.600          C  
ATOM   7111  CG  TRP A 438       6.497  51.997  23.125  1.00  9.600          C  
ATOM   7112  CD1 TRP A 438       5.525  51.746  22.195  1.00  9.600          C  
ATOM   7113  CD2 TRP A 438       6.044  51.325  24.342  1.00  9.600          C  
ATOM   7114  NE1 TRP A 438       4.580  50.909  22.727  1.00  9.600          N  
ATOM   7115  CE2 TRP A 438       4.885  50.653  24.022  1.00  9.600          C  
ATOM   7116  CE3 TRP A 438       6.535  51.233  25.665  1.00  9.600          C  
ATOM   7117  CZ2 TRP A 438       4.231  49.881  24.930  1.00  9.600          C  
ATOM   7118  CZ3 TRP A 438       5.849  50.465  26.583  1.00  9.600          C  
ATOM   7119  CH2 TRP A 438       4.727  49.798  26.216  1.00  9.600          C  
ATOM   7120  H   TRP A 438       6.525  55.208  22.787  1.00  8.160          H  
ATOM   7121  HA  TRP A 438       7.715  53.573  24.910  1.00  8.260          H  
ATOM   7122 1HB  TRP A 438       7.756  53.231  21.932  1.00 11.520          H  
ATOM   7123 2HB  TRP A 438       8.621  52.186  23.040  1.00 11.520          H  
ATOM   7124  HD1 TRP A 438       5.515  52.114  21.176  1.00 11.520          H  
ATOM   7125  HE1 TRP A 438       3.737  50.508  22.270  1.00 11.520          H  
ATOM   7126  HE3 TRP A 438       7.431  51.740  25.971  1.00 11.520          H  
ATOM   7127  HZ2 TRP A 438       3.354  49.349  24.648  1.00 11.520          H  
ATOM   7128  HZ3 TRP A 438       6.241  50.396  27.601  1.00 11.520          H  
ATOM   7129  HH2 TRP A 438       4.208  49.186  26.950  1.00 11.520          H  
ATOM   7130  N   ASN A 439      10.206  53.801  24.545  1.00  6.400          N  
ATOM   7131  CA  ASN A 439      11.622  54.157  24.716  1.00  6.430          C  
ATOM   7132  C   ASN A 439      12.449  54.653  23.517  1.00  5.910          C  
ATOM   7133  O   ASN A 439      13.194  55.629  23.642  1.00  5.760          O  
ATOM   7134  CB  ASN A 439      12.296  52.933  25.271  1.00  8.990          C  
ATOM   7135  CG  ASN A 439      12.246  51.726  24.386  1.00  8.990          C  
ATOM   7136  OD1 ASN A 439      11.715  51.714  23.268  1.00  8.990          O  
ATOM   7137  ND2 ASN A 439      12.790  50.675  24.884  1.00  8.990          N  
ATOM   7138  H   ASN A 439       9.911  52.892  24.921  1.00  7.680          H  
ATOM   7139  HA  ASN A 439      11.658  54.949  25.466  1.00  7.720          H  
ATOM   7140 1HB  ASN A 439      13.303  53.132  25.539  1.00 10.790          H  
ATOM   7141 2HB  ASN A 439      11.764  52.662  26.139  1.00 10.790          H  
ATOM   7142 1HD2 ASN A 439      12.787  49.830  24.374  1.00 10.790          H  
ATOM   7143 2HD2 ASN A 439      13.162  50.692  25.823  1.00 10.790          H  
ATOM   7144  N   THR A 440      12.265  54.051  22.357  1.00  5.960          N  
ATOM   7145  CA  THR A 440      13.026  54.423  21.175  1.00  5.790          C  
ATOM   7146  C   THR A 440      12.084  54.918  20.098  1.00  5.380          C  
ATOM   7147  O   THR A 440      10.878  54.685  20.150  1.00  5.460          O  
ATOM   7148  CB  THR A 440      13.891  53.245  20.636  1.00  8.170          C  
ATOM   7149  OG1 THR A 440      13.045  52.177  20.195  1.00  8.170          O  
ATOM   7150  CG2 THR A 440      14.835  52.708  21.745  1.00  8.170          C  
ATOM   7151  H   THR A 440      11.644  53.252  22.350  1.00  7.150          H  
ATOM   7152  HA  THR A 440      13.700  55.239  21.430  1.00  6.950          H  
ATOM   7153  HB  THR A 440      14.494  53.590  19.798  1.00  9.810          H  
ATOM   7154  HG1 THR A 440      12.591  52.434  19.380  1.00  9.810          H  
ATOM   7155 1HG2 THR A 440      15.437  51.890  21.355  1.00  9.810          H  
ATOM   7156 2HG2 THR A 440      15.492  53.508  22.077  1.00  9.810          H  
ATOM   7157 3HG2 THR A 440      14.265  52.351  22.579  1.00  9.810          H  
ATOM   7158  N   TYR A 441      12.636  55.585  19.094  1.00  5.430          N  
ATOM   7159  CA  TYR A 441      11.810  56.112  18.019  1.00  5.340          C  
ATOM   7160  C   TYR A 441      11.021  55.043  17.285  1.00  4.940          C  
ATOM   7161  O   TYR A 441      11.581  54.043  16.833  1.00  5.040          O  
ATOM   7162  CB  TYR A 441      12.681  56.905  17.052  1.00  7.510          C  
ATOM   7163  CG  TYR A 441      11.933  57.452  15.889  1.00  7.510          C  
ATOM   7164  CD1 TYR A 441      10.934  58.375  16.094  1.00  7.510          C  
ATOM   7165  CD2 TYR A 441      12.265  57.060  14.603  1.00  7.510          C  
ATOM   7166  CE1 TYR A 441      10.265  58.889  15.041  1.00  7.510          C  
ATOM   7167  CE2 TYR A 441      11.589  57.592  13.537  1.00  7.510          C  
ATOM   7168  CZ  TYR A 441      10.594  58.502  13.758  1.00  7.510          C  
ATOM   7169  OH  TYR A 441       9.918  59.034  12.717  1.00  7.510          O  
ATOM   7170  H   TYR A 441      13.635  55.738  19.089  1.00  6.520          H  
ATOM   7171  HA  TYR A 441      11.086  56.793  18.463  1.00  6.410          H  
ATOM   7172 1HB  TYR A 441      13.143  57.739  17.580  1.00  9.010          H  
ATOM   7173 2HB  TYR A 441      13.480  56.270  16.675  1.00  9.010          H  
ATOM   7174  HD1 TYR A 441      10.676  58.698  17.098  1.00  9.010          H  
ATOM   7175  HD2 TYR A 441      13.062  56.339  14.437  1.00  9.010          H  
ATOM   7176  HE1 TYR A 441       9.479  59.612  15.212  1.00  9.010          H  
ATOM   7177  HE2 TYR A 441      11.845  57.294  12.521  1.00  9.010          H  
ATOM   7178  HH  TYR A 441       9.417  59.811  13.035  1.00  9.010          H  
ATOM   7179  N   ALA A 442       9.712  55.273  17.164  1.00  4.800          N  
ATOM   7180  CA  ALA A 442       8.820  54.345  16.492  1.00  4.790          C  
ATOM   7181  C   ALA A 442       9.164  54.151  15.030  1.00  4.520          C  
ATOM   7182  O   ALA A 442       9.456  55.105  14.304  1.00  4.690          O  
ATOM   7183  CB  ALA A 442       7.392  54.825  16.618  1.00  6.710          C  
ATOM   7184  H   ALA A 442       9.321  56.102  17.589  1.00  5.760          H  
ATOM   7185  HA  ALA A 442       8.922  53.382  16.973  1.00  5.750          H  
ATOM   7186 1HB  ALA A 442       6.725  54.107  16.141  1.00  8.050          H  
ATOM   7187 2HB  ALA A 442       7.132  54.917  17.671  1.00  8.050          H  
ATOM   7188 3HB  ALA A 442       7.293  55.787  16.139  1.00  8.050          H  
ATOM   7189  N   ASP A 443       9.083  52.899  14.612  1.00  4.530          N  
ATOM   7190  CA  ASP A 443       9.351  52.440  13.262  1.00  4.660          C  
ATOM   7191  C   ASP A 443       8.803  51.021  13.133  1.00  4.380          C  
ATOM   7192  O   ASP A 443       8.328  50.442  14.113  1.00  4.620          O  
ATOM   7193  CB  ASP A 443      10.866  52.498  12.975  1.00  6.470          C  
ATOM   7194  CG  ASP A 443      11.227  52.620  11.478  1.00  6.470          C  
ATOM   7195  OD1 ASP A 443      10.494  52.083  10.662  1.00  6.470          O  
ATOM   7196  OD2 ASP A 443      12.210  53.242  11.170  1.00  6.470          O  
ATOM   7197  H   ASP A 443       8.807  52.206  15.287  1.00  5.440          H  
ATOM   7198  HA  ASP A 443       8.828  53.084  12.554  1.00  5.590          H  
ATOM   7199 1HB  ASP A 443      11.295  53.359  13.495  1.00  7.770          H  
ATOM   7200 2HB  ASP A 443      11.351  51.611  13.384  1.00  7.770          H  
ATOM   7201  N   GLY A 444       8.952  50.413  11.963  1.00  4.240          N  
ATOM   7202  CA  GLY A 444       8.507  49.031  11.730  1.00  4.280          C  
ATOM   7203  C   GLY A 444       9.418  48.027  12.440  1.00  3.980          C  
ATOM   7204  O   GLY A 444       9.139  46.830  12.501  1.00  4.470          O  
ATOM   7205  H   GLY A 444       9.372  50.949  11.202  1.00  5.090          H  
ATOM   7206 1HA  GLY A 444       7.481  48.914  12.080  1.00  5.140          H  
ATOM   7207 2HA  GLY A 444       8.507  48.830  10.660  1.00  5.140          H  
ATOM   7208  N   LYS A 445      10.510  48.551  12.976  1.00  3.490          N  
ATOM   7209  CA  LYS A 445      11.525  47.829  13.712  1.00  3.460          C  
ATOM   7210  C   LYS A 445      11.433  48.121  15.213  1.00  3.170          C  
ATOM   7211  O   LYS A 445      12.355  47.798  15.971  1.00  3.500          O  
ATOM   7212  CB  LYS A 445      12.915  48.203  13.192  1.00  4.860          C  
ATOM   7213  CG  LYS A 445      13.152  47.925  11.693  1.00  4.860          C  
ATOM   7214  CD  LYS A 445      13.085  46.435  11.342  1.00  4.860          C  
ATOM   7215  CE  LYS A 445      13.444  46.199   9.877  1.00  4.860          C  
ATOM   7216  NZ  LYS A 445      13.336  44.761   9.497  1.00  4.860          N  
ATOM   7217  H   LYS A 445      10.633  49.543  12.840  1.00  4.190          H  
ATOM   7218  HA  LYS A 445      11.359  46.761  13.583  1.00  4.150          H  
ATOM   7219 1HB  LYS A 445      13.089  49.268  13.362  1.00  5.830          H  
ATOM   7220 2HB  LYS A 445      13.671  47.656  13.755  1.00  5.830          H  
ATOM   7221 1HG  LYS A 445      12.396  48.457  11.112  1.00  5.830          H  
ATOM   7222 2HG  LYS A 445      14.130  48.310  11.410  1.00  5.830          H  
ATOM   7223 1HD  LYS A 445      13.769  45.872  11.978  1.00  5.830          H  
ATOM   7224 2HD  LYS A 445      12.073  46.064  11.503  1.00  5.830          H  
ATOM   7225 1HE  LYS A 445      12.772  46.781   9.249  1.00  5.830          H  
ATOM   7226 2HE  LYS A 445      14.467  46.532   9.704  1.00  5.830          H  
ATOM   7227 1HZ  LYS A 445      13.582  44.651   8.522  1.00  5.830          H  
ATOM   7228 2HZ  LYS A 445      13.965  44.211  10.065  1.00  5.830          H  
ATOM   7229 3HZ  LYS A 445      12.387  44.446   9.643  1.00  5.830          H  
ATOM   7230  N   LEU A 446      10.317  48.706  15.681  1.00  3.060          N  
ATOM   7231  CA  LEU A 446      10.195  49.020  17.109  1.00  3.140          C  
ATOM   7232  C   LEU A 446       9.899  47.773  17.929  1.00  3.260          C  
ATOM   7233  O   LEU A 446       8.786  47.555  18.401  1.00  3.580          O  
ATOM   7234  CB  LEU A 446       9.051  50.024  17.362  1.00  4.360          C  
ATOM   7235  CG  LEU A 446       8.879  50.580  18.847  1.00  4.360          C  
ATOM   7236  CD1 LEU A 446      10.081  51.466  19.241  1.00  4.360          C  
ATOM   7237  CD2 LEU A 446       7.566  51.340  18.951  1.00  4.360          C  
ATOM   7238  H   LEU A 446       9.562  48.971  15.043  1.00  3.670          H  
ATOM   7239  HA  LEU A 446      11.139  49.444  17.443  1.00  3.770          H  
ATOM   7240 1HB  LEU A 446       9.215  50.872  16.716  1.00  5.240          H  
ATOM   7241 2HB  LEU A 446       8.111  49.554  17.065  1.00  5.240          H  
ATOM   7242  HG  LEU A 446       8.857  49.745  19.556  1.00  5.240          H  
ATOM   7243 1HD1 LEU A 446       9.952  51.821  20.269  1.00  5.240          H  
ATOM   7244 2HD1 LEU A 446      10.995  50.891  19.192  1.00  5.240          H  
ATOM   7245 3HD1 LEU A 446      10.164  52.320  18.583  1.00  5.240          H  
ATOM   7246 1HD2 LEU A 446       7.455  51.697  19.964  1.00  5.240          H  
ATOM   7247 2HD2 LEU A 446       7.559  52.174  18.277  1.00  5.240          H  
ATOM   7248 3HD2 LEU A 446       6.742  50.671  18.705  1.00  5.240          H  
ATOM   7249  N   ALA A 447      10.932  46.960  18.097  1.00  3.540          N  
ATOM   7250  CA  ALA A 447      10.876  45.701  18.831  1.00  4.020          C  
ATOM   7251  C   ALA A 447      10.967  45.917  20.337  1.00  3.780          C  
ATOM   7252  O   ALA A 447      10.614  45.035  21.140  1.00  3.990          O  
ATOM   7253  CB  ALA A 447      12.020  44.816  18.376  1.00  5.440          C  
ATOM   7254  H   ALA A 447      11.786  47.235  17.611  1.00  4.250          H  
ATOM   7255  HA  ALA A 447       9.924  45.223  18.606  1.00  4.820          H  
ATOM   7256 1HB  ALA A 447      11.975  43.873  18.891  1.00  6.520          H  
ATOM   7257 2HB  ALA A 447      11.936  44.662  17.310  1.00  6.520          H  
ATOM   7258 3HB  ALA A 447      12.973  45.296  18.599  1.00  6.520          H  
ATOM   7259  N   PHE A 448      11.430  47.111  20.699  1.00  3.480          N  
ATOM   7260  CA  PHE A 448      11.693  47.494  22.070  1.00  3.340          C  
ATOM   7261  C   PHE A 448      10.645  48.431  22.593  1.00  3.160          C  
ATOM   7262  O   PHE A 448      10.194  49.318  21.876  1.00  3.510          O  
ATOM   7263  CB  PHE A 448      13.010  48.229  22.138  1.00  4.730          C  
ATOM   7264  CG  PHE A 448      14.091  47.424  21.691  1.00  4.730          C  
ATOM   7265  CD1 PHE A 448      14.543  47.567  20.395  1.00  4.730          C  
ATOM   7266  CD2 PHE A 448      14.669  46.497  22.516  1.00  4.730          C  
ATOM   7267  CE1 PHE A 448      15.555  46.803  19.940  1.00  4.730          C  
ATOM   7268  CE2 PHE A 448      15.684  45.746  22.060  1.00  4.730          C  
ATOM   7269  CZ  PHE A 448      16.121  45.911  20.757  1.00  4.730          C  
ATOM   7270  H   PHE A 448      11.654  47.753  19.956  1.00  4.180          H  
ATOM   7271  HA  PHE A 448      11.713  46.598  22.692  1.00  4.010          H  
ATOM   7272 1HB  PHE A 448      12.971  49.146  21.538  1.00  5.680          H  
ATOM   7273 2HB  PHE A 448      13.206  48.512  23.152  1.00  5.680          H  
ATOM   7274  HD1 PHE A 448      14.073  48.302  19.741  1.00  5.680          H  
ATOM   7275  HD2 PHE A 448      14.312  46.377  23.539  1.00  5.680          H  
ATOM   7276  HE1 PHE A 448      15.913  46.904  18.921  1.00  5.680          H  
ATOM   7277  HE2 PHE A 448      16.146  45.019  22.718  1.00  5.680          H  
ATOM   7278  HZ  PHE A 448      16.915  45.326  20.380  1.00  5.680          H  
ATOM   7279  N   TYR A 449      10.308  48.271  23.865  1.00  2.940          N  
ATOM   7280  CA  TYR A 449       9.303  49.121  24.471  1.00  2.870          C  
ATOM   7281  C   TYR A 449       9.741  49.805  25.790  1.00  2.340          C  
ATOM   7282  O   TYR A 449       9.680  51.036  25.920  1.00  2.090          O  
ATOM   7283  CB  TYR A 449       8.064  48.239  24.643  1.00  4.050          C  
ATOM   7284  CG  TYR A 449       7.593  47.654  23.309  1.00  4.050          C  
ATOM   7285  CD1 TYR A 449       7.614  46.295  23.105  1.00  4.050          C  
ATOM   7286  CD2 TYR A 449       7.199  48.477  22.279  1.00  4.050          C  
ATOM   7287  CE1 TYR A 449       7.224  45.778  21.892  1.00  4.050          C  
ATOM   7288  CE2 TYR A 449       6.820  47.969  21.078  1.00  4.050          C  
ATOM   7289  CZ  TYR A 449       6.827  46.620  20.878  1.00  4.050          C  
ATOM   7290  OH  TYR A 449       6.449  46.098  19.658  1.00  4.050          O  
ATOM   7291  H   TYR A 449      10.733  47.531  24.391  1.00  3.530          H  
ATOM   7292  HA  TYR A 449       9.067  49.914  23.767  1.00  3.440          H  
ATOM   7293 1HB  TYR A 449       8.297  47.413  25.319  1.00  4.860          H  
ATOM   7294 2HB  TYR A 449       7.269  48.765  25.061  1.00  4.860          H  
ATOM   7295  HD1 TYR A 449       7.937  45.628  23.896  1.00  4.860          H  
ATOM   7296  HD2 TYR A 449       7.205  49.527  22.413  1.00  4.860          H  
ATOM   7297  HE1 TYR A 449       7.238  44.710  21.732  1.00  4.860          H  
ATOM   7298  HE2 TYR A 449       6.521  48.640  20.274  1.00  4.860          H  
ATOM   7299  HH  TYR A 449       6.319  46.820  19.031  1.00  4.860          H  
ATOM   7300  N   ASP A 450      10.273  49.017  26.741  1.00  2.560          N  
ATOM   7301  CA  ASP A 450      10.650  49.510  28.077  1.00  2.310          C  
ATOM   7302  C   ASP A 450      11.610  50.698  28.099  1.00  2.150          C  
ATOM   7303  O   ASP A 450      12.751  50.622  27.628  1.00  2.510          O  
ATOM   7304  CB  ASP A 450      11.332  48.393  28.875  1.00  3.330          C  
ATOM   7305  CG  ASP A 450      10.409  47.293  29.331  1.00  3.330          C  
ATOM   7306  OD1 ASP A 450       9.222  47.449  29.227  1.00  3.330          O  
ATOM   7307  OD2 ASP A 450      10.915  46.270  29.756  1.00  3.330          O  
ATOM   7308  H   ASP A 450      10.332  48.030  26.571  1.00  3.070          H  
ATOM   7309  HA  ASP A 450       9.736  49.807  28.592  1.00  2.770          H  
ATOM   7310 1HB  ASP A 450      12.125  47.956  28.269  1.00  4.000          H  
ATOM   7311 2HB  ASP A 450      11.805  48.825  29.749  1.00  4.000          H  
ATOM   7312  N   HIS A 451      11.221  51.742  28.835  1.00  1.820          N  
ATOM   7313  CA  HIS A 451      11.992  52.973  28.996  1.00  1.810          C  
ATOM   7314  C   HIS A 451      13.111  52.876  30.004  1.00  1.560          C  
ATOM   7315  O   HIS A 451      13.924  53.797  30.132  1.00  1.800          O  
ATOM   7316  CB  HIS A 451      11.038  54.076  29.398  1.00  2.540          C  
ATOM   7317  CG  HIS A 451      10.328  53.735  30.643  1.00  2.540          C  
ATOM   7318  ND1 HIS A 451       9.367  52.734  30.691  1.00  2.540          N  
ATOM   7319  CD2 HIS A 451      10.411  54.240  31.893  1.00  2.540          C  
ATOM   7320  CE1 HIS A 451       8.891  52.654  31.923  1.00  2.540          C  
ATOM   7321  NE2 HIS A 451       9.504  53.559  32.665  1.00  2.540          N  
ATOM   7322  H   HIS A 451      10.290  51.744  29.266  1.00  2.180          H  
ATOM   7323  HA  HIS A 451      12.454  53.251  28.061  1.00  2.170          H  
ATOM   7324 1HB  HIS A 451      11.589  55.006  29.554  1.00  3.050          H  
ATOM   7325 2HB  HIS A 451      10.306  54.244  28.606  1.00  3.050          H  
ATOM   7326  HD2 HIS A 451      11.070  55.045  32.226  1.00  3.050          H  
ATOM   7327  HE1 HIS A 451       8.123  51.963  32.268  1.00  3.050          H  
ATOM   7328  HE2 HIS A 451       9.339  53.733  33.652  1.00  3.050          H  
ATOM   7329  N   TYR A 452      13.164  51.764  30.707  1.00  1.360          N  
ATOM   7330  CA  TYR A 452      14.134  51.601  31.766  1.00  1.300          C  
ATOM   7331  C   TYR A 452      15.571  51.530  31.233  1.00  1.140          C  
ATOM   7332  O   TYR A 452      16.493  51.997  31.904  1.00  1.160          O  
ATOM   7333  CB  TYR A 452      13.773  50.374  32.574  1.00  1.840          C  
ATOM   7334  CG  TYR A 452      12.483  50.507  33.305  1.00  1.840          C  
ATOM   7335  CD1 TYR A 452      11.391  49.762  32.894  1.00  1.840          C  
ATOM   7336  CD2 TYR A 452      12.376  51.364  34.385  1.00  1.840          C  
ATOM   7337  CE1 TYR A 452      10.198  49.864  33.565  1.00  1.840          C  
ATOM   7338  CE2 TYR A 452      11.181  51.468  35.058  1.00  1.840          C  
ATOM   7339  CZ  TYR A 452      10.095  50.722  34.656  1.00  1.840          C  
ATOM   7340  OH  TYR A 452       8.901  50.824  35.335  1.00  1.840          O  
ATOM   7341  H   TYR A 452      12.475  51.050  30.517  1.00  1.630          H  
ATOM   7342  HA  TYR A 452      14.070  52.474  32.420  1.00  1.560          H  
ATOM   7343 1HB  TYR A 452      13.703  49.521  31.923  1.00  2.210          H  
ATOM   7344 2HB  TYR A 452      14.540  50.194  33.307  1.00  2.210          H  
ATOM   7345  HD1 TYR A 452      11.472  49.089  32.046  1.00  2.210          H  
ATOM   7346  HD2 TYR A 452      13.237  51.958  34.708  1.00  2.210          H  
ATOM   7347  HE1 TYR A 452       9.341  49.273  33.241  1.00  2.210          H  
ATOM   7348  HE2 TYR A 452      11.096  52.142  35.912  1.00  2.210          H  
ATOM   7349  HH  TYR A 452       8.248  50.253  34.923  1.00  2.210          H  
ATOM   7350  N   LEU A 453      15.776  50.966  30.030  1.00  1.120          N  
ATOM   7351  CA  LEU A 453      17.127  50.934  29.457  1.00  1.070          C  
ATOM   7352  C   LEU A 453      17.602  52.345  29.180  1.00  1.020          C  
ATOM   7353  O   LEU A 453      18.775  52.666  29.360  1.00  1.000          O  
ATOM   7354  CB  LEU A 453      17.166  50.116  28.159  1.00  1.520          C  
ATOM   7355  CG  LEU A 453      17.038  48.608  28.300  1.00  1.520          C  
ATOM   7356  CD1 LEU A 453      16.824  47.971  26.950  1.00  1.520          C  
ATOM   7357  CD2 LEU A 453      18.326  48.059  28.893  1.00  1.520          C  
ATOM   7358  H   LEU A 453      14.994  50.576  29.518  1.00  1.340          H  
ATOM   7359  HA  LEU A 453      17.802  50.499  30.191  1.00  1.280          H  
ATOM   7360 1HB  LEU A 453      16.342  50.448  27.541  1.00  1.820          H  
ATOM   7361 2HB  LEU A 453      18.099  50.332  27.634  1.00  1.820          H  
ATOM   7362  HG  LEU A 453      16.203  48.375  28.934  1.00  1.820          H  
ATOM   7363 1HD1 LEU A 453      16.745  46.892  27.059  1.00  1.820          H  
ATOM   7364 2HD1 LEU A 453      15.906  48.353  26.514  1.00  1.820          H  
ATOM   7365 3HD1 LEU A 453      17.655  48.210  26.311  1.00  1.820          H  
ATOM   7366 1HD2 LEU A 453      18.248  46.988  28.983  1.00  1.820          H  
ATOM   7367 2HD2 LEU A 453      19.156  48.297  28.245  1.00  1.820          H  
ATOM   7368 3HD2 LEU A 453      18.517  48.475  29.876  1.00  1.820          H  
ATOM   7369  N   ILE A 454      16.686  53.198  28.735  1.00  1.060          N  
ATOM   7370  CA  ILE A 454      17.031  54.567  28.420  1.00  1.090          C  
ATOM   7371  C   ILE A 454      17.440  55.271  29.698  1.00  1.180          C  
ATOM   7372  O   ILE A 454      18.421  56.017  29.697  1.00  1.280          O  
ATOM   7373  CB  ILE A 454      15.871  55.300  27.727  1.00  1.510          C  
ATOM   7374  CG1 ILE A 454      15.528  54.607  26.348  1.00  1.510          C  
ATOM   7375  CG2 ILE A 454      16.215  56.786  27.556  1.00  1.510          C  
ATOM   7376  CD1 ILE A 454      16.612  54.569  25.286  1.00  1.510          C  
ATOM   7377  H   ILE A 454      15.735  52.876  28.619  1.00  1.270          H  
ATOM   7378  HA  ILE A 454      17.894  54.574  27.764  1.00  1.310          H  
ATOM   7379  HB  ILE A 454      14.978  55.224  28.343  1.00  1.820          H  
ATOM   7380 1HG1 ILE A 454      15.254  53.582  26.561  1.00  1.820          H  
ATOM   7381 2HG1 ILE A 454      14.664  55.121  25.918  1.00  1.820          H  
ATOM   7382 1HG2 ILE A 454      15.380  57.296  27.082  1.00  1.820          H  
ATOM   7383 2HG2 ILE A 454      16.392  57.227  28.526  1.00  1.820          H  
ATOM   7384 3HG2 ILE A 454      17.106  56.902  26.944  1.00  1.820          H  
ATOM   7385 1HD1 ILE A 454      16.223  54.057  24.405  1.00  1.820          H  
ATOM   7386 2HD1 ILE A 454      16.903  55.578  25.007  1.00  1.820          H  
ATOM   7387 3HD1 ILE A 454      17.473  54.040  25.650  1.00  1.820          H  
ATOM   7388  N   GLU A 455      16.692  55.050  30.787  1.00  1.280          N  
ATOM   7389  CA  GLU A 455      17.048  55.676  32.052  1.00  1.550          C  
ATOM   7390  C   GLU A 455      18.443  55.226  32.501  1.00  1.640          C  
ATOM   7391  O   GLU A 455      19.224  56.046  32.989  1.00  1.850          O  
ATOM   7392  CB  GLU A 455      16.047  55.299  33.152  1.00  2.060          C  
ATOM   7393  CG  GLU A 455      14.650  55.884  33.014  1.00  2.060          C  
ATOM   7394  CD  GLU A 455      13.722  55.418  34.121  1.00  2.060          C  
ATOM   7395  OE1 GLU A 455      14.137  54.595  34.906  1.00  2.060          O  
ATOM   7396  OE2 GLU A 455      12.609  55.885  34.179  1.00  2.060          O  
ATOM   7397  H   GLU A 455      15.850  54.471  30.711  1.00  1.540          H  
ATOM   7398  HA  GLU A 455      17.049  56.758  31.919  1.00  1.860          H  
ATOM   7399 1HB  GLU A 455      15.943  54.216  33.182  1.00  2.470          H  
ATOM   7400 2HB  GLU A 455      16.441  55.610  34.119  1.00  2.470          H  
ATOM   7401 1HG  GLU A 455      14.717  56.970  33.034  1.00  2.470          H  
ATOM   7402 2HG  GLU A 455      14.238  55.589  32.048  1.00  2.470          H  
ATOM   7403  N   GLN A 456      18.753  53.930  32.321  1.00  1.580          N  
ATOM   7404  CA  GLN A 456      20.042  53.353  32.710  1.00  1.780          C  
ATOM   7405  C   GLN A 456      21.194  54.022  31.926  1.00  1.540          C  
ATOM   7406  O   GLN A 456      22.273  54.285  32.487  1.00  1.540          O  
ATOM   7407  CB  GLN A 456      19.991  51.833  32.483  1.00  2.410          C  
ATOM   7408  CG  GLN A 456      21.146  51.026  33.041  1.00  2.410          C  
ATOM   7409  CD  GLN A 456      20.968  49.531  32.733  1.00  2.410          C  
ATOM   7410  OE1 GLN A 456      20.269  49.201  31.773  1.00  2.410          O  
ATOM   7411  NE2 GLN A 456      21.595  48.644  33.512  1.00  2.410          N  
ATOM   7412  H   GLN A 456      18.021  53.307  31.960  1.00  1.900          H  
ATOM   7413  HA  GLN A 456      20.197  53.539  33.770  1.00  2.140          H  
ATOM   7414 1HB  GLN A 456      19.061  51.438  32.900  1.00  2.890          H  
ATOM   7415 2HB  GLN A 456      19.959  51.644  31.414  1.00  2.890          H  
ATOM   7416 1HG  GLN A 456      22.062  51.377  32.623  1.00  2.890          H  
ATOM   7417 2HG  GLN A 456      21.163  51.145  34.124  1.00  2.890          H  
ATOM   7418 1HE2 GLN A 456      21.519  47.660  33.347  1.00  2.890          H  
ATOM   7419 2HE2 GLN A 456      22.198  48.915  34.294  1.00  2.890          H  
ATOM   7420  N   ILE A 457      20.949  54.294  30.631  1.00  1.470          N  
ATOM   7421  CA  ILE A 457      21.905  54.969  29.752  1.00  1.420          C  
ATOM   7422  C   ILE A 457      22.089  56.424  30.181  1.00  1.670          C  
ATOM   7423  O   ILE A 457      23.221  56.900  30.319  1.00  1.760          O  
ATOM   7424  CB  ILE A 457      21.454  54.922  28.266  1.00  2.010          C  
ATOM   7425  CG1 ILE A 457      21.486  53.463  27.738  1.00  2.010          C  
ATOM   7426  CG2 ILE A 457      22.378  55.788  27.435  1.00  2.010          C  
ATOM   7427  CD1 ILE A 457      20.773  53.211  26.390  1.00  2.010          C  
ATOM   7428  H   ILE A 457      20.062  53.955  30.240  1.00  1.760          H  
ATOM   7429  HA  ILE A 457      22.867  54.479  29.834  1.00  1.700          H  
ATOM   7430  HB  ILE A 457      20.429  55.285  28.184  1.00  2.410          H  
ATOM   7431 1HG1 ILE A 457      22.524  53.156  27.630  1.00  2.410          H  
ATOM   7432 2HG1 ILE A 457      21.020  52.847  28.474  1.00  2.410          H  
ATOM   7433 1HG2 ILE A 457      22.059  55.756  26.416  1.00  2.410          H  
ATOM   7434 2HG2 ILE A 457      22.357  56.824  27.767  1.00  2.410          H  
ATOM   7435 3HG2 ILE A 457      23.391  55.408  27.516  1.00  2.410          H  
ATOM   7436 1HD1 ILE A 457      20.851  52.150  26.143  1.00  2.410          H  
ATOM   7437 2HD1 ILE A 457      19.725  53.480  26.485  1.00  2.410          H  
ATOM   7438 3HD1 ILE A 457      21.223  53.798  25.592  1.00  2.410          H  
ATOM   7439  N   GLN A 458      20.976  57.130  30.409  1.00  1.900          N  
ATOM   7440  CA  GLN A 458      20.976  58.535  30.825  1.00  2.240          C  
ATOM   7441  C   GLN A 458      21.671  58.719  32.165  1.00  2.300          C  
ATOM   7442  O   GLN A 458      22.359  59.717  32.391  1.00  2.590          O  
ATOM   7443  CB  GLN A 458      19.549  59.062  30.932  1.00  3.000          C  
ATOM   7444  CG  GLN A 458      18.826  59.237  29.617  1.00  3.000          C  
ATOM   7445  CD  GLN A 458      17.383  59.586  29.845  1.00  3.000          C  
ATOM   7446  OE1 GLN A 458      16.900  59.437  30.971  1.00  3.000          O  
ATOM   7447  NE2 GLN A 458      16.695  60.052  28.810  1.00  3.000          N  
ATOM   7448  H   GLN A 458      20.072  56.671  30.261  1.00  2.280          H  
ATOM   7449  HA  GLN A 458      21.512  59.116  30.078  1.00  2.690          H  
ATOM   7450 1HB  GLN A 458      18.969  58.371  31.540  1.00  3.600          H  
ATOM   7451 2HB  GLN A 458      19.555  60.022  31.444  1.00  3.600          H  
ATOM   7452 1HG  GLN A 458      19.290  60.055  29.073  1.00  3.600          H  
ATOM   7453 2HG  GLN A 458      18.887  58.326  29.036  1.00  3.600          H  
ATOM   7454 1HE2 GLN A 458      15.732  60.301  28.918  1.00  3.600          H  
ATOM   7455 2HE2 GLN A 458      17.138  60.160  27.919  1.00  3.600          H  
ATOM   7456  N   SER A 459      21.545  57.712  33.026  1.00  2.110          N  
ATOM   7457  CA  SER A 459      22.119  57.692  34.360  1.00  2.290          C  
ATOM   7458  C   SER A 459      23.630  57.453  34.334  1.00  1.990          C  
ATOM   7459  O   SER A 459      24.289  57.530  35.374  1.00  2.020          O  
ATOM   7460  CB  SER A 459      21.440  56.622  35.195  1.00  3.130          C  
ATOM   7461  OG  SER A 459      20.078  56.918  35.394  1.00  3.130          O  
ATOM   7462  H   SER A 459      20.917  56.945  32.782  1.00  2.530          H  
ATOM   7463  HA  SER A 459      21.932  58.660  34.822  1.00  2.750          H  
ATOM   7464 1HB  SER A 459      21.537  55.660  34.696  1.00  3.760          H  
ATOM   7465 2HB  SER A 459      21.943  56.544  36.156  1.00  3.760          H  
ATOM   7466  HG  SER A 459      19.639  56.731  34.538  1.00  3.760          H  
ATOM   7467  N   GLY A 460      24.188  57.152  33.153  1.00  2.460          N  
ATOM   7468  CA  GLY A 460      25.612  56.954  33.010  1.00  2.740          C  
ATOM   7469  C   GLY A 460      26.153  55.589  33.392  1.00  2.180          C  
ATOM   7470  O   GLY A 460      27.347  55.479  33.689  1.00  2.420          O  
ATOM   7471  H   GLY A 460      23.618  57.101  32.310  1.00  2.950          H  
ATOM   7472 1HA  GLY A 460      25.875  57.153  31.974  1.00  3.290          H  
ATOM   7473 2HA  GLY A 460      26.125  57.712  33.599  1.00  3.290          H  
ATOM   7474  N   LYS A 461      25.342  54.524  33.372  1.00  1.990          N  
ATOM   7475  CA  LYS A 461      25.882  53.221  33.773  1.00  1.940          C  
ATOM   7476  C   LYS A 461      26.699  52.572  32.641  1.00  1.690          C  
ATOM   7477  O   LYS A 461      26.392  51.477  32.134  1.00  2.230          O  
ATOM   7478  CB  LYS A 461      24.742  52.304  34.214  1.00  2.740          C  
ATOM   7479  CG  LYS A 461      23.862  52.853  35.357  1.00  2.740          C  
ATOM   7480  CD  LYS A 461      24.643  53.058  36.662  1.00  2.740          C  
ATOM   7481  CE  LYS A 461      23.720  53.482  37.802  1.00  2.740          C  
ATOM   7482  NZ  LYS A 461      24.474  53.737  39.067  1.00  2.740          N  
ATOM   7483  H   LYS A 461      24.356  54.608  33.095  1.00  2.390          H  
ATOM   7484  HA  LYS A 461      26.558  53.371  34.612  1.00  2.330          H  
ATOM   7485 1HB  LYS A 461      24.100  52.106  33.368  1.00  3.280          H  
ATOM   7486 2HB  LYS A 461      25.147  51.359  34.546  1.00  3.280          H  
ATOM   7487 1HG  LYS A 461      23.427  53.808  35.047  1.00  3.280          H  
ATOM   7488 2HG  LYS A 461      23.049  52.154  35.543  1.00  3.280          H  
ATOM   7489 1HD  LYS A 461      25.158  52.134  36.933  1.00  3.280          H  
ATOM   7490 2HD  LYS A 461      25.381  53.847  36.525  1.00  3.280          H  
ATOM   7491 1HE  LYS A 461      23.194  54.393  37.513  1.00  3.280          H  
ATOM   7492 2HE  LYS A 461      22.989  52.693  37.981  1.00  3.280          H  
ATOM   7493 1HZ  LYS A 461      23.829  54.015  39.795  1.00  3.280          H  
ATOM   7494 2HZ  LYS A 461      24.958  52.896  39.352  1.00  3.280          H  
ATOM   7495 3HZ  LYS A 461      25.146  54.478  38.913  1.00  3.280          H  
ATOM   7496  N   GLU A 462      27.822  53.211  32.324  1.00  1.610          N  
ATOM   7497  CA  GLU A 462      28.672  52.785  31.232  1.00  2.030          C  
ATOM   7498  C   GLU A 462      29.187  51.351  31.341  1.00  1.690          C  
ATOM   7499  O   GLU A 462      29.099  50.612  30.356  1.00  1.730          O  
ATOM   7500  CB  GLU A 462      29.846  53.750  31.015  1.00  2.670          C  
ATOM   7501  CG  GLU A 462      30.744  53.371  29.844  1.00  2.670          C  
ATOM   7502  CD  GLU A 462      31.839  54.339  29.621  1.00  2.670          C  
ATOM   7503  OE1 GLU A 462      31.950  55.263  30.386  1.00  2.670          O  
ATOM   7504  OE2 GLU A 462      32.567  54.166  28.677  1.00  2.670          O  
ATOM   7505  H   GLU A 462      28.028  54.067  32.841  1.00  1.930          H  
ATOM   7506  HA  GLU A 462      28.066  52.839  30.348  1.00  2.440          H  
ATOM   7507 1HB  GLU A 462      29.456  54.751  30.824  1.00  3.210          H  
ATOM   7508 2HB  GLU A 462      30.473  53.822  31.886  1.00  3.210          H  
ATOM   7509 1HG  GLU A 462      31.183  52.392  30.030  1.00  3.210          H  
ATOM   7510 2HG  GLU A 462      30.147  53.302  28.944  1.00  3.210          H  
ATOM   7511  N   PRO A 463      29.625  50.861  32.526  1.00  1.470          N  
ATOM   7512  CA  PRO A 463      30.156  49.528  32.749  1.00  1.390          C  
ATOM   7513  C   PRO A 463      29.189  48.402  32.412  1.00  1.160          C  
ATOM   7514  O   PRO A 463      29.599  47.242  32.390  1.00  1.400          O  
ATOM   7515  CB  PRO A 463      30.475  49.517  34.252  1.00  2.080          C  
ATOM   7516  CG  PRO A 463      30.669  50.955  34.616  1.00  2.080          C  
ATOM   7517  CD  PRO A 463      29.669  51.690  33.780  1.00  2.080          C  
ATOM   7518  HA  PRO A 463      31.076  49.418  32.160  1.00  1.670          H  
ATOM   7519 1HB  PRO A 463      29.642  49.046  34.801  1.00  2.500          H  
ATOM   7520 2HB  PRO A 463      31.369  48.897  34.440  1.00  2.500          H  
ATOM   7521 1HG  PRO A 463      30.514  51.099  35.697  1.00  2.500          H  
ATOM   7522 2HG  PRO A 463      31.702  51.263  34.400  1.00  2.500          H  
ATOM   7523 1HD  PRO A 463      28.708  51.658  34.307  1.00  2.500          H  
ATOM   7524 2HD  PRO A 463      30.036  52.692  33.632  1.00  2.500          H  
ATOM   7525  N   GLU A 464      27.897  48.709  32.238  1.00  0.890          N  
ATOM   7526  CA  GLU A 464      26.963  47.643  31.966  1.00  0.820          C  
ATOM   7527  C   GLU A 464      25.943  47.945  30.852  1.00  0.780          C  
ATOM   7528  O   GLU A 464      25.679  47.068  30.035  1.00  0.810          O  
ATOM   7529  CB  GLU A 464      26.293  47.293  33.298  1.00  1.180          C  
ATOM   7530  CG  GLU A 464      25.392  48.407  33.872  1.00  1.180          C  
ATOM   7531  CD  GLU A 464      24.870  48.109  35.243  1.00  1.180          C  
ATOM   7532  OE1 GLU A 464      25.660  47.735  36.068  1.00  1.180          O  
ATOM   7533  OE2 GLU A 464      23.685  48.262  35.483  1.00  1.180          O  
ATOM   7534  H   GLU A 464      27.563  49.673  32.238  1.00  1.070          H  
ATOM   7535  HA  GLU A 464      27.535  46.775  31.648  1.00  0.980          H  
ATOM   7536 1HB  GLU A 464      25.751  46.373  33.214  1.00  1.410          H  
ATOM   7537 2HB  GLU A 464      27.074  47.119  34.035  1.00  1.410          H  
ATOM   7538 1HG  GLU A 464      25.981  49.317  33.912  1.00  1.410          H  
ATOM   7539 2HG  GLU A 464      24.550  48.582  33.221  1.00  1.410          H  
ATOM   7540  N   VAL A 465      25.390  49.155  30.751  1.00  0.830          N  
ATOM   7541  CA  VAL A 465      24.400  49.363  29.687  1.00  0.850          C  
ATOM   7542  C   VAL A 465      25.063  49.840  28.435  1.00  0.850          C  
ATOM   7543  O   VAL A 465      24.712  49.401  27.335  1.00  0.860          O  
ATOM   7544  CB  VAL A 465      23.251  50.310  30.092  1.00  1.180          C  
ATOM   7545  CG1 VAL A 465      23.665  51.760  30.214  1.00  1.180          C  
ATOM   7546  CG2 VAL A 465      22.106  50.239  29.050  1.00  1.180          C  
ATOM   7547  H   VAL A 465      25.635  49.901  31.406  1.00  1.000          H  
ATOM   7548  HA  VAL A 465      23.945  48.405  29.462  1.00  1.020          H  
ATOM   7549  HB  VAL A 465      22.915  49.986  31.030  1.00  1.420          H  
ATOM   7550 1HG1 VAL A 465      22.814  52.304  30.534  1.00  1.420          H  
ATOM   7551 2HG1 VAL A 465      24.430  51.865  30.936  1.00  1.420          H  
ATOM   7552 3HG1 VAL A 465      23.997  52.158  29.272  1.00  1.420          H  
ATOM   7553 1HG2 VAL A 465      21.284  50.861  29.389  1.00  1.420          H  
ATOM   7554 2HG2 VAL A 465      22.463  50.591  28.083  1.00  1.420          H  
ATOM   7555 3HG2 VAL A 465      21.745  49.258  28.932  1.00  1.420          H  
ATOM   7556  N   ARG A 466      26.022  50.748  28.578  1.00  0.860          N  
ATOM   7557  CA  ARG A 466      26.635  51.223  27.358  1.00  0.880          C  
ATOM   7558  C   ARG A 466      27.502  50.070  26.877  1.00  0.820          C  
ATOM   7559  O   ARG A 466      27.502  49.744  25.696  1.00  0.820          O  
ATOM   7560  CB  ARG A 466      27.410  52.499  27.567  1.00  1.220          C  
ATOM   7561  CG  ARG A 466      26.487  53.684  27.966  1.00  1.220          C  
ATOM   7562  CD  ARG A 466      27.173  54.961  28.150  1.00  1.220          C  
ATOM   7563  NE  ARG A 466      26.245  55.975  28.671  1.00  1.220          N  
ATOM   7564  CZ  ARG A 466      26.525  57.283  28.835  1.00  1.220          C  
ATOM   7565  NH1 ARG A 466      27.710  57.769  28.501  1.00  1.220          N  
ATOM   7566  NH2 ARG A 466      25.597  58.082  29.335  1.00  1.220          N  
ATOM   7567  H   ARG A 466      26.277  51.064  29.525  1.00  1.030          H  
ATOM   7568  HA  ARG A 466      25.862  51.410  26.615  1.00  1.060          H  
ATOM   7569 1HB  ARG A 466      28.175  52.334  28.288  1.00  1.470          H  
ATOM   7570 2HB  ARG A 466      27.907  52.771  26.634  1.00  1.470          H  
ATOM   7571 1HG  ARG A 466      25.726  53.826  27.219  1.00  1.470          H  
ATOM   7572 2HG  ARG A 466      26.009  53.446  28.911  1.00  1.470          H  
ATOM   7573 1HD  ARG A 466      27.993  54.848  28.850  1.00  1.470          H  
ATOM   7574 2HD  ARG A 466      27.552  55.302  27.187  1.00  1.470          H  
ATOM   7575  HE  ARG A 466      25.315  55.667  28.953  1.00  1.470          H  
ATOM   7576 1HH1 ARG A 466      28.425  57.162  28.122  1.00  1.470          H  
ATOM   7577 2HH1 ARG A 466      27.907  58.751  28.628  1.00  1.470          H  
ATOM   7578 1HH2 ARG A 466      24.673  57.697  29.616  1.00  1.470          H  
ATOM   7579 2HH2 ARG A 466      25.785  59.064  29.463  1.00  1.470          H  
ATOM   7580  N   GLN A 467      28.165  49.382  27.821  1.00  0.790          N  
ATOM   7581  CA  GLN A 467      28.986  48.212  27.514  1.00  0.750          C  
ATOM   7582  C   GLN A 467      28.156  47.090  26.853  1.00  0.700          C  
ATOM   7583  O   GLN A 467      28.632  46.460  25.901  1.00  0.680          O  
ATOM   7584  CB  GLN A 467      29.651  47.727  28.815  1.00  1.070          C  
ATOM   7585  CG  GLN A 467      30.604  46.526  28.739  1.00  1.070          C  
ATOM   7586  CD  GLN A 467      31.872  46.700  27.957  1.00  1.070          C  
ATOM   7587  OE1 GLN A 467      32.654  47.655  28.121  1.00  1.070          O  
ATOM   7588  NE2 GLN A 467      32.108  45.732  27.083  1.00  1.070          N  
ATOM   7589  H   GLN A 467      28.181  49.757  28.772  1.00  0.950          H  
ATOM   7590  HA  GLN A 467      29.767  48.518  26.819  1.00  0.900          H  
ATOM   7591 1HB  GLN A 467      30.210  48.551  29.257  1.00  1.280          H  
ATOM   7592 2HB  GLN A 467      28.873  47.469  29.524  1.00  1.280          H  
ATOM   7593 1HG  GLN A 467      30.877  46.258  29.759  1.00  1.280          H  
ATOM   7594 2HG  GLN A 467      30.075  45.723  28.285  1.00  1.280          H  
ATOM   7595 1HE2 GLN A 467      32.939  45.741  26.522  1.00  1.280          H  
ATOM   7596 2HE2 GLN A 467      31.458  44.973  26.986  1.00  1.280          H  
ATOM   7597  N   PHE A 468      26.904  46.852  27.309  1.00  0.690          N  
ATOM   7598  CA  PHE A 468      26.036  45.842  26.689  1.00  0.660          C  
ATOM   7599  C   PHE A 468      25.818  46.147  25.220  1.00  0.660          C  
ATOM   7600  O   PHE A 468      26.111  45.323  24.345  1.00  0.630          O  
ATOM   7601  CB  PHE A 468      24.643  45.812  27.354  1.00  0.940          C  
ATOM   7602  CG  PHE A 468      23.658  44.813  26.745  1.00  0.940          C  
ATOM   7603  CD1 PHE A 468      23.494  43.563  27.299  1.00  0.940          C  
ATOM   7604  CD2 PHE A 468      22.925  45.113  25.601  1.00  0.940          C  
ATOM   7605  CE1 PHE A 468      22.637  42.660  26.733  1.00  0.940          C  
ATOM   7606  CE2 PHE A 468      22.083  44.210  25.038  1.00  0.940          C  
ATOM   7607  CZ  PHE A 468      21.938  42.984  25.598  1.00  0.940          C  
ATOM   7608  H   PHE A 468      26.550  47.320  28.142  1.00  0.830          H  
ATOM   7609  HA  PHE A 468      26.490  44.866  26.773  1.00  0.790          H  
ATOM   7610 1HB  PHE A 468      24.770  45.551  28.395  1.00  1.120          H  
ATOM   7611 2HB  PHE A 468      24.194  46.803  27.322  1.00  1.120          H  
ATOM   7612  HD1 PHE A 468      24.051  43.292  28.200  1.00  1.120          H  
ATOM   7613  HD2 PHE A 468      23.019  46.078  25.147  1.00  1.120          H  
ATOM   7614  HE1 PHE A 468      22.522  41.682  27.194  1.00  1.120          H  
ATOM   7615  HE2 PHE A 468      21.521  44.477  24.143  1.00  1.120          H  
ATOM   7616  HZ  PHE A 468      21.262  42.278  25.157  1.00  1.120          H  
ATOM   7617  N   PHE A 469      25.324  47.356  24.936  1.00  0.690          N  
ATOM   7618  CA  PHE A 469      24.998  47.676  23.559  1.00  0.690          C  
ATOM   7619  C   PHE A 469      26.224  47.915  22.720  1.00  0.680          C  
ATOM   7620  O   PHE A 469      26.200  47.708  21.507  1.00  0.660          O  
ATOM   7621  CB  PHE A 469      24.051  48.851  23.481  1.00  0.970          C  
ATOM   7622  CG  PHE A 469      22.652  48.489  23.869  1.00  0.970          C  
ATOM   7623  CD1 PHE A 469      22.123  48.861  25.105  1.00  0.970          C  
ATOM   7624  CD2 PHE A 469      21.862  47.736  23.001  1.00  0.970          C  
ATOM   7625  CE1 PHE A 469      20.842  48.484  25.453  1.00  0.970          C  
ATOM   7626  CE2 PHE A 469      20.593  47.362  23.351  1.00  0.970          C  
ATOM   7627  CZ  PHE A 469      20.084  47.729  24.574  1.00  0.970          C  
ATOM   7628  H   PHE A 469      25.139  48.029  25.691  1.00  0.830          H  
ATOM   7629  HA  PHE A 469      24.478  46.817  23.143  1.00  0.830          H  
ATOM   7630 1HB  PHE A 469      24.410  49.635  24.151  1.00  1.160          H  
ATOM   7631 2HB  PHE A 469      24.043  49.234  22.470  1.00  1.160          H  
ATOM   7632  HD1 PHE A 469      22.731  49.448  25.800  1.00  1.160          H  
ATOM   7633  HD2 PHE A 469      22.264  47.434  22.037  1.00  1.160          H  
ATOM   7634  HE1 PHE A 469      20.434  48.776  26.415  1.00  1.160          H  
ATOM   7635  HE2 PHE A 469      19.985  46.772  22.667  1.00  1.160          H  
ATOM   7636  HZ  PHE A 469      19.081  47.425  24.839  1.00  1.160          H  
ATOM   7637  N   PHE A 470      27.294  48.385  23.333  1.00  0.700          N  
ATOM   7638  CA  PHE A 470      28.498  48.611  22.592  1.00  0.710          C  
ATOM   7639  C   PHE A 470      28.971  47.265  22.054  1.00  0.680          C  
ATOM   7640  O   PHE A 470      29.287  47.144  20.873  1.00  0.660          O  
ATOM   7641  CB  PHE A 470      29.569  49.266  23.425  1.00  0.990          C  
ATOM   7642  CG  PHE A 470      30.687  49.594  22.600  1.00  0.990          C  
ATOM   7643  CD1 PHE A 470      30.651  50.749  21.870  1.00  0.990          C  
ATOM   7644  CD2 PHE A 470      31.751  48.766  22.493  1.00  0.990          C  
ATOM   7645  CE1 PHE A 470      31.660  51.062  21.066  1.00  0.990          C  
ATOM   7646  CE2 PHE A 470      32.781  49.077  21.679  1.00  0.990          C  
ATOM   7647  CZ  PHE A 470      32.737  50.216  20.964  1.00  0.990          C  
ATOM   7648  H   PHE A 470      27.276  48.606  24.326  1.00  0.840          H  
ATOM   7649  HA  PHE A 470      28.272  49.266  21.750  1.00  0.850          H  
ATOM   7650 1HB  PHE A 470      29.184  50.179  23.877  1.00  1.190          H  
ATOM   7651 2HB  PHE A 470      29.890  48.598  24.224  1.00  1.190          H  
ATOM   7652  HD1 PHE A 470      29.790  51.416  21.946  1.00  1.190          H  
ATOM   7653  HD2 PHE A 470      31.755  47.856  23.057  1.00  1.190          H  
ATOM   7654  HE1 PHE A 470      31.610  51.990  20.493  1.00  1.190          H  
ATOM   7655  HE2 PHE A 470      33.633  48.413  21.586  1.00  1.190          H  
ATOM   7656  HZ  PHE A 470      33.555  50.450  20.310  1.00  1.190          H  
ATOM   7657  N   LEU A 471      28.994  46.228  22.909  1.00  0.700          N  
ATOM   7658  CA  LEU A 471      29.409  44.907  22.455  1.00  0.680          C  
ATOM   7659  C   LEU A 471      28.598  44.541  21.227  1.00  0.640          C  
ATOM   7660  O   LEU A 471      29.151  44.164  20.191  1.00  0.730          O  
ATOM   7661  CB  LEU A 471      29.201  43.864  23.561  1.00  0.960          C  
ATOM   7662  CG  LEU A 471      29.723  42.416  23.286  1.00  0.960          C  
ATOM   7663  CD1 LEU A 471      30.111  41.815  24.607  1.00  0.960          C  
ATOM   7664  CD2 LEU A 471      28.641  41.518  22.610  1.00  0.960          C  
ATOM   7665  H   LEU A 471      28.747  46.365  23.897  1.00  0.840          H  
ATOM   7666  HA  LEU A 471      30.460  44.942  22.193  1.00  0.820          H  
ATOM   7667 1HB  LEU A 471      29.673  44.234  24.471  1.00  1.150          H  
ATOM   7668 2HB  LEU A 471      28.129  43.794  23.756  1.00  1.150          H  
ATOM   7669  HG  LEU A 471      30.573  42.454  22.657  1.00  1.150          H  
ATOM   7670 1HD1 LEU A 471      30.481  40.828  24.441  1.00  1.150          H  
ATOM   7671 2HD1 LEU A 471      30.888  42.416  25.087  1.00  1.150          H  
ATOM   7672 3HD1 LEU A 471      29.259  41.760  25.248  1.00  1.150          H  
ATOM   7673 1HD2 LEU A 471      29.052  40.513  22.470  1.00  1.150          H  
ATOM   7674 2HD2 LEU A 471      27.772  41.461  23.245  1.00  1.150          H  
ATOM   7675 3HD2 LEU A 471      28.345  41.907  21.647  1.00  1.150          H  
ATOM   7676  N   LEU A 472      27.277  44.728  21.296  1.00  0.610          N  
ATOM   7677  CA  LEU A 472      26.414  44.439  20.154  1.00  0.590          C  
ATOM   7678  C   LEU A 472      26.842  45.238  18.909  1.00  0.600          C  
ATOM   7679  O   LEU A 472      26.731  44.745  17.786  1.00  0.680          O  
ATOM   7680  CB  LEU A 472      24.966  44.786  20.495  1.00  0.830          C  
ATOM   7681  CG  LEU A 472      24.065  43.707  21.089  1.00  0.830          C  
ATOM   7682  CD1 LEU A 472      24.664  43.060  22.314  1.00  0.830          C  
ATOM   7683  CD2 LEU A 472      22.769  44.360  21.442  1.00  0.830          C  
ATOM   7684  H   LEU A 472      26.867  45.039  22.184  1.00  0.730          H  
ATOM   7685  HA  LEU A 472      26.490  43.380  19.920  1.00  0.710          H  
ATOM   7686 1HB  LEU A 472      24.968  45.612  21.175  1.00  1.000          H  
ATOM   7687 2HB  LEU A 472      24.490  45.109  19.577  1.00  1.000          H  
ATOM   7688  HG  LEU A 472      23.907  42.965  20.366  1.00  1.000          H  
ATOM   7689 1HD1 LEU A 472      23.976  42.305  22.698  1.00  1.000          H  
ATOM   7690 2HD1 LEU A 472      25.611  42.585  22.067  1.00  1.000          H  
ATOM   7691 3HD1 LEU A 472      24.821  43.808  23.071  1.00  1.000          H  
ATOM   7692 1HD2 LEU A 472      22.091  43.629  21.836  1.00  1.000          H  
ATOM   7693 2HD2 LEU A 472      22.944  45.128  22.184  1.00  1.000          H  
ATOM   7694 3HD2 LEU A 472      22.362  44.803  20.553  1.00  1.000          H  
ATOM   7695  N   ALA A 473      27.329  46.473  19.112  1.00  0.600          N  
ATOM   7696  CA  ALA A 473      27.793  47.357  18.040  1.00  0.650          C  
ATOM   7697  C   ALA A 473      29.167  46.961  17.441  1.00  0.650          C  
ATOM   7698  O   ALA A 473      29.488  47.432  16.345  1.00  0.750          O  
ATOM   7699  CB  ALA A 473      27.880  48.796  18.545  1.00  0.890          C  
ATOM   7700  H   ALA A 473      27.343  46.845  20.069  1.00  0.720          H  
ATOM   7701  HA  ALA A 473      27.048  47.314  17.247  1.00  0.780          H  
ATOM   7702 1HB  ALA A 473      28.161  49.451  17.724  1.00  1.070          H  
ATOM   7703 2HB  ALA A 473      26.925  49.106  18.934  1.00  1.070          H  
ATOM   7704 3HB  ALA A 473      28.618  48.865  19.326  1.00  1.070          H  
ATOM   7705  N   VAL A 474      29.977  46.118  18.131  1.00  0.620          N  
ATOM   7706  CA  VAL A 474      31.303  45.707  17.605  1.00  0.680          C  
ATOM   7707  C   VAL A 474      31.489  44.206  17.293  1.00  0.720          C  
ATOM   7708  O   VAL A 474      32.180  43.858  16.335  1.00  1.350          O  
ATOM   7709  CB  VAL A 474      32.484  46.145  18.527  1.00  0.930          C  
ATOM   7710  CG1 VAL A 474      32.557  47.612  18.610  1.00  0.930          C  
ATOM   7711  CG2 VAL A 474      32.334  45.615  19.922  1.00  0.930          C  
ATOM   7712  H   VAL A 474      29.652  45.779  19.045  1.00  0.740          H  
ATOM   7713  HA  VAL A 474      31.443  46.238  16.665  1.00  0.820          H  
ATOM   7714  HB  VAL A 474      33.414  45.784  18.095  1.00  1.110          H  
ATOM   7715 1HG1 VAL A 474      33.400  47.891  19.223  1.00  1.110          H  
ATOM   7716 2HG1 VAL A 474      32.694  48.013  17.634  1.00  1.110          H  
ATOM   7717 3HG1 VAL A 474      31.629  47.994  19.049  1.00  1.110          H  
ATOM   7718 1HG2 VAL A 474      33.172  45.956  20.508  1.00  1.110          H  
ATOM   7719 2HG2 VAL A 474      31.423  46.002  20.346  1.00  1.110          H  
ATOM   7720 3HG2 VAL A 474      32.310  44.536  19.939  1.00  1.110          H  
ATOM   7721  N   CYS A 475      30.918  43.300  18.089  1.00  0.780          N  
ATOM   7722  CA  CYS A 475      31.187  41.868  17.903  1.00  0.710          C  
ATOM   7723  C   CYS A 475      30.305  41.215  16.830  1.00  0.740          C  
ATOM   7724  O   CYS A 475      29.421  40.389  17.126  1.00  1.200          O  
ATOM   7725  CB  CYS A 475      31.031  41.131  19.235  1.00  1.020          C  
ATOM   7726  SG  CYS A 475      31.367  39.367  19.130  1.00  1.020          S  
ATOM   7727  H   CYS A 475      30.324  43.619  18.856  1.00  0.940          H  
ATOM   7728  HA  CYS A 475      32.220  41.758  17.585  1.00  0.850          H  
ATOM   7729 1HB  CYS A 475      31.714  41.560  19.967  1.00  1.230          H  
ATOM   7730 2HB  CYS A 475      30.020  41.270  19.614  1.00  1.230          H  
ATOM   7731  HG  CYS A 475      30.413  39.156  18.209  1.00  1.230          H  
ATOM   7732  N   HIS A 476      30.609  41.585  15.586  1.00  0.580          N  
ATOM   7733  CA  HIS A 476      29.911  41.190  14.363  1.00  0.570          C  
ATOM   7734  C   HIS A 476      30.783  41.500  13.141  1.00  0.580          C  
ATOM   7735  O   HIS A 476      31.886  42.035  13.285  1.00  0.620          O  
ATOM   7736  CB  HIS A 476      28.592  41.934  14.250  1.00  0.800          C  
ATOM   7737  CG  HIS A 476      28.800  43.375  14.186  1.00  0.800          C  
ATOM   7738  ND1 HIS A 476      29.202  44.007  13.048  1.00  0.800          N  
ATOM   7739  CD2 HIS A 476      28.692  44.320  15.119  1.00  0.800          C  
ATOM   7740  CE1 HIS A 476      29.320  45.301  13.297  1.00  0.800          C  
ATOM   7741  NE2 HIS A 476      29.023  45.505  14.534  1.00  0.800          N  
ATOM   7742  H   HIS A 476      31.366  42.273  15.525  1.00  0.700          H  
ATOM   7743  HA  HIS A 476      29.707  40.122  14.373  1.00  0.680          H  
ATOM   7744 1HB  HIS A 476      28.066  41.612  13.367  1.00  0.960          H  
ATOM   7745 2HB  HIS A 476      27.965  41.713  15.111  1.00  0.960          H  
ATOM   7746  HD2 HIS A 476      28.410  44.166  16.151  1.00  0.960          H  
ATOM   7747  HE1 HIS A 476      29.627  46.055  12.597  1.00  0.960          H  
ATOM   7748  HE2 HIS A 476      29.050  46.405  15.008  1.00  0.960          H  
ATOM   7749  N   THR A 477      30.316  41.150  11.936  1.00  0.610          N  
ATOM   7750  CA  THR A 477      31.037  41.489  10.706  1.00  0.670          C  
ATOM   7751  C   THR A 477      30.129  42.239   9.736  1.00  0.710          C  
ATOM   7752  O   THR A 477      30.200  42.023   8.523  1.00  0.970          O  
ATOM   7753  CB  THR A 477      31.528  40.283   9.948  1.00  0.910          C  
ATOM   7754  OG1 THR A 477      30.425  39.475   9.573  1.00  0.910          O  
ATOM   7755  CG2 THR A 477      32.379  39.473  10.776  1.00  0.910          C  
ATOM   7756  H   THR A 477      29.429  40.641  11.827  1.00  0.730          H  
ATOM   7757  HA  THR A 477      31.880  42.132  10.951  1.00  0.800          H  
ATOM   7758  HB  THR A 477      32.080  40.619   9.076  1.00  1.100          H  
ATOM   7759  HG1 THR A 477      29.883  39.960   8.928  1.00  1.100          H  
ATOM   7760 1HG2 THR A 477      32.688  38.678  10.174  1.00  1.100          H  
ATOM   7761 2HG2 THR A 477      33.212  39.999  11.101  1.00  1.100          H  
ATOM   7762 3HG2 THR A 477      31.825  39.114  11.632  1.00  1.100          H  
ATOM   7763  N   VAL A 478      29.215  43.031  10.269  1.00  0.770          N  
ATOM   7764  CA  VAL A 478      28.232  43.760   9.480  1.00  0.900          C  
ATOM   7765  C   VAL A 478      28.864  44.803   8.573  1.00  0.790          C  
ATOM   7766  O   VAL A 478      29.881  45.427   8.915  1.00  1.200          O  
ATOM   7767  CB  VAL A 478      27.167  44.406  10.405  1.00  1.210          C  
ATOM   7768  CG1 VAL A 478      26.203  45.296   9.665  1.00  1.210          C  
ATOM   7769  CG2 VAL A 478      26.398  43.295  11.085  1.00  1.210          C  
ATOM   7770  H   VAL A 478      29.231  43.174  11.280  1.00  0.920          H  
ATOM   7771  HA  VAL A 478      27.719  43.037   8.851  1.00  1.080          H  
ATOM   7772  HB  VAL A 478      27.661  45.020  11.124  1.00  1.450          H  
ATOM   7773 1HG1 VAL A 478      25.518  45.689  10.389  1.00  1.450          H  
ATOM   7774 2HG1 VAL A 478      26.696  46.107   9.172  1.00  1.450          H  
ATOM   7775 3HG1 VAL A 478      25.663  44.719   8.931  1.00  1.450          H  
ATOM   7776 1HG2 VAL A 478      25.666  43.702  11.766  1.00  1.450          H  
ATOM   7777 2HG2 VAL A 478      25.896  42.691  10.331  1.00  1.450          H  
ATOM   7778 3HG2 VAL A 478      27.081  42.679  11.630  1.00  1.450          H  
ATOM   7779  N   MET A 479      28.333  44.881   7.357  1.00  0.800          N  
ATOM   7780  CA  MET A 479      28.787  45.862   6.374  1.00  0.950          C  
ATOM   7781  C   MET A 479      27.655  46.865   6.176  1.00  0.900          C  
ATOM   7782  O   MET A 479      26.484  46.497   6.236  1.00  1.410          O  
ATOM   7783  CB  MET A 479      29.197  45.185   5.066  1.00  1.270          C  
ATOM   7784  CG  MET A 479      30.326  44.186   5.238  1.00  1.270          C  
ATOM   7785  SD  MET A 479      31.881  44.952   5.670  1.00  1.270          S  
ATOM   7786  CE  MET A 479      32.742  43.544   6.337  1.00  1.270          C  
ATOM   7787  H   MET A 479      27.526  44.273   7.169  1.00  0.960          H  
ATOM   7788  HA  MET A 479      29.646  46.402   6.773  1.00  1.140          H  
ATOM   7789 1HB  MET A 479      28.368  44.658   4.635  1.00  1.520          H  
ATOM   7790 2HB  MET A 479      29.513  45.939   4.343  1.00  1.520          H  
ATOM   7791 1HG  MET A 479      30.063  43.478   6.028  1.00  1.520          H  
ATOM   7792 2HG  MET A 479      30.460  43.629   4.313  1.00  1.520          H  
ATOM   7793 1HE  MET A 479      33.734  43.831   6.646  1.00  1.520          H  
ATOM   7794 2HE  MET A 479      32.191  43.145   7.192  1.00  1.520          H  
ATOM   7795 3HE  MET A 479      32.821  42.792   5.567  1.00  1.520          H  
ATOM   7796  N   VAL A 480      27.976  48.139   5.969  1.00  0.920          N  
ATOM   7797  CA  VAL A 480      26.905  49.127   5.787  1.00  1.160          C  
ATOM   7798  C   VAL A 480      26.924  49.991   4.555  1.00  1.150          C  
ATOM   7799  O   VAL A 480      27.916  50.671   4.238  1.00  1.480          O  
ATOM   7800  CB  VAL A 480      26.795  50.042   7.015  1.00  1.530          C  
ATOM   7801  CG1 VAL A 480      25.787  51.175   6.833  1.00  1.530          C  
ATOM   7802  CG2 VAL A 480      26.350  49.286   8.105  1.00  1.530          C  
ATOM   7803  H   VAL A 480      28.953  48.395   5.912  1.00  1.100          H  
ATOM   7804  HA  VAL A 480      25.978  48.572   5.742  1.00  1.390          H  
ATOM   7805  HB  VAL A 480      27.688  50.412   7.220  1.00  1.830          H  
ATOM   7806 1HG1 VAL A 480      25.757  51.755   7.751  1.00  1.830          H  
ATOM   7807 2HG1 VAL A 480      26.078  51.830   6.016  1.00  1.830          H  
ATOM   7808 3HG1 VAL A 480      24.795  50.763   6.628  1.00  1.830          H  
ATOM   7809 1HG2 VAL A 480      26.294  49.923   8.971  1.00  1.830          H  
ATOM   7810 2HG2 VAL A 480      25.369  48.900   7.846  1.00  1.830          H  
ATOM   7811 3HG2 VAL A 480      27.014  48.489   8.288  1.00  1.830          H  
ATOM   7812  N   ASP A 481      25.753  49.979   3.910  1.00  1.330          N  
ATOM   7813  CA  ASP A 481      25.454  50.792   2.738  1.00  1.550          C  
ATOM   7814  C   ASP A 481      24.515  51.924   3.167  1.00  1.570          C  
ATOM   7815  O   ASP A 481      23.708  51.758   4.090  1.00  1.660          O  
ATOM   7816  CB  ASP A 481      24.707  49.992   1.672  1.00  2.080          C  
ATOM   7817  CG  ASP A 481      25.399  48.781   1.122  1.00  2.080          C  
ATOM   7818  OD1 ASP A 481      26.565  48.841   0.811  1.00  2.080          O  
ATOM   7819  OD2 ASP A 481      24.727  47.752   1.015  1.00  2.080          O  
ATOM   7820  H   ASP A 481      25.043  49.339   4.293  1.00  1.600          H  
ATOM   7821  HA  ASP A 481      26.378  51.213   2.334  1.00  1.860          H  
ATOM   7822 1HB  ASP A 481      23.776  49.690   2.054  1.00  2.500          H  
ATOM   7823 2HB  ASP A 481      24.498  50.659   0.830  1.00  2.500          H  
ATOM   7824  N   ARG A 482      24.517  53.034   2.430  1.00  1.890          N  
ATOM   7825  CA  ARG A 482      23.536  54.100   2.672  1.00  2.180          C  
ATOM   7826  C   ARG A 482      22.548  54.059   1.503  1.00  2.040          C  
ATOM   7827  O   ARG A 482      22.983  53.919   0.357  1.00  2.210          O  
ATOM   7828  CB  ARG A 482      24.216  55.456   2.804  1.00  2.940          C  
ATOM   7829  CG  ARG A 482      24.706  55.811   4.213  1.00  2.940          C  
ATOM   7830  CD  ARG A 482      25.935  55.061   4.607  1.00  2.940          C  
ATOM   7831  NE  ARG A 482      26.485  55.526   5.883  1.00  2.940          N  
ATOM   7832  CZ  ARG A 482      27.621  55.058   6.445  1.00  2.940          C  
ATOM   7833  NH1 ARG A 482      28.316  54.145   5.826  1.00  2.940          N  
ATOM   7834  NH2 ARG A 482      28.029  55.535   7.613  1.00  2.940          N  
ATOM   7835  H   ARG A 482      25.192  53.143   1.686  1.00  2.270          H  
ATOM   7836  HA  ARG A 482      23.001  53.899   3.593  1.00  2.620          H  
ATOM   7837 1HB  ARG A 482      25.068  55.498   2.136  1.00  3.520          H  
ATOM   7838 2HB  ARG A 482      23.545  56.230   2.509  1.00  3.520          H  
ATOM   7839 1HG  ARG A 482      24.926  56.875   4.259  1.00  3.520          H  
ATOM   7840 2HG  ARG A 482      23.915  55.579   4.916  1.00  3.520          H  
ATOM   7841 1HD  ARG A 482      25.694  54.010   4.720  1.00  3.520          H  
ATOM   7842 2HD  ARG A 482      26.693  55.182   3.835  1.00  3.520          H  
ATOM   7843  HE  ARG A 482      25.981  56.250   6.378  1.00  3.520          H  
ATOM   7844 1HH1 ARG A 482      28.014  53.796   4.933  1.00  3.520          H  
ATOM   7845 2HH1 ARG A 482      29.178  53.805   6.226  1.00  3.520          H  
ATOM   7846 1HH2 ARG A 482      27.486  56.251   8.078  1.00  3.520          H  
ATOM   7847 2HH2 ARG A 482      28.910  55.186   8.050  1.00  3.520          H  
ATOM   7848  N   THR A 483      21.240  54.171   1.770  1.00  2.040          N  
ATOM   7849  CA  THR A 483      20.281  53.983   0.662  1.00  2.180          C  
ATOM   7850  C   THR A 483      20.242  54.917  -0.581  1.00  2.610          C  
ATOM   7851  O   THR A 483      20.413  54.366  -1.673  1.00  3.420          O  
ATOM   7852  CB  THR A 483      18.846  53.711   1.193  1.00  3.000          C  
ATOM   7853  OG1 THR A 483      18.850  52.462   1.927  1.00  3.000          O  
ATOM   7854  CG2 THR A 483      17.867  53.589   0.039  1.00  3.000          C  
ATOM   7855  H   THR A 483      20.945  54.266   2.747  1.00  2.450          H  
ATOM   7856  HA  THR A 483      20.555  53.039   0.237  1.00  2.620          H  
ATOM   7857  HB  THR A 483      18.545  54.497   1.864  1.00  3.600          H  
ATOM   7858  HG1 THR A 483      17.921  52.159   2.133  1.00  3.600          H  
ATOM   7859 1HG2 THR A 483      16.897  53.374   0.431  1.00  3.600          H  
ATOM   7860 2HG2 THR A 483      17.809  54.502  -0.542  1.00  3.600          H  
ATOM   7861 3HG2 THR A 483      18.176  52.789  -0.605  1.00  3.600          H  
ATOM   7862  N   ASP A 484      20.021  56.260  -0.571  1.00  2.450          N  
ATOM   7863  CA  ASP A 484      19.685  57.332   0.383  1.00  2.740          C  
ATOM   7864  C   ASP A 484      20.446  57.453   1.695  1.00  2.450          C  
ATOM   7865  O   ASP A 484      21.667  57.363   1.692  1.00  3.220          O  
ATOM   7866  CB  ASP A 484      18.163  57.332   0.597  1.00  3.720          C  
ATOM   7867  CG  ASP A 484      17.430  57.563  -0.725  1.00  3.720          C  
ATOM   7868  OD1 ASP A 484      17.924  58.314  -1.540  1.00  3.720          O  
ATOM   7869  OD2 ASP A 484      16.399  56.972  -0.913  1.00  3.720          O  
ATOM   7870  H   ASP A 484      20.079  56.641  -1.507  1.00  2.940          H  
ATOM   7871  HA  ASP A 484      19.878  58.265  -0.144  1.00  3.290          H  
ATOM   7872 1HB  ASP A 484      17.813  56.427   1.046  1.00  4.460          H  
ATOM   7873 2HB  ASP A 484      17.879  58.159   1.240  1.00  4.460          H  
ATOM   7874  N   GLY A 485      19.747  57.720   2.811  1.00  1.850          N  
ATOM   7875  CA  GLY A 485      20.432  57.964   4.082  1.00  1.640          C  
ATOM   7876  C   GLY A 485      20.182  56.954   5.188  1.00  1.490          C  
ATOM   7877  O   GLY A 485      20.619  57.161   6.321  1.00  1.660          O  
ATOM   7878  H   GLY A 485      18.742  57.790   2.785  1.00  2.220          H  
ATOM   7879 1HA  GLY A 485      21.505  58.022   3.898  1.00  1.970          H  
ATOM   7880 2HA  GLY A 485      20.139  58.948   4.444  1.00  1.970          H  
ATOM   7881  N   GLN A 486      19.483  55.876   4.886  1.00  1.600          N  
ATOM   7882  CA  GLN A 486      19.210  54.887   5.909  1.00  1.680          C  
ATOM   7883  C   GLN A 486      20.369  53.939   5.912  1.00  1.360          C  
ATOM   7884  O   GLN A 486      21.012  53.761   4.875  1.00  1.340          O  
ATOM   7885  CB  GLN A 486      17.890  54.160   5.654  1.00  2.320          C  
ATOM   7886  CG  GLN A 486      16.692  55.069   5.694  1.00  2.320          C  
ATOM   7887  CD  GLN A 486      16.550  55.694   7.053  1.00  2.320          C  
ATOM   7888  OE1 GLN A 486      16.434  54.980   8.051  1.00  2.320          O  
ATOM   7889  NE2 GLN A 486      16.584  57.014   7.117  1.00  2.320          N  
ATOM   7890  H   GLN A 486      19.131  55.755   3.953  1.00  1.920          H  
ATOM   7891  HA  GLN A 486      19.170  55.370   6.887  1.00  2.020          H  
ATOM   7892 1HB  GLN A 486      17.924  53.680   4.675  1.00  2.780          H  
ATOM   7893 2HB  GLN A 486      17.753  53.374   6.399  1.00  2.780          H  
ATOM   7894 1HG  GLN A 486      16.797  55.860   4.956  1.00  2.780          H  
ATOM   7895 2HG  GLN A 486      15.800  54.480   5.492  1.00  2.780          H  
ATOM   7896 1HE2 GLN A 486      16.510  57.478   8.003  1.00  2.780          H  
ATOM   7897 2HE2 GLN A 486      16.679  57.561   6.282  1.00  2.780          H  
ATOM   7898  N   LEU A 487      20.624  53.310   7.056  1.00  1.310          N  
ATOM   7899  CA  LEU A 487      21.727  52.362   7.135  1.00  1.160          C  
ATOM   7900  C   LEU A 487      21.263  50.936   6.937  1.00  1.080          C  
ATOM   7901  O   LEU A 487      20.452  50.390   7.705  1.00  1.280          O  
ATOM   7902  CB  LEU A 487      22.452  52.474   8.483  1.00  1.680          C  
ATOM   7903  CG  LEU A 487      22.969  53.885   8.880  1.00  1.680          C  
ATOM   7904  CD1 LEU A 487      23.675  53.776  10.219  1.00  1.680          C  
ATOM   7905  CD2 LEU A 487      23.889  54.451   7.804  1.00  1.680          C  
ATOM   7906  H   LEU A 487      20.052  53.516   7.862  1.00  1.570          H  
ATOM   7907  HA  LEU A 487      22.433  52.574   6.332  1.00  1.390          H  
ATOM   7908 1HB  LEU A 487      21.791  52.136   9.262  1.00  2.020          H  
ATOM   7909 2HB  LEU A 487      23.307  51.800   8.465  1.00  2.020          H  
ATOM   7910  HG  LEU A 487      22.121  54.559   9.001  1.00  2.020          H  
ATOM   7911 1HD1 LEU A 487      24.033  54.756  10.535  1.00  2.020          H  
ATOM   7912 2HD1 LEU A 487      22.991  53.381  10.973  1.00  2.020          H  
ATOM   7913 3HD1 LEU A 487      24.514  53.106  10.110  1.00  2.020          H  
ATOM   7914 1HD2 LEU A 487      24.230  55.438   8.107  1.00  2.020          H  
ATOM   7915 2HD2 LEU A 487      24.743  53.807   7.668  1.00  2.020          H  
ATOM   7916 3HD2 LEU A 487      23.349  54.536   6.872  1.00  2.020          H  
ATOM   7917  N   ASN A 488      21.795  50.350   5.876  1.00  0.980          N  
ATOM   7918  CA  ASN A 488      21.514  48.997   5.455  1.00  1.030          C  
ATOM   7919  C   ASN A 488      22.522  48.051   6.043  1.00  0.910          C  
ATOM   7920  O   ASN A 488      23.675  48.018   5.600  1.00  1.130          O  
ATOM   7921  CB  ASN A 488      21.597  48.883   3.961  1.00  1.420          C  
ATOM   7922  CG  ASN A 488      21.231  47.515   3.435  1.00  1.420          C  
ATOM   7923  OD1 ASN A 488      20.300  46.907   3.972  1.00  1.420          O  
ATOM   7924  ND2 ASN A 488      21.938  46.997   2.436  1.00  1.420          N  
ATOM   7925  H   ASN A 488      22.436  50.904   5.299  1.00  1.180          H  
ATOM   7926  HA  ASN A 488      20.524  48.710   5.810  1.00  1.240          H  
ATOM   7927 1HB  ASN A 488      20.949  49.635   3.526  1.00  1.710          H  
ATOM   7928 2HB  ASN A 488      22.593  49.103   3.680  1.00  1.710          H  
ATOM   7929 1HD2 ASN A 488      21.710  46.085   2.095  1.00  1.710          H  
ATOM   7930 2HD2 ASN A 488      22.740  47.486   2.014  1.00  1.710          H  
ATOM   7931  N   TYR A 489      22.122  47.294   7.047  1.00  0.720          N  
ATOM   7932  CA  TYR A 489      23.079  46.416   7.683  1.00  0.700          C  
ATOM   7933  C   TYR A 489      23.118  45.072   6.975  1.00  0.780          C  
ATOM   7934  O   TYR A 489      22.153  44.305   7.039  1.00  0.930          O  
ATOM   7935  CB  TYR A 489      22.724  46.205   9.166  1.00  0.990          C  
ATOM   7936  CG  TYR A 489      22.865  47.457  10.055  1.00  0.990          C  
ATOM   7937  CD1 TYR A 489      21.805  47.980  10.743  1.00  0.990          C  
ATOM   7938  CD2 TYR A 489      24.050  48.079  10.141  1.00  0.990          C  
ATOM   7939  CE1 TYR A 489      21.985  49.105  11.520  1.00  0.990          C  
ATOM   7940  CE2 TYR A 489      24.211  49.202  10.881  1.00  0.990          C  
ATOM   7941  CZ  TYR A 489      23.210  49.716  11.568  1.00  0.990          C  
ATOM   7942  OH  TYR A 489      23.425  50.863  12.298  1.00  0.990          O  
ATOM   7943  H   TYR A 489      21.165  47.344   7.371  1.00  0.860          H  
ATOM   7944  HA  TYR A 489      24.076  46.851   7.599  1.00  0.840          H  
ATOM   7945 1HB  TYR A 489      21.689  45.861   9.236  1.00  1.190          H  
ATOM   7946 2HB  TYR A 489      23.336  45.416   9.573  1.00  1.190          H  
ATOM   7947  HD1 TYR A 489      20.835  47.511  10.692  1.00  1.190          H  
ATOM   7948  HD2 TYR A 489      24.878  47.684   9.606  1.00  1.190          H  
ATOM   7949  HE1 TYR A 489      21.167  49.503  12.074  1.00  1.190          H  
ATOM   7950  HE2 TYR A 489      25.165  49.690  10.921  1.00  1.190          H  
ATOM   7951  HH  TYR A 489      24.318  51.230  12.068  1.00  1.190          H  
ATOM   7952  N   GLN A 490      24.234  44.788   6.309  1.00  0.770          N  
ATOM   7953  CA  GLN A 490      24.398  43.536   5.596  1.00  0.800          C  
ATOM   7954  C   GLN A 490      24.932  42.550   6.594  1.00  0.720          C  
ATOM   7955  O   GLN A 490      25.835  42.874   7.362  1.00  1.070          O  
ATOM   7956  CB  GLN A 490      25.409  43.628   4.463  1.00  1.110          C  
ATOM   7957  CG  GLN A 490      25.082  44.536   3.310  1.00  1.110          C  
ATOM   7958  CD  GLN A 490      26.190  44.426   2.249  1.00  1.110          C  
ATOM   7959  OE1 GLN A 490      27.025  43.516   2.351  1.00  1.110          O  
ATOM   7960  NE2 GLN A 490      26.226  45.316   1.265  1.00  1.110          N  
ATOM   7961  H   GLN A 490      24.985  45.478   6.284  1.00  0.920          H  
ATOM   7962  HA  GLN A 490      23.436  43.191   5.220  1.00  0.960          H  
ATOM   7963 1HB  GLN A 490      26.332  43.964   4.880  1.00  1.330          H  
ATOM   7964 2HB  GLN A 490      25.579  42.632   4.068  1.00  1.330          H  
ATOM   7965 1HG  GLN A 490      24.137  44.227   2.868  1.00  1.330          H  
ATOM   7966 2HG  GLN A 490      25.022  45.573   3.658  1.00  1.330          H  
ATOM   7967 1HE2 GLN A 490      26.947  45.272   0.575  1.00  1.330          H  
ATOM   7968 2HE2 GLN A 490      25.546  46.092   1.210  1.00  1.330          H  
ATOM   7969  N   ALA A 491      24.477  41.324   6.534  1.00  0.660          N  
ATOM   7970  CA  ALA A 491      24.965  40.336   7.476  1.00  0.600          C  
ATOM   7971  C   ALA A 491      24.949  38.964   6.852  1.00  0.610          C  
ATOM   7972  O   ALA A 491      24.225  38.738   5.880  1.00  0.820          O  
ATOM   7973  CB  ALA A 491      24.105  40.366   8.720  1.00  0.860          C  
ATOM   7974  H   ALA A 491      23.743  41.091   5.876  1.00  0.790          H  
ATOM   7975  HA  ALA A 491      25.997  40.574   7.739  1.00  0.720          H  
ATOM   7976 1HB  ALA A 491      24.478  39.641   9.401  1.00  1.040          H  
ATOM   7977 2HB  ALA A 491      24.146  41.355   9.175  1.00  1.040          H  
ATOM   7978 3HB  ALA A 491      23.074  40.127   8.464  1.00  1.040          H  
ATOM   7979  N   ALA A 492      25.763  38.044   7.397  1.00  0.640          N  
ATOM   7980  CA  ALA A 492      25.770  36.663   6.911  1.00  0.750          C  
ATOM   7981  C   ALA A 492      24.679  35.872   7.632  1.00  0.570          C  
ATOM   7982  O   ALA A 492      24.402  34.713   7.325  1.00  0.670          O  
ATOM   7983  CB  ALA A 492      27.139  36.031   7.114  1.00  1.010          C  
ATOM   7984  H   ALA A 492      26.335  38.288   8.223  1.00  0.770          H  
ATOM   7985  HA  ALA A 492      25.541  36.671   5.849  1.00  0.900          H  
ATOM   7986 1HB  ALA A 492      27.129  35.007   6.728  1.00  1.210          H  
ATOM   7987 2HB  ALA A 492      27.892  36.609   6.585  1.00  1.210          H  
ATOM   7988 3HB  ALA A 492      27.372  36.022   8.173  1.00  1.210          H  
ATOM   7989  N   SER A 493      24.054  36.518   8.603  1.00  0.560          N  
ATOM   7990  CA  SER A 493      23.020  35.915   9.413  1.00  0.670          C  
ATOM   7991  C   SER A 493      22.073  36.923  10.058  1.00  0.550          C  
ATOM   7992  O   SER A 493      22.533  37.869  10.698  1.00  0.550          O  
ATOM   7993  CB  SER A 493      23.616  35.118  10.526  1.00  0.890          C  
ATOM   7994  OG  SER A 493      22.591  34.687  11.374  1.00  0.890          O  
ATOM   7995  H   SER A 493      24.333  37.476   8.774  1.00  0.670          H  
ATOM   7996  HA  SER A 493      22.499  35.225   8.770  1.00  0.800          H  
ATOM   7997 1HB  SER A 493      24.147  34.255  10.124  1.00  1.070          H  
ATOM   7998 2HB  SER A 493      24.332  35.723  11.080  1.00  1.070          H  
ATOM   7999  HG  SER A 493      23.029  34.109  12.024  1.00  1.070          H  
ATOM   8000  N   PRO A 494      20.755  36.657  10.081  1.00  0.520          N  
ATOM   8001  CA  PRO A 494      19.743  37.440  10.768  1.00  0.460          C  
ATOM   8002  C   PRO A 494      20.014  37.597  12.278  1.00  0.390          C  
ATOM   8003  O   PRO A 494      19.491  38.536  12.883  1.00  0.430          O  
ATOM   8004  CB  PRO A 494      18.485  36.620  10.529  1.00  0.690          C  
ATOM   8005  CG  PRO A 494      18.736  35.861   9.255  1.00  0.690          C  
ATOM   8006  CD  PRO A 494      20.193  35.543   9.269  1.00  0.690          C  
ATOM   8007  HA  PRO A 494      19.663  38.424  10.283  1.00  0.550          H  
ATOM   8008 1HB  PRO A 494      18.343  35.952  11.383  1.00  0.830          H  
ATOM   8009 2HB  PRO A 494      17.602  37.276  10.471  1.00  0.830          H  
ATOM   8010 1HG  PRO A 494      18.108  34.954   9.217  1.00  0.830          H  
ATOM   8011 2HG  PRO A 494      18.449  36.472   8.386  1.00  0.830          H  
ATOM   8012 1HD  PRO A 494      20.385  34.563   9.737  1.00  0.830          H  
ATOM   8013 2HD  PRO A 494      20.514  35.594   8.215  1.00  0.830          H  
ATOM   8014  N   ASP A 495      20.831  36.695  12.869  1.00  0.420          N  
ATOM   8015  CA  ASP A 495      21.171  36.767  14.299  1.00  0.470          C  
ATOM   8016  C   ASP A 495      22.118  37.946  14.508  1.00  0.500          C  
ATOM   8017  O   ASP A 495      22.102  38.617  15.548  1.00  0.650          O  
ATOM   8018  CB  ASP A 495      21.920  35.504  14.803  1.00  0.640          C  
ATOM   8019  CG  ASP A 495      21.113  34.162  14.884  1.00  0.640          C  
ATOM   8020  OD1 ASP A 495      19.907  34.172  14.775  1.00  0.640          O  
ATOM   8021  OD2 ASP A 495      21.733  33.118  15.084  1.00  0.640          O  
ATOM   8022  H   ASP A 495      21.215  35.935  12.314  1.00  0.500          H  
ATOM   8023  HA  ASP A 495      20.264  36.928  14.876  1.00  0.560          H  
ATOM   8024 1HB  ASP A 495      22.785  35.334  14.160  1.00  0.770          H  
ATOM   8025 2HB  ASP A 495      22.319  35.709  15.801  1.00  0.770          H  
ATOM   8026  N   GLU A 496      22.994  38.144  13.523  1.00  0.490          N  
ATOM   8027  CA  GLU A 496      24.015  39.168  13.506  1.00  0.550          C  
ATOM   8028  C   GLU A 496      23.297  40.491  13.335  1.00  0.520          C  
ATOM   8029  O   GLU A 496      23.634  41.507  13.961  1.00  0.560          O  
ATOM   8030  CB  GLU A 496      24.944  38.901  12.335  1.00  0.750          C  
ATOM   8031  CG  GLU A 496      26.185  39.656  12.270  1.00  0.750          C  
ATOM   8032  CD  GLU A 496      27.014  39.227  11.080  1.00  0.750          C  
ATOM   8033  OE1 GLU A 496      26.525  38.474  10.229  1.00  0.750          O  
ATOM   8034  OE2 GLU A 496      28.149  39.590  11.042  1.00  0.750          O  
ATOM   8035  H   GLU A 496      22.936  37.567  12.682  1.00  0.590          H  
ATOM   8036  HA  GLU A 496      24.558  39.167  14.452  1.00  0.660          H  
ATOM   8037 1HB  GLU A 496      25.158  37.845  12.249  1.00  0.900          H  
ATOM   8038 2HB  GLU A 496      24.416  39.168  11.464  1.00  0.900          H  
ATOM   8039 1HG  GLU A 496      25.947  40.704  12.194  1.00  0.900          H  
ATOM   8040 2HG  GLU A 496      26.746  39.494  13.189  1.00  0.900          H  
ATOM   8041  N   GLY A 497      22.302  40.445  12.445  1.00  0.470          N  
ATOM   8042  CA  GLY A 497      21.443  41.566  12.128  1.00  0.490          C  
ATOM   8043  C   GLY A 497      20.713  42.026  13.387  1.00  0.470          C  
ATOM   8044  O   GLY A 497      20.802  43.182  13.788  1.00  0.500          O  
ATOM   8045  H   GLY A 497      22.158  39.554  11.959  1.00  0.560          H  
ATOM   8046 1HA  GLY A 497      22.033  42.380  11.707  1.00  0.590          H  
ATOM   8047 2HA  GLY A 497      20.721  41.260  11.371  1.00  0.590          H  
ATOM   8048  N   ALA A 498      20.037  41.098  14.068  1.00  0.440          N  
ATOM   8049  CA  ALA A 498      19.288  41.468  15.256  1.00  0.440          C  
ATOM   8050  C   ALA A 498      20.152  42.176  16.307  1.00  0.460          C  
ATOM   8051  O   ALA A 498      19.737  43.215  16.835  1.00  0.460          O  
ATOM   8052  CB  ALA A 498      18.663  40.212  15.854  1.00  0.620          C  
ATOM   8053  H   ALA A 498      19.981  40.142  13.710  1.00  0.530          H  
ATOM   8054  HA  ALA A 498      18.499  42.155  14.954  1.00  0.530          H  
ATOM   8055 1HB  ALA A 498      18.073  40.454  16.720  1.00  0.740          H  
ATOM   8056 2HB  ALA A 498      18.026  39.732  15.108  1.00  0.740          H  
ATOM   8057 3HB  ALA A 498      19.461  39.527  16.141  1.00  0.740          H  
ATOM   8058  N   LEU A 499      21.389  41.714  16.540  1.00  0.480          N  
ATOM   8059  CA  LEU A 499      22.192  42.404  17.546  1.00  0.500          C  
ATOM   8060  C   LEU A 499      22.642  43.811  17.102  1.00  0.530          C  
ATOM   8061  O   LEU A 499      22.552  44.761  17.895  1.00  0.560          O  
ATOM   8062  CB  LEU A 499      23.408  41.545  17.950  1.00  0.690          C  
ATOM   8063  CG  LEU A 499      23.198  40.540  19.176  1.00  0.690          C  
ATOM   8064  CD1 LEU A 499      22.161  39.452  18.823  1.00  0.690          C  
ATOM   8065  CD2 LEU A 499      24.551  39.935  19.587  1.00  0.690          C  
ATOM   8066  H   LEU A 499      21.722  40.851  16.091  1.00  0.580          H  
ATOM   8067  HA  LEU A 499      21.580  42.535  18.433  1.00  0.600          H  
ATOM   8068 1HB  LEU A 499      23.690  40.945  17.079  1.00  0.830          H  
ATOM   8069 2HB  LEU A 499      24.242  42.210  18.182  1.00  0.830          H  
ATOM   8070  HG  LEU A 499      22.804  41.083  20.008  1.00  0.830          H  
ATOM   8071 1HD1 LEU A 499      22.019  38.799  19.679  1.00  0.830          H  
ATOM   8072 2HD1 LEU A 499      21.212  39.904  18.567  1.00  0.830          H  
ATOM   8073 3HD1 LEU A 499      22.519  38.864  17.982  1.00  0.830          H  
ATOM   8074 1HD2 LEU A 499      24.412  39.270  20.443  1.00  0.830          H  
ATOM   8075 2HD2 LEU A 499      24.963  39.369  18.752  1.00  0.830          H  
ATOM   8076 3HD2 LEU A 499      25.244  40.733  19.860  1.00  0.830          H  
ATOM   8077  N   VAL A 500      23.043  43.983  15.828  1.00  0.540          N  
ATOM   8078  CA  VAL A 500      23.480  45.327  15.422  1.00  0.600          C  
ATOM   8079  C   VAL A 500      22.279  46.291  15.382  1.00  0.640          C  
ATOM   8080  O   VAL A 500      22.432  47.485  15.688  1.00  0.690          O  
ATOM   8081  CB  VAL A 500      24.241  45.322  14.055  1.00  0.820          C  
ATOM   8082  CG1 VAL A 500      23.297  45.156  12.863  1.00  0.820          C  
ATOM   8083  CG2 VAL A 500      25.057  46.614  13.910  1.00  0.820          C  
ATOM   8084  H   VAL A 500      23.110  43.184  15.192  1.00  0.650          H  
ATOM   8085  HA  VAL A 500      24.184  45.686  16.171  1.00  0.720          H  
ATOM   8086  HB  VAL A 500      24.916  44.463  14.048  1.00  0.980          H  
ATOM   8087 1HG1 VAL A 500      23.868  45.129  11.956  1.00  0.980          H  
ATOM   8088 2HG1 VAL A 500      22.765  44.242  12.966  1.00  0.980          H  
ATOM   8089 3HG1 VAL A 500      22.596  45.983  12.804  1.00  0.980          H  
ATOM   8090 1HG2 VAL A 500      25.613  46.587  12.975  1.00  0.980          H  
ATOM   8091 2HG2 VAL A 500      24.386  47.476  13.909  1.00  0.980          H  
ATOM   8092 3HG2 VAL A 500      25.757  46.696  14.746  1.00  0.980          H  
ATOM   8093  N   ASN A 501      21.090  45.792  15.007  1.00  0.610          N  
ATOM   8094  CA  ASN A 501      19.893  46.620  14.949  1.00  0.650          C  
ATOM   8095  C   ASN A 501      19.528  47.145  16.337  1.00  0.640          C  
ATOM   8096  O   ASN A 501      19.124  48.305  16.488  1.00  0.700          O  
ATOM   8097  CB  ASN A 501      18.724  45.818  14.402  1.00  0.890          C  
ATOM   8098  CG  ASN A 501      18.815  45.520  12.933  1.00  0.890          C  
ATOM   8099  OD1 ASN A 501      19.522  46.182  12.178  1.00  0.890          O  
ATOM   8100  ND2 ASN A 501      18.096  44.511  12.510  1.00  0.890          N  
ATOM   8101  H   ASN A 501      21.036  44.807  14.722  1.00  0.730          H  
ATOM   8102  HA  ASN A 501      20.090  47.475  14.302  1.00  0.780          H  
ATOM   8103 1HB  ASN A 501      18.667  44.872  14.940  1.00  1.070          H  
ATOM   8104 2HB  ASN A 501      17.796  46.357  14.593  1.00  1.070          H  
ATOM   8105 1HD2 ASN A 501      18.112  44.257  11.543  1.00  1.070          H  
ATOM   8106 2HD2 ASN A 501      17.529  43.996  13.149  1.00  1.070          H  
ATOM   8107  N   ALA A 502      19.657  46.290  17.356  1.00  0.600          N  
ATOM   8108  CA  ALA A 502      19.374  46.710  18.719  1.00  0.610          C  
ATOM   8109  C   ALA A 502      20.321  47.811  19.157  1.00  0.590          C  
ATOM   8110  O   ALA A 502      19.902  48.790  19.788  1.00  0.610          O  
ATOM   8111  CB  ALA A 502      19.496  45.537  19.633  1.00  0.850          C  
ATOM   8112  H   ALA A 502      19.902  45.313  17.156  1.00  0.720          H  
ATOM   8113  HA  ALA A 502      18.361  47.100  18.751  1.00  0.730          H  
ATOM   8114 1HB  ALA A 502      19.269  45.821  20.652  1.00  1.020          H  
ATOM   8115 2HB  ALA A 502      18.815  44.798  19.294  1.00  1.020          H  
ATOM   8116 3HB  ALA A 502      20.487  45.145  19.575  1.00  1.020          H  
ATOM   8117  N   ALA A 503      21.601  47.675  18.800  1.00  0.590          N  
ATOM   8118  CA  ALA A 503      22.556  48.695  19.175  1.00  0.600          C  
ATOM   8119  C   ALA A 503      22.146  50.031  18.560  1.00  0.630          C  
ATOM   8120  O   ALA A 503      22.176  51.060  19.245  1.00  0.650          O  
ATOM   8121  CB  ALA A 503      23.948  48.289  18.744  1.00  0.840          C  
ATOM   8122  H   ALA A 503      21.906  46.819  18.319  1.00  0.710          H  
ATOM   8123  HA  ALA A 503      22.541  48.805  20.255  1.00  0.720          H  
ATOM   8124 1HB  ALA A 503      24.646  49.041  19.050  1.00  1.000          H  
ATOM   8125 2HB  ALA A 503      24.208  47.355  19.209  1.00  1.000          H  
ATOM   8126 3HB  ALA A 503      23.986  48.178  17.662  1.00  1.000          H  
ATOM   8127  N   ARG A 504      21.693  50.021  17.295  1.00  0.650          N  
ATOM   8128  CA  ARG A 504      21.231  51.260  16.675  1.00  0.690          C  
ATOM   8129  C   ARG A 504      20.055  51.889  17.399  1.00  0.710          C  
ATOM   8130  O   ARG A 504      20.066  53.094  17.680  1.00  0.730          O  
ATOM   8131  CB  ARG A 504      20.844  51.055  15.208  1.00  0.950          C  
ATOM   8132  CG  ARG A 504      20.278  52.331  14.517  1.00  0.950          C  
ATOM   8133  CD  ARG A 504      20.058  52.172  13.058  1.00  0.950          C  
ATOM   8134  NE  ARG A 504      19.023  51.180  12.746  1.00  0.950          N  
ATOM   8135  CZ  ARG A 504      18.798  50.656  11.508  1.00  0.950          C  
ATOM   8136  NH1 ARG A 504      19.548  51.064  10.494  1.00  0.950          N  
ATOM   8137  NH2 ARG A 504      17.850  49.746  11.335  1.00  0.950          N  
ATOM   8138  H   ARG A 504      21.737  49.147  16.757  1.00  0.780          H  
ATOM   8139  HA  ARG A 504      22.035  51.971  16.716  1.00  0.830          H  
ATOM   8140 1HB  ARG A 504      21.715  50.721  14.644  1.00  1.140          H  
ATOM   8141 2HB  ARG A 504      20.092  50.271  15.136  1.00  1.140          H  
ATOM   8142 1HG  ARG A 504      19.306  52.564  14.954  1.00  1.140          H  
ATOM   8143 2HG  ARG A 504      20.935  53.167  14.667  1.00  1.140          H  
ATOM   8144 1HD  ARG A 504      19.749  53.130  12.642  1.00  1.140          H  
ATOM   8145 2HD  ARG A 504      20.993  51.865  12.596  1.00  1.140          H  
ATOM   8146  HE  ARG A 504      18.453  50.853  13.515  1.00  1.140          H  
ATOM   8147 1HH1 ARG A 504      20.265  51.745  10.658  1.00  1.140          H  
ATOM   8148 2HH1 ARG A 504      19.463  50.688   9.537  1.00  1.140          H  
ATOM   8149 1HH2 ARG A 504      17.292  49.442  12.123  1.00  1.140          H  
ATOM   8150 2HH2 ARG A 504      17.686  49.354  10.419  1.00  1.140          H  
ATOM   8151  N   ASN A 505      19.065  51.081  17.763  1.00  0.760          N  
ATOM   8152  CA  ASN A 505      17.865  51.613  18.403  1.00  0.830          C  
ATOM   8153  C   ASN A 505      18.151  52.321  19.724  1.00  0.790          C  
ATOM   8154  O   ASN A 505      17.487  53.306  20.057  1.00  0.860          O  
ATOM   8155  CB  ASN A 505      16.831  50.519  18.560  1.00  1.130          C  
ATOM   8156  CG  ASN A 505      16.222  50.175  17.217  1.00  1.130          C  
ATOM   8157  OD1 ASN A 505      16.310  50.960  16.264  1.00  1.130          O  
ATOM   8158  ND2 ASN A 505      15.609  49.041  17.113  1.00  1.130          N  
ATOM   8159  H   ASN A 505      19.116  50.086  17.502  1.00  0.910          H  
ATOM   8160  HA  ASN A 505      17.447  52.368  17.739  1.00  1.000          H  
ATOM   8161 1HB  ASN A 505      17.302  49.627  18.983  1.00  1.360          H  
ATOM   8162 2HB  ASN A 505      16.049  50.837  19.244  1.00  1.360          H  
ATOM   8163 1HD2 ASN A 505      15.203  48.776  16.236  1.00  1.360          H  
ATOM   8164 2HD2 ASN A 505      15.548  48.430  17.894  1.00  1.360          H  
ATOM   8165  N   PHE A 506      19.183  51.877  20.441  1.00  0.750          N  
ATOM   8166  CA  PHE A 506      19.539  52.502  21.709  1.00  0.770          C  
ATOM   8167  C   PHE A 506      20.653  53.539  21.621  1.00  0.780          C  
ATOM   8168  O   PHE A 506      21.139  54.006  22.652  1.00  0.820          O  
ATOM   8169  CB  PHE A 506      19.853  51.438  22.748  1.00  1.070          C  
ATOM   8170  CG  PHE A 506      18.620  50.783  23.161  1.00  1.070          C  
ATOM   8171  CD1 PHE A 506      18.166  49.673  22.533  1.00  1.070          C  
ATOM   8172  CD2 PHE A 506      17.886  51.314  24.189  1.00  1.070          C  
ATOM   8173  CE1 PHE A 506      17.019  49.106  22.900  1.00  1.070          C  
ATOM   8174  CE2 PHE A 506      16.711  50.749  24.571  1.00  1.070          C  
ATOM   8175  CZ  PHE A 506      16.272  49.632  23.918  1.00  1.070          C  
ATOM   8176  H   PHE A 506      19.681  51.035  20.127  1.00  0.900          H  
ATOM   8177  HA  PHE A 506      18.654  53.023  22.068  1.00  0.920          H  
ATOM   8178 1HB  PHE A 506      20.531  50.687  22.328  1.00  1.280          H  
ATOM   8179 2HB  PHE A 506      20.321  51.878  23.612  1.00  1.280          H  
ATOM   8180  HD1 PHE A 506      18.734  49.247  21.726  1.00  1.280          H  
ATOM   8181  HD2 PHE A 506      18.257  52.197  24.685  1.00  1.280          H  
ATOM   8182  HE1 PHE A 506      16.702  48.242  22.380  1.00  1.280          H  
ATOM   8183  HE2 PHE A 506      16.128  51.182  25.382  1.00  1.280          H  
ATOM   8184  HZ  PHE A 506      15.337  49.166  24.208  1.00  1.280          H  
ATOM   8185  N   GLY A 507      21.012  53.961  20.407  1.00  0.730          N  
ATOM   8186  CA  GLY A 507      22.025  54.993  20.258  1.00  0.750          C  
ATOM   8187  C   GLY A 507      23.485  54.544  20.208  1.00  0.720          C  
ATOM   8188  O   GLY A 507      24.368  55.324  20.542  1.00  0.770          O  
ATOM   8189  H   GLY A 507      20.571  53.566  19.571  1.00  0.880          H  
ATOM   8190 1HA  GLY A 507      21.805  55.543  19.344  1.00  0.900          H  
ATOM   8191 2HA  GLY A 507      21.904  55.706  21.066  1.00  0.900          H  
ATOM   8192  N   PHE A 508      23.758  53.304  19.806  1.00  0.680          N  
ATOM   8193  CA  PHE A 508      25.126  52.792  19.672  1.00  0.660          C  
ATOM   8194  C   PHE A 508      25.235  52.241  18.251  1.00  0.650          C  
ATOM   8195  O   PHE A 508      25.614  51.093  18.036  1.00  0.790          O  
ATOM   8196  CB  PHE A 508      25.360  51.696  20.706  1.00  0.930          C  
ATOM   8197  CG  PHE A 508      25.095  52.188  22.092  1.00  0.930          C  
ATOM   8198  CD1 PHE A 508      23.831  52.011  22.631  1.00  0.930          C  
ATOM   8199  CD2 PHE A 508      26.059  52.831  22.856  1.00  0.930          C  
ATOM   8200  CE1 PHE A 508      23.529  52.446  23.887  1.00  0.930          C  
ATOM   8201  CE2 PHE A 508      25.745  53.277  24.129  1.00  0.930          C  
ATOM   8202  CZ  PHE A 508      24.469  53.075  24.639  1.00  0.930          C  
ATOM   8203  H   PHE A 508      23.004  52.661  19.566  1.00  0.820          H  
ATOM   8204  HA  PHE A 508      25.844  53.601  19.800  1.00  0.790          H  
ATOM   8205 1HB  PHE A 508      24.698  50.862  20.509  1.00  1.120          H  
ATOM   8206 2HB  PHE A 508      26.388  51.336  20.648  1.00  1.120          H  
ATOM   8207  HD1 PHE A 508      23.062  51.514  22.026  1.00  1.120          H  
ATOM   8208  HD2 PHE A 508      27.063  52.990  22.448  1.00  1.120          H  
ATOM   8209  HE1 PHE A 508      22.531  52.293  24.276  1.00  1.120          H  
ATOM   8210  HE2 PHE A 508      26.500  53.787  24.723  1.00  1.120          H  
ATOM   8211  HZ  PHE A 508      24.205  53.422  25.629  1.00  1.120          H  
ATOM   8212  N   ALA A 509      24.769  53.025  17.290  1.00  0.620          N  
ATOM   8213  CA  ALA A 509      24.636  52.574  15.910  1.00  0.600          C  
ATOM   8214  C   ALA A 509      25.932  52.319  15.201  1.00  0.600          C  
ATOM   8215  O   ALA A 509      26.872  53.096  15.293  1.00  0.650          O  
ATOM   8216  CB  ALA A 509      23.857  53.594  15.104  1.00  0.850          C  
ATOM   8217  H   ALA A 509      24.581  53.996  17.544  1.00  0.740          H  
ATOM   8218  HA  ALA A 509      24.095  51.630  15.927  1.00  0.720          H  
ATOM   8219 1HB  ALA A 509      23.722  53.218  14.088  1.00  1.020          H  
ATOM   8220 2HB  ALA A 509      22.900  53.772  15.562  1.00  1.020          H  
ATOM   8221 3HB  ALA A 509      24.402  54.513  15.072  1.00  1.020          H  
ATOM   8222  N   PHE A 510      25.933  51.291  14.376  1.00  0.600          N  
ATOM   8223  CA  PHE A 510      27.067  51.005  13.524  1.00  0.630          C  
ATOM   8224  C   PHE A 510      26.932  51.856  12.262  1.00  0.700          C  
ATOM   8225  O   PHE A 510      25.871  51.888  11.644  1.00  0.840          O  
ATOM   8226  CB  PHE A 510      27.134  49.496  13.284  1.00  0.870          C  
ATOM   8227  CG  PHE A 510      28.174  49.027  12.355  1.00  0.870          C  
ATOM   8228  CD1 PHE A 510      29.516  49.202  12.603  1.00  0.870          C  
ATOM   8229  CD2 PHE A 510      27.813  48.352  11.223  1.00  0.870          C  
ATOM   8230  CE1 PHE A 510      30.432  48.714  11.702  1.00  0.870          C  
ATOM   8231  CE2 PHE A 510      28.737  47.891  10.373  1.00  0.870          C  
ATOM   8232  CZ  PHE A 510      30.020  48.067  10.606  1.00  0.870          C  
ATOM   8233  H   PHE A 510      25.125  50.680  14.362  1.00  0.720          H  
ATOM   8234  HA  PHE A 510      27.982  51.306  14.040  1.00  0.760          H  
ATOM   8235 1HB  PHE A 510      27.320  49.010  14.242  1.00  1.040          H  
ATOM   8236 2HB  PHE A 510      26.182  49.142  12.936  1.00  1.040          H  
ATOM   8237  HD1 PHE A 510      29.845  49.732  13.502  1.00  1.040          H  
ATOM   8238  HD2 PHE A 510      26.779  48.180  11.012  1.00  1.040          H  
ATOM   8239  HE1 PHE A 510      31.491  48.851  11.854  1.00  1.040          H  
ATOM   8240  HE2 PHE A 510      28.453  47.366   9.489  1.00  1.040          H  
ATOM   8241  HZ  PHE A 510      30.726  47.676   9.900  1.00  1.040          H  
ATOM   8242  N   LEU A 511      27.992  52.602  11.942  1.00  0.680          N  
ATOM   8243  CA  LEU A 511      28.113  53.583  10.846  1.00  0.810          C  
ATOM   8244  C   LEU A 511      29.158  53.151   9.833  1.00  0.730          C  
ATOM   8245  O   LEU A 511      29.915  53.949   9.269  1.00  1.260          O  
ATOM   8246  CB  LEU A 511      28.468  54.957  11.412  1.00  1.080          C  
ATOM   8247  CG  LEU A 511      27.332  55.914  11.761  1.00  1.080          C  
ATOM   8248  CD1 LEU A 511      26.387  55.309  12.781  1.00  1.080          C  
ATOM   8249  CD2 LEU A 511      27.981  57.195  12.309  1.00  1.080          C  
ATOM   8250  H   LEU A 511      28.820  52.503  12.539  1.00  0.820          H  
ATOM   8251  HA  LEU A 511      27.155  53.648  10.337  1.00  0.970          H  
ATOM   8252 1HB  LEU A 511      29.004  54.777  12.332  1.00  1.300          H  
ATOM   8253 2HB  LEU A 511      29.134  55.469  10.726  1.00  1.300          H  
ATOM   8254  HG  LEU A 511      26.755  56.147  10.866  1.00  1.300          H  
ATOM   8255 1HD1 LEU A 511      25.597  56.016  13.014  1.00  1.300          H  
ATOM   8256 2HD1 LEU A 511      25.933  54.414  12.386  1.00  1.300          H  
ATOM   8257 3HD1 LEU A 511      26.935  55.062  13.680  1.00  1.300          H  
ATOM   8258 1HD2 LEU A 511      27.218  57.929  12.556  1.00  1.300          H  
ATOM   8259 2HD2 LEU A 511      28.560  56.958  13.204  1.00  1.300          H  
ATOM   8260 3HD2 LEU A 511      28.654  57.625  11.560  1.00  1.300          H  
ATOM   8261  N   ALA A 512      29.105  51.879   9.595  1.00  1.200          N  
ATOM   8262  CA  ALA A 512      29.933  51.039   8.750  1.00  1.260          C  
ATOM   8263  C   ALA A 512      31.374  50.833   9.233  1.00  1.220          C  
ATOM   8264  O   ALA A 512      31.703  51.034  10.413  1.00  1.850          O  
ATOM   8265  CB  ALA A 512      30.013  51.672   7.360  1.00  1.740          C  
ATOM   8266  H   ALA A 512      28.370  51.434  10.134  1.00  1.440          H  
ATOM   8267  HA  ALA A 512      29.440  50.074   8.677  1.00  1.510          H  
ATOM   8268 1HB  ALA A 512      30.537  51.043   6.675  1.00  2.090          H  
ATOM   8269 2HB  ALA A 512      29.052  51.851   6.965  1.00  2.090          H  
ATOM   8270 3HB  ALA A 512      30.528  52.618   7.422  1.00  2.090          H  
ATOM   8271  N   ARG A 513      32.228  50.473   8.274  1.00  0.800          N  
ATOM   8272  CA  ARG A 513      33.550  49.954   8.541  1.00  0.760          C  
ATOM   8273  C   ARG A 513      34.612  50.507   7.600  1.00  0.820          C  
ATOM   8274  O   ARG A 513      34.335  50.832   6.433  1.00  0.940          O  
ATOM   8275  CB  ARG A 513      33.439  48.445   8.378  1.00  1.080          C  
ATOM   8276  CG  ARG A 513      34.587  47.577   8.764  1.00  1.080          C  
ATOM   8277  CD  ARG A 513      34.212  46.152   8.549  1.00  1.080          C  
ATOM   8278  NE  ARG A 513      33.025  45.732   9.355  1.00  1.080          N  
ATOM   8279  CZ  ARG A 513      33.032  45.361  10.643  1.00  1.080          C  
ATOM   8280  NH1 ARG A 513      34.131  45.345  11.365  1.00  1.080          N  
ATOM   8281  NH2 ARG A 513      31.898  45.011  11.172  1.00  1.080          N  
ATOM   8282  H   ARG A 513      31.913  50.410   7.323  1.00  0.960          H  
ATOM   8283  HA  ARG A 513      33.824  50.201   9.566  1.00  0.910          H  
ATOM   8284 1HB  ARG A 513      32.605  48.118   8.953  1.00  1.300          H  
ATOM   8285 2HB  ARG A 513      33.214  48.224   7.337  1.00  1.300          H  
ATOM   8286 1HG  ARG A 513      35.440  47.784   8.121  1.00  1.300          H  
ATOM   8287 2HG  ARG A 513      34.862  47.743   9.805  1.00  1.300          H  
ATOM   8288 1HD  ARG A 513      33.964  46.043   7.502  1.00  1.300          H  
ATOM   8289 2HD  ARG A 513      35.037  45.505   8.769  1.00  1.300          H  
ATOM   8290  HE  ARG A 513      32.084  45.704   8.897  1.00  1.300          H  
ATOM   8291 1HH1 ARG A 513      35.015  45.618  10.961  1.00  1.300          H  
ATOM   8292 2HH1 ARG A 513      34.088  45.046  12.334  1.00  1.300          H  
ATOM   8293 1HH2 ARG A 513      31.047  45.020  10.566  1.00  1.300          H  
ATOM   8294 2HH2 ARG A 513      31.864  44.722  12.147  1.00  1.300          H  
ATOM   8295  N   THR A 514      35.836  50.578   8.111  1.00  0.820          N  
ATOM   8296  CA  THR A 514      36.990  51.022   7.343  1.00  0.950          C  
ATOM   8297  C   THR A 514      37.947  49.848   7.269  1.00  0.970          C  
ATOM   8298  O   THR A 514      37.671  48.789   7.832  1.00  1.220          O  
ATOM   8299  CB  THR A 514      37.736  52.185   8.006  1.00  1.280          C  
ATOM   8300  OG1 THR A 514      38.516  51.677   9.096  1.00  1.280          O  
ATOM   8301  CG2 THR A 514      36.699  53.173   8.582  1.00  1.280          C  
ATOM   8302  H   THR A 514      35.975  50.303   9.088  1.00  0.980          H  
ATOM   8303  HA  THR A 514      36.687  51.294   6.337  1.00  1.140          H  
ATOM   8304  HB  THR A 514      38.380  52.684   7.286  1.00  1.530          H  
ATOM   8305  HG1 THR A 514      39.028  52.423   9.484  1.00  1.530          H  
ATOM   8306 1HG2 THR A 514      37.220  53.996   9.068  1.00  1.530          H  
ATOM   8307 2HG2 THR A 514      36.071  53.558   7.794  1.00  1.530          H  
ATOM   8308 3HG2 THR A 514      36.073  52.665   9.312  1.00  1.530          H  
ATOM   8309  N   GLN A 515      39.088  50.023   6.612  1.00  1.050          N  
ATOM   8310  CA  GLN A 515      40.064  48.938   6.472  1.00  1.140          C  
ATOM   8311  C   GLN A 515      40.635  48.463   7.812  1.00  0.970          C  
ATOM   8312  O   GLN A 515      41.280  47.411   7.879  1.00  1.250          O  
ATOM   8313  CB  GLN A 515      41.214  49.362   5.544  1.00  1.560          C  
ATOM   8314  CG  GLN A 515      42.135  50.467   6.083  1.00  1.560          C  
ATOM   8315  CD  GLN A 515      41.618  51.861   5.786  1.00  1.560          C  
ATOM   8316  OE1 GLN A 515      40.399  52.091   5.706  1.00  1.560          O  
ATOM   8317  NE2 GLN A 515      42.534  52.804   5.632  1.00  1.560          N  
ATOM   8318  H   GLN A 515      39.284  50.931   6.199  1.00  1.260          H  
ATOM   8319  HA  GLN A 515      39.549  48.088   6.013  1.00  1.370          H  
ATOM   8320 1HB  GLN A 515      41.833  48.490   5.333  1.00  1.870          H  
ATOM   8321 2HB  GLN A 515      40.811  49.699   4.605  1.00  1.870          H  
ATOM   8322 1HG  GLN A 515      42.262  50.377   7.151  1.00  1.870          H  
ATOM   8323 2HG  GLN A 515      43.103  50.363   5.599  1.00  1.870          H  
ATOM   8324 1HE2 GLN A 515      42.260  53.748   5.451  1.00  1.870          H  
ATOM   8325 2HE2 GLN A 515      43.506  52.577   5.711  1.00  1.870          H  
ATOM   8326  N   ASN A 516      40.490  49.266   8.864  1.00  1.150          N  
ATOM   8327  CA  ASN A 516      40.988  48.882  10.169  1.00  1.230          C  
ATOM   8328  C   ASN A 516      40.132  49.304  11.372  1.00  0.980          C  
ATOM   8329  O   ASN A 516      40.492  48.963  12.507  1.00  1.170          O  
ATOM   8330  CB  ASN A 516      42.405  49.395  10.304  1.00  1.690          C  
ATOM   8331  CG  ASN A 516      42.475  50.892  10.137  1.00  1.690          C  
ATOM   8332  OD1 ASN A 516      41.488  51.549   9.768  1.00  1.690          O  
ATOM   8333  ND2 ASN A 516      43.632  51.448  10.392  1.00  1.690          N  
ATOM   8334  H   ASN A 516      39.978  50.140   8.754  1.00  1.380          H  
ATOM   8335  HA  ASN A 516      41.027  47.792  10.197  1.00  1.480          H  
ATOM   8336 1HB  ASN A 516      42.795  49.130  11.289  1.00  2.030          H  
ATOM   8337 2HB  ASN A 516      43.040  48.918   9.556  1.00  2.030          H  
ATOM   8338 1HD2 ASN A 516      43.743  52.438  10.301  1.00  2.030          H  
ATOM   8339 2HD2 ASN A 516      44.403  50.885  10.687  1.00  2.030          H  
ATOM   8340  N   THR A 517      39.003  49.989  11.144  1.00  0.980          N  
ATOM   8341  CA  THR A 517      38.170  50.444  12.250  1.00  0.830          C  
ATOM   8342  C   THR A 517      36.669  50.179  12.125  1.00  0.780          C  
ATOM   8343  O   THR A 517      36.103  49.947  11.046  1.00  0.800          O  
ATOM   8344  CB  THR A 517      38.345  51.970  12.537  1.00  1.220          C  
ATOM   8345  OG1 THR A 517      37.934  52.739  11.413  1.00  1.220          O  
ATOM   8346  CG2 THR A 517      39.758  52.303  12.860  1.00  1.220          C  
ATOM   8347  H   THR A 517      38.737  50.248  10.204  1.00  1.180          H  
ATOM   8348  HA  THR A 517      38.510  49.905  13.125  1.00  1.000          H  
ATOM   8349  HB  THR A 517      37.729  52.240  13.384  1.00  1.470          H  
ATOM   8350  HG1 THR A 517      36.980  52.689  11.322  1.00  1.470          H  
ATOM   8351 1HG2 THR A 517      39.842  53.364  13.077  1.00  1.470          H  
ATOM   8352 2HG2 THR A 517      40.053  51.741  13.713  1.00  1.470          H  
ATOM   8353 3HG2 THR A 517      40.396  52.060  12.030  1.00  1.470          H  
ATOM   8354  N   ILE A 518      36.012  50.297  13.272  1.00  0.750          N  
ATOM   8355  CA  ILE A 518      34.565  50.190  13.411  1.00  0.770          C  
ATOM   8356  C   ILE A 518      34.018  51.572  13.780  1.00  0.750          C  
ATOM   8357  O   ILE A 518      34.465  52.148  14.775  1.00  0.780          O  
ATOM   8358  CB  ILE A 518      34.218  49.173  14.537  1.00  1.070          C  
ATOM   8359  CG1 ILE A 518      34.819  47.787  14.202  1.00  1.070          C  
ATOM   8360  CG2 ILE A 518      32.712  49.061  14.686  1.00  1.070          C  
ATOM   8361  CD1 ILE A 518      34.762  46.751  15.341  1.00  1.070          C  
ATOM   8362  H   ILE A 518      36.591  50.468  14.099  1.00  0.900          H  
ATOM   8363  HA  ILE A 518      34.123  49.876  12.466  1.00  0.920          H  
ATOM   8364  HB  ILE A 518      34.650  49.512  15.476  1.00  1.280          H  
ATOM   8365 1HG1 ILE A 518      34.295  47.387  13.341  1.00  1.280          H  
ATOM   8366 2HG1 ILE A 518      35.859  47.926  13.934  1.00  1.280          H  
ATOM   8367 1HG2 ILE A 518      32.441  48.376  15.459  1.00  1.280          H  
ATOM   8368 2HG2 ILE A 518      32.296  50.024  14.917  1.00  1.280          H  
ATOM   8369 3HG2 ILE A 518      32.307  48.713  13.778  1.00  1.280          H  
ATOM   8370 1HD1 ILE A 518      35.217  45.825  15.005  1.00  1.280          H  
ATOM   8371 2HD1 ILE A 518      35.311  47.132  16.203  1.00  1.280          H  
ATOM   8372 3HD1 ILE A 518      33.740  46.546  15.627  1.00  1.280          H  
ATOM   8373  N   THR A 519      33.082  52.125  12.995  1.00  0.720          N  
ATOM   8374  CA  THR A 519      32.558  53.460  13.316  1.00  0.720          C  
ATOM   8375  C   THR A 519      31.229  53.317  14.041  1.00  0.640          C  
ATOM   8376  O   THR A 519      30.334  52.615  13.559  1.00  0.620          O  
ATOM   8377  CB  THR A 519      32.339  54.328  12.052  1.00  1.010          C  
ATOM   8378  OG1 THR A 519      33.572  54.509  11.350  1.00  1.010          O  
ATOM   8379  CG2 THR A 519      31.831  55.715  12.473  1.00  1.010          C  
ATOM   8380  H   THR A 519      32.721  51.646  12.159  1.00  0.860          H  
ATOM   8381  HA  THR A 519      33.250  53.972  13.980  1.00  0.860          H  
ATOM   8382  HB  THR A 519      31.617  53.843  11.397  1.00  1.210          H  
ATOM   8383  HG1 THR A 519      33.379  54.794  10.452  1.00  1.210          H  
ATOM   8384 1HG2 THR A 519      31.681  56.328  11.584  1.00  1.210          H  
ATOM   8385 2HG2 THR A 519      30.907  55.649  13.012  1.00  1.210          H  
ATOM   8386 3HG2 THR A 519      32.570  56.193  13.115  1.00  1.210          H  
ATOM   8387  N   ILE A 520      31.117  53.941  15.223  1.00  0.630          N  
ATOM   8388  CA  ILE A 520      29.898  53.873  16.028  1.00  0.610          C  
ATOM   8389  C   ILE A 520      29.362  55.259  16.447  1.00  0.670          C  
ATOM   8390  O   ILE A 520      30.118  56.135  16.890  1.00  0.730          O  
ATOM   8391  CB  ILE A 520      30.115  52.963  17.271  1.00  0.860          C  
ATOM   8392  CG1 ILE A 520      30.510  51.545  16.774  1.00  0.860          C  
ATOM   8393  CG2 ILE A 520      28.792  52.859  18.114  1.00  0.860          C  
ATOM   8394  CD1 ILE A 520      31.004  50.610  17.780  1.00  0.860          C  
ATOM   8395  H   ILE A 520      31.916  54.482  15.574  1.00  0.760          H  
ATOM   8396  HA  ILE A 520      29.145  53.402  15.416  1.00  0.730          H  
ATOM   8397  HB  ILE A 520      30.922  53.368  17.886  1.00  1.030          H  
ATOM   8398 1HG1 ILE A 520      29.635  51.104  16.292  1.00  1.030          H  
ATOM   8399 2HG1 ILE A 520      31.289  51.634  16.059  1.00  1.030          H  
ATOM   8400 1HG2 ILE A 520      28.940  52.222  18.978  1.00  1.030          H  
ATOM   8401 2HG2 ILE A 520      28.479  53.825  18.456  1.00  1.030          H  
ATOM   8402 3HG2 ILE A 520      28.010  52.440  17.492  1.00  1.030          H  
ATOM   8403 1HD1 ILE A 520      31.225  49.684  17.282  1.00  1.030          H  
ATOM   8404 2HD1 ILE A 520      31.903  51.010  18.229  1.00  1.030          H  
ATOM   8405 3HD1 ILE A 520      30.270  50.431  18.542  1.00  1.030          H  
ATOM   8406  N   SER A 521      28.054  55.460  16.269  1.00  0.670          N  
ATOM   8407  CA  SER A 521      27.386  56.696  16.688  1.00  0.730          C  
ATOM   8408  C   SER A 521      26.831  56.444  18.072  1.00  0.760          C  
ATOM   8409  O   SER A 521      25.916  55.629  18.254  1.00  0.920          O  
ATOM   8410  CB  SER A 521      26.282  57.113  15.754  1.00  1.000          C  
ATOM   8411  OG  SER A 521      25.610  58.239  16.243  1.00  1.000          O  
ATOM   8412  H   SER A 521      27.513  54.672  15.908  1.00  0.800          H  
ATOM   8413  HA  SER A 521      28.117  57.504  16.745  1.00  0.880          H  
ATOM   8414 1HB  SER A 521      26.704  57.344  14.799  1.00  1.200          H  
ATOM   8415 2HB  SER A 521      25.591  56.305  15.627  1.00  1.200          H  
ATOM   8416  HG  SER A 521      24.957  58.464  15.578  1.00  1.200          H  
ATOM   8417  N   GLU A 522      27.451  57.093  19.054  1.00  0.820          N  
ATOM   8418  CA  GLU A 522      27.190  56.862  20.467  1.00  0.810          C  
ATOM   8419  C   GLU A 522      26.493  57.991  21.200  1.00  0.890          C  
ATOM   8420  O   GLU A 522      27.113  58.987  21.578  1.00  0.980          O  
ATOM   8421  CB  GLU A 522      28.488  56.541  21.217  1.00  1.140          C  
ATOM   8422  CG  GLU A 522      29.153  55.262  20.778  1.00  1.140          C  
ATOM   8423  CD  GLU A 522      30.354  54.898  21.575  1.00  1.140          C  
ATOM   8424  OE1 GLU A 522      30.295  54.937  22.777  1.00  1.140          O  
ATOM   8425  OE2 GLU A 522      31.341  54.574  20.972  1.00  1.140          O  
ATOM   8426  H   GLU A 522      28.118  57.807  18.776  1.00  0.980          H  
ATOM   8427  HA  GLU A 522      26.570  55.982  20.541  1.00  0.970          H  
ATOM   8428 1HB  GLU A 522      29.199  57.357  21.077  1.00  1.370          H  
ATOM   8429 2HB  GLU A 522      28.277  56.464  22.285  1.00  1.370          H  
ATOM   8430 1HG  GLU A 522      28.429  54.450  20.819  1.00  1.370          H  
ATOM   8431 2HG  GLU A 522      29.463  55.398  19.743  1.00  1.370          H  
ATOM   8432  N   LEU A 523      25.199  57.838  21.400  1.00  0.910          N  
ATOM   8433  CA  LEU A 523      24.393  58.782  22.144  1.00  0.990          C  
ATOM   8434  C   LEU A 523      24.586  60.244  21.732  1.00  1.000          C  
ATOM   8435  O   LEU A 523      24.634  61.133  22.581  1.00  1.070          O  
ATOM   8436  CB  LEU A 523      24.748  58.580  23.619  1.00  1.350          C  
ATOM   8437  CG  LEU A 523      24.613  57.091  24.125  1.00  1.350          C  
ATOM   8438  CD1 LEU A 523      25.089  57.014  25.551  1.00  1.350          C  
ATOM   8439  CD2 LEU A 523      23.171  56.591  23.984  1.00  1.350          C  
ATOM   8440  H   LEU A 523      24.764  56.987  21.043  1.00  1.090          H  
ATOM   8441  HA  LEU A 523      23.347  58.539  21.977  1.00  1.190          H  
ATOM   8442 1HB  LEU A 523      25.774  58.906  23.783  1.00  1.620          H  
ATOM   8443 2HB  LEU A 523      24.091  59.203  24.226  1.00  1.620          H  
ATOM   8444  HG  LEU A 523      25.263  56.448  23.527  1.00  1.620          H  
ATOM   8445 1HD1 LEU A 523      25.027  55.988  25.891  1.00  1.620          H  
ATOM   8446 2HD1 LEU A 523      26.123  57.353  25.606  1.00  1.620          H  
ATOM   8447 3HD1 LEU A 523      24.467  57.647  26.181  1.00  1.620          H  
ATOM   8448 1HD2 LEU A 523      23.105  55.563  24.324  1.00  1.620          H  
ATOM   8449 2HD2 LEU A 523      22.507  57.213  24.577  1.00  1.620          H  
ATOM   8450 3HD2 LEU A 523      22.863  56.620  22.958  1.00  1.620          H  
ATOM   8451  N   GLY A 524      24.664  60.496  20.427  1.00  1.050          N  
ATOM   8452  CA  GLY A 524      24.823  61.845  19.892  1.00  1.100          C  
ATOM   8453  C   GLY A 524      26.225  62.191  19.384  1.00  1.060          C  
ATOM   8454  O   GLY A 524      26.375  63.168  18.646  1.00  1.310          O  
ATOM   8455  H   GLY A 524      24.624  59.721  19.781  1.00  1.260          H  
ATOM   8456 1HA  GLY A 524      24.114  61.979  19.077  1.00  1.320          H  
ATOM   8457 2HA  GLY A 524      24.540  62.562  20.660  1.00  1.320          H  
ATOM   8458  N   THR A 525      27.246  61.408  19.731  1.00  1.230          N  
ATOM   8459  CA  THR A 525      28.586  61.703  19.217  1.00  1.540          C  
ATOM   8460  C   THR A 525      29.100  60.532  18.402  1.00  1.360          C  
ATOM   8461  O   THR A 525      28.396  59.541  18.214  1.00  1.600          O  
ATOM   8462  CB  THR A 525      29.601  62.053  20.324  1.00  2.030          C  
ATOM   8463  OG1 THR A 525      30.800  62.577  19.695  1.00  2.030          O  
ATOM   8464  CG2 THR A 525      29.960  60.804  21.169  1.00  2.030          C  
ATOM   8465  H   THR A 525      27.098  60.619  20.366  1.00  1.480          H  
ATOM   8466  HA  THR A 525      28.527  62.561  18.551  1.00  1.850          H  
ATOM   8467  HB  THR A 525      29.175  62.814  20.976  1.00  2.440          H  
ATOM   8468  HG1 THR A 525      30.619  63.483  19.389  1.00  2.440          H  
ATOM   8469 1HG2 THR A 525      30.674  61.085  21.937  1.00  2.440          H  
ATOM   8470 2HG2 THR A 525      29.065  60.424  21.642  1.00  2.440          H  
ATOM   8471 3HG2 THR A 525      30.397  60.020  20.557  1.00  2.440          H  
ATOM   8472  N   GLU A 526      30.326  60.638  17.915  1.00  1.150          N  
ATOM   8473  CA  GLU A 526      30.887  59.571  17.089  1.00  1.020          C  
ATOM   8474  C   GLU A 526      32.319  59.227  17.437  1.00  0.980          C  
ATOM   8475  O   GLU A 526      33.163  60.105  17.647  1.00  1.060          O  
ATOM   8476  CB  GLU A 526      30.789  59.940  15.605  1.00  1.480          C  
ATOM   8477  CG  GLU A 526      31.328  58.873  14.639  1.00  1.480          C  
ATOM   8478  CD  GLU A 526      31.147  59.242  13.208  1.00  1.480          C  
ATOM   8479  OE1 GLU A 526      30.142  59.824  12.886  1.00  1.480          O  
ATOM   8480  OE2 GLU A 526      32.029  58.965  12.430  1.00  1.480          O  
ATOM   8481  H   GLU A 526      30.844  61.483  18.138  1.00  1.380          H  
ATOM   8482  HA  GLU A 526      30.295  58.670  17.251  1.00  1.220          H  
ATOM   8483 1HB  GLU A 526      29.743  60.117  15.352  1.00  1.780          H  
ATOM   8484 2HB  GLU A 526      31.333  60.866  15.424  1.00  1.780          H  
ATOM   8485 1HG  GLU A 526      32.393  58.721  14.813  1.00  1.780          H  
ATOM   8486 2HG  GLU A 526      30.817  57.927  14.835  1.00  1.780          H  
ATOM   8487  N   ARG A 527      32.583  57.923  17.488  1.00  0.910          N  
ATOM   8488  CA  ARG A 527      33.910  57.398  17.768  1.00  0.930          C  
ATOM   8489  C   ARG A 527      34.247  56.243  16.837  1.00  0.880          C  
ATOM   8490  O   ARG A 527      33.362  55.501  16.399  1.00  0.830          O  
ATOM   8491  CB  ARG A 527      34.003  56.885  19.204  1.00  1.290          C  
ATOM   8492  CG  ARG A 527      33.787  57.918  20.294  1.00  1.290          C  
ATOM   8493  CD  ARG A 527      34.885  58.915  20.394  1.00  1.290          C  
ATOM   8494  NE  ARG A 527      34.656  59.809  21.507  1.00  1.290          N  
ATOM   8495  CZ  ARG A 527      33.892  60.925  21.451  1.00  1.290          C  
ATOM   8496  NH1 ARG A 527      33.288  61.278  20.328  1.00  1.290          N  
ATOM   8497  NH2 ARG A 527      33.739  61.667  22.541  1.00  1.290          N  
ATOM   8498  H   ARG A 527      31.807  57.272  17.309  1.00  1.090          H  
ATOM   8499  HA  ARG A 527      34.644  58.186  17.606  1.00  1.120          H  
ATOM   8500 1HB  ARG A 527      33.245  56.122  19.355  1.00  1.550          H  
ATOM   8501 2HB  ARG A 527      34.977  56.415  19.366  1.00  1.550          H  
ATOM   8502 1HG  ARG A 527      32.848  58.439  20.123  1.00  1.550          H  
ATOM   8503 2HG  ARG A 527      33.726  57.398  21.251  1.00  1.550          H  
ATOM   8504 1HD  ARG A 527      35.830  58.398  20.561  1.00  1.550          H  
ATOM   8505 2HD  ARG A 527      34.957  59.505  19.487  1.00  1.550          H  
ATOM   8506  HE  ARG A 527      35.096  59.581  22.389  1.00  1.550          H  
ATOM   8507 1HH1 ARG A 527      33.383  60.729  19.460  1.00  1.550          H  
ATOM   8508 2HH1 ARG A 527      32.696  62.101  20.293  1.00  1.550          H  
ATOM   8509 1HH2 ARG A 527      34.194  61.400  23.403  1.00  1.550          H  
ATOM   8510 2HH2 ARG A 527      33.168  62.498  22.513  1.00  1.550          H  
ATOM   8511  N   THR A 528      35.533  56.065  16.565  1.00  0.910          N  
ATOM   8512  CA  THR A 528      35.956  54.913  15.796  1.00  0.890          C  
ATOM   8513  C   THR A 528      36.829  54.056  16.675  1.00  0.890          C  
ATOM   8514  O   THR A 528      37.592  54.570  17.496  1.00  0.950          O  
ATOM   8515  CB  THR A 528      36.740  55.326  14.546  1.00  1.250          C  
ATOM   8516  OG1 THR A 528      37.909  56.056  14.945  1.00  1.250          O  
ATOM   8517  CG2 THR A 528      35.870  56.189  13.665  1.00  1.250          C  
ATOM   8518  H   THR A 528      36.232  56.711  16.904  1.00  1.090          H  
ATOM   8519  HA  THR A 528      35.089  54.335  15.500  1.00  1.070          H  
ATOM   8520  HB  THR A 528      37.041  54.441  13.992  1.00  1.500          H  
ATOM   8521  HG1 THR A 528      38.514  55.460  15.409  1.00  1.500          H  
ATOM   8522 1HG2 THR A 528      36.427  56.480  12.778  1.00  1.500          H  
ATOM   8523 2HG2 THR A 528      34.993  55.626  13.371  1.00  1.500          H  
ATOM   8524 3HG2 THR A 528      35.563  57.080  14.206  1.00  1.500          H  
ATOM   8525  N   TYR A 529      36.762  52.754  16.459  1.00  0.830          N  
ATOM   8526  CA  TYR A 529      37.531  51.803  17.242  1.00  0.840          C  
ATOM   8527  C   TYR A 529      38.437  50.942  16.373  1.00  0.820          C  
ATOM   8528  O   TYR A 529      38.056  50.582  15.264  1.00  0.820          O  
ATOM   8529  CB  TYR A 529      36.540  50.971  18.029  1.00  1.170          C  
ATOM   8530  CG  TYR A 529      35.752  51.759  19.012  1.00  1.170          C  
ATOM   8531  CD1 TYR A 529      34.626  52.488  18.633  1.00  1.170          C  
ATOM   8532  CD2 TYR A 529      36.158  51.741  20.315  1.00  1.170          C  
ATOM   8533  CE1 TYR A 529      33.943  53.211  19.582  1.00  1.170          C  
ATOM   8534  CE2 TYR A 529      35.480  52.455  21.267  1.00  1.170          C  
ATOM   8535  CZ  TYR A 529      34.383  53.194  20.915  1.00  1.170          C  
ATOM   8536  OH  TYR A 529      33.718  53.897  21.891  1.00  1.170          O  
ATOM   8537  H   TYR A 529      36.081  52.423  15.772  1.00  1.000          H  
ATOM   8538  HA  TYR A 529      38.164  52.352  17.940  1.00  1.010          H  
ATOM   8539 1HB  TYR A 529      35.865  50.424  17.366  1.00  1.410          H  
ATOM   8540 2HB  TYR A 529      37.097  50.311  18.573  1.00  1.410          H  
ATOM   8541  HD1 TYR A 529      34.283  52.494  17.592  1.00  1.410          H  
ATOM   8542  HD2 TYR A 529      37.024  51.153  20.586  1.00  1.410          H  
ATOM   8543  HE1 TYR A 529      33.066  53.787  19.293  1.00  1.410          H  
ATOM   8544  HE2 TYR A 529      35.809  52.434  22.307  1.00  1.410          H  
ATOM   8545  HH  TYR A 529      32.857  54.223  21.549  1.00  1.410          H  
ATOM   8546  N   ASN A 530      39.622  50.588  16.883  1.00  0.790          N  
ATOM   8547  CA  ASN A 530      40.617  49.826  16.102  1.00  0.780          C  
ATOM   8548  C   ASN A 530      40.545  48.319  16.265  1.00  0.790          C  
ATOM   8549  O   ASN A 530      40.653  47.797  17.371  1.00  0.880          O  
ATOM   8550  CB  ASN A 530      42.015  50.286  16.459  1.00  1.100          C  
ATOM   8551  CG  ASN A 530      42.290  51.721  16.115  1.00  1.100          C  
ATOM   8552  OD1 ASN A 530      42.172  52.153  14.969  1.00  1.100          O  
ATOM   8553  ND2 ASN A 530      42.659  52.486  17.112  1.00  1.100          N  
ATOM   8554  H   ASN A 530      39.838  50.866  17.847  1.00  0.950          H  
ATOM   8555  HA  ASN A 530      40.446  50.020  15.047  1.00  0.940          H  
ATOM   8556 1HB  ASN A 530      42.168  50.144  17.495  1.00  1.320          H  
ATOM   8557 2HB  ASN A 530      42.738  49.659  15.935  1.00  1.320          H  
ATOM   8558 1HD2 ASN A 530      42.857  53.455  16.954  1.00  1.320          H  
ATOM   8559 2HD2 ASN A 530      42.747  52.108  18.033  1.00  1.320          H  
ATOM   8560  N   VAL A 531      40.383  47.596  15.169  1.00  0.750          N  
ATOM   8561  CA  VAL A 531      40.319  46.143  15.302  1.00  0.760          C  
ATOM   8562  C   VAL A 531      41.739  45.589  15.365  1.00  0.780          C  
ATOM   8563  O   VAL A 531      42.556  45.854  14.485  1.00  0.850          O  
ATOM   8564  CB  VAL A 531      39.547  45.512  14.132  1.00  1.060          C  
ATOM   8565  CG1 VAL A 531      39.551  43.978  14.265  1.00  1.060          C  
ATOM   8566  CG2 VAL A 531      38.135  46.051  14.129  1.00  1.060          C  
ATOM   8567  H   VAL A 531      40.327  48.058  14.251  1.00  0.900          H  
ATOM   8568  HA  VAL A 531      39.806  45.891  16.232  1.00  0.910          H  
ATOM   8569  HB  VAL A 531      40.038  45.771  13.189  1.00  1.270          H  
ATOM   8570 1HG1 VAL A 531      39.004  43.553  13.436  1.00  1.270          H  
ATOM   8571 2HG1 VAL A 531      40.571  43.597  14.250  1.00  1.270          H  
ATOM   8572 3HG1 VAL A 531      39.075  43.687  15.203  1.00  1.270          H  
ATOM   8573 1HG2 VAL A 531      37.576  45.620  13.298  1.00  1.270          H  
ATOM   8574 2HG2 VAL A 531      37.657  45.793  15.065  1.00  1.270          H  
ATOM   8575 3HG2 VAL A 531      38.163  47.136  14.023  1.00  1.270          H  
ATOM   8576  N   LEU A 532      42.047  44.840  16.419  1.00  0.740          N  
ATOM   8577  CA  LEU A 532      43.393  44.310  16.584  1.00  0.750          C  
ATOM   8578  C   LEU A 532      43.441  42.823  16.235  1.00  0.730          C  
ATOM   8579  O   LEU A 532      44.447  42.303  15.746  1.00  0.740          O  
ATOM   8580  CB  LEU A 532      43.837  44.496  18.022  1.00  1.050          C  
ATOM   8581  CG  LEU A 532      43.822  45.923  18.599  1.00  1.050          C  
ATOM   8582  CD1 LEU A 532      44.256  45.828  20.038  1.00  1.050          C  
ATOM   8583  CD2 LEU A 532      44.716  46.864  17.803  1.00  1.050          C  
ATOM   8584  H   LEU A 532      41.336  44.639  17.120  1.00  0.890          H  
ATOM   8585  HA  LEU A 532      44.067  44.831  15.911  1.00  0.900          H  
ATOM   8586 1HB  LEU A 532      43.234  43.854  18.666  1.00  1.260          H  
ATOM   8587 2HB  LEU A 532      44.854  44.178  18.063  1.00  1.260          H  
ATOM   8588  HG  LEU A 532      42.799  46.307  18.581  1.00  1.260          H  
ATOM   8589 1HD1 LEU A 532      44.233  46.789  20.493  1.00  1.260          H  
ATOM   8590 2HD1 LEU A 532      43.591  45.166  20.564  1.00  1.260          H  
ATOM   8591 3HD1 LEU A 532      45.264  45.440  20.094  1.00  1.260          H  
ATOM   8592 1HD2 LEU A 532      44.677  47.856  18.245  1.00  1.260          H  
ATOM   8593 2HD2 LEU A 532      45.741  46.497  17.819  1.00  1.260          H  
ATOM   8594 3HD2 LEU A 532      44.367  46.924  16.773  1.00  1.260          H  
ATOM   8595  N   ALA A 533      42.343  42.128  16.514  1.00  0.720          N  
ATOM   8596  CA  ALA A 533      42.253  40.691  16.245  1.00  0.720          C  
ATOM   8597  C   ALA A 533      40.800  40.294  16.072  1.00  0.710          C  
ATOM   8598  O   ALA A 533      39.905  40.905  16.661  1.00  0.700          O  
ATOM   8599  CB  ALA A 533      42.900  39.883  17.355  1.00  1.010          C  
ATOM   8600  H   ALA A 533      41.562  42.631  16.938  1.00  0.860          H  
ATOM   8601  HA  ALA A 533      42.773  40.482  15.310  1.00  0.860          H  
ATOM   8602 1HB  ALA A 533      42.832  38.822  17.124  1.00  1.210          H  
ATOM   8603 2HB  ALA A 533      43.948  40.172  17.437  1.00  1.210          H  
ATOM   8604 3HB  ALA A 533      42.399  40.075  18.274  1.00  1.210          H  
ATOM   8605  N   ILE A 534      40.555  39.268  15.257  1.00  0.710          N  
ATOM   8606  CA  ILE A 534      39.197  38.775  15.038  1.00  0.700          C  
ATOM   8607  C   ILE A 534      39.144  37.283  15.277  1.00  0.670          C  
ATOM   8608  O   ILE A 534      39.902  36.535  14.656  1.00  0.690          O  
ATOM   8609  CB  ILE A 534      38.767  39.046  13.598  1.00  0.980          C  
ATOM   8610  CG1 ILE A 534      38.885  40.546  13.304  1.00  0.980          C  
ATOM   8611  CG2 ILE A 534      37.261  38.564  13.436  1.00  0.980          C  
ATOM   8612  CD1 ILE A 534      38.841  40.847  11.879  1.00  0.980          C  
ATOM   8613  H   ILE A 534      41.327  38.808  14.790  1.00  0.850          H  
ATOM   8614  HA  ILE A 534      38.513  39.262  15.731  1.00  0.840          H  
ATOM   8615  HB  ILE A 534      39.409  38.516  12.905  1.00  1.180          H  
ATOM   8616 1HG1 ILE A 534      38.071  41.073  13.799  1.00  1.180          H  
ATOM   8617 2HG1 ILE A 534      39.817  40.932  13.666  1.00  1.180          H  
ATOM   8618 1HG2 ILE A 534      36.887  38.740  12.453  1.00  1.180          H  
ATOM   8619 2HG2 ILE A 534      37.183  37.493  13.636  1.00  1.180          H  
ATOM   8620 3HG2 ILE A 534      36.633  39.105  14.146  1.00  1.180          H  
ATOM   8621 1HD1 ILE A 534      38.925  41.916  11.730  1.00  1.180          H  
ATOM   8622 2HD1 ILE A 534      39.663  40.348  11.366  1.00  1.180          H  
ATOM   8623 3HD1 ILE A 534      37.937  40.498  11.489  1.00  1.180          H  
ATOM   8624  N   LEU A 535      38.232  36.842  16.129  1.00  0.640          N  
ATOM   8625  CA  LEU A 535      38.116  35.433  16.420  1.00  0.630          C  
ATOM   8626  C   LEU A 535      36.822  34.900  15.802  1.00  0.660          C  
ATOM   8627  O   LEU A 535      35.712  35.152  16.292  1.00  0.630          O  
ATOM   8628  CB  LEU A 535      38.087  35.222  17.939  1.00  0.890          C  
ATOM   8629  CG  LEU A 535      39.391  35.567  18.824  1.00  0.890          C  
ATOM   8630  CD1 LEU A 535      40.567  34.850  18.279  1.00  0.890          C  
ATOM   8631  CD2 LEU A 535      39.663  37.112  18.923  1.00  0.890          C  
ATOM   8632  H   LEU A 535      37.594  37.478  16.612  1.00  0.770          H  
ATOM   8633  HA  LEU A 535      38.947  34.896  15.973  1.00  0.760          H  
ATOM   8634 1HB  LEU A 535      37.276  35.797  18.322  1.00  1.060          H  
ATOM   8635 2HB  LEU A 535      37.853  34.179  18.117  1.00  1.060          H  
ATOM   8636  HG  LEU A 535      39.215  35.209  19.811  1.00  1.060          H  
ATOM   8637 1HD1 LEU A 535      41.425  35.038  18.897  1.00  1.060          H  
ATOM   8638 2HD1 LEU A 535      40.368  33.785  18.251  1.00  1.060          H  
ATOM   8639 3HD1 LEU A 535      40.758  35.212  17.281  1.00  1.060          H  
ATOM   8640 1HD2 LEU A 535      40.524  37.280  19.566  1.00  1.060          H  
ATOM   8641 2HD2 LEU A 535      39.875  37.542  17.967  1.00  1.060          H  
ATOM   8642 3HD2 LEU A 535      38.791  37.608  19.354  1.00  1.060          H  
ATOM   8643  N   ASP A 536      36.963  34.130  14.724  1.00  0.790          N  
ATOM   8644  CA  ASP A 536      35.808  33.624  13.990  1.00  0.880          C  
ATOM   8645  C   ASP A 536      34.894  32.783  14.840  1.00  0.760          C  
ATOM   8646  O   ASP A 536      35.356  32.065  15.728  1.00  0.690          O  
ATOM   8647  CB  ASP A 536      36.212  32.741  12.816  1.00  1.200          C  
ATOM   8648  CG  ASP A 536      36.753  33.466  11.614  1.00  1.200          C  
ATOM   8649  OD1 ASP A 536      36.795  34.657  11.618  1.00  1.200          O  
ATOM   8650  OD2 ASP A 536      37.019  32.820  10.629  1.00  1.200          O  
ATOM   8651  H   ASP A 536      37.894  33.945  14.375  1.00  0.950          H  
ATOM   8652  HA  ASP A 536      35.238  34.475  13.615  1.00  1.060          H  
ATOM   8653 1HB  ASP A 536      36.967  32.031  13.156  1.00  1.440          H  
ATOM   8654 2HB  ASP A 536      35.358  32.164  12.537  1.00  1.440          H  
ATOM   8655  N   PHE A 537      33.597  32.843  14.549  1.00  0.790          N  
ATOM   8656  CA  PHE A 537      32.668  32.003  15.266  1.00  0.730          C  
ATOM   8657  C   PHE A 537      33.021  30.547  15.077  1.00  0.720          C  
ATOM   8658  O   PHE A 537      33.244  30.087  13.956  1.00  0.930          O  
ATOM   8659  CB  PHE A 537      31.231  32.200  14.805  1.00  1.050          C  
ATOM   8660  CG  PHE A 537      30.257  31.309  15.553  1.00  1.050          C  
ATOM   8661  CD1 PHE A 537      29.773  31.639  16.812  1.00  1.050          C  
ATOM   8662  CD2 PHE A 537      29.823  30.124  14.987  1.00  1.050          C  
ATOM   8663  CE1 PHE A 537      28.911  30.814  17.477  1.00  1.050          C  
ATOM   8664  CE2 PHE A 537      28.951  29.311  15.649  1.00  1.050          C  
ATOM   8665  CZ  PHE A 537      28.505  29.650  16.898  1.00  1.050          C  
ATOM   8666  H   PHE A 537      33.269  33.467  13.826  1.00  0.950          H  
ATOM   8667  HA  PHE A 537      32.739  32.244  16.316  1.00  0.880          H  
ATOM   8668 1HB  PHE A 537      30.937  33.231  14.945  1.00  1.260          H  
ATOM   8669 2HB  PHE A 537      31.159  31.980  13.749  1.00  1.260          H  
ATOM   8670  HD1 PHE A 537      30.084  32.551  17.281  1.00  1.260          H  
ATOM   8671  HD2 PHE A 537      30.183  29.840  13.998  1.00  1.260          H  
ATOM   8672  HE1 PHE A 537      28.548  31.088  18.471  1.00  1.260          H  
ATOM   8673  HE2 PHE A 537      28.613  28.388  15.180  1.00  1.260          H  
ATOM   8674  HZ  PHE A 537      27.821  28.993  17.427  1.00  1.260          H  
ATOM   8675  N   ASN A 538      33.048  29.817  16.175  1.00  0.690          N  
ATOM   8676  CA  ASN A 538      33.350  28.404  16.128  1.00  0.700          C  
ATOM   8677  C   ASN A 538      32.187  27.609  16.716  1.00  0.650          C  
ATOM   8678  O   ASN A 538      31.874  27.715  17.914  1.00  0.640          O  
ATOM   8679  CB  ASN A 538      34.689  28.089  16.788  1.00  0.980          C  
ATOM   8680  CG  ASN A 538      35.112  26.631  16.570  1.00  0.980          C  
ATOM   8681  OD1 ASN A 538      34.246  25.765  16.351  1.00  0.980          O  
ATOM   8682  ND2 ASN A 538      36.405  26.328  16.612  1.00  0.980          N  
ATOM   8683  H   ASN A 538      32.874  30.294  17.064  1.00  0.830          H  
ATOM   8684  HA  ASN A 538      33.434  28.105  15.081  1.00  0.840          H  
ATOM   8685 1HB  ASN A 538      35.458  28.743  16.369  1.00  1.170          H  
ATOM   8686 2HB  ASN A 538      34.633  28.298  17.848  1.00  1.170          H  
ATOM   8687 1HD2 ASN A 538      36.707  25.379  16.471  1.00  1.170          H  
ATOM   8688 2HD2 ASN A 538      37.146  27.015  16.801  1.00  1.170          H  
ATOM   8689  N   SER A 539      31.515  26.851  15.848  1.00  0.650          N  
ATOM   8690  CA  SER A 539      30.330  26.056  16.167  1.00  0.620          C  
ATOM   8691  C   SER A 539      30.598  24.929  17.168  1.00  0.610          C  
ATOM   8692  O   SER A 539      29.666  24.404  17.793  1.00  0.620          O  
ATOM   8693  CB  SER A 539      29.746  25.500  14.885  1.00  0.880          C  
ATOM   8694  OG  SER A 539      30.632  24.604  14.288  1.00  0.880          O  
ATOM   8695  H   SER A 539      31.854  26.819  14.895  1.00  0.780          H  
ATOM   8696  HA  SER A 539      29.592  26.716  16.616  1.00  0.740          H  
ATOM   8697 1HB  SER A 539      28.807  24.993  15.104  1.00  1.060          H  
ATOM   8698 2HB  SER A 539      29.528  26.316  14.196  1.00  1.060          H  
ATOM   8699  HG  SER A 539      30.179  24.248  13.519  1.00  1.060          H  
ATOM   8700  N   ASP A 540      31.872  24.572  17.351  1.00  0.620          N  
ATOM   8701  CA  ASP A 540      32.262  23.542  18.314  1.00  0.660          C  
ATOM   8702  C   ASP A 540      32.641  24.164  19.658  1.00  0.640          C  
ATOM   8703  O   ASP A 540      33.053  23.461  20.584  1.00  0.670          O  
ATOM   8704  CB  ASP A 540      33.429  22.699  17.793  1.00  0.910          C  
ATOM   8705  CG  ASP A 540      33.075  21.800  16.598  1.00  0.910          C  
ATOM   8706  OD1 ASP A 540      31.955  21.342  16.500  1.00  0.910          O  
ATOM   8707  OD2 ASP A 540      33.949  21.575  15.795  1.00  0.910          O  
ATOM   8708  H   ASP A 540      32.599  25.036  16.805  1.00  0.740          H  
ATOM   8709  HA  ASP A 540      31.413  22.880  18.472  1.00  0.790          H  
ATOM   8710 1HB  ASP A 540      34.243  23.361  17.497  1.00  1.090          H  
ATOM   8711 2HB  ASP A 540      33.803  22.069  18.599  1.00  1.090          H  
ATOM   8712  N   ARG A 541      32.522  25.493  19.761  1.00  0.640          N  
ATOM   8713  CA  ARG A 541      32.833  26.219  20.978  1.00  0.660          C  
ATOM   8714  C   ARG A 541      31.586  26.978  21.382  1.00  0.600          C  
ATOM   8715  O   ARG A 541      31.366  27.250  22.561  1.00  0.610          O  
ATOM   8716  CB  ARG A 541      33.981  27.195  20.756  1.00  0.920          C  
ATOM   8717  CG  ARG A 541      35.324  26.583  20.323  1.00  0.920          C  
ATOM   8718  CD  ARG A 541      36.020  25.877  21.425  1.00  0.920          C  
ATOM   8719  NE  ARG A 541      36.449  26.805  22.490  1.00  0.920          N  
ATOM   8720  CZ  ARG A 541      36.816  26.445  23.736  1.00  0.920          C  
ATOM   8721  NH1 ARG A 541      36.809  25.173  24.093  1.00  0.920          N  
ATOM   8722  NH2 ARG A 541      37.187  27.374  24.606  1.00  0.920          N  
ATOM   8723  H   ARG A 541      32.174  26.047  18.981  1.00  0.770          H  
ATOM   8724  HA  ARG A 541      33.085  25.517  21.771  1.00  0.790          H  
ATOM   8725 1HB  ARG A 541      33.686  27.911  19.993  1.00  1.100          H  
ATOM   8726 2HB  ARG A 541      34.154  27.748  21.674  1.00  1.100          H  
ATOM   8727 1HG  ARG A 541      35.151  25.862  19.525  1.00  1.100          H  
ATOM   8728 2HG  ARG A 541      35.983  27.370  19.957  1.00  1.100          H  
ATOM   8729 1HD  ARG A 541      35.362  25.126  21.853  1.00  1.100          H  
ATOM   8730 2HD  ARG A 541      36.909  25.390  21.019  1.00  1.100          H  
ATOM   8731  HE  ARG A 541      36.480  27.791  22.273  1.00  1.100          H  
ATOM   8732 1HH1 ARG A 541      36.530  24.459  23.436  1.00  1.100          H  
ATOM   8733 2HH1 ARG A 541      37.092  24.906  25.027  1.00  1.100          H  
ATOM   8734 1HH2 ARG A 541      37.214  28.378  24.349  1.00  1.100          H  
ATOM   8735 2HH2 ARG A 541      37.458  27.108  25.540  1.00  1.100          H  
ATOM   8736  N   LYS A 542      30.762  27.268  20.368  1.00  0.560          N  
ATOM   8737  CA  LYS A 542      29.548  28.073  20.451  1.00  0.540          C  
ATOM   8738  C   LYS A 542      29.835  29.493  20.880  1.00  0.550          C  
ATOM   8739  O   LYS A 542      29.224  30.026  21.813  1.00  0.560          O  
ATOM   8740  CB  LYS A 542      28.503  27.443  21.374  1.00  0.760          C  
ATOM   8741  CG  LYS A 542      28.033  26.037  20.986  1.00  0.760          C  
ATOM   8742  CD  LYS A 542      27.214  26.073  19.683  1.00  0.760          C  
ATOM   8743  CE  LYS A 542      26.488  24.752  19.374  1.00  0.760          C  
ATOM   8744  NZ  LYS A 542      27.429  23.619  19.226  1.00  0.760          N  
ATOM   8745  H   LYS A 542      31.070  27.006  19.432  1.00  0.670          H  
ATOM   8746  HA  LYS A 542      29.125  28.133  19.449  1.00  0.650          H  
ATOM   8747 1HB  LYS A 542      28.893  27.392  22.385  1.00  0.920          H  
ATOM   8748 2HB  LYS A 542      27.630  28.085  21.394  1.00  0.920          H  
ATOM   8749 1HG  LYS A 542      28.910  25.402  20.842  1.00  0.920          H  
ATOM   8750 2HG  LYS A 542      27.427  25.623  21.789  1.00  0.920          H  
ATOM   8751 1HD  LYS A 542      26.480  26.863  19.742  1.00  0.920          H  
ATOM   8752 2HD  LYS A 542      27.878  26.278  18.844  1.00  0.920          H  
ATOM   8753 1HE  LYS A 542      25.768  24.522  20.159  1.00  0.920          H  
ATOM   8754 2HE  LYS A 542      25.951  24.877  18.433  1.00  0.920          H  
ATOM   8755 1HZ  LYS A 542      26.910  22.785  18.986  1.00  0.920          H  
ATOM   8756 2HZ  LYS A 542      28.117  23.842  18.484  1.00  0.920          H  
ATOM   8757 3HZ  LYS A 542      27.926  23.471  20.084  1.00  0.920          H  
ATOM   8758  N   ARG A 543      30.816  30.098  20.211  1.00  0.560          N  
ATOM   8759  CA  ARG A 543      31.145  31.489  20.505  1.00  0.580          C  
ATOM   8760  C   ARG A 543      31.909  32.210  19.400  1.00  0.580          C  
ATOM   8761  O   ARG A 543      32.526  31.590  18.530  1.00  0.630          O  
ATOM   8762  CB  ARG A 543      31.979  31.577  21.769  1.00  0.800          C  
ATOM   8763  CG  ARG A 543      33.321  30.900  21.665  1.00  0.800          C  
ATOM   8764  CD  ARG A 543      34.072  30.920  22.927  1.00  0.800          C  
ATOM   8765  NE  ARG A 543      34.359  32.276  23.408  1.00  0.800          N  
ATOM   8766  CZ  ARG A 543      33.789  32.890  24.465  1.00  0.800          C  
ATOM   8767  NH1 ARG A 543      32.864  32.287  25.140  1.00  0.800          N  
ATOM   8768  NH2 ARG A 543      34.180  34.096  24.810  1.00  0.800          N  
ATOM   8769  H   ARG A 543      31.285  29.564  19.472  1.00  0.670          H  
ATOM   8770  HA  ARG A 543      30.209  32.023  20.668  1.00  0.700          H  
ATOM   8771 1HB  ARG A 543      32.148  32.627  22.002  1.00  0.960          H  
ATOM   8772 2HB  ARG A 543      31.443  31.139  22.602  1.00  0.960          H  
ATOM   8773 1HG  ARG A 543      33.161  29.875  21.385  1.00  0.960          H  
ATOM   8774 2HG  ARG A 543      33.927  31.389  20.909  1.00  0.960          H  
ATOM   8775 1HD  ARG A 543      33.529  30.385  23.674  1.00  0.960          H  
ATOM   8776 2HD  ARG A 543      35.033  30.421  22.770  1.00  0.960          H  
ATOM   8777  HE  ARG A 543      35.084  32.794  22.909  1.00  0.960          H  
ATOM   8778 1HH1 ARG A 543      32.569  31.365  24.874  1.00  0.960          H  
ATOM   8779 2HH1 ARG A 543      32.428  32.729  25.926  1.00  0.960          H  
ATOM   8780 1HH2 ARG A 543      34.922  34.552  24.300  1.00  0.960          H  
ATOM   8781 2HH2 ARG A 543      33.756  34.570  25.601  1.00  0.960          H  
ATOM   8782  N   MET A 544      31.921  33.544  19.521  1.00  0.550          N  
ATOM   8783  CA  MET A 544      32.624  34.494  18.640  1.00  0.550          C  
ATOM   8784  C   MET A 544      33.171  35.663  19.446  1.00  0.550          C  
ATOM   8785  O   MET A 544      32.572  36.058  20.456  1.00  0.560          O  
ATOM   8786  CB  MET A 544      31.666  35.046  17.573  1.00  0.770          C  
ATOM   8787  CG  MET A 544      32.241  36.161  16.656  1.00  0.770          C  
ATOM   8788  SD  MET A 544      31.096  36.697  15.375  1.00  0.770          S  
ATOM   8789  CE  MET A 544      32.019  38.056  14.619  1.00  0.770          C  
ATOM   8790  H   MET A 544      31.354  33.922  20.291  1.00  0.660          H  
ATOM   8791  HA  MET A 544      33.468  33.992  18.162  1.00  0.660          H  
ATOM   8792 1HB  MET A 544      31.369  34.260  16.932  1.00  0.920          H  
ATOM   8793 2HB  MET A 544      30.776  35.426  18.057  1.00  0.920          H  
ATOM   8794 1HG  MET A 544      32.490  37.041  17.242  1.00  0.920          H  
ATOM   8795 2HG  MET A 544      33.151  35.800  16.172  1.00  0.920          H  
ATOM   8796 1HE  MET A 544      31.436  38.470  13.804  1.00  0.920          H  
ATOM   8797 2HE  MET A 544      32.212  38.832  15.365  1.00  0.920          H  
ATOM   8798 3HE  MET A 544      32.968  37.684  14.228  1.00  0.920          H  
ATOM   8799  N   SER A 545      34.288  36.246  18.998  1.00  0.560          N  
ATOM   8800  CA  SER A 545      34.783  37.426  19.699  1.00  0.580          C  
ATOM   8801  C   SER A 545      35.636  38.333  18.836  1.00  0.600          C  
ATOM   8802  O   SER A 545      36.117  37.951  17.764  1.00  0.630          O  
ATOM   8803  CB  SER A 545      35.578  37.021  20.912  1.00  0.800          C  
ATOM   8804  OG  SER A 545      36.774  36.435  20.581  1.00  0.800          O  
ATOM   8805  H   SER A 545      34.781  35.890  18.167  1.00  0.670          H  
ATOM   8806  HA  SER A 545      33.926  38.003  20.029  1.00  0.700          H  
ATOM   8807 1HB  SER A 545      35.760  37.884  21.524  1.00  0.960          H  
ATOM   8808 2HB  SER A 545      34.996  36.319  21.489  1.00  0.960          H  
ATOM   8809  HG  SER A 545      37.123  36.078  21.398  1.00  0.960          H  
ATOM   8810  N   ILE A 546      35.824  39.554  19.305  1.00  0.640          N  
ATOM   8811  CA  ILE A 546      36.685  40.483  18.598  1.00  0.670          C  
ATOM   8812  C   ILE A 546      37.497  41.294  19.607  1.00  0.660          C  
ATOM   8813  O   ILE A 546      37.019  41.599  20.703  1.00  0.650          O  
ATOM   8814  CB  ILE A 546      35.821  41.375  17.660  1.00  0.930          C  
ATOM   8815  CG1 ILE A 546      36.721  42.215  16.699  1.00  0.930          C  
ATOM   8816  CG2 ILE A 546      34.882  42.281  18.516  1.00  0.930          C  
ATOM   8817  CD1 ILE A 546      35.969  42.839  15.528  1.00  0.930          C  
ATOM   8818  H   ILE A 546      35.358  39.803  20.184  1.00  0.770          H  
ATOM   8819  HA  ILE A 546      37.388  39.919  17.986  1.00  0.800          H  
ATOM   8820  HB  ILE A 546      35.207  40.731  17.032  1.00  1.110          H  
ATOM   8821 1HG1 ILE A 546      37.207  42.996  17.248  1.00  1.110          H  
ATOM   8822 2HG1 ILE A 546      37.489  41.562  16.282  1.00  1.110          H  
ATOM   8823 1HG2 ILE A 546      34.251  42.883  17.878  1.00  1.110          H  
ATOM   8824 2HG2 ILE A 546      34.258  41.639  19.135  1.00  1.110          H  
ATOM   8825 3HG2 ILE A 546      35.462  42.938  19.154  1.00  1.110          H  
ATOM   8826 1HD1 ILE A 546      36.661  43.388  14.899  1.00  1.110          H  
ATOM   8827 2HD1 ILE A 546      35.500  42.049  14.939  1.00  1.110          H  
ATOM   8828 3HD1 ILE A 546      35.202  43.519  15.886  1.00  1.110          H  
ATOM   8829  N   ILE A 547      38.736  41.626  19.256  1.00  0.680          N  
ATOM   8830  CA  ILE A 547      39.549  42.455  20.135  1.00  0.680          C  
ATOM   8831  C   ILE A 547      39.731  43.811  19.494  1.00  0.700          C  
ATOM   8832  O   ILE A 547      40.261  43.922  18.377  1.00  0.720          O  
ATOM   8833  CB  ILE A 547      40.893  41.804  20.475  1.00  0.950          C  
ATOM   8834  CG1 ILE A 547      40.625  40.468  21.170  1.00  0.950          C  
ATOM   8835  CG2 ILE A 547      41.649  42.728  21.383  1.00  0.950          C  
ATOM   8836  CD1 ILE A 547      41.811  39.582  21.381  1.00  0.950          C  
ATOM   8837  H   ILE A 547      39.098  41.337  18.342  1.00  0.820          H  
ATOM   8838  HA  ILE A 547      39.015  42.607  21.073  1.00  0.820          H  
ATOM   8839  HB  ILE A 547      41.462  41.624  19.578  1.00  1.140          H  
ATOM   8840 1HG1 ILE A 547      40.181  40.681  22.135  1.00  1.140          H  
ATOM   8841 2HG1 ILE A 547      39.909  39.910  20.574  1.00  1.140          H  
ATOM   8842 1HG2 ILE A 547      42.586  42.312  21.664  1.00  1.140          H  
ATOM   8843 2HG2 ILE A 547      41.825  43.669  20.879  1.00  1.140          H  
ATOM   8844 3HG2 ILE A 547      41.050  42.900  22.281  1.00  1.140          H  
ATOM   8845 1HD1 ILE A 547      41.487  38.675  21.860  1.00  1.140          H  
ATOM   8846 2HD1 ILE A 547      42.239  39.341  20.429  1.00  1.140          H  
ATOM   8847 3HD1 ILE A 547      42.553  40.063  22.003  1.00  1.140          H  
ATOM   8848  N   VAL A 548      39.254  44.827  20.211  1.00  0.710          N  
ATOM   8849  CA  VAL A 548      39.199  46.195  19.725  1.00  0.750          C  
ATOM   8850  C   VAL A 548      39.856  47.233  20.674  1.00  0.790          C  
ATOM   8851  O   VAL A 548      39.617  47.216  21.885  1.00  0.830          O  
ATOM   8852  CB  VAL A 548      37.708  46.532  19.469  1.00  1.030          C  
ATOM   8853  CG1 VAL A 548      37.550  47.885  19.004  1.00  1.030          C  
ATOM   8854  CG2 VAL A 548      37.111  45.565  18.447  1.00  1.030          C  
ATOM   8855  H   VAL A 548      38.895  44.609  21.150  1.00  0.850          H  
ATOM   8856  HA  VAL A 548      39.722  46.216  18.781  1.00  0.900          H  
ATOM   8857  HB  VAL A 548      37.177  46.446  20.378  1.00  1.240          H  
ATOM   8858 1HG1 VAL A 548      36.488  48.081  18.852  1.00  1.240          H  
ATOM   8859 2HG1 VAL A 548      37.945  48.581  19.742  1.00  1.240          H  
ATOM   8860 3HG1 VAL A 548      38.082  48.014  18.064  1.00  1.240          H  
ATOM   8861 1HG2 VAL A 548      36.061  45.795  18.287  1.00  1.240          H  
ATOM   8862 2HG2 VAL A 548      37.647  45.649  17.508  1.00  1.240          H  
ATOM   8863 3HG2 VAL A 548      37.190  44.563  18.824  1.00  1.240          H  
ATOM   8864  N   ARG A 549      40.699  48.122  20.128  1.00  0.800          N  
ATOM   8865  CA  ARG A 549      41.333  49.166  20.943  1.00  0.800          C  
ATOM   8866  C   ARG A 549      40.454  50.422  20.982  1.00  0.800          C  
ATOM   8867  O   ARG A 549      40.016  50.953  19.946  1.00  0.820          O  
ATOM   8868  CB  ARG A 549      42.703  49.575  20.438  1.00  1.120          C  
ATOM   8869  CG  ARG A 549      43.481  50.479  21.391  1.00  1.120          C  
ATOM   8870  CD  ARG A 549      44.726  50.973  20.793  1.00  1.120          C  
ATOM   8871  NE  ARG A 549      45.644  49.919  20.440  1.00  1.120          N  
ATOM   8872  CZ  ARG A 549      46.533  49.330  21.267  1.00  1.120          C  
ATOM   8873  NH1 ARG A 549      46.655  49.648  22.542  1.00  1.120          N  
ATOM   8874  NH2 ARG A 549      47.335  48.398  20.806  1.00  1.120          N  
ATOM   8875  H   ARG A 549      40.858  48.069  19.124  1.00  0.960          H  
ATOM   8876  HA  ARG A 549      41.446  48.802  21.962  1.00  0.960          H  
ATOM   8877 1HB  ARG A 549      43.287  48.718  20.201  1.00  1.340          H  
ATOM   8878 2HB  ARG A 549      42.589  50.146  19.554  1.00  1.340          H  
ATOM   8879 1HG  ARG A 549      42.888  51.346  21.660  1.00  1.340          H  
ATOM   8880 2HG  ARG A 549      43.722  49.921  22.300  1.00  1.340          H  
ATOM   8881 1HD  ARG A 549      44.485  51.527  19.886  1.00  1.340          H  
ATOM   8882 2HD  ARG A 549      45.221  51.639  21.493  1.00  1.340          H  
ATOM   8883  HE  ARG A 549      45.639  49.611  19.478  1.00  1.340          H  
ATOM   8884 1HH1 ARG A 549      46.071  50.350  23.021  1.00  1.340          H  
ATOM   8885 2HH1 ARG A 549      47.371  49.148  23.084  1.00  1.340          H  
ATOM   8886 1HH2 ARG A 549      47.300  48.109  19.843  1.00  1.340          H  
ATOM   8887 2HH2 ARG A 549      48.010  47.987  21.466  1.00  1.340          H  
ATOM   8888  N   THR A 550      40.214  50.900  22.194  1.00  0.800          N  
ATOM   8889  CA  THR A 550      39.367  52.047  22.455  1.00  0.820          C  
ATOM   8890  C   THR A 550      40.178  53.355  22.365  1.00  0.800          C  
ATOM   8891  O   THR A 550      41.409  53.310  22.361  1.00  0.860          O  
ATOM   8892  CB  THR A 550      38.709  51.850  23.849  1.00  1.140          C  
ATOM   8893  OG1 THR A 550      39.718  51.872  24.851  1.00  1.140          O  
ATOM   8894  CG2 THR A 550      38.018  50.461  23.878  1.00  1.140          C  
ATOM   8895  H   THR A 550      40.651  50.432  22.997  1.00  0.960          H  
ATOM   8896  HA  THR A 550      38.601  52.055  21.703  1.00  0.980          H  
ATOM   8897  HB  THR A 550      37.978  52.604  24.055  1.00  1.370          H  
ATOM   8898  HG1 THR A 550      39.312  51.918  25.734  1.00  1.370          H  
ATOM   8899 1HG2 THR A 550      37.569  50.303  24.856  1.00  1.370          H  
ATOM   8900 2HG2 THR A 550      37.247  50.419  23.115  1.00  1.370          H  
ATOM   8901 3HG2 THR A 550      38.750  49.670  23.693  1.00  1.370          H  
ATOM   8902  N   PRO A 551      39.538  54.552  22.319  1.00  0.830          N  
ATOM   8903  CA  PRO A 551      40.166  55.878  22.324  1.00  0.940          C  
ATOM   8904  C   PRO A 551      41.052  56.123  23.545  1.00  1.110          C  
ATOM   8905  O   PRO A 551      41.906  57.005  23.538  1.00  1.570          O  
ATOM   8906  CB  PRO A 551      38.956  56.823  22.306  1.00  1.410          C  
ATOM   8907  CG  PRO A 551      37.858  56.022  21.646  1.00  1.410          C  
ATOM   8908  CD  PRO A 551      38.071  54.610  22.095  1.00  1.410          C  
ATOM   8909  HA  PRO A 551      40.751  55.991  21.399  1.00  1.130          H  
ATOM   8910 1HB  PRO A 551      38.705  57.131  23.335  1.00  1.690          H  
ATOM   8911 2HB  PRO A 551      39.207  57.743  21.752  1.00  1.690          H  
ATOM   8912 1HG  PRO A 551      36.870  56.406  21.938  1.00  1.690          H  
ATOM   8913 2HG  PRO A 551      37.919  56.118  20.547  1.00  1.690          H  
ATOM   8914 1HD  PRO A 551      37.492  54.432  23.000  1.00  1.690          H  
ATOM   8915 2HD  PRO A 551      37.777  53.982  21.258  1.00  1.690          H  
ATOM   8916  N   GLU A 552      40.842  55.333  24.593  1.00  1.040          N  
ATOM   8917  CA  GLU A 552      41.596  55.414  25.834  1.00  1.140          C  
ATOM   8918  C   GLU A 552      42.981  54.780  25.677  1.00  1.130          C  
ATOM   8919  O   GLU A 552      43.849  54.933  26.538  1.00  1.480          O  
ATOM   8920  CB  GLU A 552      40.846  54.660  26.932  1.00  1.560          C  
ATOM   8921  CG  GLU A 552      39.510  55.248  27.326  1.00  1.560          C  
ATOM   8922  CD  GLU A 552      38.754  54.390  28.335  1.00  1.560          C  
ATOM   8923  OE1 GLU A 552      39.219  53.313  28.677  1.00  1.560          O  
ATOM   8924  OE2 GLU A 552      37.711  54.817  28.762  1.00  1.560          O  
ATOM   8925  H   GLU A 552      40.119  54.633  24.540  1.00  1.250          H  
ATOM   8926  HA  GLU A 552      41.715  56.462  26.109  1.00  1.370          H  
ATOM   8927 1HB  GLU A 552      40.682  53.633  26.614  1.00  1.870          H  
ATOM   8928 2HB  GLU A 552      41.464  54.630  27.826  1.00  1.870          H  
ATOM   8929 1HG  GLU A 552      39.679  56.233  27.759  1.00  1.870          H  
ATOM   8930 2HG  GLU A 552      38.899  55.375  26.433  1.00  1.870          H  
ATOM   8931  N   GLY A 553      43.158  54.005  24.601  1.00  1.030          N  
ATOM   8932  CA  GLY A 553      44.376  53.257  24.326  1.00  1.310          C  
ATOM   8933  C   GLY A 553      44.314  51.844  24.898  1.00  1.060          C  
ATOM   8934  O   GLY A 553      45.190  51.018  24.627  1.00  1.190          O  
ATOM   8935  H   GLY A 553      42.416  53.942  23.903  1.00  1.240          H  
ATOM   8936 1HA  GLY A 553      44.519  53.211  23.248  1.00  1.570          H  
ATOM   8937 2HA  GLY A 553      45.230  53.788  24.742  1.00  1.570          H  
ATOM   8938  N   ASN A 554      43.257  51.572  25.654  1.00  0.910          N  
ATOM   8939  CA  ASN A 554      43.018  50.293  26.308  1.00  0.820          C  
ATOM   8940  C   ASN A 554      42.460  49.274  25.330  1.00  0.770          C  
ATOM   8941  O   ASN A 554      41.797  49.628  24.349  1.00  0.760          O  
ATOM   8942  CB  ASN A 554      42.074  50.490  27.476  1.00  1.180          C  
ATOM   8943  CG  ASN A 554      42.705  51.266  28.589  1.00  1.180          C  
ATOM   8944  OD1 ASN A 554      43.865  51.019  28.950  1.00  1.180          O  
ATOM   8945  ND2 ASN A 554      41.979  52.199  29.147  1.00  1.180          N  
ATOM   8946  H   ASN A 554      42.593  52.321  25.789  1.00  1.090          H  
ATOM   8947  HA  ASN A 554      43.968  49.905  26.677  1.00  0.980          H  
ATOM   8948 1HB  ASN A 554      41.185  51.027  27.137  1.00  1.420          H  
ATOM   8949 2HB  ASN A 554      41.748  49.519  27.853  1.00  1.420          H  
ATOM   8950 1HD2 ASN A 554      42.356  52.745  29.894  1.00  1.420          H  
ATOM   8951 2HD2 ASN A 554      41.023  52.393  28.824  1.00  1.420          H  
ATOM   8952  N   ILE A 555      42.684  47.988  25.598  1.00  0.780          N  
ATOM   8953  CA  ILE A 555      42.196  46.977  24.688  1.00  0.750          C  
ATOM   8954  C   ILE A 555      41.048  46.191  25.282  1.00  0.740          C  
ATOM   8955  O   ILE A 555      41.126  45.725  26.412  1.00  0.740          O  
ATOM   8956  CB  ILE A 555      43.349  46.026  24.335  1.00  1.060          C  
ATOM   8957  CG1 ILE A 555      44.484  46.824  23.678  1.00  1.060          C  
ATOM   8958  CG2 ILE A 555      42.840  44.903  23.450  1.00  1.060          C  
ATOM   8959  CD1 ILE A 555      45.751  46.043  23.517  1.00  1.060          C  
ATOM   8960  H   ILE A 555      43.217  47.665  26.415  1.00  0.940          H  
ATOM   8961  HA  ILE A 555      41.841  47.455  23.780  1.00  0.900          H  
ATOM   8962  HB  ILE A 555      43.758  45.613  25.237  1.00  1.270          H  
ATOM   8963 1HG1 ILE A 555      44.158  47.191  22.719  1.00  1.270          H  
ATOM   8964 2HG1 ILE A 555      44.720  47.683  24.307  1.00  1.270          H  
ATOM   8965 1HG2 ILE A 555      43.636  44.214  23.199  1.00  1.270          H  
ATOM   8966 2HG2 ILE A 555      42.063  44.347  23.960  1.00  1.270          H  
ATOM   8967 3HG2 ILE A 555      42.431  45.339  22.542  1.00  1.270          H  
ATOM   8968 1HD1 ILE A 555      46.516  46.676  23.072  1.00  1.270          H  
ATOM   8969 2HD1 ILE A 555      46.092  45.698  24.497  1.00  1.270          H  
ATOM   8970 3HD1 ILE A 555      45.582  45.207  22.876  1.00  1.270          H  
ATOM   8971  N   LYS A 556      39.946  46.069  24.560  1.00  0.720          N  
ATOM   8972  CA  LYS A 556      38.882  45.262  25.121  1.00  0.710          C  
ATOM   8973  C   LYS A 556      38.481  44.095  24.233  1.00  0.680          C  
ATOM   8974  O   LYS A 556      38.356  44.205  23.009  1.00  0.680          O  
ATOM   8975  CB  LYS A 556      37.654  46.118  25.443  1.00  1.000          C  
ATOM   8976  CG  LYS A 556      37.846  47.155  26.563  1.00  1.000          C  
ATOM   8977  CD  LYS A 556      36.517  47.878  26.876  1.00  1.000          C  
ATOM   8978  CE  LYS A 556      36.651  48.925  27.988  1.00  1.000          C  
ATOM   8979  NZ  LYS A 556      35.333  49.609  28.273  1.00  1.000          N  
ATOM   8980  H   LYS A 556      39.861  46.507  23.638  1.00  0.860          H  
ATOM   8981  HA  LYS A 556      39.227  44.830  26.057  1.00  0.850          H  
ATOM   8982 1HB  LYS A 556      37.386  46.674  24.558  1.00  1.200          H  
ATOM   8983 2HB  LYS A 556      36.811  45.469  25.701  1.00  1.200          H  
ATOM   8984 1HG  LYS A 556      38.215  46.654  27.459  1.00  1.200          H  
ATOM   8985 2HG  LYS A 556      38.590  47.888  26.247  1.00  1.200          H  
ATOM   8986 1HD  LYS A 556      36.167  48.383  25.984  1.00  1.200          H  
ATOM   8987 2HD  LYS A 556      35.764  47.144  27.171  1.00  1.200          H  
ATOM   8988 1HE  LYS A 556      36.997  48.440  28.900  1.00  1.200          H  
ATOM   8989 2HE  LYS A 556      37.381  49.676  27.686  1.00  1.200          H  
ATOM   8990 1HZ  LYS A 556      35.457  50.293  29.011  1.00  1.200          H  
ATOM   8991 2HZ  LYS A 556      34.994  50.074  27.442  1.00  1.200          H  
ATOM   8992 3HZ  LYS A 556      34.642  48.913  28.570  1.00  1.200          H  
ATOM   8993  N   LEU A 557      38.247  42.974  24.892  1.00  0.680          N  
ATOM   8994  CA  LEU A 557      37.719  41.789  24.245  1.00  0.650          C  
ATOM   8995  C   LEU A 557      36.225  41.881  24.334  1.00  0.670          C  
ATOM   8996  O   LEU A 557      35.688  42.165  25.404  1.00  0.700          O  
ATOM   8997  CB  LEU A 557      38.221  40.498  24.927  1.00  0.920          C  
ATOM   8998  CG  LEU A 557      37.664  39.103  24.445  1.00  0.920          C  
ATOM   8999  CD1 LEU A 557      38.110  38.797  23.011  1.00  0.920          C  
ATOM   9000  CD2 LEU A 557      38.184  38.014  25.414  1.00  0.920          C  
ATOM   9001  H   LEU A 557      38.456  42.981  25.894  1.00  0.820          H  
ATOM   9002  HA  LEU A 557      38.009  41.789  23.195  1.00  0.780          H  
ATOM   9003 1HB  LEU A 557      39.267  40.449  24.759  1.00  1.110          H  
ATOM   9004 2HB  LEU A 557      38.046  40.585  25.987  1.00  1.110          H  
ATOM   9005  HG  LEU A 557      36.568  39.116  24.466  1.00  1.110          H  
ATOM   9006 1HD1 LEU A 557      37.725  37.833  22.717  1.00  1.110          H  
ATOM   9007 2HD1 LEU A 557      37.738  39.557  22.323  1.00  1.110          H  
ATOM   9008 3HD1 LEU A 557      39.188  38.767  22.976  1.00  1.110          H  
ATOM   9009 1HD2 LEU A 557      37.801  37.035  25.112  1.00  1.110          H  
ATOM   9010 2HD2 LEU A 557      39.276  37.993  25.399  1.00  1.110          H  
ATOM   9011 3HD2 LEU A 557      37.845  38.239  26.424  1.00  1.110          H  
ATOM   9012  N   TYR A 558      35.560  41.646  23.224  1.00  0.650          N  
ATOM   9013  CA  TYR A 558      34.115  41.629  23.186  1.00  0.680          C  
ATOM   9014  C   TYR A 558      33.697  40.251  22.739  1.00  0.660          C  
ATOM   9015  O   TYR A 558      34.199  39.752  21.729  1.00  0.720          O  
ATOM   9016  CB  TYR A 558      33.625  42.694  22.222  1.00  0.940          C  
ATOM   9017  CG  TYR A 558      33.963  44.061  22.655  1.00  0.940          C  
ATOM   9018  CD1 TYR A 558      35.135  44.653  22.217  1.00  0.940          C  
ATOM   9019  CD2 TYR A 558      33.120  44.736  23.504  1.00  0.940          C  
ATOM   9020  CE1 TYR A 558      35.442  45.917  22.631  1.00  0.940          C  
ATOM   9021  CE2 TYR A 558      33.441  45.995  23.906  1.00  0.940          C  
ATOM   9022  CZ  TYR A 558      34.596  46.585  23.470  1.00  0.940          C  
ATOM   9023  OH  TYR A 558      34.911  47.856  23.867  1.00  0.940          O  
ATOM   9024  H   TYR A 558      36.088  41.483  22.363  1.00  0.780          H  
ATOM   9025  HA  TYR A 558      33.714  41.805  24.186  1.00  0.820          H  
ATOM   9026 1HB  TYR A 558      34.089  42.532  21.265  1.00  1.130          H  
ATOM   9027 2HB  TYR A 558      32.583  42.622  22.081  1.00  1.130          H  
ATOM   9028  HD1 TYR A 558      35.815  44.112  21.552  1.00  1.130          H  
ATOM   9029  HD2 TYR A 558      32.203  44.269  23.854  1.00  1.130          H  
ATOM   9030  HE1 TYR A 558      36.354  46.394  22.311  1.00  1.130          H  
ATOM   9031  HE2 TYR A 558      32.780  46.538  24.572  1.00  1.130          H  
ATOM   9032  HH  TYR A 558      35.766  48.105  23.500  1.00  1.130          H  
ATOM   9033  N   CYS A 559      32.752  39.631  23.438  1.00  0.630          N  
ATOM   9034  CA  CYS A 559      32.381  38.282  23.045  1.00  0.610          C  
ATOM   9035  C   CYS A 559      30.935  37.888  23.345  1.00  0.560          C  
ATOM   9036  O   CYS A 559      30.262  38.453  24.206  1.00  0.720          O  
ATOM   9037  CB  CYS A 559      33.345  37.293  23.717  1.00  0.860          C  
ATOM   9038  SG  CYS A 559      33.544  37.441  25.539  1.00  0.860          S  
ATOM   9039  H   CYS A 559      32.347  40.043  24.272  1.00  0.760          H  
ATOM   9040  HA  CYS A 559      32.521  38.198  21.972  1.00  0.730          H  
ATOM   9041 1HB  CYS A 559      33.026  36.279  23.488  1.00  1.030          H  
ATOM   9042 2HB  CYS A 559      34.321  37.425  23.292  1.00  1.030          H  
ATOM   9043  N   LYS A 560      30.494  36.872  22.605  1.00  0.550          N  
ATOM   9044  CA  LYS A 560      29.156  36.320  22.752  1.00  0.530          C  
ATOM   9045  C   LYS A 560      29.165  34.806  22.542  1.00  0.510          C  
ATOM   9046  O   LYS A 560      29.915  34.287  21.705  1.00  0.550          O  
ATOM   9047  CB  LYS A 560      28.225  37.025  21.754  1.00  0.750          C  
ATOM   9048  CG  LYS A 560      28.605  36.765  20.294  1.00  0.750          C  
ATOM   9049  CD  LYS A 560      27.831  37.622  19.301  1.00  0.750          C  
ATOM   9050  CE  LYS A 560      28.282  37.284  17.883  1.00  0.750          C  
ATOM   9051  NZ  LYS A 560      27.724  38.191  16.863  1.00  0.750          N  
ATOM   9052  H   LYS A 560      31.132  36.482  21.903  1.00  0.660          H  
ATOM   9053  HA  LYS A 560      28.815  36.522  23.762  1.00  0.640          H  
ATOM   9054 1HB  LYS A 560      27.198  36.692  21.913  1.00  0.900          H  
ATOM   9055 2HB  LYS A 560      28.255  38.101  21.927  1.00  0.900          H  
ATOM   9056 1HG  LYS A 560      29.674  36.949  20.162  1.00  0.900          H  
ATOM   9057 2HG  LYS A 560      28.414  35.719  20.057  1.00  0.900          H  
ATOM   9058 1HD  LYS A 560      26.762  37.434  19.396  1.00  0.900          H  
ATOM   9059 2HD  LYS A 560      28.022  38.681  19.492  1.00  0.900          H  
ATOM   9060 1HE  LYS A 560      29.361  37.349  17.843  1.00  0.900          H  
ATOM   9061 2HE  LYS A 560      27.980  36.264  17.649  1.00  0.900          H  
ATOM   9062 1HZ  LYS A 560      28.086  37.925  15.963  1.00  0.900          H  
ATOM   9063 2HZ  LYS A 560      26.712  38.160  16.846  1.00  0.900          H  
ATOM   9064 3HZ  LYS A 560      28.064  39.144  17.078  1.00  0.900          H  
ATOM   9065  N   GLY A 561      28.301  34.095  23.264  1.00  0.490          N  
ATOM   9066  CA  GLY A 561      28.254  32.638  23.094  1.00  0.500          C  
ATOM   9067  C   GLY A 561      27.404  31.873  24.108  1.00  0.510          C  
ATOM   9068  O   GLY A 561      26.625  32.450  24.871  1.00  0.510          O  
ATOM   9069  H   GLY A 561      27.712  34.596  23.940  1.00  0.590          H  
ATOM   9070 1HA  GLY A 561      27.918  32.404  22.088  1.00  0.600          H  
ATOM   9071 2HA  GLY A 561      29.269  32.257  23.155  1.00  0.600          H  
ATOM   9072  N   ALA A 562      27.503  30.546  24.051  1.00  0.520          N  
ATOM   9073  CA  ALA A 562      26.760  29.643  24.931  1.00  0.550          C  
ATOM   9074  C   ALA A 562      27.151  29.818  26.392  1.00  0.580          C  
ATOM   9075  O   ALA A 562      28.313  30.091  26.706  1.00  0.600          O  
ATOM   9076  CB  ALA A 562      26.962  28.202  24.525  1.00  0.760          C  
ATOM   9077  H   ALA A 562      28.142  30.162  23.341  1.00  0.620          H  
ATOM   9078  HA  ALA A 562      25.721  29.867  24.837  1.00  0.660          H  
ATOM   9079 1HB  ALA A 562      26.368  27.560  25.178  1.00  0.910          H  
ATOM   9080 2HB  ALA A 562      26.636  28.072  23.506  1.00  0.910          H  
ATOM   9081 3HB  ALA A 562      28.007  27.934  24.612  1.00  0.910          H  
ATOM   9082  N   ASP A 563      26.197  29.600  27.296  1.00  0.610          N  
ATOM   9083  CA  ASP A 563      26.451  29.656  28.724  1.00  0.670          C  
ATOM   9084  C   ASP A 563      27.429  28.580  29.156  1.00  0.690          C  
ATOM   9085  O   ASP A 563      28.323  28.805  29.981  1.00  0.770          O  
ATOM   9086  CB  ASP A 563      25.125  29.518  29.468  1.00  0.910          C  
ATOM   9087  CG  ASP A 563      24.338  28.298  29.026  1.00  0.910          C  
ATOM   9088  OD1 ASP A 563      24.727  27.704  28.008  1.00  0.910          O  
ATOM   9089  OD2 ASP A 563      23.319  27.989  29.635  1.00  0.910          O  
ATOM   9090  H   ASP A 563      25.259  29.336  26.997  1.00  0.730          H  
ATOM   9091  HA  ASP A 563      26.877  30.634  28.948  1.00  0.800          H  
ATOM   9092 1HB  ASP A 563      25.305  29.427  30.537  1.00  1.100          H  
ATOM   9093 2HB  ASP A 563      24.531  30.404  29.313  1.00  1.100          H  
ATOM   9094  N   THR A 564      27.389  27.467  28.444  1.00  0.690          N  
ATOM   9095  CA  THR A 564      28.270  26.331  28.709  1.00  0.840          C  
ATOM   9096  C   THR A 564      29.741  26.642  28.450  1.00  0.820          C  
ATOM   9097  O   THR A 564      30.610  25.863  28.843  1.00  1.080          O  
ATOM   9098  CB  THR A 564      27.882  25.095  27.874  1.00  1.120          C  
ATOM   9099  OG1 THR A 564      27.944  25.409  26.469  1.00  1.120          O  
ATOM   9100  CG2 THR A 564      26.493  24.650  28.233  1.00  1.120          C  
ATOM   9101  H   THR A 564      26.582  27.383  27.817  1.00  0.830          H  
ATOM   9102  HA  THR A 564      28.167  26.068  29.762  1.00  1.010          H  
ATOM   9103  HB  THR A 564      28.578  24.286  28.086  1.00  1.340          H  
ATOM   9104  HG1 THR A 564      28.863  25.480  26.194  1.00  1.340          H  
ATOM   9105 1HG2 THR A 564      26.233  23.771  27.646  1.00  1.340          H  
ATOM   9106 2HG2 THR A 564      26.454  24.405  29.293  1.00  1.340          H  
ATOM   9107 3HG2 THR A 564      25.785  25.444  28.023  1.00  1.340          H  
ATOM   9108  N   VAL A 565      30.029  27.743  27.757  1.00  0.660          N  
ATOM   9109  CA  VAL A 565      31.398  28.146  27.528  1.00  0.650          C  
ATOM   9110  C   VAL A 565      31.694  29.440  28.312  1.00  0.650          C  
ATOM   9111  O   VAL A 565      32.686  29.512  29.034  1.00  0.700          O  
ATOM   9112  CB  VAL A 565      31.744  28.192  26.001  1.00  0.910          C  
ATOM   9113  CG1 VAL A 565      30.982  29.289  25.228  1.00  0.910          C  
ATOM   9114  CG2 VAL A 565      33.256  28.390  25.850  1.00  0.910          C  
ATOM   9115  H   VAL A 565      29.271  28.348  27.450  1.00  0.790          H  
ATOM   9116  HA  VAL A 565      32.046  27.376  27.944  1.00  0.780          H  
ATOM   9117  HB  VAL A 565      31.463  27.237  25.553  1.00  1.100          H  
ATOM   9118 1HG1 VAL A 565      31.259  29.242  24.173  1.00  1.100          H  
ATOM   9119 2HG1 VAL A 565      29.935  29.107  25.311  1.00  1.100          H  
ATOM   9120 3HG1 VAL A 565      31.205  30.254  25.608  1.00  1.100          H  
ATOM   9121 1HG2 VAL A 565      33.517  28.367  24.796  1.00  1.100          H  
ATOM   9122 2HG2 VAL A 565      33.556  29.346  26.281  1.00  1.100          H  
ATOM   9123 3HG2 VAL A 565      33.780  27.583  26.365  1.00  1.100          H  
ATOM   9124  N   ILE A 566      30.821  30.447  28.239  1.00  0.630          N  
ATOM   9125  CA  ILE A 566      31.095  31.702  28.934  1.00  0.650          C  
ATOM   9126  C   ILE A 566      31.204  31.577  30.433  1.00  0.660          C  
ATOM   9127  O   ILE A 566      32.131  32.128  31.019  1.00  0.690          O  
ATOM   9128  CB  ILE A 566      30.100  32.822  28.567  1.00  0.900          C  
ATOM   9129  CG1 ILE A 566      30.392  33.222  27.131  1.00  0.900          C  
ATOM   9130  CG2 ILE A 566      30.212  34.039  29.565  1.00  0.900          C  
ATOM   9131  CD1 ILE A 566      29.417  34.088  26.466  1.00  0.900          C  
ATOM   9132  H   ILE A 566      29.973  30.353  27.675  1.00  0.760          H  
ATOM   9133  HA  ILE A 566      32.065  32.046  28.581  1.00  0.780          H  
ATOM   9134  HB  ILE A 566      29.081  32.424  28.590  1.00  1.080          H  
ATOM   9135 1HG1 ILE A 566      31.343  33.736  27.133  1.00  1.080          H  
ATOM   9136 2HG1 ILE A 566      30.469  32.324  26.535  1.00  1.080          H  
ATOM   9137 1HG2 ILE A 566      29.518  34.817  29.286  1.00  1.080          H  
ATOM   9138 2HG2 ILE A 566      29.980  33.728  30.585  1.00  1.080          H  
ATOM   9139 3HG2 ILE A 566      31.228  34.441  29.537  1.00  1.080          H  
ATOM   9140 1HD1 ILE A 566      29.770  34.295  25.470  1.00  1.080          H  
ATOM   9141 2HD1 ILE A 566      28.488  33.582  26.406  1.00  1.080          H  
ATOM   9142 3HD1 ILE A 566      29.293  35.031  26.997  1.00  1.080          H  
ATOM   9143  N   TYR A 567      30.312  30.847  31.084  1.00  0.660          N  
ATOM   9144  CA  TYR A 567      30.362  30.841  32.535  1.00  0.680          C  
ATOM   9145  C   TYR A 567      31.487  29.993  33.093  1.00  0.680          C  
ATOM   9146  O   TYR A 567      31.707  29.980  34.303  1.00  0.750          O  
ATOM   9147  CB  TYR A 567      29.030  30.396  33.115  1.00  0.940          C  
ATOM   9148  CG  TYR A 567      27.935  31.419  32.949  1.00  0.940          C  
ATOM   9149  CD1 TYR A 567      27.137  31.348  31.862  1.00  0.940          C  
ATOM   9150  CD2 TYR A 567      27.714  32.393  33.887  1.00  0.940          C  
ATOM   9151  CE1 TYR A 567      26.122  32.218  31.676  1.00  0.940          C  
ATOM   9152  CE2 TYR A 567      26.683  33.270  33.695  1.00  0.940          C  
ATOM   9153  CZ  TYR A 567      25.898  33.173  32.592  1.00  0.940          C  
ATOM   9154  OH  TYR A 567      24.881  34.016  32.417  1.00  0.940          O  
ATOM   9155  H   TYR A 567      29.581  30.319  30.598  1.00  0.790          H  
ATOM   9156  HA  TYR A 567      30.520  31.858  32.858  1.00  0.820          H  
ATOM   9157 1HB  TYR A 567      28.711  29.470  32.625  1.00  1.130          H  
ATOM   9158 2HB  TYR A 567      29.143  30.183  34.176  1.00  1.130          H  
ATOM   9159  HD1 TYR A 567      27.316  30.589  31.157  1.00  1.130          H  
ATOM   9160  HD2 TYR A 567      28.341  32.465  34.774  1.00  1.130          H  
ATOM   9161  HE1 TYR A 567      25.490  32.143  30.798  1.00  1.130          H  
ATOM   9162  HE2 TYR A 567      26.487  34.029  34.413  1.00  1.130          H  
ATOM   9163  HH  TYR A 567      24.439  33.820  31.585  1.00  1.130          H  
ATOM   9164  N   GLU A 568      32.209  29.282  32.225  1.00  0.690          N  
ATOM   9165  CA  GLU A 568      33.296  28.448  32.675  1.00  0.700          C  
ATOM   9166  C   GLU A 568      34.643  29.139  32.536  1.00  0.740          C  
ATOM   9167  O   GLU A 568      35.680  28.581  32.929  1.00  0.880          O  
ATOM   9168  CB  GLU A 568      33.290  27.110  31.935  1.00  0.980          C  
ATOM   9169  CG  GLU A 568      32.060  26.266  32.229  1.00  0.980          C  
ATOM   9170  CD  GLU A 568      31.999  25.901  33.699  1.00  0.980          C  
ATOM   9171  OE1 GLU A 568      33.035  25.604  34.260  1.00  0.980          O  
ATOM   9172  OE2 GLU A 568      30.947  25.941  34.273  1.00  0.980          O  
ATOM   9173  H   GLU A 568      32.037  29.347  31.220  1.00  0.830          H  
ATOM   9174  HA  GLU A 568      33.123  28.242  33.720  1.00  0.840          H  
ATOM   9175 1HB  GLU A 568      33.321  27.295  30.855  1.00  1.170          H  
ATOM   9176 2HB  GLU A 568      34.175  26.537  32.198  1.00  1.170          H  
ATOM   9177 1HG  GLU A 568      31.165  26.828  31.956  1.00  1.170          H  
ATOM   9178 2HG  GLU A 568      32.089  25.362  31.621  1.00  1.170          H  
ATOM   9179  N   ARG A 569      34.631  30.351  31.963  1.00  0.700          N  
ATOM   9180  CA  ARG A 569      35.854  31.094  31.705  1.00  0.720          C  
ATOM   9181  C   ARG A 569      35.838  32.476  32.339  1.00  0.730          C  
ATOM   9182  O   ARG A 569      36.630  33.348  31.988  1.00  0.940          O  
ATOM   9183  CB  ARG A 569      36.101  31.160  30.205  1.00  1.000          C  
ATOM   9184  CG  ARG A 569      36.396  29.788  29.536  1.00  1.000          C  
ATOM   9185  CD  ARG A 569      37.725  29.238  29.981  1.00  1.000          C  
ATOM   9186  NE  ARG A 569      38.053  27.968  29.389  1.00  1.000          N  
ATOM   9187  CZ  ARG A 569      37.724  26.757  29.903  1.00  1.000          C  
ATOM   9188  NH1 ARG A 569      37.017  26.635  31.032  1.00  1.000          N  
ATOM   9189  NH2 ARG A 569      38.127  25.670  29.263  1.00  1.000          N  
ATOM   9190  H   ARG A 569      33.740  30.775  31.676  1.00  0.840          H  
ATOM   9191  HA  ARG A 569      36.677  30.565  32.170  1.00  0.860          H  
ATOM   9192 1HB  ARG A 569      35.232  31.590  29.707  1.00  1.200          H  
ATOM   9193 2HB  ARG A 569      36.940  31.804  30.017  1.00  1.200          H  
ATOM   9194 1HG  ARG A 569      35.611  29.076  29.783  1.00  1.200          H  
ATOM   9195 2HG  ARG A 569      36.433  29.924  28.453  1.00  1.200          H  
ATOM   9196 1HD  ARG A 569      38.484  29.941  29.678  1.00  1.200          H  
ATOM   9197 2HD  ARG A 569      37.771  29.118  31.048  1.00  1.200          H  
ATOM   9198  HE  ARG A 569      38.602  27.980  28.531  1.00  1.200          H  
ATOM   9199 1HH1 ARG A 569      36.684  27.455  31.569  1.00  1.200          H  
ATOM   9200 2HH1 ARG A 569      36.792  25.718  31.385  1.00  1.200          H  
ATOM   9201 1HH2 ARG A 569      38.694  25.760  28.398  1.00  1.200          H  
ATOM   9202 2HH2 ARG A 569      37.904  24.754  29.622  1.00  1.200          H  
ATOM   9203  N   LEU A 570      34.925  32.661  33.265  1.00  0.660          N  
ATOM   9204  CA  LEU A 570      34.796  33.905  33.987  1.00  0.650          C  
ATOM   9205  C   LEU A 570      35.820  33.972  35.096  1.00  0.690          C  
ATOM   9206  O   LEU A 570      36.304  32.948  35.575  1.00  0.780          O  
ATOM   9207  CB  LEU A 570      33.402  34.052  34.630  1.00  0.910          C  
ATOM   9208  CG  LEU A 570      32.184  34.098  33.714  1.00  0.910          C  
ATOM   9209  CD1 LEU A 570      30.927  34.083  34.574  1.00  0.910          C  
ATOM   9210  CD2 LEU A 570      32.208  35.350  32.847  1.00  0.910          C  
ATOM   9211  H   LEU A 570      34.315  31.884  33.488  1.00  0.790          H  
ATOM   9212  HA  LEU A 570      34.981  34.730  33.310  1.00  0.780          H  
ATOM   9213 1HB  LEU A 570      33.263  33.215  35.314  1.00  1.100          H  
ATOM   9214 2HB  LEU A 570      33.396  34.969  35.210  1.00  1.100          H  
ATOM   9215  HG  LEU A 570      32.187  33.246  33.089  1.00  1.100          H  
ATOM   9216 1HD1 LEU A 570      30.059  34.106  33.931  1.00  1.100          H  
ATOM   9217 2HD1 LEU A 570      30.905  33.175  35.182  1.00  1.100          H  
ATOM   9218 3HD1 LEU A 570      30.922  34.946  35.217  1.00  1.100          H  
ATOM   9219 1HD2 LEU A 570      31.329  35.365  32.206  1.00  1.100          H  
ATOM   9220 2HD2 LEU A 570      32.219  36.220  33.480  1.00  1.100          H  
ATOM   9221 3HD2 LEU A 570      33.067  35.356  32.241  1.00  1.100          H  
ATOM   9222  N   HIS A 571      36.105  35.192  35.536  1.00  0.680          N  
ATOM   9223  CA  HIS A 571      36.938  35.442  36.712  1.00  0.820          C  
ATOM   9224  C   HIS A 571      36.336  34.670  37.903  1.00  0.990          C  
ATOM   9225  O   HIS A 571      37.059  34.152  38.748  1.00  1.220          O  
ATOM   9226  CB  HIS A 571      37.005  36.946  37.028  1.00  1.090          C  
ATOM   9227  CG  HIS A 571      37.961  37.344  38.155  1.00  1.090          C  
ATOM   9228  ND1 HIS A 571      37.954  38.610  38.728  1.00  1.090          N  
ATOM   9229  CD2 HIS A 571      38.960  36.665  38.774  1.00  1.090          C  
ATOM   9230  CE1 HIS A 571      38.896  38.677  39.652  1.00  1.090          C  
ATOM   9231  NE2 HIS A 571      39.523  37.517  39.693  1.00  1.090          N  
ATOM   9232  H   HIS A 571      35.734  35.988  35.013  1.00  0.820          H  
ATOM   9233  HA  HIS A 571      37.948  35.078  36.531  1.00  0.980          H  
ATOM   9234 1HB  HIS A 571      37.308  37.485  36.124  1.00  1.310          H  
ATOM   9235 2HB  HIS A 571      36.020  37.293  37.289  1.00  1.310          H  
ATOM   9236  HD2 HIS A 571      39.272  35.638  38.579  1.00  1.310          H  
ATOM   9237  HE1 HIS A 571      39.126  39.545  40.268  1.00  1.310          H  
ATOM   9238  HE2 HIS A 571      40.302  37.286  40.299  1.00  1.310          H  
ATOM   9239  N   ARG A 572      34.985  34.656  37.980  1.00  1.610          N  
ATOM   9240  CA  ARG A 572      34.143  33.990  38.997  1.00  2.130          C  
ATOM   9241  C   ARG A 572      34.041  34.754  40.313  1.00  1.800          C  
ATOM   9242  O   ARG A 572      33.150  34.491  41.118  1.00  2.360          O  
ATOM   9243  CB  ARG A 572      34.649  32.564  39.284  1.00  2.770          C  
ATOM   9244  CG  ARG A 572      34.523  31.563  38.107  1.00  2.770          C  
ATOM   9245  CD  ARG A 572      35.242  30.269  38.381  1.00  2.770          C  
ATOM   9246  NE  ARG A 572      35.278  29.368  37.184  1.00  2.770          N  
ATOM   9247  CZ  ARG A 572      34.395  28.379  36.870  1.00  2.770          C  
ATOM   9248  NH1 ARG A 572      33.381  28.094  37.668  1.00  2.770          N  
ATOM   9249  NH2 ARG A 572      34.563  27.690  35.746  1.00  2.770          N  
ATOM   9250  H   ARG A 572      34.491  35.161  37.255  1.00  1.930          H  
ATOM   9251  HA  ARG A 572      33.137  33.904  38.582  1.00  2.560          H  
ATOM   9252 1HB  ARG A 572      35.663  32.548  39.650  1.00  3.330          H  
ATOM   9253 2HB  ARG A 572      34.035  32.152  40.084  1.00  3.330          H  
ATOM   9254 1HG  ARG A 572      33.472  31.338  37.933  1.00  3.330          H  
ATOM   9255 2HG  ARG A 572      34.934  31.989  37.225  1.00  3.330          H  
ATOM   9256 1HD  ARG A 572      36.274  30.501  38.653  1.00  3.330          H  
ATOM   9257 2HD  ARG A 572      34.769  29.745  39.204  1.00  3.330          H  
ATOM   9258  HE  ARG A 572      36.021  29.538  36.517  1.00  3.330          H  
ATOM   9259 1HH1 ARG A 572      33.247  28.610  38.517  1.00  3.330          H  
ATOM   9260 2HH1 ARG A 572      32.720  27.356  37.418  1.00  3.330          H  
ATOM   9261 1HH2 ARG A 572      35.316  27.916  35.072  1.00  3.330          H  
ATOM   9262 2HH2 ARG A 572      33.909  26.936  35.483  1.00  3.330          H  
ATOM   9263  N   MET A 573      34.907  35.740  40.504  1.00  1.610          N  
ATOM   9264  CA  MET A 573      34.878  36.573  41.695  1.00  2.070          C  
ATOM   9265  C   MET A 573      33.975  37.805  41.555  1.00  2.130          C  
ATOM   9266  O   MET A 573      33.548  38.372  42.558  1.00  2.710          O  
ATOM   9267  CB  MET A 573      36.288  36.982  42.075  1.00  2.710          C  
ATOM   9268  CG  MET A 573      37.164  35.807  42.499  1.00  2.710          C  
ATOM   9269  SD  MET A 573      38.848  36.275  42.947  1.00  2.710          S  
ATOM   9270  CE  MET A 573      38.626  37.093  44.527  1.00  2.710          C  
ATOM   9271  H   MET A 573      35.626  35.875  39.809  1.00  1.930          H  
ATOM   9272  HA  MET A 573      34.475  35.975  42.511  1.00  2.480          H  
ATOM   9273 1HB  MET A 573      36.757  37.468  41.227  1.00  3.260          H  
ATOM   9274 2HB  MET A 573      36.240  37.703  42.881  1.00  3.260          H  
ATOM   9275 1HG  MET A 573      36.704  35.301  43.345  1.00  3.260          H  
ATOM   9276 2HG  MET A 573      37.219  35.094  41.671  1.00  3.260          H  
ATOM   9277 1HE  MET A 573      39.597  37.414  44.906  1.00  3.260          H  
ATOM   9278 2HE  MET A 573      37.982  37.961  44.411  1.00  3.260          H  
ATOM   9279 3HE  MET A 573      38.176  36.396  45.235  1.00  3.260          H  
ATOM   9280  N   ASN A 574      33.675  38.219  40.318  1.00  1.910          N  
ATOM   9281  CA  ASN A 574      32.867  39.408  40.070  1.00  2.220          C  
ATOM   9282  C   ASN A 574      31.617  39.310  39.132  1.00  1.760          C  
ATOM   9283  O   ASN A 574      31.303  40.315  38.492  1.00  2.080          O  
ATOM   9284  CB  ASN A 574      33.787  40.468  39.522  1.00  2.980          C  
ATOM   9285  CG  ASN A 574      34.370  40.017  38.223  1.00  2.980          C  
ATOM   9286  OD1 ASN A 574      34.133  38.874  37.784  1.00  2.980          O  
ATOM   9287  ND2 ASN A 574      35.131  40.871  37.592  1.00  2.980          N  
ATOM   9288  H   ASN A 574      34.057  37.741  39.511  1.00  2.290          H  
ATOM   9289  HA  ASN A 574      32.488  39.748  41.034  1.00  2.660          H  
ATOM   9290 1HB  ASN A 574      33.249  41.405  39.378  1.00  3.580          H  
ATOM   9291 2HB  ASN A 574      34.592  40.649  40.234  1.00  3.580          H  
ATOM   9292 1HD2 ASN A 574      35.556  40.616  36.729  1.00  3.580          H  
ATOM   9293 2HD2 ASN A 574      35.295  41.775  37.984  1.00  3.580          H  
ATOM   9294  N   PRO A 575      30.934  38.149  38.951  1.00  1.710          N  
ATOM   9295  CA  PRO A 575      29.748  37.990  38.126  1.00  1.960          C  
ATOM   9296  C   PRO A 575      28.485  38.410  38.875  1.00  1.540          C  
ATOM   9297  O   PRO A 575      28.673  39.247  39.759  1.00  1.910          O  
ATOM   9298  CB  PRO A 575      29.756  36.499  37.826  1.00  2.940          C  
ATOM   9299  CG  PRO A 575      30.317  35.894  39.074  1.00  2.940          C  
ATOM   9300  CD  PRO A 575      31.376  36.878  39.537  1.00  2.940          C  
ATOM   9301  HA  PRO A 575      29.866  38.582  37.208  1.00  2.350          H  
ATOM   9302 1HB  PRO A 575      28.759  36.164  37.576  1.00  3.530          H  
ATOM   9303 2HB  PRO A 575      30.378  36.312  36.951  1.00  3.530          H  
ATOM   9304 1HG  PRO A 575      29.528  35.745  39.827  1.00  3.530          H  
ATOM   9305 2HG  PRO A 575      30.731  34.903  38.859  1.00  3.530          H  
ATOM   9306 1HD  PRO A 575      31.403  36.916  40.641  1.00  3.530          H  
ATOM   9307 2HD  PRO A 575      32.303  36.553  39.075  1.00  3.530          H  
ATOM   9308  N   THR A 576      27.473  38.527  38.027  1.00  1.120          N  
ATOM   9309  CA  THR A 576      26.123  38.195  38.482  1.00  0.980          C  
ATOM   9310  C   THR A 576      25.619  36.969  37.754  1.00  0.930          C  
ATOM   9311  O   THR A 576      24.790  37.084  36.836  1.00  0.900          O  
ATOM   9312  CB  THR A 576      25.133  39.312  38.111  1.00  1.430          C  
ATOM   9313  OG1 THR A 576      25.186  39.506  36.677  1.00  1.430          O  
ATOM   9314  CG2 THR A 576      25.465  40.603  38.793  1.00  1.430          C  
ATOM   9315  H   THR A 576      27.459  39.401  37.513  1.00  1.340          H  
ATOM   9316  HA  THR A 576      26.131  38.006  39.557  1.00  1.180          H  
ATOM   9317  HB  THR A 576      24.132  39.014  38.400  1.00  1.710          H  
ATOM   9318  HG1 THR A 576      24.839  38.701  36.231  1.00  1.710          H  
ATOM   9319 1HG2 THR A 576      24.743  41.361  38.500  1.00  1.710          H  
ATOM   9320 2HG2 THR A 576      25.424  40.460  39.872  1.00  1.710          H  
ATOM   9321 3HG2 THR A 576      26.463  40.929  38.514  1.00  1.710          H  
ATOM   9322  N   LYS A 577      26.163  35.796  38.095  1.00  0.970          N  
ATOM   9323  CA  LYS A 577      25.844  34.613  37.317  1.00  0.980          C  
ATOM   9324  C   LYS A 577      24.496  34.018  37.649  1.00  0.950          C  
ATOM   9325  O   LYS A 577      23.823  33.494  36.769  1.00  0.940          O  
ATOM   9326  CB  LYS A 577      26.944  33.553  37.467  1.00  1.370          C  
ATOM   9327  CG  LYS A 577      27.055  32.910  38.848  1.00  1.370          C  
ATOM   9328  CD  LYS A 577      28.217  31.925  38.915  1.00  1.370          C  
ATOM   9329  CE  LYS A 577      28.271  31.233  40.281  1.00  1.370          C  
ATOM   9330  NZ  LYS A 577      29.419  30.297  40.391  1.00  1.370          N  
ATOM   9331  H   LYS A 577      26.781  35.736  38.893  1.00  1.160          H  
ATOM   9332  HA  LYS A 577      25.805  34.901  36.275  1.00  1.180          H  
ATOM   9333 1HB  LYS A 577      26.752  32.750  36.760  1.00  1.640          H  
ATOM   9334 2HB  LYS A 577      27.906  33.984  37.207  1.00  1.640          H  
ATOM   9335 1HG  LYS A 577      27.197  33.679  39.604  1.00  1.640          H  
ATOM   9336 2HG  LYS A 577      26.141  32.360  39.077  1.00  1.640          H  
ATOM   9337 1HD  LYS A 577      28.100  31.169  38.135  1.00  1.640          H  
ATOM   9338 2HD  LYS A 577      29.157  32.455  38.747  1.00  1.640          H  
ATOM   9339 1HE  LYS A 577      28.356  31.989  41.059  1.00  1.640          H  
ATOM   9340 2HE  LYS A 577      27.347  30.672  40.430  1.00  1.640          H  
ATOM   9341 1HZ  LYS A 577      29.412  29.864  41.305  1.00  1.640          H  
ATOM   9342 2HZ  LYS A 577      29.344  29.582  39.680  1.00  1.640          H  
ATOM   9343 3HZ  LYS A 577      30.282  30.809  40.268  1.00  1.640          H  
ATOM   9344  N   GLN A 578      24.021  34.136  38.887  1.00  0.960          N  
ATOM   9345  CA  GLN A 578      22.725  33.517  39.120  1.00  0.960          C  
ATOM   9346  C   GLN A 578      21.665  34.311  38.400  1.00  0.890          C  
ATOM   9347  O   GLN A 578      20.794  33.746  37.748  1.00  0.880          O  
ATOM   9348  CB  GLN A 578      22.360  33.445  40.602  1.00  1.340          C  
ATOM   9349  CG  GLN A 578      21.029  32.685  40.881  1.00  1.340          C  
ATOM   9350  CD  GLN A 578      21.090  31.202  40.508  1.00  1.340          C  
ATOM   9351  OE1 GLN A 578      22.001  30.509  40.977  1.00  1.340          O  
ATOM   9352  NE2 GLN A 578      20.155  30.704  39.689  1.00  1.340          N  
ATOM   9353  H   GLN A 578      24.537  34.601  39.619  1.00  1.150          H  
ATOM   9354  HA  GLN A 578      22.735  32.509  38.710  1.00  1.150          H  
ATOM   9355 1HB  GLN A 578      23.158  32.953  41.153  1.00  1.610          H  
ATOM   9356 2HB  GLN A 578      22.256  34.457  41.002  1.00  1.610          H  
ATOM   9357 1HG  GLN A 578      20.803  32.758  41.941  1.00  1.610          H  
ATOM   9358 2HG  GLN A 578      20.218  33.143  40.300  1.00  1.610          H  
ATOM   9359 1HE2 GLN A 578      20.175  29.741  39.435  1.00  1.610          H  
ATOM   9360 2HE2 GLN A 578      19.403  31.298  39.283  1.00  1.610          H  
ATOM   9361  N   GLU A 579      21.768  35.627  38.485  1.00  0.860          N  
ATOM   9362  CA  GLU A 579      20.786  36.501  37.891  1.00  0.830          C  
ATOM   9363  C   GLU A 579      20.848  36.466  36.370  1.00  0.780          C  
ATOM   9364  O   GLU A 579      19.807  36.431  35.705  1.00  0.770          O  
ATOM   9365  CB  GLU A 579      21.000  37.908  38.424  1.00  1.170          C  
ATOM   9366  CG  GLU A 579      20.761  38.060  39.928  1.00  1.170          C  
ATOM   9367  CD  GLU A 579      21.931  37.566  40.765  1.00  1.170          C  
ATOM   9368  OE1 GLU A 579      22.952  37.244  40.185  1.00  1.170          O  
ATOM   9369  OE2 GLU A 579      21.805  37.499  41.959  1.00  1.170          O  
ATOM   9370  H   GLU A 579      22.519  36.033  39.043  1.00  1.030          H  
ATOM   9371  HA  GLU A 579      19.798  36.158  38.198  1.00  1.000          H  
ATOM   9372 1HB  GLU A 579      22.004  38.228  38.197  1.00  1.410          H  
ATOM   9373 2HB  GLU A 579      20.310  38.580  37.926  1.00  1.410          H  
ATOM   9374 1HG  GLU A 579      20.581  39.113  40.153  1.00  1.410          H  
ATOM   9375 2HG  GLU A 579      19.867  37.499  40.195  1.00  1.410          H  
ATOM   9376  N   THR A 580      22.060  36.459  35.806  1.00  0.760          N  
ATOM   9377  CA  THR A 580      22.192  36.426  34.366  1.00  0.730          C  
ATOM   9378  C   THR A 580      21.695  35.066  33.863  1.00  0.720          C  
ATOM   9379  O   THR A 580      20.998  34.996  32.847  1.00  0.680          O  
ATOM   9380  CB  THR A 580      23.632  36.719  33.918  1.00  1.030          C  
ATOM   9381  OG1 THR A 580      24.036  38.017  34.433  1.00  1.030          O  
ATOM   9382  CG2 THR A 580      23.659  36.798  32.378  1.00  1.030          C  
ATOM   9383  H   THR A 580      22.911  36.511  36.364  1.00  0.910          H  
ATOM   9384  HA  THR A 580      21.552  37.197  33.941  1.00  0.880          H  
ATOM   9385  HB  THR A 580      24.303  35.941  34.273  1.00  1.240          H  
ATOM   9386  HG1 THR A 580      24.321  37.914  35.371  1.00  1.240          H  
ATOM   9387 1HG2 THR A 580      24.672  37.022  32.046  1.00  1.240          H  
ATOM   9388 2HG2 THR A 580      23.339  35.862  31.938  1.00  1.240          H  
ATOM   9389 3HG2 THR A 580      22.986  37.585  32.049  1.00  1.240          H  
ATOM   9390  N   GLN A 581      22.053  33.962  34.547  1.00  0.780          N  
ATOM   9391  CA  GLN A 581      21.582  32.665  34.096  1.00  0.800          C  
ATOM   9392  C   GLN A 581      20.063  32.589  34.207  1.00  0.770          C  
ATOM   9393  O   GLN A 581      19.421  31.990  33.343  1.00  0.760          O  
ATOM   9394  CB  GLN A 581      22.214  31.525  34.885  1.00  1.110          C  
ATOM   9395  CG  GLN A 581      21.891  30.098  34.350  1.00  1.110          C  
ATOM   9396  CD  GLN A 581      22.502  29.790  32.958  1.00  1.110          C  
ATOM   9397  OE1 GLN A 581      23.692  30.053  32.753  1.00  1.110          O  
ATOM   9398  NE2 GLN A 581      21.723  29.204  32.033  1.00  1.110          N  
ATOM   9399  H   GLN A 581      22.660  34.002  35.369  1.00  0.940          H  
ATOM   9400  HA  GLN A 581      21.850  32.546  33.058  1.00  0.960          H  
ATOM   9401 1HB  GLN A 581      23.299  31.651  34.887  1.00  1.330          H  
ATOM   9402 2HB  GLN A 581      21.882  31.586  35.928  1.00  1.330          H  
ATOM   9403 1HG  GLN A 581      22.286  29.374  35.057  1.00  1.330          H  
ATOM   9404 2HG  GLN A 581      20.805  29.980  34.274  1.00  1.330          H  
ATOM   9405 1HE2 GLN A 581      22.147  28.933  31.123  1.00  1.330          H  
ATOM   9406 2HE2 GLN A 581      20.717  28.987  32.231  1.00  1.330          H  
ATOM   9407  N   ASP A 582      19.469  33.192  35.258  1.00  0.780          N  
ATOM   9408  CA  ASP A 582      18.021  33.179  35.362  1.00  0.770          C  
ATOM   9409  C   ASP A 582      17.447  33.922  34.167  1.00  0.710          C  
ATOM   9410  O   ASP A 582      16.500  33.443  33.547  1.00  0.710          O  
ATOM   9411  CB  ASP A 582      17.512  33.855  36.644  1.00  1.080          C  
ATOM   9412  CG  ASP A 582      17.761  33.074  37.976  1.00  1.080          C  
ATOM   9413  OD1 ASP A 582      18.105  31.908  37.961  1.00  1.080          O  
ATOM   9414  OD2 ASP A 582      17.572  33.678  39.006  1.00  1.080          O  
ATOM   9415  H   ASP A 582      20.021  33.608  36.012  1.00  0.940          H  
ATOM   9416  HA  ASP A 582      17.674  32.147  35.340  1.00  0.920          H  
ATOM   9417 1HB  ASP A 582      17.994  34.827  36.733  1.00  1.300          H  
ATOM   9418 2HB  ASP A 582      16.443  34.038  36.548  1.00  1.300          H  
ATOM   9419  N   ALA A 583      18.067  35.051  33.775  1.00  0.680          N  
ATOM   9420  CA  ALA A 583      17.596  35.796  32.615  1.00  0.640          C  
ATOM   9421  C   ALA A 583      17.614  34.939  31.376  1.00  0.620          C  
ATOM   9422  O   ALA A 583      16.648  34.940  30.618  1.00  0.630          O  
ATOM   9423  CB  ALA A 583      18.466  36.992  32.368  1.00  0.910          C  
ATOM   9424  H   ALA A 583      18.825  35.433  34.349  1.00  0.820          H  
ATOM   9425  HA  ALA A 583      16.578  36.119  32.805  1.00  0.770          H  
ATOM   9426 1HB  ALA A 583      18.095  37.517  31.510  1.00  1.090          H  
ATOM   9427 2HB  ALA A 583      18.453  37.630  33.251  1.00  1.090          H  
ATOM   9428 3HB  ALA A 583      19.475  36.684  32.169  1.00  1.090          H  
ATOM   9429  N   LEU A 584      18.673  34.149  31.203  1.00  0.630          N  
ATOM   9430  CA  LEU A 584      18.750  33.258  30.060  1.00  0.630          C  
ATOM   9431  C   LEU A 584      17.639  32.218  30.090  1.00  0.680          C  
ATOM   9432  O   LEU A 584      17.009  31.978  29.054  1.00  0.710          O  
ATOM   9433  CB  LEU A 584      20.110  32.551  30.039  1.00  0.880          C  
ATOM   9434  CG  LEU A 584      21.340  33.384  29.661  1.00  0.880          C  
ATOM   9435  CD1 LEU A 584      22.597  32.586  30.009  1.00  0.880          C  
ATOM   9436  CD2 LEU A 584      21.294  33.656  28.138  1.00  0.880          C  
ATOM   9437  H   LEU A 584      19.460  34.238  31.854  1.00  0.760          H  
ATOM   9438  HA  LEU A 584      18.626  33.850  29.160  1.00  0.760          H  
ATOM   9439 1HB  LEU A 584      20.292  32.133  31.020  1.00  1.060          H  
ATOM   9440 2HB  LEU A 584      20.052  31.719  29.334  1.00  1.060          H  
ATOM   9441  HG  LEU A 584      21.359  34.326  30.214  1.00  1.060          H  
ATOM   9442 1HD1 LEU A 584      23.473  33.152  29.726  1.00  1.060          H  
ATOM   9443 2HD1 LEU A 584      22.635  32.387  31.059  1.00  1.060          H  
ATOM   9444 3HD1 LEU A 584      22.576  31.643  29.484  1.00  1.060          H  
ATOM   9445 1HD2 LEU A 584      22.180  34.203  27.833  1.00  1.060          H  
ATOM   9446 2HD2 LEU A 584      21.270  32.712  27.613  1.00  1.060          H  
ATOM   9447 3HD2 LEU A 584      20.409  34.227  27.877  1.00  1.060          H  
ATOM   9448  N   ASP A 585      17.358  31.643  31.279  1.00  0.720          N  
ATOM   9449  CA  ASP A 585      16.291  30.647  31.389  1.00  0.790          C  
ATOM   9450  C   ASP A 585      14.934  31.311  31.113  1.00  0.800          C  
ATOM   9451  O   ASP A 585      14.002  30.660  30.631  1.00  0.860          O  
ATOM   9452  CB  ASP A 585      16.245  29.945  32.760  1.00  1.080          C  
ATOM   9453  CG  ASP A 585      17.451  28.951  33.092  1.00  1.080          C  
ATOM   9454  OD1 ASP A 585      18.383  28.792  32.296  1.00  1.080          O  
ATOM   9455  OD2 ASP A 585      17.327  28.265  34.110  1.00  1.080          O  
ATOM   9456  H   ASP A 585      17.957  31.848  32.087  1.00  0.860          H  
ATOM   9457  HA  ASP A 585      16.459  29.879  30.635  1.00  0.950          H  
ATOM   9458 1HB  ASP A 585      16.225  30.717  33.536  1.00  1.290          H  
ATOM   9459 2HB  ASP A 585      15.310  29.393  32.838  1.00  1.290          H  
ATOM   9460  N   ILE A 586      14.790  32.586  31.478  1.00  0.760          N  
ATOM   9461  CA  ILE A 586      13.569  33.342  31.218  1.00  0.780          C  
ATOM   9462  C   ILE A 586      13.408  33.583  29.728  1.00  0.780          C  
ATOM   9463  O   ILE A 586      12.357  33.314  29.152  1.00  0.840          O  
ATOM   9464  CB  ILE A 586      13.547  34.678  31.984  1.00  1.080          C  
ATOM   9465  CG1 ILE A 586      13.439  34.376  33.499  1.00  1.080          C  
ATOM   9466  CG2 ILE A 586      12.386  35.568  31.476  1.00  1.080          C  
ATOM   9467  CD1 ILE A 586      13.729  35.551  34.410  1.00  1.080          C  
ATOM   9468  H   ILE A 586      15.567  33.037  31.977  1.00  0.910          H  
ATOM   9469  HA  ILE A 586      12.732  32.758  31.560  1.00  0.940          H  
ATOM   9470  HB  ILE A 586      14.481  35.198  31.828  1.00  1.300          H  
ATOM   9471 1HG1 ILE A 586      12.429  34.027  33.707  1.00  1.300          H  
ATOM   9472 2HG1 ILE A 586      14.124  33.576  33.739  1.00  1.300          H  
ATOM   9473 1HG2 ILE A 586      12.376  36.505  32.008  1.00  1.300          H  
ATOM   9474 2HG2 ILE A 586      12.496  35.782  30.413  1.00  1.300          H  
ATOM   9475 3HG2 ILE A 586      11.433  35.054  31.632  1.00  1.300          H  
ATOM   9476 1HD1 ILE A 586      13.627  35.230  35.446  1.00  1.300          H  
ATOM   9477 2HD1 ILE A 586      14.742  35.903  34.244  1.00  1.300          H  
ATOM   9478 3HD1 ILE A 586      13.032  36.351  34.222  1.00  1.300          H  
ATOM   9479  N   PHE A 587      14.465  34.047  29.082  1.00  0.730          N  
ATOM   9480  CA  PHE A 587      14.395  34.317  27.666  1.00  0.740          C  
ATOM   9481  C   PHE A 587      13.980  33.035  26.958  1.00  0.780          C  
ATOM   9482  O   PHE A 587      13.103  33.049  26.081  1.00  0.840          O  
ATOM   9483  CB  PHE A 587      15.768  34.754  27.165  1.00  1.030          C  
ATOM   9484  CG  PHE A 587      16.301  36.112  27.702  1.00  1.030          C  
ATOM   9485  CD1 PHE A 587      15.476  37.033  28.331  1.00  1.030          C  
ATOM   9486  CD2 PHE A 587      17.656  36.456  27.562  1.00  1.030          C  
ATOM   9487  CE1 PHE A 587      15.962  38.235  28.785  1.00  1.030          C  
ATOM   9488  CE2 PHE A 587      18.123  37.667  28.019  1.00  1.030          C  
ATOM   9489  CZ  PHE A 587      17.269  38.554  28.620  1.00  1.030          C  
ATOM   9490  H   PHE A 587      15.321  34.255  29.598  1.00  0.880          H  
ATOM   9491  HA  PHE A 587      13.638  35.075  27.468  1.00  0.890          H  
ATOM   9492 1HB  PHE A 587      16.493  33.992  27.432  1.00  1.240          H  
ATOM   9493 2HB  PHE A 587      15.726  34.794  26.099  1.00  1.240          H  
ATOM   9494  HD1 PHE A 587      14.428  36.810  28.478  1.00  1.240          H  
ATOM   9495  HD2 PHE A 587      18.349  35.760  27.075  1.00  1.240          H  
ATOM   9496  HE1 PHE A 587      15.290  38.939  29.272  1.00  1.240          H  
ATOM   9497  HE2 PHE A 587      19.163  37.921  27.899  1.00  1.240          H  
ATOM   9498  HZ  PHE A 587      17.625  39.512  28.971  1.00  1.240          H  
ATOM   9499  N   ALA A 588      14.586  31.924  27.389  1.00  0.790          N  
ATOM   9500  CA  ALA A 588      14.278  30.595  26.910  1.00  0.870          C  
ATOM   9501  C   ALA A 588      12.842  30.150  27.229  1.00  0.900          C  
ATOM   9502  O   ALA A 588      12.178  29.579  26.365  1.00  1.090          O  
ATOM   9503  CB  ALA A 588      15.231  29.622  27.526  1.00  1.190          C  
ATOM   9504  H   ALA A 588      15.331  32.003  28.088  1.00  0.950          H  
ATOM   9505  HA  ALA A 588      14.407  30.594  25.827  1.00  1.040          H  
ATOM   9506 1HB  ALA A 588      15.030  28.627  27.159  1.00  1.420          H  
ATOM   9507 2HB  ALA A 588      16.253  29.904  27.297  1.00  1.420          H  
ATOM   9508 3HB  ALA A 588      15.101  29.635  28.594  1.00  1.420          H  
ATOM   9509  N   ASN A 589      12.281  30.473  28.421  1.00  0.830          N  
ATOM   9510  CA  ASN A 589      10.920  29.996  28.709  1.00  0.950          C  
ATOM   9511  C   ASN A 589       9.899  30.698  27.823  1.00  1.020          C  
ATOM   9512  O   ASN A 589       8.822  30.143  27.530  1.00  1.150          O  
ATOM   9513  CB  ASN A 589      10.544  30.091  30.202  1.00  1.280          C  
ATOM   9514  CG  ASN A 589      10.315  31.411  30.876  1.00  1.280          C  
ATOM   9515  OD1 ASN A 589       9.878  32.398  30.311  1.00  1.280          O  
ATOM   9516  ND2 ASN A 589      10.586  31.404  32.164  1.00  1.280          N  
ATOM   9517  H   ASN A 589      12.841  30.911  29.156  1.00  1.000          H  
ATOM   9518  HA  ASN A 589      10.880  28.949  28.458  1.00  1.140          H  
ATOM   9519 1HB  ASN A 589       9.605  29.575  30.327  1.00  1.540          H  
ATOM   9520 2HB  ASN A 589      11.290  29.545  30.783  1.00  1.540          H  
ATOM   9521 1HD2 ASN A 589      10.440  32.225  32.718  1.00  1.540          H  
ATOM   9522 2HD2 ASN A 589      10.933  30.559  32.574  1.00  1.540          H  
ATOM   9523  N   GLU A 590      10.321  31.853  27.285  1.00  1.000          N  
ATOM   9524  CA  GLU A 590       9.570  32.679  26.361  1.00  1.100          C  
ATOM   9525  C   GLU A 590       9.746  32.236  24.888  1.00  1.010          C  
ATOM   9526  O   GLU A 590       9.122  32.825  23.983  1.00  1.170          O  
ATOM   9527  CB  GLU A 590       9.954  34.152  26.557  1.00  1.500          C  
ATOM   9528  CG  GLU A 590       9.539  34.715  27.921  1.00  1.500          C  
ATOM   9529  CD  GLU A 590       9.882  36.156  28.164  1.00  1.500          C  
ATOM   9530  OE1 GLU A 590      10.330  36.815  27.272  1.00  1.500          O  
ATOM   9531  OE2 GLU A 590       9.786  36.599  29.288  1.00  1.500          O  
ATOM   9532  H   GLU A 590      11.194  32.253  27.661  1.00  1.200          H  
ATOM   9533  HA  GLU A 590       8.529  32.580  26.627  1.00  1.320          H  
ATOM   9534 1HB  GLU A 590      11.028  34.259  26.492  1.00  1.800          H  
ATOM   9535 2HB  GLU A 590       9.536  34.740  25.785  1.00  1.800          H  
ATOM   9536 1HG  GLU A 590       8.464  34.579  28.034  1.00  1.800          H  
ATOM   9537 2HG  GLU A 590      10.020  34.139  28.672  1.00  1.800          H  
ATOM   9538  N   THR A 591      10.588  31.181  24.663  1.00  0.880          N  
ATOM   9539  CA  THR A 591      10.943  30.531  23.372  1.00  0.870          C  
ATOM   9540  C   THR A 591      11.978  31.252  22.485  1.00  0.730          C  
ATOM   9541  O   THR A 591      12.134  30.909  21.306  1.00  0.710          O  
ATOM   9542  CB  THR A 591       9.707  30.144  22.533  1.00  1.220          C  
ATOM   9543  OG1 THR A 591       9.156  31.299  21.892  1.00  1.220          O  
ATOM   9544  CG2 THR A 591       8.648  29.419  23.380  1.00  1.220          C  
ATOM   9545  H   THR A 591      11.043  30.767  25.476  1.00  1.060          H  
ATOM   9546  HA  THR A 591      11.403  29.580  23.641  1.00  1.040          H  
ATOM   9547  HB  THR A 591      10.033  29.451  21.756  1.00  1.470          H  
ATOM   9548  HG1 THR A 591       8.976  31.971  22.560  1.00  1.470          H  
ATOM   9549 1HG2 THR A 591       7.820  29.135  22.761  1.00  1.470          H  
ATOM   9550 2HG2 THR A 591       9.093  28.530  23.819  1.00  1.470          H  
ATOM   9551 3HG2 THR A 591       8.292  30.052  24.166  1.00  1.470          H  
ATOM   9552  N   LEU A 592      12.633  32.283  23.016  1.00  0.700          N  
ATOM   9553  CA  LEU A 592      13.607  33.061  22.249  1.00  0.610          C  
ATOM   9554  C   LEU A 592      14.955  32.353  22.117  1.00  0.560          C  
ATOM   9555  O   LEU A 592      15.288  31.489  22.929  1.00  0.590          O  
ATOM   9556  CB  LEU A 592      13.855  34.389  22.945  1.00  0.890          C  
ATOM   9557  CG  LEU A 592      12.655  35.327  23.158  1.00  0.890          C  
ATOM   9558  CD1 LEU A 592      13.115  36.490  23.971  1.00  0.890          C  
ATOM   9559  CD2 LEU A 592      12.105  35.817  21.850  1.00  0.890          C  
ATOM   9560  H   LEU A 592      12.489  32.520  24.002  1.00  0.840          H  
ATOM   9561  HA  LEU A 592      13.214  33.226  21.249  1.00  0.730          H  
ATOM   9562 1HB  LEU A 592      14.303  34.186  23.914  1.00  1.070          H  
ATOM   9563 2HB  LEU A 592      14.568  34.931  22.334  1.00  1.070          H  
ATOM   9564  HG  LEU A 592      11.872  34.801  23.714  1.00  1.070          H  
ATOM   9565 1HD1 LEU A 592      12.266  37.145  24.134  1.00  1.070          H  
ATOM   9566 2HD1 LEU A 592      13.502  36.140  24.930  1.00  1.070          H  
ATOM   9567 3HD1 LEU A 592      13.896  37.027  23.433  1.00  1.070          H  
ATOM   9568 1HD2 LEU A 592      11.272  36.493  22.039  1.00  1.070          H  
ATOM   9569 2HD2 LEU A 592      12.879  36.352  21.321  1.00  1.070          H  
ATOM   9570 3HD2 LEU A 592      11.754  34.982  21.254  1.00  1.070          H  
ATOM   9571  N   ARG A 593      15.710  32.701  21.067  1.00  0.520          N  
ATOM   9572  CA  ARG A 593      17.064  32.182  20.882  1.00  0.510          C  
ATOM   9573  C   ARG A 593      17.960  32.974  21.792  1.00  0.460          C  
ATOM   9574  O   ARG A 593      17.899  34.203  21.761  1.00  0.470          O  
ATOM   9575  CB  ARG A 593      17.570  32.374  19.455  1.00  0.720          C  
ATOM   9576  CG  ARG A 593      16.886  31.595  18.350  1.00  0.720          C  
ATOM   9577  CD  ARG A 593      17.515  31.908  17.016  1.00  0.720          C  
ATOM   9578  NE  ARG A 593      16.890  31.178  15.924  1.00  0.720          N  
ATOM   9579  CZ  ARG A 593      17.308  31.153  14.645  1.00  0.720          C  
ATOM   9580  NH1 ARG A 593      18.364  31.815  14.214  1.00  0.720          N  
ATOM   9581  NH2 ARG A 593      16.619  30.423  13.804  1.00  0.720          N  
ATOM   9582  H   ARG A 593      15.362  33.421  20.438  1.00  0.620          H  
ATOM   9583  HA  ARG A 593      17.106  31.131  21.169  1.00  0.610          H  
ATOM   9584 1HB  ARG A 593      17.464  33.408  19.200  1.00  0.860          H  
ATOM   9585 2HB  ARG A 593      18.637  32.145  19.412  1.00  0.860          H  
ATOM   9586 1HG  ARG A 593      16.988  30.529  18.534  1.00  0.860          H  
ATOM   9587 2HG  ARG A 593      15.833  31.861  18.312  1.00  0.860          H  
ATOM   9588 1HD  ARG A 593      17.414  32.973  16.810  1.00  0.860          H  
ATOM   9589 2HD  ARG A 593      18.576  31.646  17.040  1.00  0.860          H  
ATOM   9590  HE  ARG A 593      16.029  30.633  16.112  1.00  0.860          H  
ATOM   9591 1HH1 ARG A 593      18.929  32.428  14.822  1.00  0.860          H  
ATOM   9592 2HH1 ARG A 593      18.626  31.756  13.248  1.00  0.860          H  
ATOM   9593 1HH2 ARG A 593      15.787  29.917  14.157  1.00  0.860          H  
ATOM   9594 2HH2 ARG A 593      16.886  30.355  12.838  1.00  0.860          H  
ATOM   9595  N   THR A 594      18.821  32.327  22.560  1.00  0.510          N  
ATOM   9596  CA  THR A 594      19.662  33.067  23.476  1.00  0.520          C  
ATOM   9597  C   THR A 594      21.138  33.103  23.092  1.00  0.520          C  
ATOM   9598  O   THR A 594      21.649  32.259  22.337  1.00  0.570          O  
ATOM   9599  CB  THR A 594      19.479  32.481  24.898  1.00  0.720          C  
ATOM   9600  OG1 THR A 594      19.871  31.114  24.896  1.00  0.720          O  
ATOM   9601  CG2 THR A 594      18.025  32.575  25.309  1.00  0.720          C  
ATOM   9602  H   THR A 594      18.844  31.305  22.564  1.00  0.610          H  
ATOM   9603  HA  THR A 594      19.314  34.096  23.506  1.00  0.620          H  
ATOM   9604  HB  THR A 594      20.096  33.033  25.595  1.00  0.870          H  
ATOM   9605  HG1 THR A 594      19.680  30.674  25.763  1.00  0.870          H  
ATOM   9606 1HG2 THR A 594      17.898  32.154  26.311  1.00  0.870          H  
ATOM   9607 2HG2 THR A 594      17.726  33.603  25.302  1.00  0.870          H  
ATOM   9608 3HG2 THR A 594      17.407  32.017  24.607  1.00  0.870          H  
ATOM   9609  N   LEU A 595      21.789  34.152  23.605  1.00  0.540          N  
ATOM   9610  CA  LEU A 595      23.221  34.443  23.492  1.00  0.560          C  
ATOM   9611  C   LEU A 595      23.706  35.037  24.842  1.00  0.560          C  
ATOM   9612  O   LEU A 595      23.053  35.931  25.382  1.00  0.570          O  
ATOM   9613  CB  LEU A 595      23.477  35.474  22.367  1.00  0.780          C  
ATOM   9614  CG  LEU A 595      23.057  35.108  20.891  1.00  0.780          C  
ATOM   9615  CD1 LEU A 595      21.587  35.607  20.577  1.00  0.780          C  
ATOM   9616  CD2 LEU A 595      24.049  35.765  19.918  1.00  0.780          C  
ATOM   9617  H   LEU A 595      21.214  34.810  24.147  1.00  0.650          H  
ATOM   9618  HA  LEU A 595      23.763  33.530  23.272  1.00  0.670          H  
ATOM   9619 1HB  LEU A 595      22.952  36.351  22.621  1.00  0.930          H  
ATOM   9620 2HB  LEU A 595      24.542  35.710  22.361  1.00  0.930          H  
ATOM   9621  HG  LEU A 595      23.072  34.019  20.768  1.00  0.930          H  
ATOM   9622 1HD1 LEU A 595      21.326  35.337  19.551  1.00  0.930          H  
ATOM   9623 2HD1 LEU A 595      20.866  35.156  21.244  1.00  0.930          H  
ATOM   9624 3HD1 LEU A 595      21.538  36.678  20.685  1.00  0.930          H  
ATOM   9625 1HD2 LEU A 595      23.776  35.508  18.893  1.00  0.930          H  
ATOM   9626 2HD2 LEU A 595      24.018  36.845  20.041  1.00  0.930          H  
ATOM   9627 3HD2 LEU A 595      25.057  35.412  20.120  1.00  0.930          H  
ATOM   9628  N   CYS A 596      24.835  34.593  25.416  1.00  0.570          N  
ATOM   9629  CA  CYS A 596      25.336  35.216  26.660  1.00  0.590          C  
ATOM   9630  C   CYS A 596      26.414  36.225  26.301  1.00  0.580          C  
ATOM   9631  O   CYS A 596      27.160  36.017  25.342  1.00  0.600          O  
ATOM   9632  CB  CYS A 596      25.833  34.182  27.680  1.00  0.820          C  
ATOM   9633  SG  CYS A 596      26.499  34.876  29.208  1.00  0.820          S  
ATOM   9634  H   CYS A 596      25.403  33.845  25.008  1.00  0.680          H  
ATOM   9635  HA  CYS A 596      24.521  35.752  27.137  1.00  0.710          H  
ATOM   9636 1HB  CYS A 596      25.012  33.595  27.983  1.00  0.980          H  
ATOM   9637 2HB  CYS A 596      26.547  33.513  27.247  1.00  0.980          H  
ATOM   9638  HG  CYS A 596      27.535  35.504  28.651  1.00  0.980          H  
ATOM   9639  N   LEU A 597      26.488  37.336  27.036  1.00  0.560          N  
ATOM   9640  CA  LEU A 597      27.484  38.370  26.748  1.00  0.570          C  
ATOM   9641  C   LEU A 597      28.626  38.446  27.753  1.00  0.570          C  
ATOM   9642  O   LEU A 597      28.422  38.436  28.987  1.00  0.570          O  
ATOM   9643  CB  LEU A 597      26.865  39.773  26.745  1.00  0.790          C  
ATOM   9644  CG  LEU A 597      26.080  40.252  25.525  1.00  0.790          C  
ATOM   9645  CD1 LEU A 597      24.683  39.666  25.502  1.00  0.790          C  
ATOM   9646  CD2 LEU A 597      26.029  41.769  25.606  1.00  0.790          C  
ATOM   9647  H   LEU A 597      25.854  37.468  27.828  1.00  0.670          H  
ATOM   9648  HA  LEU A 597      27.918  38.168  25.766  1.00  0.680          H  
ATOM   9649 1HB  LEU A 597      26.214  39.862  27.608  1.00  0.950          H  
ATOM   9650 2HB  LEU A 597      27.677  40.462  26.874  1.00  0.950          H  
ATOM   9651  HG  LEU A 597      26.582  39.940  24.613  1.00  0.950          H  
ATOM   9652 1HD1 LEU A 597      24.152  40.045  24.633  1.00  0.950          H  
ATOM   9653 2HD1 LEU A 597      24.721  38.584  25.448  1.00  0.950          H  
ATOM   9654 3HD1 LEU A 597      24.166  39.971  26.398  1.00  0.950          H  
ATOM   9655 1HD2 LEU A 597      25.480  42.168  24.772  1.00  0.950          H  
ATOM   9656 2HD2 LEU A 597      25.544  42.046  26.520  1.00  0.950          H  
ATOM   9657 3HD2 LEU A 597      27.022  42.186  25.598  1.00  0.950          H  
ATOM   9658  N   CYS A 598      29.816  38.687  27.205  1.00  0.600          N  
ATOM   9659  CA  CYS A 598      31.036  38.836  27.984  1.00  0.640          C  
ATOM   9660  C   CYS A 598      32.068  39.808  27.414  1.00  0.640          C  
ATOM   9661  O   CYS A 598      32.016  40.194  26.242  1.00  0.670          O  
ATOM   9662  CB  CYS A 598      31.643  37.441  28.110  1.00  0.880          C  
ATOM   9663  SG  CYS A 598      31.971  36.549  26.468  1.00  0.880          S  
ATOM   9664  H   CYS A 598      29.890  38.655  26.179  1.00  0.720          H  
ATOM   9665  HA  CYS A 598      30.761  39.186  28.978  1.00  0.770          H  
ATOM   9666 1HB  CYS A 598      32.584  37.515  28.649  1.00  1.060          H  
ATOM   9667 2HB  CYS A 598      30.982  36.821  28.707  1.00  1.060          H  
ATOM   9668  N   TYR A 599      33.032  40.194  28.251  1.00  0.650          N  
ATOM   9669  CA  TYR A 599      34.112  41.058  27.775  1.00  0.660          C  
ATOM   9670  C   TYR A 599      35.334  40.949  28.669  1.00  0.660          C  
ATOM   9671  O   TYR A 599      35.285  40.293  29.709  1.00  0.670          O  
ATOM   9672  CB  TYR A 599      33.650  42.524  27.698  1.00  0.920          C  
ATOM   9673  CG  TYR A 599      33.417  43.202  29.016  1.00  0.920          C  
ATOM   9674  CD1 TYR A 599      34.364  44.088  29.526  1.00  0.920          C  
ATOM   9675  CD2 TYR A 599      32.296  42.935  29.710  1.00  0.920          C  
ATOM   9676  CE1 TYR A 599      34.134  44.712  30.722  1.00  0.920          C  
ATOM   9677  CE2 TYR A 599      32.053  43.544  30.912  1.00  0.920          C  
ATOM   9678  CZ  TYR A 599      32.968  44.443  31.417  1.00  0.920          C  
ATOM   9679  OH  TYR A 599      32.733  45.076  32.618  1.00  0.920          O  
ATOM   9680  H   TYR A 599      32.995  39.888  29.230  1.00  0.780          H  
ATOM   9681  HA  TYR A 599      34.397  40.719  26.779  1.00  0.790          H  
ATOM   9682 1HB  TYR A 599      34.384  43.115  27.162  1.00  1.100          H  
ATOM   9683 2HB  TYR A 599      32.728  42.579  27.123  1.00  1.100          H  
ATOM   9684  HD1 TYR A 599      35.279  44.297  28.969  1.00  1.100          H  
ATOM   9685  HD2 TYR A 599      31.604  42.237  29.292  1.00  1.100          H  
ATOM   9686  HE1 TYR A 599      34.866  45.418  31.123  1.00  1.100          H  
ATOM   9687  HE2 TYR A 599      31.141  43.323  31.467  1.00  1.100          H  
ATOM   9688  HH  TYR A 599      31.923  44.734  33.012  1.00  1.100          H  
ATOM   9689  N   LYS A 600      36.443  41.542  28.247  1.00  0.670          N  
ATOM   9690  CA  LYS A 600      37.621  41.596  29.123  1.00  0.680          C  
ATOM   9691  C   LYS A 600      38.544  42.781  28.859  1.00  0.690          C  
ATOM   9692  O   LYS A 600      38.917  43.064  27.718  1.00  0.690          O  
ATOM   9693  CB  LYS A 600      38.422  40.286  29.074  1.00  0.950          C  
ATOM   9694  CG  LYS A 600      39.669  40.233  30.008  1.00  0.950          C  
ATOM   9695  CD  LYS A 600      39.291  40.177  31.531  1.00  0.950          C  
ATOM   9696  CE  LYS A 600      40.540  39.957  32.403  1.00  0.950          C  
ATOM   9697  NZ  LYS A 600      40.233  39.845  33.882  1.00  0.950          N  
ATOM   9698  H   LYS A 600      36.396  42.009  27.335  1.00  0.800          H  
ATOM   9699  HA  LYS A 600      37.256  41.705  30.139  1.00  0.820          H  
ATOM   9700 1HB  LYS A 600      37.779  39.449  29.337  1.00  1.140          H  
ATOM   9701 2HB  LYS A 600      38.785  40.112  28.071  1.00  1.140          H  
ATOM   9702 1HG  LYS A 600      40.217  39.318  29.774  1.00  1.140          H  
ATOM   9703 2HG  LYS A 600      40.335  41.071  29.822  1.00  1.140          H  
ATOM   9704 1HD  LYS A 600      38.855  41.124  31.828  1.00  1.140          H  
ATOM   9705 2HD  LYS A 600      38.561  39.399  31.730  1.00  1.140          H  
ATOM   9706 1HE  LYS A 600      41.034  39.044  32.078  1.00  1.140          H  
ATOM   9707 2HE  LYS A 600      41.216  40.802  32.250  1.00  1.140          H  
ATOM   9708 1HZ  LYS A 600      41.102  39.704  34.385  1.00  1.140          H  
ATOM   9709 2HZ  LYS A 600      39.793  40.679  34.209  1.00  1.140          H  
ATOM   9710 3HZ  LYS A 600      39.612  39.025  34.071  1.00  1.140          H  
ATOM   9711  N   GLU A 601      38.951  43.465  29.931  1.00  0.710          N  
ATOM   9712  CA  GLU A 601      39.903  44.568  29.830  1.00  0.730          C  
ATOM   9713  C   GLU A 601      41.336  44.016  29.740  1.00  0.760          C  
ATOM   9714  O   GLU A 601      41.817  43.344  30.653  1.00  0.790          O  
ATOM   9715  CB  GLU A 601      39.736  45.498  31.031  1.00  1.010          C  
ATOM   9716  CG  GLU A 601      38.369  46.185  31.084  1.00  1.010          C  
ATOM   9717  CD  GLU A 601      38.213  47.126  32.247  1.00  1.010          C  
ATOM   9718  OE1 GLU A 601      39.107  47.198  33.053  1.00  1.010          O  
ATOM   9719  OE2 GLU A 601      37.198  47.777  32.325  1.00  1.010          O  
ATOM   9720  H   GLU A 601      38.585  43.234  30.845  1.00  0.850          H  
ATOM   9721  HA  GLU A 601      39.699  45.129  28.915  1.00  0.880          H  
ATOM   9722 1HB  GLU A 601      39.870  44.933  31.955  1.00  1.220          H  
ATOM   9723 2HB  GLU A 601      40.504  46.271  31.001  1.00  1.220          H  
ATOM   9724 1HG  GLU A 601      38.230  46.739  30.159  1.00  1.220          H  
ATOM   9725 2HG  GLU A 601      37.590  45.424  31.135  1.00  1.220          H  
ATOM   9726  N   ILE A 602      42.005  44.327  28.631  1.00  0.770          N  
ATOM   9727  CA  ILE A 602      43.330  43.830  28.268  1.00  0.810          C  
ATOM   9728  C   ILE A 602      44.436  44.907  28.240  1.00  0.880          C  
ATOM   9729  O   ILE A 602      44.295  45.994  27.650  1.00  0.890          O  
ATOM   9730  CB  ILE A 602      43.219  43.140  26.881  1.00  1.120          C  
ATOM   9731  CG1 ILE A 602      42.250  41.952  26.965  1.00  1.120          C  
ATOM   9732  CG2 ILE A 602      44.593  42.689  26.373  1.00  1.120          C  
ATOM   9733  CD1 ILE A 602      41.785  41.427  25.626  1.00  1.120          C  
ATOM   9734  H   ILE A 602      41.541  44.911  27.942  1.00  0.920          H  
ATOM   9735  HA  ILE A 602      43.622  43.078  29.003  1.00  0.970          H  
ATOM   9736  HB  ILE A 602      42.792  43.825  26.193  1.00  1.340          H  
ATOM   9737 1HG1 ILE A 602      42.751  41.148  27.497  1.00  1.340          H  
ATOM   9738 2HG1 ILE A 602      41.367  42.236  27.526  1.00  1.340          H  
ATOM   9739 1HG2 ILE A 602      44.494  42.226  25.407  1.00  1.340          H  
ATOM   9740 2HG2 ILE A 602      45.250  43.546  26.282  1.00  1.340          H  
ATOM   9741 3HG2 ILE A 602      45.030  41.974  27.071  1.00  1.340          H  
ATOM   9742 1HD1 ILE A 602      41.136  40.587  25.815  1.00  1.340          H  
ATOM   9743 2HD1 ILE A 602      41.243  42.210  25.092  1.00  1.340          H  
ATOM   9744 3HD1 ILE A 602      42.607  41.100  25.019  1.00  1.340          H  
ATOM   9745  N   GLU A 603      45.543  44.586  28.913  1.00  0.950          N  
ATOM   9746  CA  GLU A 603      46.729  45.439  28.956  1.00  1.010          C  
ATOM   9747  C   GLU A 603      47.527  45.289  27.657  1.00  0.970          C  
ATOM   9748  O   GLU A 603      47.578  44.208  27.067  1.00  0.950          O  
ATOM   9749  CB  GLU A 603      47.617  45.110  30.167  1.00  1.390          C  
ATOM   9750  CG  GLU A 603      48.814  46.081  30.384  1.00  1.390          C  
ATOM   9751  CD  GLU A 603      49.616  45.793  31.621  1.00  1.390          C  
ATOM   9752  OE1 GLU A 603      49.221  44.950  32.376  1.00  1.390          O  
ATOM   9753  OE2 GLU A 603      50.641  46.410  31.798  1.00  1.390          O  
ATOM   9754  H   GLU A 603      45.557  43.680  29.413  1.00  1.140          H  
ATOM   9755  HA  GLU A 603      46.405  46.477  29.042  1.00  1.210          H  
ATOM   9756 1HB  GLU A 603      47.010  45.111  31.072  1.00  1.670          H  
ATOM   9757 2HB  GLU A 603      48.021  44.108  30.053  1.00  1.670          H  
ATOM   9758 1HG  GLU A 603      49.488  46.021  29.549  1.00  1.670          H  
ATOM   9759 2HG  GLU A 603      48.434  47.100  30.434  1.00  1.670          H  
ATOM   9760  N   GLU A 604      48.185  46.358  27.214  1.00  0.990          N  
ATOM   9761  CA  GLU A 604      49.008  46.286  26.005  1.00  0.970          C  
ATOM   9762  C   GLU A 604      49.993  45.115  26.023  1.00  0.990          C  
ATOM   9763  O   GLU A 604      50.221  44.474  24.992  1.00  0.980          O  
ATOM   9764  CB  GLU A 604      49.791  47.592  25.840  1.00  1.370          C  
ATOM   9765  CG  GLU A 604      50.732  47.656  24.625  1.00  1.370          C  
ATOM   9766  CD  GLU A 604      50.023  47.657  23.304  1.00  1.370          C  
ATOM   9767  OE1 GLU A 604      48.861  47.972  23.266  1.00  1.370          O  
ATOM   9768  OE2 GLU A 604      50.640  47.352  22.319  1.00  1.370          O  
ATOM   9769  H   GLU A 604      48.109  47.231  27.719  1.00  1.190          H  
ATOM   9770  HA  GLU A 604      48.347  46.162  25.148  1.00  1.160          H  
ATOM   9771 1HB  GLU A 604      49.091  48.425  25.761  1.00  1.640          H  
ATOM   9772 2HB  GLU A 604      50.397  47.761  26.731  1.00  1.640          H  
ATOM   9773 1HG  GLU A 604      51.317  48.571  24.698  1.00  1.640          H  
ATOM   9774 2HG  GLU A 604      51.431  46.820  24.655  1.00  1.640          H  
ATOM   9775  N   LYS A 605      50.605  44.842  27.176  1.00  1.060          N  
ATOM   9776  CA  LYS A 605      51.582  43.767  27.275  1.00  1.120          C  
ATOM   9777  C   LYS A 605      50.941  42.400  27.051  1.00  1.070          C  
ATOM   9778  O   LYS A 605      51.494  41.549  26.341  1.00  1.150          O  
ATOM   9779  CB  LYS A 605      52.243  43.807  28.648  1.00  1.540          C  
ATOM   9780  CG  LYS A 605      53.165  44.996  28.857  1.00  1.540          C  
ATOM   9781  CD  LYS A 605      53.731  45.004  30.268  1.00  1.540          C  
ATOM   9782  CE  LYS A 605      54.622  46.213  30.509  1.00  1.540          C  
ATOM   9783  NZ  LYS A 605      55.108  46.265  31.912  1.00  1.540          N  
ATOM   9784  H   LYS A 605      50.387  45.400  27.990  1.00  1.270          H  
ATOM   9785  HA  LYS A 605      52.340  43.916  26.505  1.00  1.340          H  
ATOM   9786 1HB  LYS A 605      51.472  43.840  29.422  1.00  1.850          H  
ATOM   9787 2HB  LYS A 605      52.822  42.897  28.799  1.00  1.850          H  
ATOM   9788 1HG  LYS A 605      53.983  44.951  28.139  1.00  1.850          H  
ATOM   9789 2HG  LYS A 605      52.608  45.918  28.692  1.00  1.850          H  
ATOM   9790 1HD  LYS A 605      52.904  45.029  30.987  1.00  1.850          H  
ATOM   9791 2HD  LYS A 605      54.309  44.096  30.435  1.00  1.850          H  
ATOM   9792 1HE  LYS A 605      55.479  46.166  29.839  1.00  1.850          H  
ATOM   9793 2HE  LYS A 605      54.057  47.122  30.298  1.00  1.850          H  
ATOM   9794 1HZ  LYS A 605      55.691  47.079  32.039  1.00  1.850          H  
ATOM   9795 2HZ  LYS A 605      54.310  46.321  32.537  1.00  1.850          H  
ATOM   9796 3HZ  LYS A 605      55.640  45.434  32.119  1.00  1.850          H  
ATOM   9797  N   GLU A 606      49.760  42.199  27.646  1.00  0.990          N  
ATOM   9798  CA  GLU A 606      49.036  40.943  27.531  1.00  0.940          C  
ATOM   9799  C   GLU A 606      48.626  40.697  26.096  1.00  0.900          C  
ATOM   9800  O   GLU A 606      48.752  39.579  25.579  1.00  0.900          O  
ATOM   9801  CB  GLU A 606      47.771  40.989  28.394  1.00  1.340          C  
ATOM   9802  CG  GLU A 606      47.999  40.970  29.891  1.00  1.340          C  
ATOM   9803  CD  GLU A 606      46.717  41.169  30.687  1.00  1.340          C  
ATOM   9804  OE1 GLU A 606      45.848  41.922  30.257  1.00  1.340          O  
ATOM   9805  OE2 GLU A 606      46.596  40.550  31.717  1.00  1.340          O  
ATOM   9806  H   GLU A 606      49.367  42.941  28.211  1.00  1.190          H  
ATOM   9807  HA  GLU A 606      49.683  40.129  27.857  1.00  1.130          H  
ATOM   9808 1HB  GLU A 606      47.224  41.900  28.168  1.00  1.600          H  
ATOM   9809 2HB  GLU A 606      47.123  40.152  28.138  1.00  1.600          H  
ATOM   9810 1HG  GLU A 606      48.438  40.012  30.165  1.00  1.600          H  
ATOM   9811 2HG  GLU A 606      48.711  41.751  30.152  1.00  1.600          H  
ATOM   9812  N   PHE A 607      48.160  41.760  25.440  1.00  0.880          N  
ATOM   9813  CA  PHE A 607      47.742  41.645  24.064  1.00  0.850          C  
ATOM   9814  C   PHE A 607      48.933  41.368  23.190  1.00  0.860          C  
ATOM   9815  O   PHE A 607      48.896  40.476  22.357  1.00  0.860          O  
ATOM   9816  CB  PHE A 607      47.017  42.866  23.546  1.00  1.200          C  
ATOM   9817  CG  PHE A 607      46.539  42.636  22.154  1.00  1.200          C  
ATOM   9818  CD1 PHE A 607      45.451  41.804  21.925  1.00  1.200          C  
ATOM   9819  CD2 PHE A 607      47.166  43.218  21.071  1.00  1.200          C  
ATOM   9820  CE1 PHE A 607      45.022  41.557  20.647  1.00  1.200          C  
ATOM   9821  CE2 PHE A 607      46.724  42.964  19.801  1.00  1.200          C  
ATOM   9822  CZ  PHE A 607      45.648  42.122  19.598  1.00  1.200          C  
ATOM   9823  H   PHE A 607      48.068  42.653  25.937  1.00  1.060          H  
ATOM   9824  HA  PHE A 607      47.062  40.799  23.988  1.00  1.020          H  
ATOM   9825 1HB  PHE A 607      46.186  43.107  24.164  1.00  1.440          H  
ATOM   9826 2HB  PHE A 607      47.696  43.724  23.552  1.00  1.440          H  
ATOM   9827  HD1 PHE A 607      44.944  41.336  22.770  1.00  1.440          H  
ATOM   9828  HD2 PHE A 607      48.025  43.879  21.234  1.00  1.440          H  
ATOM   9829  HE1 PHE A 607      44.180  40.902  20.469  1.00  1.440          H  
ATOM   9830  HE2 PHE A 607      47.226  43.420  18.946  1.00  1.440          H  
ATOM   9831  HZ  PHE A 607      45.305  41.913  18.582  1.00  1.440          H  
ATOM   9832  N   THR A 608      50.019  42.114  23.369  1.00  0.880          N  
ATOM   9833  CA  THR A 608      51.178  41.935  22.514  1.00  0.890          C  
ATOM   9834  C   THR A 608      51.630  40.480  22.490  1.00  0.930          C  
ATOM   9835  O   THR A 608      51.843  39.920  21.404  1.00  0.940          O  
ATOM   9836  CB  THR A 608      52.348  42.832  22.984  1.00  1.240          C  
ATOM   9837  OG1 THR A 608      51.955  44.206  22.910  1.00  1.240          O  
ATOM   9838  CG2 THR A 608      53.572  42.620  22.098  1.00  1.240          C  
ATOM   9839  H   THR A 608      50.031  42.849  24.075  1.00  1.060          H  
ATOM   9840  HA  THR A 608      50.903  42.226  21.502  1.00  1.070          H  
ATOM   9841  HB  THR A 608      52.599  42.590  24.018  1.00  1.490          H  
ATOM   9842  HG1 THR A 608      51.262  44.386  23.584  1.00  1.490          H  
ATOM   9843 1HG2 THR A 608      54.377  43.265  22.445  1.00  1.490          H  
ATOM   9844 2HG2 THR A 608      53.893  41.594  22.155  1.00  1.490          H  
ATOM   9845 3HG2 THR A 608      53.323  42.869  21.068  1.00  1.490          H  
ATOM   9846  N   GLU A 609      51.772  39.849  23.663  1.00  0.970          N  
ATOM   9847  CA  GLU A 609      52.235  38.467  23.656  1.00  1.030          C  
ATOM   9848  C   GLU A 609      51.201  37.524  23.042  1.00  0.980          C  
ATOM   9849  O   GLU A 609      51.548  36.632  22.252  1.00  1.010          O  
ATOM   9850  CB  GLU A 609      52.588  38.024  25.075  1.00  1.420          C  
ATOM   9851  CG  GLU A 609      53.840  38.697  25.646  1.00  1.420          C  
ATOM   9852  CD  GLU A 609      55.078  38.374  24.845  1.00  1.420          C  
ATOM   9853  OE1 GLU A 609      55.269  37.231  24.527  1.00  1.420          O  
ATOM   9854  OE2 GLU A 609      55.829  39.274  24.524  1.00  1.420          O  
ATOM   9855  H   GLU A 609      51.585  40.348  24.542  1.00  1.160          H  
ATOM   9856  HA  GLU A 609      53.135  38.411  23.050  1.00  1.240          H  
ATOM   9857 1HB  GLU A 609      51.753  38.264  25.739  1.00  1.700          H  
ATOM   9858 2HB  GLU A 609      52.730  36.944  25.101  1.00  1.700          H  
ATOM   9859 1HG  GLU A 609      53.686  39.778  25.647  1.00  1.700          H  
ATOM   9860 2HG  GLU A 609      53.979  38.375  26.677  1.00  1.700          H  
ATOM   9861  N   TRP A 610      49.921  37.756  23.343  1.00  0.930          N  
ATOM   9862  CA  TRP A 610      48.861  36.936  22.800  1.00  0.910          C  
ATOM   9863  C   TRP A 610      48.792  37.030  21.289  1.00  0.860          C  
ATOM   9864  O   TRP A 610      48.605  36.025  20.595  1.00  0.860          O  
ATOM   9865  CB  TRP A 610      47.517  37.336  23.388  1.00  1.280          C  
ATOM   9866  CG  TRP A 610      46.449  36.554  22.816  1.00  1.280          C  
ATOM   9867  CD1 TRP A 610      46.059  35.342  23.223  1.00  1.280          C  
ATOM   9868  CD2 TRP A 610      45.609  36.893  21.692  1.00  1.280          C  
ATOM   9869  NE1 TRP A 610      45.067  34.896  22.446  1.00  1.280          N  
ATOM   9870  CE2 TRP A 610      44.770  35.833  21.501  1.00  1.280          C  
ATOM   9871  CE3 TRP A 610      45.526  37.990  20.851  1.00  1.280          C  
ATOM   9872  CZ2 TRP A 610      43.835  35.812  20.497  1.00  1.280          C  
ATOM   9873  CZ3 TRP A 610      44.612  37.974  19.843  1.00  1.280          C  
ATOM   9874  CH2 TRP A 610      43.776  36.913  19.665  1.00  1.280          C  
ATOM   9875  H   TRP A 610      49.667  38.498  24.006  1.00  1.120          H  
ATOM   9876  HA  TRP A 610      49.061  35.900  23.068  1.00  1.090          H  
ATOM   9877 1HB  TRP A 610      47.525  37.198  24.469  1.00  1.540          H  
ATOM   9878 2HB  TRP A 610      47.330  38.390  23.194  1.00  1.540          H  
ATOM   9879  HD1 TRP A 610      46.493  34.785  24.050  1.00  1.540          H  
ATOM   9880  HE1 TRP A 610      44.620  33.977  22.552  1.00  1.540          H  
ATOM   9881  HE3 TRP A 610      46.185  38.842  20.983  1.00  1.540          H  
ATOM   9882  HZ2 TRP A 610      43.176  34.962  20.351  1.00  1.540          H  
ATOM   9883  HZ3 TRP A 610      44.580  38.830  19.194  1.00  1.540          H  
ATOM   9884  HH2 TRP A 610      43.058  36.931  18.849  1.00  1.540          H  
ATOM   9885  N   ASN A 611      48.861  38.256  20.784  1.00  0.840          N  
ATOM   9886  CA  ASN A 611      48.732  38.530  19.380  1.00  0.830          C  
ATOM   9887  C   ASN A 611      49.883  37.890  18.632  1.00  0.840          C  
ATOM   9888  O   ASN A 611      49.672  37.271  17.597  1.00  0.840          O  
ATOM   9889  CB  ASN A 611      48.622  40.014  19.162  1.00  1.170          C  
ATOM   9890  CG  ASN A 611      48.133  40.389  17.800  1.00  1.170          C  
ATOM   9891  OD1 ASN A 611      47.132  39.831  17.327  1.00  1.170          O  
ATOM   9892  ND2 ASN A 611      48.778  41.342  17.180  1.00  1.170          N  
ATOM   9893  H   ASN A 611      48.990  39.036  21.416  1.00  1.010          H  
ATOM   9894  HA  ASN A 611      47.812  38.078  19.029  1.00  1.000          H  
ATOM   9895 1HB  ASN A 611      47.952  40.411  19.909  1.00  1.400          H  
ATOM   9896 2HB  ASN A 611      49.595  40.475  19.334  1.00  1.400          H  
ATOM   9897 1HD2 ASN A 611      48.461  41.666  16.284  1.00  1.400          H  
ATOM   9898 2HD2 ASN A 611      49.570  41.770  17.615  1.00  1.400          H  
ATOM   9899  N   LYS A 612      51.103  37.930  19.176  1.00  0.890          N  
ATOM   9900  CA  LYS A 612      52.183  37.252  18.471  1.00  0.950          C  
ATOM   9901  C   LYS A 612      51.848  35.772  18.278  1.00  0.940          C  
ATOM   9902  O   LYS A 612      52.023  35.236  17.176  1.00  0.950          O  
ATOM   9903  CB  LYS A 612      53.513  37.415  19.205  1.00  1.310          C  
ATOM   9904  CG  LYS A 612      54.137  38.816  19.077  1.00  1.310          C  
ATOM   9905  CD  LYS A 612      55.558  38.886  19.678  1.00  1.310          C  
ATOM   9906  CE  LYS A 612      55.509  38.869  21.203  1.00  1.310          C  
ATOM   9907  NZ  LYS A 612      56.827  39.153  21.839  1.00  1.310          N  
ATOM   9908  H   LYS A 612      51.274  38.479  20.025  1.00  1.070          H  
ATOM   9909  HA  LYS A 612      52.286  37.692  17.490  1.00  1.140          H  
ATOM   9910 1HB  LYS A 612      53.347  37.214  20.264  1.00  1.570          H  
ATOM   9911 2HB  LYS A 612      54.226  36.681  18.836  1.00  1.570          H  
ATOM   9912 1HG  LYS A 612      54.189  39.085  18.022  1.00  1.570          H  
ATOM   9913 2HG  LYS A 612      53.503  39.540  19.577  1.00  1.570          H  
ATOM   9914 1HD  LYS A 612      56.149  38.039  19.328  1.00  1.570          H  
ATOM   9915 2HD  LYS A 612      56.042  39.805  19.353  1.00  1.570          H  
ATOM   9916 1HE  LYS A 612      54.798  39.612  21.531  1.00  1.570          H  
ATOM   9917 2HE  LYS A 612      55.175  37.891  21.546  1.00  1.570          H  
ATOM   9918 1HZ  LYS A 612      56.659  39.130  22.867  1.00  1.570          H  
ATOM   9919 2HZ  LYS A 612      57.506  38.457  21.582  1.00  1.570          H  
ATOM   9920 3HZ  LYS A 612      57.154  40.064  21.571  1.00  1.570          H  
ATOM   9921  N   LYS A 613      51.310  35.122  19.325  1.00  0.930          N  
ATOM   9922  CA  LYS A 613      50.928  33.715  19.208  1.00  0.960          C  
ATOM   9923  C   LYS A 613      49.814  33.533  18.169  1.00  0.880          C  
ATOM   9924  O   LYS A 613      49.853  32.599  17.367  1.00  0.900          O  
ATOM   9925  CB  LYS A 613      50.441  33.173  20.549  1.00  1.330          C  
ATOM   9926  CG  LYS A 613      51.494  33.027  21.624  1.00  1.330          C  
ATOM   9927  CD  LYS A 613      50.849  32.511  22.916  1.00  1.330          C  
ATOM   9928  CE  LYS A 613      51.843  32.388  24.056  1.00  1.330          C  
ATOM   9929  NZ  LYS A 613      51.179  31.930  25.314  1.00  1.330          N  
ATOM   9930  H   LYS A 613      51.227  35.613  20.226  1.00  1.120          H  
ATOM   9931  HA  LYS A 613      51.797  33.145  18.880  1.00  1.150          H  
ATOM   9932 1HB  LYS A 613      49.651  33.808  20.936  1.00  1.600          H  
ATOM   9933 2HB  LYS A 613      50.018  32.194  20.392  1.00  1.600          H  
ATOM   9934 1HG  LYS A 613      52.267  32.334  21.291  1.00  1.600          H  
ATOM   9935 2HG  LYS A 613      51.953  33.999  21.813  1.00  1.600          H  
ATOM   9936 1HD  LYS A 613      50.050  33.194  23.222  1.00  1.600          H  
ATOM   9937 2HD  LYS A 613      50.400  31.532  22.738  1.00  1.600          H  
ATOM   9938 1HE  LYS A 613      52.615  31.672  23.783  1.00  1.600          H  
ATOM   9939 2HE  LYS A 613      52.306  33.360  24.233  1.00  1.600          H  
ATOM   9940 1HZ  LYS A 613      51.857  31.858  26.053  1.00  1.600          H  
ATOM   9941 2HZ  LYS A 613      50.460  32.596  25.584  1.00  1.600          H  
ATOM   9942 3HZ  LYS A 613      50.743  31.011  25.167  1.00  1.600          H  
ATOM   9943  N   PHE A 614      48.832  34.434  18.189  1.00  0.820          N  
ATOM   9944  CA  PHE A 614      47.683  34.433  17.284  1.00  0.780          C  
ATOM   9945  C   PHE A 614      48.105  34.528  15.837  1.00  0.790          C  
ATOM   9946  O   PHE A 614      47.628  33.770  14.985  1.00  0.790          O  
ATOM   9947  CB  PHE A 614      46.746  35.568  17.674  1.00  1.110          C  
ATOM   9948  CG  PHE A 614      45.540  35.683  16.900  1.00  1.110          C  
ATOM   9949  CD1 PHE A 614      44.550  34.744  17.047  1.00  1.110          C  
ATOM   9950  CD2 PHE A 614      45.345  36.750  16.053  1.00  1.110          C  
ATOM   9951  CE1 PHE A 614      43.394  34.853  16.347  1.00  1.110          C  
ATOM   9952  CE2 PHE A 614      44.176  36.868  15.353  1.00  1.110          C  
ATOM   9953  CZ  PHE A 614      43.198  35.912  15.502  1.00  1.110          C  
ATOM   9954  H   PHE A 614      48.858  35.150  18.926  1.00  0.980          H  
ATOM   9955  HA  PHE A 614      47.160  33.482  17.387  1.00  0.940          H  
ATOM   9956 1HB  PHE A 614      46.487  35.507  18.727  1.00  1.330          H  
ATOM   9957 2HB  PHE A 614      47.280  36.490  17.545  1.00  1.330          H  
ATOM   9958  HD1 PHE A 614      44.699  33.907  17.727  1.00  1.330          H  
ATOM   9959  HD2 PHE A 614      46.131  37.510  15.948  1.00  1.330          H  
ATOM   9960  HE1 PHE A 614      42.623  34.095  16.462  1.00  1.330          H  
ATOM   9961  HE2 PHE A 614      44.027  37.714  14.683  1.00  1.330          H  
ATOM   9962  HZ  PHE A 614      42.264  35.992  14.947  1.00  1.330          H  
ATOM   9963  N   MET A 615      48.979  35.485  15.543  1.00  0.820          N  
ATOM   9964  CA  MET A 615      49.468  35.669  14.198  1.00  0.880          C  
ATOM   9965  C   MET A 615      50.224  34.425  13.754  1.00  0.910          C  
ATOM   9966  O   MET A 615      50.038  33.961  12.627  1.00  0.950          O  
ATOM   9967  CB  MET A 615      50.353  36.909  14.155  1.00  1.210          C  
ATOM   9968  CG  MET A 615      49.572  38.228  14.323  1.00  1.210          C  
ATOM   9969  SD  MET A 615      50.563  39.714  14.079  1.00  1.210          S  
ATOM   9970  CE  MET A 615      51.570  39.728  15.567  1.00  1.210          C  
ATOM   9971  H   MET A 615      49.307  36.093  16.291  1.00  0.980          H  
ATOM   9972  HA  MET A 615      48.619  35.809  13.531  1.00  1.060          H  
ATOM   9973 1HB  MET A 615      51.081  36.838  14.964  1.00  1.450          H  
ATOM   9974 2HB  MET A 615      50.902  36.941  13.214  1.00  1.450          H  
ATOM   9975 1HG  MET A 615      48.753  38.243  13.607  1.00  1.450          H  
ATOM   9976 2HG  MET A 615      49.136  38.266  15.322  1.00  1.450          H  
ATOM   9977 1HE  MET A 615      52.215  40.604  15.563  1.00  1.450          H  
ATOM   9978 2HE  MET A 615      50.931  39.750  16.446  1.00  1.450          H  
ATOM   9979 3HE  MET A 615      52.182  38.839  15.588  1.00  1.450          H  
ATOM   9980  N   ALA A 616      51.066  33.868  14.639  1.00  0.930          N  
ATOM   9981  CA  ALA A 616      51.811  32.664  14.307  1.00  1.000          C  
ATOM   9982  C   ALA A 616      50.870  31.503  14.009  1.00  0.950          C  
ATOM   9983  O   ALA A 616      51.113  30.719  13.090  1.00  1.010          O  
ATOM   9984  CB  ALA A 616      52.738  32.295  15.448  1.00  1.370          C  
ATOM   9985  H   ALA A 616      51.222  34.316  15.549  1.00  1.120          H  
ATOM   9986  HA  ALA A 616      52.399  32.867  13.415  1.00  1.200          H  
ATOM   9987 1HB  ALA A 616      53.308  31.409  15.182  1.00  1.650          H  
ATOM   9988 2HB  ALA A 616      53.416  33.124  15.643  1.00  1.650          H  
ATOM   9989 3HB  ALA A 616      52.150  32.095  16.340  1.00  1.650          H  
ATOM   9990  N   ALA A 617      49.782  31.394  14.783  1.00  0.870          N  
ATOM   9991  CA  ALA A 617      48.788  30.353  14.574  1.00  0.850          C  
ATOM   9992  C   ALA A 617      48.122  30.491  13.206  1.00  0.850          C  
ATOM   9993  O   ALA A 617      48.030  29.522  12.451  1.00  0.910          O  
ATOM   9994  CB  ALA A 617      47.746  30.435  15.669  1.00  1.200          C  
ATOM   9995  H   ALA A 617      49.680  32.028  15.580  1.00  1.040          H  
ATOM   9996  HA  ALA A 617      49.287  29.387  14.611  1.00  1.020          H  
ATOM   9997 1HB  ALA A 617      47.017  29.673  15.521  1.00  1.440          H  
ATOM   9998 2HB  ALA A 617      48.224  30.312  16.638  1.00  1.440          H  
ATOM   9999 3HB  ALA A 617      47.269  31.394  15.631  1.00  1.440          H  
ATOM  10000  N   SER A 618      47.773  31.724  12.830  1.00  0.830          N  
ATOM  10001  CA  SER A 618      47.124  32.016  11.549  1.00  0.840          C  
ATOM  10002  C   SER A 618      48.001  31.585  10.379  1.00  0.940          C  
ATOM  10003  O   SER A 618      47.527  31.025   9.387  1.00  1.010          O  
ATOM  10004  CB  SER A 618      46.817  33.497  11.445  1.00  1.170          C  
ATOM  10005  OG  SER A 618      46.178  33.799  10.235  1.00  1.170          O  
ATOM  10006  H   SER A 618      47.879  32.487  13.507  1.00  1.000          H  
ATOM  10007  HA  SER A 618      46.192  31.458  11.502  1.00  1.010          H  
ATOM  10008 1HB  SER A 618      46.189  33.800  12.283  1.00  1.410          H  
ATOM  10009 2HB  SER A 618      47.742  34.062  11.518  1.00  1.410          H  
ATOM  10010  HG  SER A 618      46.032  34.746  10.247  1.00  1.410          H  
ATOM  10011  N   VAL A 619      49.294  31.852  10.513  1.00  1.010          N  
ATOM  10012  CA  VAL A 619      50.326  31.527   9.533  1.00  1.170          C  
ATOM  10013  C   VAL A 619      50.563  30.019   9.324  1.00  1.220          C  
ATOM  10014  O   VAL A 619      51.231  29.633   8.360  1.00  1.350          O  
ATOM  10015  CB  VAL A 619      51.638  32.262   9.926  1.00  1.570          C  
ATOM  10016  CG1 VAL A 619      52.855  31.810   9.094  1.00  1.570          C  
ATOM  10017  CG2 VAL A 619      51.423  33.756   9.695  1.00  1.570          C  
ATOM  10018  H   VAL A 619      49.569  32.368  11.357  1.00  1.210          H  
ATOM  10019  HA  VAL A 619      50.000  31.939   8.579  1.00  1.400          H  
ATOM  10020  HB  VAL A 619      51.850  32.075  10.976  1.00  1.890          H  
ATOM  10021 1HG1 VAL A 619      53.724  32.380   9.410  1.00  1.890          H  
ATOM  10022 2HG1 VAL A 619      53.066  30.758   9.251  1.00  1.890          H  
ATOM  10023 3HG1 VAL A 619      52.666  31.990   8.036  1.00  1.890          H  
ATOM  10024 1HG2 VAL A 619      52.318  34.302   9.988  1.00  1.890          H  
ATOM  10025 2HG2 VAL A 619      51.217  33.933   8.641  1.00  1.890          H  
ATOM  10026 3HG2 VAL A 619      50.585  34.106  10.280  1.00  1.890          H  
ATOM  10027  N   ALA A 620      50.079  29.166  10.226  1.00  1.270          N  
ATOM  10028  CA  ALA A 620      50.310  27.736  10.106  1.00  1.480          C  
ATOM  10029  C   ALA A 620      49.894  27.222   8.737  1.00  1.590          C  
ATOM  10030  O   ALA A 620      48.790  27.502   8.266  1.00  1.770          O  
ATOM  10031  CB  ALA A 620      49.518  27.006  11.181  1.00  1.990          C  
ATOM  10032  H   ALA A 620      49.486  29.502  10.990  1.00  1.520          H  
ATOM  10033  HA  ALA A 620      51.375  27.550  10.237  1.00  1.780          H  
ATOM  10034 1HB  ALA A 620      49.691  25.930  11.113  1.00  2.390          H  
ATOM  10035 2HB  ALA A 620      49.819  27.367  12.165  1.00  2.390          H  
ATOM  10036 3HB  ALA A 620      48.477  27.214  11.031  1.00  2.390          H  
ATOM  10037  N   SER A 621      50.760  26.407   8.114  1.00  1.790          N  
ATOM  10038  CA  SER A 621      50.439  25.848   6.805  1.00  2.000          C  
ATOM  10039  C   SER A 621      49.451  24.700   6.925  1.00  2.240          C  
ATOM  10040  O   SER A 621      48.652  24.455   6.016  1.00  3.060          O  
ATOM  10041  CB  SER A 621      51.706  25.360   6.139  1.00  2.720          C  
ATOM  10042  OG  SER A 621      52.237  24.264   6.833  1.00  2.720          O  
ATOM  10043  H   SER A 621      51.656  26.202   8.529  1.00  2.150          H  
ATOM  10044  HA  SER A 621      49.990  26.633   6.195  1.00  2.400          H  
ATOM  10045 1HB  SER A 621      51.489  25.072   5.112  1.00  3.260          H  
ATOM  10046 2HB  SER A 621      52.436  26.167   6.109  1.00  3.260          H  
ATOM  10047  HG  SER A 621      53.074  24.056   6.405  1.00  3.260          H  
ATOM  10048  N   THR A 622      49.459  24.033   8.076  1.00  1.900          N  
ATOM  10049  CA  THR A 622      48.535  22.949   8.340  1.00  2.180          C  
ATOM  10050  C   THR A 622      47.908  23.123   9.710  1.00  1.810          C  
ATOM  10051  O   THR A 622      48.582  23.513  10.663  1.00  2.260          O  
ATOM  10052  CB  THR A 622      49.251  21.585   8.310  1.00  2.940          C  
ATOM  10053  OG1 THR A 622      50.265  21.560   9.336  1.00  2.940          O  
ATOM  10054  CG2 THR A 622      49.900  21.347   6.954  1.00  2.940          C  
ATOM  10055  H   THR A 622      50.170  24.246   8.758  1.00  2.280          H  
ATOM  10056  HA  THR A 622      47.744  22.962   7.591  1.00  2.620          H  
ATOM  10057  HB  THR A 622      48.527  20.796   8.506  1.00  3.530          H  
ATOM  10058  HG1 THR A 622      49.850  21.603  10.206  1.00  3.530          H  
ATOM  10059 1HG2 THR A 622      50.394  20.380   6.957  1.00  3.530          H  
ATOM  10060 2HG2 THR A 622      49.135  21.365   6.180  1.00  3.530          H  
ATOM  10061 3HG2 THR A 622      50.632  22.120   6.754  1.00  3.530          H  
ATOM  10062  N   ASN A 623      46.650  22.693   9.833  1.00  1.700          N  
ATOM  10063  CA  ASN A 623      45.910  22.677  11.098  1.00  1.530          C  
ATOM  10064  C   ASN A 623      45.899  24.028  11.821  1.00  1.190          C  
ATOM  10065  O   ASN A 623      45.962  24.080  13.061  1.00  1.180          O  
ATOM  10066  CB  ASN A 623      46.459  21.587  11.999  1.00  2.210          C  
ATOM  10067  CG  ASN A 623      45.533  21.226  13.128  1.00  2.210          C  
ATOM  10068  OD1 ASN A 623      44.303  21.371  13.014  1.00  2.210          O  
ATOM  10069  ND2 ASN A 623      46.114  20.750  14.204  1.00  2.210          N  
ATOM  10070  H   ASN A 623      46.182  22.368   8.997  1.00  2.040          H  
ATOM  10071  HA  ASN A 623      44.869  22.434  10.871  1.00  1.840          H  
ATOM  10072 1HB  ASN A 623      46.657  20.693  11.408  1.00  2.650          H  
ATOM  10073 2HB  ASN A 623      47.408  21.913  12.425  1.00  2.650          H  
ATOM  10074 1HD2 ASN A 623      45.573  20.493  15.035  1.00  2.650          H  
ATOM  10075 2HD2 ASN A 623      47.106  20.657  14.233  1.00  2.650          H  
ATOM  10076  N   ARG A 624      45.702  25.117  11.061  1.00  1.140          N  
ATOM  10077  CA  ARG A 624      45.677  26.439  11.672  1.00  1.080          C  
ATOM  10078  C   ARG A 624      44.529  26.536  12.643  1.00  0.950          C  
ATOM  10079  O   ARG A 624      44.646  27.177  13.680  1.00  0.900          O  
ATOM  10080  CB  ARG A 624      45.515  27.557  10.640  1.00  1.540          C  
ATOM  10081  CG  ARG A 624      44.133  27.627   9.946  1.00  1.540          C  
ATOM  10082  CD  ARG A 624      44.057  28.702   8.947  1.00  1.540          C  
ATOM  10083  NE  ARG A 624      42.702  28.797   8.391  1.00  1.540          N  
ATOM  10084  CZ  ARG A 624      42.275  29.723   7.499  1.00  1.540          C  
ATOM  10085  NH1 ARG A 624      43.092  30.652   7.049  1.00  1.540          N  
ATOM  10086  NH2 ARG A 624      41.020  29.695   7.081  1.00  1.540          N  
ATOM  10087  H   ARG A 624      45.633  25.015  10.059  1.00  1.370          H  
ATOM  10088  HA  ARG A 624      46.607  26.595  12.218  1.00  1.300          H  
ATOM  10089 1HB  ARG A 624      45.697  28.521  11.123  1.00  1.840          H  
ATOM  10090 2HB  ARG A 624      46.273  27.441   9.860  1.00  1.840          H  
ATOM  10091 1HG  ARG A 624      43.911  26.684   9.451  1.00  1.840          H  
ATOM  10092 2HG  ARG A 624      43.350  27.850  10.668  1.00  1.840          H  
ATOM  10093 1HD  ARG A 624      44.311  29.651   9.425  1.00  1.840          H  
ATOM  10094 2HD  ARG A 624      44.757  28.496   8.135  1.00  1.840          H  
ATOM  10095  HE  ARG A 624      42.017  28.110   8.710  1.00  1.840          H  
ATOM  10096 1HH1 ARG A 624      44.049  30.682   7.371  1.00  1.840          H  
ATOM  10097 2HH1 ARG A 624      42.760  31.345   6.386  1.00  1.840          H  
ATOM  10098 1HH2 ARG A 624      40.389  28.984   7.429  1.00  1.840          H  
ATOM  10099 2HH2 ARG A 624      40.688  30.383   6.417  1.00  1.840          H  
ATOM  10100  N   ASP A 625      43.445  25.816  12.361  1.00  0.960          N  
ATOM  10101  CA  ASP A 625      42.265  25.846  13.189  1.00  0.950          C  
ATOM  10102  C   ASP A 625      42.553  25.443  14.622  1.00  0.860          C  
ATOM  10103  O   ASP A 625      41.980  26.023  15.545  1.00  0.830          O  
ATOM  10104  CB  ASP A 625      41.235  24.871  12.628  1.00  1.330          C  
ATOM  10105  CG  ASP A 625      40.615  25.309  11.308  1.00  1.330          C  
ATOM  10106  OD1 ASP A 625      40.683  26.461  10.954  1.00  1.330          O  
ATOM  10107  OD2 ASP A 625      40.058  24.461  10.652  1.00  1.330          O  
ATOM  10108  H   ASP A 625      43.403  25.296  11.496  1.00  1.150          H  
ATOM  10109  HA  ASP A 625      41.859  26.858  13.183  1.00  1.140          H  
ATOM  10110 1HB  ASP A 625      41.703  23.896  12.488  1.00  1.600          H  
ATOM  10111 2HB  ASP A 625      40.436  24.740  13.360  1.00  1.600          H  
ATOM  10112  N   GLU A 626      43.445  24.470  14.837  1.00  0.880          N  
ATOM  10113  CA  GLU A 626      43.683  24.056  16.205  1.00  0.900          C  
ATOM  10114  C   GLU A 626      44.564  25.076  16.865  1.00  0.870          C  
ATOM  10115  O   GLU A 626      44.355  25.421  18.033  1.00  0.890          O  
ATOM  10116  CB  GLU A 626      44.317  22.678  16.310  1.00  1.250          C  
ATOM  10117  CG  GLU A 626      44.442  22.179  17.753  1.00  1.250          C  
ATOM  10118  CD  GLU A 626      44.903  20.751  17.883  1.00  1.250          C  
ATOM  10119  OE1 GLU A 626      45.184  20.118  16.888  1.00  1.250          O  
ATOM  10120  OE2 GLU A 626      44.971  20.287  18.996  1.00  1.250          O  
ATOM  10121  H   GLU A 626      43.977  24.048  14.073  1.00  1.060          H  
ATOM  10122  HA  GLU A 626      42.730  24.031  16.734  1.00  1.080          H  
ATOM  10123 1HB  GLU A 626      43.735  21.957  15.736  1.00  1.500          H  
ATOM  10124 2HB  GLU A 626      45.315  22.721  15.886  1.00  1.500          H  
ATOM  10125 1HG  GLU A 626      45.152  22.816  18.282  1.00  1.500          H  
ATOM  10126 2HG  GLU A 626      43.474  22.288  18.241  1.00  1.500          H  
ATOM  10127  N   ALA A 627      45.576  25.549  16.131  1.00  0.880          N  
ATOM  10128  CA  ALA A 627      46.488  26.522  16.702  1.00  0.910          C  
ATOM  10129  C   ALA A 627      45.728  27.783  17.116  1.00  0.860          C  
ATOM  10130  O   ALA A 627      46.020  28.380  18.153  1.00  0.870          O  
ATOM  10131  CB  ALA A 627      47.574  26.858  15.695  1.00  1.260          C  
ATOM  10132  H   ALA A 627      45.706  25.203  15.173  1.00  1.060          H  
ATOM  10133  HA  ALA A 627      46.942  26.088  17.592  1.00  1.090          H  
ATOM  10134 1HB  ALA A 627      48.268  27.567  16.133  1.00  1.510          H  
ATOM  10135 2HB  ALA A 627      48.107  25.949  15.422  1.00  1.510          H  
ATOM  10136 3HB  ALA A 627      47.118  27.292  14.801  1.00  1.510          H  
ATOM  10137  N   LEU A 628      44.760  28.185  16.286  1.00  0.820          N  
ATOM  10138  CA  LEU A 628      43.948  29.355  16.554  1.00  0.800          C  
ATOM  10139  C   LEU A 628      42.999  29.131  17.713  1.00  0.770          C  
ATOM  10140  O   LEU A 628      42.863  30.031  18.548  1.00  0.760          O  
ATOM  10141  CB  LEU A 628      43.203  29.756  15.276  1.00  1.130          C  
ATOM  10142  CG  LEU A 628      44.098  30.376  14.149  1.00  1.130          C  
ATOM  10143  CD1 LEU A 628      43.327  30.411  12.851  1.00  1.130          C  
ATOM  10144  CD2 LEU A 628      44.498  31.828  14.538  1.00  1.130          C  
ATOM  10145  H   LEU A 628      44.599  27.657  15.428  1.00  0.980          H  
ATOM  10146  HA  LEU A 628      44.614  30.160  16.833  1.00  0.960          H  
ATOM  10147 1HB  LEU A 628      42.728  28.862  14.868  1.00  1.350          H  
ATOM  10148 2HB  LEU A 628      42.425  30.472  15.535  1.00  1.350          H  
ATOM  10149  HG  LEU A 628      44.993  29.766  14.013  1.00  1.350          H  
ATOM  10150 1HD1 LEU A 628      43.945  30.836  12.068  1.00  1.350          H  
ATOM  10151 2HD1 LEU A 628      43.047  29.394  12.577  1.00  1.350          H  
ATOM  10152 3HD1 LEU A 628      42.430  31.014  12.971  1.00  1.350          H  
ATOM  10153 1HD2 LEU A 628      45.107  32.256  13.759  1.00  1.350          H  
ATOM  10154 2HD2 LEU A 628      43.599  32.427  14.655  1.00  1.350          H  
ATOM  10155 3HD2 LEU A 628      45.053  31.851  15.461  1.00  1.350          H  
ATOM  10156  N   ASP A 629      42.357  27.950  17.820  1.00  0.780          N  
ATOM  10157  CA  ASP A 629      41.483  27.718  18.964  1.00  0.780          C  
ATOM  10158  C   ASP A 629      42.266  27.755  20.263  1.00  0.750          C  
ATOM  10159  O   ASP A 629      41.779  28.294  21.258  1.00  0.750          O  
ATOM  10160  CB  ASP A 629      40.752  26.372  18.895  1.00  1.090          C  
ATOM  10161  CG  ASP A 629      39.567  26.273  17.914  1.00  1.090          C  
ATOM  10162  OD1 ASP A 629      39.062  27.274  17.428  1.00  1.090          O  
ATOM  10163  OD2 ASP A 629      39.144  25.159  17.694  1.00  1.090          O  
ATOM  10164  H   ASP A 629      42.431  27.232  17.089  1.00  0.940          H  
ATOM  10165  HA  ASP A 629      40.735  28.509  18.988  1.00  0.940          H  
ATOM  10166 1HB  ASP A 629      41.479  25.605  18.611  1.00  1.310          H  
ATOM  10167 2HB  ASP A 629      40.391  26.113  19.889  1.00  1.310          H  
ATOM  10168  N   LYS A 630      43.486  27.198  20.267  1.00  0.750          N  
ATOM  10169  CA  LYS A 630      44.298  27.209  21.477  1.00  0.740          C  
ATOM  10170  C   LYS A 630      44.618  28.636  21.894  1.00  0.740          C  
ATOM  10171  O   LYS A 630      44.481  28.995  23.069  1.00  0.740          O  
ATOM  10172  CB  LYS A 630      45.588  26.417  21.286  1.00  1.040          C  
ATOM  10173  CG  LYS A 630      46.478  26.364  22.536  1.00  1.040          C  
ATOM  10174  CD  LYS A 630      47.712  25.503  22.309  1.00  1.040          C  
ATOM  10175  CE  LYS A 630      48.614  25.505  23.540  1.00  1.040          C  
ATOM  10176  NZ  LYS A 630      49.828  24.662  23.341  1.00  1.040          N  
ATOM  10177  H   LYS A 630      43.836  26.727  19.424  1.00  0.900          H  
ATOM  10178  HA  LYS A 630      43.724  26.749  22.280  1.00  0.890          H  
ATOM  10179 1HB  LYS A 630      45.344  25.397  20.987  1.00  1.250          H  
ATOM  10180 2HB  LYS A 630      46.165  26.862  20.470  1.00  1.250          H  
ATOM  10181 1HG  LYS A 630      46.803  27.375  22.800  1.00  1.250          H  
ATOM  10182 2HG  LYS A 630      45.903  25.961  23.371  1.00  1.250          H  
ATOM  10183 1HD  LYS A 630      47.408  24.479  22.086  1.00  1.250          H  
ATOM  10184 2HD  LYS A 630      48.269  25.894  21.457  1.00  1.250          H  
ATOM  10185 1HE  LYS A 630      48.924  26.530  23.752  1.00  1.250          H  
ATOM  10186 2HE  LYS A 630      48.054  25.123  24.394  1.00  1.250          H  
ATOM  10187 1HZ  LYS A 630      50.398  24.691  24.176  1.00  1.250          H  
ATOM  10188 2HZ  LYS A 630      49.552  23.707  23.156  1.00  1.250          H  
ATOM  10189 3HZ  LYS A 630      50.362  25.014  22.559  1.00  1.250          H  
ATOM  10190  N   VAL A 631      45.057  29.450  20.941  1.00  0.750          N  
ATOM  10191  CA  VAL A 631      45.396  30.823  21.238  1.00  0.760          C  
ATOM  10192  C   VAL A 631      44.156  31.586  21.715  1.00  0.770          C  
ATOM  10193  O   VAL A 631      44.235  32.410  22.635  1.00  0.780          O  
ATOM  10194  CB  VAL A 631      46.068  31.479  20.023  1.00  1.060          C  
ATOM  10195  CG1 VAL A 631      46.227  32.912  20.258  1.00  1.060          C  
ATOM  10196  CG2 VAL A 631      47.438  30.854  19.807  1.00  1.060          C  
ATOM  10197  H   VAL A 631      45.178  29.093  19.986  1.00  0.900          H  
ATOM  10198  HA  VAL A 631      46.124  30.822  22.051  1.00  0.910          H  
ATOM  10199  HB  VAL A 631      45.451  31.333  19.131  1.00  1.270          H  
ATOM  10200 1HG1 VAL A 631      46.688  33.342  19.463  1.00  1.270          H  
ATOM  10201 2HG1 VAL A 631      45.264  33.345  20.374  1.00  1.270          H  
ATOM  10202 3HG1 VAL A 631      46.834  33.083  21.150  1.00  1.270          H  
ATOM  10203 1HG2 VAL A 631      47.923  31.317  18.949  1.00  1.270          H  
ATOM  10204 2HG2 VAL A 631      48.040  31.011  20.699  1.00  1.270          H  
ATOM  10205 3HG2 VAL A 631      47.338  29.792  19.632  1.00  1.270          H  
ATOM  10206  N   TYR A 632      43.021  31.368  21.066  1.00  0.780          N  
ATOM  10207  CA  TYR A 632      41.797  32.024  21.465  1.00  0.810          C  
ATOM  10208  C   TYR A 632      41.485  31.648  22.917  1.00  0.810          C  
ATOM  10209  O   TYR A 632      41.255  32.541  23.742  1.00  0.840          O  
ATOM  10210  CB  TYR A 632      40.668  31.630  20.503  1.00  1.120          C  
ATOM  10211  CG  TYR A 632      39.261  32.229  20.738  1.00  1.120          C  
ATOM  10212  CD1 TYR A 632      39.009  33.235  21.673  1.00  1.120          C  
ATOM  10213  CD2 TYR A 632      38.208  31.756  19.961  1.00  1.120          C  
ATOM  10214  CE1 TYR A 632      37.749  33.729  21.825  1.00  1.120          C  
ATOM  10215  CE2 TYR A 632      36.941  32.270  20.117  1.00  1.120          C  
ATOM  10216  CZ  TYR A 632      36.718  33.246  21.048  1.00  1.120          C  
ATOM  10217  OH  TYR A 632      35.467  33.756  21.210  1.00  1.120          O  
ATOM  10218  H   TYR A 632      43.002  30.728  20.268  1.00  0.940          H  
ATOM  10219  HA  TYR A 632      41.944  33.101  21.412  1.00  0.970          H  
ATOM  10220 1HB  TYR A 632      40.974  31.870  19.486  1.00  1.350          H  
ATOM  10221 2HB  TYR A 632      40.565  30.549  20.537  1.00  1.350          H  
ATOM  10222  HD1 TYR A 632      39.781  33.643  22.281  1.00  1.350          H  
ATOM  10223  HD2 TYR A 632      38.390  30.977  19.217  1.00  1.350          H  
ATOM  10224  HE1 TYR A 632      37.563  34.509  22.559  1.00  1.350          H  
ATOM  10225  HE2 TYR A 632      36.117  31.899  19.503  1.00  1.350          H  
ATOM  10226  HH  TYR A 632      34.897  33.409  20.514  1.00  1.350          H  
ATOM  10227  N   GLU A 633      41.558  30.350  23.265  1.00  0.800          N  
ATOM  10228  CA  GLU A 633      41.247  29.931  24.630  1.00  0.820          C  
ATOM  10229  C   GLU A 633      42.090  30.724  25.632  1.00  0.860          C  
ATOM  10230  O   GLU A 633      41.588  31.123  26.684  1.00  0.880          O  
ATOM  10231  CB  GLU A 633      41.440  28.425  24.842  1.00  1.140          C  
ATOM  10232  CG  GLU A 633      40.943  27.921  26.239  1.00  1.140          C  
ATOM  10233  CD  GLU A 633      41.030  26.421  26.406  1.00  1.140          C  
ATOM  10234  OE1 GLU A 633      42.034  25.875  26.038  1.00  1.140          O  
ATOM  10235  OE2 GLU A 633      40.088  25.824  26.904  1.00  1.140          O  
ATOM  10236  H   GLU A 633      41.769  29.639  22.558  1.00  0.960          H  
ATOM  10237  HA  GLU A 633      40.201  30.128  24.811  1.00  0.980          H  
ATOM  10238 1HB  GLU A 633      40.907  27.877  24.062  1.00  1.370          H  
ATOM  10239 2HB  GLU A 633      42.498  28.183  24.746  1.00  1.370          H  
ATOM  10240 1HG  GLU A 633      41.542  28.395  27.018  1.00  1.370          H  
ATOM  10241 2HG  GLU A 633      39.909  28.240  26.376  1.00  1.370          H  
ATOM  10242  N   GLU A 634      43.368  30.973  25.306  1.00  0.890          N  
ATOM  10243  CA  GLU A 634      44.235  31.762  26.181  1.00  0.940          C  
ATOM  10244  C   GLU A 634      43.783  33.230  26.412  1.00  0.940          C  
ATOM  10245  O   GLU A 634      44.054  33.771  27.483  1.00  1.050          O  
ATOM  10246  CB  GLU A 634      45.689  31.758  25.688  1.00  1.300          C  
ATOM  10247  CG  GLU A 634      46.410  30.414  25.835  1.00  1.300          C  
ATOM  10248  CD  GLU A 634      47.856  30.462  25.384  1.00  1.300          C  
ATOM  10249  OE1 GLU A 634      48.270  31.488  24.896  1.00  1.300          O  
ATOM  10250  OE2 GLU A 634      48.550  29.481  25.541  1.00  1.300          O  
ATOM  10251  H   GLU A 634      43.744  30.538  24.454  1.00  1.070          H  
ATOM  10252  HA  GLU A 634      44.233  31.273  27.152  1.00  1.130          H  
ATOM  10253 1HB  GLU A 634      45.720  32.040  24.638  1.00  1.560          H  
ATOM  10254 2HB  GLU A 634      46.258  32.503  26.240  1.00  1.560          H  
ATOM  10255 1HG  GLU A 634      46.373  30.110  26.879  1.00  1.560          H  
ATOM  10256 2HG  GLU A 634      45.874  29.664  25.249  1.00  1.560          H  
ATOM  10257  N   ILE A 635      43.157  33.910  25.426  1.00  0.890          N  
ATOM  10258  CA  ILE A 635      42.754  35.313  25.706  1.00  0.910          C  
ATOM  10259  C   ILE A 635      41.453  35.335  26.510  1.00  0.820          C  
ATOM  10260  O   ILE A 635      41.255  36.187  27.380  1.00  0.880          O  
ATOM  10261  CB  ILE A 635      42.584  36.224  24.436  1.00  1.270          C  
ATOM  10262  CG1 ILE A 635      42.599  37.759  24.822  1.00  1.270          C  
ATOM  10263  CG2 ILE A 635      41.329  35.910  23.589  1.00  1.270          C  
ATOM  10264  CD1 ILE A 635      43.973  38.293  25.317  1.00  1.270          C  
ATOM  10265  H   ILE A 635      42.954  33.436  24.537  1.00  1.070          H  
ATOM  10266  HA  ILE A 635      43.525  35.752  26.318  1.00  1.090          H  
ATOM  10267  HB  ILE A 635      43.406  36.082  23.851  1.00  1.520          H  
ATOM  10268 1HG1 ILE A 635      42.311  38.332  23.961  1.00  1.520          H  
ATOM  10269 2HG1 ILE A 635      41.866  37.933  25.610  1.00  1.520          H  
ATOM  10270 1HG2 ILE A 635      41.318  36.542  22.713  1.00  1.520          H  
ATOM  10271 2HG2 ILE A 635      41.373  34.892  23.279  1.00  1.520          H  
ATOM  10272 3HG2 ILE A 635      40.416  36.084  24.154  1.00  1.520          H  
ATOM  10273 1HD1 ILE A 635      43.903  39.343  25.552  1.00  1.520          H  
ATOM  10274 2HD1 ILE A 635      44.298  37.771  26.207  1.00  1.520          H  
ATOM  10275 3HD1 ILE A 635      44.710  38.158  24.534  1.00  1.520          H  
ATOM  10276  N   GLU A 636      40.560  34.397  26.206  1.00  0.740          N  
ATOM  10277  CA  GLU A 636      39.250  34.295  26.849  1.00  0.710          C  
ATOM  10278  C   GLU A 636      39.312  33.558  28.184  1.00  0.780          C  
ATOM  10279  O   GLU A 636      38.294  33.374  28.832  1.00  0.980          O  
ATOM  10280  CB  GLU A 636      38.222  33.612  25.944  1.00  1.010          C  
ATOM  10281  CG  GLU A 636      38.478  32.158  25.747  1.00  1.010          C  
ATOM  10282  CD  GLU A 636      37.560  31.501  24.794  1.00  1.010          C  
ATOM  10283  OE1 GLU A 636      36.674  32.145  24.355  1.00  1.010          O  
ATOM  10284  OE2 GLU A 636      37.737  30.337  24.498  1.00  1.010          O  
ATOM  10285  H   GLU A 636      40.800  33.730  25.461  1.00  0.890          H  
ATOM  10286  HA  GLU A 636      38.896  35.307  27.049  1.00  0.850          H  
ATOM  10287 1HB  GLU A 636      37.226  33.724  26.369  1.00  1.210          H  
ATOM  10288 2HB  GLU A 636      38.223  34.092  24.967  1.00  1.210          H  
ATOM  10289 1HG  GLU A 636      39.468  32.093  25.381  1.00  1.210          H  
ATOM  10290 2HG  GLU A 636      38.436  31.635  26.701  1.00  1.210          H  
ATOM  10291  N   LYS A 637      40.505  33.122  28.598  1.00  0.730          N  
ATOM  10292  CA  LYS A 637      40.700  32.324  29.821  1.00  0.810          C  
ATOM  10293  C   LYS A 637      40.182  33.005  31.085  1.00  0.870          C  
ATOM  10294  O   LYS A 637      40.035  32.365  32.128  1.00  1.450          O  
ATOM  10295  CB  LYS A 637      42.179  31.994  30.044  1.00  1.100          C  
ATOM  10296  CG  LYS A 637      43.058  33.193  30.440  1.00  1.100          C  
ATOM  10297  CD  LYS A 637      44.532  32.794  30.573  1.00  1.100          C  
ATOM  10298  CE  LYS A 637      45.391  33.988  30.979  1.00  1.100          C  
ATOM  10299  NZ  LYS A 637      46.832  33.628  31.089  1.00  1.100          N  
ATOM  10300  H   LYS A 637      41.306  33.330  28.013  1.00  0.880          H  
ATOM  10301  HA  LYS A 637      40.161  31.392  29.697  1.00  0.970          H  
ATOM  10302 1HB  LYS A 637      42.267  31.240  30.823  1.00  1.320          H  
ATOM  10303 2HB  LYS A 637      42.591  31.571  29.128  1.00  1.320          H  
ATOM  10304 1HG  LYS A 637      42.952  33.991  29.707  1.00  1.320          H  
ATOM  10305 2HG  LYS A 637      42.736  33.573  31.405  1.00  1.320          H  
ATOM  10306 1HD  LYS A 637      44.633  32.006  31.318  1.00  1.320          H  
ATOM  10307 2HD  LYS A 637      44.888  32.415  29.612  1.00  1.320          H  
ATOM  10308 1HE  LYS A 637      45.279  34.772  30.230  1.00  1.320          H  
ATOM  10309 2HE  LYS A 637      45.046  34.366  31.942  1.00  1.320          H  
ATOM  10310 1HZ  LYS A 637      47.362  34.445  31.354  1.00  1.320          H  
ATOM  10311 2HZ  LYS A 637      46.949  32.909  31.787  1.00  1.320          H  
ATOM  10312 3HZ  LYS A 637      47.162  33.289  30.196  1.00  1.320          H  
ATOM  10313  N   ASP A 638      40.001  34.313  31.007  1.00  0.760          N  
ATOM  10314  CA  ASP A 638      39.527  35.153  32.084  1.00  0.750          C  
ATOM  10315  C   ASP A 638      38.608  36.243  31.535  1.00  0.710          C  
ATOM  10316  O   ASP A 638      39.077  37.198  30.919  1.00  0.870          O  
ATOM  10317  CB  ASP A 638      40.744  35.745  32.821  1.00  1.050          C  
ATOM  10318  CG  ASP A 638      40.439  36.670  34.026  1.00  1.050          C  
ATOM  10319  OD1 ASP A 638      39.331  37.142  34.159  1.00  1.050          O  
ATOM  10320  OD2 ASP A 638      41.346  36.947  34.773  1.00  1.050          O  
ATOM  10321  H   ASP A 638      40.164  34.739  30.105  1.00  0.910          H  
ATOM  10322  HA  ASP A 638      38.950  34.540  32.779  1.00  0.900          H  
ATOM  10323 1HB  ASP A 638      41.360  34.921  33.182  1.00  1.260          H  
ATOM  10324 2HB  ASP A 638      41.347  36.303  32.104  1.00  1.260          H  
ATOM  10325  N   LEU A 639      37.299  36.025  31.683  1.00  0.640          N  
ATOM  10326  CA  LEU A 639      36.221  36.909  31.229  1.00  0.610          C  
ATOM  10327  C   LEU A 639      35.462  37.623  32.356  1.00  0.620          C  
ATOM  10328  O   LEU A 639      35.411  37.172  33.511  1.00  0.630          O  
ATOM  10329  CB  LEU A 639      35.191  36.116  30.412  1.00  0.870          C  
ATOM  10330  CG  LEU A 639      35.641  35.421  29.157  1.00  0.870          C  
ATOM  10331  CD1 LEU A 639      34.473  34.580  28.634  1.00  0.870          C  
ATOM  10332  CD2 LEU A 639      36.078  36.463  28.113  1.00  0.870          C  
ATOM  10333  H   LEU A 639      37.040  35.138  32.116  1.00  0.770          H  
ATOM  10334  HA  LEU A 639      36.657  37.683  30.605  1.00  0.730          H  
ATOM  10335 1HB  LEU A 639      34.842  35.326  31.036  1.00  1.040          H  
ATOM  10336 2HB  LEU A 639      34.353  36.766  30.171  1.00  1.040          H  
ATOM  10337  HG  LEU A 639      36.460  34.757  29.381  1.00  1.040          H  
ATOM  10338 1HD1 LEU A 639      34.776  34.057  27.731  1.00  1.040          H  
ATOM  10339 2HD1 LEU A 639      34.178  33.848  29.394  1.00  1.040          H  
ATOM  10340 3HD1 LEU A 639      33.639  35.219  28.419  1.00  1.040          H  
ATOM  10341 1HD2 LEU A 639      36.381  35.954  27.202  1.00  1.040          H  
ATOM  10342 2HD2 LEU A 639      35.248  37.130  27.896  1.00  1.040          H  
ATOM  10343 3HD2 LEU A 639      36.918  37.042  28.489  1.00  1.040          H  
ATOM  10344  N   ILE A 640      34.839  38.741  31.993  1.00  0.640          N  
ATOM  10345  CA  ILE A 640      33.961  39.502  32.858  1.00  0.670          C  
ATOM  10346  C   ILE A 640      32.550  39.254  32.345  1.00  0.640          C  
ATOM  10347  O   ILE A 640      32.292  39.359  31.140  1.00  0.640          O  
ATOM  10348  CB  ILE A 640      34.266  41.013  32.802  1.00  0.930          C  
ATOM  10349  CG1 ILE A 640      35.727  41.272  33.222  1.00  0.930          C  
ATOM  10350  CG2 ILE A 640      33.289  41.750  33.744  1.00  0.930          C  
ATOM  10351  CD1 ILE A 640      36.229  42.689  32.904  1.00  0.930          C  
ATOM  10352  H   ILE A 640      34.967  39.101  31.047  1.00  0.770          H  
ATOM  10353  HA  ILE A 640      34.041  39.140  33.882  1.00  0.800          H  
ATOM  10354  HB  ILE A 640      34.142  41.380  31.785  1.00  1.110          H  
ATOM  10355 1HG1 ILE A 640      35.822  41.096  34.289  1.00  1.110          H  
ATOM  10356 2HG1 ILE A 640      36.367  40.566  32.698  1.00  1.110          H  
ATOM  10357 1HG2 ILE A 640      33.481  42.807  33.729  1.00  1.110          H  
ATOM  10358 2HG2 ILE A 640      32.260  41.582  33.432  1.00  1.110          H  
ATOM  10359 3HG2 ILE A 640      33.419  41.381  34.763  1.00  1.110          H  
ATOM  10360 1HD1 ILE A 640      37.266  42.786  33.218  1.00  1.110          H  
ATOM  10361 2HD1 ILE A 640      36.159  42.864  31.835  1.00  1.110          H  
ATOM  10362 3HD1 ILE A 640      35.636  43.433  33.423  1.00  1.110          H  
ATOM  10363  N   LEU A 641      31.645  38.855  33.231  1.00  0.630          N  
ATOM  10364  CA  LEU A 641      30.279  38.593  32.808  1.00  0.610          C  
ATOM  10365  C   LEU A 641      29.563  39.920  32.634  1.00  0.630          C  
ATOM  10366  O   LEU A 641      29.605  40.767  33.527  1.00  0.690          O  
ATOM  10367  CB  LEU A 641      29.545  37.742  33.853  1.00  0.860          C  
ATOM  10368  CG  LEU A 641      28.097  37.309  33.531  1.00  0.860          C  
ATOM  10369  CD1 LEU A 641      28.059  36.332  32.314  1.00  0.860          C  
ATOM  10370  CD2 LEU A 641      27.536  36.652  34.762  1.00  0.860          C  
ATOM  10371  H   LEU A 641      31.902  38.762  34.205  1.00  0.760          H  
ATOM  10372  HA  LEU A 641      30.302  38.076  31.850  1.00  0.730          H  
ATOM  10373 1HB  LEU A 641      30.106  36.856  34.041  1.00  1.030          H  
ATOM  10374 2HB  LEU A 641      29.510  38.312  34.779  1.00  1.030          H  
ATOM  10375  HG  LEU A 641      27.491  38.185  33.282  1.00  1.030          H  
ATOM  10376 1HD1 LEU A 641      27.025  36.041  32.124  1.00  1.030          H  
ATOM  10377 2HD1 LEU A 641      28.453  36.812  31.419  1.00  1.030          H  
ATOM  10378 3HD1 LEU A 641      28.645  35.445  32.527  1.00  1.030          H  
ATOM  10379 1HD2 LEU A 641      26.520  36.360  34.569  1.00  1.030          H  
ATOM  10380 2HD2 LEU A 641      28.127  35.778  35.021  1.00  1.030          H  
ATOM  10381 3HD2 LEU A 641      27.558  37.359  35.574  1.00  1.030          H  
ATOM  10382  N   LEU A 642      28.924  40.115  31.488  1.00  0.610          N  
ATOM  10383  CA  LEU A 642      28.216  41.356  31.220  1.00  0.640          C  
ATOM  10384  C   LEU A 642      26.714  41.211  31.304  1.00  0.630          C  
ATOM  10385  O   LEU A 642      26.020  42.074  31.873  1.00  0.670          O  
ATOM  10386  CB  LEU A 642      28.652  41.848  29.847  1.00  0.880          C  
ATOM  10387  CG  LEU A 642      28.034  43.099  29.232  1.00  0.880          C  
ATOM  10388  CD1 LEU A 642      28.222  44.318  30.129  1.00  0.880          C  
ATOM  10389  CD2 LEU A 642      28.774  43.303  27.897  1.00  0.880          C  
ATOM  10390  H   LEU A 642      28.922  39.391  30.766  1.00  0.730          H  
ATOM  10391  HA  LEU A 642      28.528  42.085  31.965  1.00  0.770          H  
ATOM  10392 1HB  LEU A 642      29.677  42.015  29.911  1.00  1.060          H  
ATOM  10393 2HB  LEU A 642      28.496  41.039  29.145  1.00  1.060          H  
ATOM  10394  HG  LEU A 642      26.965  42.959  29.057  1.00  1.060          H  
ATOM  10395 1HD1 LEU A 642      27.798  45.194  29.639  1.00  1.060          H  
ATOM  10396 2HD1 LEU A 642      27.708  44.166  31.079  1.00  1.060          H  
ATOM  10397 3HD1 LEU A 642      29.271  44.483  30.319  1.00  1.060          H  
ATOM  10398 1HD2 LEU A 642      28.414  44.170  27.380  1.00  1.060          H  
ATOM  10399 2HD2 LEU A 642      29.837  43.425  28.085  1.00  1.060          H  
ATOM  10400 3HD2 LEU A 642      28.629  42.441  27.287  1.00  1.060          H  
ATOM  10401  N   GLY A 643      26.213  40.130  30.726  1.00  0.580          N  
ATOM  10402  CA  GLY A 643      24.786  39.953  30.675  1.00  0.580          C  
ATOM  10403  C   GLY A 643      24.391  38.927  29.647  1.00  0.570          C  
ATOM  10404  O   GLY A 643      25.099  37.948  29.415  1.00  0.560          O  
ATOM  10405  H   GLY A 643      26.842  39.452  30.290  1.00  0.700          H  
ATOM  10406 1HA  GLY A 643      24.407  39.669  31.657  1.00  0.700          H  
ATOM  10407 2HA  GLY A 643      24.346  40.902  30.423  1.00  0.700          H  
ATOM  10408  N   ALA A 644      23.224  39.118  29.078  1.00  0.580          N  
ATOM  10409  CA  ALA A 644      22.688  38.170  28.120  1.00  0.570          C  
ATOM  10410  C   ALA A 644      21.660  38.792  27.203  1.00  0.560          C  
ATOM  10411  O   ALA A 644      21.047  39.815  27.507  1.00  0.580          O  
ATOM  10412  CB  ALA A 644      22.061  36.999  28.841  1.00  0.800          C  
ATOM  10413  H   ALA A 644      22.717  39.968  29.333  1.00  0.700          H  
ATOM  10414  HA  ALA A 644      23.505  37.813  27.502  1.00  0.680          H  
ATOM  10415 1HB  ALA A 644      21.700  36.331  28.094  1.00  0.960          H  
ATOM  10416 2HB  ALA A 644      22.803  36.502  29.465  1.00  0.960          H  
ATOM  10417 3HB  ALA A 644      21.233  37.317  29.456  1.00  0.960          H  
ATOM  10418  N   THR A 645      21.459  38.173  26.065  1.00  0.540          N  
ATOM  10419  CA  THR A 645      20.400  38.616  25.189  1.00  0.520          C  
ATOM  10420  C   THR A 645      19.584  37.501  24.599  1.00  0.500          C  
ATOM  10421  O   THR A 645      19.857  36.308  24.820  1.00  0.540          O  
ATOM  10422  CB  THR A 645      20.914  39.492  24.056  1.00  0.740          C  
ATOM  10423  OG1 THR A 645      19.796  40.031  23.435  1.00  0.740          O  
ATOM  10424  CG2 THR A 645      21.728  38.749  23.043  1.00  0.740          C  
ATOM  10425  H   THR A 645      22.024  37.358  25.825  1.00  0.650          H  
ATOM  10426  HA  THR A 645      19.709  39.229  25.770  1.00  0.620          H  
ATOM  10427  HB  THR A 645      21.520  40.274  24.466  1.00  0.880          H  
ATOM  10428  HG1 THR A 645      19.348  40.647  24.063  1.00  0.880          H  
ATOM  10429 1HG2 THR A 645      22.051  39.435  22.263  1.00  0.880          H  
ATOM  10430 2HG2 THR A 645      22.596  38.331  23.541  1.00  0.880          H  
ATOM  10431 3HG2 THR A 645      21.137  37.957  22.601  1.00  0.880          H  
ATOM  10432  N   ALA A 646      18.566  37.911  23.847  1.00  0.490          N  
ATOM  10433  CA  ALA A 646      17.743  36.961  23.143  1.00  0.490          C  
ATOM  10434  C   ALA A 646      16.993  37.586  21.979  1.00  0.490          C  
ATOM  10435  O   ALA A 646      16.545  38.748  22.036  1.00  0.550          O  
ATOM  10436  CB  ALA A 646      16.789  36.318  24.098  1.00  0.690          C  
ATOM  10437  H   ALA A 646      18.424  38.927  23.767  1.00  0.590          H  
ATOM  10438  HA  ALA A 646      18.410  36.212  22.738  1.00  0.590          H  
ATOM  10439 1HB  ALA A 646      16.241  35.579  23.579  1.00  0.820          H  
ATOM  10440 2HB  ALA A 646      17.358  35.857  24.868  1.00  0.820          H  
ATOM  10441 3HB  ALA A 646      16.121  37.058  24.520  1.00  0.820          H  
ATOM  10442  N   ILE A 647      16.781  36.774  20.943  1.00  0.440          N  
ATOM  10443  CA  ILE A 647      16.073  37.259  19.769  1.00  0.420          C  
ATOM  10444  C   ILE A 647      14.907  36.319  19.399  1.00  0.440          C  
ATOM  10445  O   ILE A 647      14.928  35.120  19.711  1.00  0.450          O  
ATOM  10446  CB  ILE A 647      17.104  37.425  18.609  1.00  0.600          C  
ATOM  10447  CG1 ILE A 647      17.679  36.056  18.210  1.00  0.600          C  
ATOM  10448  CG2 ILE A 647      18.334  38.333  19.111  1.00  0.600          C  
ATOM  10449  CD1 ILE A 647      18.556  36.055  16.991  1.00  0.600          C  
ATOM  10450  H   ILE A 647      17.137  35.812  21.004  1.00  0.530          H  
ATOM  10451  HA  ILE A 647      15.645  38.233  19.988  1.00  0.500          H  
ATOM  10452  HB  ILE A 647      16.611  37.886  17.750  1.00  0.720          H  
ATOM  10453 1HG1 ILE A 647      18.254  35.659  19.047  1.00  0.720          H  
ATOM  10454 2HG1 ILE A 647      16.852  35.381  18.000  1.00  0.720          H  
ATOM  10455 1HG2 ILE A 647      19.051  38.473  18.320  1.00  0.720          H  
ATOM  10456 2HG2 ILE A 647      18.012  39.283  19.433  1.00  0.720          H  
ATOM  10457 3HG2 ILE A 647      18.832  37.849  19.946  1.00  0.720          H  
ATOM  10458 1HD1 ILE A 647      18.888  35.036  16.806  1.00  0.720          H  
ATOM  10459 2HD1 ILE A 647      17.999  36.411  16.132  1.00  0.720          H  
ATOM  10460 3HD1 ILE A 647      19.428  36.676  17.134  1.00  0.720          H  
ATOM  10461  N   GLU A 648      13.898  36.849  18.714  1.00  0.460          N  
ATOM  10462  CA  GLU A 648      12.737  36.064  18.324  1.00  0.500          C  
ATOM  10463  C   GLU A 648      12.795  35.498  16.925  1.00  0.490          C  
ATOM  10464  O   GLU A 648      12.921  36.223  15.935  1.00  0.500          O  
ATOM  10465  CB  GLU A 648      11.468  36.902  18.467  1.00  0.680          C  
ATOM  10466  CG  GLU A 648      10.163  36.175  18.156  1.00  0.680          C  
ATOM  10467  CD  GLU A 648       8.978  37.069  18.331  1.00  0.680          C  
ATOM  10468  OE1 GLU A 648       9.173  38.206  18.645  1.00  0.680          O  
ATOM  10469  OE2 GLU A 648       7.877  36.654  18.085  1.00  0.680          O  
ATOM  10470  H   GLU A 648      13.932  37.834  18.483  1.00  0.550          H  
ATOM  10471  HA  GLU A 648      12.662  35.220  19.007  1.00  0.600          H  
ATOM  10472 1HB  GLU A 648      11.393  37.259  19.476  1.00  0.820          H  
ATOM  10473 2HB  GLU A 648      11.538  37.773  17.821  1.00  0.820          H  
ATOM  10474 1HG  GLU A 648      10.178  35.817  17.123  1.00  0.820          H  
ATOM  10475 2HG  GLU A 648      10.070  35.312  18.812  1.00  0.820          H  
ATOM  10476  N   ASP A 649      12.674  34.179  16.865  1.00  0.510          N  
ATOM  10477  CA  ASP A 649      12.669  33.391  15.640  1.00  0.540          C  
ATOM  10478  C   ASP A 649      11.194  33.336  15.237  1.00  0.520          C  
ATOM  10479  O   ASP A 649      10.407  32.662  15.903  1.00  0.530          O  
ATOM  10480  CB  ASP A 649      13.277  32.010  15.983  1.00  0.740          C  
ATOM  10481  CG  ASP A 649      13.541  30.983  14.853  1.00  0.740          C  
ATOM  10482  OD1 ASP A 649      13.111  31.131  13.742  1.00  0.740          O  
ATOM  10483  OD2 ASP A 649      14.241  30.009  15.168  1.00  0.740          O  
ATOM  10484  H   ASP A 649      12.577  33.680  17.740  1.00  0.610          H  
ATOM  10485  HA  ASP A 649      13.241  33.894  14.862  1.00  0.650          H  
ATOM  10486 1HB  ASP A 649      14.220  32.184  16.487  1.00  0.890          H  
ATOM  10487 2HB  ASP A 649      12.627  31.523  16.713  1.00  0.890          H  
ATOM  10488  N   LYS A 650      10.783  34.152  14.260  1.00  0.530          N  
ATOM  10489  CA  LYS A 650       9.354  34.275  13.944  1.00  0.560          C  
ATOM  10490  C   LYS A 650       8.688  33.054  13.341  1.00  0.530          C  
ATOM  10491  O   LYS A 650       9.250  32.379  12.474  1.00  0.490          O  
ATOM  10492  CB  LYS A 650       9.102  35.466  13.014  1.00  0.770          C  
ATOM  10493  CG  LYS A 650       9.365  36.847  13.621  1.00  0.770          C  
ATOM  10494  CD  LYS A 650       8.268  37.202  14.627  1.00  0.770          C  
ATOM  10495  CE  LYS A 650       8.410  38.594  15.193  1.00  0.770          C  
ATOM  10496  NZ  LYS A 650       7.342  38.860  16.202  1.00  0.770          N  
ATOM  10497  H   LYS A 650      11.471  34.698  13.721  1.00  0.640          H  
ATOM  10498  HA  LYS A 650       8.839  34.460  14.884  1.00  0.670          H  
ATOM  10499 1HB  LYS A 650       9.743  35.357  12.149  1.00  0.930          H  
ATOM  10500 2HB  LYS A 650       8.072  35.436  12.653  1.00  0.930          H  
ATOM  10501 1HG  LYS A 650      10.340  36.849  14.123  1.00  0.930          H  
ATOM  10502 2HG  LYS A 650       9.376  37.590  12.835  1.00  0.930          H  
ATOM  10503 1HD  LYS A 650       7.294  37.115  14.145  1.00  0.930          H  
ATOM  10504 2HD  LYS A 650       8.293  36.519  15.466  1.00  0.930          H  
ATOM  10505 1HE  LYS A 650       9.384  38.682  15.678  1.00  0.930          H  
ATOM  10506 2HE  LYS A 650       8.342  39.332  14.396  1.00  0.930          H  
ATOM  10507 1HZ  LYS A 650       7.461  39.778  16.593  1.00  0.930          H  
ATOM  10508 2HZ  LYS A 650       6.435  38.786  15.780  1.00  0.930          H  
ATOM  10509 3HZ  LYS A 650       7.430  38.145  16.960  1.00  0.930          H  
ATOM  10510  N   LEU A 651       7.441  32.833  13.778  1.00  0.560          N  
ATOM  10511  CA  LEU A 651       6.592  31.755  13.293  1.00  0.540          C  
ATOM  10512  C   LEU A 651       5.527  32.299  12.368  1.00  0.530          C  
ATOM  10513  O   LEU A 651       5.161  33.471  12.470  1.00  0.570          O  
ATOM  10514  CB  LEU A 651       5.914  30.976  14.428  1.00  0.760          C  
ATOM  10515  CG  LEU A 651       6.785  29.916  15.139  1.00  0.760          C  
ATOM  10516  CD1 LEU A 651       7.715  30.587  16.117  1.00  0.760          C  
ATOM  10517  CD2 LEU A 651       5.893  28.911  15.828  1.00  0.760          C  
ATOM  10518  H   LEU A 651       7.074  33.443  14.496  1.00  0.670          H  
ATOM  10519  HA  LEU A 651       7.197  31.058  12.764  1.00  0.650          H  
ATOM  10520 1HB  LEU A 651       5.568  31.684  15.175  1.00  0.920          H  
ATOM  10521 2HB  LEU A 651       5.039  30.466  14.008  1.00  0.920          H  
ATOM  10522  HG  LEU A 651       7.395  29.395  14.402  1.00  0.920          H  
ATOM  10523 1HD1 LEU A 651       8.313  29.851  16.594  1.00  0.920          H  
ATOM  10524 2HD1 LEU A 651       8.367  31.273  15.616  1.00  0.920          H  
ATOM  10525 3HD1 LEU A 651       7.138  31.123  16.867  1.00  0.920          H  
ATOM  10526 1HD2 LEU A 651       6.516  28.170  16.306  1.00  0.920          H  
ATOM  10527 2HD2 LEU A 651       5.275  29.408  16.578  1.00  0.920          H  
ATOM  10528 3HD2 LEU A 651       5.256  28.433  15.096  1.00  0.920          H  
ATOM  10529  N   GLN A 652       5.029  31.445  11.482  1.00  0.530          N  
ATOM  10530  CA  GLN A 652       3.942  31.820  10.581  1.00  0.580          C  
ATOM  10531  C   GLN A 652       2.626  31.937  11.346  1.00  0.690          C  
ATOM  10532  O   GLN A 652       2.423  31.284  12.379  1.00  0.770          O  
ATOM  10533  CB  GLN A 652       3.795  30.819   9.428  1.00  0.790          C  
ATOM  10534  CG  GLN A 652       4.945  30.800   8.481  1.00  0.790          C  
ATOM  10535  CD  GLN A 652       4.750  29.839   7.321  1.00  0.790          C  
ATOM  10536  OE1 GLN A 652       3.593  29.486   6.938  1.00  0.790          O  
ATOM  10537  NE2 GLN A 652       5.886  29.444   6.756  1.00  0.790          N  
ATOM  10538  H   GLN A 652       5.440  30.508  11.454  1.00  0.640          H  
ATOM  10539  HA  GLN A 652       4.169  32.801  10.159  1.00  0.700          H  
ATOM  10540 1HB  GLN A 652       3.715  29.824   9.810  1.00  0.950          H  
ATOM  10541 2HB  GLN A 652       2.886  31.030   8.869  1.00  0.950          H  
ATOM  10542 1HG  GLN A 652       5.081  31.795   8.075  1.00  0.950          H  
ATOM  10543 2HG  GLN A 652       5.839  30.496   9.025  1.00  0.950          H  
ATOM  10544 1HE2 GLN A 652       5.915  28.815   5.950  1.00  0.950          H  
ATOM  10545 2HE2 GLN A 652       6.787  29.766   7.145  1.00  0.950          H  
ATOM  10546  N   ASP A 653       1.727  32.761  10.825  1.00  0.750          N  
ATOM  10547  CA  ASP A 653       0.440  32.987  11.451  1.00  0.880          C  
ATOM  10548  C   ASP A 653      -0.306  31.695  11.739  1.00  0.930          C  
ATOM  10549  O   ASP A 653      -0.507  30.866  10.852  1.00  0.950          O  
ATOM  10550  CB  ASP A 653      -0.454  33.786  10.501  1.00  1.180          C  
ATOM  10551  CG  ASP A 653       0.042  35.186  10.174  1.00  1.180          C  
ATOM  10552  OD1 ASP A 653       0.954  35.665  10.793  1.00  1.180          O  
ATOM  10553  OD2 ASP A 653      -0.495  35.756   9.256  1.00  1.180          O  
ATOM  10554  H   ASP A 653       1.957  33.286   9.992  1.00  0.900          H  
ATOM  10555  HA  ASP A 653       0.596  33.530  12.384  1.00  1.060          H  
ATOM  10556 1HB  ASP A 653      -0.570  33.230   9.571  1.00  1.420          H  
ATOM  10557 2HB  ASP A 653      -1.448  33.871  10.941  1.00  1.420          H  
ATOM  10558  N   GLY A 654      -0.715  31.508  12.989  1.00  0.970          N  
ATOM  10559  CA  GLY A 654      -1.516  30.348  13.355  1.00  1.020          C  
ATOM  10560  C   GLY A 654      -0.763  29.033  13.528  1.00  0.940          C  
ATOM  10561  O   GLY A 654      -1.380  28.022  13.868  1.00  0.930          O  
ATOM  10562  H   GLY A 654      -0.490  32.203  13.689  1.00  1.160          H  
ATOM  10563 1HA  GLY A 654      -2.045  30.570  14.283  1.00  1.220          H  
ATOM  10564 2HA  GLY A 654      -2.288  30.212  12.599  1.00  1.220          H  
ATOM  10565  N   VAL A 655       0.554  29.006  13.405  1.00  0.990          N  
ATOM  10566  CA  VAL A 655       1.216  27.706  13.506  1.00  0.910          C  
ATOM  10567  C   VAL A 655       0.944  26.905  14.793  1.00  0.790          C  
ATOM  10568  O   VAL A 655       0.654  25.713  14.663  1.00  0.830          O  
ATOM  10569  CB  VAL A 655       2.726  27.863  13.267  1.00  1.310          C  
ATOM  10570  CG1 VAL A 655       3.481  26.594  13.612  1.00  1.310          C  
ATOM  10571  CG2 VAL A 655       2.932  28.146  11.822  1.00  1.310          C  
ATOM  10572  H   VAL A 655       1.071  29.858  13.148  1.00  1.190          H  
ATOM  10573  HA  VAL A 655       0.846  27.105  12.677  1.00  1.090          H  
ATOM  10574  HB  VAL A 655       3.105  28.690  13.853  1.00  1.570          H  
ATOM  10575 1HG1 VAL A 655       4.540  26.745  13.404  1.00  1.570          H  
ATOM  10576 2HG1 VAL A 655       3.357  26.364  14.658  1.00  1.570          H  
ATOM  10577 3HG1 VAL A 655       3.104  25.768  13.011  1.00  1.570          H  
ATOM  10578 1HG2 VAL A 655       3.981  28.283  11.626  1.00  1.570          H  
ATOM  10579 2HG2 VAL A 655       2.578  27.340  11.242  1.00  1.570          H  
ATOM  10580 3HG2 VAL A 655       2.393  29.031  11.549  1.00  1.570          H  
ATOM  10581  N   PRO A 656       1.044  27.450  16.030  1.00  0.790          N  
ATOM  10582  CA  PRO A 656       0.715  26.727  17.252  1.00  0.790          C  
ATOM  10583  C   PRO A 656      -0.763  26.308  17.383  1.00  0.730          C  
ATOM  10584  O   PRO A 656      -1.064  25.300  18.036  1.00  1.010          O  
ATOM  10585  CB  PRO A 656       1.145  27.717  18.343  1.00  1.190          C  
ATOM  10586  CG  PRO A 656       1.159  29.069  17.686  1.00  1.190          C  
ATOM  10587  CD  PRO A 656       1.595  28.810  16.272  1.00  1.190          C  
ATOM  10588  HA  PRO A 656       1.346  25.832  17.300  1.00  0.950          H  
ATOM  10589 1HB  PRO A 656       0.447  27.664  19.197  1.00  1.420          H  
ATOM  10590 2HB  PRO A 656       2.135  27.440  18.729  1.00  1.420          H  
ATOM  10591 1HG  PRO A 656       0.165  29.536  17.758  1.00  1.420          H  
ATOM  10592 2HG  PRO A 656       1.856  29.730  18.227  1.00  1.420          H  
ATOM  10593 1HD  PRO A 656       1.157  29.589  15.683  1.00  1.420          H  
ATOM  10594 2HD  PRO A 656       2.690  28.799  16.196  1.00  1.420          H  
ATOM  10595  N   GLU A 657      -1.689  26.999  16.686  1.00  0.600          N  
ATOM  10596  CA  GLU A 657      -3.090  26.616  16.775  1.00  0.600          C  
ATOM  10597  C   GLU A 657      -3.357  25.563  15.752  1.00  0.530          C  
ATOM  10598  O   GLU A 657      -4.221  24.708  15.938  1.00  0.520          O  
ATOM  10599  CB  GLU A 657      -4.049  27.794  16.621  1.00  0.840          C  
ATOM  10600  CG  GLU A 657      -4.037  28.723  17.802  1.00  0.840          C  
ATOM  10601  CD  GLU A 657      -5.009  29.852  17.718  1.00  0.840          C  
ATOM  10602  OE1 GLU A 657      -5.218  30.374  16.641  1.00  0.840          O  
ATOM  10603  OE2 GLU A 657      -5.585  30.167  18.752  1.00  0.840          O  
ATOM  10604  H   GLU A 657      -1.467  27.777  16.069  1.00  0.720          H  
ATOM  10605  HA  GLU A 657      -3.269  26.188  17.759  1.00  0.720          H  
ATOM  10606 1HB  GLU A 657      -3.779  28.367  15.730  1.00  1.010          H  
ATOM  10607 2HB  GLU A 657      -5.065  27.425  16.484  1.00  1.010          H  
ATOM  10608 1HG  GLU A 657      -4.303  28.127  18.666  1.00  1.010          H  
ATOM  10609 2HG  GLU A 657      -3.030  29.110  17.948  1.00  1.010          H  
ATOM  10610  N   THR A 658      -2.619  25.640  14.658  1.00  0.530          N  
ATOM  10611  CA  THR A 658      -2.754  24.699  13.586  1.00  0.570          C  
ATOM  10612  C   THR A 658      -2.344  23.359  14.147  1.00  0.540          C  
ATOM  10613  O   THR A 658      -3.097  22.392  14.072  1.00  0.560          O  
ATOM  10614  CB  THR A 658      -1.871  25.111  12.397  1.00  0.780          C  
ATOM  10615  OG1 THR A 658      -2.270  26.408  11.954  1.00  0.780          O  
ATOM  10616  CG2 THR A 658      -2.033  24.123  11.259  1.00  0.780          C  
ATOM  10617  H   THR A 658      -1.969  26.414  14.561  1.00  0.640          H  
ATOM  10618  HA  THR A 658      -3.787  24.637  13.284  1.00  0.680          H  
ATOM  10619  HB  THR A 658      -0.843  25.156  12.704  1.00  0.940          H  
ATOM  10620  HG1 THR A 658      -1.929  27.061  12.602  1.00  0.940          H  
ATOM  10621 1HG2 THR A 658      -1.426  24.427  10.414  1.00  0.940          H  
ATOM  10622 2HG2 THR A 658      -1.715  23.153  11.593  1.00  0.940          H  
ATOM  10623 3HG2 THR A 658      -3.060  24.072  10.948  1.00  0.940          H  
ATOM  10624  N   ILE A 659      -1.193  23.341  14.824  1.00  0.520          N  
ATOM  10625  CA  ILE A 659      -0.708  22.121  15.437  1.00  0.570          C  
ATOM  10626  C   ILE A 659      -1.657  21.638  16.529  1.00  0.560          C  
ATOM  10627  O   ILE A 659      -1.976  20.446  16.550  1.00  0.590          O  
ATOM  10628  CB  ILE A 659       0.730  22.333  15.953  1.00  0.780          C  
ATOM  10629  CG1 ILE A 659       1.644  22.470  14.688  1.00  0.780          C  
ATOM  10630  CG2 ILE A 659       1.187  21.188  16.916  1.00  0.780          C  
ATOM  10631  CD1 ILE A 659       2.999  22.965  14.947  1.00  0.780          C  
ATOM  10632  H   ILE A 659      -0.618  24.188  14.840  1.00  0.620          H  
ATOM  10633  HA  ILE A 659      -0.667  21.357  14.677  1.00  0.680          H  
ATOM  10634  HB  ILE A 659       0.782  23.282  16.492  1.00  0.930          H  
ATOM  10635 1HG1 ILE A 659       1.731  21.513  14.215  1.00  0.930          H  
ATOM  10636 2HG1 ILE A 659       1.173  23.159  13.997  1.00  0.930          H  
ATOM  10637 1HG2 ILE A 659       2.204  21.383  17.265  1.00  0.930          H  
ATOM  10638 2HG2 ILE A 659       0.532  21.146  17.789  1.00  0.930          H  
ATOM  10639 3HG2 ILE A 659       1.159  20.236  16.408  1.00  0.930          H  
ATOM  10640 1HD1 ILE A 659       3.539  23.037  14.011  1.00  0.930          H  
ATOM  10641 2HD1 ILE A 659       2.900  23.945  15.394  1.00  0.930          H  
ATOM  10642 3HD1 ILE A 659       3.535  22.305  15.622  1.00  0.930          H  
ATOM  10643  N   SER A 660      -2.129  22.519  17.415  1.00  0.570          N  
ATOM  10644  CA  SER A 660      -3.049  22.084  18.456  1.00  0.630          C  
ATOM  10645  C   SER A 660      -4.371  21.508  17.930  1.00  0.580          C  
ATOM  10646  O   SER A 660      -4.839  20.490  18.447  1.00  0.600          O  
ATOM  10647  CB  SER A 660      -3.352  23.230  19.378  1.00  0.860          C  
ATOM  10648  OG  SER A 660      -2.232  23.607  20.108  1.00  0.860          O  
ATOM  10649  H   SER A 660      -1.820  23.494  17.410  1.00  0.680          H  
ATOM  10650  HA  SER A 660      -2.548  21.308  19.034  1.00  0.760          H  
ATOM  10651 1HB  SER A 660      -3.726  24.075  18.806  1.00  1.030          H  
ATOM  10652 2HB  SER A 660      -4.122  22.931  20.054  1.00  1.030          H  
ATOM  10653  HG  SER A 660      -1.640  24.099  19.492  1.00  1.030          H  
ATOM  10654  N   LYS A 661      -4.978  22.128  16.908  1.00  0.530          N  
ATOM  10655  CA  LYS A 661      -6.231  21.604  16.365  1.00  0.510          C  
ATOM  10656  C   LYS A 661      -6.007  20.247  15.709  1.00  0.500          C  
ATOM  10657  O   LYS A 661      -6.814  19.323  15.870  1.00  0.510          O  
ATOM  10658  CB  LYS A 661      -6.838  22.578  15.358  1.00  0.720          C  
ATOM  10659  CG  LYS A 661      -7.405  23.852  15.961  1.00  0.720          C  
ATOM  10660  CD  LYS A 661      -7.940  24.786  14.878  1.00  0.720          C  
ATOM  10661  CE  LYS A 661      -8.436  26.097  15.474  1.00  0.720          C  
ATOM  10662  NZ  LYS A 661      -8.946  27.049  14.435  1.00  0.720          N  
ATOM  10663  H   LYS A 661      -4.582  22.990  16.524  1.00  0.640          H  
ATOM  10664  HA  LYS A 661      -6.934  21.469  17.186  1.00  0.610          H  
ATOM  10665 1HB  LYS A 661      -6.073  22.864  14.627  1.00  0.870          H  
ATOM  10666 2HB  LYS A 661      -7.640  22.089  14.825  1.00  0.870          H  
ATOM  10667 1HG  LYS A 661      -8.224  23.593  16.629  1.00  0.870          H  
ATOM  10668 2HG  LYS A 661      -6.639  24.362  16.541  1.00  0.870          H  
ATOM  10669 1HD  LYS A 661      -7.142  25.012  14.186  1.00  0.870          H  
ATOM  10670 2HD  LYS A 661      -8.753  24.310  14.329  1.00  0.870          H  
ATOM  10671 1HE  LYS A 661      -9.234  25.890  16.187  1.00  0.870          H  
ATOM  10672 2HE  LYS A 661      -7.602  26.566  15.995  1.00  0.870          H  
ATOM  10673 1HZ  LYS A 661      -9.270  27.937  14.862  1.00  0.870          H  
ATOM  10674 2HZ  LYS A 661      -8.200  27.255  13.771  1.00  0.870          H  
ATOM  10675 3HZ  LYS A 661      -9.718  26.647  13.945  1.00  0.870          H  
ATOM  10676  N   LEU A 662      -4.903  20.121  14.972  1.00  0.490          N  
ATOM  10677  CA  LEU A 662      -4.585  18.879  14.310  1.00  0.480          C  
ATOM  10678  C   LEU A 662      -4.325  17.797  15.363  1.00  0.490          C  
ATOM  10679  O   LEU A 662      -4.734  16.651  15.181  1.00  0.470          O  
ATOM  10680  CB  LEU A 662      -3.378  19.114  13.405  1.00  0.680          C  
ATOM  10681  CG  LEU A 662      -3.604  20.063  12.164  1.00  0.680          C  
ATOM  10682  CD1 LEU A 662      -2.261  20.372  11.573  1.00  0.680          C  
ATOM  10683  CD2 LEU A 662      -4.494  19.433  11.112  1.00  0.680          C  
ATOM  10684  H   LEU A 662      -4.271  20.922  14.846  1.00  0.590          H  
ATOM  10685  HA  LEU A 662      -5.439  18.578  13.715  1.00  0.580          H  
ATOM  10686 1HB  LEU A 662      -2.605  19.572  14.020  1.00  0.810          H  
ATOM  10687 2HB  LEU A 662      -3.008  18.170  13.044  1.00  0.810          H  
ATOM  10688  HG  LEU A 662      -4.070  20.977  12.490  1.00  0.810          H  
ATOM  10689 1HD1 LEU A 662      -2.378  21.034  10.756  1.00  0.810          H  
ATOM  10690 2HD1 LEU A 662      -1.638  20.849  12.328  1.00  0.810          H  
ATOM  10691 3HD1 LEU A 662      -1.794  19.466  11.239  1.00  0.810          H  
ATOM  10692 1HD2 LEU A 662      -4.617  20.118  10.277  1.00  0.810          H  
ATOM  10693 2HD2 LEU A 662      -4.030  18.519  10.764  1.00  0.810          H  
ATOM  10694 3HD2 LEU A 662      -5.471  19.217  11.527  1.00  0.810          H  
ATOM  10695  N   ALA A 663      -3.664  18.155  16.477  1.00  0.520          N  
ATOM  10696  CA  ALA A 663      -3.424  17.208  17.562  1.00  0.540          C  
ATOM  10697  C   ALA A 663      -4.744  16.720  18.182  1.00  0.560          C  
ATOM  10698  O   ALA A 663      -4.920  15.525  18.419  1.00  0.560          O  
ATOM  10699  CB  ALA A 663      -2.560  17.848  18.634  1.00  0.750          C  
ATOM  10700  H   ALA A 663      -3.274  19.098  16.551  1.00  0.620          H  
ATOM  10701  HA  ALA A 663      -2.898  16.347  17.147  1.00  0.650          H  
ATOM  10702 1HB  ALA A 663      -2.363  17.124  19.423  1.00  0.900          H  
ATOM  10703 2HB  ALA A 663      -1.620  18.173  18.188  1.00  0.900          H  
ATOM  10704 3HB  ALA A 663      -3.078  18.705  19.049  1.00  0.900          H  
ATOM  10705  N   LYS A 664      -5.720  17.627  18.371  1.00  0.570          N  
ATOM  10706  CA  LYS A 664      -7.029  17.256  18.938  1.00  0.580          C  
ATOM  10707  C   LYS A 664      -7.767  16.283  18.014  1.00  0.530          C  
ATOM  10708  O   LYS A 664      -8.509  15.400  18.461  1.00  0.520          O  
ATOM  10709  CB  LYS A 664      -7.895  18.486  19.179  1.00  0.810          C  
ATOM  10710  CG  LYS A 664      -7.463  19.438  20.296  1.00  0.810          C  
ATOM  10711  CD  LYS A 664      -7.661  18.859  21.692  1.00  0.810          C  
ATOM  10712  CE  LYS A 664      -7.353  19.908  22.767  1.00  0.810          C  
ATOM  10713  NZ  LYS A 664      -7.530  19.366  24.151  1.00  0.810          N  
ATOM  10714  H   LYS A 664      -5.507  18.615  18.194  1.00  0.680          H  
ATOM  10715  HA  LYS A 664      -6.860  16.747  19.882  1.00  0.700          H  
ATOM  10716 1HB  LYS A 664      -7.911  19.074  18.265  1.00  0.970          H  
ATOM  10717 2HB  LYS A 664      -8.910  18.162  19.393  1.00  0.970          H  
ATOM  10718 1HG  LYS A 664      -6.412  19.668  20.171  1.00  0.970          H  
ATOM  10719 2HG  LYS A 664      -8.033  20.359  20.209  1.00  0.970          H  
ATOM  10720 1HD  LYS A 664      -8.691  18.517  21.806  1.00  0.970          H  
ATOM  10721 2HD  LYS A 664      -6.994  18.013  21.838  1.00  0.970          H  
ATOM  10722 1HE  LYS A 664      -6.324  20.246  22.648  1.00  0.970          H  
ATOM  10723 2HE  LYS A 664      -8.021  20.760  22.634  1.00  0.970          H  
ATOM  10724 1HZ  LYS A 664      -7.319  20.089  24.824  1.00  0.970          H  
ATOM  10725 2HZ  LYS A 664      -8.486  19.062  24.278  1.00  0.970          H  
ATOM  10726 3HZ  LYS A 664      -6.908  18.583  24.295  1.00  0.970          H  
ATOM  10727  N   ALA A 665      -7.491  16.421  16.722  1.00  0.530          N  
ATOM  10728  CA  ALA A 665      -8.005  15.598  15.636  1.00  0.500          C  
ATOM  10729  C   ALA A 665      -7.243  14.275  15.484  1.00  0.490          C  
ATOM  10730  O   ALA A 665      -7.547  13.507  14.569  1.00  0.490          O  
ATOM  10731  CB  ALA A 665      -7.915  16.359  14.342  1.00  0.710          C  
ATOM  10732  H   ALA A 665      -6.940  17.245  16.453  1.00  0.640          H  
ATOM  10733  HA  ALA A 665      -9.043  15.370  15.839  1.00  0.600          H  
ATOM  10734 1HB  ALA A 665      -8.302  15.780  13.550  1.00  0.850          H  
ATOM  10735 2HB  ALA A 665      -8.477  17.263  14.439  1.00  0.850          H  
ATOM  10736 3HB  ALA A 665      -6.889  16.592  14.129  1.00  0.850          H  
ATOM  10737  N   ASP A 666      -6.247  14.023  16.354  1.00  0.500          N  
ATOM  10738  CA  ASP A 666      -5.369  12.853  16.309  1.00  0.510          C  
ATOM  10739  C   ASP A 666      -4.477  12.778  15.081  1.00  0.490          C  
ATOM  10740  O   ASP A 666      -4.165  11.692  14.584  1.00  0.490          O  
ATOM  10741  CB  ASP A 666      -6.164  11.536  16.457  1.00  0.710          C  
ATOM  10742  CG  ASP A 666      -6.614  11.259  17.877  1.00  0.710          C  
ATOM  10743  OD1 ASP A 666      -5.744  11.058  18.701  1.00  0.710          O  
ATOM  10744  OD2 ASP A 666      -7.783  11.343  18.182  1.00  0.710          O  
ATOM  10745  H   ASP A 666      -6.043  14.694  17.095  1.00  0.600          H  
ATOM  10746  HA  ASP A 666      -4.711  12.922  17.177  1.00  0.610          H  
ATOM  10747 1HB  ASP A 666      -7.038  11.536  15.811  1.00  0.850          H  
ATOM  10748 2HB  ASP A 666      -5.545  10.697  16.136  1.00  0.850          H  
ATOM  10749  N   ILE A 667      -4.001  13.922  14.614  1.00  0.460          N  
ATOM  10750  CA  ILE A 667      -3.079  13.934  13.498  1.00  0.450          C  
ATOM  10751  C   ILE A 667      -1.698  14.152  14.105  1.00  0.460          C  
ATOM  10752  O   ILE A 667      -1.455  15.157  14.774  1.00  0.500          O  
ATOM  10753  CB  ILE A 667      -3.428  15.061  12.525  1.00  0.630          C  
ATOM  10754  CG1 ILE A 667      -4.887  14.878  12.022  1.00  0.630          C  
ATOM  10755  CG2 ILE A 667      -2.448  15.022  11.358  1.00  0.630          C  
ATOM  10756  CD1 ILE A 667      -5.455  16.090  11.325  1.00  0.630          C  
ATOM  10757  H   ILE A 667      -4.273  14.822  15.021  1.00  0.550          H  
ATOM  10758  HA  ILE A 667      -3.097  12.975  12.980  1.00  0.540          H  
ATOM  10759  HB  ILE A 667      -3.368  16.002  13.027  1.00  0.760          H  
ATOM  10760 1HG1 ILE A 667      -4.917  14.037  11.341  1.00  0.760          H  
ATOM  10761 2HG1 ILE A 667      -5.531  14.653  12.872  1.00  0.760          H  
ATOM  10762 1HG2 ILE A 667      -2.686  15.799  10.671  1.00  0.760          H  
ATOM  10763 2HG2 ILE A 667      -1.425  15.161  11.718  1.00  0.760          H  
ATOM  10764 3HG2 ILE A 667      -2.524  14.054  10.850  1.00  0.760          H  
ATOM  10765 1HD1 ILE A 667      -6.466  15.907  11.021  1.00  0.760          H  
ATOM  10766 2HD1 ILE A 667      -5.448  16.908  12.022  1.00  0.760          H  
ATOM  10767 3HD1 ILE A 667      -4.872  16.340  10.452  1.00  0.760          H  
ATOM  10768  N   LYS A 668      -0.800  13.200  13.898  1.00  0.450          N  
ATOM  10769  CA  LYS A 668       0.526  13.267  14.496  1.00  0.460          C  
ATOM  10770  C   LYS A 668       1.468  14.109  13.638  1.00  0.450          C  
ATOM  10771  O   LYS A 668       1.575  13.884  12.432  1.00  0.470          O  
ATOM  10772  CB  LYS A 668       1.037  11.844  14.708  1.00  0.640          C  
ATOM  10773  CG  LYS A 668       0.192  11.042  15.740  1.00  0.640          C  
ATOM  10774  CD  LYS A 668       0.701   9.594  15.926  1.00  0.640          C  
ATOM  10775  CE  LYS A 668      -0.056   8.821  17.053  1.00  0.640          C  
ATOM  10776  NZ  LYS A 668      -1.482   8.466  16.673  1.00  0.640          N  
ATOM  10777  H   LYS A 668      -1.044  12.399  13.305  1.00  0.540          H  
ATOM  10778  HA  LYS A 668       0.441  13.750  15.469  1.00  0.550          H  
ATOM  10779 1HB  LYS A 668       0.990  11.311  13.766  1.00  0.770          H  
ATOM  10780 2HB  LYS A 668       2.076  11.864  15.038  1.00  0.770          H  
ATOM  10781 1HG  LYS A 668       0.224  11.559  16.701  1.00  0.770          H  
ATOM  10782 2HG  LYS A 668      -0.842  11.019  15.397  1.00  0.770          H  
ATOM  10783 1HD  LYS A 668       0.555   9.054  14.995  1.00  0.770          H  
ATOM  10784 2HD  LYS A 668       1.768   9.601  16.162  1.00  0.770          H  
ATOM  10785 1HE  LYS A 668       0.491   7.903  17.271  1.00  0.770          H  
ATOM  10786 2HE  LYS A 668      -0.078   9.437  17.953  1.00  0.770          H  
ATOM  10787 1HZ  LYS A 668      -1.959   7.939  17.455  1.00  0.770          H  
ATOM  10788 2HZ  LYS A 668      -2.007   9.304  16.481  1.00  0.770          H  
ATOM  10789 3HZ  LYS A 668      -1.470   7.885  15.852  1.00  0.770          H  
ATOM  10790  N   ILE A 669       2.144  15.086  14.250  1.00  0.460          N  
ATOM  10791  CA  ILE A 669       3.026  15.968  13.485  1.00  0.490          C  
ATOM  10792  C   ILE A 669       4.502  15.744  13.809  1.00  0.500          C  
ATOM  10793  O   ILE A 669       4.924  15.789  14.976  1.00  0.580          O  
ATOM  10794  CB  ILE A 669       2.620  17.445  13.701  1.00  0.670          C  
ATOM  10795  CG1 ILE A 669       1.130  17.603  13.221  1.00  0.670          C  
ATOM  10796  CG2 ILE A 669       3.583  18.393  12.914  1.00  0.670          C  
ATOM  10797  CD1 ILE A 669       0.468  18.880  13.540  1.00  0.670          C  
ATOM  10798  H   ILE A 669       2.022  15.229  15.247  1.00  0.550          H  
ATOM  10799  HA  ILE A 669       2.897  15.752  12.425  1.00  0.590          H  
ATOM  10800  HB  ILE A 669       2.655  17.684  14.764  1.00  0.810          H  
ATOM  10801 1HG1 ILE A 669       1.095  17.475  12.168  1.00  0.810          H  
ATOM  10802 2HG1 ILE A 669       0.529  16.823  13.686  1.00  0.810          H  
ATOM  10803 1HG2 ILE A 669       3.294  19.427  13.062  1.00  0.810          H  
ATOM  10804 2HG2 ILE A 669       4.608  18.264  13.269  1.00  0.810          H  
ATOM  10805 3HG2 ILE A 669       3.540  18.149  11.846  1.00  0.810          H  
ATOM  10806 1HD1 ILE A 669      -0.532  18.831  13.170  1.00  0.810          H  
ATOM  10807 2HD1 ILE A 669       0.444  19.027  14.613  1.00  0.810          H  
ATOM  10808 3HD1 ILE A 669       0.983  19.698  13.066  1.00  0.810          H  
ATOM  10809  N   TRP A 670       5.256  15.441  12.755  1.00  0.450          N  
ATOM  10810  CA  TRP A 670       6.679  15.191  12.843  1.00  0.480          C  
ATOM  10811  C   TRP A 670       7.407  16.313  12.096  1.00  0.480          C  
ATOM  10812  O   TRP A 670       7.023  16.653  10.972  1.00  0.650          O  
ATOM  10813  CB  TRP A 670       7.036  13.838  12.193  1.00  0.660          C  
ATOM  10814  CG  TRP A 670       6.467  12.553  12.880  1.00  0.660          C  
ATOM  10815  CD1 TRP A 670       5.409  12.426  13.748  1.00  0.660          C  
ATOM  10816  CD2 TRP A 670       7.002  11.218  12.746  1.00  0.660          C  
ATOM  10817  NE1 TRP A 670       5.262  11.127  14.121  1.00  0.660          N  
ATOM  10818  CE2 TRP A 670       6.206  10.379  13.512  1.00  0.660          C  
ATOM  10819  CE3 TRP A 670       8.071  10.681  12.062  1.00  0.660          C  
ATOM  10820  CZ2 TRP A 670       6.432   9.049  13.584  1.00  0.660          C  
ATOM  10821  CZ3 TRP A 670       8.288   9.322  12.144  1.00  0.660          C  
ATOM  10822  CH2 TRP A 670       7.484   8.532  12.876  1.00  0.660          C  
ATOM  10823  H   TRP A 670       4.815  15.406  11.830  1.00  0.540          H  
ATOM  10824  HA  TRP A 670       6.978  15.192  13.884  1.00  0.580          H  
ATOM  10825 1HB  TRP A 670       6.682  13.844  11.161  1.00  0.790          H  
ATOM  10826 2HB  TRP A 670       8.119  13.747  12.162  1.00  0.790          H  
ATOM  10827  HD1 TRP A 670       4.776  13.205  14.103  1.00  0.790          H  
ATOM  10828  HE1 TRP A 670       4.573  10.767  14.770  1.00  0.790          H  
ATOM  10829  HE3 TRP A 670       8.715  11.316  11.467  1.00  0.790          H  
ATOM  10830  HZ2 TRP A 670       5.812   8.416  14.174  1.00  0.790          H  
ATOM  10831  HZ3 TRP A 670       9.112   8.897  11.606  1.00  0.790          H  
ATOM  10832  HH2 TRP A 670       7.681   7.461  12.918  1.00  0.790          H  
ATOM  10833  N   VAL A 671       8.459  16.860  12.694  1.00  0.370          N  
ATOM  10834  CA  VAL A 671       9.223  17.910  12.056  1.00  0.360          C  
ATOM  10835  C   VAL A 671      10.594  17.393  11.684  1.00  0.360          C  
ATOM  10836  O   VAL A 671      11.400  17.038  12.545  1.00  0.390          O  
ATOM  10837  CB  VAL A 671       9.363  19.135  12.980  1.00  0.510          C  
ATOM  10838  CG1 VAL A 671      10.199  20.246  12.279  1.00  0.510          C  
ATOM  10839  CG2 VAL A 671       7.968  19.636  13.353  1.00  0.510          C  
ATOM  10840  H   VAL A 671       8.724  16.528  13.609  1.00  0.440          H  
ATOM  10841  HA  VAL A 671       8.696  18.219  11.167  1.00  0.430          H  
ATOM  10842  HB  VAL A 671       9.891  18.844  13.867  1.00  0.610          H  
ATOM  10843 1HG1 VAL A 671      10.300  21.101  12.941  1.00  0.610          H  
ATOM  10844 2HG1 VAL A 671      11.194  19.870  12.027  1.00  0.610          H  
ATOM  10845 3HG1 VAL A 671       9.687  20.556  11.358  1.00  0.610          H  
ATOM  10846 1HG2 VAL A 671       8.051  20.489  14.021  1.00  0.610          H  
ATOM  10847 2HG2 VAL A 671       7.439  19.928  12.451  1.00  0.610          H  
ATOM  10848 3HG2 VAL A 671       7.416  18.844  13.849  1.00  0.610          H  
ATOM  10849  N   LEU A 672      10.855  17.371  10.401  1.00  0.370          N  
ATOM  10850  CA  LEU A 672      12.094  16.877   9.852  1.00  0.380          C  
ATOM  10851  C   LEU A 672      12.794  18.081   9.294  1.00  0.370          C  
ATOM  10852  O   LEU A 672      12.390  18.617   8.267  1.00  0.370          O  
ATOM  10853  CB  LEU A 672      11.786  15.855   8.763  1.00  0.530          C  
ATOM  10854  CG  LEU A 672      10.853  14.686   9.189  1.00  0.530          C  
ATOM  10855  CD1 LEU A 672      10.600  13.817   7.972  1.00  0.530          C  
ATOM  10856  CD2 LEU A 672      11.475  13.882  10.359  1.00  0.530          C  
ATOM  10857  H   LEU A 672      10.140  17.745   9.782  1.00  0.440          H  
ATOM  10858  HA  LEU A 672      12.720  16.450  10.636  1.00  0.460          H  
ATOM  10859 1HB  LEU A 672      11.305  16.378   7.929  1.00  0.630          H  
ATOM  10860 2HB  LEU A 672      12.715  15.435   8.417  1.00  0.630          H  
ATOM  10861  HG  LEU A 672       9.891  15.092   9.513  1.00  0.630          H  
ATOM  10862 1HD1 LEU A 672       9.938  13.010   8.226  1.00  0.630          H  
ATOM  10863 2HD1 LEU A 672      10.151  14.413   7.177  1.00  0.630          H  
ATOM  10864 3HD1 LEU A 672      11.535  13.412   7.632  1.00  0.630          H  
ATOM  10865 1HD2 LEU A 672      10.804  13.084  10.643  1.00  0.630          H  
ATOM  10866 2HD2 LEU A 672      12.434  13.463  10.051  1.00  0.630          H  
ATOM  10867 3HD2 LEU A 672      11.622  14.531  11.219  1.00  0.630          H  
ATOM  10868  N   THR A 673      13.854  18.516   9.942  1.00  0.380          N  
ATOM  10869  CA  THR A 673      14.477  19.741   9.500  1.00  0.380          C  
ATOM  10870  C   THR A 673      15.913  19.624   9.131  1.00  0.380          C  
ATOM  10871  O   THR A 673      16.702  18.979   9.819  1.00  0.520          O  
ATOM  10872  CB  THR A 673      14.332  20.877  10.530  1.00  0.530          C  
ATOM  10873  OG1 THR A 673      14.977  22.032   9.992  1.00  0.530          O  
ATOM  10874  CG2 THR A 673      14.947  20.544  11.874  1.00  0.530          C  
ATOM  10875  H   THR A 673      14.205  18.015  10.758  1.00  0.460          H  
ATOM  10876  HA  THR A 673      13.969  20.055   8.608  1.00  0.460          H  
ATOM  10877  HB  THR A 673      13.270  21.089  10.664  1.00  0.640          H  
ATOM  10878  HG1 THR A 673      14.419  22.345   9.245  1.00  0.640          H  
ATOM  10879 1HG2 THR A 673      14.807  21.390  12.538  1.00  0.640          H  
ATOM  10880 2HG2 THR A 673      14.467  19.664  12.297  1.00  0.640          H  
ATOM  10881 3HG2 THR A 673      16.006  20.365  11.755  1.00  0.640          H  
ATOM  10882  N   GLY A 674      16.279  20.363   8.091  1.00  0.380          N  
ATOM  10883  CA  GLY A 674      17.672  20.449   7.654  1.00  0.390          C  
ATOM  10884  C   GLY A 674      18.518  21.352   8.574  1.00  0.380          C  
ATOM  10885  O   GLY A 674      19.738  21.430   8.441  1.00  0.470          O  
ATOM  10886  H   GLY A 674      15.524  20.835   7.558  1.00  0.460          H  
ATOM  10887 1HA  GLY A 674      18.103  19.456   7.596  1.00  0.470          H  
ATOM  10888 2HA  GLY A 674      17.696  20.843   6.639  1.00  0.470          H  
ATOM  10889  N   ASP A 675      17.878  22.039   9.524  1.00  0.330          N  
ATOM  10890  CA  ASP A 675      18.588  22.949  10.412  1.00  0.320          C  
ATOM  10891  C   ASP A 675      19.186  22.232  11.634  1.00  0.310          C  
ATOM  10892  O   ASP A 675      19.016  21.023  11.838  1.00  0.330          O  
ATOM  10893  CB  ASP A 675      17.628  24.066  10.868  1.00  0.450          C  
ATOM  10894  CG  ASP A 675      18.334  25.403  11.270  1.00  0.450          C  
ATOM  10895  OD1 ASP A 675      19.545  25.407  11.280  1.00  0.450          O  
ATOM  10896  OD2 ASP A 675      17.653  26.373  11.636  1.00  0.450          O  
ATOM  10897  H   ASP A 675      16.871  21.942   9.619  1.00  0.400          H  
ATOM  10898  HA  ASP A 675      19.403  23.406   9.852  1.00  0.380          H  
ATOM  10899 1HB  ASP A 675      16.913  24.274  10.070  1.00  0.540          H  
ATOM  10900 2HB  ASP A 675      17.062  23.700  11.726  1.00  0.540          H  
ATOM  10901  N   LYS A 676      19.847  23.012  12.478  1.00  0.300          N  
ATOM  10902  CA  LYS A 676      20.522  22.546  13.690  1.00  0.310          C  
ATOM  10903  C   LYS A 676      19.567  22.258  14.849  1.00  0.310          C  
ATOM  10904  O   LYS A 676      18.488  22.855  14.947  1.00  0.350          O  
ATOM  10905  CB  LYS A 676      21.538  23.597  14.128  1.00  0.430          C  
ATOM  10906  CG  LYS A 676      22.686  23.812  13.159  1.00  0.430          C  
ATOM  10907  CD  LYS A 676      23.662  24.876  13.683  1.00  0.430          C  
ATOM  10908  CE  LYS A 676      24.854  25.100  12.728  1.00  0.430          C  
ATOM  10909  NZ  LYS A 676      24.406  25.616  11.389  1.00  0.430          N  
ATOM  10910  H   LYS A 676      19.936  23.994  12.205  1.00  0.360          H  
ATOM  10911  HA  LYS A 676      21.044  21.622  13.454  1.00  0.370          H  
ATOM  10912 1HB  LYS A 676      21.031  24.553  14.270  1.00  0.520          H  
ATOM  10913 2HB  LYS A 676      21.963  23.310  15.086  1.00  0.520          H  
ATOM  10914 1HG  LYS A 676      23.218  22.874  13.022  1.00  0.520          H  
ATOM  10915 2HG  LYS A 676      22.276  24.125  12.197  1.00  0.520          H  
ATOM  10916 1HD  LYS A 676      23.134  25.826  13.814  1.00  0.520          H  
ATOM  10917 2HD  LYS A 676      24.047  24.563  14.656  1.00  0.520          H  
ATOM  10918 1HE  LYS A 676      25.534  25.825  13.172  1.00  0.520          H  
ATOM  10919 2HE  LYS A 676      25.381  24.159  12.581  1.00  0.520          H  
ATOM  10920 1HZ  LYS A 676      25.195  25.764  10.770  1.00  0.520          H  
ATOM  10921 2HZ  LYS A 676      23.779  24.942  10.973  1.00  0.520          H  
ATOM  10922 3HZ  LYS A 676      23.916  26.498  11.490  1.00  0.520          H  
ATOM  10923  N   LYS A 677      19.992  21.374  15.766  1.00  0.330          N  
ATOM  10924  CA  LYS A 677      19.168  21.059  16.930  1.00  0.390          C  
ATOM  10925  C   LYS A 677      18.857  22.257  17.808  1.00  0.360          C  
ATOM  10926  O   LYS A 677      17.807  22.297  18.453  1.00  0.460          O  
ATOM  10927  CB  LYS A 677      19.814  19.971  17.806  1.00  0.520          C  
ATOM  10928  CG  LYS A 677      21.094  20.408  18.571  1.00  0.520          C  
ATOM  10929  CD  LYS A 677      21.682  19.285  19.441  1.00  0.520          C  
ATOM  10930  CE  LYS A 677      22.900  19.781  20.236  1.00  0.520          C  
ATOM  10931  NZ  LYS A 677      23.507  18.705  21.115  1.00  0.520          N  
ATOM  10932  H   LYS A 677      20.879  20.902  15.633  1.00  0.400          H  
ATOM  10933  HA  LYS A 677      18.223  20.702  16.583  1.00  0.470          H  
ATOM  10934 1HB  LYS A 677      19.088  19.621  18.538  1.00  0.630          H  
ATOM  10935 2HB  LYS A 677      20.078  19.118  17.179  1.00  0.630          H  
ATOM  10936 1HG  LYS A 677      21.852  20.742  17.861  1.00  0.630          H  
ATOM  10937 2HG  LYS A 677      20.866  21.235  19.237  1.00  0.630          H  
ATOM  10938 1HD  LYS A 677      20.926  18.922  20.134  1.00  0.630          H  
ATOM  10939 2HD  LYS A 677      21.998  18.466  18.824  1.00  0.630          H  
ATOM  10940 1HE  LYS A 677      23.657  20.137  19.538  1.00  0.630          H  
ATOM  10941 2HE  LYS A 677      22.586  20.613  20.866  1.00  0.630          H  
ATOM  10942 1HZ  LYS A 677      24.290  19.087  21.616  1.00  0.630          H  
ATOM  10943 2HZ  LYS A 677      22.822  18.374  21.778  1.00  0.630          H  
ATOM  10944 3HZ  LYS A 677      23.844  17.886  20.567  1.00  0.630          H  
ATOM  10945  N   GLU A 678      19.729  23.254  17.836  1.00  0.360          N  
ATOM  10946  CA  GLU A 678      19.480  24.397  18.686  1.00  0.460          C  
ATOM  10947  C   GLU A 678      18.239  25.212  18.302  1.00  0.410          C  
ATOM  10948  O   GLU A 678      17.440  25.603  19.170  1.00  0.500          O  
ATOM  10949  CB  GLU A 678      20.718  25.269  18.663  1.00  0.600          C  
ATOM  10950  CG  GLU A 678      21.953  24.681  19.403  1.00  0.600          C  
ATOM  10951  CD  GLU A 678      22.714  23.652  18.626  1.00  0.600          C  
ATOM  10952  OE1 GLU A 678      22.393  23.453  17.479  1.00  0.600          O  
ATOM  10953  OE2 GLU A 678      23.616  23.052  19.174  1.00  0.600          O  
ATOM  10954  H   GLU A 678      20.617  23.203  17.326  1.00  0.430          H  
ATOM  10955  HA  GLU A 678      19.337  24.029  19.702  1.00  0.550          H  
ATOM  10956 1HB  GLU A 678      21.005  25.456  17.628  1.00  0.720          H  
ATOM  10957 2HB  GLU A 678      20.470  26.192  19.086  1.00  0.720          H  
ATOM  10958 1HG  GLU A 678      22.627  25.502  19.652  1.00  0.720          H  
ATOM  10959 2HG  GLU A 678      21.612  24.241  20.339  1.00  0.720          H  
ATOM  10960  N   THR A 679      18.033  25.428  17.007  1.00  0.350          N  
ATOM  10961  CA  THR A 679      16.900  26.218  16.596  1.00  0.330          C  
ATOM  10962  C   THR A 679      15.680  25.329  16.486  1.00  0.350          C  
ATOM  10963  O   THR A 679      14.553  25.788  16.715  1.00  0.390          O  
ATOM  10964  CB  THR A 679      17.209  26.924  15.270  1.00  0.470          C  
ATOM  10965  OG1 THR A 679      17.510  25.946  14.280  1.00  0.470          O  
ATOM  10966  CG2 THR A 679      18.401  27.817  15.449  1.00  0.470          C  
ATOM  10967  H   THR A 679      18.673  25.067  16.308  1.00  0.420          H  
ATOM  10968  HA  THR A 679      16.706  26.977  17.352  1.00  0.400          H  
ATOM  10969  HB  THR A 679      16.350  27.514  14.953  1.00  0.560          H  
ATOM  10970  HG1 THR A 679      17.613  26.377  13.398  1.00  0.560          H  
ATOM  10971 1HG2 THR A 679      18.626  28.312  14.506  1.00  0.560          H  
ATOM  10972 2HG2 THR A 679      18.161  28.558  16.201  1.00  0.560          H  
ATOM  10973 3HG2 THR A 679      19.262  27.232  15.762  1.00  0.560          H  
ATOM  10974  N   ALA A 680      15.897  24.036  16.210  1.00  0.350          N  
ATOM  10975  CA  ALA A 680      14.793  23.106  16.122  1.00  0.410          C  
ATOM  10976  C   ALA A 680      14.102  22.985  17.470  1.00  0.450          C  
ATOM  10977  O   ALA A 680      12.870  22.946  17.536  1.00  0.520          O  
ATOM  10978  CB  ALA A 680      15.286  21.766  15.658  1.00  0.550          C  
ATOM  10979  H   ALA A 680      16.847  23.708  16.008  1.00  0.420          H  
ATOM  10980  HA  ALA A 680      14.077  23.492  15.408  1.00  0.490          H  
ATOM  10981 1HB  ALA A 680      14.459  21.076  15.569  1.00  0.660          H  
ATOM  10982 2HB  ALA A 680      15.779  21.875  14.693  1.00  0.660          H  
ATOM  10983 3HB  ALA A 680      15.995  21.396  16.385  1.00  0.660          H  
ATOM  10984  N   GLU A 681      14.893  22.944  18.554  1.00  0.450          N  
ATOM  10985  CA  GLU A 681      14.327  22.848  19.885  1.00  0.550          C  
ATOM  10986  C   GLU A 681      13.482  24.071  20.218  1.00  0.550          C  
ATOM  10987  O   GLU A 681      12.361  23.916  20.711  1.00  0.580          O  
ATOM  10988  CB  GLU A 681      15.423  22.644  20.941  1.00  0.730          C  
ATOM  10989  CG  GLU A 681      14.872  22.481  22.357  1.00  0.730          C  
ATOM  10990  CD  GLU A 681      15.895  22.143  23.425  1.00  0.730          C  
ATOM  10991  OE1 GLU A 681      16.848  22.864  23.579  1.00  0.730          O  
ATOM  10992  OE2 GLU A 681      15.701  21.141  24.102  1.00  0.730          O  
ATOM  10993  H   GLU A 681      15.913  22.926  18.448  1.00  0.540          H  
ATOM  10994  HA  GLU A 681      13.675  21.975  19.912  1.00  0.660          H  
ATOM  10995 1HB  GLU A 681      16.009  21.759  20.690  1.00  0.880          H  
ATOM  10996 2HB  GLU A 681      16.102  23.501  20.929  1.00  0.880          H  
ATOM  10997 1HG  GLU A 681      14.431  23.437  22.621  1.00  0.880          H  
ATOM  10998 2HG  GLU A 681      14.084  21.729  22.351  1.00  0.880          H  
ATOM  10999  N   ASN A 682      13.983  25.283  19.932  1.00  0.550          N  
ATOM  11000  CA  ASN A 682      13.199  26.467  20.270  1.00  0.590          C  
ATOM  11001  C   ASN A 682      11.875  26.523  19.535  1.00  0.630          C  
ATOM  11002  O   ASN A 682      10.849  26.853  20.146  1.00  0.720          O  
ATOM  11003  CB  ASN A 682      13.992  27.721  20.006  1.00  0.810          C  
ATOM  11004  CG  ASN A 682      15.023  27.946  21.023  1.00  0.810          C  
ATOM  11005  OD1 ASN A 682      14.912  27.464  22.157  1.00  0.810          O  
ATOM  11006  ND2 ASN A 682      16.041  28.651  20.655  1.00  0.810          N  
ATOM  11007  H   ASN A 682      14.929  25.371  19.539  1.00  0.660          H  
ATOM  11008  HA  ASN A 682      12.967  26.424  21.334  1.00  0.710          H  
ATOM  11009 1HB  ASN A 682      14.468  27.648  19.025  1.00  0.970          H  
ATOM  11010 2HB  ASN A 682      13.321  28.585  19.984  1.00  0.970          H  
ATOM  11011 1HD2 ASN A 682      16.783  28.840  21.313  1.00  0.970          H  
ATOM  11012 2HD2 ASN A 682      16.088  29.004  19.725  1.00  0.970          H  
ATOM  11013  N   ILE A 683      11.869  26.152  18.250  1.00  0.590          N  
ATOM  11014  CA  ILE A 683      10.617  26.134  17.511  1.00  0.640          C  
ATOM  11015  C   ILE A 683       9.721  25.043  18.037  1.00  0.720          C  
ATOM  11016  O   ILE A 683       8.519  25.252  18.154  1.00  0.760          O  
ATOM  11017  CB  ILE A 683      10.767  26.088  15.990  1.00  0.880          C  
ATOM  11018  CG1 ILE A 683      11.477  27.402  15.482  1.00  0.880          C  
ATOM  11019  CG2 ILE A 683       9.347  25.936  15.323  1.00  0.880          C  
ATOM  11020  CD1 ILE A 683      10.762  28.728  15.769  1.00  0.880          C  
ATOM  11021  H   ILE A 683      12.755  25.905  17.785  1.00  0.710          H  
ATOM  11022  HA  ILE A 683      10.105  27.051  17.727  1.00  0.770          H  
ATOM  11023  HB  ILE A 683      11.399  25.241  15.712  1.00  1.050          H  
ATOM  11024 1HG1 ILE A 683      12.479  27.455  15.928  1.00  1.050          H  
ATOM  11025 2HG1 ILE A 683      11.581  27.332  14.419  1.00  1.050          H  
ATOM  11026 1HG2 ILE A 683       9.451  25.909  14.249  1.00  1.050          H  
ATOM  11027 2HG2 ILE A 683       8.884  25.013  15.650  1.00  1.050          H  
ATOM  11028 3HG2 ILE A 683       8.703  26.767  15.598  1.00  1.050          H  
ATOM  11029 1HD1 ILE A 683      11.336  29.535  15.346  1.00  1.050          H  
ATOM  11030 2HD1 ILE A 683       9.795  28.723  15.304  1.00  1.050          H  
ATOM  11031 3HD1 ILE A 683      10.656  28.908  16.831  1.00  1.050          H  
ATOM  11032  N   GLY A 684      10.258  23.866  18.367  1.00  0.750          N  
ATOM  11033  CA  GLY A 684       9.420  22.810  18.908  1.00  0.850          C  
ATOM  11034  C   GLY A 684       8.584  23.358  20.065  1.00  0.890          C  
ATOM  11035  O   GLY A 684       7.414  22.999  20.229  1.00  0.960          O  
ATOM  11036  H   GLY A 684      11.255  23.678  18.215  1.00  0.900          H  
ATOM  11037 1HA  GLY A 684       8.785  22.395  18.129  1.00  1.020          H  
ATOM  11038 2HA  GLY A 684      10.063  22.013  19.273  1.00  1.020          H  
ATOM  11039  N   PHE A 685       9.146  24.261  20.863  1.00  0.870          N  
ATOM  11040  CA  PHE A 685       8.347  24.840  21.929  1.00  0.930          C  
ATOM  11041  C   PHE A 685       7.415  25.938  21.375  1.00  0.890          C  
ATOM  11042  O   PHE A 685       6.217  25.972  21.653  1.00  0.950          O  
ATOM  11043  CB  PHE A 685       9.244  25.418  23.013  1.00  1.280          C  
ATOM  11044  CG  PHE A 685       9.956  24.362  23.761  1.00  1.280          C  
ATOM  11045  CD1 PHE A 685      11.294  24.148  23.594  1.00  1.280          C  
ATOM  11046  CD2 PHE A 685       9.277  23.550  24.619  1.00  1.280          C  
ATOM  11047  CE1 PHE A 685      11.914  23.144  24.281  1.00  1.280          C  
ATOM  11048  CE2 PHE A 685       9.914  22.550  25.297  1.00  1.280          C  
ATOM  11049  CZ  PHE A 685      11.222  22.354  25.120  1.00  1.280          C  
ATOM  11050  H   PHE A 685      10.139  24.492  20.740  1.00  1.040          H  
ATOM  11051  HA  PHE A 685       7.730  24.056  22.367  1.00  1.120          H  
ATOM  11052 1HB  PHE A 685       9.982  26.084  22.558  1.00  1.530          H  
ATOM  11053 2HB  PHE A 685       8.648  26.000  23.712  1.00  1.530          H  
ATOM  11054  HD1 PHE A 685      11.863  24.778  22.910  1.00  1.530          H  
ATOM  11055  HD2 PHE A 685       8.209  23.714  24.757  1.00  1.530          H  
ATOM  11056  HE1 PHE A 685      12.956  22.970  24.154  1.00  1.530          H  
ATOM  11057  HE2 PHE A 685       9.376  21.908  25.970  1.00  1.530          H  
ATOM  11058  HZ  PHE A 685      11.716  21.566  25.643  1.00  1.530          H  
ATOM  11059  N   ALA A 686       7.940  26.833  20.539  1.00  0.820          N  
ATOM  11060  CA  ALA A 686       7.151  27.961  20.016  1.00  0.780          C  
ATOM  11061  C   ALA A 686       5.915  27.536  19.216  1.00  0.760          C  
ATOM  11062  O   ALA A 686       4.890  28.218  19.220  1.00  0.780          O  
ATOM  11063  CB  ALA A 686       8.019  28.828  19.149  1.00  1.110          C  
ATOM  11064  H   ALA A 686       8.932  26.762  20.296  1.00  0.980          H  
ATOM  11065  HA  ALA A 686       6.807  28.546  20.864  1.00  0.940          H  
ATOM  11066 1HB  ALA A 686       7.437  29.677  18.820  1.00  1.330          H  
ATOM  11067 2HB  ALA A 686       8.881  29.173  19.708  1.00  1.330          H  
ATOM  11068 3HB  ALA A 686       8.344  28.253  18.303  1.00  1.330          H  
ATOM  11069  N   CYS A 687       6.019  26.422  18.503  1.00  0.740          N  
ATOM  11070  CA  CYS A 687       4.953  25.885  17.662  1.00  0.740          C  
ATOM  11071  C   CYS A 687       4.032  24.935  18.444  1.00  0.860          C  
ATOM  11072  O   CYS A 687       3.128  24.327  17.876  1.00  0.890          O  
ATOM  11073  CB  CYS A 687       5.536  25.165  16.441  1.00  1.040          C  
ATOM  11074  SG  CYS A 687       6.369  23.637  16.784  1.00  1.040          S  
ATOM  11075  H   CYS A 687       6.915  25.941  18.511  1.00  0.890          H  
ATOM  11076  HA  CYS A 687       4.353  26.720  17.303  1.00  0.890          H  
ATOM  11077 1HB  CYS A 687       4.779  24.975  15.733  1.00  1.240          H  
ATOM  11078 2HB  CYS A 687       6.260  25.817  15.962  1.00  1.240          H  
ATOM  11079  HG  CYS A 687       7.412  24.216  17.417  1.00  1.240          H  
ATOM  11080  N   GLU A 688       4.291  24.783  19.746  1.00  0.950          N  
ATOM  11081  CA  GLU A 688       3.571  23.894  20.658  1.00  1.090          C  
ATOM  11082  C   GLU A 688       3.650  22.404  20.334  1.00  1.170          C  
ATOM  11083  O   GLU A 688       2.639  21.697  20.331  1.00  1.280          O  
ATOM  11084  CB  GLU A 688       2.100  24.307  20.794  1.00  1.470          C  
ATOM  11085  CG  GLU A 688       1.903  25.688  21.389  1.00  1.470          C  
ATOM  11086  CD  GLU A 688       0.474  26.014  21.618  1.00  1.470          C  
ATOM  11087  OE1 GLU A 688      -0.304  25.113  21.763  1.00  1.470          O  
ATOM  11088  OE2 GLU A 688       0.144  27.172  21.650  1.00  1.470          O  
ATOM  11089  H   GLU A 688       5.046  25.325  20.172  1.00  1.140          H  
ATOM  11090  HA  GLU A 688       4.026  24.025  21.642  1.00  1.310          H  
ATOM  11091 1HB  GLU A 688       1.600  24.281  19.825  1.00  1.760          H  
ATOM  11092 2HB  GLU A 688       1.586  23.596  21.439  1.00  1.760          H  
ATOM  11093 1HG  GLU A 688       2.420  25.726  22.347  1.00  1.760          H  
ATOM  11094 2HG  GLU A 688       2.359  26.428  20.750  1.00  1.760          H  
ATOM  11095  N   LEU A 689       4.864  21.919  20.092  1.00  1.140          N  
ATOM  11096  CA  LEU A 689       5.108  20.509  19.863  1.00  1.280          C  
ATOM  11097  C   LEU A 689       5.649  19.943  21.185  1.00  1.370          C  
ATOM  11098  O   LEU A 689       5.179  18.907  21.663  1.00  1.670          O  
ATOM  11099  CB  LEU A 689       6.122  20.326  18.707  1.00  1.740          C  
ATOM  11100  CG  LEU A 689       6.367  18.897  18.182  1.00  1.740          C  
ATOM  11101  CD1 LEU A 689       6.827  18.958  16.712  1.00  1.740          C  
ATOM  11102  CD2 LEU A 689       7.442  18.169  19.030  1.00  1.740          C  
ATOM  11103  H   LEU A 689       5.659  22.551  20.092  1.00  1.370          H  
ATOM  11104  HA  LEU A 689       4.173  20.013  19.611  1.00  1.540          H  
ATOM  11105 1HB  LEU A 689       5.778  20.923  17.871  1.00  2.080          H  
ATOM  11106 2HB  LEU A 689       7.079  20.720  19.031  1.00  2.080          H  
ATOM  11107  HG  LEU A 689       5.436  18.364  18.216  1.00  2.080          H  
ATOM  11108 1HD1 LEU A 689       6.975  17.943  16.329  1.00  2.080          H  
ATOM  11109 2HD1 LEU A 689       6.066  19.459  16.110  1.00  2.080          H  
ATOM  11110 3HD1 LEU A 689       7.763  19.507  16.638  1.00  2.080          H  
ATOM  11111 1HD2 LEU A 689       7.607  17.167  18.635  1.00  2.080          H  
ATOM  11112 2HD2 LEU A 689       8.352  18.705  18.995  1.00  2.080          H  
ATOM  11113 3HD2 LEU A 689       7.133  18.088  20.050  1.00  2.080          H  
ATOM  11114  N   LEU A 690       6.616  20.663  21.776  1.00  1.270          N  
ATOM  11115  CA  LEU A 690       7.305  20.330  23.033  1.00  1.260          C  
ATOM  11116  C   LEU A 690       6.798  21.246  24.167  1.00  1.380          C  
ATOM  11117  O   LEU A 690       6.438  22.390  23.886  1.00  1.690          O  
ATOM  11118  CB  LEU A 690       8.810  20.607  22.869  1.00  1.770          C  
ATOM  11119  CG  LEU A 690       9.608  19.929  21.765  1.00  1.770          C  
ATOM  11120  CD1 LEU A 690      11.025  20.528  21.772  1.00  1.770          C  
ATOM  11121  CD2 LEU A 690       9.665  18.452  21.997  1.00  1.770          C  
ATOM  11122  H   LEU A 690       6.906  21.512  21.291  1.00  1.520          H  
ATOM  11123  HA  LEU A 690       7.109  19.294  23.299  1.00  1.510          H  
ATOM  11124 1HB  LEU A 690       8.919  21.662  22.688  1.00  2.120          H  
ATOM  11125 2HB  LEU A 690       9.294  20.355  23.804  1.00  2.120          H  
ATOM  11126  HG  LEU A 690       9.147  20.132  20.805  1.00  2.120          H  
ATOM  11127 1HD1 LEU A 690      11.627  20.081  20.994  1.00  2.120          H  
ATOM  11128 2HD1 LEU A 690      10.973  21.611  21.604  1.00  2.120          H  
ATOM  11129 3HD1 LEU A 690      11.493  20.342  22.735  1.00  2.120          H  
ATOM  11130 1HD2 LEU A 690      10.243  17.974  21.202  1.00  2.120          H  
ATOM  11131 2HD2 LEU A 690      10.131  18.242  22.961  1.00  2.120          H  
ATOM  11132 3HD2 LEU A 690       8.674  18.076  21.995  1.00  2.120          H  
ATOM  11133  N   THR A 691       6.800  20.790  25.444  1.00  1.320          N  
ATOM  11134  CA  THR A 691       6.417  21.677  26.575  1.00  1.510          C  
ATOM  11135  C   THR A 691       7.409  21.569  27.768  1.00  1.390          C  
ATOM  11136  O   THR A 691       8.216  20.635  27.828  1.00  1.410          O  
ATOM  11137  CB  THR A 691       4.948  21.424  27.024  1.00  2.040          C  
ATOM  11138  OG1 THR A 691       4.792  20.111  27.556  1.00  2.040          O  
ATOM  11139  CG2 THR A 691       3.993  21.566  25.831  1.00  2.040          C  
ATOM  11140  H   THR A 691       7.081  19.830  25.660  1.00  1.580          H  
ATOM  11141  HA  THR A 691       6.458  22.710  26.228  1.00  1.810          H  
ATOM  11142  HB  THR A 691       4.690  22.141  27.782  1.00  2.450          H  
ATOM  11143  HG1 THR A 691       4.945  20.110  28.534  1.00  2.450          H  
ATOM  11144 1HG2 THR A 691       2.973  21.406  26.172  1.00  2.450          H  
ATOM  11145 2HG2 THR A 691       4.086  22.570  25.413  1.00  2.450          H  
ATOM  11146 3HG2 THR A 691       4.230  20.832  25.068  1.00  2.450          H  
ATOM  11147  N   GLU A 692       7.339  22.503  28.749  1.00  1.500          N  
ATOM  11148  CA  GLU A 692       8.243  22.491  29.925  1.00  1.550          C  
ATOM  11149  C   GLU A 692       8.392  21.159  30.637  1.00  1.480          C  
ATOM  11150  O   GLU A 692       9.483  20.794  31.075  1.00  1.710          O  
ATOM  11151  CB  GLU A 692       7.743  23.452  31.030  1.00  2.150          C  
ATOM  11152  CG  GLU A 692       8.688  23.566  32.255  1.00  2.150          C  
ATOM  11153  CD  GLU A 692       8.203  24.513  33.325  1.00  2.150          C  
ATOM  11154  OE1 GLU A 692       7.137  25.057  33.187  1.00  2.150          O  
ATOM  11155  OE2 GLU A 692       8.900  24.667  34.305  1.00  2.150          O  
ATOM  11156  H   GLU A 692       6.702  23.302  28.661  1.00  1.800          H  
ATOM  11157  HA  GLU A 692       9.232  22.802  29.591  1.00  1.860          H  
ATOM  11158 1HB  GLU A 692       7.579  24.442  30.647  1.00  2.580          H  
ATOM  11159 2HB  GLU A 692       6.783  23.095  31.397  1.00  2.580          H  
ATOM  11160 1HG  GLU A 692       8.812  22.591  32.718  1.00  2.580          H  
ATOM  11161 2HG  GLU A 692       9.662  23.894  31.902  1.00  2.580          H  
ATOM  11162  N   ASP A 693       7.294  20.454  30.805  1.00  1.540          N  
ATOM  11163  CA  ASP A 693       7.264  19.232  31.571  1.00  1.580          C  
ATOM  11164  C   ASP A 693       7.455  17.919  30.823  1.00  1.540          C  
ATOM  11165  O   ASP A 693       7.249  16.858  31.418  1.00  1.730          O  
ATOM  11166  CB  ASP A 693       5.950  19.222  32.346  1.00  2.200          C  
ATOM  11167  CG  ASP A 693       4.757  19.354  31.400  1.00  2.200          C  
ATOM  11168  OD1 ASP A 693       4.971  19.838  30.283  1.00  2.200          O  
ATOM  11169  OD2 ASP A 693       3.662  19.031  31.779  1.00  2.200          O  
ATOM  11170  H   ASP A 693       6.409  20.768  30.408  1.00  1.850          H  
ATOM  11171  HA  ASP A 693       8.071  19.299  32.301  1.00  1.900          H  
ATOM  11172 1HB  ASP A 693       5.859  18.290  32.906  1.00  2.640          H  
ATOM  11173 2HB  ASP A 693       5.936  20.047  33.060  1.00  2.640          H  
ATOM  11174  N   THR A 694       7.871  17.946  29.562  1.00  1.510          N  
ATOM  11175  CA  THR A 694       8.073  16.694  28.846  1.00  1.560          C  
ATOM  11176  C   THR A 694       9.539  16.326  28.735  1.00  1.560          C  
ATOM  11177  O   THR A 694      10.431  17.159  28.921  1.00  1.650          O  
ATOM  11178  CB  THR A 694       7.439  16.754  27.444  1.00  2.160          C  
ATOM  11179  OG1 THR A 694       8.082  17.772  26.626  1.00  2.160          O  
ATOM  11180  CG2 THR A 694       5.999  17.104  27.612  1.00  2.160          C  
ATOM  11181  H   THR A 694       8.031  18.843  29.086  1.00  1.810          H  
ATOM  11182  HA  THR A 694       7.579  15.891  29.395  1.00  1.870          H  
ATOM  11183  HB  THR A 694       7.531  15.785  26.945  1.00  2.600          H  
ATOM  11184  HG1 THR A 694       8.991  17.503  26.435  1.00  2.600          H  
ATOM  11185 1HG2 THR A 694       5.537  17.169  26.656  1.00  2.600          H  
ATOM  11186 2HG2 THR A 694       5.504  16.346  28.216  1.00  2.600          H  
ATOM  11187 3HG2 THR A 694       5.921  18.055  28.109  1.00  2.600          H  
ATOM  11188  N   THR A 695       9.790  15.073  28.377  1.00  1.640          N  
ATOM  11189  CA  THR A 695      11.147  14.602  28.156  1.00  1.760          C  
ATOM  11190  C   THR A 695      11.221  14.052  26.758  1.00  1.500          C  
ATOM  11191  O   THR A 695      10.177  13.867  26.107  1.00  1.640          O  
ATOM  11192  CB  THR A 695      11.556  13.510  29.164  1.00  2.420          C  
ATOM  11193  OG1 THR A 695      10.744  12.346  28.959  1.00  2.420          O  
ATOM  11194  CG2 THR A 695      11.353  14.019  30.586  1.00  2.420          C  
ATOM  11195  H   THR A 695       9.012  14.410  28.265  1.00  1.970          H  
ATOM  11196  HA  THR A 695      11.844  15.436  28.234  1.00  2.110          H  
ATOM  11197  HB  THR A 695      12.604  13.249  29.013  1.00  2.900          H  
ATOM  11198  HG1 THR A 695      11.115  11.605  29.446  1.00  2.900          H  
ATOM  11199 1HG2 THR A 695      11.642  13.246  31.295  1.00  2.900          H  
ATOM  11200 2HG2 THR A 695      11.966  14.906  30.744  1.00  2.900          H  
ATOM  11201 3HG2 THR A 695      10.306  14.273  30.740  1.00  2.900          H  
ATOM  11202  N   ILE A 696      12.439  13.819  26.276  1.00  1.410          N  
ATOM  11203  CA  ILE A 696      12.564  13.286  24.944  1.00  1.210          C  
ATOM  11204  C   ILE A 696      13.536  12.118  24.834  1.00  1.110          C  
ATOM  11205  O   ILE A 696      14.444  11.955  25.655  1.00  1.190          O  
ATOM  11206  CB  ILE A 696      12.994  14.411  23.942  1.00  1.770          C  
ATOM  11207  CG1 ILE A 696      14.480  14.888  24.134  1.00  1.770          C  
ATOM  11208  CG2 ILE A 696      12.062  15.604  24.006  1.00  1.770          C  
ATOM  11209  CD1 ILE A 696      14.917  15.486  25.474  1.00  1.770          C  
ATOM  11210  H   ILE A 696      13.253  13.985  26.846  1.00  1.690          H  
ATOM  11211  HA  ILE A 696      11.592  12.927  24.661  1.00  1.450          H  
ATOM  11212  HB  ILE A 696      12.932  13.993  22.934  1.00  2.130          H  
ATOM  11213 1HG1 ILE A 696      15.106  14.072  23.879  1.00  2.130          H  
ATOM  11214 2HG1 ILE A 696      14.642  15.667  23.418  1.00  2.130          H  
ATOM  11215 1HG2 ILE A 696      12.350  16.338  23.254  1.00  2.130          H  
ATOM  11216 2HG2 ILE A 696      11.078  15.261  23.811  1.00  2.130          H  
ATOM  11217 3HG2 ILE A 696      12.091  16.065  24.984  1.00  2.130          H  
ATOM  11218 1HD1 ILE A 696      15.960  15.788  25.389  1.00  2.130          H  
ATOM  11219 2HD1 ILE A 696      14.312  16.355  25.718  1.00  2.130          H  
ATOM  11220 3HD1 ILE A 696      14.846  14.760  26.262  1.00  2.130          H  
ATOM  11221  N   CYS A 697      13.375  11.357  23.758  1.00  0.970          N  
ATOM  11222  CA  CYS A 697      14.282  10.268  23.392  1.00  0.940          C  
ATOM  11223  C   CYS A 697      15.323  10.797  22.417  1.00  0.840          C  
ATOM  11224  O   CYS A 697      14.964  11.272  21.340  1.00  1.160          O  
ATOM  11225  CB  CYS A 697      13.501   9.114  22.750  1.00  1.330          C  
ATOM  11226  SG  CYS A 697      14.519   7.709  22.199  1.00  1.330          S  
ATOM  11227  H   CYS A 697      12.550  11.565  23.186  1.00  1.160          H  
ATOM  11228  HA  CYS A 697      14.781   9.905  24.289  1.00  1.130          H  
ATOM  11229 1HB  CYS A 697      12.768   8.733  23.465  1.00  1.590          H  
ATOM  11230 2HB  CYS A 697      12.951   9.488  21.899  1.00  1.590          H  
ATOM  11231  HG  CYS A 697      14.675   7.167  23.411  1.00  1.590          H  
ATOM  11232  N   TYR A 698      16.609  10.786  22.801  1.00  0.800          N  
ATOM  11233  CA  TYR A 698      17.594  11.387  21.897  1.00  0.770          C  
ATOM  11234  C   TYR A 698      18.989  10.733  21.781  1.00  0.710          C  
ATOM  11235  O   TYR A 698      19.687  10.970  20.798  1.00  0.860          O  
ATOM  11236  CB  TYR A 698      17.728  12.861  22.279  1.00  1.090          C  
ATOM  11237  CG  TYR A 698      18.330  13.140  23.628  1.00  1.090          C  
ATOM  11238  CD1 TYR A 698      19.656  13.445  23.715  1.00  1.090          C  
ATOM  11239  CD2 TYR A 698      17.568  13.061  24.781  1.00  1.090          C  
ATOM  11240  CE1 TYR A 698      20.228  13.696  24.941  1.00  1.090          C  
ATOM  11241  CE2 TYR A 698      18.122  13.311  26.000  1.00  1.090          C  
ATOM  11242  CZ  TYR A 698      19.453  13.630  26.089  1.00  1.090          C  
ATOM  11243  OH  TYR A 698      20.021  13.878  27.317  1.00  1.090          O  
ATOM  11244  H   TYR A 698      16.869  10.404  23.695  1.00  0.960          H  
ATOM  11245  HA  TYR A 698      17.170  11.354  20.892  1.00  0.920          H  
ATOM  11246 1HB  TYR A 698      18.333  13.367  21.526  1.00  1.310          H  
ATOM  11247 2HB  TYR A 698      16.746  13.318  22.253  1.00  1.310          H  
ATOM  11248  HD1 TYR A 698      20.267  13.492  22.811  1.00  1.310          H  
ATOM  11249  HD2 TYR A 698      16.533  12.799  24.728  1.00  1.310          H  
ATOM  11250  HE1 TYR A 698      21.290  13.938  25.000  1.00  1.310          H  
ATOM  11251  HE2 TYR A 698      17.508  13.248  26.900  1.00  1.310          H  
ATOM  11252  HH  TYR A 698      20.960  14.047  27.205  1.00  1.310          H  
ATOM  11253  N   GLY A 699      19.424   9.929  22.767  1.00  0.800          N  
ATOM  11254  CA  GLY A 699      20.810   9.429  22.680  1.00  1.040          C  
ATOM  11255  C   GLY A 699      21.743  10.627  22.527  1.00  1.050          C  
ATOM  11256  O   GLY A 699      21.763  11.362  23.506  1.00  1.460          O  
ATOM  11257  H   GLY A 699      18.838   9.700  23.543  1.00  0.960          H  
ATOM  11258 1HA  GLY A 699      21.059   8.899  23.608  1.00  1.250          H  
ATOM  11259 2HA  GLY A 699      20.926   8.745  21.854  1.00  1.250          H  
ATOM  11260  N   GLU A 700      22.934  10.332  21.989  1.00  1.160          N  
ATOM  11261  CA  GLU A 700      23.400  11.283  20.977  1.00  1.330          C  
ATOM  11262  C   GLU A 700      24.724  10.956  20.293  1.00  1.300          C  
ATOM  11263  O   GLU A 700      25.794  11.054  20.876  1.00  1.870          O  
ATOM  11264  CB  GLU A 700      23.509  12.717  21.550  1.00  1.790          C  
ATOM  11265  CG  GLU A 700      24.003  13.747  20.508  1.00  1.790          C  
ATOM  11266  CD  GLU A 700      23.931  15.206  20.949  1.00  1.790          C  
ATOM  11267  OE1 GLU A 700      23.552  15.483  22.060  1.00  1.790          O  
ATOM  11268  OE2 GLU A 700      24.265  16.065  20.139  1.00  1.790          O  
ATOM  11269  H   GLU A 700      23.643  10.053  22.650  1.00  1.390          H  
ATOM  11270  HA  GLU A 700      22.639  11.315  20.194  1.00  1.600          H  
ATOM  11271 1HB  GLU A 700      22.534  13.062  21.883  1.00  2.150          H  
ATOM  11272 2HB  GLU A 700      24.181  12.730  22.409  1.00  2.150          H  
ATOM  11273 1HG  GLU A 700      25.044  13.529  20.262  1.00  2.150          H  
ATOM  11274 2HG  GLU A 700      23.421  13.611  19.601  1.00  2.150          H  
ATOM  11275  N   ASP A 701      24.617  10.529  19.040  1.00  1.430          N  
ATOM  11276  CA  ASP A 701      25.595  10.350  17.951  1.00  1.830          C  
ATOM  11277  C   ASP A 701      27.132  10.238  18.171  1.00  1.630          C  
ATOM  11278  O   ASP A 701      27.879  10.361  17.199  1.00  2.360          O  
ATOM  11279  CB  ASP A 701      25.316  11.489  17.006  1.00  2.400          C  
ATOM  11280  CG  ASP A 701      23.877  11.395  16.613  1.00  2.400          C  
ATOM  11281  OD1 ASP A 701      23.261  10.400  16.951  1.00  2.400          O  
ATOM  11282  OD2 ASP A 701      23.362  12.303  16.039  1.00  2.400          O  
ATOM  11283  H   ASP A 701      23.660  10.387  18.703  1.00  1.720          H  
ATOM  11284  HA  ASP A 701      25.302   9.426  17.447  1.00  2.200          H  
ATOM  11285 1HB  ASP A 701      25.512  12.448  17.493  1.00  2.880          H  
ATOM  11286 2HB  ASP A 701      25.947  11.417  16.120  1.00  2.880          H  
ATOM  11287  N   ILE A 702      27.612   9.985  19.377  1.00  1.600          N  
ATOM  11288  CA  ILE A 702      29.051   9.902  19.618  1.00  1.940          C  
ATOM  11289  C   ILE A 702      29.577   8.482  19.801  1.00  2.010          C  
ATOM  11290  O   ILE A 702      30.623   8.132  19.258  1.00  2.450          O  
ATOM  11291  CB  ILE A 702      29.443  10.777  20.833  1.00  2.580          C  
ATOM  11292  CG1 ILE A 702      29.117  12.267  20.488  1.00  2.580          C  
ATOM  11293  CG2 ILE A 702      30.951  10.587  21.176  1.00  2.580          C  
ATOM  11294  CD1 ILE A 702      29.207  13.235  21.651  1.00  2.580          C  
ATOM  11295  H   ILE A 702      26.959   9.945  20.141  1.00  1.920          H  
ATOM  11296  HA  ILE A 702      29.558  10.319  18.752  1.00  2.330          H  
ATOM  11297  HB  ILE A 702      28.832  10.502  21.691  1.00  3.100          H  
ATOM  11298 1HG1 ILE A 702      29.799  12.597  19.707  1.00  3.100          H  
ATOM  11299 2HG1 ILE A 702      28.099  12.318  20.102  1.00  3.100          H  
ATOM  11300 1HG2 ILE A 702      31.224  11.203  22.025  1.00  3.100          H  
ATOM  11301 2HG2 ILE A 702      31.158   9.549  21.428  1.00  3.100          H  
ATOM  11302 3HG2 ILE A 702      31.556  10.871  20.314  1.00  3.100          H  
ATOM  11303 1HD1 ILE A 702      28.950  14.235  21.302  1.00  3.100          H  
ATOM  11304 2HD1 ILE A 702      28.503  12.932  22.428  1.00  3.100          H  
ATOM  11305 3HD1 ILE A 702      30.210  13.251  22.059  1.00  3.100          H  
ATOM  11306  N   ASN A 703      28.910   7.702  20.637  1.00  2.330          N  
ATOM  11307  CA  ASN A 703      29.380   6.362  20.963  1.00  2.830          C  
ATOM  11308  C   ASN A 703      28.908   5.342  19.915  1.00  2.100          C  
ATOM  11309  O   ASN A 703      28.216   5.688  18.952  1.00  2.010          O  
ATOM  11310  CB  ASN A 703      28.908   6.008  22.372  1.00  3.760          C  
ATOM  11311  CG  ASN A 703      29.799   5.027  23.124  1.00  3.760          C  
ATOM  11312  OD1 ASN A 703      30.480   4.192  22.519  1.00  3.760          O  
ATOM  11313  ND2 ASN A 703      29.801   5.129  24.429  1.00  3.760          N  
ATOM  11314  H   ASN A 703      28.056   8.035  21.046  1.00  2.800          H  
ATOM  11315  HA  ASN A 703      30.472   6.362  20.948  1.00  3.400          H  
ATOM  11316 1HB  ASN A 703      28.826   6.922  22.961  1.00  4.510          H  
ATOM  11317 2HB  ASN A 703      27.907   5.575  22.307  1.00  4.510          H  
ATOM  11318 1HD2 ASN A 703      30.366   4.513  24.979  1.00  4.510          H  
ATOM  11319 2HD2 ASN A 703      29.236   5.820  24.879  1.00  4.510          H  
ATOM  11320  N   SER A 704      29.298   4.085  20.115  1.00  1.760          N  
ATOM  11321  CA  SER A 704      28.956   2.971  19.249  1.00  1.350          C  
ATOM  11322  C   SER A 704      27.545   2.432  19.516  1.00  1.200          C  
ATOM  11323  O   SER A 704      26.771   3.270  19.982  1.00  1.170          O  
ATOM  11324  CB  SER A 704      29.994   1.882  19.400  1.00  2.050          C  
ATOM  11325  OG  SER A 704      29.927   1.288  20.671  1.00  2.050          O  
ATOM  11326  H   SER A 704      29.877   3.890  20.924  1.00  2.110          H  
ATOM  11327  HA  SER A 704      28.990   3.326  18.217  1.00  1.620          H  
ATOM  11328 1HB  SER A 704      29.855   1.139  18.623  1.00  2.460          H  
ATOM  11329 2HB  SER A 704      30.982   2.313  19.257  1.00  2.460          H  
ATOM  11330  HG  SER A 704      30.595   0.597  20.676  1.00  2.460          H  
ATOM  11331  N   LEU A 705      27.130   1.678  18.495  1.00  1.430          N  
ATOM  11332  CA  LEU A 705      26.111   0.639  18.740  1.00  1.670          C  
ATOM  11333  C   LEU A 705      24.736   1.182  19.153  1.00  1.560          C  
ATOM  11334  O   LEU A 705      24.088   0.642  20.057  1.00  1.580          O  
ATOM  11335  CB  LEU A 705      26.567  -0.364  19.817  1.00  2.240          C  
ATOM  11336  CG  LEU A 705      27.855  -1.186  19.552  1.00  2.240          C  
ATOM  11337  CD1 LEU A 705      28.157  -2.008  20.781  1.00  2.240          C  
ATOM  11338  CD2 LEU A 705      27.680  -2.086  18.333  1.00  2.240          C  
ATOM  11339  H   LEU A 705      26.887   2.252  17.704  1.00  1.720          H  
ATOM  11340  HA  LEU A 705      25.964   0.100  17.810  1.00  2.000          H  
ATOM  11341 1HB  LEU A 705      26.712   0.179  20.752  1.00  2.690          H  
ATOM  11342 2HB  LEU A 705      25.761  -1.079  19.972  1.00  2.690          H  
ATOM  11343  HG  LEU A 705      28.664  -0.539  19.386  1.00  2.690          H  
ATOM  11344 1HD1 LEU A 705      29.069  -2.582  20.622  1.00  2.690          H  
ATOM  11345 2HD1 LEU A 705      28.292  -1.342  21.635  1.00  2.690          H  
ATOM  11346 3HD1 LEU A 705      27.329  -2.687  20.977  1.00  2.690          H  
ATOM  11347 1HD2 LEU A 705      28.595  -2.659  18.176  1.00  2.690          H  
ATOM  11348 2HD2 LEU A 705      26.850  -2.771  18.501  1.00  2.690          H  
ATOM  11349 3HD2 LEU A 705      27.485  -1.493  17.448  1.00  2.690          H  
ATOM  11350  N   LEU A 706      24.243   2.174  18.390  1.00  1.540          N  
ATOM  11351  CA  LEU A 706      22.933   2.824  18.563  1.00  1.560          C  
ATOM  11352  C   LEU A 706      21.787   1.865  18.813  1.00  1.270          C  
ATOM  11353  O   LEU A 706      20.866   2.180  19.580  1.00  1.230          O  
ATOM  11354  CB  LEU A 706      22.565   3.632  17.308  1.00  2.180          C  
ATOM  11355  CG  LEU A 706      21.145   4.301  17.300  1.00  2.180          C  
ATOM  11356  CD1 LEU A 706      21.032   5.323  18.426  1.00  2.180          C  
ATOM  11357  CD2 LEU A 706      20.882   4.921  15.908  1.00  2.180          C  
ATOM  11358  H   LEU A 706      24.845   2.544  17.669  1.00  1.850          H  
ATOM  11359  HA  LEU A 706      23.019   3.492  19.418  1.00  1.870          H  
ATOM  11360 1HB  LEU A 706      23.304   4.424  17.180  1.00  2.610          H  
ATOM  11361 2HB  LEU A 706      22.628   2.982  16.446  1.00  2.610          H  
ATOM  11362  HG  LEU A 706      20.385   3.542  17.475  1.00  2.610          H  
ATOM  11363 1HD1 LEU A 706      20.042   5.741  18.402  1.00  2.610          H  
ATOM  11364 2HD1 LEU A 706      21.187   4.848  19.385  1.00  2.610          H  
ATOM  11365 3HD1 LEU A 706      21.771   6.108  18.288  1.00  2.610          H  
ATOM  11366 1HD2 LEU A 706      19.886   5.358  15.883  1.00  2.610          H  
ATOM  11367 2HD2 LEU A 706      21.624   5.694  15.687  1.00  2.610          H  
ATOM  11368 3HD2 LEU A 706      20.942   4.140  15.153  1.00  2.610          H  
ATOM  11369  N   HIS A 707      21.849   0.712  18.159  1.00  1.120          N  
ATOM  11370  CA  HIS A 707      20.834  -0.321  18.205  1.00  0.960          C  
ATOM  11371  C   HIS A 707      20.343  -0.507  19.636  1.00  0.900          C  
ATOM  11372  O   HIS A 707      19.139  -0.648  19.878  1.00  1.010          O  
ATOM  11373  CB  HIS A 707      21.437  -1.662  17.772  1.00  1.410          C  
ATOM  11374  CG  HIS A 707      20.447  -2.703  17.498  1.00  1.410          C  
ATOM  11375  ND1 HIS A 707      19.879  -2.880  16.241  1.00  1.410          N  
ATOM  11376  CD2 HIS A 707      19.860  -3.592  18.306  1.00  1.410          C  
ATOM  11377  CE1 HIS A 707      18.982  -3.854  16.309  1.00  1.410          C  
ATOM  11378  NE2 HIS A 707      18.954  -4.293  17.555  1.00  1.410          N  
ATOM  11379  H   HIS A 707      22.649   0.553  17.566  1.00  1.340          H  
ATOM  11380  HA  HIS A 707      19.991  -0.060  17.566  1.00  1.150          H  
ATOM  11381 1HB  HIS A 707      22.037  -1.536  16.912  1.00  1.690          H  
ATOM  11382 2HB  HIS A 707      22.092  -2.027  18.563  1.00  1.690          H  
ATOM  11383  HD2 HIS A 707      20.046  -3.720  19.375  1.00  1.690          H  
ATOM  11384  HE1 HIS A 707      18.362  -4.217  15.485  1.00  1.690          H  
ATOM  11385  HE2 HIS A 707      18.348  -5.028  17.960  1.00  1.690          H  
ATOM  11386  N   ALA A 708      21.284  -0.556  20.593  1.00  0.910          N  
ATOM  11387  CA  ALA A 708      20.947  -0.801  21.980  1.00  1.000          C  
ATOM  11388  C   ALA A 708      20.008   0.251  22.547  1.00  1.060          C  
ATOM  11389  O   ALA A 708      19.153  -0.078  23.366  1.00  1.110          O  
ATOM  11390  CB  ALA A 708      22.208  -0.831  22.814  1.00  1.360          C  
ATOM  11391  H   ALA A 708      22.267  -0.384  20.354  1.00  1.090          H  
ATOM  11392  HA  ALA A 708      20.449  -1.768  22.039  1.00  1.200          H  
ATOM  11393 1HB  ALA A 708      21.955  -1.044  23.851  1.00  1.640          H  
ATOM  11394 2HB  ALA A 708      22.875  -1.602  22.434  1.00  1.640          H  
ATOM  11395 3HB  ALA A 708      22.703   0.139  22.749  1.00  1.640          H  
ATOM  11396  N   ARG A 709      20.162   1.517  22.151  1.00  1.150          N  
ATOM  11397  CA  ARG A 709      19.309   2.553  22.700  1.00  1.260          C  
ATOM  11398  C   ARG A 709      17.915   2.379  22.172  1.00  1.160          C  
ATOM  11399  O   ARG A 709      16.928   2.602  22.883  1.00  1.230          O  
ATOM  11400  CB  ARG A 709      19.794   3.948  22.361  1.00  1.720          C  
ATOM  11401  CG  ARG A 709      21.060   4.368  23.050  1.00  1.720          C  
ATOM  11402  CD  ARG A 709      21.288   5.817  22.890  1.00  1.720          C  
ATOM  11403  NE  ARG A 709      22.453   6.271  23.635  1.00  1.720          N  
ATOM  11404  CZ  ARG A 709      23.704   6.408  23.153  1.00  1.720          C  
ATOM  11405  NH1 ARG A 709      23.975   6.145  21.892  1.00  1.720          N  
ATOM  11406  NH2 ARG A 709      24.663   6.814  23.967  1.00  1.720          N  
ATOM  11407  H   ARG A 709      20.835   1.753  21.427  1.00  1.380          H  
ATOM  11408  HA  ARG A 709      19.291   2.449  23.784  1.00  1.510          H  
ATOM  11409 1HB  ARG A 709      19.966   4.010  21.290  1.00  2.060          H  
ATOM  11410 2HB  ARG A 709      19.020   4.670  22.607  1.00  2.060          H  
ATOM  11411 1HG  ARG A 709      20.993   4.139  24.113  1.00  2.060          H  
ATOM  11412 2HG  ARG A 709      21.903   3.830  22.613  1.00  2.060          H  
ATOM  11413 1HD  ARG A 709      21.415   6.062  21.839  1.00  2.060          H  
ATOM  11414 2HD  ARG A 709      20.418   6.350  23.274  1.00  2.060          H  
ATOM  11415  HE  ARG A 709      22.311   6.489  24.615  1.00  2.060          H  
ATOM  11416 1HH1 ARG A 709      23.249   5.834  21.271  1.00  2.060          H  
ATOM  11417 2HH1 ARG A 709      24.920   6.247  21.540  1.00  2.060          H  
ATOM  11418 1HH2 ARG A 709      24.453   7.013  24.937  1.00  2.060          H  
ATOM  11419 2HH2 ARG A 709      25.604   6.921  23.629  1.00  2.060          H  
ATOM  11420  N   MET A 710      17.830   2.019  20.897  1.00  1.070          N  
ATOM  11421  CA  MET A 710      16.530   1.851  20.285  1.00  1.070          C  
ATOM  11422  C   MET A 710      15.785   0.693  20.950  1.00  1.040          C  
ATOM  11423  O   MET A 710      14.599   0.824  21.277  1.00  1.100          O  
ATOM  11424  CB  MET A 710      16.682   1.670  18.779  1.00  1.500          C  
ATOM  11425  CG  MET A 710      17.173   2.951  18.078  1.00  1.500          C  
ATOM  11426  SD  MET A 710      17.488   2.770  16.309  1.00  1.500          S  
ATOM  11427  CE  MET A 710      15.827   2.663  15.647  1.00  1.500          C  
ATOM  11428  H   MET A 710      18.706   1.887  20.375  1.00  1.280          H  
ATOM  11429  HA  MET A 710      15.952   2.755  20.463  1.00  1.280          H  
ATOM  11430 1HB  MET A 710      17.404   0.876  18.582  1.00  1.800          H  
ATOM  11431 2HB  MET A 710      15.733   1.365  18.353  1.00  1.800          H  
ATOM  11432 1HG  MET A 710      16.433   3.731  18.215  1.00  1.800          H  
ATOM  11433 2HG  MET A 710      18.098   3.281  18.557  1.00  1.800          H  
ATOM  11434 1HE  MET A 710      15.871   2.551  14.563  1.00  1.800          H  
ATOM  11435 2HE  MET A 710      15.316   1.812  16.065  1.00  1.800          H  
ATOM  11436 3HE  MET A 710      15.280   3.570  15.894  1.00  1.800          H  
ATOM  11437  N   GLU A 711      16.476  -0.434  21.178  1.00  1.020          N  
ATOM  11438  CA  GLU A 711      15.828  -1.549  21.855  1.00  1.080          C  
ATOM  11439  C   GLU A 711      15.495  -1.224  23.305  1.00  1.110          C  
ATOM  11440  O   GLU A 711      14.429  -1.611  23.783  1.00  1.160          O  
ATOM  11441  CB  GLU A 711      16.645  -2.842  21.785  1.00  1.490          C  
ATOM  11442  CG  GLU A 711      16.681  -3.501  20.400  1.00  1.490          C  
ATOM  11443  CD  GLU A 711      17.417  -4.836  20.391  1.00  1.490          C  
ATOM  11444  OE1 GLU A 711      18.050  -5.151  21.368  1.00  1.490          O  
ATOM  11445  OE2 GLU A 711      17.328  -5.541  19.397  1.00  1.490          O  
ATOM  11446  H   GLU A 711      17.450  -0.513  20.863  1.00  1.220          H  
ATOM  11447  HA  GLU A 711      14.889  -1.746  21.341  1.00  1.300          H  
ATOM  11448 1HB  GLU A 711      17.678  -2.621  22.070  1.00  1.790          H  
ATOM  11449 2HB  GLU A 711      16.253  -3.563  22.502  1.00  1.790          H  
ATOM  11450 1HG  GLU A 711      15.660  -3.654  20.053  1.00  1.790          H  
ATOM  11451 2HG  GLU A 711      17.170  -2.815  19.707  1.00  1.790          H  
ATOM  11452  N   ASN A 712      16.370  -0.501  24.014  1.00  1.130          N  
ATOM  11453  CA  ASN A 712      16.091  -0.189  25.404  1.00  1.230          C  
ATOM  11454  C   ASN A 712      14.863   0.703  25.532  1.00  1.160          C  
ATOM  11455  O   ASN A 712      14.021   0.473  26.408  1.00  1.230          O  
ATOM  11456  CB  ASN A 712      17.295   0.479  26.038  1.00  1.680          C  
ATOM  11457  CG  ASN A 712      18.445  -0.469  26.292  1.00  1.680          C  
ATOM  11458  OD1 ASN A 712      18.270  -1.686  26.427  1.00  1.680          O  
ATOM  11459  ND2 ASN A 712      19.634   0.076  26.361  1.00  1.680          N  
ATOM  11460  H   ASN A 712      17.266  -0.219  23.608  1.00  1.360          H  
ATOM  11461  HA  ASN A 712      15.880  -1.119  25.931  1.00  1.480          H  
ATOM  11462 1HB  ASN A 712      17.643   1.277  25.382  1.00  2.020          H  
ATOM  11463 2HB  ASN A 712      17.000   0.936  26.979  1.00  2.020          H  
ATOM  11464 1HD2 ASN A 712      20.434  -0.498  26.522  1.00  2.020          H  
ATOM  11465 2HD2 ASN A 712      19.741   1.060  26.246  1.00  2.020          H  
ATOM  11466  N   GLN A 713      14.723   1.701  24.650  1.00  1.050          N  
ATOM  11467  CA  GLN A 713      13.546   2.554  24.719  1.00  1.020          C  
ATOM  11468  C   GLN A 713      12.288   1.771  24.350  1.00  0.950          C  
ATOM  11469  O   GLN A 713      11.226   1.975  24.959  1.00  0.980          O  
ATOM  11470  CB  GLN A 713      13.697   3.786  23.826  1.00  1.440          C  
ATOM  11471  CG  GLN A 713      12.512   4.774  23.917  1.00  1.440          C  
ATOM  11472  CD  GLN A 713      12.330   5.420  25.273  1.00  1.440          C  
ATOM  11473  OE1 GLN A 713      13.201   6.153  25.769  1.00  1.440          O  
ATOM  11474  NE2 GLN A 713      11.201   5.129  25.904  1.00  1.440          N  
ATOM  11475  H   GLN A 713      15.454   1.885  23.952  1.00  1.260          H  
ATOM  11476  HA  GLN A 713      13.433   2.892  25.745  1.00  1.220          H  
ATOM  11477 1HB  GLN A 713      14.604   4.319  24.106  1.00  1.730          H  
ATOM  11478 2HB  GLN A 713      13.826   3.467  22.794  1.00  1.730          H  
ATOM  11479 1HG  GLN A 713      12.662   5.561  23.190  1.00  1.730          H  
ATOM  11480 2HG  GLN A 713      11.592   4.243  23.686  1.00  1.730          H  
ATOM  11481 1HE2 GLN A 713      11.006   5.518  26.806  1.00  1.730          H  
ATOM  11482 2HE2 GLN A 713      10.554   4.482  25.485  1.00  1.730          H  
ATOM  11483  N   ARG A 714      12.395   0.880  23.350  1.00  0.920          N  
ATOM  11484  CA  ARG A 714      11.267   0.069  22.930  1.00  0.940          C  
ATOM  11485  C   ARG A 714      10.799  -0.798  24.085  1.00  1.060          C  
ATOM  11486  O   ARG A 714       9.588  -0.926  24.323  1.00  1.130          O  
ATOM  11487  CB  ARG A 714      11.621  -0.802  21.730  1.00  1.310          C  
ATOM  11488  CG  ARG A 714      10.468  -1.642  21.192  1.00  1.310          C  
ATOM  11489  CD  ARG A 714      10.851  -2.442  19.983  1.00  1.310          C  
ATOM  11490  NE  ARG A 714      11.898  -3.441  20.251  1.00  1.310          N  
ATOM  11491  CZ  ARG A 714      11.711  -4.645  20.855  1.00  1.310          C  
ATOM  11492  NH1 ARG A 714      10.517  -5.009  21.282  1.00  1.310          N  
ATOM  11493  NH2 ARG A 714      12.737  -5.468  21.015  1.00  1.310          N  
ATOM  11494  H   ARG A 714      13.279   0.784  22.839  1.00  1.100          H  
ATOM  11495  HA  ARG A 714      10.453   0.732  22.640  1.00  1.130          H  
ATOM  11496 1HB  ARG A 714      11.999  -0.180  20.920  1.00  1.570          H  
ATOM  11497 2HB  ARG A 714      12.420  -1.485  22.012  1.00  1.570          H  
ATOM  11498 1HG  ARG A 714      10.128  -2.322  21.970  1.00  1.570          H  
ATOM  11499 2HG  ARG A 714       9.646  -0.980  20.911  1.00  1.570          H  
ATOM  11500 1HD  ARG A 714       9.976  -2.954  19.585  1.00  1.570          H  
ATOM  11501 2HD  ARG A 714      11.230  -1.756  19.222  1.00  1.570          H  
ATOM  11502  HE  ARG A 714      12.832  -3.225  19.924  1.00  1.570          H  
ATOM  11503 1HH1 ARG A 714       9.728  -4.394  21.169  1.00  1.570          H  
ATOM  11504 2HH1 ARG A 714      10.392  -5.906  21.730  1.00  1.570          H  
ATOM  11505 1HH2 ARG A 714      13.659  -5.199  20.691  1.00  1.570          H  
ATOM  11506 2HH2 ARG A 714      12.606  -6.362  21.465  1.00  1.570          H  
ATOM  11507  N   ASN A 715      11.762  -1.394  24.800  1.00  1.160          N  
ATOM  11508  CA  ASN A 715      11.460  -2.242  25.927  1.00  1.330          C  
ATOM  11509  C   ASN A 715      10.795  -1.435  27.028  1.00  1.400          C  
ATOM  11510  O   ASN A 715       9.776  -1.865  27.555  1.00  1.550          O  
ATOM  11511  CB  ASN A 715      12.720  -2.915  26.420  1.00  1.790          C  
ATOM  11512  CG  ASN A 715      13.202  -3.985  25.469  1.00  1.790          C  
ATOM  11513  OD1 ASN A 715      12.438  -4.536  24.666  1.00  1.790          O  
ATOM  11514  ND2 ASN A 715      14.470  -4.285  25.538  1.00  1.790          N  
ATOM  11515  H   ASN A 715      12.738  -1.284  24.512  1.00  1.390          H  
ATOM  11516  HA  ASN A 715      10.755  -3.008  25.605  1.00  1.600          H  
ATOM  11517 1HB  ASN A 715      13.507  -2.170  26.534  1.00  2.150          H  
ATOM  11518 2HB  ASN A 715      12.540  -3.359  27.398  1.00  2.150          H  
ATOM  11519 1HD2 ASN A 715      14.855  -4.978  24.930  1.00  2.150          H  
ATOM  11520 2HD2 ASN A 715      15.062  -3.821  26.190  1.00  2.150          H  
ATOM  11521  N   ARG A 716      11.265  -0.210  27.310  1.00  1.400          N  
ATOM  11522  CA  ARG A 716      10.614   0.583  28.355  1.00  1.530          C  
ATOM  11523  C   ARG A 716       9.142   0.784  28.012  1.00  1.470          C  
ATOM  11524  O   ARG A 716       8.273   0.706  28.883  1.00  1.680          O  
ATOM  11525  CB  ARG A 716      11.316   1.918  28.572  1.00  2.090          C  
ATOM  11526  CG  ARG A 716      12.654   1.807  29.319  1.00  2.090          C  
ATOM  11527  CD  ARG A 716      13.182   3.133  29.777  1.00  2.090          C  
ATOM  11528  NE  ARG A 716      13.649   3.984  28.668  1.00  2.090          N  
ATOM  11529  CZ  ARG A 716      14.910   3.983  28.154  1.00  2.090          C  
ATOM  11530  NH1 ARG A 716      15.839   3.177  28.636  1.00  2.090          N  
ATOM  11531  NH2 ARG A 716      15.214   4.803  27.163  1.00  2.090          N  
ATOM  11532  H   ARG A 716      12.120   0.128  26.856  1.00  1.680          H  
ATOM  11533  HA  ARG A 716      10.674   0.028  29.289  1.00  1.840          H  
ATOM  11534 1HB  ARG A 716      11.518   2.377  27.605  1.00  2.510          H  
ATOM  11535 2HB  ARG A 716      10.665   2.589  29.129  1.00  2.510          H  
ATOM  11536 1HG  ARG A 716      12.521   1.173  30.193  1.00  2.510          H  
ATOM  11537 2HG  ARG A 716      13.390   1.358  28.662  1.00  2.510          H  
ATOM  11538 1HD  ARG A 716      12.383   3.668  30.293  1.00  2.510          H  
ATOM  11539 2HD  ARG A 716      14.003   2.980  30.473  1.00  2.510          H  
ATOM  11540  HE  ARG A 716      12.984   4.631  28.261  1.00  2.510          H  
ATOM  11541 1HH1 ARG A 716      15.624   2.547  29.393  1.00  2.510          H  
ATOM  11542 2HH1 ARG A 716      16.772   3.200  28.256  1.00  2.510          H  
ATOM  11543 1HH2 ARG A 716      14.499   5.425  26.772  1.00  2.510          H  
ATOM  11544 2HH2 ARG A 716      16.142   4.810  26.776  1.00  2.510          H  
ATOM  11545  N   GLY A 717       8.845   1.020  26.739  1.00  1.500          N  
ATOM  11546  CA  GLY A 717       7.461   1.136  26.315  1.00  1.560          C  
ATOM  11547  C   GLY A 717       6.724  -0.164  26.668  1.00  1.450          C  
ATOM  11548  O   GLY A 717       5.719  -0.165  27.383  1.00  1.740          O  
ATOM  11549  H   GLY A 717       9.610   1.151  26.065  1.00  1.800          H  
ATOM  11550 1HA  GLY A 717       6.989   1.989  26.801  1.00  1.870          H  
ATOM  11551 2HA  GLY A 717       7.426   1.303  25.237  1.00  1.870          H  
ATOM  11552  N   GLY A 718       7.269  -1.297  26.211  1.00  1.500          N  
ATOM  11553  CA  GLY A 718       6.683  -2.621  26.452  1.00  1.720          C  
ATOM  11554  C   GLY A 718       6.500  -2.991  27.938  1.00  2.200          C  
ATOM  11555  O   GLY A 718       5.549  -3.699  28.293  1.00  2.240          O  
ATOM  11556  H   GLY A 718       8.124  -1.225  25.647  1.00  1.800          H  
ATOM  11557 1HA  GLY A 718       5.723  -2.681  25.943  1.00  2.060          H  
ATOM  11558 2HA  GLY A 718       7.329  -3.364  25.984  1.00  2.060          H  
ATOM  11559  N   VAL A 719       7.405  -2.522  28.794  1.00  2.970          N  
ATOM  11560  CA  VAL A 719       7.379  -2.766  30.233  1.00  3.870          C  
ATOM  11561  C   VAL A 719       6.418  -1.863  31.014  1.00  4.230          C  
ATOM  11562  O   VAL A 719       5.716  -2.344  31.907  1.00  4.860          O  
ATOM  11563  CB  VAL A 719       8.802  -2.640  30.838  1.00  5.060          C  
ATOM  11564  CG1 VAL A 719       8.755  -2.750  32.381  1.00  5.060          C  
ATOM  11565  CG2 VAL A 719       9.692  -3.749  30.276  1.00  5.060          C  
ATOM  11566  H   VAL A 719       8.192  -2.010  28.397  1.00  3.560          H  
ATOM  11567  HA  VAL A 719       7.059  -3.795  30.379  1.00  4.640          H  
ATOM  11568  HB  VAL A 719       9.214  -1.665  30.576  1.00  6.070          H  
ATOM  11569 1HG1 VAL A 719       9.764  -2.656  32.780  1.00  6.070          H  
ATOM  11570 2HG1 VAL A 719       8.140  -1.964  32.804  1.00  6.070          H  
ATOM  11571 3HG1 VAL A 719       8.342  -3.717  32.664  1.00  6.070          H  
ATOM  11572 1HG2 VAL A 719      10.695  -3.656  30.686  1.00  6.070          H  
ATOM  11573 2HG2 VAL A 719       9.274  -4.717  30.547  1.00  6.070          H  
ATOM  11574 3HG2 VAL A 719       9.738  -3.673  29.198  1.00  6.070          H  
ATOM  11575  N   TYR A 720       6.425  -0.557  30.742  1.00  4.300          N  
ATOM  11576  CA  TYR A 720       5.630   0.369  31.537  1.00  4.890          C  
ATOM  11577  C   TYR A 720       4.318   0.889  30.918  1.00  4.760          C  
ATOM  11578  O   TYR A 720       3.389   1.247  31.652  1.00  5.070          O  
ATOM  11579  CB  TYR A 720       6.519   1.555  31.901  1.00  6.610          C  
ATOM  11580  CG  TYR A 720       7.739   1.136  32.703  1.00  6.610          C  
ATOM  11581  CD1 TYR A 720       8.984   1.084  32.085  1.00  6.610          C  
ATOM  11582  CD2 TYR A 720       7.616   0.786  34.036  1.00  6.610          C  
ATOM  11583  CE1 TYR A 720      10.091   0.686  32.786  1.00  6.610          C  
ATOM  11584  CE2 TYR A 720       8.731   0.389  34.744  1.00  6.610          C  
ATOM  11585  CZ  TYR A 720       9.965   0.338  34.122  1.00  6.610          C  
ATOM  11586  OH  TYR A 720      11.074  -0.062  34.825  1.00  6.610          O  
ATOM  11587  H   TYR A 720       7.041  -0.201  30.007  1.00  5.160          H  
ATOM  11588  HA  TYR A 720       5.357  -0.145  32.456  1.00  5.870          H  
ATOM  11589 1HB  TYR A 720       6.859   2.047  30.987  1.00  7.930          H  
ATOM  11590 2HB  TYR A 720       5.952   2.280  32.482  1.00  7.930          H  
ATOM  11591  HD1 TYR A 720       9.082   1.355  31.046  1.00  7.930          H  
ATOM  11592  HD2 TYR A 720       6.642   0.821  34.523  1.00  7.930          H  
ATOM  11593  HE1 TYR A 720      11.062   0.646  32.295  1.00  7.930          H  
ATOM  11594  HE2 TYR A 720       8.638   0.112  35.794  1.00  7.930          H  
ATOM  11595  HH  TYR A 720      10.824  -0.263  35.731  1.00  7.930          H  
ATOM  11596  N   ALA A 721       4.181   0.952  29.590  1.00  4.740          N  
ATOM  11597  CA  ALA A 721       2.971   1.538  29.004  1.00  5.120          C  
ATOM  11598  C   ALA A 721       1.821   0.531  28.966  1.00  5.090          C  
ATOM  11599  O   ALA A 721       1.398   0.086  27.901  1.00  5.510          O  
ATOM  11600  CB  ALA A 721       3.260   2.048  27.605  1.00  7.020          C  
ATOM  11601  H   ALA A 721       4.904   0.617  28.948  1.00  5.690          H  
ATOM  11602  HA  ALA A 721       2.667   2.377  29.628  1.00  6.140          H  
ATOM  11603 1HB  ALA A 721       2.366   2.511  27.188  1.00  8.420          H  
ATOM  11604 2HB  ALA A 721       4.063   2.787  27.642  1.00  8.420          H  
ATOM  11605 3HB  ALA A 721       3.567   1.216  26.974  1.00  8.420          H  
ATOM  11606  N   LYS A 722       1.311   0.188  30.143  1.00  4.990          N  
ATOM  11607  CA  LYS A 722       0.268  -0.832  30.281  1.00  5.430          C  
ATOM  11608  C   LYS A 722      -1.161  -0.301  30.325  1.00  5.410          C  
ATOM  11609  O   LYS A 722      -2.107  -1.074  30.485  1.00  5.670          O  
ATOM  11610  CB  LYS A 722       0.546  -1.687  31.515  1.00  7.430          C  
ATOM  11611  CG  LYS A 722       1.898  -2.424  31.479  1.00  7.430          C  
ATOM  11612  CD  LYS A 722       1.975  -3.456  30.351  1.00  7.430          C  
ATOM  11613  CE  LYS A 722       3.284  -4.204  30.382  1.00  7.430          C  
ATOM  11614  NZ  LYS A 722       3.392  -5.173  29.255  1.00  7.430          N  
ATOM  11615  H   LYS A 722       1.746   0.625  30.960  1.00  5.990          H  
ATOM  11616  HA  LYS A 722       0.311  -1.468  29.401  1.00  6.520          H  
ATOM  11617 1HB  LYS A 722       0.539  -1.053  32.401  1.00  8.910          H  
ATOM  11618 2HB  LYS A 722      -0.243  -2.428  31.633  1.00  8.910          H  
ATOM  11619 1HG  LYS A 722       2.707  -1.699  31.341  1.00  8.910          H  
ATOM  11620 2HG  LYS A 722       2.058  -2.929  32.429  1.00  8.910          H  
ATOM  11621 1HD  LYS A 722       1.148  -4.161  30.427  1.00  8.910          H  
ATOM  11622 2HD  LYS A 722       1.930  -2.961  29.386  1.00  8.910          H  
ATOM  11623 1HE  LYS A 722       4.084  -3.483  30.302  1.00  8.910          H  
ATOM  11624 2HE  LYS A 722       3.385  -4.738  31.325  1.00  8.910          H  
ATOM  11625 1HZ  LYS A 722       4.291  -5.638  29.295  1.00  8.910          H  
ATOM  11626 2HZ  LYS A 722       2.656  -5.856  29.323  1.00  8.910          H  
ATOM  11627 3HZ  LYS A 722       3.306  -4.674  28.370  1.00  8.910          H  
ATOM  11628  N   PHE A 723      -1.332   1.006  30.212  1.00  5.520          N  
ATOM  11629  CA  PHE A 723      -2.668   1.580  30.241  1.00  5.990          C  
ATOM  11630  C   PHE A 723      -3.473   1.016  29.073  1.00  6.230          C  
ATOM  11631  O   PHE A 723      -2.983   0.963  27.944  1.00  6.360          O  
ATOM  11632  CB  PHE A 723      -2.618   3.100  30.154  1.00  8.200          C  
ATOM  11633  CG  PHE A 723      -3.956   3.718  30.313  1.00  8.200          C  
ATOM  11634  CD1 PHE A 723      -4.496   3.908  31.577  1.00  8.200          C  
ATOM  11635  CD2 PHE A 723      -4.694   4.087  29.216  1.00  8.200          C  
ATOM  11636  CE1 PHE A 723      -5.747   4.457  31.725  1.00  8.200          C  
ATOM  11637  CE2 PHE A 723      -5.943   4.630  29.358  1.00  8.200          C  
ATOM  11638  CZ  PHE A 723      -6.473   4.816  30.614  1.00  8.200          C  
ATOM  11639  H   PHE A 723      -0.518   1.590  30.103  1.00  6.620          H  
ATOM  11640  HA  PHE A 723      -3.157   1.291  31.170  1.00  7.190          H  
ATOM  11641 1HB  PHE A 723      -1.964   3.495  30.927  1.00  9.840          H  
ATOM  11642 2HB  PHE A 723      -2.215   3.397  29.188  1.00  9.840          H  
ATOM  11643  HD1 PHE A 723      -3.921   3.616  32.458  1.00  9.840          H  
ATOM  11644  HD2 PHE A 723      -4.284   3.928  28.213  1.00  9.840          H  
ATOM  11645  HE1 PHE A 723      -6.164   4.603  32.724  1.00  9.840          H  
ATOM  11646  HE2 PHE A 723      -6.516   4.905  28.472  1.00  9.840          H  
ATOM  11647  HZ  PHE A 723      -7.464   5.246  30.726  1.00  9.840          H  
ATOM  11648  N   ALA A 724      -4.714   0.609  29.331  1.00  6.640          N  
ATOM  11649  CA  ALA A 724      -5.548   0.033  28.286  1.00  7.270          C  
ATOM  11650  C   ALA A 724      -5.713   0.991  27.102  1.00  7.910          C  
ATOM  11651  O   ALA A 724      -5.946   2.178  27.306  1.00  8.270          O  
ATOM  11652  CB  ALA A 724      -6.916  -0.291  28.851  1.00  9.930          C  
ATOM  11653  H   ALA A 724      -5.070   0.675  30.274  1.00  7.970          H  
ATOM  11654  HA  ALA A 724      -5.063  -0.881  27.964  1.00  8.720          H  
ATOM  11655 1HB  ALA A 724      -7.536  -0.747  28.079  1.00 11.910          H  
ATOM  11656 2HB  ALA A 724      -6.805  -0.982  29.684  1.00 11.910          H  
ATOM  11657 3HB  ALA A 724      -7.390   0.629  29.199  1.00 11.910          H  
ATOM  11658  N   PRO A 725      -5.648   0.513  25.848  1.00  8.320          N  
ATOM  11659  CA  PRO A 725      -5.811   1.334  24.670  1.00  9.160          C  
ATOM  11660  C   PRO A 725      -7.283   1.722  24.477  1.00  9.950          C  
ATOM  11661  O   PRO A 725      -8.144   0.926  24.837  1.00 10.140          O  
ATOM  11662  CB  PRO A 725      -5.367   0.387  23.552  1.00 13.740          C  
ATOM  11663  CG  PRO A 725      -5.689  -1.003  24.087  1.00 13.740          C  
ATOM  11664  CD  PRO A 725      -5.436  -0.917  25.583  1.00 13.740          C  
ATOM  11665  HA  PRO A 725      -5.112   2.170  24.741  1.00 10.990          H  
ATOM  11666 1HB  PRO A 725      -5.921   0.625  22.623  1.00 16.490          H  
ATOM  11667 2HB  PRO A 725      -4.299   0.531  23.340  1.00 16.490          H  
ATOM  11668 1HG  PRO A 725      -6.741  -1.254  23.859  1.00 16.490          H  
ATOM  11669 2HG  PRO A 725      -5.068  -1.766  23.591  1.00 16.490          H  
ATOM  11670 1HD  PRO A 725      -6.186  -1.532  26.106  1.00 16.490          H  
ATOM  11671 2HD  PRO A 725      -4.396  -1.209  25.822  1.00 16.490          H  
ATOM  11672  N   PRO A 726      -7.580   2.906  23.912  1.00 10.630          N  
ATOM  11673  CA  PRO A 726      -8.870   3.368  23.391  1.00 11.630          C  
ATOM  11674  C   PRO A 726      -9.251   2.552  22.132  1.00 12.140          C  
ATOM  11675  O   PRO A 726      -8.339   2.015  21.501  1.00 12.320          O  
ATOM  11676  CB  PRO A 726      -8.564   4.842  23.066  1.00 17.450          C  
ATOM  11677  CG  PRO A 726      -7.349   5.200  23.856  1.00 17.450          C  
ATOM  11678  CD  PRO A 726      -6.551   3.954  23.945  1.00 17.450          C  
ATOM  11679  HA  PRO A 726      -9.617   3.264  24.187  1.00 13.960          H  
ATOM  11680 1HB  PRO A 726      -8.406   4.964  21.987  1.00 20.930          H  
ATOM  11681 2HB  PRO A 726      -9.398   5.469  23.359  1.00 20.930          H  
ATOM  11682 1HG  PRO A 726      -6.801   6.019  23.363  1.00 20.930          H  
ATOM  11683 2HG  PRO A 726      -7.646   5.575  24.849  1.00 20.930          H  
ATOM  11684 1HD  PRO A 726      -5.845   3.847  23.106  1.00 20.930          H  
ATOM  11685 2HD  PRO A 726      -6.055   3.996  24.931  1.00 20.930          H  
ATOM  11686  N   VAL A 727     -10.540   2.461  21.701  1.00 12.430          N  
ATOM  11687  CA  VAL A 727     -11.786   3.026  22.263  1.00 13.260          C  
ATOM  11688  C   VAL A 727     -12.946   2.002  22.291  1.00 14.130          C  
ATOM  11689  O   VAL A 727     -14.067   2.348  21.910  1.00 14.700          O  
ATOM  11690  CB  VAL A 727     -12.298   4.215  21.380  1.00 18.230          C  
ATOM  11691  CG1 VAL A 727     -11.438   5.397  21.452  1.00 18.230          C  
ATOM  11692  CG2 VAL A 727     -12.358   3.783  19.900  1.00 18.230          C  
ATOM  11693  H   VAL A 727     -10.661   1.901  20.869  1.00 14.920          H  
ATOM  11694  HA  VAL A 727     -11.604   3.370  23.276  1.00 15.910          H  
ATOM  11695  HB  VAL A 727     -13.278   4.509  21.734  1.00 21.880          H  
ATOM  11696 1HG1 VAL A 727     -11.858   6.188  20.833  1.00 21.880          H  
ATOM  11697 2HG1 VAL A 727     -11.395   5.736  22.474  1.00 21.880          H  
ATOM  11698 3HG1 VAL A 727     -10.462   5.149  21.088  1.00 21.880          H  
ATOM  11699 1HG2 VAL A 727     -12.739   4.604  19.303  1.00 21.880          H  
ATOM  11700 2HG2 VAL A 727     -11.368   3.514  19.548  1.00 21.880          H  
ATOM  11701 3HG2 VAL A 727     -13.010   2.944  19.780  1.00 21.880          H  
ATOM  11702  N   GLN A 728     -12.746   0.786  22.815  1.00 14.330          N  
ATOM  11703  CA  GLN A 728     -13.806  -0.242  22.736  1.00 15.280          C  
ATOM  11704  C   GLN A 728     -15.065   0.066  23.545  1.00 15.820          C  
ATOM  11705  O   GLN A 728     -16.085  -0.601  23.370  1.00 16.340          O  
ATOM  11706  CB  GLN A 728     -13.271  -1.637  23.086  1.00 21.010          C  
ATOM  11707  CG  GLN A 728     -12.912  -1.883  24.530  1.00 21.010          C  
ATOM  11708  CD  GLN A 728     -11.531  -1.466  24.850  1.00 21.010          C  
ATOM  11709  OE1 GLN A 728     -11.025  -0.504  24.264  1.00 21.010          O  
ATOM  11710  NE2 GLN A 728     -10.897  -2.168  25.773  1.00 21.010          N  
ATOM  11711  H   GLN A 728     -11.836   0.538  23.210  1.00 17.200          H  
ATOM  11712  HA  GLN A 728     -14.127  -0.309  21.707  1.00 18.340          H  
ATOM  11713 1HB  GLN A 728     -14.011  -2.381  22.796  1.00 25.210          H  
ATOM  11714 2HB  GLN A 728     -12.378  -1.827  22.490  1.00 25.210          H  
ATOM  11715 1HG  GLN A 728     -13.578  -1.343  25.160  1.00 25.210          H  
ATOM  11716 2HG  GLN A 728     -13.001  -2.949  24.731  1.00 25.210          H  
ATOM  11717 1HE2 GLN A 728      -9.957  -1.926  26.022  1.00 25.210          H  
ATOM  11718 2HE2 GLN A 728     -11.350  -2.940  26.222  1.00 25.210          H  
ATOM  11719  N   GLU A 729     -14.986   1.017  24.470  1.00 15.840          N  
ATOM  11720  CA  GLU A 729     -16.159   1.412  25.245  1.00 16.500          C  
ATOM  11721  C   GLU A 729     -16.575   2.853  24.944  1.00 17.250          C  
ATOM  11722  O   GLU A 729     -17.758   3.133  24.731  1.00 17.710          O  
ATOM  11723  CB  GLU A 729     -15.911   1.266  26.754  1.00 22.840          C  
ATOM  11724  CG  GLU A 729     -15.705  -0.166  27.247  1.00 22.840          C  
ATOM  11725  CD  GLU A 729     -15.482  -0.250  28.739  1.00 22.840          C  
ATOM  11726  OE1 GLU A 729     -15.412   0.783  29.361  1.00 22.840          O  
ATOM  11727  OE2 GLU A 729     -15.383  -1.341  29.251  1.00 22.840          O  
ATOM  11728  H   GLU A 729     -14.100   1.484  24.583  1.00 19.010          H  
ATOM  11729  HA  GLU A 729     -16.988   0.761  24.975  1.00 19.800          H  
ATOM  11730 1HB  GLU A 729     -15.028   1.840  27.029  1.00 27.400          H  
ATOM  11731 2HB  GLU A 729     -16.756   1.687  27.300  1.00 27.400          H  
ATOM  11732 1HG  GLU A 729     -16.575  -0.762  26.979  1.00 27.400          H  
ATOM  11733 2HG  GLU A 729     -14.853  -0.585  26.754  1.00 27.400          H  
ATOM  11734  N   SER A 730     -15.594   3.767  24.875  1.00 17.450          N  
ATOM  11735  CA  SER A 730     -15.862   5.192  24.665  1.00 18.310          C  
ATOM  11736  C   SER A 730     -16.401   5.532  23.278  1.00 19.220          C  
ATOM  11737  O   SER A 730     -17.020   6.584  23.098  1.00 19.840          O  
ATOM  11738  CB  SER A 730     -14.615   6.007  24.939  1.00 25.290          C  
ATOM  11739  OG  SER A 730     -13.637   5.751  23.991  1.00 25.290          O  
ATOM  11740  H   SER A 730     -14.646   3.487  25.041  1.00 20.940          H  
ATOM  11741  HA  SER A 730     -16.617   5.492  25.392  1.00 21.970          H  
ATOM  11742 1HB  SER A 730     -14.870   7.066  24.923  1.00 30.350          H  
ATOM  11743 2HB  SER A 730     -14.236   5.775  25.932  1.00 30.350          H  
ATOM  11744  HG  SER A 730     -12.949   6.409  24.142  1.00 30.350          H  
ATOM  11745  N   PHE A 731     -16.252   4.626  22.313  1.00 19.400          N  
ATOM  11746  CA  PHE A 731     -16.756   4.831  20.964  1.00 20.340          C  
ATOM  11747  C   PHE A 731     -18.237   4.489  20.836  1.00 20.620          C  
ATOM  11748  O   PHE A 731     -18.839   4.750  19.796  1.00 20.800          O  
ATOM  11749  CB  PHE A 731     -15.988   3.937  19.992  1.00 28.100          C  
ATOM  11750  CG  PHE A 731     -16.257   4.137  18.526  1.00 28.100          C  
ATOM  11751  CD1 PHE A 731     -15.738   5.196  17.811  1.00 28.100          C  
ATOM  11752  CD2 PHE A 731     -17.060   3.243  17.865  1.00 28.100          C  
ATOM  11753  CE1 PHE A 731     -16.025   5.332  16.462  1.00 28.100          C  
ATOM  11754  CE2 PHE A 731     -17.344   3.369  16.543  1.00 28.100          C  
ATOM  11755  CZ  PHE A 731     -16.825   4.412  15.829  1.00 28.100          C  
ATOM  11756  H   PHE A 731     -15.687   3.788  22.467  1.00 23.280          H  
ATOM  11757  HA  PHE A 731     -16.620   5.874  20.696  1.00 24.410          H  
ATOM  11758 1HB  PHE A 731     -14.969   4.110  20.153  1.00 33.720          H  
ATOM  11759 2HB  PHE A 731     -16.168   2.901  20.237  1.00 33.720          H  
ATOM  11760  HD1 PHE A 731     -15.110   5.928  18.315  1.00 33.720          H  
ATOM  11761  HD2 PHE A 731     -17.477   2.435  18.419  1.00 33.720          H  
ATOM  11762  HE1 PHE A 731     -15.627   6.170  15.903  1.00 33.720          H  
ATOM  11763  HE2 PHE A 731     -17.987   2.646  16.068  1.00 33.720          H  
ATOM  11764  HZ  PHE A 731     -17.056   4.520  14.772  1.00 33.720          H  
ATOM  11765  N   PHE A 732     -18.821   3.864  21.857  1.00 20.900          N  
ATOM  11766  CA  PHE A 732     -20.181   3.411  21.685  1.00 21.120          C  
ATOM  11767  C   PHE A 732     -21.196   4.169  22.551  1.00 21.320          C  
ATOM  11768  O   PHE A 732     -20.880   4.582  23.666  1.00 21.640          O  
ATOM  11769  CB  PHE A 732     -20.228   1.924  21.995  1.00 29.480          C  
ATOM  11770  CG  PHE A 732     -19.391   1.184  21.020  1.00 29.480          C  
ATOM  11771  CD1 PHE A 732     -18.068   0.898  21.315  1.00 29.480          C  
ATOM  11772  CD2 PHE A 732     -19.894   0.818  19.788  1.00 29.480          C  
ATOM  11773  CE1 PHE A 732     -17.271   0.278  20.398  1.00 29.480          C  
ATOM  11774  CE2 PHE A 732     -19.090   0.197  18.877  1.00 29.480          C  
ATOM  11775  CZ  PHE A 732     -17.774  -0.060  19.189  1.00 29.480          C  
ATOM  11776  H   PHE A 732     -18.329   3.696  22.739  1.00 25.080          H  
ATOM  11777  HA  PHE A 732     -20.408   3.509  20.638  1.00 25.340          H  
ATOM  11778 1HB  PHE A 732     -19.843   1.742  23.002  1.00 35.380          H  
ATOM  11779 2HB  PHE A 732     -21.251   1.554  21.947  1.00 35.380          H  
ATOM  11780  HD1 PHE A 732     -17.658   1.185  22.286  1.00 35.380          H  
ATOM  11781  HD2 PHE A 732     -20.933   1.043  19.542  1.00 35.380          H  
ATOM  11782  HE1 PHE A 732     -16.232   0.068  20.635  1.00 35.380          H  
ATOM  11783  HE2 PHE A 732     -19.489  -0.080  17.905  1.00 35.380          H  
ATOM  11784  HZ  PHE A 732     -17.127  -0.528  18.470  1.00 35.380          H  
ATOM  11785  N   PRO A 733     -22.424   4.378  22.051  1.00 21.260          N  
ATOM  11786  CA  PRO A 733     -23.555   4.878  22.795  1.00 21.580          C  
ATOM  11787  C   PRO A 733     -23.762   3.922  23.963  1.00 22.180          C  
ATOM  11788  O   PRO A 733     -23.532   2.726  23.781  1.00 22.470          O  
ATOM  11789  CB  PRO A 733     -24.685   4.862  21.756  1.00 32.370          C  
ATOM  11790  CG  PRO A 733     -23.963   4.988  20.429  1.00 32.370          C  
ATOM  11791  CD  PRO A 733     -22.676   4.238  20.599  1.00 32.370          C  
ATOM  11792  HA  PRO A 733     -23.309   5.904  23.111  1.00 25.900          H  
ATOM  11793 1HB  PRO A 733     -25.274   3.939  21.842  1.00 38.840          H  
ATOM  11794 2HB  PRO A 733     -25.381   5.698  21.927  1.00 38.840          H  
ATOM  11795 1HG  PRO A 733     -24.552   4.606  19.608  1.00 38.840          H  
ATOM  11796 2HG  PRO A 733     -23.796   6.056  20.190  1.00 38.840          H  
ATOM  11797 1HD  PRO A 733     -22.771   3.181  20.305  1.00 38.840          H  
ATOM  11798 2HD  PRO A 733     -21.925   4.790  20.001  1.00 38.840          H  
ATOM  11799  N   PRO A 734     -24.224   4.400  25.141  1.00 22.470          N  
ATOM  11800  CA  PRO A 734     -24.434   3.664  26.389  1.00 23.010          C  
ATOM  11801  C   PRO A 734     -24.848   2.207  26.243  1.00 22.700          C  
ATOM  11802  O   PRO A 734     -24.290   1.331  26.906  1.00 22.710          O  
ATOM  11803  CB  PRO A 734     -25.532   4.496  27.052  1.00 34.520          C  
ATOM  11804  CG  PRO A 734     -25.242   5.908  26.595  1.00 34.520          C  
ATOM  11805  CD  PRO A 734     -24.776   5.779  25.170  1.00 34.520          C  
ATOM  11806  HA  PRO A 734     -23.507   3.726  26.981  1.00 27.610          H  
ATOM  11807 1HB  PRO A 734     -26.526   4.131  26.752  1.00 41.420          H  
ATOM  11808 2HB  PRO A 734     -25.474   4.382  28.147  1.00 41.420          H  
ATOM  11809 1HG  PRO A 734     -26.154   6.527  26.684  1.00 41.420          H  
ATOM  11810 2HG  PRO A 734     -24.487   6.369  27.247  1.00 41.420          H  
ATOM  11811 1HD  PRO A 734     -25.612   5.891  24.463  1.00 41.420          H  
ATOM  11812 2HD  PRO A 734     -23.989   6.530  25.022  1.00 41.420          H  
ATOM  11813  N   GLY A 735     -25.833   1.943  25.401  1.00 22.520          N  
ATOM  11814  CA  GLY A 735     -26.322   0.594  25.217  1.00 22.310          C  
ATOM  11815  C   GLY A 735     -27.791   0.618  24.855  1.00 22.730          C  
ATOM  11816  O   GLY A 735     -28.665   0.463  25.712  1.00 22.920          O  
ATOM  11817  H   GLY A 735     -26.271   2.685  24.875  1.00 27.020          H  
ATOM  11818 1HA  GLY A 735     -25.753   0.108  24.428  1.00 26.770          H  
ATOM  11819 2HA  GLY A 735     -26.177   0.019  26.129  1.00 26.770          H  
ATOM  11820  N   GLY A 736     -28.060   0.842  23.582  1.00 22.990          N  
ATOM  11821  CA  GLY A 736     -29.410   0.883  23.059  1.00 23.500          C  
ATOM  11822  C   GLY A 736     -29.817  -0.506  22.598  1.00 23.540          C  
ATOM  11823  O   GLY A 736     -29.196  -1.504  22.977  1.00 23.820          O  
ATOM  11824  H   GLY A 736     -27.288   0.978  22.942  1.00 27.590          H  
ATOM  11825 1HA  GLY A 736     -30.098   1.241  23.824  1.00 28.200          H  
ATOM  11826 2HA  GLY A 736     -29.449   1.580  22.229  1.00 28.200          H  
ATOM  11827  N   ASN A 737     -30.851  -0.581  21.777  1.00 23.360          N  
ATOM  11828  CA  ASN A 737     -31.319  -1.870  21.304  1.00 23.490          C  
ATOM  11829  C   ASN A 737     -30.482  -2.314  20.116  1.00 22.840          C  
ATOM  11830  O   ASN A 737     -30.575  -1.754  19.024  1.00 22.790          O  
ATOM  11831  CB  ASN A 737     -32.786  -1.845  20.917  1.00 32.830          C  
ATOM  11832  CG  ASN A 737     -33.316  -3.258  20.563  1.00 32.830          C  
ATOM  11833  OD1 ASN A 737     -32.554  -4.236  20.371  1.00 32.830          O  
ATOM  11834  ND2 ASN A 737     -34.623  -3.365  20.481  1.00 32.830          N  
ATOM  11835  H   ASN A 737     -31.323   0.266  21.500  1.00 28.030          H  
ATOM  11836  HA  ASN A 737     -31.185  -2.607  22.096  1.00 28.190          H  
ATOM  11837 1HB  ASN A 737     -33.377  -1.437  21.734  1.00 39.400          H  
ATOM  11838 2HB  ASN A 737     -32.920  -1.193  20.052  1.00 39.400          H  
ATOM  11839 1HD2 ASN A 737     -35.042  -4.244  20.253  1.00 39.400          H  
ATOM  11840 2HD2 ASN A 737     -35.203  -2.564  20.640  1.00 39.400          H  
ATOM  11841  N   ARG A 738     -29.642  -3.315  20.338  1.00 22.440          N  
ATOM  11842  CA  ARG A 738     -28.752  -3.822  19.301  1.00 21.920          C  
ATOM  11843  C   ARG A 738     -29.529  -4.255  18.065  1.00 21.580          C  
ATOM  11844  O   ARG A 738     -29.015  -4.196  16.946  1.00 21.600          O  
ATOM  11845  CB  ARG A 738     -27.944  -5.015  19.782  1.00 30.900          C  
ATOM  11846  CG  ARG A 738     -26.917  -5.509  18.761  1.00 30.900          C  
ATOM  11847  CD  ARG A 738     -26.194  -6.721  19.190  1.00 30.900          C  
ATOM  11848  NE  ARG A 738     -25.222  -7.129  18.176  1.00 30.900          N  
ATOM  11849  CZ  ARG A 738     -25.516  -7.815  17.035  1.00 30.900          C  
ATOM  11850  NH1 ARG A 738     -26.758  -8.162  16.735  1.00 30.900          N  
ATOM  11851  NH2 ARG A 738     -24.553  -8.138  16.197  1.00 30.900          N  
ATOM  11852  H   ARG A 738     -29.611  -3.710  21.270  1.00 26.930          H  
ATOM  11853  HA  ARG A 738     -28.065  -3.029  19.009  1.00 26.300          H  
ATOM  11854 1HB  ARG A 738     -27.413  -4.748  20.695  1.00 37.080          H  
ATOM  11855 2HB  ARG A 738     -28.615  -5.840  20.016  1.00 37.080          H  
ATOM  11856 1HG  ARG A 738     -27.412  -5.753  17.837  1.00 37.080          H  
ATOM  11857 2HG  ARG A 738     -26.189  -4.720  18.573  1.00 37.080          H  
ATOM  11858 1HD  ARG A 738     -25.655  -6.514  20.115  1.00 37.080          H  
ATOM  11859 2HD  ARG A 738     -26.894  -7.538  19.356  1.00 37.080          H  
ATOM  11860  HE  ARG A 738     -24.250  -6.892  18.338  1.00 37.080          H  
ATOM  11861 1HH1 ARG A 738     -27.520  -7.928  17.348  1.00 37.080          H  
ATOM  11862 2HH1 ARG A 738     -26.937  -8.663  15.842  1.00 37.080          H  
ATOM  11863 1HH2 ARG A 738     -23.590  -7.895  16.391  1.00 37.080          H  
ATOM  11864 2HH2 ARG A 738     -24.783  -8.647  15.337  1.00 37.080          H  
ATOM  11865  N   ALA A 739     -30.728  -4.798  18.265  1.00 21.350          N  
ATOM  11866  CA  ALA A 739     -31.508  -5.278  17.152  1.00 20.890          C  
ATOM  11867  C   ALA A 739     -32.293  -4.159  16.482  1.00 20.710          C  
ATOM  11868  O   ALA A 739     -33.311  -3.687  16.999  1.00 20.930          O  
ATOM  11869  CB  ALA A 739     -32.465  -6.352  17.624  1.00 29.430          C  
ATOM  11870  H   ALA A 739     -31.141  -4.845  19.198  1.00 25.620          H  
ATOM  11871  HA  ALA A 739     -30.824  -5.690  16.419  1.00 25.070          H  
ATOM  11872 1HB  ALA A 739     -33.030  -6.723  16.789  1.00 35.320          H  
ATOM  11873 2HB  ALA A 739     -31.905  -7.167  18.075  1.00 35.320          H  
ATOM  11874 3HB  ALA A 739     -33.144  -5.926  18.359  1.00 35.320          H  
ATOM  11875  N   LEU A 740     -31.853  -3.785  15.291  1.00 20.440          N  
ATOM  11876  CA  LEU A 740     -32.494  -2.732  14.526  1.00 20.390          C  
ATOM  11877  C   LEU A 740     -33.513  -3.441  13.658  1.00 20.260          C  
ATOM  11878  O   LEU A 740     -33.122  -4.164  12.743  1.00 20.380          O  
ATOM  11879  CB  LEU A 740     -31.471  -2.037  13.603  1.00 28.570          C  
ATOM  11880  CG  LEU A 740     -30.421  -0.987  14.193  1.00 28.570          C  
ATOM  11881  CD1 LEU A 740     -31.129   0.252  14.660  1.00 28.570          C  
ATOM  11882  CD2 LEU A 740     -29.624  -1.602  15.339  1.00 28.570          C  
ATOM  11883  H   LEU A 740     -31.008  -4.205  14.921  1.00 24.530          H  
ATOM  11884  HA  LEU A 740     -32.997  -2.029  15.190  1.00 24.470          H  
ATOM  11885 1HB  LEU A 740     -30.897  -2.810  13.093  1.00 34.280          H  
ATOM  11886 2HB  LEU A 740     -32.046  -1.514  12.852  1.00 34.280          H  
ATOM  11887  HG  LEU A 740     -29.732  -0.705  13.397  1.00 34.280          H  
ATOM  11888 1HD1 LEU A 740     -30.409   0.976  15.029  1.00 34.280          H  
ATOM  11889 2HD1 LEU A 740     -31.647   0.661  13.812  1.00 34.280          H  
ATOM  11890 3HD1 LEU A 740     -31.832   0.011  15.457  1.00 34.280          H  
ATOM  11891 1HD2 LEU A 740     -28.896  -0.888  15.703  1.00 34.280          H  
ATOM  11892 2HD2 LEU A 740     -30.280  -1.876  16.165  1.00 34.280          H  
ATOM  11893 3HD2 LEU A 740     -29.102  -2.488  14.985  1.00 34.280          H  
ATOM  11894  N   ILE A 741     -34.798  -3.283  13.956  1.00 20.120          N  
ATOM  11895  CA  ILE A 741     -35.797  -4.034  13.213  1.00 20.110          C  
ATOM  11896  C   ILE A 741     -36.495  -3.214  12.158  1.00 20.010          C  
ATOM  11897  O   ILE A 741     -37.152  -2.217  12.457  1.00 20.160          O  
ATOM  11898  CB  ILE A 741     -36.829  -4.688  14.151  1.00 28.160          C  
ATOM  11899  CG1 ILE A 741     -36.096  -5.609  15.215  1.00 28.160          C  
ATOM  11900  CG2 ILE A 741     -37.875  -5.484  13.326  1.00 28.160          C  
ATOM  11901  CD1 ILE A 741     -35.244  -6.759  14.638  1.00 28.160          C  
ATOM  11902  H   ILE A 741     -35.068  -2.666  14.712  1.00 24.140          H  
ATOM  11903  HA  ILE A 741     -35.290  -4.820  12.696  1.00 24.130          H  
ATOM  11904  HB  ILE A 741     -37.343  -3.911  14.709  1.00 33.790          H  
ATOM  11905 1HG1 ILE A 741     -35.441  -4.983  15.824  1.00 33.790          H  
ATOM  11906 2HG1 ILE A 741     -36.854  -6.047  15.863  1.00 33.790          H  
ATOM  11907 1HG2 ILE A 741     -38.605  -5.924  13.999  1.00 33.790          H  
ATOM  11908 2HG2 ILE A 741     -38.393  -4.818  12.633  1.00 33.790          H  
ATOM  11909 3HG2 ILE A 741     -37.388  -6.271  12.754  1.00 33.790          H  
ATOM  11910 1HD1 ILE A 741     -34.805  -7.320  15.451  1.00 33.790          H  
ATOM  11911 2HD1 ILE A 741     -35.863  -7.427  14.049  1.00 33.790          H  
ATOM  11912 3HD1 ILE A 741     -34.448  -6.369  14.011  1.00 33.790          H  
ATOM  11913  N   ILE A 742     -36.355  -3.673  10.920  1.00 19.800          N  
ATOM  11914  CA  ILE A 742     -36.907  -2.994   9.760  1.00 19.860          C  
ATOM  11915  C   ILE A 742     -37.710  -3.935   8.862  1.00 19.850          C  
ATOM  11916  O   ILE A 742     -37.628  -5.154   8.993  1.00 19.900          O  
ATOM  11917  CB  ILE A 742     -35.796  -2.315   8.954  1.00 27.780          C  
ATOM  11918  CG1 ILE A 742     -34.831  -3.385   8.436  1.00 27.780          C  
ATOM  11919  CG2 ILE A 742     -35.078  -1.279   9.846  1.00 27.780          C  
ATOM  11920  CD1 ILE A 742     -33.846  -2.894   7.474  1.00 27.780          C  
ATOM  11921  H   ILE A 742     -35.830  -4.549  10.808  1.00 23.760          H  
ATOM  11922  HA  ILE A 742     -37.584  -2.216  10.112  1.00 23.830          H  
ATOM  11923  HB  ILE A 742     -36.228  -1.808   8.094  1.00 33.340          H  
ATOM  11924 1HG1 ILE A 742     -34.295  -3.823   9.280  1.00 33.340          H  
ATOM  11925 2HG1 ILE A 742     -35.396  -4.174   7.935  1.00 33.340          H  
ATOM  11926 1HG2 ILE A 742     -34.322  -0.783   9.302  1.00 33.340          H  
ATOM  11927 2HG2 ILE A 742     -35.796  -0.546  10.193  1.00 33.340          H  
ATOM  11928 3HG2 ILE A 742     -34.627  -1.771  10.706  1.00 33.340          H  
ATOM  11929 1HD1 ILE A 742     -33.255  -3.736   7.189  1.00 33.340          H  
ATOM  11930 2HD1 ILE A 742     -34.359  -2.484   6.611  1.00 33.340          H  
ATOM  11931 3HD1 ILE A 742     -33.208  -2.135   7.911  1.00 33.340          H  
ATOM  11932  N   THR A 743     -38.440  -3.336   7.926  1.00 19.900          N  
ATOM  11933  CA  THR A 743     -39.265  -4.001   6.919  1.00 20.060          C  
ATOM  11934  C   THR A 743     -38.550  -4.943   5.930  1.00 20.190          C  
ATOM  11935  O   THR A 743     -39.097  -5.987   5.573  1.00 20.720          O  
ATOM  11936  CB  THR A 743     -40.036  -2.917   6.130  1.00 28.020          C  
ATOM  11937  OG1 THR A 743     -40.889  -2.207   7.038  1.00 28.020          O  
ATOM  11938  CG2 THR A 743     -40.880  -3.525   5.013  1.00 28.020          C  
ATOM  11939  H   THR A 743     -38.464  -2.328   7.933  1.00 23.880          H  
ATOM  11940  HA  THR A 743     -39.998  -4.603   7.455  1.00 24.070          H  
ATOM  11941  HB  THR A 743     -39.331  -2.219   5.704  1.00 33.620          H  
ATOM  11942  HG1 THR A 743     -41.273  -1.448   6.594  1.00 33.620          H  
ATOM  11943 1HG2 THR A 743     -41.408  -2.732   4.489  1.00 33.620          H  
ATOM  11944 2HG2 THR A 743     -40.251  -4.051   4.300  1.00 33.620          H  
ATOM  11945 3HG2 THR A 743     -41.600  -4.222   5.440  1.00 33.620          H  
ATOM  11946  N   GLY A 744     -37.388  -4.559   5.403  1.00 19.970          N  
ATOM  11947  CA  GLY A 744     -36.733  -5.403   4.400  1.00 20.130          C  
ATOM  11948  C   GLY A 744     -36.398  -6.763   4.999  1.00 20.120          C  
ATOM  11949  O   GLY A 744     -35.695  -6.842   6.002  1.00 19.920          O  
ATOM  11950  H   GLY A 744     -36.954  -3.712   5.729  1.00 23.960          H  
ATOM  11951 1HA  GLY A 744     -37.390  -5.528   3.539  1.00 24.160          H  
ATOM  11952 2HA  GLY A 744     -35.825  -4.915   4.050  1.00 24.160          H  
ATOM  11953  N   SER A 745     -36.810  -7.852   4.346  1.00 20.450          N  
ATOM  11954  CA  SER A 745     -36.606  -9.187   4.916  1.00 20.620          C  
ATOM  11955  C   SER A 745     -35.155  -9.566   5.126  1.00 20.250          C  
ATOM  11956  O   SER A 745     -34.680  -9.691   6.263  1.00 20.260          O  
ATOM  11957  CB  SER A 745     -37.207 -10.219   3.993  1.00 28.800          C  
ATOM  11958  OG  SER A 745     -36.542 -10.209   2.753  1.00 28.800          O  
ATOM  11959  H   SER A 745     -37.343  -7.758   3.493  1.00 24.540          H  
ATOM  11960  HA  SER A 745     -37.115  -9.220   5.881  1.00 24.740          H  
ATOM  11961 1HB  SER A 745     -37.118 -11.207   4.448  1.00 34.560          H  
ATOM  11962 2HB  SER A 745     -38.267 -10.015   3.849  1.00 34.560          H  
ATOM  11963  HG  SER A 745     -36.908 -10.952   2.250  1.00 34.560          H  
ATOM  11964  N   TRP A 746     -34.428  -9.668   4.027  1.00 20.060          N  
ATOM  11965  CA  TRP A 746     -33.025 -10.043   4.117  1.00 19.800          C  
ATOM  11966  C   TRP A 746     -32.188  -8.948   4.746  1.00 19.110          C  
ATOM  11967  O   TRP A 746     -31.091  -9.218   5.236  1.00 18.870          O  
ATOM  11968  CB  TRP A 746     -32.409 -10.317   2.753  1.00 27.820          C  
ATOM  11969  CG  TRP A 746     -32.936 -11.451   2.006  1.00 27.820          C  
ATOM  11970  CD1 TRP A 746     -33.896 -12.353   2.357  1.00 27.820          C  
ATOM  11971  CD2 TRP A 746     -32.482 -11.827   0.704  1.00 27.820          C  
ATOM  11972  NE1 TRP A 746     -34.075 -13.259   1.342  1.00 27.820          N  
ATOM  11973  CE2 TRP A 746     -33.211 -12.948   0.322  1.00 27.820          C  
ATOM  11974  CE3 TRP A 746     -31.519 -11.307  -0.156  1.00 27.820          C  
ATOM  11975  CZ2 TRP A 746     -33.010 -13.565  -0.899  1.00 27.820          C  
ATOM  11976  CZ3 TRP A 746     -31.306 -11.924  -1.362  1.00 27.820          C  
ATOM  11977  CH2 TRP A 746     -32.034 -13.024  -1.735  1.00 27.820          C  
ATOM  11978  H   TRP A 746     -34.919  -9.584   3.139  1.00 24.070          H  
ATOM  11979  HA  TRP A 746     -32.946 -10.940   4.733  1.00 23.760          H  
ATOM  11980 1HB  TRP A 746     -32.493  -9.443   2.131  1.00 33.390          H  
ATOM  11981 2HB  TRP A 746     -31.348 -10.501   2.889  1.00 33.390          H  
ATOM  11982  HD1 TRP A 746     -34.444 -12.358   3.302  1.00 33.390          H  
ATOM  11983  HE1 TRP A 746     -34.727 -14.032   1.346  1.00 33.390          H  
ATOM  11984  HE3 TRP A 746     -30.940 -10.438   0.124  1.00 33.390          H  
ATOM  11985  HZ2 TRP A 746     -33.578 -14.444  -1.205  1.00 33.390          H  
ATOM  11986  HZ3 TRP A 746     -30.538 -11.516  -2.010  1.00 33.390          H  
ATOM  11987  HH2 TRP A 746     -31.841 -13.487  -2.702  1.00 33.390          H  
ATOM  11988  N   LEU A 747     -32.642  -7.693   4.650  1.00 18.930          N  
ATOM  11989  CA  LEU A 747     -31.856  -6.592   5.161  1.00 18.400          C  
ATOM  11990  C   LEU A 747     -31.902  -6.634   6.663  1.00 18.090          C  
ATOM  11991  O   LEU A 747     -30.879  -6.478   7.321  1.00 17.710          O  
ATOM  11992  CB  LEU A 747     -32.340  -5.258   4.593  1.00 25.970          C  
ATOM  11993  CG  LEU A 747     -31.520  -3.984   4.927  1.00 25.970          C  
ATOM  11994  CD1 LEU A 747     -30.090  -4.120   4.431  1.00 25.970          C  
ATOM  11995  CD2 LEU A 747     -32.192  -2.807   4.257  1.00 25.970          C  
ATOM  11996  H   LEU A 747     -33.537  -7.519   4.210  1.00 22.720          H  
ATOM  11997  HA  LEU A 747     -30.841  -6.743   4.854  1.00 22.080          H  
ATOM  11998 1HB  LEU A 747     -32.344  -5.340   3.527  1.00 31.170          H  
ATOM  11999 2HB  LEU A 747     -33.365  -5.094   4.928  1.00 31.170          H  
ATOM  12000  HG  LEU A 747     -31.473  -3.836   5.982  1.00 31.170          H  
ATOM  12001 1HD1 LEU A 747     -29.550  -3.207   4.663  1.00 31.170          H  
ATOM  12002 2HD1 LEU A 747     -29.603  -4.943   4.919  1.00 31.170          H  
ATOM  12003 3HD1 LEU A 747     -30.077  -4.283   3.356  1.00 31.170          H  
ATOM  12004 1HD2 LEU A 747     -31.643  -1.887   4.466  1.00 31.170          H  
ATOM  12005 2HD2 LEU A 747     -32.212  -2.980   3.190  1.00 31.170          H  
ATOM  12006 3HD2 LEU A 747     -33.205  -2.704   4.614  1.00 31.170          H  
ATOM  12007  N   ASN A 748     -33.083  -6.904   7.217  1.00 18.390          N  
ATOM  12008  CA  ASN A 748     -33.225  -7.033   8.646  1.00 18.310          C  
ATOM  12009  C   ASN A 748     -32.241  -8.110   9.104  1.00 18.100          C  
ATOM  12010  O   ASN A 748     -31.432  -7.890  10.005  1.00 17.890          O  
ATOM  12011  CB  ASN A 748     -34.663  -7.424   8.970  1.00 25.670          C  
ATOM  12012  CG  ASN A 748     -35.000  -7.466  10.409  1.00 25.670          C  
ATOM  12013  OD1 ASN A 748     -35.137  -6.432  11.062  1.00 25.670          O  
ATOM  12014  ND2 ASN A 748     -35.153  -8.660  10.938  1.00 25.670          N  
ATOM  12015  H   ASN A 748     -33.927  -6.984   6.644  1.00 22.070          H  
ATOM  12016  HA  ASN A 748     -32.963  -6.092   9.129  1.00 21.970          H  
ATOM  12017 1HB  ASN A 748     -35.335  -6.707   8.494  1.00 30.800          H  
ATOM  12018 2HB  ASN A 748     -34.879  -8.395   8.531  1.00 30.800          H  
ATOM  12019 1HD2 ASN A 748     -35.388  -8.750  11.907  1.00 30.800          H  
ATOM  12020 2HD2 ASN A 748     -35.037  -9.476  10.372  1.00 30.800          H  
ATOM  12021  N   GLU A 749     -32.271  -9.271   8.429  1.00 18.280          N  
ATOM  12022  CA  GLU A 749     -31.383 -10.358   8.816  1.00 18.240          C  
ATOM  12023  C   GLU A 749     -29.886 -10.036   8.673  1.00 17.840          C  
ATOM  12024  O   GLU A 749     -29.119 -10.341   9.594  1.00 17.750          O  
ATOM  12025  CB  GLU A 749     -31.683 -11.599   7.971  1.00 25.550          C  
ATOM  12026  CG  GLU A 749     -33.013 -12.285   8.255  1.00 25.550          C  
ATOM  12027  CD  GLU A 749     -33.264 -13.449   7.321  1.00 25.550          C  
ATOM  12028  OE1 GLU A 749     -32.494 -13.616   6.404  1.00 25.550          O  
ATOM  12029  OE2 GLU A 749     -34.218 -14.163   7.522  1.00 25.550          O  
ATOM  12030  H   GLU A 749     -32.969  -9.399   7.688  1.00 21.940          H  
ATOM  12031  HA  GLU A 749     -31.576 -10.596   9.857  1.00 21.890          H  
ATOM  12032 1HB  GLU A 749     -31.673 -11.322   6.920  1.00 30.660          H  
ATOM  12033 2HB  GLU A 749     -30.889 -12.334   8.120  1.00 30.660          H  
ATOM  12034 1HG  GLU A 749     -33.020 -12.642   9.283  1.00 30.660          H  
ATOM  12035 2HG  GLU A 749     -33.818 -11.555   8.144  1.00 30.660          H  
ATOM  12036  N   ILE A 750     -29.461  -9.376   7.583  1.00 17.710          N  
ATOM  12037  CA  ILE A 750     -28.026  -9.133   7.458  1.00 17.490          C  
ATOM  12038  C   ILE A 750     -27.564  -8.129   8.485  1.00 17.230          C  
ATOM  12039  O   ILE A 750     -26.433  -8.213   8.955  1.00 17.170          O  
ATOM  12040  CB  ILE A 750     -27.605  -8.664   6.034  1.00 24.570          C  
ATOM  12041  CG1 ILE A 750     -26.064  -8.821   5.799  1.00 24.570          C  
ATOM  12042  CG2 ILE A 750     -27.942  -7.193   5.792  1.00 24.570          C  
ATOM  12043  CD1 ILE A 750     -25.541 -10.258   5.790  1.00 24.570          C  
ATOM  12044  H   ILE A 750     -30.109  -9.141   6.830  1.00 21.250          H  
ATOM  12045  HA  ILE A 750     -27.528 -10.072   7.669  1.00 20.990          H  
ATOM  12046  HB  ILE A 750     -28.137  -9.276   5.314  1.00 29.490          H  
ATOM  12047 1HG1 ILE A 750     -25.831  -8.367   4.842  1.00 29.490          H  
ATOM  12048 2HG1 ILE A 750     -25.524  -8.274   6.575  1.00 29.490          H  
ATOM  12049 1HG2 ILE A 750     -27.662  -6.918   4.779  1.00 29.490          H  
ATOM  12050 2HG2 ILE A 750     -28.977  -7.059   5.920  1.00 29.490          H  
ATOM  12051 3HG2 ILE A 750     -27.406  -6.548   6.478  1.00 29.490          H  
ATOM  12052 1HD1 ILE A 750     -24.468 -10.247   5.599  1.00 29.490          H  
ATOM  12053 2HD1 ILE A 750     -25.714 -10.751   6.743  1.00 29.490          H  
ATOM  12054 3HD1 ILE A 750     -26.042 -10.821   5.004  1.00 29.490          H  
ATOM  12055  N   LEU A 751     -28.400  -7.144   8.806  1.00 17.230          N  
ATOM  12056  CA  LEU A 751     -28.015  -6.163   9.791  1.00 17.090          C  
ATOM  12057  C   LEU A 751     -27.856  -6.816  11.161  1.00 16.990          C  
ATOM  12058  O   LEU A 751     -26.870  -6.574  11.859  1.00 16.770          O  
ATOM  12059  CB  LEU A 751     -29.079  -5.062   9.836  1.00 23.980          C  
ATOM  12060  CG  LEU A 751     -29.174  -4.130   8.583  1.00 23.980          C  
ATOM  12061  CD1 LEU A 751     -30.428  -3.319   8.694  1.00 23.980          C  
ATOM  12062  CD2 LEU A 751     -27.973  -3.211   8.510  1.00 23.980          C  
ATOM  12063  H   LEU A 751     -29.310  -7.068   8.333  1.00 20.680          H  
ATOM  12064  HA  LEU A 751     -27.064  -5.749   9.499  1.00 20.510          H  
ATOM  12065 1HB  LEU A 751     -30.054  -5.545   9.958  1.00 28.780          H  
ATOM  12066 2HB  LEU A 751     -28.898  -4.440  10.706  1.00 28.780          H  
ATOM  12067  HG  LEU A 751     -29.222  -4.723   7.676  1.00 28.780          H  
ATOM  12068 1HD1 LEU A 751     -30.522  -2.658   7.835  1.00 28.780          H  
ATOM  12069 2HD1 LEU A 751     -31.287  -3.988   8.735  1.00 28.780          H  
ATOM  12070 3HD1 LEU A 751     -30.383  -2.734   9.597  1.00 28.780          H  
ATOM  12071 1HD2 LEU A 751     -28.078  -2.563   7.645  1.00 28.780          H  
ATOM  12072 2HD2 LEU A 751     -27.923  -2.605   9.414  1.00 28.780          H  
ATOM  12073 3HD2 LEU A 751     -27.073  -3.792   8.412  1.00 28.780          H  
ATOM  12074  N   LEU A 752     -28.770  -7.722  11.513  1.00 17.270          N  
ATOM  12075  CA  LEU A 752     -28.725  -8.416  12.798  1.00 17.350          C  
ATOM  12076  C   LEU A 752     -27.480  -9.293  12.943  1.00 16.770          C  
ATOM  12077  O   LEU A 752     -26.935  -9.441  14.045  1.00 16.740          O  
ATOM  12078  CB  LEU A 752     -29.998  -9.259  12.962  1.00 24.260          C  
ATOM  12079  CG  LEU A 752     -31.341  -8.465  13.143  1.00 24.260          C  
ATOM  12080  CD1 LEU A 752     -32.504  -9.430  13.063  1.00 24.260          C  
ATOM  12081  CD2 LEU A 752     -31.361  -7.740  14.465  1.00 24.260          C  
ATOM  12082  H   LEU A 752     -29.574  -7.880  10.896  1.00 20.720          H  
ATOM  12083  HA  LEU A 752     -28.679  -7.667  13.580  1.00 20.820          H  
ATOM  12084 1HB  LEU A 752     -30.105  -9.880  12.068  1.00 29.110          H  
ATOM  12085 2HB  LEU A 752     -29.872  -9.917  13.818  1.00 29.110          H  
ATOM  12086  HG  LEU A 752     -31.442  -7.736  12.357  1.00 29.110          H  
ATOM  12087 1HD1 LEU A 752     -33.431  -8.876  13.177  1.00 29.110          H  
ATOM  12088 2HD1 LEU A 752     -32.495  -9.928  12.093  1.00 29.110          H  
ATOM  12089 3HD1 LEU A 752     -32.423 -10.171  13.855  1.00 29.110          H  
ATOM  12090 1HD2 LEU A 752     -32.295  -7.200  14.552  1.00 29.110          H  
ATOM  12091 2HD2 LEU A 752     -31.271  -8.453  15.282  1.00 29.110          H  
ATOM  12092 3HD2 LEU A 752     -30.547  -7.035  14.512  1.00 29.110          H  
ATOM  12093  N   GLU A 753     -27.014  -9.858  11.829  1.00 16.430          N  
ATOM  12094  CA  GLU A 753     -25.838 -10.726  11.821  1.00 16.180          C  
ATOM  12095  C   GLU A 753     -24.489  -9.981  11.786  1.00 15.520          C  
ATOM  12096  O   GLU A 753     -23.434 -10.621  11.800  1.00 15.290          O  
ATOM  12097  CB  GLU A 753     -25.897 -11.685  10.624  1.00 22.750          C  
ATOM  12098  CG  GLU A 753     -27.025 -12.713  10.673  1.00 22.750          C  
ATOM  12099  CD  GLU A 753     -27.076 -13.599   9.445  1.00 22.750          C  
ATOM  12100  OE1 GLU A 753     -26.214 -13.475   8.604  1.00 22.750          O  
ATOM  12101  OE2 GLU A 753     -27.977 -14.397   9.352  1.00 22.750          O  
ATOM  12102  H   GLU A 753     -27.549  -9.743  10.960  1.00 19.720          H  
ATOM  12103  HA  GLU A 753     -25.861 -11.320  12.732  1.00 19.420          H  
ATOM  12104 1HB  GLU A 753     -26.028 -11.099   9.708  1.00 27.300          H  
ATOM  12105 2HB  GLU A 753     -24.954 -12.222  10.536  1.00 27.300          H  
ATOM  12106 1HG  GLU A 753     -26.883 -13.339  11.552  1.00 27.300          H  
ATOM  12107 2HG  GLU A 753     -27.972 -12.199  10.787  1.00 27.300          H  
ATOM  12108  N   LYS A 754     -24.495  -8.648  11.711  1.00 15.350          N  
ATOM  12109  CA  LYS A 754     -23.243  -7.895  11.648  1.00 14.880          C  
ATOM  12110  C   LYS A 754     -22.382  -8.021  12.897  1.00 14.220          C  
ATOM  12111  O   LYS A 754     -22.876  -7.977  14.021  1.00 14.050          O  
ATOM  12112  CB  LYS A 754     -23.506  -6.405  11.400  1.00 21.020          C  
ATOM  12113  CG  LYS A 754     -23.931  -6.041   9.986  1.00 21.020          C  
ATOM  12114  CD  LYS A 754     -24.470  -4.610   9.901  1.00 21.020          C  
ATOM  12115  CE  LYS A 754     -23.418  -3.543  10.111  1.00 21.020          C  
ATOM  12116  NZ  LYS A 754     -23.982  -2.183   9.874  1.00 21.020          N  
ATOM  12117  H   LYS A 754     -25.385  -8.135  11.714  1.00 18.420          H  
ATOM  12118  HA  LYS A 754     -22.665  -8.284  10.809  1.00 17.860          H  
ATOM  12119 1HB  LYS A 754     -24.296  -6.072  12.075  1.00 25.220          H  
ATOM  12120 2HB  LYS A 754     -22.615  -5.844  11.644  1.00 25.220          H  
ATOM  12121 1HG  LYS A 754     -23.082  -6.146   9.311  1.00 25.220          H  
ATOM  12122 2HG  LYS A 754     -24.701  -6.722   9.668  1.00 25.220          H  
ATOM  12123 1HD  LYS A 754     -24.903  -4.469   8.917  1.00 25.220          H  
ATOM  12124 2HD  LYS A 754     -25.259  -4.481  10.646  1.00 25.220          H  
ATOM  12125 1HE  LYS A 754     -23.049  -3.590  11.133  1.00 25.220          H  
ATOM  12126 2HE  LYS A 754     -22.588  -3.710   9.423  1.00 25.220          H  
ATOM  12127 1HZ  LYS A 754     -23.270  -1.488  10.021  1.00 25.220          H  
ATOM  12128 2HZ  LYS A 754     -24.323  -2.117   8.925  1.00 25.220          H  
ATOM  12129 3HZ  LYS A 754     -24.746  -2.019  10.517  1.00 25.220          H  
ATOM  12130  N   LYS A 755     -21.059  -8.103  12.692  1.00 14.090          N  
ATOM  12131  CA  LYS A 755     -20.088  -8.103  13.799  1.00 13.590          C  
ATOM  12132  C   LYS A 755     -20.050  -6.715  14.466  1.00 13.130          C  
ATOM  12133  O   LYS A 755     -19.659  -6.558  15.629  1.00 12.960          O  
ATOM  12134  CB  LYS A 755     -18.707  -8.525  13.299  1.00 19.230          C  
ATOM  12135  CG  LYS A 755     -18.609  -9.992  12.894  1.00 19.230          C  
ATOM  12136  CD  LYS A 755     -17.204 -10.351  12.406  1.00 19.230          C  
ATOM  12137  CE  LYS A 755     -17.106 -11.828  12.015  1.00 19.230          C  
ATOM  12138  NZ  LYS A 755     -15.751 -12.184  11.500  1.00 19.230          N  
ATOM  12139  H   LYS A 755     -20.726  -8.177  11.742  1.00 16.910          H  
ATOM  12140  HA  LYS A 755     -20.418  -8.822  14.548  1.00 16.310          H  
ATOM  12141 1HB  LYS A 755     -18.420  -7.911  12.447  1.00 23.070          H  
ATOM  12142 2HB  LYS A 755     -17.982  -8.361  14.074  1.00 23.070          H  
ATOM  12143 1HG  LYS A 755     -18.857 -10.614  13.756  1.00 23.070          H  
ATOM  12144 2HG  LYS A 755     -19.331 -10.200  12.105  1.00 23.070          H  
ATOM  12145 1HD  LYS A 755     -16.952  -9.738  11.540  1.00 23.070          H  
ATOM  12146 2HD  LYS A 755     -16.481 -10.147  13.198  1.00 23.070          H  
ATOM  12147 1HE  LYS A 755     -17.322 -12.442  12.888  1.00 23.070          H  
ATOM  12148 2HE  LYS A 755     -17.844 -12.042  11.242  1.00 23.070          H  
ATOM  12149 1HZ  LYS A 755     -15.729 -13.164  11.255  1.00 23.070          H  
ATOM  12150 2HZ  LYS A 755     -15.543 -11.630  10.681  1.00 23.070          H  
ATOM  12151 3HZ  LYS A 755     -15.059 -12.001  12.212  1.00 23.070          H  
ATOM  12152  N   THR A 756     -20.480  -5.722  13.689  1.00 13.140          N  
ATOM  12153  CA  THR A 756     -20.560  -4.298  14.005  1.00 12.910          C  
ATOM  12154  C   THR A 756     -19.205  -3.724  14.372  1.00 12.450          C  
ATOM  12155  O   THR A 756     -18.161  -4.408  14.372  1.00 12.210          O  
ATOM  12156  CB  THR A 756     -21.497  -3.978  15.197  1.00 18.170          C  
ATOM  12157  OG1 THR A 756     -20.854  -4.374  16.421  1.00 18.170          O  
ATOM  12158  CG2 THR A 756     -22.848  -4.705  15.059  1.00 18.170          C  
ATOM  12159  H   THR A 756     -20.778  -6.003  12.769  1.00 15.770          H  
ATOM  12160  HA  THR A 756     -20.925  -3.770  13.125  1.00 15.490          H  
ATOM  12161  HB  THR A 756     -21.698  -2.912  15.229  1.00 21.800          H  
ATOM  12162  HG1 THR A 756     -20.558  -5.305  16.326  1.00 21.800          H  
ATOM  12163 1HG2 THR A 756     -23.485  -4.457  15.906  1.00 21.800          H  
ATOM  12164 2HG2 THR A 756     -23.338  -4.401  14.136  1.00 21.800          H  
ATOM  12165 3HG2 THR A 756     -22.691  -5.768  15.042  1.00 21.800          H  
ATOM  12166  N   LYS A 757     -19.238  -2.437  14.689  1.00 12.530          N  
ATOM  12167  CA  LYS A 757     -18.061  -1.696  15.071  1.00 12.200          C  
ATOM  12168  C   LYS A 757     -17.436  -2.238  16.340  1.00 11.250          C  
ATOM  12169  O   LYS A 757     -16.280  -1.958  16.624  1.00 10.920          O  
ATOM  12170  CB  LYS A 757     -18.366  -0.205  15.176  1.00 17.210          C  
ATOM  12171  CG  LYS A 757     -18.028   0.585  13.895  1.00 17.210          C  
ATOM  12172  CD  LYS A 757     -18.800   0.076  12.659  1.00 17.210          C  
ATOM  12173  CE  LYS A 757     -18.394   0.838  11.417  1.00 17.210          C  
ATOM  12174  NZ  LYS A 757     -19.010   0.281  10.179  1.00 17.210          N  
ATOM  12175  H   LYS A 757     -20.127  -1.961  14.666  1.00 15.040          H  
ATOM  12176  HA  LYS A 757     -17.329  -1.819  14.282  1.00 14.640          H  
ATOM  12177 1HB  LYS A 757     -19.420  -0.060  15.400  1.00 20.650          H  
ATOM  12178 2HB  LYS A 757     -17.788   0.221  15.993  1.00 20.650          H  
ATOM  12179 1HG  LYS A 757     -18.270   1.635  14.037  1.00 20.650          H  
ATOM  12180 2HG  LYS A 757     -16.958   0.507  13.715  1.00 20.650          H  
ATOM  12181 1HD  LYS A 757     -18.591  -0.975  12.478  1.00 20.650          H  
ATOM  12182 2HD  LYS A 757     -19.871   0.198  12.817  1.00 20.650          H  
ATOM  12183 1HE  LYS A 757     -18.691   1.880  11.525  1.00 20.650          H  
ATOM  12184 2HE  LYS A 757     -17.315   0.786  11.319  1.00 20.650          H  
ATOM  12185 1HZ  LYS A 757     -18.699   0.816   9.381  1.00 20.650          H  
ATOM  12186 2HZ  LYS A 757     -18.728  -0.682  10.065  1.00 20.650          H  
ATOM  12187 3HZ  LYS A 757     -20.013   0.330  10.248  1.00 20.650          H  
ATOM  12188  N   ARG A 758     -18.165  -2.987  17.162  1.00 10.970          N  
ATOM  12189  CA  ARG A 758     -17.500  -3.483  18.357  1.00 10.270          C  
ATOM  12190  C   ARG A 758     -16.293  -4.335  17.981  1.00  9.450          C  
ATOM  12191  O   ARG A 758     -15.249  -4.242  18.633  1.00  9.050          O  
ATOM  12192  CB  ARG A 758     -18.464  -4.207  19.270  1.00 14.660          C  
ATOM  12193  CG  ARG A 758     -19.430  -3.243  19.965  1.00 14.660          C  
ATOM  12194  CD  ARG A 758     -20.329  -3.888  20.928  1.00 14.660          C  
ATOM  12195  NE  ARG A 758     -21.268  -2.917  21.501  1.00 14.660          N  
ATOM  12196  CZ  ARG A 758     -20.994  -2.054  22.516  1.00 14.660          C  
ATOM  12197  NH1 ARG A 758     -19.799  -2.020  23.076  1.00 14.660          N  
ATOM  12198  NH2 ARG A 758     -21.942  -1.238  22.945  1.00 14.660          N  
ATOM  12199  H   ARG A 758     -19.127  -3.243  16.938  1.00 13.160          H  
ATOM  12200  HA  ARG A 758     -17.118  -2.648  18.926  1.00 12.320          H  
ATOM  12201 1HB  ARG A 758     -19.050  -4.922  18.690  1.00 17.590          H  
ATOM  12202 2HB  ARG A 758     -17.914  -4.761  20.030  1.00 17.590          H  
ATOM  12203 1HG  ARG A 758     -18.851  -2.492  20.492  1.00 17.590          H  
ATOM  12204 2HG  ARG A 758     -20.046  -2.752  19.211  1.00 17.590          H  
ATOM  12205 1HD  ARG A 758     -20.909  -4.656  20.413  1.00 17.590          H  
ATOM  12206 2HD  ARG A 758     -19.760  -4.347  21.734  1.00 17.590          H  
ATOM  12207  HE  ARG A 758     -22.202  -2.898  21.110  1.00 17.590          H  
ATOM  12208 1HH1 ARG A 758     -19.066  -2.632  22.754  1.00 17.590          H  
ATOM  12209 2HH1 ARG A 758     -19.605  -1.369  23.825  1.00 17.590          H  
ATOM  12210 1HH2 ARG A 758     -22.857  -1.258  22.521  1.00 17.590          H  
ATOM  12211 2HH2 ARG A 758     -21.757  -0.592  23.700  1.00 17.590          H  
ATOM  12212  N   ASN A 759     -16.400  -5.117  16.905  1.00  9.430          N  
ATOM  12213  CA  ASN A 759     -15.287  -5.942  16.498  1.00  8.930          C  
ATOM  12214  C   ASN A 759     -14.298  -5.107  15.700  1.00  8.450          C  
ATOM  12215  O   ASN A 759     -13.083  -5.294  15.818  1.00  8.180          O  
ATOM  12216  CB  ASN A 759     -15.786  -7.170  15.777  1.00 12.700          C  
ATOM  12217  CG  ASN A 759     -16.337  -8.206  16.763  1.00 12.700          C  
ATOM  12218  OD1 ASN A 759     -15.529  -8.921  17.372  1.00 12.700          O  
ATOM  12219  ND2 ASN A 759     -17.636  -8.299  16.955  1.00 12.700          N  
ATOM  12220  H   ASN A 759     -17.253  -5.110  16.339  1.00 11.320          H  
ATOM  12221  HA  ASN A 759     -14.767  -6.286  17.391  1.00 10.720          H  
ATOM  12222 1HB  ASN A 759     -16.579  -6.869  15.093  1.00 15.240          H  
ATOM  12223 2HB  ASN A 759     -14.987  -7.615  15.189  1.00 15.240          H  
ATOM  12224 1HD2 ASN A 759     -17.990  -8.973  17.605  1.00 15.240          H  
ATOM  12225 2HD2 ASN A 759     -18.297  -7.690  16.473  1.00 15.240          H  
ATOM  12226  N   LYS A 760     -14.799  -4.151  14.908  1.00  8.660          N  
ATOM  12227  CA  LYS A 760     -13.883  -3.312  14.134  1.00  8.590          C  
ATOM  12228  C   LYS A 760     -12.930  -2.576  15.067  1.00  7.840          C  
ATOM  12229  O   LYS A 760     -11.729  -2.503  14.796  1.00  7.670          O  
ATOM  12230  CB  LYS A 760     -14.602  -2.252  13.303  1.00 12.050          C  
ATOM  12231  CG  LYS A 760     -13.652  -1.409  12.425  1.00 12.050          C  
ATOM  12232  CD  LYS A 760     -14.396  -0.327  11.649  1.00 12.050          C  
ATOM  12233  CE  LYS A 760     -13.427   0.546  10.834  1.00 12.050          C  
ATOM  12234  NZ  LYS A 760     -12.888  -0.178   9.670  1.00 12.050          N  
ATOM  12235  H   LYS A 760     -15.815  -4.050  14.826  1.00 10.390          H  
ATOM  12236  HA  LYS A 760     -13.292  -3.950  13.477  1.00 10.310          H  
ATOM  12237 1HB  LYS A 760     -15.364  -2.715  12.679  1.00 14.460          H  
ATOM  12238 2HB  LYS A 760     -15.096  -1.557  13.976  1.00 14.460          H  
ATOM  12239 1HG  LYS A 760     -12.906  -0.918  13.055  1.00 14.460          H  
ATOM  12240 2HG  LYS A 760     -13.132  -2.068  11.734  1.00 14.460          H  
ATOM  12241 1HD  LYS A 760     -15.122  -0.782  10.976  1.00 14.460          H  
ATOM  12242 2HD  LYS A 760     -14.926   0.314  12.351  1.00 14.460          H  
ATOM  12243 1HE  LYS A 760     -13.940   1.428  10.479  1.00 14.460          H  
ATOM  12244 2HE  LYS A 760     -12.600   0.857  11.473  1.00 14.460          H  
ATOM  12245 1HZ  LYS A 760     -12.262   0.432   9.148  1.00 14.460          H  
ATOM  12246 2HZ  LYS A 760     -12.392  -1.002   9.959  1.00 14.460          H  
ATOM  12247 3HZ  LYS A 760     -13.665  -0.437   9.091  1.00 14.460          H  
ATOM  12248  N   ILE A 761     -13.488  -1.999  16.140  1.00  7.680          N  
ATOM  12249  CA  ILE A 761     -12.732  -1.239  17.124  1.00  7.280          C  
ATOM  12250  C   ILE A 761     -11.748  -2.111  17.890  1.00  6.790          C  
ATOM  12251  O   ILE A 761     -10.635  -1.671  18.170  1.00  6.670          O  
ATOM  12252  CB  ILE A 761     -13.667  -0.479  18.095  1.00 10.350          C  
ATOM  12253  CG1 ILE A 761     -14.531   0.613  17.331  1.00 10.350          C  
ATOM  12254  CG2 ILE A 761     -12.869   0.168  19.214  1.00 10.350          C  
ATOM  12255  CD1 ILE A 761     -13.796   1.730  16.626  1.00 10.350          C  
ATOM  12256  H   ILE A 761     -14.495  -2.090  16.271  1.00  9.220          H  
ATOM  12257  HA  ILE A 761     -12.134  -0.507  16.591  1.00  8.740          H  
ATOM  12258  HB  ILE A 761     -14.382  -1.184  18.531  1.00 12.420          H  
ATOM  12259 1HG1 ILE A 761     -15.120   0.119  16.578  1.00 12.420          H  
ATOM  12260 2HG1 ILE A 761     -15.198   1.067  18.054  1.00 12.420          H  
ATOM  12261 1HG2 ILE A 761     -13.563   0.681  19.850  1.00 12.420          H  
ATOM  12262 2HG2 ILE A 761     -12.329  -0.582  19.792  1.00 12.420          H  
ATOM  12263 3HG2 ILE A 761     -12.156   0.875  18.805  1.00 12.420          H  
ATOM  12264 1HD1 ILE A 761     -14.536   2.376  16.170  1.00 12.420          H  
ATOM  12265 2HD1 ILE A 761     -13.210   2.309  17.329  1.00 12.420          H  
ATOM  12266 3HD1 ILE A 761     -13.148   1.333  15.855  1.00 12.420          H  
ATOM  12267  N   LEU A 762     -12.146  -3.313  18.303  1.00  6.840          N  
ATOM  12268  CA  LEU A 762     -11.189  -4.165  18.994  1.00  6.710          C  
ATOM  12269  C   LEU A 762      -9.994  -4.550  18.105  1.00  6.260          C  
ATOM  12270  O   LEU A 762      -8.862  -4.614  18.591  1.00  6.270          O  
ATOM  12271  CB  LEU A 762     -11.891  -5.439  19.478  1.00  9.450          C  
ATOM  12272  CG  LEU A 762     -12.907  -5.282  20.640  1.00  9.450          C  
ATOM  12273  CD1 LEU A 762     -13.687  -6.586  20.784  1.00  9.450          C  
ATOM  12274  CD2 LEU A 762     -12.168  -4.961  21.954  1.00  9.450          C  
ATOM  12275  H   LEU A 762     -13.106  -3.639  18.153  1.00  8.210          H  
ATOM  12276  HA  LEU A 762     -10.801  -3.613  19.843  1.00  8.050          H  
ATOM  12277 1HB  LEU A 762     -12.433  -5.861  18.629  1.00 11.340          H  
ATOM  12278 2HB  LEU A 762     -11.132  -6.155  19.786  1.00 11.340          H  
ATOM  12279  HG  LEU A 762     -13.601  -4.480  20.416  1.00 11.340          H  
ATOM  12280 1HD1 LEU A 762     -14.412  -6.489  21.590  1.00 11.340          H  
ATOM  12281 2HD1 LEU A 762     -14.214  -6.798  19.850  1.00 11.340          H  
ATOM  12282 3HD1 LEU A 762     -13.004  -7.403  21.007  1.00 11.340          H  
ATOM  12283 1HD2 LEU A 762     -12.895  -4.863  22.758  1.00 11.340          H  
ATOM  12284 2HD2 LEU A 762     -11.475  -5.768  22.188  1.00 11.340          H  
ATOM  12285 3HD2 LEU A 762     -11.618  -4.034  21.864  1.00 11.340          H  
ATOM  12286  N   LYS A 763     -10.243  -4.806  16.812  1.00  6.150          N  
ATOM  12287  CA  LYS A 763      -9.181  -5.211  15.886  1.00  6.050          C  
ATOM  12288  C   LYS A 763      -8.298  -4.077  15.318  1.00  5.140          C  
ATOM  12289  O   LYS A 763      -7.070  -4.209  15.292  1.00  5.240          O  
ATOM  12290  CB  LYS A 763      -9.792  -5.987  14.717  1.00  8.510          C  
ATOM  12291  CG  LYS A 763      -8.772  -6.520  13.697  1.00  8.510          C  
ATOM  12292  CD  LYS A 763      -9.448  -7.370  12.627  1.00  8.510          C  
ATOM  12293  CE  LYS A 763      -8.435  -7.891  11.614  1.00  8.510          C  
ATOM  12294  NZ  LYS A 763      -9.080  -8.718  10.555  1.00  8.510          N  
ATOM  12295  H   LYS A 763     -11.214  -4.782  16.479  1.00  7.380          H  
ATOM  12296  HA  LYS A 763      -8.522  -5.886  16.428  1.00  7.260          H  
ATOM  12297 1HB  LYS A 763     -10.364  -6.829  15.104  1.00 10.210          H  
ATOM  12298 2HB  LYS A 763     -10.495  -5.337  14.189  1.00 10.210          H  
ATOM  12299 1HG  LYS A 763      -8.272  -5.681  13.207  1.00 10.210          H  
ATOM  12300 2HG  LYS A 763      -8.018  -7.114  14.213  1.00 10.210          H  
ATOM  12301 1HD  LYS A 763      -9.951  -8.215  13.099  1.00 10.210          H  
ATOM  12302 2HD  LYS A 763     -10.194  -6.767  12.109  1.00 10.210          H  
ATOM  12303 1HE  LYS A 763      -7.933  -7.046  11.146  1.00 10.210          H  
ATOM  12304 2HE  LYS A 763      -7.695  -8.499  12.133  1.00 10.210          H  
ATOM  12305 1HZ  LYS A 763      -8.376  -9.043   9.907  1.00 10.210          H  
ATOM  12306 2HZ  LYS A 763      -9.540  -9.513  10.978  1.00 10.210          H  
ATOM  12307 3HZ  LYS A 763      -9.761  -8.161  10.059  1.00 10.210          H  
ATOM  12308  N   LEU A 764      -8.909  -3.011  14.794  1.00  4.640          N  
ATOM  12309  CA  LEU A 764      -8.171  -1.919  14.158  1.00  4.120          C  
ATOM  12310  C   LEU A 764      -8.022  -0.691  15.054  1.00  3.270          C  
ATOM  12311  O   LEU A 764      -9.009  -0.058  15.427  1.00  3.580          O  
ATOM  12312  CB  LEU A 764      -8.888  -1.511  12.861  1.00  5.980          C  
ATOM  12313  CG  LEU A 764      -8.299  -0.305  12.080  1.00  5.980          C  
ATOM  12314  CD1 LEU A 764      -6.896  -0.642  11.562  1.00  5.980          C  
ATOM  12315  CD2 LEU A 764      -9.253   0.055  10.917  1.00  5.980          C  
ATOM  12316  H   LEU A 764      -9.927  -2.948  14.832  1.00  5.570          H  
ATOM  12317  HA  LEU A 764      -7.178  -2.290  13.919  1.00  4.940          H  
ATOM  12318 1HB  LEU A 764      -8.894  -2.370  12.194  1.00  7.170          H  
ATOM  12319 2HB  LEU A 764      -9.925  -1.272  13.115  1.00  7.170          H  
ATOM  12320  HG  LEU A 764      -8.212   0.543  12.746  1.00  7.170          H  
ATOM  12321 1HD1 LEU A 764      -6.497   0.208  11.023  1.00  7.170          H  
ATOM  12322 2HD1 LEU A 764      -6.232  -0.873  12.385  1.00  7.170          H  
ATOM  12323 3HD1 LEU A 764      -6.953  -1.497  10.891  1.00  7.170          H  
ATOM  12324 1HD2 LEU A 764      -8.867   0.906  10.350  1.00  7.170          H  
ATOM  12325 2HD2 LEU A 764      -9.346  -0.798  10.247  1.00  7.170          H  
ATOM  12326 3HD2 LEU A 764     -10.227   0.307  11.325  1.00  7.170          H  
ATOM  12327  N   LYS A 765      -6.788  -0.295  15.357  1.00  2.490          N  
ATOM  12328  CA  LYS A 765      -6.630   0.838  16.257  1.00  1.790          C  
ATOM  12329  C   LYS A 765      -5.702   1.932  15.763  1.00  1.480          C  
ATOM  12330  O   LYS A 765      -4.642   1.672  15.191  1.00  1.920          O  
ATOM  12331  CB  LYS A 765      -6.139   0.333  17.619  1.00  2.790          C  
ATOM  12332  CG  LYS A 765      -4.762  -0.352  17.586  1.00  2.790          C  
ATOM  12333  CD  LYS A 765      -4.341  -0.866  18.958  1.00  2.790          C  
ATOM  12334  CE  LYS A 765      -2.950  -1.510  18.888  1.00  2.790          C  
ATOM  12335  NZ  LYS A 765      -2.493  -2.030  20.209  1.00  2.790          N  
ATOM  12336  H   LYS A 765      -5.991  -0.804  15.004  1.00  2.990          H  
ATOM  12337  HA  LYS A 765      -7.607   1.295  16.403  1.00  2.150          H  
ATOM  12338 1HB  LYS A 765      -6.100   1.161  18.325  1.00  3.340          H  
ATOM  12339 2HB  LYS A 765      -6.860  -0.389  18.008  1.00  3.340          H  
ATOM  12340 1HG  LYS A 765      -4.798  -1.193  16.894  1.00  3.340          H  
ATOM  12341 2HG  LYS A 765      -4.004   0.345  17.237  1.00  3.340          H  
ATOM  12342 1HD  LYS A 765      -4.323  -0.036  19.668  1.00  3.340          H  
ATOM  12343 2HD  LYS A 765      -5.063  -1.608  19.306  1.00  3.340          H  
ATOM  12344 1HE  LYS A 765      -2.983  -2.336  18.178  1.00  3.340          H  
ATOM  12345 2HE  LYS A 765      -2.233  -0.769  18.534  1.00  3.340          H  
ATOM  12346 1HZ  LYS A 765      -1.577  -2.447  20.107  1.00  3.340          H  
ATOM  12347 2HZ  LYS A 765      -2.442  -1.272  20.874  1.00  3.340          H  
ATOM  12348 3HZ  LYS A 765      -3.143  -2.728  20.543  1.00  3.340          H  
ATOM  12349  N   PHE A 766      -6.098   3.161  16.087  1.00  1.220          N  
ATOM  12350  CA  PHE A 766      -5.355   4.385  15.806  1.00  1.260          C  
ATOM  12351  C   PHE A 766      -5.261   5.251  17.065  1.00  1.060          C  
ATOM  12352  O   PHE A 766      -5.825   6.342  17.082  1.00  1.680          O  
ATOM  12353  CB  PHE A 766      -6.052   5.189  14.706  1.00  1.750          C  
ATOM  12354  CG  PHE A 766      -6.210   4.445  13.424  1.00  1.750          C  
ATOM  12355  CD1 PHE A 766      -7.388   3.800  13.135  1.00  1.750          C  
ATOM  12356  CD2 PHE A 766      -5.182   4.387  12.502  1.00  1.750          C  
ATOM  12357  CE1 PHE A 766      -7.533   3.126  11.964  1.00  1.750          C  
ATOM  12358  CE2 PHE A 766      -5.331   3.701  11.324  1.00  1.750          C  
ATOM  12359  CZ  PHE A 766      -6.513   3.073  11.055  1.00  1.750          C  
ATOM  12360  H   PHE A 766      -6.996   3.229  16.546  1.00  1.460          H  
ATOM  12361  HA  PHE A 766      -4.358   4.123  15.459  1.00  1.510          H  
ATOM  12362 1HB  PHE A 766      -7.040   5.502  15.044  1.00  2.100          H  
ATOM  12363 2HB  PHE A 766      -5.483   6.094  14.499  1.00  2.100          H  
ATOM  12364  HD1 PHE A 766      -8.208   3.833  13.849  1.00  2.100          H  
ATOM  12365  HD2 PHE A 766      -4.243   4.894  12.715  1.00  2.100          H  
ATOM  12366  HE1 PHE A 766      -8.471   2.637  11.748  1.00  2.100          H  
ATOM  12367  HE2 PHE A 766      -4.512   3.665  10.604  1.00  2.100          H  
ATOM  12368  HZ  PHE A 766      -6.651   2.533  10.119  1.00  2.100          H  
ATOM  12369  N   PRO A 767      -4.608   4.793  18.143  1.00  1.120          N  
ATOM  12370  CA  PRO A 767      -4.604   5.430  19.448  1.00  1.540          C  
ATOM  12371  C   PRO A 767      -3.873   6.764  19.467  1.00  0.980          C  
ATOM  12372  O   PRO A 767      -2.913   6.970  18.704  1.00  1.070          O  
ATOM  12373  CB  PRO A 767      -3.846   4.415  20.311  1.00  2.310          C  
ATOM  12374  CG  PRO A 767      -2.949   3.676  19.333  1.00  2.310          C  
ATOM  12375  CD  PRO A 767      -3.737   3.607  18.047  1.00  2.310          C  
ATOM  12376  HA  PRO A 767      -5.640   5.548  19.798  1.00  1.850          H  
ATOM  12377 1HB  PRO A 767      -3.275   4.950  21.098  1.00  2.770          H  
ATOM  12378 2HB  PRO A 767      -4.560   3.754  20.823  1.00  2.770          H  
ATOM  12379 1HG  PRO A 767      -1.997   4.220  19.211  1.00  2.770          H  
ATOM  12380 2HG  PRO A 767      -2.697   2.680  19.725  1.00  2.770          H  
ATOM  12381 1HD  PRO A 767      -3.053   3.675  17.195  1.00  2.770          H  
ATOM  12382 2HD  PRO A 767      -4.312   2.697  18.043  1.00  2.770          H  
ATOM  12383  N   ARG A 768      -4.310   7.624  20.384  1.00  1.020          N  
ATOM  12384  CA  ARG A 768      -3.650   8.882  20.677  1.00  0.930          C  
ATOM  12385  C   ARG A 768      -2.464   8.558  21.554  1.00  0.780          C  
ATOM  12386  O   ARG A 768      -2.568   7.685  22.419  1.00  0.940          O  
ATOM  12387  CB  ARG A 768      -4.574   9.847  21.408  1.00  1.340          C  
ATOM  12388  CG  ARG A 768      -3.982  11.249  21.635  1.00  1.340          C  
ATOM  12389  CD  ARG A 768      -4.981  12.225  22.146  1.00  1.340          C  
ATOM  12390  NE  ARG A 768      -6.005  12.492  21.136  1.00  1.340          N  
ATOM  12391  CZ  ARG A 768      -6.922  13.487  21.154  1.00  1.340          C  
ATOM  12392  NH1 ARG A 768      -6.951  14.372  22.137  1.00  1.340          N  
ATOM  12393  NH2 ARG A 768      -7.784  13.558  20.159  1.00  1.340          N  
ATOM  12394  H   ARG A 768      -5.127   7.381  20.924  1.00  1.220          H  
ATOM  12395  HA  ARG A 768      -3.311   9.344  19.749  1.00  1.120          H  
ATOM  12396 1HB  ARG A 768      -5.507   9.947  20.860  1.00  1.610          H  
ATOM  12397 2HB  ARG A 768      -4.816   9.438  22.387  1.00  1.610          H  
ATOM  12398 1HG  ARG A 768      -3.166  11.201  22.359  1.00  1.610          H  
ATOM  12399 2HG  ARG A 768      -3.607  11.631  20.683  1.00  1.610          H  
ATOM  12400 1HD  ARG A 768      -5.465  11.823  23.036  1.00  1.610          H  
ATOM  12401 2HD  ARG A 768      -4.475  13.158  22.387  1.00  1.610          H  
ATOM  12402  HE  ARG A 768      -6.032  11.856  20.316  1.00  1.610          H  
ATOM  12403 1HH1 ARG A 768      -6.285  14.313  22.891  1.00  1.610          H  
ATOM  12404 2HH1 ARG A 768      -7.642  15.106  22.127  1.00  1.610          H  
ATOM  12405 1HH2 ARG A 768      -7.764  12.838  19.414  1.00  1.610          H  
ATOM  12406 2HH2 ARG A 768      -8.471  14.304  20.086  1.00  1.610          H  
ATOM  12407  N   THR A 769      -1.355   9.251  21.367  1.00  0.820          N  
ATOM  12408  CA  THR A 769      -0.198   9.025  22.206  1.00  0.950          C  
ATOM  12409  C   THR A 769       0.153  10.264  23.009  1.00  0.980          C  
ATOM  12410  O   THR A 769       0.069  11.388  22.510  1.00  1.020          O  
ATOM  12411  CB  THR A 769       0.992   8.643  21.320  1.00  1.280          C  
ATOM  12412  OG1 THR A 769       1.190   9.689  20.362  1.00  1.280          O  
ATOM  12413  CG2 THR A 769       0.712   7.345  20.589  1.00  1.280          C  
ATOM  12414  H   THR A 769      -1.294   9.947  20.637  1.00  0.980          H  
ATOM  12415  HA  THR A 769      -0.410   8.213  22.900  1.00  1.140          H  
ATOM  12416  HB  THR A 769       1.884   8.549  21.932  1.00  1.530          H  
ATOM  12417  HG1 THR A 769       2.089   9.634  19.941  1.00  1.530          H  
ATOM  12418 1HG2 THR A 769       1.559   7.109  19.957  1.00  1.530          H  
ATOM  12419 2HG2 THR A 769       0.559   6.548  21.312  1.00  1.530          H  
ATOM  12420 3HG2 THR A 769      -0.178   7.447  19.972  1.00  1.530          H  
ATOM  12421  N   GLU A 770       0.531  10.056  24.275  1.00  1.270          N  
ATOM  12422  CA  GLU A 770       0.989  11.161  25.108  1.00  1.420          C  
ATOM  12423  C   GLU A 770       2.305  10.835  25.816  1.00  1.360          C  
ATOM  12424  O   GLU A 770       3.362  11.326  25.400  1.00  1.360          O  
ATOM  12425  CB  GLU A 770      -0.078  11.546  26.145  1.00  1.930          C  
ATOM  12426  CG  GLU A 770      -1.355  12.160  25.560  1.00  1.930          C  
ATOM  12427  CD  GLU A 770      -2.360  12.553  26.621  1.00  1.930          C  
ATOM  12428  OE1 GLU A 770      -2.102  12.290  27.774  1.00  1.930          O  
ATOM  12429  OE2 GLU A 770      -3.378  13.114  26.279  1.00  1.930          O  
ATOM  12430  H   GLU A 770       0.535   9.108  24.622  1.00  1.520          H  
ATOM  12431  HA  GLU A 770       1.147  12.028  24.478  1.00  1.700          H  
ATOM  12432 1HB  GLU A 770      -0.381  10.665  26.706  1.00  2.310          H  
ATOM  12433 2HB  GLU A 770       0.342  12.259  26.853  1.00  2.310          H  
ATOM  12434 1HG  GLU A 770      -1.090  13.039  24.973  1.00  2.310          H  
ATOM  12435 2HG  GLU A 770      -1.818  11.439  24.887  1.00  2.310          H  
ATOM  12436  N   GLU A 771       2.197  10.027  26.898  1.00  1.660          N  
ATOM  12437  CA  GLU A 771       3.276   9.530  27.790  1.00  2.250          C  
ATOM  12438  C   GLU A 771       4.279  10.592  28.239  1.00  1.930          C  
ATOM  12439  O   GLU A 771       5.396  10.251  28.623  1.00  2.450          O  
ATOM  12440  CB  GLU A 771       4.072   8.385  27.136  1.00  2.910          C  
ATOM  12441  CG  GLU A 771       3.301   7.104  26.829  1.00  2.910          C  
ATOM  12442  CD  GLU A 771       4.211   6.005  26.247  1.00  2.910          C  
ATOM  12443  OE1 GLU A 771       5.416   6.184  26.242  1.00  2.910          O  
ATOM  12444  OE2 GLU A 771       3.700   4.999  25.808  1.00  2.910          O  
ATOM  12445  H   GLU A 771       1.261   9.721  27.126  1.00  1.990          H  
ATOM  12446  HA  GLU A 771       2.803   9.132  28.688  1.00  2.700          H  
ATOM  12447 1HB  GLU A 771       4.475   8.730  26.195  1.00  3.500          H  
ATOM  12448 2HB  GLU A 771       4.913   8.114  27.771  1.00  3.500          H  
ATOM  12449 1HG  GLU A 771       2.841   6.735  27.744  1.00  3.500          H  
ATOM  12450 2HG  GLU A 771       2.508   7.334  26.118  1.00  3.500          H  
ATOM  12451  N   GLU A 772       3.898  11.874  28.182  1.00  1.300          N  
ATOM  12452  CA  GLU A 772       4.816  12.983  28.473  1.00  1.140          C  
ATOM  12453  C   GLU A 772       6.135  12.758  27.694  1.00  1.030          C  
ATOM  12454  O   GLU A 772       7.226  13.089  28.185  1.00  1.150          O  
ATOM  12455  CB  GLU A 772       5.081  13.087  29.990  1.00  1.660          C  
ATOM  12456  CG  GLU A 772       3.820  13.348  30.839  1.00  1.660          C  
ATOM  12457  CD  GLU A 772       4.083  13.496  32.348  1.00  1.660          C  
ATOM  12458  OE1 GLU A 772       5.185  13.256  32.784  1.00  1.660          O  
ATOM  12459  OE2 GLU A 772       3.159  13.839  33.051  1.00  1.660          O  
ATOM  12460  H   GLU A 772       2.956  12.068  27.878  1.00  1.560          H  
ATOM  12461  HA  GLU A 772       4.364  13.913  28.129  1.00  1.370          H  
ATOM  12462 1HB  GLU A 772       5.541  12.168  30.347  1.00  1.990          H  
ATOM  12463 2HB  GLU A 772       5.787  13.899  30.179  1.00  1.990          H  
ATOM  12464 1HG  GLU A 772       3.352  14.265  30.481  1.00  1.990          H  
ATOM  12465 2HG  GLU A 772       3.120  12.532  30.681  1.00  1.990          H  
ATOM  12466  N   ARG A 773       6.020  12.217  26.467  1.00  0.900          N  
ATOM  12467  CA  ARG A 773       7.161  11.776  25.681  1.00  0.820          C  
ATOM  12468  C   ARG A 773       7.204  12.233  24.238  1.00  0.700          C  
ATOM  12469  O   ARG A 773       6.281  11.972  23.458  1.00  0.650          O  
ATOM  12470  CB  ARG A 773       7.106  10.253  25.663  1.00  1.180          C  
ATOM  12471  CG  ARG A 773       8.138   9.497  24.870  1.00  1.180          C  
ATOM  12472  CD  ARG A 773       7.794   8.037  24.873  1.00  1.180          C  
ATOM  12473  NE  ARG A 773       8.571   7.296  23.898  1.00  1.180          N  
ATOM  12474  CZ  ARG A 773       8.283   6.042  23.455  1.00  1.180          C  
ATOM  12475  NH1 ARG A 773       7.260   5.349  23.927  1.00  1.180          N  
ATOM  12476  NH2 ARG A 773       9.035   5.492  22.517  1.00  1.180          N  
ATOM  12477  H   ARG A 773       5.084  12.019  26.092  1.00  1.080          H  
ATOM  12478  HA  ARG A 773       8.073  12.118  26.182  1.00  0.980          H  
ATOM  12479 1HB  ARG A 773       7.152   9.884  26.688  1.00  1.420          H  
ATOM  12480 2HB  ARG A 773       6.139   9.966  25.265  1.00  1.420          H  
ATOM  12481 1HG  ARG A 773       8.144   9.840  23.840  1.00  1.420          H  
ATOM  12482 2HG  ARG A 773       9.124   9.636  25.311  1.00  1.420          H  
ATOM  12483 1HD  ARG A 773       7.974   7.612  25.863  1.00  1.420          H  
ATOM  12484 2HD  ARG A 773       6.735   7.927  24.622  1.00  1.420          H  
ATOM  12485  HE  ARG A 773       9.377   7.763  23.500  1.00  1.420          H  
ATOM  12486 1HH1 ARG A 773       6.643   5.727  24.671  1.00  1.420          H  
ATOM  12487 2HH1 ARG A 773       7.073   4.405  23.544  1.00  1.420          H  
ATOM  12488 1HH2 ARG A 773       9.806   6.002  22.114  1.00  1.420          H  
ATOM  12489 2HH2 ARG A 773       8.803   4.557  22.180  1.00  1.420          H  
ATOM  12490  N   ARG A 774       8.334  12.829  23.859  1.00  0.720          N  
ATOM  12491  CA  ARG A 774       8.569  13.255  22.476  1.00  0.680          C  
ATOM  12492  C   ARG A 774       9.871  12.646  21.924  1.00  0.630          C  
ATOM  12493  O   ARG A 774      10.758  12.250  22.682  1.00  0.690          O  
ATOM  12494  CB  ARG A 774       8.606  14.777  22.349  1.00  0.970          C  
ATOM  12495  CG  ARG A 774       7.251  15.488  22.150  1.00  0.970          C  
ATOM  12496  CD  ARG A 774       6.478  15.695  23.417  1.00  0.970          C  
ATOM  12497  NE  ARG A 774       5.425  16.706  23.228  1.00  0.970          N  
ATOM  12498  CZ  ARG A 774       4.293  16.863  23.938  1.00  0.970          C  
ATOM  12499  NH1 ARG A 774       3.958  16.048  24.918  1.00  0.970          N  
ATOM  12500  NH2 ARG A 774       3.523  17.868  23.605  1.00  0.970          N  
ATOM  12501  H   ARG A 774       9.037  13.028  24.586  1.00  0.860          H  
ATOM  12502  HA  ARG A 774       7.745  12.906  21.861  1.00  0.820          H  
ATOM  12503 1HB  ARG A 774       9.006  15.193  23.252  1.00  1.160          H  
ATOM  12504 2HB  ARG A 774       9.265  15.062  21.523  1.00  1.160          H  
ATOM  12505 1HG  ARG A 774       7.359  16.421  21.647  1.00  1.160          H  
ATOM  12506 2HG  ARG A 774       6.631  14.837  21.530  1.00  1.160          H  
ATOM  12507 1HD  ARG A 774       6.013  14.764  23.715  1.00  1.160          H  
ATOM  12508 2HD  ARG A 774       7.148  16.039  24.204  1.00  1.160          H  
ATOM  12509  HE  ARG A 774       5.572  17.418  22.505  1.00  1.160          H  
ATOM  12510 1HH1 ARG A 774       4.565  15.282  25.163  1.00  1.160          H  
ATOM  12511 2HH1 ARG A 774       3.099  16.203  25.427  1.00  1.160          H  
ATOM  12512 1HH2 ARG A 774       3.847  18.466  22.832  1.00  1.160          H  
ATOM  12513 2HH2 ARG A 774       2.658  18.051  24.087  1.00  1.160          H  
ATOM  12514  N   MET A 775       9.958  12.506  20.612  1.00  0.600          N  
ATOM  12515  CA  MET A 775      11.211  12.041  20.010  1.00  0.590          C  
ATOM  12516  C   MET A 775      12.039  13.259  19.609  1.00  0.530          C  
ATOM  12517  O   MET A 775      11.492  14.201  19.030  1.00  0.570          O  
ATOM  12518  CB  MET A 775      10.891  11.161  18.808  1.00  0.830          C  
ATOM  12519  CG  MET A 775      12.068  10.597  18.020  1.00  0.830          C  
ATOM  12520  SD  MET A 775      13.049   9.401  18.923  1.00  0.830          S  
ATOM  12521  CE  MET A 775      12.033   7.945  18.958  1.00  0.830          C  
ATOM  12522  H   MET A 775       9.162  12.790  20.027  1.00  0.720          H  
ATOM  12523  HA  MET A 775      11.777  11.465  20.742  1.00  0.710          H  
ATOM  12524 1HB  MET A 775      10.257  10.349  19.104  1.00  1.000          H  
ATOM  12525 2HB  MET A 775      10.338  11.755  18.142  1.00  1.000          H  
ATOM  12526 1HG  MET A 775      11.688  10.110  17.122  1.00  1.000          H  
ATOM  12527 2HG  MET A 775      12.714  11.413  17.705  1.00  1.000          H  
ATOM  12528 1HE  MET A 775      12.571   7.169  19.493  1.00  1.000          H  
ATOM  12529 2HE  MET A 775      11.091   8.152  19.469  1.00  1.000          H  
ATOM  12530 3HE  MET A 775      11.831   7.612  17.941  1.00  1.000          H  
ATOM  12531  N   ARG A 776      13.342  13.269  19.904  1.00  0.510          N  
ATOM  12532  CA  ARG A 776      14.183  14.382  19.454  1.00  0.500          C  
ATOM  12533  C   ARG A 776      15.521  13.879  18.952  1.00  0.510          C  
ATOM  12534  O   ARG A 776      16.433  13.627  19.735  1.00  0.570          O  
ATOM  12535  CB  ARG A 776      14.475  15.367  20.546  1.00  0.700          C  
ATOM  12536  CG  ARG A 776      15.187  16.622  20.050  1.00  0.700          C  
ATOM  12537  CD  ARG A 776      15.597  17.475  21.144  1.00  0.700          C  
ATOM  12538  NE  ARG A 776      16.731  16.879  21.865  1.00  0.700          N  
ATOM  12539  CZ  ARG A 776      17.247  17.368  23.000  1.00  0.700          C  
ATOM  12540  NH1 ARG A 776      16.703  18.431  23.527  1.00  0.700          N  
ATOM  12541  NH2 ARG A 776      18.289  16.791  23.572  1.00  0.700          N  
ATOM  12542  H   ARG A 776      13.781  12.491  20.411  1.00  0.610          H  
ATOM  12543  HA  ARG A 776      13.679  14.895  18.642  1.00  0.600          H  
ATOM  12544 1HB  ARG A 776      13.547  15.668  21.023  1.00  0.840          H  
ATOM  12545 2HB  ARG A 776      15.101  14.892  21.287  1.00  0.840          H  
ATOM  12546 1HG  ARG A 776      16.083  16.352  19.491  1.00  0.840          H  
ATOM  12547 2HG  ARG A 776      14.515  17.188  19.401  1.00  0.840          H  
ATOM  12548 1HD  ARG A 776      15.904  18.451  20.757  1.00  0.840          H  
ATOM  12549 2HD  ARG A 776      14.764  17.597  21.837  1.00  0.840          H  
ATOM  12550  HE  ARG A 776      17.162  16.051  21.459  1.00  0.840          H  
ATOM  12551 1HH1 ARG A 776      15.900  18.852  23.077  1.00  0.840          H  
ATOM  12552 2HH1 ARG A 776      17.069  18.841  24.377  1.00  0.840          H  
ATOM  12553 1HH2 ARG A 776      18.709  15.970  23.149  1.00  0.840          H  
ATOM  12554 2HH2 ARG A 776      18.671  17.169  24.427  1.00  0.840          H  
ATOM  12555  N   THR A 777      15.694  13.829  17.654  1.00  0.500          N  
ATOM  12556  CA  THR A 777      16.908  13.256  17.111  1.00  0.520          C  
ATOM  12557  C   THR A 777      17.616  14.146  16.113  1.00  0.480          C  
ATOM  12558  O   THR A 777      17.221  15.284  15.841  1.00  0.560          O  
ATOM  12559  CB  THR A 777      16.629  11.870  16.491  1.00  0.720          C  
ATOM  12560  OG1 THR A 777      15.772  11.992  15.354  1.00  0.720          O  
ATOM  12561  CG2 THR A 777      15.951  10.980  17.525  1.00  0.720          C  
ATOM  12562  H   THR A 777      14.933  14.124  17.039  1.00  0.600          H  
ATOM  12563  HA  THR A 777      17.604  13.094  17.934  1.00  0.620          H  
ATOM  12564  HB  THR A 777      17.561  11.419  16.174  1.00  0.860          H  
ATOM  12565  HG1 THR A 777      16.248  12.423  14.631  1.00  0.860          H  
ATOM  12566 1HG2 THR A 777      15.754  10.009  17.096  1.00  0.860          H  
ATOM  12567 2HG2 THR A 777      16.593  10.869  18.401  1.00  0.860          H  
ATOM  12568 3HG2 THR A 777      15.023  11.422  17.828  1.00  0.860          H  
ATOM  12569  N   GLN A 778      18.740  13.648  15.645  1.00  0.550          N  
ATOM  12570  CA  GLN A 778      19.550  14.307  14.648  1.00  0.570          C  
ATOM  12571  C   GLN A 778      19.796  13.284  13.565  1.00  0.530          C  
ATOM  12572  O   GLN A 778      19.857  12.079  13.844  1.00  0.500          O  
ATOM  12573  CB  GLN A 778      20.855  14.823  15.260  1.00  0.790          C  
ATOM  12574  CG  GLN A 778      20.637  15.839  16.381  1.00  0.790          C  
ATOM  12575  CD  GLN A 778      21.894  16.313  17.008  1.00  0.790          C  
ATOM  12576  OE1 GLN A 778      22.501  17.323  16.620  1.00  0.790          O  
ATOM  12577  NE2 GLN A 778      22.301  15.585  18.023  1.00  0.790          N  
ATOM  12578  H   GLN A 778      19.034  12.734  15.966  1.00  0.660          H  
ATOM  12579  HA  GLN A 778      19.005  15.137  14.211  1.00  0.680          H  
ATOM  12580 1HB  GLN A 778      21.436  13.985  15.655  1.00  0.950          H  
ATOM  12581 2HB  GLN A 778      21.455  15.301  14.485  1.00  0.950          H  
ATOM  12582 1HG  GLN A 778      20.123  16.693  15.994  1.00  0.950          H  
ATOM  12583 2HG  GLN A 778      20.038  15.374  17.162  1.00  0.950          H  
ATOM  12584 1HE2 GLN A 778      23.150  15.829  18.547  1.00  0.950          H  
ATOM  12585 2HE2 GLN A 778      21.784  14.779  18.306  1.00  0.950          H  
ATOM  12586  N   SER A 779      20.044  13.754  12.361  1.00  0.640          N  
ATOM  12587  CA  SER A 779      20.285  12.900  11.226  1.00  0.660          C  
ATOM  12588  C   SER A 779      21.439  11.936  11.370  1.00  0.600          C  
ATOM  12589  O   SER A 779      21.373  10.816  10.872  1.00  0.610          O  
ATOM  12590  CB  SER A 779      20.499  13.767  10.044  1.00  0.920          C  
ATOM  12591  OG  SER A 779      21.619  14.578  10.175  1.00  0.920          O  
ATOM  12592  H   SER A 779      19.964  14.751  12.187  1.00  0.770          H  
ATOM  12593  HA  SER A 779      19.378  12.338  11.051  1.00  0.790          H  
ATOM  12594 1HB  SER A 779      20.640  13.152   9.220  1.00  1.100          H  
ATOM  12595 2HB  SER A 779      19.609  14.363   9.879  1.00  1.100          H  
ATOM  12596  HG  SER A 779      21.502  15.266   9.474  1.00  1.100          H  
ATOM  12597  N   LYS A 780      22.457  12.262  12.146  1.00  0.680          N  
ATOM  12598  CA  LYS A 780      23.525  11.281  12.290  1.00  0.780          C  
ATOM  12599  C   LYS A 780      22.977   9.977  12.904  1.00  0.730          C  
ATOM  12600  O   LYS A 780      23.455   8.886  12.582  1.00  0.970          O  
ATOM  12601  CB  LYS A 780      24.703  11.861  13.066  1.00  1.050          C  
ATOM  12602  CG  LYS A 780      25.500  12.903  12.281  1.00  1.050          C  
ATOM  12603  CD  LYS A 780      26.662  13.472  13.099  1.00  1.050          C  
ATOM  12604  CE  LYS A 780      27.449  14.514  12.296  1.00  1.050          C  
ATOM  12605  NZ  LYS A 780      28.570  15.108  13.086  1.00  1.050          N  
ATOM  12606  H   LYS A 780      22.512  13.177  12.572  1.00  0.820          H  
ATOM  12607  HA  LYS A 780      23.891  11.034  11.297  1.00  0.940          H  
ATOM  12608 1HB  LYS A 780      24.336  12.361  13.938  1.00  1.260          H  
ATOM  12609 2HB  LYS A 780      25.369  11.064  13.391  1.00  1.260          H  
ATOM  12610 1HG  LYS A 780      25.892  12.440  11.374  1.00  1.260          H  
ATOM  12611 2HG  LYS A 780      24.837  13.717  11.990  1.00  1.260          H  
ATOM  12612 1HD  LYS A 780      26.273  13.938  14.007  1.00  1.260          H  
ATOM  12613 2HD  LYS A 780      27.332  12.662  13.390  1.00  1.260          H  
ATOM  12614 1HE  LYS A 780      27.857  14.040  11.404  1.00  1.260          H  
ATOM  12615 2HE  LYS A 780      26.772  15.313  11.992  1.00  1.260          H  
ATOM  12616 1HZ  LYS A 780      29.058  15.787  12.518  1.00  1.260          H  
ATOM  12617 2HZ  LYS A 780      28.202  15.562  13.910  1.00  1.260          H  
ATOM  12618 3HZ  LYS A 780      29.213  14.380  13.363  1.00  1.260          H  
ATOM  12619  N   ARG A 781      21.972  10.094  13.786  1.00  0.590          N  
ATOM  12620  CA  ARG A 781      21.319   8.959  14.422  1.00  0.620          C  
ATOM  12621  C   ARG A 781      20.364   8.314  13.426  1.00  0.510          C  
ATOM  12622  O   ARG A 781      20.312   7.087  13.278  1.00  0.600          O  
ATOM  12623  CB  ARG A 781      20.489   9.418  15.618  1.00  0.860          C  
ATOM  12624  CG  ARG A 781      19.893   8.333  16.503  1.00  0.860          C  
ATOM  12625  CD  ARG A 781      19.121   8.948  17.618  1.00  0.860          C  
ATOM  12626  NE  ARG A 781      18.570   7.986  18.573  1.00  0.860          N  
ATOM  12627  CZ  ARG A 781      17.420   7.275  18.435  1.00  0.860          C  
ATOM  12628  NH1 ARG A 781      16.686   7.361  17.346  1.00  0.860          N  
ATOM  12629  NH2 ARG A 781      17.036   6.480  19.417  1.00  0.860          N  
ATOM  12630  H   ARG A 781      21.617  11.020  14.021  1.00  0.710          H  
ATOM  12631  HA  ARG A 781      22.073   8.239  14.738  1.00  0.740          H  
ATOM  12632 1HB  ARG A 781      21.074  10.077  16.242  1.00  1.030          H  
ATOM  12633 2HB  ARG A 781      19.651  10.000  15.251  1.00  1.030          H  
ATOM  12634 1HG  ARG A 781      19.239   7.689  15.922  1.00  1.030          H  
ATOM  12635 2HG  ARG A 781      20.700   7.757  16.926  1.00  1.030          H  
ATOM  12636 1HD  ARG A 781      19.776   9.633  18.170  1.00  1.030          H  
ATOM  12637 2HD  ARG A 781      18.316   9.505  17.202  1.00  1.030          H  
ATOM  12638  HE  ARG A 781      19.080   7.871  19.437  1.00  1.030          H  
ATOM  12639 1HH1 ARG A 781      16.975   7.952  16.585  1.00  1.030          H  
ATOM  12640 2HH1 ARG A 781      15.836   6.824  17.267  1.00  1.030          H  
ATOM  12641 1HH2 ARG A 781      17.591   6.411  20.258  1.00  1.030          H  
ATOM  12642 2HH2 ARG A 781      16.183   5.950  19.336  1.00  1.030          H  
ATOM  12643  N   ARG A 782      19.601   9.167  12.729  1.00  0.510          N  
ATOM  12644  CA  ARG A 782      18.548   8.716  11.817  1.00  0.470          C  
ATOM  12645  C   ARG A 782      19.127   7.900  10.664  1.00  0.480          C  
ATOM  12646  O   ARG A 782      18.520   6.917  10.218  1.00  0.490          O  
ATOM  12647  CB  ARG A 782      17.755   9.896  11.279  1.00  0.670          C  
ATOM  12648  CG  ARG A 782      16.496   9.573  10.453  1.00  0.670          C  
ATOM  12649  CD  ARG A 782      15.499   8.779  11.258  1.00  0.670          C  
ATOM  12650  NE  ARG A 782      15.167   9.429  12.549  1.00  0.670          N  
ATOM  12651  CZ  ARG A 782      14.203  10.355  12.762  1.00  0.670          C  
ATOM  12652  NH1 ARG A 782      13.451  10.779  11.786  1.00  0.670          N  
ATOM  12653  NH2 ARG A 782      14.018  10.828  13.984  1.00  0.670          N  
ATOM  12654  H   ARG A 782      19.735  10.169  12.904  1.00  0.610          H  
ATOM  12655  HA  ARG A 782      17.877   8.092  12.390  1.00  0.560          H  
ATOM  12656 1HB  ARG A 782      17.497  10.575  12.088  1.00  0.810          H  
ATOM  12657 2HB  ARG A 782      18.397  10.432  10.591  1.00  0.810          H  
ATOM  12658 1HG  ARG A 782      16.027  10.505  10.134  1.00  0.810          H  
ATOM  12659 2HG  ARG A 782      16.773   8.989   9.572  1.00  0.810          H  
ATOM  12660 1HD  ARG A 782      14.585   8.674  10.686  1.00  0.810          H  
ATOM  12661 2HD  ARG A 782      15.877   7.782  11.458  1.00  0.810          H  
ATOM  12662  HE  ARG A 782      15.708   9.144  13.351  1.00  0.810          H  
ATOM  12663 1HH1 ARG A 782      13.593  10.421  10.859  1.00  0.810          H  
ATOM  12664 2HH1 ARG A 782      12.738  11.470  11.952  1.00  0.810          H  
ATOM  12665 1HH2 ARG A 782      14.614  10.531  14.752  1.00  0.810          H  
ATOM  12666 2HH2 ARG A 782      13.294  11.504  14.169  1.00  0.810          H  
ATOM  12667  N   LEU A 783      20.334   8.260  10.236  1.00  0.510          N  
ATOM  12668  CA  LEU A 783      21.041   7.558   9.180  1.00  0.540          C  
ATOM  12669  C   LEU A 783      21.334   6.103   9.521  1.00  0.530          C  
ATOM  12670  O   LEU A 783      21.616   5.313   8.615  1.00  0.590          O  
ATOM  12671  CB  LEU A 783      22.342   8.285   8.806  1.00  0.740          C  
ATOM  12672  CG  LEU A 783      22.200   9.616   8.005  1.00  0.740          C  
ATOM  12673  CD1 LEU A 783      23.540  10.322   7.947  1.00  0.740          C  
ATOM  12674  CD2 LEU A 783      21.736   9.293   6.571  1.00  0.740          C  
ATOM  12675  H   LEU A 783      20.755   9.103  10.634  1.00  0.610          H  
ATOM  12676  HA  LEU A 783      20.389   7.553   8.318  1.00  0.650          H  
ATOM  12677 1HB  LEU A 783      22.867   8.521   9.737  1.00  0.890          H  
ATOM  12678 2HB  LEU A 783      22.965   7.605   8.229  1.00  0.890          H  
ATOM  12679  HG  LEU A 783      21.481  10.269   8.489  1.00  0.890          H  
ATOM  12680 1HD1 LEU A 783      23.438  11.249   7.386  1.00  0.890          H  
ATOM  12681 2HD1 LEU A 783      23.871  10.549   8.959  1.00  0.890          H  
ATOM  12682 3HD1 LEU A 783      24.272   9.680   7.462  1.00  0.890          H  
ATOM  12683 1HD2 LEU A 783      21.659  10.201   6.000  1.00  0.890          H  
ATOM  12684 2HD2 LEU A 783      22.468   8.640   6.096  1.00  0.890          H  
ATOM  12685 3HD2 LEU A 783      20.776   8.809   6.581  1.00  0.890          H  
ATOM  12686  N   GLU A 784      21.345   5.738  10.807  1.00  0.560          N  
ATOM  12687  CA  GLU A 784      21.551   4.344  11.148  1.00  0.580          C  
ATOM  12688  C   GLU A 784      20.189   3.739  11.533  1.00  0.520          C  
ATOM  12689  O   GLU A 784      19.911   2.565  11.291  1.00  0.640          O  
ATOM  12690  CB  GLU A 784      22.554   4.155  12.276  1.00  0.800          C  
ATOM  12691  CG  GLU A 784      23.973   4.630  12.021  1.00  0.800          C  
ATOM  12692  CD  GLU A 784      24.927   4.226  13.168  1.00  0.800          C  
ATOM  12693  OE1 GLU A 784      24.523   3.435  14.008  1.00  0.800          O  
ATOM  12694  OE2 GLU A 784      26.045   4.680  13.187  1.00  0.800          O  
ATOM  12695  H   GLU A 784      21.137   6.410  11.547  1.00  0.670          H  
ATOM  12696  HA  GLU A 784      21.922   3.816  10.276  1.00  0.700          H  
ATOM  12697 1HB  GLU A 784      22.187   4.632  13.180  1.00  0.960          H  
ATOM  12698 2HB  GLU A 784      22.639   3.120  12.448  1.00  0.960          H  
ATOM  12699 1HG  GLU A 784      24.328   4.206  11.083  1.00  0.960          H  
ATOM  12700 2HG  GLU A 784      23.964   5.717  11.921  1.00  0.960          H  
ATOM  12701  N   ALA A 785      19.297   4.558  12.108  1.00  0.480          N  
ATOM  12702  CA  ALA A 785      17.972   4.086  12.527  1.00  0.490          C  
ATOM  12703  C   ALA A 785      17.197   3.533  11.323  1.00  0.530          C  
ATOM  12704  O   ALA A 785      16.423   2.588  11.447  1.00  0.610          O  
ATOM  12705  CB  ALA A 785      17.190   5.207  13.186  1.00  0.680          C  
ATOM  12706  H   ALA A 785      19.570   5.519  12.316  1.00  0.580          H  
ATOM  12707  HA  ALA A 785      18.111   3.281  13.247  1.00  0.590          H  
ATOM  12708 1HB  ALA A 785      16.229   4.844  13.510  1.00  0.820          H  
ATOM  12709 2HB  ALA A 785      17.749   5.581  14.045  1.00  0.820          H  
ATOM  12710 3HB  ALA A 785      17.052   5.990  12.469  1.00  0.820          H  
ATOM  12711  N   LYS A 786      17.428   4.125  10.144  1.00  0.560          N  
ATOM  12712  CA  LYS A 786      16.805   3.716   8.881  1.00  0.570          C  
ATOM  12713  C   LYS A 786      17.265   2.342   8.344  1.00  0.630          C  
ATOM  12714  O   LYS A 786      16.727   1.878   7.332  1.00  0.700          O  
ATOM  12715  CB  LYS A 786      17.030   4.753   7.774  1.00  0.790          C  
ATOM  12716  CG  LYS A 786      18.462   4.833   7.223  1.00  0.790          C  
ATOM  12717  CD  LYS A 786      18.580   5.877   6.091  1.00  0.790          C  
ATOM  12718  CE  LYS A 786      20.021   5.995   5.540  1.00  0.790          C  
ATOM  12719  NZ  LYS A 786      20.503   4.735   4.891  1.00  0.790          N  
ATOM  12720  H   LYS A 786      18.028   4.955  10.138  1.00  0.670          H  
ATOM  12721  HA  LYS A 786      15.732   3.648   9.057  1.00  0.680          H  
ATOM  12722 1HB  LYS A 786      16.368   4.525   6.944  1.00  0.950          H  
ATOM  12723 2HB  LYS A 786      16.766   5.744   8.149  1.00  0.950          H  
ATOM  12724 1HG  LYS A 786      19.127   5.102   8.033  1.00  0.950          H  
ATOM  12725 2HG  LYS A 786      18.762   3.864   6.844  1.00  0.950          H  
ATOM  12726 1HD  LYS A 786      17.918   5.603   5.276  1.00  0.950          H  
ATOM  12727 2HD  LYS A 786      18.273   6.852   6.472  1.00  0.950          H  
ATOM  12728 1HE  LYS A 786      20.048   6.801   4.807  1.00  0.950          H  
ATOM  12729 2HE  LYS A 786      20.696   6.237   6.352  1.00  0.950          H  
ATOM  12730 1HZ  LYS A 786      21.445   4.877   4.551  1.00  0.950          H  
ATOM  12731 2HZ  LYS A 786      20.504   3.981   5.561  1.00  0.950          H  
ATOM  12732 3HZ  LYS A 786      19.903   4.494   4.121  1.00  0.950          H  
ATOM  12733  N   LYS A 787      18.338   1.757   8.894  1.00  0.620          N  
ATOM  12734  CA  LYS A 787      18.839   0.461   8.409  1.00  0.690          C  
ATOM  12735  C   LYS A 787      17.805  -0.636   8.631  1.00  0.800          C  
ATOM  12736  O   LYS A 787      17.057  -0.603   9.615  1.00  1.130          O  
ATOM  12737  CB  LYS A 787      20.176   0.099   9.063  1.00  0.940          C  
ATOM  12738  CG  LYS A 787      21.344   0.993   8.628  1.00  0.940          C  
ATOM  12739  CD  LYS A 787      22.662   0.571   9.286  1.00  0.940          C  
ATOM  12740  CE  LYS A 787      23.835   1.457   8.832  1.00  0.940          C  
ATOM  12741  NZ  LYS A 787      25.134   1.020   9.435  1.00  0.940          N  
ATOM  12742  H   LYS A 787      18.777   2.180   9.717  1.00  0.740          H  
ATOM  12743  HA  LYS A 787      19.004   0.533   7.333  1.00  0.830          H  
ATOM  12744 1HB  LYS A 787      20.080   0.179  10.148  1.00  1.130          H  
ATOM  12745 2HB  LYS A 787      20.428  -0.938   8.832  1.00  1.130          H  
ATOM  12746 1HG  LYS A 787      21.451   0.931   7.546  1.00  1.130          H  
ATOM  12747 2HG  LYS A 787      21.120   2.026   8.887  1.00  1.130          H  
ATOM  12748 1HD  LYS A 787      22.556   0.663  10.371  1.00  1.130          H  
ATOM  12749 2HD  LYS A 787      22.880  -0.468   9.043  1.00  1.130          H  
ATOM  12750 1HE  LYS A 787      23.918   1.416   7.747  1.00  1.130          H  
ATOM  12751 2HE  LYS A 787      23.639   2.487   9.132  1.00  1.130          H  
ATOM  12752 1HZ  LYS A 787      25.878   1.628   9.117  1.00  1.130          H  
ATOM  12753 2HZ  LYS A 787      25.075   1.062  10.445  1.00  1.130          H  
ATOM  12754 3HZ  LYS A 787      25.335   0.070   9.152  1.00  1.130          H  
ATOM  12755  N   GLU A 788      17.817  -1.654   7.772  1.00  0.820          N  
ATOM  12756  CA  GLU A 788      16.825  -2.730   7.805  1.00  0.960          C  
ATOM  12757  C   GLU A 788      16.674  -3.464   9.139  1.00  0.990          C  
ATOM  12758  O   GLU A 788      15.574  -3.902   9.473  1.00  1.110          O  
ATOM  12759  CB  GLU A 788      17.151  -3.734   6.699  1.00  1.290          C  
ATOM  12760  CG  GLU A 788      16.963  -3.169   5.278  1.00  1.290          C  
ATOM  12761  CD  GLU A 788      18.150  -2.372   4.765  1.00  1.290          C  
ATOM  12762  OE1 GLU A 788      19.111  -2.222   5.495  1.00  1.290          O  
ATOM  12763  OE2 GLU A 788      18.090  -1.906   3.657  1.00  1.290          O  
ATOM  12764  H   GLU A 788      18.505  -1.658   7.011  1.00  0.980          H  
ATOM  12765  HA  GLU A 788      15.859  -2.286   7.567  1.00  1.150          H  
ATOM  12766 1HB  GLU A 788      18.184  -4.074   6.806  1.00  1.550          H  
ATOM  12767 2HB  GLU A 788      16.508  -4.607   6.805  1.00  1.550          H  
ATOM  12768 1HG  GLU A 788      16.773  -3.994   4.594  1.00  1.550          H  
ATOM  12769 2HG  GLU A 788      16.081  -2.525   5.278  1.00  1.550          H  
ATOM  12770  N   GLN A 789      17.728  -3.554   9.935  1.00  1.080          N  
ATOM  12771  CA  GLN A 789      17.644  -4.236  11.222  1.00  1.280          C  
ATOM  12772  C   GLN A 789      17.017  -3.352  12.313  1.00  1.080          C  
ATOM  12773  O   GLN A 789      16.753  -3.818  13.424  1.00  1.420          O  
ATOM  12774  CB  GLN A 789      19.040  -4.676  11.665  1.00  1.710          C  
ATOM  12775  CG  GLN A 789      19.693  -5.701  10.740  1.00  1.710          C  
ATOM  12776  CD  GLN A 789      20.198  -5.077   9.440  1.00  1.710          C  
ATOM  12777  OE1 GLN A 789      20.274  -3.839   9.325  1.00  1.710          O  
ATOM  12778  NE2 GLN A 789      20.541  -5.916   8.470  1.00  1.710          N  
ATOM  12779  H   GLN A 789      18.632  -3.199   9.614  1.00  1.300          H  
ATOM  12780  HA  GLN A 789      17.014  -5.117  11.102  1.00  1.540          H  
ATOM  12781 1HB  GLN A 789      19.690  -3.803  11.732  1.00  2.050          H  
ATOM  12782 2HB  GLN A 789      18.979  -5.110  12.663  1.00  2.050          H  
ATOM  12783 1HG  GLN A 789      20.539  -6.157  11.254  1.00  2.050          H  
ATOM  12784 2HG  GLN A 789      18.954  -6.461  10.487  1.00  2.050          H  
ATOM  12785 1HE2 GLN A 789      20.882  -5.562   7.594  1.00  2.050          H  
ATOM  12786 2HE2 GLN A 789      20.465  -6.905   8.609  1.00  2.050          H  
ATOM  12787  N   ARG A 790      16.831  -2.064  12.009  1.00  0.780          N  
ATOM  12788  CA  ARG A 790      16.335  -1.081  12.960  1.00  0.680          C  
ATOM  12789  C   ARG A 790      15.086  -0.311  12.503  1.00  0.660          C  
ATOM  12790  O   ARG A 790      14.477   0.386  13.321  1.00  0.680          O  
ATOM  12791  CB  ARG A 790      17.442  -0.092  13.249  1.00  0.990          C  
ATOM  12792  CG  ARG A 790      18.652  -0.716  13.874  1.00  0.990          C  
ATOM  12793  CD  ARG A 790      19.731   0.229  14.062  1.00  0.990          C  
ATOM  12794  NE  ARG A 790      20.942  -0.453  14.477  1.00  0.990          N  
ATOM  12795  CZ  ARG A 790      22.158   0.141  14.518  1.00  0.990          C  
ATOM  12796  NH1 ARG A 790      22.229   1.402  14.215  1.00  0.990          N  
ATOM  12797  NH2 ARG A 790      23.261  -0.530  14.844  1.00  0.990          N  
ATOM  12798  H   ARG A 790      17.037  -1.744  11.066  1.00  0.940          H  
ATOM  12799  HA  ARG A 790      16.089  -1.602  13.883  1.00  0.820          H  
ATOM  12800 1HB  ARG A 790      17.751   0.392  12.317  1.00  1.190          H  
ATOM  12801 2HB  ARG A 790      17.084   0.676  13.910  1.00  1.190          H  
ATOM  12802 1HG  ARG A 790      18.369  -1.105  14.845  1.00  1.190          H  
ATOM  12803 2HG  ARG A 790      19.028  -1.525  13.253  1.00  1.190          H  
ATOM  12804 1HD  ARG A 790      19.919   0.737  13.117  1.00  1.190          H  
ATOM  12805 2HD  ARG A 790      19.457   0.951  14.827  1.00  1.190          H  
ATOM  12806  HE  ARG A 790      20.839  -1.447  14.754  1.00  1.190          H  
ATOM  12807 1HH1 ARG A 790      21.382   1.890  13.965  1.00  1.190          H  
ATOM  12808 2HH1 ARG A 790      23.127   1.913  14.220  1.00  1.190          H  
ATOM  12809 1HH2 ARG A 790      23.213  -1.523  15.046  1.00  1.190          H  
ATOM  12810 2HH2 ARG A 790      24.156  -0.059  14.849  1.00  1.190          H  
ATOM  12811  N   GLN A 791      14.666  -0.456  11.235  1.00  0.680          N  
ATOM  12812  CA  GLN A 791      13.531   0.325  10.726  1.00  0.690          C  
ATOM  12813  C   GLN A 791      12.244   0.101  11.506  1.00  0.680          C  
ATOM  12814  O   GLN A 791      11.500   1.049  11.767  1.00  0.760          O  
ATOM  12815  CB  GLN A 791      13.208  -0.037   9.284  1.00  0.960          C  
ATOM  12816  CG  GLN A 791      14.184   0.377   8.281  1.00  0.960          C  
ATOM  12817  CD  GLN A 791      13.778   0.045   6.851  1.00  0.960          C  
ATOM  12818  OE1 GLN A 791      12.791  -0.673   6.566  1.00  0.960          O  
ATOM  12819  NE2 GLN A 791      14.564   0.578   5.935  1.00  0.960          N  
ATOM  12820  H   GLN A 791      15.223  -1.017  10.593  1.00  0.820          H  
ATOM  12821  HA  GLN A 791      13.795   1.382  10.785  1.00  0.830          H  
ATOM  12822 1HB  GLN A 791      13.112  -1.114   9.209  1.00  1.150          H  
ATOM  12823 2HB  GLN A 791      12.278   0.392   9.035  1.00  1.150          H  
ATOM  12824 1HG  GLN A 791      14.353   1.445   8.367  1.00  1.150          H  
ATOM  12825 2HG  GLN A 791      15.080  -0.143   8.470  1.00  1.150          H  
ATOM  12826 1HE2 GLN A 791      14.410   0.417   4.959  1.00  1.150          H  
ATOM  12827 2HE2 GLN A 791      15.366   1.144   6.250  1.00  1.150          H  
ATOM  12828  N   LYS A 792      11.986  -1.145  11.902  1.00  0.650          N  
ATOM  12829  CA  LYS A 792      10.782  -1.446  12.656  1.00  0.700          C  
ATOM  12830  C   LYS A 792      10.828  -0.745  13.995  1.00  0.700          C  
ATOM  12831  O   LYS A 792       9.849  -0.114  14.406  1.00  0.780          O  
ATOM  12832  CB  LYS A 792      10.627  -2.959  12.857  1.00  0.960          C  
ATOM  12833  CG  LYS A 792       9.402  -3.417  13.710  1.00  0.960          C  
ATOM  12834  CD  LYS A 792       8.066  -3.030  13.084  1.00  0.960          C  
ATOM  12835  CE  LYS A 792       6.874  -3.830  13.661  1.00  0.960          C  
ATOM  12836  NZ  LYS A 792       6.747  -3.730  15.157  1.00  0.960          N  
ATOM  12837  H   LYS A 792      12.629  -1.882  11.649  1.00  0.780          H  
ATOM  12838  HA  LYS A 792       9.923  -1.064  12.103  1.00  0.840          H  
ATOM  12839 1HB  LYS A 792      10.556  -3.442  11.882  1.00  1.150          H  
ATOM  12840 2HB  LYS A 792      11.520  -3.346  13.344  1.00  1.150          H  
ATOM  12841 1HG  LYS A 792       9.439  -4.499  13.830  1.00  1.150          H  
ATOM  12842 2HG  LYS A 792       9.466  -2.961  14.701  1.00  1.150          H  
ATOM  12843 1HD  LYS A 792       7.879  -1.960  13.238  1.00  1.150          H  
ATOM  12844 2HD  LYS A 792       8.118  -3.227  12.030  1.00  1.150          H  
ATOM  12845 1HE  LYS A 792       5.958  -3.447  13.211  1.00  1.150          H  
ATOM  12846 2HE  LYS A 792       6.988  -4.879  13.390  1.00  1.150          H  
ATOM  12847 1HZ  LYS A 792       5.951  -4.260  15.463  1.00  1.150          H  
ATOM  12848 2HZ  LYS A 792       7.571  -4.087  15.596  1.00  1.150          H  
ATOM  12849 3HZ  LYS A 792       6.625  -2.761  15.466  1.00  1.150          H  
ATOM  12850  N   ASN A 793      11.983  -0.824  14.664  1.00  0.630          N  
ATOM  12851  CA  ASN A 793      12.108  -0.204  15.965  1.00  0.640          C  
ATOM  12852  C   ASN A 793      11.929   1.295  15.811  1.00  0.640          C  
ATOM  12853  O   ASN A 793      11.181   1.904  16.569  1.00  0.670          O  
ATOM  12854  CB  ASN A 793      13.462  -0.516  16.575  1.00  0.890          C  
ATOM  12855  CG  ASN A 793      13.603  -1.954  16.963  1.00  0.890          C  
ATOM  12856  OD1 ASN A 793      12.618  -2.689  17.104  1.00  0.890          O  
ATOM  12857  ND2 ASN A 793      14.825  -2.387  17.114  1.00  0.890          N  
ATOM  12858  H   ASN A 793      12.746  -1.362  14.278  1.00  0.760          H  
ATOM  12859  HA  ASN A 793      11.315  -0.572  16.615  1.00  0.770          H  
ATOM  12860 1HB  ASN A 793      14.246  -0.278  15.858  1.00  1.070          H  
ATOM  12861 2HB  ASN A 793      13.618   0.109  17.458  1.00  1.070          H  
ATOM  12862 1HD2 ASN A 793      14.997  -3.349  17.337  1.00  1.070          H  
ATOM  12863 2HD2 ASN A 793      15.602  -1.771  16.980  1.00  1.070          H  
ATOM  12864  N   PHE A 794      12.530   1.890  14.775  1.00  0.640          N  
ATOM  12865  CA  PHE A 794      12.391   3.324  14.586  1.00  0.650          C  
ATOM  12866  C   PHE A 794      10.971   3.778  14.453  1.00  0.630          C  
ATOM  12867  O   PHE A 794      10.548   4.717  15.142  1.00  0.620          O  
ATOM  12868  CB  PHE A 794      13.121   3.852  13.352  1.00  0.910          C  
ATOM  12869  CG  PHE A 794      12.687   5.275  13.110  1.00  0.910          C  
ATOM  12870  CD1 PHE A 794      13.092   6.290  13.945  1.00  0.910          C  
ATOM  12871  CD2 PHE A 794      11.817   5.583  12.060  1.00  0.910          C  
ATOM  12872  CE1 PHE A 794      12.627   7.563  13.753  1.00  0.910          C  
ATOM  12873  CE2 PHE A 794      11.361   6.856  11.860  1.00  0.910          C  
ATOM  12874  CZ  PHE A 794      11.759   7.850  12.710  1.00  0.910          C  
ATOM  12875  H   PHE A 794      13.135   1.348  14.153  1.00  0.770          H  
ATOM  12876  HA  PHE A 794      12.814   3.814  15.459  1.00  0.780          H  
ATOM  12877 1HB  PHE A 794      14.183   3.815  13.485  1.00  1.090          H  
ATOM  12878 2HB  PHE A 794      12.871   3.249  12.479  1.00  1.090          H  
ATOM  12879  HD1 PHE A 794      13.757   6.071  14.775  1.00  1.090          H  
ATOM  12880  HD2 PHE A 794      11.486   4.786  11.404  1.00  1.090          H  
ATOM  12881  HE1 PHE A 794      12.936   8.349  14.436  1.00  1.090          H  
ATOM  12882  HE2 PHE A 794      10.676   7.068  11.039  1.00  1.090          H  
ATOM  12883  HZ  PHE A 794      11.391   8.862  12.572  1.00  1.090          H  
ATOM  12884  N   VAL A 795      10.225   3.142  13.557  1.00  0.650          N  
ATOM  12885  CA  VAL A 795       8.891   3.618  13.319  1.00  0.670          C  
ATOM  12886  C   VAL A 795       8.071   3.494  14.574  1.00  0.660          C  
ATOM  12887  O   VAL A 795       7.318   4.412  14.883  1.00  0.690          O  
ATOM  12888  CB  VAL A 795       8.224   2.896  12.141  1.00  0.930          C  
ATOM  12889  CG1 VAL A 795       6.754   3.300  12.021  1.00  0.930          C  
ATOM  12890  CG2 VAL A 795       8.938   3.267  10.911  1.00  0.930          C  
ATOM  12891  H   VAL A 795      10.617   2.350  13.035  1.00  0.780          H  
ATOM  12892  HA  VAL A 795       8.952   4.676  13.061  1.00  0.800          H  
ATOM  12893  HB  VAL A 795       8.280   1.814  12.297  1.00  1.120          H  
ATOM  12894 1HG1 VAL A 795       6.289   2.808  11.193  1.00  1.120          H  
ATOM  12895 2HG1 VAL A 795       6.227   3.032  12.919  1.00  1.120          H  
ATOM  12896 3HG1 VAL A 795       6.698   4.370  11.865  1.00  1.120          H  
ATOM  12897 1HG2 VAL A 795       8.493   2.773  10.072  1.00  1.120          H  
ATOM  12898 2HG2 VAL A 795       8.873   4.347  10.772  1.00  1.120          H  
ATOM  12899 3HG2 VAL A 795       9.979   2.970  10.987  1.00  1.120          H  
ATOM  12900  N   ASP A 796       8.155   2.370  15.292  1.00  0.660          N  
ATOM  12901  CA  ASP A 796       7.362   2.283  16.506  1.00  0.690          C  
ATOM  12902  C   ASP A 796       7.817   3.278  17.568  1.00  0.650          C  
ATOM  12903  O   ASP A 796       6.988   3.917  18.211  1.00  0.720          O  
ATOM  12904  CB  ASP A 796       7.393   0.870  17.091  1.00  0.950          C  
ATOM  12905  CG  ASP A 796       6.520  -0.170  16.343  1.00  0.950          C  
ATOM  12906  OD1 ASP A 796       5.570   0.191  15.649  1.00  0.950          O  
ATOM  12907  OD2 ASP A 796       6.822  -1.332  16.465  1.00  0.950          O  
ATOM  12908  H   ASP A 796       8.773   1.598  15.006  1.00  0.790          H  
ATOM  12909  HA  ASP A 796       6.331   2.518  16.251  1.00  0.830          H  
ATOM  12910 1HB  ASP A 796       8.429   0.512  17.076  1.00  1.140          H  
ATOM  12911 2HB  ASP A 796       7.080   0.905  18.142  1.00  1.140          H  
ATOM  12912  N   LEU A 797       9.120   3.482  17.742  1.00  0.570          N  
ATOM  12913  CA  LEU A 797       9.542   4.396  18.790  1.00  0.530          C  
ATOM  12914  C   LEU A 797       9.037   5.798  18.543  1.00  0.520          C  
ATOM  12915  O   LEU A 797       8.558   6.471  19.457  1.00  0.530          O  
ATOM  12916  CB  LEU A 797      11.066   4.458  18.819  1.00  0.760          C  
ATOM  12917  CG  LEU A 797      11.829   3.245  19.313  1.00  0.760          C  
ATOM  12918  CD1 LEU A 797      13.293   3.419  18.960  1.00  0.760          C  
ATOM  12919  CD2 LEU A 797      11.684   3.122  20.790  1.00  0.760          C  
ATOM  12920  H   LEU A 797       9.817   2.967  17.197  1.00  0.680          H  
ATOM  12921  HA  LEU A 797       9.139   4.045  19.736  1.00  0.640          H  
ATOM  12922 1HB  LEU A 797      11.413   4.674  17.807  1.00  0.910          H  
ATOM  12923 2HB  LEU A 797      11.340   5.273  19.455  1.00  0.910          H  
ATOM  12924  HG  LEU A 797      11.457   2.349  18.853  1.00  0.910          H  
ATOM  12925 1HD1 LEU A 797      13.832   2.555  19.312  1.00  0.910          H  
ATOM  12926 2HD1 LEU A 797      13.401   3.498  17.878  1.00  0.910          H  
ATOM  12927 3HD1 LEU A 797      13.689   4.317  19.431  1.00  0.910          H  
ATOM  12928 1HD2 LEU A 797      12.262   2.272  21.109  1.00  0.910          H  
ATOM  12929 2HD2 LEU A 797      12.063   4.018  21.246  1.00  0.910          H  
ATOM  12930 3HD2 LEU A 797      10.645   2.982  21.070  1.00  0.910          H  
ATOM  12931  N   ALA A 798       9.141   6.232  17.297  1.00  0.530          N  
ATOM  12932  CA  ALA A 798       8.699   7.546  16.891  1.00  0.570          C  
ATOM  12933  C   ALA A 798       7.163   7.644  16.885  1.00  0.620          C  
ATOM  12934  O   ALA A 798       6.593   8.638  17.325  1.00  0.640          O  
ATOM  12935  CB  ALA A 798       9.306   7.837  15.545  1.00  0.780          C  
ATOM  12936  H   ALA A 798       9.573   5.615  16.600  1.00  0.640          H  
ATOM  12937  HA  ALA A 798       9.071   8.273  17.610  1.00  0.680          H  
ATOM  12938 1HB  ALA A 798       9.038   8.815  15.212  1.00  0.940          H  
ATOM  12939 2HB  ALA A 798      10.386   7.770  15.623  1.00  0.940          H  
ATOM  12940 3HB  ALA A 798       8.951   7.091  14.838  1.00  0.940          H  
ATOM  12941  N   CYS A 799       6.465   6.596  16.429  1.00  0.680          N  
ATOM  12942  CA  CYS A 799       5.007   6.646  16.349  1.00  0.770          C  
ATOM  12943  C   CYS A 799       4.321   6.560  17.703  1.00  0.740          C  
ATOM  12944  O   CYS A 799       3.199   7.041  17.850  1.00  0.860          O  
ATOM  12945  CB  CYS A 799       4.477   5.551  15.443  1.00  1.040          C  
ATOM  12946  SG  CYS A 799       4.916   5.769  13.702  1.00  1.040          S  
ATOM  12947  H   CYS A 799       6.939   5.765  16.073  1.00  0.820          H  
ATOM  12948  HA  CYS A 799       4.728   7.598  15.909  1.00  0.920          H  
ATOM  12949 1HB  CYS A 799       4.876   4.595  15.776  1.00  1.250          H  
ATOM  12950 2HB  CYS A 799       3.398   5.503  15.525  1.00  1.250          H  
ATOM  12951  HG  CYS A 799       6.185   5.327  13.882  1.00  1.250          H  
ATOM  12952  N   GLU A 800       5.006   6.014  18.709  1.00  0.700          N  
ATOM  12953  CA  GLU A 800       4.474   5.937  20.063  1.00  0.700          C  
ATOM  12954  C   GLU A 800       4.602   7.263  20.801  1.00  0.630          C  
ATOM  12955  O   GLU A 800       4.072   7.407  21.901  1.00  0.810          O  
ATOM  12956  CB  GLU A 800       5.199   4.868  20.887  1.00  0.980          C  
ATOM  12957  CG  GLU A 800       4.936   3.422  20.496  1.00  0.980          C  
ATOM  12958  CD  GLU A 800       5.827   2.424  21.260  1.00  0.980          C  
ATOM  12959  OE1 GLU A 800       6.646   2.841  22.079  1.00  0.980          O  
ATOM  12960  OE2 GLU A 800       5.691   1.250  21.010  1.00  0.980          O  
ATOM  12961  H   GLU A 800       5.901   5.550  18.523  1.00  0.840          H  
ATOM  12962  HA  GLU A 800       3.421   5.675  20.003  1.00  0.840          H  
ATOM  12963 1HB  GLU A 800       6.277   5.034  20.800  1.00  1.180          H  
ATOM  12964 2HB  GLU A 800       4.937   4.981  21.939  1.00  1.180          H  
ATOM  12965 1HG  GLU A 800       3.899   3.205  20.742  1.00  1.180          H  
ATOM  12966 2HG  GLU A 800       5.045   3.289  19.431  1.00  1.180          H  
ATOM  12967  N   CYS A 801       5.310   8.225  20.216  1.00  0.710          N  
ATOM  12968  CA  CYS A 801       5.527   9.506  20.851  1.00  0.620          C  
ATOM  12969  C   CYS A 801       4.372  10.432  20.504  1.00  0.640          C  
ATOM  12970  O   CYS A 801       3.667  10.208  19.515  1.00  0.720          O  
ATOM  12971  CB  CYS A 801       6.852  10.101  20.384  1.00  0.900          C  
ATOM  12972  SG  CYS A 801       8.309   9.146  20.887  1.00  0.900          S  
ATOM  12973  H   CYS A 801       5.695   8.081  19.280  1.00  0.850          H  
ATOM  12974  HA  CYS A 801       5.562   9.372  21.934  1.00  0.740          H  
ATOM  12975 1HB  CYS A 801       6.857  10.175  19.296  1.00  1.080          H  
ATOM  12976 2HB  CYS A 801       6.953  11.098  20.772  1.00  1.080          H  
ATOM  12977  HG  CYS A 801       8.021   8.013  20.184  1.00  1.080          H  
ATOM  12978  N   SER A 802       4.158  11.485  21.294  1.00  0.610          N  
ATOM  12979  CA  SER A 802       3.089  12.439  20.967  1.00  0.650          C  
ATOM  12980  C   SER A 802       3.452  13.343  19.791  1.00  0.600          C  
ATOM  12981  O   SER A 802       2.585  13.966  19.171  1.00  0.720          O  
ATOM  12982  CB  SER A 802       2.794  13.291  22.159  1.00  0.890          C  
ATOM  12983  OG  SER A 802       3.848  14.129  22.409  1.00  0.890          O  
ATOM  12984  H   SER A 802       4.743  11.643  22.124  1.00  0.730          H  
ATOM  12985  HA  SER A 802       2.190  11.884  20.712  1.00  0.780          H  
ATOM  12986 1HB  SER A 802       1.880  13.857  22.004  1.00  1.070          H  
ATOM  12987 2HB  SER A 802       2.650  12.651  23.009  1.00  1.070          H  
ATOM  12988  HG  SER A 802       3.682  14.471  23.282  1.00  1.070          H  
ATOM  12989  N   ALA A 803       4.747  13.428  19.499  1.00  0.530          N  
ATOM  12990  CA  ALA A 803       5.286  14.235  18.413  1.00  0.490          C  
ATOM  12991  C   ALA A 803       6.754  13.888  18.193  1.00  0.470          C  
ATOM  12992  O   ALA A 803       7.381  13.287  19.077  1.00  0.510          O  
ATOM  12993  CB  ALA A 803       5.112  15.694  18.695  1.00  0.700          C  
ATOM  12994  H   ALA A 803       5.371  12.881  20.064  1.00  0.640          H  
ATOM  12995  HA  ALA A 803       4.744  13.991  17.499  1.00  0.590          H  
ATOM  12996 1HB  ALA A 803       5.504  16.219  17.839  1.00  0.840          H  
ATOM  12997 2HB  ALA A 803       4.061  15.938  18.817  1.00  0.840          H  
ATOM  12998 3HB  ALA A 803       5.644  15.966  19.590  1.00  0.840          H  
ATOM  12999  N   VAL A 804       7.269  14.218  17.006  1.00  0.430          N  
ATOM  13000  CA  VAL A 804       8.672  13.935  16.660  1.00  0.430          C  
ATOM  13001  C   VAL A 804       9.441  15.090  16.014  1.00  0.410          C  
ATOM  13002  O   VAL A 804       8.930  15.707  15.094  1.00  0.410          O  
ATOM  13003  CB  VAL A 804       8.695  12.735  15.666  1.00  0.600          C  
ATOM  13004  CG1 VAL A 804      10.124  12.380  15.191  1.00  0.600          C  
ATOM  13005  CG2 VAL A 804       8.001  11.501  16.298  1.00  0.600          C  
ATOM  13006  H   VAL A 804       6.659  14.701  16.328  1.00  0.520          H  
ATOM  13007  HA  VAL A 804       9.193  13.665  17.576  1.00  0.520          H  
ATOM  13008  HB  VAL A 804       8.168  13.021  14.806  1.00  0.720          H  
ATOM  13009 1HG1 VAL A 804      10.057  11.555  14.477  1.00  0.720          H  
ATOM  13010 2HG1 VAL A 804      10.584  13.238  14.698  1.00  0.720          H  
ATOM  13011 3HG1 VAL A 804      10.734  12.087  16.008  1.00  0.720          H  
ATOM  13012 1HG2 VAL A 804       7.994  10.710  15.584  1.00  0.720          H  
ATOM  13013 2HG2 VAL A 804       8.506  11.163  17.177  1.00  0.720          H  
ATOM  13014 3HG2 VAL A 804       6.974  11.735  16.560  1.00  0.720          H  
ATOM  13015  N   ILE A 805      10.677  15.348  16.462  1.00  0.410          N  
ATOM  13016  CA  ILE A 805      11.590  16.310  15.814  1.00  0.410          C  
ATOM  13017  C   ILE A 805      12.912  15.632  15.416  1.00  0.410          C  
ATOM  13018  O   ILE A 805      13.504  14.931  16.236  1.00  0.440          O  
ATOM  13019  CB  ILE A 805      11.931  17.551  16.690  1.00  0.570          C  
ATOM  13020  CG1 ILE A 805      10.658  18.363  16.986  1.00  0.570          C  
ATOM  13021  CG2 ILE A 805      13.020  18.442  15.981  1.00  0.570          C  
ATOM  13022  CD1 ILE A 805      10.843  19.495  17.987  1.00  0.570          C  
ATOM  13023  H   ILE A 805      11.010  14.846  17.293  1.00  0.490          H  
ATOM  13024  HA  ILE A 805      11.116  16.672  14.908  1.00  0.490          H  
ATOM  13025  HB  ILE A 805      12.319  17.206  17.648  1.00  0.690          H  
ATOM  13026 1HG1 ILE A 805      10.293  18.786  16.067  1.00  0.690          H  
ATOM  13027 2HG1 ILE A 805       9.905  17.683  17.374  1.00  0.690          H  
ATOM  13028 1HG2 ILE A 805      13.271  19.287  16.600  1.00  0.690          H  
ATOM  13029 2HG2 ILE A 805      13.932  17.878  15.814  1.00  0.690          H  
ATOM  13030 3HG2 ILE A 805      12.635  18.797  15.019  1.00  0.690          H  
ATOM  13031 1HD1 ILE A 805       9.902  19.995  18.124  1.00  0.690          H  
ATOM  13032 2HD1 ILE A 805      11.182  19.080  18.933  1.00  0.690          H  
ATOM  13033 3HD1 ILE A 805      11.564  20.220  17.633  1.00  0.690          H  
ATOM  13034  N   CYS A 806      13.377  15.850  14.177  1.00  0.420          N  
ATOM  13035  CA  CYS A 806      14.674  15.320  13.736  1.00  0.430          C  
ATOM  13036  C   CYS A 806      15.451  16.405  13.000  1.00  0.430          C  
ATOM  13037  O   CYS A 806      14.928  17.035  12.087  1.00  0.480          O  
ATOM  13038  CB  CYS A 806      14.545  14.122  12.823  1.00  0.600          C  
ATOM  13039  SG  CYS A 806      16.168  13.406  12.351  1.00  0.600          S  
ATOM  13040  H   CYS A 806      12.797  16.400  13.536  1.00  0.500          H  
ATOM  13041  HA  CYS A 806      15.234  15.015  14.610  1.00  0.520          H  
ATOM  13042 1HB  CYS A 806      13.958  13.378  13.317  1.00  0.720          H  
ATOM  13043 2HB  CYS A 806      14.027  14.409  11.917  1.00  0.720          H  
ATOM  13044  HG  CYS A 806      16.631  14.490  11.698  1.00  0.720          H  
ATOM  13045  N   CYS A 807      16.695  16.630  13.413  1.00  0.420          N  
ATOM  13046  CA  CYS A 807      17.524  17.722  12.881  1.00  0.400          C  
ATOM  13047  C   CYS A 807      18.568  17.338  11.815  1.00  0.390          C  
ATOM  13048  O   CYS A 807      18.967  16.181  11.716  1.00  0.440          O  
ATOM  13049  CB  CYS A 807      18.177  18.351  14.069  1.00  0.570          C  
ATOM  13050  SG  CYS A 807      16.924  18.806  15.228  1.00  0.570          S  
ATOM  13051  H   CYS A 807      17.036  16.054  14.184  1.00  0.500          H  
ATOM  13052  HA  CYS A 807      16.859  18.451  12.435  1.00  0.480          H  
ATOM  13053 1HB  CYS A 807      18.857  17.668  14.530  1.00  0.680          H  
ATOM  13054 2HB  CYS A 807      18.723  19.246  13.769  1.00  0.680          H  
ATOM  13055  HG  CYS A 807      16.594  17.549  15.533  1.00  0.680          H  
ATOM  13056  N   ARG A 808      19.004  18.329  11.012  1.00  0.370          N  
ATOM  13057  CA  ARG A 808      19.992  18.179   9.919  1.00  0.390          C  
ATOM  13058  C   ARG A 808      19.634  17.055   8.949  1.00  0.410          C  
ATOM  13059  O   ARG A 808      20.512  16.306   8.484  1.00  0.450          O  
ATOM  13060  CB  ARG A 808      21.400  17.949  10.455  1.00  0.540          C  
ATOM  13061  CG  ARG A 808      21.991  19.042  11.350  1.00  0.540          C  
ATOM  13062  CD  ARG A 808      22.173  20.352  10.634  1.00  0.540          C  
ATOM  13063  NE  ARG A 808      22.989  20.239   9.419  1.00  0.540          N  
ATOM  13064  CZ  ARG A 808      24.339  20.238   9.358  1.00  0.540          C  
ATOM  13065  NH1 ARG A 808      25.071  20.325  10.453  1.00  0.540          N  
ATOM  13066  NH2 ARG A 808      24.930  20.149   8.175  1.00  0.540          N  
ATOM  13067  H   ARG A 808      18.653  19.279  11.185  1.00  0.440          H  
ATOM  13068  HA  ARG A 808      20.002  19.102   9.354  1.00  0.470          H  
ATOM  13069 1HB  ARG A 808      21.406  17.037  11.042  1.00  0.650          H  
ATOM  13070 2HB  ARG A 808      22.083  17.799   9.623  1.00  0.650          H  
ATOM  13071 1HG  ARG A 808      21.311  19.215  12.185  1.00  0.650          H  
ATOM  13072 2HG  ARG A 808      22.954  18.711  11.732  1.00  0.650          H  
ATOM  13073 1HD  ARG A 808      21.212  20.743  10.351  1.00  0.650          H  
ATOM  13074 2HD  ARG A 808      22.643  21.067  11.302  1.00  0.650          H  
ATOM  13075  HE  ARG A 808      22.486  20.178   8.533  1.00  0.650          H  
ATOM  13076 1HH1 ARG A 808      24.631  20.390  11.357  1.00  0.650          H  
ATOM  13077 2HH1 ARG A 808      26.080  20.320  10.389  1.00  0.650          H  
ATOM  13078 1HH2 ARG A 808      24.366  20.087   7.332  1.00  0.650          H  
ATOM  13079 2HH2 ARG A 808      25.938  20.145   8.107  1.00  0.650          H  
ATOM  13080  N   VAL A 809      18.356  16.991   8.604  1.00  0.400          N  
ATOM  13081  CA  VAL A 809      17.779  15.969   7.746  1.00  0.430          C  
ATOM  13082  C   VAL A 809      17.834  16.384   6.267  1.00  0.390          C  
ATOM  13083  O   VAL A 809      17.350  17.455   5.899  1.00  0.410          O  
ATOM  13084  CB  VAL A 809      16.309  15.746   8.164  1.00  0.590          C  
ATOM  13085  CG1 VAL A 809      15.691  14.690   7.350  1.00  0.590          C  
ATOM  13086  CG2 VAL A 809      16.235  15.403   9.586  1.00  0.590          C  
ATOM  13087  H   VAL A 809      17.748  17.700   9.021  1.00  0.480          H  
ATOM  13088  HA  VAL A 809      18.342  15.044   7.876  1.00  0.520          H  
ATOM  13089  HB  VAL A 809      15.753  16.666   7.975  1.00  0.710          H  
ATOM  13090 1HG1 VAL A 809      14.653  14.556   7.629  1.00  0.710          H  
ATOM  13091 2HG1 VAL A 809      15.764  14.934   6.324  1.00  0.710          H  
ATOM  13092 3HG1 VAL A 809      16.222  13.782   7.538  1.00  0.710          H  
ATOM  13093 1HG2 VAL A 809      15.195  15.265   9.871  1.00  0.710          H  
ATOM  13094 2HG2 VAL A 809      16.797  14.488   9.741  1.00  0.710          H  
ATOM  13095 3HG2 VAL A 809      16.659  16.196  10.173  1.00  0.710          H  
ATOM  13096  N   THR A 810      18.416  15.521   5.433  1.00  0.410          N  
ATOM  13097  CA  THR A 810      18.582  15.743   3.999  1.00  0.370          C  
ATOM  13098  C   THR A 810      17.314  15.306   3.239  1.00  0.350          C  
ATOM  13099  O   THR A 810      16.506  14.564   3.796  1.00  0.360          O  
ATOM  13100  CB  THR A 810      19.797  14.913   3.516  1.00  0.530          C  
ATOM  13101  OG1 THR A 810      19.505  13.496   3.669  1.00  0.530          O  
ATOM  13102  CG2 THR A 810      21.006  15.263   4.377  1.00  0.530          C  
ATOM  13103  H   THR A 810      18.778  14.663   5.824  1.00  0.490          H  
ATOM  13104  HA  THR A 810      18.765  16.803   3.841  1.00  0.440          H  
ATOM  13105  HB  THR A 810      20.038  15.116   2.500  1.00  0.640          H  
ATOM  13106  HG1 THR A 810      20.236  12.989   3.283  1.00  0.640          H  
ATOM  13107 1HG2 THR A 810      21.865  14.679   4.052  1.00  0.640          H  
ATOM  13108 2HG2 THR A 810      21.228  16.325   4.261  1.00  0.640          H  
ATOM  13109 3HG2 THR A 810      20.809  15.058   5.425  1.00  0.640          H  
ATOM  13110  N   PRO A 811      17.107  15.680   1.949  1.00  0.350          N  
ATOM  13111  CA  PRO A 811      15.962  15.261   1.138  1.00  0.370          C  
ATOM  13112  C   PRO A 811      15.761  13.744   1.155  1.00  0.390          C  
ATOM  13113  O   PRO A 811      14.619  13.256   1.204  1.00  0.420          O  
ATOM  13114  CB  PRO A 811      16.374  15.742  -0.260  1.00  0.550          C  
ATOM  13115  CG  PRO A 811      17.233  16.951   0.007  1.00  0.550          C  
ATOM  13116  CD  PRO A 811      18.040  16.586   1.230  1.00  0.550          C  
ATOM  13117  HA  PRO A 811      15.058  15.785   1.486  1.00  0.440          H  
ATOM  13118 1HB  PRO A 811      16.887  14.944  -0.818  1.00  0.670          H  
ATOM  13119 2HB  PRO A 811      15.472  16.009  -0.834  1.00  0.670          H  
ATOM  13120 1HG  PRO A 811      17.857  17.181  -0.874  1.00  0.670          H  
ATOM  13121 2HG  PRO A 811      16.593  17.815   0.179  1.00  0.670          H  
ATOM  13122 1HD  PRO A 811      18.943  16.071   0.903  1.00  0.670          H  
ATOM  13123 2HD  PRO A 811      18.256  17.486   1.808  1.00  0.670          H  
ATOM  13124  N   LYS A 812      16.863  12.987   1.174  1.00  0.420          N  
ATOM  13125  CA  LYS A 812      16.778  11.538   1.175  1.00  0.460          C  
ATOM  13126  C   LYS A 812      16.202  11.068   2.479  1.00  0.450          C  
ATOM  13127  O   LYS A 812      15.266  10.264   2.497  1.00  0.470          O  
ATOM  13128  CB  LYS A 812      18.125  10.878   0.899  1.00  0.630          C  
ATOM  13129  CG  LYS A 812      18.037   9.349   0.819  1.00  0.630          C  
ATOM  13130  CD  LYS A 812      19.352   8.710   0.395  1.00  0.630          C  
ATOM  13131  CE  LYS A 812      19.207   7.193   0.308  1.00  0.630          C  
ATOM  13132  NZ  LYS A 812      20.458   6.531  -0.157  1.00  0.630          N  
ATOM  13133  H   LYS A 812      17.777  13.421   1.128  1.00  0.500          H  
ATOM  13134  HA  LYS A 812      16.097  11.226   0.390  1.00  0.550          H  
ATOM  13135 1HB  LYS A 812      18.527  11.249  -0.043  1.00  0.750          H  
ATOM  13136 2HB  LYS A 812      18.831  11.136   1.689  1.00  0.750          H  
ATOM  13137 1HG  LYS A 812      17.757   8.949   1.797  1.00  0.750          H  
ATOM  13138 2HG  LYS A 812      17.262   9.073   0.104  1.00  0.750          H  
ATOM  13139 1HD  LYS A 812      19.653   9.098  -0.581  1.00  0.750          H  
ATOM  13140 2HD  LYS A 812      20.128   8.954   1.120  1.00  0.750          H  
ATOM  13141 1HE  LYS A 812      18.947   6.806   1.292  1.00  0.750          H  
ATOM  13142 2HE  LYS A 812      18.403   6.953  -0.389  1.00  0.750          H  
ATOM  13143 1HZ  LYS A 812      20.315   5.531  -0.201  1.00  0.750          H  
ATOM  13144 2HZ  LYS A 812      20.699   6.875  -1.076  1.00  0.750          H  
ATOM  13145 3HZ  LYS A 812      21.209   6.735   0.485  1.00  0.750          H  
ATOM  13146  N   GLN A 813      16.774  11.546   3.566  1.00  0.450          N  
ATOM  13147  CA  GLN A 813      16.310  11.145   4.872  1.00  0.440          C  
ATOM  13148  C   GLN A 813      14.861  11.559   5.104  1.00  0.420          C  
ATOM  13149  O   GLN A 813      14.114  10.810   5.733  1.00  0.440          O  
ATOM  13150  CB  GLN A 813      17.168  11.759   5.945  1.00  0.620          C  
ATOM  13151  CG  GLN A 813      18.546  11.244   6.038  1.00  0.620          C  
ATOM  13152  CD  GLN A 813      19.259  12.045   7.031  1.00  0.620          C  
ATOM  13153  OE1 GLN A 813      18.669  12.326   8.079  1.00  0.620          O  
ATOM  13154  NE2 GLN A 813      20.489  12.458   6.727  1.00  0.620          N  
ATOM  13155  H   GLN A 813      17.556  12.199   3.477  1.00  0.540          H  
ATOM  13156  HA  GLN A 813      16.375  10.063   4.943  1.00  0.530          H  
ATOM  13157 1HB  GLN A 813      17.250  12.822   5.745  1.00  0.740          H  
ATOM  13158 2HB  GLN A 813      16.686  11.622   6.908  1.00  0.740          H  
ATOM  13159 1HG  GLN A 813      18.525  10.208   6.373  1.00  0.740          H  
ATOM  13160 2HG  GLN A 813      19.045  11.327   5.077  1.00  0.740          H  
ATOM  13161 1HE2 GLN A 813      21.022  13.014   7.371  1.00  0.740          H  
ATOM  13162 2HE2 GLN A 813      20.904  12.206   5.852  1.00  0.740          H  
ATOM  13163  N   LYS A 814      14.451  12.735   4.612  1.00  0.400          N  
ATOM  13164  CA  LYS A 814      13.070  13.149   4.829  1.00  0.410          C  
ATOM  13165  C   LYS A 814      12.110  12.176   4.164  1.00  0.430          C  
ATOM  13166  O   LYS A 814      11.117  11.743   4.767  1.00  0.450          O  
ATOM  13167  CB  LYS A 814      12.785  14.528   4.257  1.00  0.570          C  
ATOM  13168  CG  LYS A 814      13.382  15.685   4.952  1.00  0.570          C  
ATOM  13169  CD  LYS A 814      13.061  16.985   4.276  1.00  0.570          C  
ATOM  13170  CE  LYS A 814      13.508  18.123   5.143  1.00  0.570          C  
ATOM  13171  NZ  LYS A 814      13.350  19.439   4.498  1.00  0.570          N  
ATOM  13172  H   LYS A 814      15.120  13.339   4.123  1.00  0.480          H  
ATOM  13173  HA  LYS A 814      12.879  13.151   5.895  1.00  0.490          H  
ATOM  13174 1HB  LYS A 814      13.072  14.563   3.203  1.00  0.680          H  
ATOM  13175 2HB  LYS A 814      11.738  14.672   4.329  1.00  0.680          H  
ATOM  13176 1HG  LYS A 814      13.096  15.710   5.998  1.00  0.680          H  
ATOM  13177 2HG  LYS A 814      14.436  15.597   4.865  1.00  0.680          H  
ATOM  13178 1HD  LYS A 814      13.585  17.048   3.317  1.00  0.680          H  
ATOM  13179 2HD  LYS A 814      11.996  17.075   4.097  1.00  0.680          H  
ATOM  13180 1HE  LYS A 814      12.899  18.108   6.022  1.00  0.680          H  
ATOM  13181 2HE  LYS A 814      14.558  17.990   5.430  1.00  0.680          H  
ATOM  13182 1HZ  LYS A 814      13.633  20.173   5.131  1.00  0.680          H  
ATOM  13183 2HZ  LYS A 814      13.941  19.488   3.691  1.00  0.680          H  
ATOM  13184 3HZ  LYS A 814      12.382  19.631   4.227  1.00  0.680          H  
ATOM  13185  N   ALA A 815      12.416  11.820   2.916  1.00  0.440          N  
ATOM  13186  CA  ALA A 815      11.598  10.875   2.180  1.00  0.460          C  
ATOM  13187  C   ALA A 815      11.594   9.524   2.868  1.00  0.450          C  
ATOM  13188  O   ALA A 815      10.551   8.870   2.948  1.00  0.470          O  
ATOM  13189  CB  ALA A 815      12.108  10.743   0.778  1.00  0.640          C  
ATOM  13190  H   ALA A 815      13.238  12.239   2.468  1.00  0.530          H  
ATOM  13191  HA  ALA A 815      10.574  11.241   2.158  1.00  0.550          H  
ATOM  13192 1HB  ALA A 815      11.491  10.052   0.219  1.00  0.760          H  
ATOM  13193 2HB  ALA A 815      12.078  11.712   0.318  1.00  0.760          H  
ATOM  13194 3HB  ALA A 815      13.133  10.379   0.804  1.00  0.760          H  
ATOM  13195  N   MET A 816      12.751   9.117   3.407  1.00  0.430          N  
ATOM  13196  CA  MET A 816      12.851   7.842   4.090  1.00  0.440          C  
ATOM  13197  C   MET A 816      11.948   7.800   5.294  1.00  0.440          C  
ATOM  13198  O   MET A 816      11.301   6.786   5.520  1.00  0.470          O  
ATOM  13199  CB  MET A 816      14.287   7.554   4.506  1.00  0.610          C  
ATOM  13200  CG  MET A 816      14.494   6.204   5.196  1.00  0.610          C  
ATOM  13201  SD  MET A 816      14.097   4.766   4.172  1.00  0.610          S  
ATOM  13202  CE  MET A 816      15.510   4.680   3.084  1.00  0.610          C  
ATOM  13203  H   MET A 816      13.596   9.683   3.276  1.00  0.520          H  
ATOM  13204  HA  MET A 816      12.526   7.065   3.402  1.00  0.530          H  
ATOM  13205 1HB  MET A 816      14.940   7.630   3.642  1.00  0.730          H  
ATOM  13206 2HB  MET A 816      14.604   8.319   5.211  1.00  0.730          H  
ATOM  13207 1HG  MET A 816      15.527   6.140   5.485  1.00  0.730          H  
ATOM  13208 2HG  MET A 816      13.895   6.161   6.095  1.00  0.730          H  
ATOM  13209 1HE  MET A 816      15.390   3.834   2.405  1.00  0.730          H  
ATOM  13210 2HE  MET A 816      15.589   5.600   2.505  1.00  0.730          H  
ATOM  13211 3HE  MET A 816      16.412   4.540   3.675  1.00  0.730          H  
ATOM  13212  N   VAL A 817      11.885   8.879   6.065  1.00  0.420          N  
ATOM  13213  CA  VAL A 817      11.032   8.873   7.237  1.00  0.420          C  
ATOM  13214  C   VAL A 817       9.568   8.726   6.853  1.00  0.420          C  
ATOM  13215  O   VAL A 817       8.839   7.941   7.476  1.00  0.440          O  
ATOM  13216  CB  VAL A 817      11.222  10.141   8.065  1.00  0.590          C  
ATOM  13217  CG1 VAL A 817      10.187  10.186   9.171  1.00  0.590          C  
ATOM  13218  CG2 VAL A 817      12.603  10.153   8.651  1.00  0.590          C  
ATOM  13219  H   VAL A 817      12.494   9.678   5.851  1.00  0.500          H  
ATOM  13220  HA  VAL A 817      11.310   8.023   7.853  1.00  0.500          H  
ATOM  13221  HB  VAL A 817      11.089  11.006   7.420  1.00  0.710          H  
ATOM  13222 1HG1 VAL A 817      10.323  11.074   9.752  1.00  0.710          H  
ATOM  13223 2HG1 VAL A 817       9.194  10.186   8.757  1.00  0.710          H  
ATOM  13224 3HG1 VAL A 817      10.320   9.318   9.798  1.00  0.710          H  
ATOM  13225 1HG2 VAL A 817      12.730  11.065   9.213  1.00  0.710          H  
ATOM  13226 2HG2 VAL A 817      12.724   9.286   9.293  1.00  0.710          H  
ATOM  13227 3HG2 VAL A 817      13.339  10.117   7.867  1.00  0.710          H  
ATOM  13228  N   VAL A 818       9.135   9.469   5.827  1.00  0.420          N  
ATOM  13229  CA  VAL A 818       7.743   9.394   5.414  1.00  0.430          C  
ATOM  13230  C   VAL A 818       7.448   7.967   4.961  1.00  0.450          C  
ATOM  13231  O   VAL A 818       6.418   7.391   5.334  1.00  0.470          O  
ATOM  13232  CB  VAL A 818       7.454  10.343   4.229  1.00  0.600          C  
ATOM  13233  CG1 VAL A 818       6.026  10.123   3.719  1.00  0.600          C  
ATOM  13234  CG2 VAL A 818       7.642  11.764   4.627  1.00  0.600          C  
ATOM  13235  H   VAL A 818       9.792  10.111   5.368  1.00  0.500          H  
ATOM  13236  HA  VAL A 818       7.105   9.651   6.260  1.00  0.520          H  
ATOM  13237  HB  VAL A 818       8.143  10.108   3.420  1.00  0.720          H  
ATOM  13238 1HG1 VAL A 818       5.859  10.781   2.885  1.00  0.720          H  
ATOM  13239 2HG1 VAL A 818       5.884   9.101   3.401  1.00  0.720          H  
ATOM  13240 3HG1 VAL A 818       5.331  10.358   4.520  1.00  0.720          H  
ATOM  13241 1HG2 VAL A 818       7.445  12.410   3.772  1.00  0.720          H  
ATOM  13242 2HG2 VAL A 818       6.969  11.985   5.399  1.00  0.720          H  
ATOM  13243 3HG2 VAL A 818       8.654  11.921   4.975  1.00  0.720          H  
ATOM  13244  N   ASP A 819       8.356   7.399   4.151  1.00  0.450          N  
ATOM  13245  CA  ASP A 819       8.228   6.051   3.622  1.00  0.480          C  
ATOM  13246  C   ASP A 819       8.183   5.002   4.738  1.00  0.480          C  
ATOM  13247  O   ASP A 819       7.325   4.122   4.732  1.00  0.490          O  
ATOM  13248  CB  ASP A 819       9.389   5.770   2.660  1.00  0.660          C  
ATOM  13249  CG  ASP A 819       9.296   4.459   1.908  1.00  0.660          C  
ATOM  13250  OD1 ASP A 819       8.451   4.298   1.061  1.00  0.660          O  
ATOM  13251  OD2 ASP A 819      10.083   3.596   2.214  1.00  0.660          O  
ATOM  13252  H   ASP A 819       9.176   7.942   3.863  1.00  0.540          H  
ATOM  13253  HA  ASP A 819       7.304   5.991   3.062  1.00  0.580          H  
ATOM  13254 1HB  ASP A 819       9.463   6.584   1.940  1.00  0.790          H  
ATOM  13255 2HB  ASP A 819      10.320   5.772   3.228  1.00  0.790          H  
ATOM  13256  N   LEU A 820       9.031   5.134   5.760  1.00  0.470          N  
ATOM  13257  CA  LEU A 820       9.020   4.170   6.847  1.00  0.470          C  
ATOM  13258  C   LEU A 820       7.659   4.148   7.540  1.00  0.470          C  
ATOM  13259  O   LEU A 820       7.143   3.078   7.868  1.00  0.500          O  
ATOM  13260  CB  LEU A 820      10.138   4.524   7.843  1.00  0.660          C  
ATOM  13261  CG  LEU A 820      11.589   4.296   7.393  1.00  0.660          C  
ATOM  13262  CD1 LEU A 820      12.554   4.947   8.383  1.00  0.660          C  
ATOM  13263  CD2 LEU A 820      11.863   2.859   7.358  1.00  0.660          C  
ATOM  13264  H   LEU A 820       9.741   5.867   5.738  1.00  0.560          H  
ATOM  13265  HA  LEU A 820       9.194   3.185   6.427  1.00  0.560          H  
ATOM  13266 1HB  LEU A 820      10.034   5.573   8.122  1.00  0.790          H  
ATOM  13267 2HB  LEU A 820      10.015   3.934   8.689  1.00  0.790          H  
ATOM  13268  HG  LEU A 820      11.742   4.705   6.415  1.00  0.790          H  
ATOM  13269 1HD1 LEU A 820      13.580   4.770   8.062  1.00  0.790          H  
ATOM  13270 2HD1 LEU A 820      12.369   6.015   8.420  1.00  0.790          H  
ATOM  13271 3HD1 LEU A 820      12.410   4.519   9.364  1.00  0.790          H  
ATOM  13272 1HD2 LEU A 820      12.888   2.728   7.041  1.00  0.790          H  
ATOM  13273 2HD2 LEU A 820      11.717   2.451   8.352  1.00  0.790          H  
ATOM  13274 3HD2 LEU A 820      11.212   2.361   6.669  1.00  0.790          H  
ATOM  13275  N   VAL A 821       7.055   5.311   7.744  1.00  0.460          N  
ATOM  13276  CA  VAL A 821       5.725   5.358   8.346  1.00  0.490          C  
ATOM  13277  C   VAL A 821       4.659   4.728   7.405  1.00  0.550          C  
ATOM  13278  O   VAL A 821       3.791   3.946   7.847  1.00  0.650          O  
ATOM  13279  CB  VAL A 821       5.406   6.806   8.767  1.00  0.670          C  
ATOM  13280  CG1 VAL A 821       3.988   6.938   9.207  1.00  0.670          C  
ATOM  13281  CG2 VAL A 821       6.336   7.185   9.927  1.00  0.670          C  
ATOM  13282  H   VAL A 821       7.556   6.178   7.503  1.00  0.550          H  
ATOM  13283  HA  VAL A 821       5.754   4.766   9.259  1.00  0.590          H  
ATOM  13284  HB  VAL A 821       5.570   7.480   7.919  1.00  0.810          H  
ATOM  13285 1HG1 VAL A 821       3.809   7.958   9.501  1.00  0.810          H  
ATOM  13286 2HG1 VAL A 821       3.350   6.689   8.385  1.00  0.810          H  
ATOM  13287 3HG1 VAL A 821       3.792   6.271  10.054  1.00  0.810          H  
ATOM  13288 1HG2 VAL A 821       6.140   8.199  10.248  1.00  0.810          H  
ATOM  13289 2HG2 VAL A 821       6.160   6.511  10.760  1.00  0.810          H  
ATOM  13290 3HG2 VAL A 821       7.376   7.105   9.607  1.00  0.810          H  
ATOM  13291  N   LYS A 822       4.736   5.060   6.102  1.00  0.560          N  
ATOM  13292  CA  LYS A 822       3.814   4.497   5.115  1.00  0.640          C  
ATOM  13293  C   LYS A 822       3.906   2.959   5.074  1.00  0.720          C  
ATOM  13294  O   LYS A 822       2.897   2.281   4.897  1.00  0.860          O  
ATOM  13295  CB  LYS A 822       4.140   4.989   3.699  1.00  0.860          C  
ATOM  13296  CG  LYS A 822       3.838   6.459   3.367  1.00  0.860          C  
ATOM  13297  CD  LYS A 822       4.430   6.830   1.981  1.00  0.860          C  
ATOM  13298  CE  LYS A 822       3.638   6.249   0.793  1.00  0.860          C  
ATOM  13299  NZ  LYS A 822       4.312   6.535  -0.511  1.00  0.860          N  
ATOM  13300  H   LYS A 822       5.444   5.737   5.798  1.00  0.670          H  
ATOM  13301  HA  LYS A 822       2.794   4.781   5.382  1.00  0.770          H  
ATOM  13302 1HB  LYS A 822       5.191   4.815   3.501  1.00  1.040          H  
ATOM  13303 2HB  LYS A 822       3.584   4.373   3.006  1.00  1.040          H  
ATOM  13304 1HG  LYS A 822       2.772   6.635   3.364  1.00  1.040          H  
ATOM  13305 2HG  LYS A 822       4.275   7.095   4.123  1.00  1.040          H  
ATOM  13306 1HD  LYS A 822       4.423   7.914   1.877  1.00  1.040          H  
ATOM  13307 2HD  LYS A 822       5.451   6.492   1.906  1.00  1.040          H  
ATOM  13308 1HE  LYS A 822       3.521   5.179   0.895  1.00  1.040          H  
ATOM  13309 2HE  LYS A 822       2.657   6.717   0.776  1.00  1.040          H  
ATOM  13310 1HZ  LYS A 822       3.757   6.172  -1.268  1.00  1.040          H  
ATOM  13311 2HZ  LYS A 822       4.427   7.554  -0.624  1.00  1.040          H  
ATOM  13312 3HZ  LYS A 822       5.220   6.105  -0.523  1.00  1.040          H  
ATOM  13313  N   ARG A 823       5.126   2.405   5.170  1.00  0.670          N  
ATOM  13314  CA  ARG A 823       5.323   0.951   5.133  1.00  0.770          C  
ATOM  13315  C   ARG A 823       5.047   0.193   6.438  1.00  0.810          C  
ATOM  13316  O   ARG A 823       4.388  -0.851   6.414  1.00  1.120          O  
ATOM  13317  CB  ARG A 823       6.741   0.590   4.684  1.00  1.040          C  
ATOM  13318  CG  ARG A 823       6.989   0.766   3.193  1.00  1.040          C  
ATOM  13319  CD  ARG A 823       8.314   0.217   2.701  1.00  1.040          C  
ATOM  13320  NE  ARG A 823       9.448   1.082   3.013  1.00  1.040          N  
ATOM  13321  CZ  ARG A 823      10.466   0.874   3.887  1.00  1.040          C  
ATOM  13322  NH1 ARG A 823      10.586  -0.235   4.596  1.00  1.040          N  
ATOM  13323  NH2 ARG A 823      11.358   1.841   3.982  1.00  1.040          N  
ATOM  13324  H   ARG A 823       5.934   3.030   5.230  1.00  0.800          H  
ATOM  13325  HA  ARG A 823       4.642   0.558   4.383  1.00  0.920          H  
ATOM  13326 1HB  ARG A 823       7.452   1.232   5.210  1.00  1.250          H  
ATOM  13327 2HB  ARG A 823       6.964  -0.439   4.954  1.00  1.250          H  
ATOM  13328 1HG  ARG A 823       6.191   0.283   2.634  1.00  1.250          H  
ATOM  13329 2HG  ARG A 823       6.984   1.840   2.970  1.00  1.250          H  
ATOM  13330 1HD  ARG A 823       8.486  -0.760   3.138  1.00  1.250          H  
ATOM  13331 2HD  ARG A 823       8.264   0.118   1.617  1.00  1.250          H  
ATOM  13332  HE  ARG A 823       9.486   1.983   2.514  1.00  1.250          H  
ATOM  13333 1HH1 ARG A 823       9.908  -0.972   4.511  1.00  1.250          H  
ATOM  13334 2HH1 ARG A 823      11.392  -0.359   5.228  1.00  1.250          H  
ATOM  13335 1HH2 ARG A 823      11.201   2.687   3.404  1.00  1.250          H  
ATOM  13336 2HH2 ARG A 823      12.151   1.776   4.600  1.00  1.250          H  
ATOM  13337  N   TYR A 824       5.565   0.684   7.562  1.00  0.650          N  
ATOM  13338  CA  TYR A 824       5.447  -0.036   8.825  1.00  0.710          C  
ATOM  13339  C   TYR A 824       4.118   0.109   9.550  1.00  0.740          C  
ATOM  13340  O   TYR A 824       3.740  -0.794  10.295  1.00  1.560          O  
ATOM  13341  CB  TYR A 824       6.620   0.312   9.718  1.00  0.970          C  
ATOM  13342  CG  TYR A 824       7.864  -0.365   9.264  1.00  0.970          C  
ATOM  13343  CD1 TYR A 824       8.789   0.289   8.487  1.00  0.970          C  
ATOM  13344  CD2 TYR A 824       8.065  -1.671   9.618  1.00  0.970          C  
ATOM  13345  CE1 TYR A 824       9.885  -0.361   8.069  1.00  0.970          C  
ATOM  13346  CE2 TYR A 824       9.183  -2.333   9.202  1.00  0.970          C  
ATOM  13347  CZ  TYR A 824      10.094  -1.684   8.427  1.00  0.970          C  
ATOM  13348  OH  TYR A 824      11.217  -2.344   7.988  1.00  0.970          O  
ATOM  13349  H   TYR A 824       6.094   1.555   7.539  1.00  0.780          H  
ATOM  13350  HA  TYR A 824       5.543  -1.095   8.593  1.00  0.850          H  
ATOM  13351 1HB  TYR A 824       6.780   1.357   9.664  1.00  1.160          H  
ATOM  13352 2HB  TYR A 824       6.417   0.039  10.754  1.00  1.160          H  
ATOM  13353  HD1 TYR A 824       8.647   1.311   8.197  1.00  1.160          H  
ATOM  13354  HD2 TYR A 824       7.321  -2.179  10.225  1.00  1.160          H  
ATOM  13355  HE1 TYR A 824      10.599   0.158   7.448  1.00  1.160          H  
ATOM  13356  HE2 TYR A 824       9.341  -3.374   9.480  1.00  1.160          H  
ATOM  13357  HH  TYR A 824      11.794  -1.725   7.498  1.00  1.160          H  
ATOM  13358  N   LYS A 825       3.404   1.221   9.373  1.00  0.970          N  
ATOM  13359  CA  LYS A 825       2.108   1.345  10.017  1.00  0.880          C  
ATOM  13360  C   LYS A 825       0.966   1.025   9.056  1.00  0.880          C  
ATOM  13361  O   LYS A 825       0.243   0.114   9.457  1.00  1.850          O  
ATOM  13362  CB  LYS A 825       1.916   2.708  10.678  1.00  1.270          C  
ATOM  13363  CG  LYS A 825       2.864   3.029  11.850  1.00  1.270          C  
ATOM  13364  CD  LYS A 825       2.739   1.934  12.965  1.00  1.270          C  
ATOM  13365  CE  LYS A 825       3.345   2.347  14.300  1.00  1.270          C  
ATOM  13366  NZ  LYS A 825       3.352   1.210  15.292  1.00  1.270          N  
ATOM  13367  H   LYS A 825       3.711   1.995   8.780  1.00  1.160          H  
ATOM  13368  HA  LYS A 825       2.043   0.596  10.798  1.00  1.060          H  
ATOM  13369 1HB  LYS A 825       2.090   3.475   9.928  1.00  1.520          H  
ATOM  13370 2HB  LYS A 825       0.890   2.811  11.023  1.00  1.520          H  
ATOM  13371 1HG  LYS A 825       3.883   3.058  11.481  1.00  1.520          H  
ATOM  13372 2HG  LYS A 825       2.616   4.007  12.267  1.00  1.520          H  
ATOM  13373 1HD  LYS A 825       1.689   1.684  13.119  1.00  1.520          H  
ATOM  13374 2HD  LYS A 825       3.268   1.034  12.648  1.00  1.520          H  
ATOM  13375 1HE  LYS A 825       4.359   2.701  14.172  1.00  1.520          H  
ATOM  13376 2HE  LYS A 825       2.733   3.151  14.701  1.00  1.520          H  
ATOM  13377 1HZ  LYS A 825       3.722   1.519  16.177  1.00  1.520          H  
ATOM  13378 2HZ  LYS A 825       2.428   0.857  15.439  1.00  1.520          H  
ATOM  13379 3HZ  LYS A 825       3.962   0.447  14.945  1.00  1.520          H  
ATOM  13380  N   LYS A 826       1.381   1.028   7.781  1.00  0.660          N  
ATOM  13381  CA  LYS A 826       0.414   1.309   6.717  1.00  0.760          C  
ATOM  13382  C   LYS A 826      -0.372   2.580   6.978  1.00  0.580          C  
ATOM  13383  O   LYS A 826      -1.600   2.587   6.870  1.00  0.830          O  
ATOM  13384  CB  LYS A 826      -0.532   0.120   6.493  1.00  1.020          C  
ATOM  13385  CG  LYS A 826       0.186  -1.170   6.045  1.00  1.020          C  
ATOM  13386  CD  LYS A 826      -0.804  -2.297   5.750  1.00  1.020          C  
ATOM  13387  CE  LYS A 826      -0.084  -3.581   5.339  1.00  1.020          C  
ATOM  13388  NZ  LYS A 826      -1.038  -4.700   5.084  1.00  1.020          N  
ATOM  13389  H   LYS A 826       1.912   0.202   7.532  1.00  0.790          H  
ATOM  13390  HA  LYS A 826       0.954   1.453   5.793  1.00  0.910          H  
ATOM  13391 1HB  LYS A 826      -1.095  -0.091   7.396  1.00  1.230          H  
ATOM  13392 2HB  LYS A 826      -1.253   0.380   5.717  1.00  1.230          H  
ATOM  13393 1HG  LYS A 826       0.777  -0.965   5.151  1.00  1.230          H  
ATOM  13394 2HG  LYS A 826       0.860  -1.497   6.836  1.00  1.230          H  
ATOM  13395 1HD  LYS A 826      -1.403  -2.493   6.642  1.00  1.230          H  
ATOM  13396 2HD  LYS A 826      -1.473  -1.990   4.946  1.00  1.230          H  
ATOM  13397 1HE  LYS A 826       0.490  -3.394   4.432  1.00  1.230          H  
ATOM  13398 2HE  LYS A 826       0.600  -3.875   6.135  1.00  1.230          H  
ATOM  13399 1HZ  LYS A 826      -0.524  -5.530   4.816  1.00  1.230          H  
ATOM  13400 2HZ  LYS A 826      -1.568  -4.891   5.923  1.00  1.230          H  
ATOM  13401 3HZ  LYS A 826      -1.670  -4.444   4.338  1.00  1.230          H  
ATOM  13402  N   ALA A 827       0.322   3.639   7.383  1.00  0.520          N  
ATOM  13403  CA  ALA A 827      -0.340   4.901   7.660  1.00  0.430          C  
ATOM  13404  C   ALA A 827      -0.477   5.740   6.410  1.00  0.420          C  
ATOM  13405  O   ALA A 827       0.286   5.586   5.456  1.00  0.480          O  
ATOM  13406  CB  ALA A 827       0.411   5.675   8.699  1.00  0.640          C  
ATOM  13407  H   ALA A 827       1.346   3.584   7.454  1.00  0.620          H  
ATOM  13408  HA  ALA A 827      -1.343   4.689   8.034  1.00  0.520          H  
ATOM  13409 1HB  ALA A 827      -0.118   6.589   8.888  1.00  0.770          H  
ATOM  13410 2HB  ALA A 827       0.480   5.096   9.609  1.00  0.770          H  
ATOM  13411 3HB  ALA A 827       1.380   5.885   8.323  1.00  0.770          H  
ATOM  13412  N   ILE A 828      -1.443   6.651   6.436  1.00  0.410          N  
ATOM  13413  CA  ILE A 828      -1.627   7.615   5.364  1.00  0.420          C  
ATOM  13414  C   ILE A 828      -0.925   8.906   5.761  1.00  0.410          C  
ATOM  13415  O   ILE A 828      -1.178   9.472   6.846  1.00  0.460          O  
ATOM  13416  CB  ILE A 828      -3.115   7.848   5.063  1.00  0.580          C  
ATOM  13417  CG1 ILE A 828      -3.845   6.503   4.707  1.00  0.580          C  
ATOM  13418  CG2 ILE A 828      -3.306   8.919   3.969  1.00  0.580          C  
ATOM  13419  CD1 ILE A 828      -3.297   5.726   3.519  1.00  0.580          C  
ATOM  13420  H   ILE A 828      -2.070   6.698   7.246  1.00  0.490          H  
ATOM  13421  HA  ILE A 828      -1.147   7.250   4.477  1.00  0.500          H  
ATOM  13422  HB  ILE A 828      -3.558   8.174   5.963  1.00  0.700          H  
ATOM  13423 1HG1 ILE A 828      -3.796   5.851   5.574  1.00  0.700          H  
ATOM  13424 2HG1 ILE A 828      -4.896   6.733   4.507  1.00  0.700          H  
ATOM  13425 1HG2 ILE A 828      -4.370   9.097   3.818  1.00  0.700          H  
ATOM  13426 2HG2 ILE A 828      -2.836   9.839   4.282  1.00  0.700          H  
ATOM  13427 3HG2 ILE A 828      -2.858   8.591   3.043  1.00  0.700          H  
ATOM  13428 1HD1 ILE A 828      -3.889   4.823   3.384  1.00  0.700          H  
ATOM  13429 2HD1 ILE A 828      -3.348   6.322   2.617  1.00  0.700          H  
ATOM  13430 3HD1 ILE A 828      -2.264   5.443   3.705  1.00  0.700          H  
ATOM  13431  N   THR A 829      -0.042   9.379   4.874  1.00  0.390          N  
ATOM  13432  CA  THR A 829       0.761  10.539   5.222  1.00  0.390          C  
ATOM  13433  C   THR A 829       0.609  11.752   4.297  1.00  0.380          C  
ATOM  13434  O   THR A 829       0.392  11.624   3.081  1.00  0.430          O  
ATOM  13435  CB  THR A 829       2.246  10.126   5.194  1.00  0.550          C  
ATOM  13436  OG1 THR A 829       2.612   9.769   3.865  1.00  0.550          O  
ATOM  13437  CG2 THR A 829       2.486   8.861   6.104  1.00  0.550          C  
ATOM  13438  H   THR A 829       0.096   8.889   3.978  1.00  0.470          H  
ATOM  13439  HA  THR A 829       0.497  10.856   6.230  1.00  0.470          H  
ATOM  13440  HB  THR A 829       2.842  10.968   5.506  1.00  0.660          H  
ATOM  13441  HG1 THR A 829       3.564   9.631   3.834  1.00  0.660          H  
ATOM  13442 1HG2 THR A 829       3.540   8.578   6.069  1.00  0.660          H  
ATOM  13443 2HG2 THR A 829       2.208   9.078   7.119  1.00  0.660          H  
ATOM  13444 3HG2 THR A 829       1.886   8.024   5.747  1.00  0.660          H  
ATOM  13445  N   LEU A 830       0.837  12.929   4.892  1.00  0.390          N  
ATOM  13446  CA  LEU A 830       0.884  14.224   4.213  1.00  0.380          C  
ATOM  13447  C   LEU A 830       2.221  14.875   4.488  1.00  0.380          C  
ATOM  13448  O   LEU A 830       2.744  14.765   5.596  1.00  0.410          O  
ATOM  13449  CB  LEU A 830      -0.244  15.173   4.685  1.00  0.540          C  
ATOM  13450  CG  LEU A 830      -0.324  16.630   4.025  1.00  0.540          C  
ATOM  13451  CD1 LEU A 830      -1.792  17.035   3.937  1.00  0.540          C  
ATOM  13452  CD2 LEU A 830       0.441  17.699   4.886  1.00  0.540          C  
ATOM  13453  H   LEU A 830       0.973  12.919   5.910  1.00  0.470          H  
ATOM  13454  HA  LEU A 830       0.779  14.060   3.148  1.00  0.460          H  
ATOM  13455 1HB  LEU A 830      -1.178  14.704   4.491  1.00  0.640          H  
ATOM  13456 2HB  LEU A 830      -0.139  15.301   5.749  1.00  0.640          H  
ATOM  13457  HG  LEU A 830       0.093  16.599   3.020  1.00  0.640          H  
ATOM  13458 1HD1 LEU A 830      -1.882  18.018   3.480  1.00  0.640          H  
ATOM  13459 2HD1 LEU A 830      -2.342  16.305   3.334  1.00  0.640          H  
ATOM  13460 3HD1 LEU A 830      -2.196  17.062   4.939  1.00  0.640          H  
ATOM  13461 1HD2 LEU A 830       0.352  18.673   4.406  1.00  0.640          H  
ATOM  13462 2HD2 LEU A 830       0.006  17.746   5.879  1.00  0.640          H  
ATOM  13463 3HD2 LEU A 830       1.485  17.462   4.977  1.00  0.640          H  
ATOM  13464  N   ALA A 831       2.771  15.559   3.505  1.00  0.360          N  
ATOM  13465  CA  ALA A 831       4.009  16.282   3.752  1.00  0.370          C  
ATOM  13466  C   ALA A 831       3.895  17.685   3.196  1.00  0.340          C  
ATOM  13467  O   ALA A 831       3.344  17.889   2.114  1.00  0.340          O  
ATOM  13468  CB  ALA A 831       5.174  15.542   3.161  1.00  0.510          C  
ATOM  13469  H   ALA A 831       2.287  15.586   2.598  1.00  0.430          H  
ATOM  13470  HA  ALA A 831       4.148  16.370   4.820  1.00  0.440          H  
ATOM  13471 1HB  ALA A 831       6.062  16.090   3.357  1.00  0.620          H  
ATOM  13472 2HB  ALA A 831       5.249  14.556   3.612  1.00  0.620          H  
ATOM  13473 3HB  ALA A 831       5.014  15.450   2.128  1.00  0.620          H  
ATOM  13474  N   ILE A 832       4.424  18.628   3.966  1.00  0.340          N  
ATOM  13475  CA  ILE A 832       4.367  20.069   3.714  1.00  0.340          C  
ATOM  13476  C   ILE A 832       5.729  20.778   3.646  1.00  0.330          C  
ATOM  13477  O   ILE A 832       6.582  20.579   4.515  1.00  0.320          O  
ATOM  13478  CB  ILE A 832       3.494  20.718   4.825  1.00  0.480          C  
ATOM  13479  CG1 ILE A 832       3.347  22.232   4.606  1.00  0.480          C  
ATOM  13480  CG2 ILE A 832       4.004  20.387   6.191  1.00  0.480          C  
ATOM  13481  CD1 ILE A 832       2.346  22.868   5.529  1.00  0.480          C  
ATOM  13482  H   ILE A 832       4.893  18.299   4.814  1.00  0.410          H  
ATOM  13483  HA  ILE A 832       3.867  20.214   2.766  1.00  0.410          H  
ATOM  13484  HB  ILE A 832       2.490  20.303   4.733  1.00  0.570          H  
ATOM  13485 1HG1 ILE A 832       4.305  22.722   4.743  1.00  0.570          H  
ATOM  13486 2HG1 ILE A 832       3.013  22.401   3.575  1.00  0.570          H  
ATOM  13487 1HG2 ILE A 832       3.360  20.781   6.959  1.00  0.570          H  
ATOM  13488 2HG2 ILE A 832       4.039  19.315   6.308  1.00  0.570          H  
ATOM  13489 3HG2 ILE A 832       4.987  20.804   6.305  1.00  0.570          H  
ATOM  13490 1HD1 ILE A 832       2.278  23.926   5.311  1.00  0.570          H  
ATOM  13491 2HD1 ILE A 832       1.396  22.405   5.410  1.00  0.570          H  
ATOM  13492 3HD1 ILE A 832       2.647  22.749   6.529  1.00  0.570          H  
ATOM  13493  N   GLY A 833       5.899  21.657   2.651  1.00  0.370          N  
ATOM  13494  CA  GLY A 833       7.159  22.408   2.522  1.00  0.400          C  
ATOM  13495  C   GLY A 833       7.168  23.479   1.424  1.00  0.340          C  
ATOM  13496  O   GLY A 833       6.119  23.838   0.883  1.00  0.350          O  
ATOM  13497  H   GLY A 833       5.148  21.747   1.957  1.00  0.440          H  
ATOM  13498 1HA  GLY A 833       7.389  22.878   3.477  1.00  0.480          H  
ATOM  13499 2HA  GLY A 833       7.968  21.710   2.339  1.00  0.480          H  
ATOM  13500  N   ASP A 834       8.360  23.992   1.104  1.00  0.400          N  
ATOM  13501  CA  ASP A 834       8.491  25.096   0.130  1.00  0.440          C  
ATOM  13502  C   ASP A 834       9.577  24.883  -0.943  1.00  0.460          C  
ATOM  13503  O   ASP A 834       9.272  24.809  -2.143  1.00  1.120          O  
ATOM  13504  CB  ASP A 834       8.664  26.473   0.820  1.00  0.600          C  
ATOM  13505  CG  ASP A 834       9.917  26.663   1.682  1.00  0.600          C  
ATOM  13506  OD1 ASP A 834      10.634  25.715   1.867  1.00  0.600          O  
ATOM  13507  OD2 ASP A 834      10.178  27.766   2.078  1.00  0.600          O  
ATOM  13508  H   ASP A 834       9.194  23.596   1.583  1.00  0.480          H  
ATOM  13509  HA  ASP A 834       7.547  25.170  -0.406  1.00  0.530          H  
ATOM  13510 1HB  ASP A 834       8.651  27.257   0.050  1.00  0.720          H  
ATOM  13511 2HB  ASP A 834       7.800  26.650   1.458  1.00  0.720          H  
ATOM  13512  N   GLY A 835      10.833  24.930  -0.545  1.00  0.550          N  
ATOM  13513  CA  GLY A 835      11.909  24.866  -1.505  1.00  0.470          C  
ATOM  13514  C   GLY A 835      12.309  23.467  -1.925  1.00  0.470          C  
ATOM  13515  O   GLY A 835      11.794  22.471  -1.413  1.00  0.700          O  
ATOM  13516  H   GLY A 835      11.032  25.001   0.451  1.00  0.660          H  
ATOM  13517 1HA  GLY A 835      11.617  25.436  -2.385  1.00  0.560          H  
ATOM  13518 2HA  GLY A 835      12.776  25.369  -1.080  1.00  0.560          H  
ATOM  13519  N   ALA A 836      13.368  23.407  -2.735  1.00  0.390          N  
ATOM  13520  CA  ALA A 836      13.914  22.178  -3.310  1.00  0.380          C  
ATOM  13521  C   ALA A 836      14.194  21.110  -2.284  1.00  0.360          C  
ATOM  13522  O   ALA A 836      13.914  19.933  -2.528  1.00  0.360          O  
ATOM  13523  CB  ALA A 836      15.225  22.494  -4.010  1.00  0.540          C  
ATOM  13524  H   ALA A 836      13.725  24.313  -3.063  1.00  0.470          H  
ATOM  13525  HA  ALA A 836      13.199  21.781  -4.022  1.00  0.460          H  
ATOM  13526 1HB  ALA A 836      15.616  21.588  -4.444  1.00  0.640          H  
ATOM  13527 2HB  ALA A 836      15.074  23.237  -4.778  1.00  0.640          H  
ATOM  13528 3HB  ALA A 836      15.935  22.881  -3.282  1.00  0.640          H  
ATOM  13529  N   ASN A 837      14.678  21.504  -1.115  1.00  0.350          N  
ATOM  13530  CA  ASN A 837      15.021  20.531  -0.081  1.00  0.360          C  
ATOM  13531  C   ASN A 837      13.849  19.624   0.297  1.00  0.370          C  
ATOM  13532  O   ASN A 837      14.047  18.481   0.713  1.00  0.420          O  
ATOM  13533  CB  ASN A 837      15.479  21.214   1.189  1.00  0.500          C  
ATOM  13534  CG  ASN A 837      16.186  20.253   2.169  1.00  0.500          C  
ATOM  13535  OD1 ASN A 837      15.587  19.634   3.048  1.00  0.500          O  
ATOM  13536  ND2 ASN A 837      17.475  20.141   2.034  1.00  0.500          N  
ATOM  13537  H   ASN A 837      14.877  22.503  -0.981  1.00  0.420          H  
ATOM  13538  HA  ASN A 837      15.826  19.908  -0.461  1.00  0.430          H  
ATOM  13539 1HB  ASN A 837      16.110  22.040   0.953  1.00  0.600          H  
ATOM  13540 2HB  ASN A 837      14.604  21.626   1.693  1.00  0.600          H  
ATOM  13541 1HD2 ASN A 837      18.003  19.564   2.654  1.00  0.600          H  
ATOM  13542 2HD2 ASN A 837      17.950  20.676   1.325  1.00  0.600          H  
ATOM  13543  N   ASP A 838      12.625  20.143   0.210  1.00  0.360          N  
ATOM  13544  CA  ASP A 838      11.457  19.412   0.649  1.00  0.380          C  
ATOM  13545  C   ASP A 838      10.776  18.570  -0.413  1.00  0.350          C  
ATOM  13546  O   ASP A 838       9.844  17.830  -0.088  1.00  0.350          O  
ATOM  13547  CB  ASP A 838      10.415  20.407   1.157  1.00  0.520          C  
ATOM  13548  CG  ASP A 838      10.821  21.192   2.383  1.00  0.520          C  
ATOM  13549  OD1 ASP A 838      11.599  20.704   3.190  1.00  0.520          O  
ATOM  13550  OD2 ASP A 838      10.319  22.298   2.527  1.00  0.520          O  
ATOM  13551  H   ASP A 838      12.484  21.078  -0.188  1.00  0.430          H  
ATOM  13552  HA  ASP A 838      11.757  18.751   1.461  1.00  0.460          H  
ATOM  13553 1HB  ASP A 838      10.161  21.106   0.352  1.00  0.630          H  
ATOM  13554 2HB  ASP A 838       9.524  19.862   1.415  1.00  0.630          H  
ATOM  13555  N   VAL A 839      11.207  18.637  -1.668  1.00  0.350          N  
ATOM  13556  CA  VAL A 839      10.428  17.922  -2.672  1.00  0.340          C  
ATOM  13557  C   VAL A 839      10.457  16.418  -2.487  1.00  0.340          C  
ATOM  13558  O   VAL A 839       9.427  15.754  -2.595  1.00  0.340          O  
ATOM  13559  CB  VAL A 839      10.844  18.257  -4.107  1.00  0.480          C  
ATOM  13560  CG1 VAL A 839      10.078  17.333  -5.085  1.00  0.480          C  
ATOM  13561  CG2 VAL A 839      10.503  19.681  -4.390  1.00  0.480          C  
ATOM  13562  H   VAL A 839      12.042  19.186  -1.914  1.00  0.420          H  
ATOM  13563  HA  VAL A 839       9.395  18.256  -2.576  1.00  0.410          H  
ATOM  13564  HB  VAL A 839      11.918  18.102  -4.244  1.00  0.580          H  
ATOM  13565 1HG1 VAL A 839      10.327  17.598  -6.098  1.00  0.580          H  
ATOM  13566 2HG1 VAL A 839      10.323  16.281  -4.927  1.00  0.580          H  
ATOM  13567 3HG1 VAL A 839       9.013  17.472  -4.938  1.00  0.580          H  
ATOM  13568 1HG2 VAL A 839      10.779  19.914  -5.412  1.00  0.580          H  
ATOM  13569 2HG2 VAL A 839       9.458  19.798  -4.269  1.00  0.580          H  
ATOM  13570 3HG2 VAL A 839      11.034  20.347  -3.703  1.00  0.580          H  
ATOM  13571  N   ASN A 840      11.629  15.860  -2.212  1.00  0.350          N  
ATOM  13572  CA  ASN A 840      11.750  14.417  -2.098  1.00  0.360          C  
ATOM  13573  C   ASN A 840      10.792  13.875  -0.999  1.00  0.440          C  
ATOM  13574  O   ASN A 840      10.241  12.771  -1.116  1.00  0.710          O  
ATOM  13575  CB  ASN A 840      13.224  14.085  -1.883  1.00  0.500          C  
ATOM  13576  CG  ASN A 840      13.640  12.660  -2.195  1.00  0.500          C  
ATOM  13577  OD1 ASN A 840      13.454  12.143  -3.301  1.00  0.500          O  
ATOM  13578  ND2 ASN A 840      14.231  12.031  -1.269  1.00  0.500          N  
ATOM  13579  H   ASN A 840      12.450  16.441  -2.122  1.00  0.420          H  
ATOM  13580  HA  ASN A 840      11.449  13.988  -3.041  1.00  0.430          H  
ATOM  13581 1HB  ASN A 840      13.826  14.755  -2.493  1.00  0.600          H  
ATOM  13582 2HB  ASN A 840      13.471  14.293  -0.847  1.00  0.600          H  
ATOM  13583 1HD2 ASN A 840      14.542  11.097  -1.419  1.00  0.600          H  
ATOM  13584 2HD2 ASN A 840      14.374  12.482  -0.372  1.00  0.600          H  
ATOM  13585  N   MET A 841      10.573  14.670   0.064  1.00  0.360          N  
ATOM  13586  CA  MET A 841       9.646  14.330   1.148  1.00  0.350          C  
ATOM  13587  C   MET A 841       8.191  14.401   0.656  1.00  0.370          C  
ATOM  13588  O   MET A 841       7.385  13.478   0.840  1.00  0.440          O  
ATOM  13589  CB  MET A 841       9.825  15.327   2.285  1.00  0.490          C  
ATOM  13590  CG  MET A 841       8.975  15.070   3.541  1.00  0.490          C  
ATOM  13591  SD  MET A 841       9.156  16.362   4.836  1.00  0.490          S  
ATOM  13592  CE  MET A 841       8.428  17.865   4.121  1.00  0.490          C  
ATOM  13593  H   MET A 841      11.069  15.551   0.124  1.00  0.430          H  
ATOM  13594  HA  MET A 841       9.851  13.320   1.488  1.00  0.420          H  
ATOM  13595 1HB  MET A 841      10.859  15.398   2.522  1.00  0.590          H  
ATOM  13596 2HB  MET A 841       9.535  16.304   1.917  1.00  0.590          H  
ATOM  13597 1HG  MET A 841       7.946  14.970   3.280  1.00  0.590          H  
ATOM  13598 2HG  MET A 841       9.296  14.124   3.976  1.00  0.590          H  
ATOM  13599 1HE  MET A 841       8.512  18.684   4.838  1.00  0.590          H  
ATOM  13600 2HE  MET A 841       8.960  18.145   3.213  1.00  0.590          H  
ATOM  13601 3HE  MET A 841       7.385  17.716   3.894  1.00  0.590          H  
ATOM  13602  N   ILE A 842       7.884  15.514  -0.001  1.00  0.370          N  
ATOM  13603  CA  ILE A 842       6.562  15.863  -0.493  1.00  0.400          C  
ATOM  13604  C   ILE A 842       6.043  14.889  -1.534  1.00  0.430          C  
ATOM  13605  O   ILE A 842       4.852  14.571  -1.536  1.00  0.470          O  
ATOM  13606  CB  ILE A 842       6.590  17.337  -0.920  1.00  0.550          C  
ATOM  13607  CG1 ILE A 842       6.728  18.101   0.411  1.00  0.550          C  
ATOM  13608  CG2 ILE A 842       5.402  17.797  -1.716  1.00  0.550          C  
ATOM  13609  CD1 ILE A 842       6.994  19.477   0.305  1.00  0.550          C  
ATOM  13610  H   ILE A 842       8.621  16.212  -0.117  1.00  0.440          H  
ATOM  13611  HA  ILE A 842       5.878  15.827   0.318  1.00  0.480          H  
ATOM  13612  HB  ILE A 842       7.486  17.503  -1.504  1.00  0.660          H  
ATOM  13613 1HG1 ILE A 842       5.824  17.976   1.000  1.00  0.660          H  
ATOM  13614 2HG1 ILE A 842       7.554  17.668   0.959  1.00  0.660          H  
ATOM  13615 1HG2 ILE A 842       5.488  18.850  -1.979  1.00  0.660          H  
ATOM  13616 2HG2 ILE A 842       5.317  17.220  -2.642  1.00  0.660          H  
ATOM  13617 3HG2 ILE A 842       4.558  17.664  -1.118  1.00  0.660          H  
ATOM  13618 1HD1 ILE A 842       7.109  19.846   1.285  1.00  0.660          H  
ATOM  13619 2HD1 ILE A 842       7.907  19.633  -0.254  1.00  0.660          H  
ATOM  13620 3HD1 ILE A 842       6.165  19.974  -0.175  1.00  0.660          H  
ATOM  13621  N   LYS A 843       6.902  14.429  -2.433  1.00  0.430          N  
ATOM  13622  CA  LYS A 843       6.500  13.454  -3.444  1.00  0.480          C  
ATOM  13623  C   LYS A 843       6.312  12.032  -2.869  1.00  0.500          C  
ATOM  13624  O   LYS A 843       5.844  11.143  -3.586  1.00  0.760          O  
ATOM  13625  CB  LYS A 843       7.486  13.373  -4.611  1.00  0.650          C  
ATOM  13626  CG  LYS A 843       8.789  12.672  -4.322  1.00  0.650          C  
ATOM  13627  CD  LYS A 843       9.637  12.616  -5.571  1.00  0.650          C  
ATOM  13628  CE  LYS A 843      10.981  11.934  -5.340  1.00  0.650          C  
ATOM  13629  NZ  LYS A 843      10.873  10.466  -5.045  1.00  0.650          N  
ATOM  13630  H   LYS A 843       7.862  14.785  -2.414  1.00  0.520          H  
ATOM  13631  HA  LYS A 843       5.541  13.774  -3.849  1.00  0.580          H  
ATOM  13632 1HB  LYS A 843       7.014  12.870  -5.451  1.00  0.780          H  
ATOM  13633 2HB  LYS A 843       7.736  14.388  -4.936  1.00  0.780          H  
ATOM  13634 1HG  LYS A 843       9.311  13.216  -3.551  1.00  0.780          H  
ATOM  13635 2HG  LYS A 843       8.608  11.662  -3.967  1.00  0.780          H  
ATOM  13636 1HD  LYS A 843       9.093  12.081  -6.344  1.00  0.780          H  
ATOM  13637 2HD  LYS A 843       9.825  13.636  -5.911  1.00  0.780          H  
ATOM  13638 1HE  LYS A 843      11.603  12.071  -6.213  1.00  0.780          H  
ATOM  13639 2HE  LYS A 843      11.438  12.407  -4.527  1.00  0.780          H  
ATOM  13640 1HZ  LYS A 843      11.806  10.101  -4.893  1.00  0.780          H  
ATOM  13641 2HZ  LYS A 843      10.324  10.314  -4.216  1.00  0.780          H  
ATOM  13642 3HZ  LYS A 843      10.446   9.988  -5.822  1.00  0.780          H  
ATOM  13643  N   THR A 844       6.785  11.781  -1.637  1.00  0.420          N  
ATOM  13644  CA  THR A 844       6.715  10.464  -1.011  1.00  0.420          C  
ATOM  13645  C   THR A 844       5.351  10.304  -0.360  1.00  0.390          C  
ATOM  13646  O   THR A 844       4.686   9.265  -0.468  1.00  0.510          O  
ATOM  13647  CB  THR A 844       7.840  10.265   0.038  1.00  0.590          C  
ATOM  13648  OG1 THR A 844       9.124  10.383  -0.599  1.00  0.590          O  
ATOM  13649  CG2 THR A 844       7.736   8.883   0.676  1.00  0.590          C  
ATOM  13650  H   THR A 844       7.138  12.544  -1.067  1.00  0.500          H  
ATOM  13651  HA  THR A 844       6.824   9.704  -1.781  1.00  0.500          H  
ATOM  13652  HB  THR A 844       7.759  11.017   0.815  1.00  0.710          H  
ATOM  13653  HG1 THR A 844       9.353  11.333  -0.761  1.00  0.710          H  
ATOM  13654 1HG2 THR A 844       8.535   8.774   1.397  1.00  0.710          H  
ATOM  13655 2HG2 THR A 844       6.785   8.770   1.177  1.00  0.710          H  
ATOM  13656 3HG2 THR A 844       7.831   8.118  -0.090  1.00  0.710          H  
ATOM  13657  N   ALA A 845       4.934  11.355   0.328  1.00  0.390          N  
ATOM  13658  CA  ALA A 845       3.679  11.381   1.070  1.00  0.380          C  
ATOM  13659  C   ALA A 845       2.493  11.133   0.148  1.00  0.410          C  
ATOM  13660  O   ALA A 845       2.566  11.393  -1.062  1.00  0.910          O  
ATOM  13661  CB  ALA A 845       3.529  12.707   1.769  1.00  0.540          C  
ATOM  13662  H   ALA A 845       5.565  12.162   0.382  1.00  0.470          H  
ATOM  13663  HA  ALA A 845       3.698  10.583   1.803  1.00  0.460          H  
ATOM  13664 1HB  ALA A 845       2.614  12.707   2.327  1.00  0.640          H  
ATOM  13665 2HB  ALA A 845       4.364  12.839   2.433  1.00  0.640          H  
ATOM  13666 3HB  ALA A 845       3.508  13.511   1.032  1.00  0.640          H  
ATOM  13667  N   HIS A 846       1.389  10.595   0.701  1.00  0.590          N  
ATOM  13668  CA  HIS A 846       0.220  10.343  -0.124  1.00  0.570          C  
ATOM  13669  C   HIS A 846      -0.231  11.670  -0.666  1.00  0.450          C  
ATOM  13670  O   HIS A 846      -0.571  11.776  -1.838  1.00  0.440          O  
ATOM  13671  CB  HIS A 846      -0.919   9.692   0.670  1.00  0.810          C  
ATOM  13672  CG  HIS A 846      -0.668   8.271   1.034  1.00  0.810          C  
ATOM  13673  ND1 HIS A 846       0.066   7.896   2.146  1.00  0.810          N  
ATOM  13674  CD2 HIS A 846      -1.053   7.120   0.425  1.00  0.810          C  
ATOM  13675  CE1 HIS A 846       0.115   6.563   2.196  1.00  0.810          C  
ATOM  13676  NE2 HIS A 846      -0.555   6.081   1.166  1.00  0.810          N  
ATOM  13677  H   HIS A 846       1.329  10.411   1.704  1.00  0.710          H  
ATOM  13678  HA  HIS A 846       0.478   9.698  -0.962  1.00  0.680          H  
ATOM  13679 1HB  HIS A 846      -1.093  10.251   1.588  1.00  0.970          H  
ATOM  13680 2HB  HIS A 846      -1.836   9.741   0.086  1.00  0.970          H  
ATOM  13681  HD2 HIS A 846      -1.648   7.038  -0.486  1.00  0.970          H  
ATOM  13682  HE1 HIS A 846       0.612   5.962   2.955  1.00  0.970          H  
ATOM  13683  HE2 HIS A 846      -0.685   5.097   0.957  1.00  0.970          H  
ATOM  13684  N   ILE A 847      -0.214  12.688   0.189  1.00  0.440          N  
ATOM  13685  CA  ILE A 847      -0.504  14.035  -0.270  1.00  0.420          C  
ATOM  13686  C   ILE A 847       0.628  15.003  -0.018  1.00  0.400          C  
ATOM  13687  O   ILE A 847       1.012  15.262   1.127  1.00  0.410          O  
ATOM  13688  CB  ILE A 847      -1.809  14.592   0.313  1.00  0.600          C  
ATOM  13689  CG1 ILE A 847      -2.982  13.733  -0.194  1.00  0.600          C  
ATOM  13690  CG2 ILE A 847      -1.946  16.065  -0.015  1.00  0.600          C  
ATOM  13691  CD1 ILE A 847      -4.288  14.107   0.350  1.00  0.600          C  
ATOM  13692  H   ILE A 847       0.028  12.490   1.167  1.00  0.530          H  
ATOM  13693  HA  ILE A 847      -0.643  13.995  -1.352  1.00  0.500          H  
ATOM  13694  HB  ILE A 847      -1.786  14.478   1.399  1.00  0.720          H  
ATOM  13695 1HG1 ILE A 847      -3.027  13.816  -1.278  1.00  0.720          H  
ATOM  13696 2HG1 ILE A 847      -2.803  12.693   0.067  1.00  0.720          H  
ATOM  13697 1HG2 ILE A 847      -2.843  16.475   0.413  1.00  0.720          H  
ATOM  13698 2HG2 ILE A 847      -1.115  16.616   0.389  1.00  0.720          H  
ATOM  13699 3HG2 ILE A 847      -1.963  16.177  -1.084  1.00  0.720          H  
ATOM  13700 1HD1 ILE A 847      -5.040  13.494  -0.056  1.00  0.720          H  
ATOM  13701 2HD1 ILE A 847      -4.286  14.013   1.427  1.00  0.720          H  
ATOM  13702 3HD1 ILE A 847      -4.509  15.104   0.070  1.00  0.720          H  
ATOM  13703  N   GLY A 848       1.151  15.556  -1.100  1.00  0.400          N  
ATOM  13704  CA  GLY A 848       2.207  16.539  -0.983  1.00  0.390          C  
ATOM  13705  C   GLY A 848       1.635  17.957  -1.053  1.00  0.370          C  
ATOM  13706  O   GLY A 848       0.869  18.278  -1.977  1.00  0.390          O  
ATOM  13707  H   GLY A 848       0.803  15.282  -2.031  1.00  0.480          H  
ATOM  13708 1HA  GLY A 848       2.756  16.396  -0.052  1.00  0.470          H  
ATOM  13709 2HA  GLY A 848       2.904  16.373  -1.802  1.00  0.470          H  
ATOM  13710  N   VAL A 849       2.072  18.846  -0.164  1.00  0.360          N  
ATOM  13711  CA  VAL A 849       1.584  20.209  -0.238  1.00  0.360          C  
ATOM  13712  C   VAL A 849       2.708  21.238  -0.201  1.00  0.360          C  
ATOM  13713  O   VAL A 849       3.588  21.190   0.664  1.00  0.400          O  
ATOM  13714  CB  VAL A 849       0.609  20.511   0.899  1.00  0.500          C  
ATOM  13715  CG1 VAL A 849       0.086  21.918   0.707  1.00  0.500          C  
ATOM  13716  CG2 VAL A 849      -0.493  19.461   0.946  1.00  0.500          C  
ATOM  13717  H   VAL A 849       2.688  18.555   0.595  1.00  0.430          H  
ATOM  13718  HA  VAL A 849       1.052  20.333  -1.176  1.00  0.430          H  
ATOM  13719  HB  VAL A 849       1.138  20.498   1.852  1.00  0.600          H  
ATOM  13720 1HG1 VAL A 849      -0.579  22.141   1.461  1.00  0.600          H  
ATOM  13721 2HG1 VAL A 849       0.884  22.651   0.728  1.00  0.600          H  
ATOM  13722 3HG1 VAL A 849      -0.427  21.981  -0.233  1.00  0.600          H  
ATOM  13723 1HG2 VAL A 849      -1.183  19.689   1.753  1.00  0.600          H  
ATOM  13724 2HG2 VAL A 849      -1.019  19.438   0.022  1.00  0.600          H  
ATOM  13725 3HG2 VAL A 849      -0.046  18.491   1.125  1.00  0.600          H  
ATOM  13726  N   GLY A 850       2.678  22.154  -1.148  1.00  0.350          N  
ATOM  13727  CA  GLY A 850       3.677  23.198  -1.172  1.00  0.360          C  
ATOM  13728  C   GLY A 850       3.143  24.485  -0.579  1.00  0.360          C  
ATOM  13729  O   GLY A 850       1.925  24.715  -0.557  1.00  0.390          O  
ATOM  13730  H   GLY A 850       1.901  22.153  -1.819  1.00  0.420          H  
ATOM  13731 1HA  GLY A 850       4.563  22.873  -0.639  1.00  0.430          H  
ATOM  13732 2HA  GLY A 850       3.983  23.381  -2.191  1.00  0.430          H  
ATOM  13733  N   ILE A 851       4.053  25.342  -0.174  1.00  0.360          N  
ATOM  13734  CA  ILE A 851       3.718  26.677   0.271  1.00  0.370          C  
ATOM  13735  C   ILE A 851       4.083  27.618  -0.868  1.00  0.400          C  
ATOM  13736  O   ILE A 851       5.149  27.507  -1.462  1.00  0.420          O  
ATOM  13737  CB  ILE A 851       4.356  27.053   1.622  1.00  0.510          C  
ATOM  13738  CG1 ILE A 851       3.801  26.067   2.713  1.00  0.510          C  
ATOM  13739  CG2 ILE A 851       3.998  28.536   1.974  1.00  0.510          C  
ATOM  13740  CD1 ILE A 851       4.500  26.112   4.048  1.00  0.510          C  
ATOM  13741  H   ILE A 851       5.021  25.021  -0.143  1.00  0.430          H  
ATOM  13742  HA  ILE A 851       2.648  26.724   0.418  1.00  0.440          H  
ATOM  13743  HB  ILE A 851       5.431  26.934   1.572  1.00  0.620          H  
ATOM  13744 1HG1 ILE A 851       2.743  26.282   2.867  1.00  0.620          H  
ATOM  13745 2HG1 ILE A 851       3.894  25.048   2.329  1.00  0.620          H  
ATOM  13746 1HG2 ILE A 851       4.433  28.808   2.928  1.00  0.620          H  
ATOM  13747 2HG2 ILE A 851       4.389  29.214   1.212  1.00  0.620          H  
ATOM  13748 3HG2 ILE A 851       2.913  28.647   2.032  1.00  0.620          H  
ATOM  13749 1HD1 ILE A 851       4.052  25.390   4.719  1.00  0.620          H  
ATOM  13750 2HD1 ILE A 851       5.558  25.866   3.910  1.00  0.620          H  
ATOM  13751 3HD1 ILE A 851       4.417  27.100   4.490  1.00  0.620          H  
ATOM  13752  N   SER A 852       3.150  28.494  -1.171  1.00  0.420          N  
ATOM  13753  CA  SER A 852       3.136  29.449  -2.275  1.00  0.460          C  
ATOM  13754  C   SER A 852       4.025  30.669  -2.066  1.00  0.560          C  
ATOM  13755  O   SER A 852       5.125  30.540  -1.540  1.00  0.690          O  
ATOM  13756  CB  SER A 852       1.710  29.839  -2.587  1.00  0.630          C  
ATOM  13757  OG  SER A 852       1.650  30.762  -3.638  1.00  0.630          O  
ATOM  13758  H   SER A 852       2.334  28.485  -0.572  1.00  0.500          H  
ATOM  13759  HA  SER A 852       3.521  28.926  -3.154  1.00  0.550          H  
ATOM  13760 1HB  SER A 852       1.142  28.941  -2.842  1.00  0.750          H  
ATOM  13761 2HB  SER A 852       1.261  30.259  -1.721  1.00  0.750          H  
ATOM  13762  HG  SER A 852       0.716  30.817  -3.891  1.00  0.750          H  
ATOM  13763  N   GLY A 853       3.554  31.848  -2.532  1.00  0.660          N  
ATOM  13764  CA  GLY A 853       4.266  33.113  -2.849  1.00  0.890          C  
ATOM  13765  C   GLY A 853       5.762  33.219  -2.535  1.00  0.780          C  
ATOM  13766  O   GLY A 853       6.427  32.801  -3.482  1.00  1.480          O  
ATOM  13767  H   GLY A 853       2.588  31.816  -2.828  1.00  0.790          H  
ATOM  13768 1HA  GLY A 853       4.118  33.316  -3.912  1.00  1.070          H  
ATOM  13769 2HA  GLY A 853       3.750  33.922  -2.328  1.00  1.070          H  
ATOM  13770  N   GLN A 854       6.167  32.898  -1.309  1.00  0.840          N  
ATOM  13771  CA  GLN A 854       7.496  33.405  -0.962  1.00  1.300          C  
ATOM  13772  C   GLN A 854       8.441  32.498  -1.755  1.00  1.030          C  
ATOM  13773  O   GLN A 854       8.770  31.490  -1.127  1.00  1.660          O  
ATOM  13774  CB  GLN A 854       7.802  33.352   0.544  1.00  1.640          C  
ATOM  13775  CG  GLN A 854       9.164  33.992   0.905  1.00  1.640          C  
ATOM  13776  CD  GLN A 854       9.510  34.019   2.386  1.00  1.640          C  
ATOM  13777  OE1 GLN A 854       8.778  33.524   3.252  1.00  1.640          O  
ATOM  13778  NE2 GLN A 854      10.676  34.606   2.679  1.00  1.640          N  
ATOM  13779  H   GLN A 854       6.111  31.897  -1.162  1.00  1.010          H  
ATOM  13780  HA  GLN A 854       7.615  34.428  -1.326  1.00  1.560          H  
ATOM  13781 1HB  GLN A 854       7.023  33.875   1.089  1.00  1.960          H  
ATOM  13782 2HB  GLN A 854       7.804  32.315   0.885  1.00  1.960          H  
ATOM  13783 1HG  GLN A 854       9.951  33.420   0.419  1.00  1.960          H  
ATOM  13784 2HG  GLN A 854       9.182  35.017   0.530  1.00  1.960          H  
ATOM  13785 1HE2 GLN A 854      11.018  34.654   3.641  1.00  1.960          H  
ATOM  13786 2HE2 GLN A 854      11.238  34.988   1.943  1.00  1.960          H  
ATOM  13787  N   GLU A 855       9.438  33.130  -2.348  1.00  0.910          N  
ATOM  13788  CA  GLU A 855       9.940  32.643  -3.645  1.00  1.070          C  
ATOM  13789  C   GLU A 855      10.175  31.120  -3.894  1.00  0.870          C  
ATOM  13790  O   GLU A 855      10.331  30.734  -5.056  1.00  1.230          O  
ATOM  13791  CB  GLU A 855      11.264  33.340  -3.929  1.00  1.430          C  
ATOM  13792  CG  GLU A 855      11.171  34.858  -3.985  1.00  1.430          C  
ATOM  13793  CD  GLU A 855      11.254  35.478  -2.603  1.00  1.430          C  
ATOM  13794  OE1 GLU A 855      11.402  34.734  -1.649  1.00  1.430          O  
ATOM  13795  OE2 GLU A 855      11.171  36.673  -2.497  1.00  1.430          O  
ATOM  13796  H   GLU A 855      10.221  33.403  -1.747  1.00  1.090          H  
ATOM  13797  HA  GLU A 855       9.210  32.969  -4.391  1.00  1.280          H  
ATOM  13798 1HB  GLU A 855      11.982  33.066  -3.162  1.00  1.720          H  
ATOM  13799 2HB  GLU A 855      11.659  32.995  -4.884  1.00  1.720          H  
ATOM  13800 1HG  GLU A 855      11.972  35.248  -4.604  1.00  1.720          H  
ATOM  13801 2HG  GLU A 855      10.223  35.136  -4.445  1.00  1.720          H  
ATOM  13802  N   GLY A 856      10.311  30.272  -2.869  1.00  0.710          N  
ATOM  13803  CA  GLY A 856      10.563  28.860  -3.144  1.00  0.750          C  
ATOM  13804  C   GLY A 856       9.314  28.181  -3.725  1.00  0.740          C  
ATOM  13805  O   GLY A 856       8.251  28.154  -3.107  1.00  1.300          O  
ATOM  13806  H   GLY A 856      10.143  30.591  -1.920  1.00  0.850          H  
ATOM  13807 1HA  GLY A 856      11.401  28.764  -3.834  1.00  0.900          H  
ATOM  13808 2HA  GLY A 856      10.853  28.362  -2.218  1.00  0.900          H  
ATOM  13809  N   MET A 857       9.455  27.582  -4.912  1.00  0.500          N  
ATOM  13810  CA  MET A 857       8.329  26.890  -5.547  1.00  0.500          C  
ATOM  13811  C   MET A 857       8.560  25.435  -5.895  1.00  0.420          C  
ATOM  13812  O   MET A 857       7.671  24.779  -6.431  1.00  0.420          O  
ATOM  13813  CB  MET A 857       7.893  27.585  -6.827  1.00  0.700          C  
ATOM  13814  CG  MET A 857       7.295  28.938  -6.657  1.00  0.700          C  
ATOM  13815  SD  MET A 857       6.842  29.682  -8.249  1.00  0.700          S  
ATOM  13816  CE  MET A 857       5.535  28.591  -8.904  1.00  0.700          C  
ATOM  13817  H   MET A 857      10.349  27.650  -5.381  1.00  0.600          H  
ATOM  13818  HA  MET A 857       7.494  26.920  -4.849  1.00  0.600          H  
ATOM  13819 1HB  MET A 857       8.747  27.678  -7.496  1.00  0.840          H  
ATOM  13820 2HB  MET A 857       7.167  26.957  -7.320  1.00  0.840          H  
ATOM  13821 1HG  MET A 857       6.408  28.875  -6.023  1.00  0.840          H  
ATOM  13822 2HG  MET A 857       8.018  29.591  -6.160  1.00  0.840          H  
ATOM  13823 1HE  MET A 857       5.186  28.987  -9.866  1.00  0.840          H  
ATOM  13824 2HE  MET A 857       5.918  27.587  -9.063  1.00  0.840          H  
ATOM  13825 3HE  MET A 857       4.698  28.557  -8.206  1.00  0.840          H  
ATOM  13826  N   GLN A 858       9.704  24.868  -5.578  1.00  0.430          N  
ATOM  13827  CA  GLN A 858       9.913  23.503  -6.039  1.00  0.420          C  
ATOM  13828  C   GLN A 858       8.903  22.535  -5.429  1.00  0.400          C  
ATOM  13829  O   GLN A 858       8.450  21.603  -6.101  1.00  0.430          O  
ATOM  13830  CB  GLN A 858      11.330  23.072  -5.731  1.00  0.590          C  
ATOM  13831  CG  GLN A 858      12.386  23.847  -6.493  1.00  0.590          C  
ATOM  13832  CD  GLN A 858      12.276  23.659  -7.961  1.00  0.590          C  
ATOM  13833  OE1 GLN A 858      12.238  22.523  -8.427  1.00  0.590          O  
ATOM  13834  NE2 GLN A 858      12.211  24.759  -8.704  1.00  0.590          N  
ATOM  13835  H   GLN A 858      10.425  25.361  -5.069  1.00  0.520          H  
ATOM  13836  HA  GLN A 858       9.769  23.479  -7.120  1.00  0.500          H  
ATOM  13837 1HB  GLN A 858      11.494  23.205  -4.682  1.00  0.710          H  
ATOM  13838 2HB  GLN A 858      11.459  22.028  -5.963  1.00  0.710          H  
ATOM  13839 1HG  GLN A 858      12.294  24.909  -6.261  1.00  0.710          H  
ATOM  13840 2HG  GLN A 858      13.355  23.492  -6.197  1.00  0.710          H  
ATOM  13841 1HE2 GLN A 858      12.129  24.684  -9.699  1.00  0.710          H  
ATOM  13842 2HE2 GLN A 858      12.240  25.662  -8.273  1.00  0.710          H  
ATOM  13843  N   ALA A 859       8.503  22.785  -4.172  1.00  0.400          N  
ATOM  13844  CA  ALA A 859       7.550  21.940  -3.465  1.00  0.410          C  
ATOM  13845  C   ALA A 859       6.129  22.262  -3.858  1.00  0.410          C  
ATOM  13846  O   ALA A 859       5.208  21.599  -3.415  1.00  0.570          O  
ATOM  13847  CB  ALA A 859       7.704  22.107  -1.982  1.00  0.570          C  
ATOM  13848  H   ALA A 859       8.892  23.586  -3.659  1.00  0.480          H  
ATOM  13849  HA  ALA A 859       7.731  20.906  -3.730  1.00  0.490          H  
ATOM  13850 1HB  ALA A 859       7.009  21.487  -1.505  1.00  0.680          H  
ATOM  13851 2HB  ALA A 859       8.725  21.846  -1.677  1.00  0.680          H  
ATOM  13852 3HB  ALA A 859       7.488  23.123  -1.725  1.00  0.680          H  
ATOM  13853  N   VAL A 860       5.940  23.309  -4.651  1.00  0.370          N  
ATOM  13854  CA  VAL A 860       4.635  23.739  -5.114  1.00  0.400          C  
ATOM  13855  C   VAL A 860       4.388  23.039  -6.412  1.00  0.400          C  
ATOM  13856  O   VAL A 860       3.336  22.449  -6.643  1.00  0.470          O  
ATOM  13857  CB  VAL A 860       4.589  25.269  -5.306  1.00  0.550          C  
ATOM  13858  CG1 VAL A 860       3.282  25.699  -5.909  1.00  0.550          C  
ATOM  13859  CG2 VAL A 860       4.774  25.929  -3.965  1.00  0.550          C  
ATOM  13860  H   VAL A 860       6.753  23.799  -5.012  1.00  0.440          H  
ATOM  13861  HA  VAL A 860       3.867  23.439  -4.407  1.00  0.480          H  
ATOM  13862  HB  VAL A 860       5.376  25.575  -5.981  1.00  0.660          H  
ATOM  13863 1HG1 VAL A 860       3.276  26.783  -6.026  1.00  0.660          H  
ATOM  13864 2HG1 VAL A 860       3.140  25.232  -6.882  1.00  0.660          H  
ATOM  13865 3HG1 VAL A 860       2.496  25.401  -5.252  1.00  0.660          H  
ATOM  13866 1HG2 VAL A 860       4.757  27.012  -4.084  1.00  0.660          H  
ATOM  13867 2HG2 VAL A 860       3.970  25.629  -3.300  1.00  0.660          H  
ATOM  13868 3HG2 VAL A 860       5.729  25.639  -3.522  1.00  0.660          H  
ATOM  13869  N   MET A 861       5.371  23.114  -7.274  1.00  0.380          N  
ATOM  13870  CA  MET A 861       5.252  22.507  -8.562  1.00  0.420          C  
ATOM  13871  C   MET A 861       5.109  20.996  -8.401  1.00  0.420          C  
ATOM  13872  O   MET A 861       4.150  20.395  -8.895  1.00  0.610          O  
ATOM  13873  CB  MET A 861       6.462  22.928  -9.341  1.00  0.570          C  
ATOM  13874  CG  MET A 861       6.415  24.398  -9.613  1.00  0.570          C  
ATOM  13875  SD  MET A 861       7.895  25.057 -10.268  1.00  0.570          S  
ATOM  13876  CE  MET A 861       7.852  24.399 -11.897  1.00  0.570          C  
ATOM  13877  H   MET A 861       6.218  23.624  -7.022  1.00  0.460          H  
ATOM  13878  HA  MET A 861       4.360  22.886  -9.047  1.00  0.500          H  
ATOM  13879 1HB  MET A 861       7.375  22.690  -8.787  1.00  0.690          H  
ATOM  13880 2HB  MET A 861       6.475  22.398 -10.282  1.00  0.690          H  
ATOM  13881 1HG  MET A 861       5.625  24.561 -10.317  1.00  0.690          H  
ATOM  13882 2HG  MET A 861       6.171  24.947  -8.705  1.00  0.690          H  
ATOM  13883 1HE  MET A 861       8.696  24.751 -12.449  1.00  0.690          H  
ATOM  13884 2HE  MET A 861       7.874  23.312 -11.874  1.00  0.690          H  
ATOM  13885 3HE  MET A 861       6.948  24.721 -12.389  1.00  0.690          H  
ATOM  13886  N   SER A 862       5.988  20.386  -7.600  1.00  0.360          N  
ATOM  13887  CA  SER A 862       5.909  18.955  -7.348  1.00  0.420          C  
ATOM  13888  C   SER A 862       4.985  18.656  -6.165  1.00  0.550          C  
ATOM  13889  O   SER A 862       5.425  18.151  -5.131  1.00  1.170          O  
ATOM  13890  CB  SER A 862       7.288  18.379  -7.090  1.00  0.560          C  
ATOM  13891  OG  SER A 862       8.111  18.461  -8.230  1.00  0.560          O  
ATOM  13892  H   SER A 862       6.762  20.908  -7.182  1.00  0.430          H  
ATOM  13893  HA  SER A 862       5.499  18.472  -8.235  1.00  0.500          H  
ATOM  13894 1HB  SER A 862       7.748  18.934  -6.274  1.00  0.680          H  
ATOM  13895 2HB  SER A 862       7.200  17.340  -6.775  1.00  0.680          H  
ATOM  13896  HG  SER A 862       8.932  18.013  -7.993  1.00  0.680          H  
ATOM  13897  N   SER A 863       3.694  18.938  -6.336  1.00  0.390          N  
ATOM  13898  CA  SER A 863       2.724  18.752  -5.250  1.00  0.340          C  
ATOM  13899  C   SER A 863       1.339  18.377  -5.736  1.00  0.360          C  
ATOM  13900  O   SER A 863       1.080  18.271  -6.946  1.00  0.390          O  
ATOM  13901  CB  SER A 863       2.528  20.004  -4.450  1.00  0.500          C  
ATOM  13902  OG  SER A 863       1.773  20.932  -5.163  1.00  0.500          O  
ATOM  13903  H   SER A 863       3.437  19.351  -7.233  1.00  0.470          H  
ATOM  13904  HA  SER A 863       3.081  17.957  -4.594  1.00  0.410          H  
ATOM  13905 1HB  SER A 863       2.050  19.786  -3.512  1.00  0.600          H  
ATOM  13906 2HB  SER A 863       3.465  20.411  -4.234  1.00  0.600          H  
ATOM  13907  HG  SER A 863       2.396  21.425  -5.715  1.00  0.600          H  
ATOM  13908  N   ASP A 864       0.475  18.101  -4.756  1.00  0.380          N  
ATOM  13909  CA  ASP A 864      -0.922  17.781  -4.941  1.00  0.420          C  
ATOM  13910  C   ASP A 864      -1.789  19.022  -4.633  1.00  0.430          C  
ATOM  13911  O   ASP A 864      -2.864  19.206  -5.226  1.00  0.530          O  
ATOM  13912  CB  ASP A 864      -1.242  16.569  -4.075  1.00  0.570          C  
ATOM  13913  CG  ASP A 864      -0.395  15.317  -4.537  1.00  0.570          C  
ATOM  13914  OD1 ASP A 864      -0.520  14.915  -5.686  1.00  0.570          O  
ATOM  13915  OD2 ASP A 864       0.403  14.808  -3.734  1.00  0.570          O  
ATOM  13916  H   ASP A 864       0.803  18.177  -3.799  1.00  0.460          H  
ATOM  13917  HA  ASP A 864      -1.078  17.521  -5.980  1.00  0.500          H  
ATOM  13918 1HB  ASP A 864      -0.991  16.804  -3.046  1.00  0.690          H  
ATOM  13919 2HB  ASP A 864      -2.305  16.340  -4.113  1.00  0.690          H  
ATOM  13920  N   TYR A 865      -1.327  19.851  -3.671  1.00  0.380          N  
ATOM  13921  CA  TYR A 865      -2.005  21.105  -3.263  1.00  0.380          C  
ATOM  13922  C   TYR A 865      -0.987  22.231  -3.013  1.00  0.380          C  
ATOM  13923  O   TYR A 865       0.182  21.951  -2.721  1.00  0.370          O  
ATOM  13924  CB  TYR A 865      -2.856  20.929  -2.011  1.00  0.530          C  
ATOM  13925  CG  TYR A 865      -3.860  19.900  -2.122  1.00  0.530          C  
ATOM  13926  CD1 TYR A 865      -3.507  18.623  -1.828  1.00  0.530          C  
ATOM  13927  CD2 TYR A 865      -5.136  20.202  -2.535  1.00  0.530          C  
ATOM  13928  CE1 TYR A 865      -4.407  17.628  -1.967  1.00  0.530          C  
ATOM  13929  CE2 TYR A 865      -6.035  19.191  -2.674  1.00  0.530          C  
ATOM  13930  CZ  TYR A 865      -5.650  17.910  -2.391  1.00  0.530          C  
ATOM  13931  OH  TYR A 865      -6.491  16.900  -2.533  1.00  0.530          O  
ATOM  13932  H   TYR A 865      -0.470  19.578  -3.190  1.00  0.460          H  
ATOM  13933  HA  TYR A 865      -2.652  21.433  -4.074  1.00  0.460          H  
ATOM  13934 1HB  TYR A 865      -2.245  20.729  -1.172  1.00  0.640          H  
ATOM  13935 2HB  TYR A 865      -3.376  21.861  -1.846  1.00  0.640          H  
ATOM  13936  HD1 TYR A 865      -2.493  18.409  -1.504  1.00  0.640          H  
ATOM  13937  HD2 TYR A 865      -5.420  21.229  -2.764  1.00  0.640          H  
ATOM  13938  HE1 TYR A 865      -4.138  16.599  -1.756  1.00  0.640          H  
ATOM  13939  HE2 TYR A 865      -7.046  19.393  -3.016  1.00  0.640          H  
ATOM  13940  HH  TYR A 865      -7.297  17.207  -2.979  1.00  0.640          H  
ATOM  13941  N   SER A 866      -1.457  23.489  -3.044  1.00  0.400          N  
ATOM  13942  CA  SER A 866      -0.639  24.679  -2.762  1.00  0.400          C  
ATOM  13943  C   SER A 866      -1.356  25.790  -1.977  1.00  0.390          C  
ATOM  13944  O   SER A 866      -2.479  26.192  -2.305  1.00  0.420          O  
ATOM  13945  CB  SER A 866      -0.133  25.273  -4.049  1.00  0.560          C  
ATOM  13946  OG  SER A 866       0.559  26.466  -3.793  1.00  0.560          O  
ATOM  13947  H   SER A 866      -2.430  23.637  -3.315  1.00  0.480          H  
ATOM  13948  HA  SER A 866       0.211  24.356  -2.171  1.00  0.480          H  
ATOM  13949 1HB  SER A 866       0.521  24.556  -4.536  1.00  0.670          H  
ATOM  13950 2HB  SER A 866      -0.975  25.462  -4.716  1.00  0.670          H  
ATOM  13951  HG  SER A 866       1.028  26.681  -4.604  1.00  0.670          H  
ATOM  13952  N   PHE A 867      -0.716  26.259  -0.891  1.00  0.400          N  
ATOM  13953  CA  PHE A 867      -1.336  27.291  -0.043  1.00  0.420          C  
ATOM  13954  C   PHE A 867      -0.382  28.412   0.327  1.00  0.390          C  
ATOM  13955  O   PHE A 867       0.826  28.232   0.321  1.00  0.480          O  
ATOM  13956  CB  PHE A 867      -1.858  26.659   1.237  1.00  0.580          C  
ATOM  13957  CG  PHE A 867      -2.828  25.585   0.956  1.00  0.580          C  
ATOM  13958  CD1 PHE A 867      -2.356  24.355   0.732  1.00  0.580          C  
ATOM  13959  CD2 PHE A 867      -4.182  25.774   0.920  1.00  0.580          C  
ATOM  13960  CE1 PHE A 867      -3.160  23.345   0.444  1.00  0.580          C  
ATOM  13961  CE2 PHE A 867      -5.008  24.716   0.633  1.00  0.580          C  
ATOM  13962  CZ  PHE A 867      -4.480  23.523   0.374  1.00  0.580          C  
ATOM  13963  H   PHE A 867       0.212  25.875  -0.675  1.00  0.480          H  
ATOM  13964  HA  PHE A 867      -2.172  27.730  -0.589  1.00  0.500          H  
ATOM  13965 1HB  PHE A 867      -1.028  26.246   1.802  1.00  0.700          H  
ATOM  13966 2HB  PHE A 867      -2.340  27.412   1.854  1.00  0.700          H  
ATOM  13967  HD1 PHE A 867      -1.288  24.210   0.782  1.00  0.700          H  
ATOM  13968  HD2 PHE A 867      -4.596  26.760   1.124  1.00  0.700          H  
ATOM  13969  HE1 PHE A 867      -2.743  22.377   0.273  1.00  0.700          H  
ATOM  13970  HE2 PHE A 867      -6.085  24.835   0.604  1.00  0.700          H  
ATOM  13971  HZ  PHE A 867      -5.111  22.687   0.129  1.00  0.700          H  
ATOM  13972  N   ALA A 868      -0.922  29.588   0.609  1.00  0.380          N  
ATOM  13973  CA  ALA A 868      -0.116  30.741   1.027  1.00  0.420          C  
ATOM  13974  C   ALA A 868       0.609  30.577   2.363  1.00  0.450          C  
ATOM  13975  O   ALA A 868       1.711  31.095   2.539  1.00  0.560          O  
ATOM  13976  CB  ALA A 868      -1.001  31.947   1.118  1.00  0.570          C  
ATOM  13977  H   ALA A 868      -1.930  29.686   0.550  1.00  0.460          H  
ATOM  13978  HA  ALA A 868       0.640  30.917   0.268  1.00  0.500          H  
ATOM  13979 1HB  ALA A 868      -0.388  32.796   1.374  1.00  0.690          H  
ATOM  13980 2HB  ALA A 868      -1.495  32.123   0.176  1.00  0.690          H  
ATOM  13981 3HB  ALA A 868      -1.746  31.775   1.885  1.00  0.690          H  
ATOM  13982  N   GLN A 869      -0.041  29.929   3.329  1.00  0.430          N  
ATOM  13983  CA  GLN A 869       0.512  29.783   4.679  1.00  0.480          C  
ATOM  13984  C   GLN A 869       0.239  28.406   5.278  1.00  0.440          C  
ATOM  13985  O   GLN A 869      -0.837  27.851   5.052  1.00  0.460          O  
ATOM  13986  CB  GLN A 869      -0.096  30.848   5.602  1.00  0.650          C  
ATOM  13987  CG  GLN A 869       0.221  32.302   5.260  1.00  0.650          C  
ATOM  13988  CD  GLN A 869      -0.435  33.257   6.248  1.00  0.650          C  
ATOM  13989  OE1 GLN A 869      -1.669  33.267   6.380  1.00  0.650          O  
ATOM  13990  NE2 GLN A 869       0.368  34.052   6.944  1.00  0.650          N  
ATOM  13991  H   GLN A 869      -0.944  29.525   3.122  1.00  0.520          H  
ATOM  13992  HA  GLN A 869       1.595  29.917   4.630  1.00  0.580          H  
ATOM  13993 1HB  GLN A 869      -1.178  30.754   5.579  1.00  0.780          H  
ATOM  13994 2HB  GLN A 869       0.226  30.668   6.631  1.00  0.780          H  
ATOM  13995 1HG  GLN A 869       1.300  32.453   5.279  1.00  0.780          H  
ATOM  13996 2HG  GLN A 869      -0.167  32.532   4.273  1.00  0.780          H  
ATOM  13997 1HE2 GLN A 869      -0.032  34.722   7.632  1.00  0.780          H  
ATOM  13998 2HE2 GLN A 869       1.356  34.020   6.803  1.00  0.780          H  
ATOM  13999  N   PHE A 870       1.123  27.959   6.191  1.00  0.450          N  
ATOM  14000  CA  PHE A 870       1.024  26.682   6.942  1.00  0.440          C  
ATOM  14001  C   PHE A 870      -0.364  26.378   7.490  1.00  0.430          C  
ATOM  14002  O   PHE A 870      -0.832  25.232   7.422  1.00  0.440          O  
ATOM  14003  CB  PHE A 870       1.972  26.718   8.141  1.00  0.620          C  
ATOM  14004  CG  PHE A 870       2.037  25.439   9.018  1.00  0.620          C  
ATOM  14005  CD1 PHE A 870       2.857  24.425   8.656  1.00  0.620          C  
ATOM  14006  CD2 PHE A 870       1.305  25.281  10.185  1.00  0.620          C  
ATOM  14007  CE1 PHE A 870       2.974  23.268   9.405  1.00  0.620          C  
ATOM  14008  CE2 PHE A 870       1.422  24.131  10.952  1.00  0.620          C  
ATOM  14009  CZ  PHE A 870       2.253  23.123  10.558  1.00  0.620          C  
ATOM  14010  H   PHE A 870       1.980  28.516   6.341  1.00  0.540          H  
ATOM  14011  HA  PHE A 870       1.316  25.875   6.272  1.00  0.530          H  
ATOM  14012 1HB  PHE A 870       2.953  26.916   7.762  1.00  0.740          H  
ATOM  14013 2HB  PHE A 870       1.712  27.559   8.786  1.00  0.740          H  
ATOM  14014  HD1 PHE A 870       3.428  24.553   7.752  1.00  0.740          H  
ATOM  14015  HD2 PHE A 870       0.637  26.081  10.501  1.00  0.740          H  
ATOM  14016  HE1 PHE A 870       3.649  22.477   9.077  1.00  0.740          H  
ATOM  14017  HE2 PHE A 870       0.856  24.026  11.864  1.00  0.740          H  
ATOM  14018  HZ  PHE A 870       2.344  22.218  11.161  1.00  0.740          H  
ATOM  14019  N   ARG A 871      -1.011  27.414   8.028  1.00  0.430          N  
ATOM  14020  CA  ARG A 871      -2.301  27.327   8.689  1.00  0.440          C  
ATOM  14021  C   ARG A 871      -3.390  26.672   7.861  1.00  0.440          C  
ATOM  14022  O   ARG A 871      -4.394  26.228   8.416  1.00  0.470          O  
ATOM  14023  CB  ARG A 871      -2.796  28.705   9.088  1.00  0.610          C  
ATOM  14024  CG  ARG A 871      -3.196  29.607   7.921  1.00  0.610          C  
ATOM  14025  CD  ARG A 871      -3.557  30.959   8.379  1.00  0.610          C  
ATOM  14026  NE  ARG A 871      -3.943  31.840   7.266  1.00  0.610          N  
ATOM  14027  CZ  ARG A 871      -5.196  31.938   6.723  1.00  0.610          C  
ATOM  14028  NH1 ARG A 871      -6.195  31.182   7.165  1.00  0.610          N  
ATOM  14029  NH2 ARG A 871      -5.426  32.800   5.749  1.00  0.610          N  
ATOM  14030  H   ARG A 871      -0.550  28.313   8.029  1.00  0.520          H  
ATOM  14031  HA  ARG A 871      -2.167  26.739   9.588  1.00  0.530          H  
ATOM  14032 1HB  ARG A 871      -3.658  28.599   9.745  1.00  0.730          H  
ATOM  14033 2HB  ARG A 871      -2.020  29.214   9.653  1.00  0.730          H  
ATOM  14034 1HG  ARG A 871      -2.371  29.682   7.227  1.00  0.730          H  
ATOM  14035 2HG  ARG A 871      -4.058  29.190   7.406  1.00  0.730          H  
ATOM  14036 1HD  ARG A 871      -4.377  30.908   9.092  1.00  0.730          H  
ATOM  14037 2HD  ARG A 871      -2.684  31.403   8.871  1.00  0.730          H  
ATOM  14038  HE  ARG A 871      -3.204  32.452   6.885  1.00  0.730          H  
ATOM  14039 1HH1 ARG A 871      -6.043  30.522   7.906  1.00  0.730          H  
ATOM  14040 2HH1 ARG A 871      -7.139  31.256   6.730  1.00  0.730          H  
ATOM  14041 1HH2 ARG A 871      -4.686  33.391   5.396  1.00  0.730          H  
ATOM  14042 2HH2 ARG A 871      -6.366  32.900   5.373  1.00  0.730          H  
ATOM  14043  N   TYR A 872      -3.231  26.579   6.536  1.00  0.440          N  
ATOM  14044  CA  TYR A 872      -4.259  25.960   5.703  1.00  0.510          C  
ATOM  14045  C   TYR A 872      -4.673  24.585   6.221  1.00  0.500          C  
ATOM  14046  O   TYR A 872      -5.807  24.154   6.013  1.00  0.510          O  
ATOM  14047  CB  TYR A 872      -3.775  25.753   4.281  1.00  0.690          C  
ATOM  14048  CG  TYR A 872      -2.795  24.585   4.144  1.00  0.690          C  
ATOM  14049  CD1 TYR A 872      -3.250  23.300   3.941  1.00  0.690          C  
ATOM  14050  CD2 TYR A 872      -1.468  24.800   4.196  1.00  0.690          C  
ATOM  14051  CE1 TYR A 872      -2.373  22.278   3.840  1.00  0.690          C  
ATOM  14052  CE2 TYR A 872      -0.618  23.796   4.078  1.00  0.690          C  
ATOM  14053  CZ  TYR A 872      -1.063  22.526   3.920  1.00  0.690          C  
ATOM  14054  OH  TYR A 872      -0.178  21.485   3.815  1.00  0.690          O  
ATOM  14055  H   TYR A 872      -2.377  26.945   6.099  1.00  0.530          H  
ATOM  14056  HA  TYR A 872      -5.137  26.604   5.700  1.00  0.610          H  
ATOM  14057 1HB  TYR A 872      -4.623  25.560   3.644  1.00  0.820          H  
ATOM  14058 2HB  TYR A 872      -3.288  26.660   3.933  1.00  0.820          H  
ATOM  14059  HD1 TYR A 872      -4.293  23.115   3.882  1.00  0.820          H  
ATOM  14060  HD2 TYR A 872      -1.089  25.770   4.325  1.00  0.820          H  
ATOM  14061  HE1 TYR A 872      -2.706  21.267   3.699  1.00  0.820          H  
ATOM  14062  HE2 TYR A 872       0.423  24.008   4.113  1.00  0.820          H  
ATOM  14063  HH  TYR A 872      -0.658  20.658   3.724  1.00  0.820          H  
ATOM  14064  N   LEU A 873      -3.791  23.893   6.949  1.00  0.510          N  
ATOM  14065  CA  LEU A 873      -4.077  22.549   7.428  1.00  0.550          C  
ATOM  14066  C   LEU A 873      -5.320  22.512   8.309  1.00  0.530          C  
ATOM  14067  O   LEU A 873      -6.062  21.519   8.297  1.00  0.550          O  
ATOM  14068  CB  LEU A 873      -2.867  22.037   8.204  1.00  0.750          C  
ATOM  14069  CG  LEU A 873      -1.600  21.705   7.401  1.00  0.750          C  
ATOM  14070  CD1 LEU A 873      -0.416  21.538   8.335  1.00  0.750          C  
ATOM  14071  CD2 LEU A 873      -1.814  20.380   6.658  1.00  0.750          C  
ATOM  14072  H   LEU A 873      -2.876  24.323   7.147  1.00  0.610          H  
ATOM  14073  HA  LEU A 873      -4.253  21.914   6.565  1.00  0.660          H  
ATOM  14074 1HB  LEU A 873      -2.603  22.774   8.931  1.00  0.900          H  
ATOM  14075 2HB  LEU A 873      -3.168  21.135   8.705  1.00  0.900          H  
ATOM  14076  HG  LEU A 873      -1.387  22.512   6.711  1.00  0.900          H  
ATOM  14077 1HD1 LEU A 873       0.476  21.301   7.757  1.00  0.900          H  
ATOM  14078 2HD1 LEU A 873      -0.255  22.475   8.874  1.00  0.900          H  
ATOM  14079 3HD1 LEU A 873      -0.607  20.747   9.041  1.00  0.900          H  
ATOM  14080 1HD2 LEU A 873      -0.915  20.141   6.099  1.00  0.900          H  
ATOM  14081 2HD2 LEU A 873      -2.003  19.601   7.382  1.00  0.900          H  
ATOM  14082 3HD2 LEU A 873      -2.650  20.442   5.981  1.00  0.900          H  
ATOM  14083  N   GLN A 874      -5.604  23.630   9.005  1.00  0.510          N  
ATOM  14084  CA  GLN A 874      -6.740  23.755   9.910  1.00  0.540          C  
ATOM  14085  C   GLN A 874      -8.067  23.597   9.207  1.00  0.530          C  
ATOM  14086  O   GLN A 874      -9.067  23.328   9.849  1.00  0.710          O  
ATOM  14087  CB  GLN A 874      -6.805  25.136  10.559  1.00  0.740          C  
ATOM  14088  CG  GLN A 874      -5.744  25.434  11.520  1.00  0.740          C  
ATOM  14089  CD  GLN A 874      -5.873  26.815  12.137  1.00  0.740          C  
ATOM  14090  OE1 GLN A 874      -6.984  27.286  12.457  1.00  0.740          O  
ATOM  14091  NE2 GLN A 874      -4.749  27.475  12.306  1.00  0.740          N  
ATOM  14092  H   GLN A 874      -4.989  24.443   8.911  1.00  0.610          H  
ATOM  14093  HA  GLN A 874      -6.657  22.987  10.677  1.00  0.650          H  
ATOM  14094 1HB  GLN A 874      -6.754  25.896   9.779  1.00  0.890          H  
ATOM  14095 2HB  GLN A 874      -7.762  25.251  11.066  1.00  0.890          H  
ATOM  14096 1HG  GLN A 874      -5.769  24.680  12.295  1.00  0.890          H  
ATOM  14097 2HG  GLN A 874      -4.805  25.415  10.992  1.00  0.890          H  
ATOM  14098 1HE2 GLN A 874      -4.756  28.390  12.709  1.00  0.890          H  
ATOM  14099 2HE2 GLN A 874      -3.878  27.045  12.035  1.00  0.890          H  
ATOM  14100  N   ARG A 875      -8.110  23.877   7.917  1.00  0.460          N  
ATOM  14101  CA  ARG A 875      -9.354  23.776   7.184  1.00  0.450          C  
ATOM  14102  C   ARG A 875      -9.264  22.763   6.067  1.00  0.410          C  
ATOM  14103  O   ARG A 875     -10.238  22.053   5.787  1.00  0.410          O  
ATOM  14104  CB  ARG A 875      -9.736  25.144   6.665  1.00  0.630          C  
ATOM  14105  CG  ARG A 875     -10.160  26.094   7.767  1.00  0.630          C  
ATOM  14106  CD  ARG A 875     -10.302  27.467   7.299  1.00  0.630          C  
ATOM  14107  NE  ARG A 875     -10.867  28.341   8.332  1.00  0.630          N  
ATOM  14108  CZ  ARG A 875     -10.209  28.895   9.377  1.00  0.630          C  
ATOM  14109  NH1 ARG A 875      -8.925  28.661   9.578  1.00  0.630          N  
ATOM  14110  NH2 ARG A 875     -10.866  29.688  10.205  1.00  0.630          N  
ATOM  14111  H   ARG A 875      -7.246  24.105   7.427  1.00  0.550          H  
ATOM  14112  HA  ARG A 875     -10.135  23.455   7.871  1.00  0.540          H  
ATOM  14113 1HB  ARG A 875      -8.883  25.584   6.153  1.00  0.760          H  
ATOM  14114 2HB  ARG A 875     -10.550  25.055   5.945  1.00  0.760          H  
ATOM  14115 1HG  ARG A 875     -11.122  25.774   8.150  1.00  0.760          H  
ATOM  14116 2HG  ARG A 875      -9.433  26.072   8.571  1.00  0.760          H  
ATOM  14117 1HD  ARG A 875      -9.338  27.871   6.984  1.00  0.760          H  
ATOM  14118 2HD  ARG A 875     -10.982  27.468   6.449  1.00  0.760          H  
ATOM  14119  HE  ARG A 875     -11.860  28.583   8.218  1.00  0.760          H  
ATOM  14120 1HH1 ARG A 875      -8.414  28.063   8.950  1.00  0.760          H  
ATOM  14121 2HH1 ARG A 875      -8.450  29.094  10.361  1.00  0.760          H  
ATOM  14122 1HH2 ARG A 875     -11.853  29.882  10.042  1.00  0.760          H  
ATOM  14123 2HH2 ARG A 875     -10.390  30.112  10.988  1.00  0.760          H  
ATOM  14124  N   LEU A 876      -8.086  22.618   5.461  1.00  0.400          N  
ATOM  14125  CA  LEU A 876      -7.980  21.696   4.361  1.00  0.390          C  
ATOM  14126  C   LEU A 876      -8.273  20.293   4.834  1.00  0.380          C  
ATOM  14127  O   LEU A 876      -8.984  19.567   4.156  1.00  0.370          O  
ATOM  14128  CB  LEU A 876      -6.587  21.662   3.750  1.00  0.550          C  
ATOM  14129  CG  LEU A 876      -6.413  20.708   2.527  1.00  0.550          C  
ATOM  14130  CD1 LEU A 876      -7.277  21.224   1.342  1.00  0.550          C  
ATOM  14131  CD2 LEU A 876      -4.943  20.555   2.201  1.00  0.550          C  
ATOM  14132  H   LEU A 876      -7.286  23.189   5.711  1.00  0.480          H  
ATOM  14133  HA  LEU A 876      -8.710  21.985   3.615  1.00  0.470          H  
ATOM  14134 1HB  LEU A 876      -6.360  22.671   3.414  1.00  0.660          H  
ATOM  14135 2HB  LEU A 876      -5.872  21.379   4.524  1.00  0.660          H  
ATOM  14136  HG  LEU A 876      -6.788  19.735   2.773  1.00  0.660          H  
ATOM  14137 1HD1 LEU A 876      -7.156  20.551   0.502  1.00  0.660          H  
ATOM  14138 2HD1 LEU A 876      -8.328  21.260   1.607  1.00  0.660          H  
ATOM  14139 3HD1 LEU A 876      -6.963  22.209   1.058  1.00  0.660          H  
ATOM  14140 1HD2 LEU A 876      -4.819  19.888   1.355  1.00  0.660          H  
ATOM  14141 2HD2 LEU A 876      -4.524  21.478   1.975  1.00  0.660          H  
ATOM  14142 3HD2 LEU A 876      -4.443  20.138   3.072  1.00  0.660          H  
ATOM  14143  N   LEU A 877      -7.715  19.896   5.981  1.00  0.410          N  
ATOM  14144  CA  LEU A 877      -7.931  18.532   6.430  1.00  0.420          C  
ATOM  14145  C   LEU A 877      -9.171  18.426   7.301  1.00  0.420          C  
ATOM  14146  O   LEU A 877     -10.052  17.589   7.089  1.00  0.430          O  
ATOM  14147  CB  LEU A 877      -6.707  18.072   7.248  1.00  0.580          C  
ATOM  14148  CG  LEU A 877      -5.332  18.069   6.523  1.00  0.580          C  
ATOM  14149  CD1 LEU A 877      -4.244  17.664   7.526  1.00  0.580          C  
ATOM  14150  CD2 LEU A 877      -5.366  17.129   5.362  1.00  0.580          C  
ATOM  14151  H   LEU A 877      -7.136  20.530   6.543  1.00  0.490          H  
ATOM  14152  HA  LEU A 877      -8.075  17.889   5.564  1.00  0.500          H  
ATOM  14153 1HB  LEU A 877      -6.615  18.719   8.119  1.00  0.700          H  
ATOM  14154 2HB  LEU A 877      -6.887  17.064   7.600  1.00  0.700          H  
ATOM  14155  HG  LEU A 877      -5.111  19.076   6.162  1.00  0.700          H  
ATOM  14156 1HD1 LEU A 877      -3.278  17.665   7.037  1.00  0.700          H  
ATOM  14157 2HD1 LEU A 877      -4.233  18.372   8.348  1.00  0.700          H  
ATOM  14158 3HD1 LEU A 877      -4.451  16.663   7.908  1.00  0.700          H  
ATOM  14159 1HD2 LEU A 877      -4.429  17.130   4.860  1.00  0.700          H  
ATOM  14160 2HD2 LEU A 877      -5.573  16.141   5.727  1.00  0.700          H  
ATOM  14161 3HD2 LEU A 877      -6.127  17.428   4.667  1.00  0.700          H  
ATOM  14162  N   LEU A 878      -9.280  19.325   8.272  1.00  0.430          N  
ATOM  14163  CA  LEU A 878     -10.359  19.217   9.243  1.00  0.450          C  
ATOM  14164  C   LEU A 878     -11.748  19.447   8.634  1.00  0.430          C  
ATOM  14165  O   LEU A 878     -12.733  18.907   9.146  1.00  0.440          O  
ATOM  14166  CB  LEU A 878     -10.099  20.183  10.400  1.00  0.620          C  
ATOM  14167  CG  LEU A 878      -8.780  19.897  11.254  1.00  0.620          C  
ATOM  14168  CD1 LEU A 878      -8.620  20.980  12.314  1.00  0.620          C  
ATOM  14169  CD2 LEU A 878      -8.799  18.507  11.894  1.00  0.620          C  
ATOM  14170  H   LEU A 878      -8.567  20.033   8.380  1.00  0.520          H  
ATOM  14171  HA  LEU A 878     -10.361  18.210   9.632  1.00  0.540          H  
ATOM  14172 1HB  LEU A 878     -10.038  21.176   9.997  1.00  0.750          H  
ATOM  14173 2HB  LEU A 878     -10.955  20.146  11.081  1.00  0.750          H  
ATOM  14174  HG  LEU A 878      -7.914  19.965  10.591  1.00  0.750          H  
ATOM  14175 1HD1 LEU A 878      -7.699  20.802  12.867  1.00  0.750          H  
ATOM  14176 2HD1 LEU A 878      -8.574  21.955  11.847  1.00  0.750          H  
ATOM  14177 3HD1 LEU A 878      -9.462  20.954  12.986  1.00  0.750          H  
ATOM  14178 1HD2 LEU A 878      -7.872  18.383  12.443  1.00  0.750          H  
ATOM  14179 2HD2 LEU A 878      -9.651  18.416  12.579  1.00  0.750          H  
ATOM  14180 3HD2 LEU A 878      -8.860  17.734  11.142  1.00  0.750          H  
ATOM  14181  N   VAL A 879     -11.852  20.237   7.553  1.00  0.410          N  
ATOM  14182  CA  VAL A 879     -13.141  20.490   6.937  1.00  0.400          C  
ATOM  14183  C   VAL A 879     -13.232  19.865   5.543  1.00  0.380          C  
ATOM  14184  O   VAL A 879     -14.077  18.996   5.319  1.00  0.380          O  
ATOM  14185  CB  VAL A 879     -13.392  22.015   6.840  1.00  0.560          C  
ATOM  14186  CG1 VAL A 879     -14.712  22.283   6.164  1.00  0.560          C  
ATOM  14187  CG2 VAL A 879     -13.352  22.625   8.227  1.00  0.560          C  
ATOM  14188  H   VAL A 879     -11.041  20.693   7.136  1.00  0.490          H  
ATOM  14189  HA  VAL A 879     -13.920  20.052   7.560  1.00  0.480          H  
ATOM  14190  HB  VAL A 879     -12.622  22.470   6.229  1.00  0.680          H  
ATOM  14191 1HG1 VAL A 879     -14.871  23.353   6.087  1.00  0.680          H  
ATOM  14192 2HG1 VAL A 879     -14.709  21.859   5.169  1.00  0.680          H  
ATOM  14193 3HG1 VAL A 879     -15.515  21.832   6.747  1.00  0.680          H  
ATOM  14194 1HG2 VAL A 879     -13.514  23.701   8.165  1.00  0.680          H  
ATOM  14195 2HG2 VAL A 879     -14.112  22.184   8.829  1.00  0.680          H  
ATOM  14196 3HG2 VAL A 879     -12.383  22.435   8.680  1.00  0.680          H  
ATOM  14197  N   HIS A 880     -12.351  20.265   4.612  1.00  0.370          N  
ATOM  14198  CA  HIS A 880     -12.481  19.806   3.225  1.00  0.350          C  
ATOM  14199  C   HIS A 880     -12.138  18.348   3.050  1.00  0.350          C  
ATOM  14200  O   HIS A 880     -12.878  17.616   2.392  1.00  0.340          O  
ATOM  14201  CB  HIS A 880     -11.574  20.614   2.294  1.00  0.500          C  
ATOM  14202  CG  HIS A 880     -12.034  21.962   2.074  1.00  0.500          C  
ATOM  14203  ND1 HIS A 880     -13.068  22.266   1.217  1.00  0.500          N  
ATOM  14204  CD2 HIS A 880     -11.639  23.118   2.621  1.00  0.500          C  
ATOM  14205  CE1 HIS A 880     -13.273  23.566   1.241  1.00  0.500          C  
ATOM  14206  NE2 HIS A 880     -12.422  24.096   2.091  1.00  0.500          N  
ATOM  14207  H   HIS A 880     -11.623  20.936   4.872  1.00  0.440          H  
ATOM  14208  HA  HIS A 880     -13.509  19.944   2.896  1.00  0.420          H  
ATOM  14209 1HB  HIS A 880     -10.587  20.672   2.710  1.00  0.600          H  
ATOM  14210 2HB  HIS A 880     -11.494  20.113   1.330  1.00  0.600          H  
ATOM  14211  HD2 HIS A 880     -10.848  23.254   3.359  1.00  0.600          H  
ATOM  14212  HE1 HIS A 880     -14.022  24.117   0.669  1.00  0.600          H  
ATOM  14213  HE2 HIS A 880     -12.358  25.095   2.331  1.00  0.600          H  
ATOM  14214  N   GLY A 881     -11.044  17.908   3.643  1.00  0.350          N  
ATOM  14215  CA  GLY A 881     -10.614  16.531   3.571  1.00  0.360          C  
ATOM  14216  C   GLY A 881     -11.635  15.638   4.204  1.00  0.360          C  
ATOM  14217  O   GLY A 881     -12.174  14.718   3.582  1.00  0.350          O  
ATOM  14218  H   GLY A 881     -10.447  18.564   4.136  1.00  0.420          H  
ATOM  14219 1HA  GLY A 881     -10.481  16.254   2.532  1.00  0.430          H  
ATOM  14220 2HA  GLY A 881      -9.671  16.430   4.096  1.00  0.430          H  
ATOM  14221  N   ARG A 882     -11.944  15.929   5.460  1.00  0.380          N  
ATOM  14222  CA  ARG A 882     -12.934  15.155   6.170  1.00  0.390          C  
ATOM  14223  C   ARG A 882     -14.209  15.031   5.330  1.00  0.370          C  
ATOM  14224  O   ARG A 882     -14.699  13.913   5.113  1.00  0.380          O  
ATOM  14225  CB  ARG A 882     -13.256  15.811   7.497  1.00  0.540          C  
ATOM  14226  CG  ARG A 882     -14.241  15.058   8.316  1.00  0.540          C  
ATOM  14227  CD  ARG A 882     -14.595  15.756   9.558  1.00  0.540          C  
ATOM  14228  NE  ARG A 882     -15.584  14.994  10.273  1.00  0.540          N  
ATOM  14229  CZ  ARG A 882     -16.907  15.050  10.011  1.00  0.540          C  
ATOM  14230  NH1 ARG A 882     -17.368  15.852   9.061  1.00  0.540          N  
ATOM  14231  NH2 ARG A 882     -17.749  14.301  10.679  1.00  0.540          N  
ATOM  14232  H   ARG A 882     -11.429  16.676   5.935  1.00  0.460          H  
ATOM  14233  HA  ARG A 882     -12.534  14.160   6.358  1.00  0.470          H  
ATOM  14234 1HB  ARG A 882     -12.347  15.912   8.078  1.00  0.650          H  
ATOM  14235 2HB  ARG A 882     -13.643  16.818   7.326  1.00  0.650          H  
ATOM  14236 1HG  ARG A 882     -15.140  14.891   7.741  1.00  0.650          H  
ATOM  14237 2HG  ARG A 882     -13.808  14.093   8.588  1.00  0.650          H  
ATOM  14238 1HD  ARG A 882     -13.725  15.873  10.191  1.00  0.650          H  
ATOM  14239 2HD  ARG A 882     -14.995  16.745   9.334  1.00  0.650          H  
ATOM  14240  HE  ARG A 882     -15.264  14.357  11.017  1.00  0.650          H  
ATOM  14241 1HH1 ARG A 882     -16.736  16.444   8.542  1.00  0.650          H  
ATOM  14242 2HH1 ARG A 882     -18.388  15.869   8.844  1.00  0.650          H  
ATOM  14243 1HH2 ARG A 882     -17.423  13.668  11.395  1.00  0.650          H  
ATOM  14244 2HH2 ARG A 882     -18.752  14.354  10.437  1.00  0.650          H  
ATOM  14245  N   TRP A 883     -14.738  16.160   4.818  1.00  0.370          N  
ATOM  14246  CA  TRP A 883     -15.941  16.092   4.004  1.00  0.370          C  
ATOM  14247  C   TRP A 883     -15.748  15.288   2.740  1.00  0.350          C  
ATOM  14248  O   TRP A 883     -16.608  14.478   2.411  1.00  0.360          O  
ATOM  14249  CB  TRP A 883     -16.404  17.473   3.531  1.00  0.520          C  
ATOM  14250  CG  TRP A 883     -17.162  18.335   4.495  1.00  0.520          C  
ATOM  14251  CD1 TRP A 883     -17.869  17.976   5.605  1.00  0.520          C  
ATOM  14252  CD2 TRP A 883     -17.291  19.768   4.391  1.00  0.520          C  
ATOM  14253  NE1 TRP A 883     -18.417  19.087   6.184  1.00  0.520          N  
ATOM  14254  CE2 TRP A 883     -18.076  20.182   5.461  1.00  0.520          C  
ATOM  14255  CE3 TRP A 883     -16.814  20.716   3.488  1.00  0.520          C  
ATOM  14256  CZ2 TRP A 883     -18.397  21.491   5.660  1.00  0.520          C  
ATOM  14257  CZ3 TRP A 883     -17.148  22.044   3.691  1.00  0.520          C  
ATOM  14258  CH2 TRP A 883     -17.925  22.420   4.758  1.00  0.520          C  
ATOM  14259  H   TRP A 883     -14.326  17.079   5.008  1.00  0.440          H  
ATOM  14260  HA  TRP A 883     -16.724  15.619   4.589  1.00  0.440          H  
ATOM  14261 1HB  TRP A 883     -15.523  18.038   3.233  1.00  0.620          H  
ATOM  14262 2HB  TRP A 883     -17.012  17.352   2.644  1.00  0.620          H  
ATOM  14263  HD1 TRP A 883     -17.989  16.965   5.986  1.00  0.620          H  
ATOM  14264  HE1 TRP A 883     -19.009  19.124   7.040  1.00  0.620          H  
ATOM  14265  HE3 TRP A 883     -16.190  20.420   2.648  1.00  0.620          H  
ATOM  14266  HZ2 TRP A 883     -19.006  21.790   6.493  1.00  0.620          H  
ATOM  14267  HZ3 TRP A 883     -16.778  22.784   2.984  1.00  0.620          H  
ATOM  14268  HH2 TRP A 883     -18.174  23.470   4.899  1.00  0.620          H  
ATOM  14269  N   SER A 884     -14.636  15.486   2.030  1.00  0.350          N  
ATOM  14270  CA  SER A 884     -14.397  14.823   0.756  1.00  0.360          C  
ATOM  14271  C   SER A 884     -14.361  13.314   0.915  1.00  0.350          C  
ATOM  14272  O   SER A 884     -14.942  12.578   0.106  1.00  0.350          O  
ATOM  14273  CB  SER A 884     -13.082  15.311   0.166  1.00  0.500          C  
ATOM  14274  OG  SER A 884     -13.150  16.688  -0.150  1.00  0.500          O  
ATOM  14275  H   SER A 884     -13.950  16.175   2.342  1.00  0.420          H  
ATOM  14276  HA  SER A 884     -15.204  15.085   0.077  1.00  0.430          H  
ATOM  14277 1HB  SER A 884     -12.273  15.135   0.875  1.00  0.600          H  
ATOM  14278 2HB  SER A 884     -12.857  14.738  -0.733  1.00  0.600          H  
ATOM  14279  HG  SER A 884     -13.010  17.158   0.698  1.00  0.600          H  
ATOM  14280  N   TYR A 885     -13.710  12.842   1.985  1.00  0.370          N  
ATOM  14281  CA  TYR A 885     -13.614  11.413   2.227  1.00  0.370          C  
ATOM  14282  C   TYR A 885     -15.018  10.862   2.453  1.00  0.350          C  
ATOM  14283  O   TYR A 885     -15.409   9.873   1.823  1.00  0.390          O  
ATOM  14284  CB  TYR A 885     -12.700  11.129   3.424  1.00  0.520          C  
ATOM  14285  CG  TYR A 885     -12.374   9.652   3.617  1.00  0.520          C  
ATOM  14286  CD1 TYR A 885     -11.384   9.091   2.822  1.00  0.520          C  
ATOM  14287  CD2 TYR A 885     -13.022   8.862   4.541  1.00  0.520          C  
ATOM  14288  CE1 TYR A 885     -11.061   7.786   2.938  1.00  0.520          C  
ATOM  14289  CE2 TYR A 885     -12.675   7.522   4.648  1.00  0.520          C  
ATOM  14290  CZ  TYR A 885     -11.710   7.001   3.851  1.00  0.520          C  
ATOM  14291  OH  TYR A 885     -11.377   5.687   3.965  1.00  0.520          O  
ATOM  14292  H   TYR A 885     -13.226  13.501   2.599  1.00  0.440          H  
ATOM  14293  HA  TYR A 885     -13.203  10.934   1.343  1.00  0.440          H  
ATOM  14294 1HB  TYR A 885     -11.773  11.665   3.300  1.00  0.620          H  
ATOM  14295 2HB  TYR A 885     -13.165  11.504   4.342  1.00  0.620          H  
ATOM  14296  HD1 TYR A 885     -10.868   9.691   2.100  1.00  0.620          H  
ATOM  14297  HD2 TYR A 885     -13.806   9.276   5.183  1.00  0.620          H  
ATOM  14298  HE1 TYR A 885     -10.278   7.362   2.303  1.00  0.620          H  
ATOM  14299  HE2 TYR A 885     -13.169   6.882   5.366  1.00  0.620          H  
ATOM  14300  HH  TYR A 885     -10.706   5.476   3.310  1.00  0.620          H  
ATOM  14301  N   ILE A 886     -15.804  11.526   3.314  1.00  0.330          N  
ATOM  14302  CA  ILE A 886     -17.157  11.074   3.656  1.00  0.350          C  
ATOM  14303  C   ILE A 886     -18.052  11.094   2.422  1.00  0.320          C  
ATOM  14304  O   ILE A 886     -18.823  10.155   2.201  1.00  0.330          O  
ATOM  14305  CB  ILE A 886     -17.811  11.999   4.705  1.00  0.480          C  
ATOM  14306  CG1 ILE A 886     -17.084  11.872   6.058  1.00  0.480          C  
ATOM  14307  CG2 ILE A 886     -19.329  11.610   4.858  1.00  0.480          C  
ATOM  14308  CD1 ILE A 886     -17.444  12.984   7.040  1.00  0.480          C  
ATOM  14309  H   ILE A 886     -15.418  12.351   3.790  1.00  0.400          H  
ATOM  14310  HA  ILE A 886     -17.103  10.066   4.039  1.00  0.420          H  
ATOM  14311  HB  ILE A 886     -17.725  13.036   4.389  1.00  0.580          H  
ATOM  14312 1HG1 ILE A 886     -17.329  10.911   6.516  1.00  0.580          H  
ATOM  14313 2HG1 ILE A 886     -16.009  11.905   5.884  1.00  0.580          H  
ATOM  14314 1HG2 ILE A 886     -19.807  12.250   5.587  1.00  0.580          H  
ATOM  14315 2HG2 ILE A 886     -19.858  11.729   3.913  1.00  0.580          H  
ATOM  14316 3HG2 ILE A 886     -19.408  10.569   5.181  1.00  0.580          H  
ATOM  14317 1HD1 ILE A 886     -16.893  12.854   7.942  1.00  0.580          H  
ATOM  14318 2HD1 ILE A 886     -17.174  13.946   6.596  1.00  0.580          H  
ATOM  14319 3HD1 ILE A 886     -18.502  12.981   7.272  1.00  0.580          H  
ATOM  14320  N   ARG A 887     -17.995  12.179   1.667  1.00  0.290          N  
ATOM  14321  CA  ARG A 887     -18.796  12.347   0.477  1.00  0.290          C  
ATOM  14322  C   ARG A 887     -18.543  11.269  -0.561  1.00  0.260          C  
ATOM  14323  O   ARG A 887     -19.503  10.751  -1.146  1.00  0.260          O  
ATOM  14324  CB  ARG A 887     -18.525  13.715  -0.098  1.00  0.410          C  
ATOM  14325  CG  ARG A 887     -19.157  14.874   0.677  1.00  0.410          C  
ATOM  14326  CD  ARG A 887     -18.710  16.207   0.208  1.00  0.410          C  
ATOM  14327  NE  ARG A 887     -19.378  17.229   0.918  1.00  0.410          N  
ATOM  14328  CZ  ARG A 887     -19.133  18.535   0.858  1.00  0.410          C  
ATOM  14329  NH1 ARG A 887     -18.192  19.037   0.096  1.00  0.410          N  
ATOM  14330  NH2 ARG A 887     -19.884  19.295   1.587  1.00  0.410          N  
ATOM  14331  H   ARG A 887     -17.359  12.928   1.935  1.00  0.350          H  
ATOM  14332  HA  ARG A 887     -19.844  12.305   0.770  1.00  0.350          H  
ATOM  14333 1HB  ARG A 887     -17.452  13.887  -0.110  1.00  0.490          H  
ATOM  14334 2HB  ARG A 887     -18.850  13.741  -1.100  1.00  0.490          H  
ATOM  14335 1HG  ARG A 887     -20.239  14.837   0.535  1.00  0.490          H  
ATOM  14336 2HG  ARG A 887     -18.943  14.785   1.735  1.00  0.490          H  
ATOM  14337 1HD  ARG A 887     -17.639  16.308   0.373  1.00  0.490          H  
ATOM  14338 2HD  ARG A 887     -18.931  16.343  -0.815  1.00  0.490          H  
ATOM  14339  HE  ARG A 887     -20.153  16.951   1.529  1.00  0.490          H  
ATOM  14340 1HH1 ARG A 887     -17.646  18.433  -0.492  1.00  0.490          H  
ATOM  14341 2HH1 ARG A 887     -18.052  20.034   0.065  1.00  0.490          H  
ATOM  14342 1HH2 ARG A 887     -20.606  18.823   2.146  1.00  0.490          H  
ATOM  14343 2HH2 ARG A 887     -19.782  20.292   1.582  1.00  0.490          H  
ATOM  14344  N   MET A 888     -17.280  10.900  -0.789  1.00  0.260          N  
ATOM  14345  CA  MET A 888     -17.034   9.839  -1.743  1.00  0.270          C  
ATOM  14346  C   MET A 888     -17.457   8.494  -1.185  1.00  0.270          C  
ATOM  14347  O   MET A 888     -17.924   7.634  -1.940  1.00  0.280          O  
ATOM  14348  CB  MET A 888     -15.601   9.804  -2.188  1.00  0.370          C  
ATOM  14349  CG  MET A 888     -15.358   8.835  -3.342  1.00  0.370          C  
ATOM  14350  SD  MET A 888     -16.381   9.201  -4.787  1.00  0.370          S  
ATOM  14351  CE  MET A 888     -15.715  10.752  -5.353  1.00  0.370          C  
ATOM  14352  H   MET A 888     -16.494  11.391  -0.341  1.00  0.310          H  
ATOM  14353  HA  MET A 888     -17.645  10.040  -2.617  1.00  0.320          H  
ATOM  14354 1HB  MET A 888     -15.268  10.799  -2.468  1.00  0.450          H  
ATOM  14355 2HB  MET A 888     -14.991   9.492  -1.345  1.00  0.450          H  
ATOM  14356 1HG  MET A 888     -14.310   8.884  -3.638  1.00  0.450          H  
ATOM  14357 2HG  MET A 888     -15.575   7.822  -3.025  1.00  0.450          H  
ATOM  14358 1HE  MET A 888     -16.236  11.045  -6.235  1.00  0.450          H  
ATOM  14359 2HE  MET A 888     -15.832  11.515  -4.588  1.00  0.450          H  
ATOM  14360 3HE  MET A 888     -14.659  10.641  -5.583  1.00  0.450          H  
ATOM  14361  N   CYS A 889     -17.319   8.307   0.134  1.00  0.300          N  
ATOM  14362  CA  CYS A 889     -17.715   7.053   0.749  1.00  0.360          C  
ATOM  14363  C   CYS A 889     -19.201   6.815   0.506  1.00  0.310          C  
ATOM  14364  O   CYS A 889     -19.617   5.710   0.125  1.00  0.320          O  
ATOM  14365  CB  CYS A 889     -17.516   7.111   2.279  1.00  0.480          C  
ATOM  14366  SG  CYS A 889     -15.790   7.133   2.877  1.00  0.480          S  
ATOM  14367  H   CYS A 889     -16.874   9.033   0.703  1.00  0.360          H  
ATOM  14368  HA  CYS A 889     -17.135   6.247   0.305  1.00  0.430          H  
ATOM  14369 1HB  CYS A 889     -17.990   7.992   2.662  1.00  0.580          H  
ATOM  14370 2HB  CYS A 889     -18.031   6.269   2.738  1.00  0.580          H  
ATOM  14371  HG  CYS A 889     -15.420   8.254   2.232  1.00  0.580          H  
ATOM  14372  N   LYS A 890     -19.994   7.883   0.698  1.00  0.300          N  
ATOM  14373  CA  LYS A 890     -21.428   7.830   0.493  1.00  0.310          C  
ATOM  14374  C   LYS A 890     -21.770   7.658  -0.979  1.00  0.280          C  
ATOM  14375  O   LYS A 890     -22.649   6.859  -1.315  1.00  0.310          O  
ATOM  14376  CB  LYS A 890     -22.097   9.074   1.054  1.00  0.430          C  
ATOM  14377  CG  LYS A 890     -22.129   9.187   2.549  1.00  0.430          C  
ATOM  14378  CD  LYS A 890     -22.809  10.489   2.940  1.00  0.430          C  
ATOM  14379  CE  LYS A 890     -22.948  10.637   4.429  1.00  0.430          C  
ATOM  14380  NZ  LYS A 890     -23.541  11.960   4.795  1.00  0.430          N  
ATOM  14381  H   LYS A 890     -19.570   8.750   1.042  1.00  0.360          H  
ATOM  14382  HA  LYS A 890     -21.817   6.963   1.025  1.00  0.370          H  
ATOM  14383 1HB  LYS A 890     -21.601   9.965   0.658  1.00  0.520          H  
ATOM  14384 2HB  LYS A 890     -23.123   9.094   0.739  1.00  0.520          H  
ATOM  14385 1HG  LYS A 890     -22.668   8.341   2.971  1.00  0.520          H  
ATOM  14386 2HG  LYS A 890     -21.109   9.178   2.934  1.00  0.520          H  
ATOM  14387 1HD  LYS A 890     -22.223  11.330   2.563  1.00  0.520          H  
ATOM  14388 2HD  LYS A 890     -23.801  10.537   2.491  1.00  0.520          H  
ATOM  14389 1HE  LYS A 890     -23.598   9.849   4.806  1.00  0.520          H  
ATOM  14390 2HE  LYS A 890     -21.977  10.541   4.896  1.00  0.520          H  
ATOM  14391 1HZ  LYS A 890     -23.634  12.019   5.785  1.00  0.520          H  
ATOM  14392 2HZ  LYS A 890     -22.961  12.746   4.462  1.00  0.520          H  
ATOM  14393 3HZ  LYS A 890     -24.454  12.070   4.387  1.00  0.520          H  
ATOM  14394  N   PHE A 891     -21.072   8.378  -1.882  1.00  0.260          N  
ATOM  14395  CA  PHE A 891     -21.350   8.233  -3.305  1.00  0.270          C  
ATOM  14396  C   PHE A 891     -21.228   6.803  -3.724  1.00  0.260          C  
ATOM  14397  O   PHE A 891     -22.147   6.241  -4.314  1.00  0.260          O  
ATOM  14398  CB  PHE A 891     -20.356   9.021  -4.183  1.00  0.370          C  
ATOM  14399  CG  PHE A 891     -20.445   8.643  -5.695  1.00  0.370          C  
ATOM  14400  CD1 PHE A 891     -21.347   9.178  -6.562  1.00  0.370          C  
ATOM  14401  CD2 PHE A 891     -19.601   7.688  -6.200  1.00  0.370          C  
ATOM  14402  CE1 PHE A 891     -21.396   8.757  -7.868  1.00  0.370          C  
ATOM  14403  CE2 PHE A 891     -19.665   7.268  -7.474  1.00  0.370          C  
ATOM  14404  CZ  PHE A 891     -20.556   7.792  -8.300  1.00  0.370          C  
ATOM  14405  H   PHE A 891     -20.375   9.062  -1.573  1.00  0.310          H  
ATOM  14406  HA  PHE A 891     -22.364   8.569  -3.504  1.00  0.320          H  
ATOM  14407 1HB  PHE A 891     -20.533  10.088  -4.074  1.00  0.450          H  
ATOM  14408 2HB  PHE A 891     -19.347   8.823  -3.843  1.00  0.450          H  
ATOM  14409  HD1 PHE A 891     -22.005   9.944  -6.220  1.00  0.450          H  
ATOM  14410  HD2 PHE A 891     -18.882   7.256  -5.552  1.00  0.450          H  
ATOM  14411  HE1 PHE A 891     -22.110   9.184  -8.559  1.00  0.450          H  
ATOM  14412  HE2 PHE A 891     -18.998   6.499  -7.827  1.00  0.450          H  
ATOM  14413  HZ  PHE A 891     -20.610   7.431  -9.312  1.00  0.450          H  
ATOM  14414  N   LEU A 892     -20.094   6.185  -3.421  1.00  0.280          N  
ATOM  14415  CA  LEU A 892     -19.888   4.842  -3.908  1.00  0.310          C  
ATOM  14416  C   LEU A 892     -20.881   3.868  -3.330  1.00  0.320          C  
ATOM  14417  O   LEU A 892     -21.448   3.055  -4.060  1.00  0.340          O  
ATOM  14418  CB  LEU A 892     -18.453   4.420  -3.610  1.00  0.420          C  
ATOM  14419  CG  LEU A 892     -17.366   5.135  -4.422  1.00  0.420          C  
ATOM  14420  CD1 LEU A 892     -16.053   4.821  -3.901  1.00  0.420          C  
ATOM  14421  CD2 LEU A 892     -17.420   4.684  -5.834  1.00  0.420          C  
ATOM  14422  H   LEU A 892     -19.369   6.672  -2.882  1.00  0.340          H  
ATOM  14423  HA  LEU A 892     -20.050   4.852  -4.977  1.00  0.370          H  
ATOM  14424 1HB  LEU A 892     -18.260   4.639  -2.559  1.00  0.510          H  
ATOM  14425 2HB  LEU A 892     -18.361   3.358  -3.775  1.00  0.510          H  
ATOM  14426  HG  LEU A 892     -17.499   6.201  -4.338  1.00  0.510          H  
ATOM  14427 1HD1 LEU A 892     -15.298   5.348  -4.487  1.00  0.510          H  
ATOM  14428 2HD1 LEU A 892     -16.008   5.139  -2.858  1.00  0.510          H  
ATOM  14429 3HD1 LEU A 892     -15.879   3.765  -3.974  1.00  0.510          H  
ATOM  14430 1HD2 LEU A 892     -16.645   5.180  -6.394  1.00  0.510          H  
ATOM  14431 2HD2 LEU A 892     -17.263   3.612  -5.861  1.00  0.510          H  
ATOM  14432 3HD2 LEU A 892     -18.364   4.904  -6.283  1.00  0.510          H  
ATOM  14433  N   ARG A 893     -21.185   3.982  -2.044  1.00  0.340          N  
ATOM  14434  CA  ARG A 893     -22.145   3.065  -1.461  1.00  0.380          C  
ATOM  14435  C   ARG A 893     -23.497   3.134  -2.179  1.00  0.340          C  
ATOM  14436  O   ARG A 893     -24.059   2.099  -2.585  1.00  0.360          O  
ATOM  14437  CB  ARG A 893     -22.342   3.414  -0.011  1.00  0.520          C  
ATOM  14438  CG  ARG A 893     -23.274   2.524   0.730  1.00  0.520          C  
ATOM  14439  CD  ARG A 893     -23.646   3.133   1.999  1.00  0.520          C  
ATOM  14440  NE  ARG A 893     -24.415   4.340   1.797  1.00  0.520          N  
ATOM  14441  CZ  ARG A 893     -25.722   4.381   1.471  1.00  0.520          C  
ATOM  14442  NH1 ARG A 893     -26.416   3.265   1.318  1.00  0.520          N  
ATOM  14443  NH2 ARG A 893     -26.302   5.550   1.305  1.00  0.520          N  
ATOM  14444  H   ARG A 893     -20.724   4.677  -1.445  1.00  0.410          H  
ATOM  14445  HA  ARG A 893     -21.748   2.053  -1.541  1.00  0.460          H  
ATOM  14446 1HB  ARG A 893     -21.379   3.382   0.497  1.00  0.620          H  
ATOM  14447 2HB  ARG A 893     -22.701   4.438   0.055  1.00  0.620          H  
ATOM  14448 1HG  ARG A 893     -24.164   2.341   0.142  1.00  0.620          H  
ATOM  14449 2HG  ARG A 893     -22.781   1.575   0.939  1.00  0.620          H  
ATOM  14450 1HD  ARG A 893     -24.218   2.441   2.616  1.00  0.620          H  
ATOM  14451 2HD  ARG A 893     -22.737   3.416   2.503  1.00  0.620          H  
ATOM  14452  HE  ARG A 893     -23.933   5.224   1.903  1.00  0.620          H  
ATOM  14453 1HH1 ARG A 893     -25.974   2.348   1.438  1.00  0.620          H  
ATOM  14454 2HH1 ARG A 893     -27.398   3.311   1.074  1.00  0.620          H  
ATOM  14455 1HH2 ARG A 893     -25.777   6.399   1.423  1.00  0.620          H  
ATOM  14456 2HH2 ARG A 893     -27.302   5.606   1.061  1.00  0.620          H  
ATOM  14457  N   TYR A 894     -24.043   4.359  -2.292  1.00  0.310          N  
ATOM  14458  CA  TYR A 894     -25.324   4.606  -2.940  1.00  0.290          C  
ATOM  14459  C   TYR A 894     -25.333   4.168  -4.379  1.00  0.280          C  
ATOM  14460  O   TYR A 894     -26.275   3.534  -4.860  1.00  0.270          O  
ATOM  14461  CB  TYR A 894     -25.711   6.076  -2.920  1.00  0.410          C  
ATOM  14462  CG  TYR A 894     -26.969   6.315  -3.745  1.00  0.410          C  
ATOM  14463  CD1 TYR A 894     -28.218   6.142  -3.206  1.00  0.410          C  
ATOM  14464  CD2 TYR A 894     -26.854   6.669  -5.079  1.00  0.410          C  
ATOM  14465  CE1 TYR A 894     -29.305   6.344  -4.014  1.00  0.410          C  
ATOM  14466  CE2 TYR A 894     -27.919   6.867  -5.850  1.00  0.410          C  
ATOM  14467  CZ  TYR A 894     -29.136   6.715  -5.333  1.00  0.410          C  
ATOM  14468  OH  TYR A 894     -30.203   6.925  -6.121  1.00  0.410          O  
ATOM  14469  H   TYR A 894     -23.515   5.167  -1.933  1.00  0.370          H  
ATOM  14470  HA  TYR A 894     -26.087   4.030  -2.412  1.00  0.350          H  
ATOM  14471 1HB  TYR A 894     -25.889   6.402  -1.893  1.00  0.500          H  
ATOM  14472 2HB  TYR A 894     -24.900   6.683  -3.328  1.00  0.500          H  
ATOM  14473  HD1 TYR A 894     -28.342   5.853  -2.165  1.00  0.500          H  
ATOM  14474  HD2 TYR A 894     -25.898   6.777  -5.518  1.00  0.500          H  
ATOM  14475  HE1 TYR A 894     -30.285   6.224  -3.623  1.00  0.500          H  
ATOM  14476  HE2 TYR A 894     -27.797   7.148  -6.894  1.00  0.500          H  
ATOM  14477  HH  TYR A 894     -31.000   6.929  -5.579  1.00  0.500          H  
ATOM  14478  N   PHE A 895     -24.327   4.617  -5.105  1.00  0.290          N  
ATOM  14479  CA  PHE A 895     -24.193   4.392  -6.514  1.00  0.280          C  
ATOM  14480  C   PHE A 895     -24.214   2.890  -6.814  1.00  0.270          C  
ATOM  14481  O   PHE A 895     -24.969   2.442  -7.680  1.00  0.280          O  
ATOM  14482  CB  PHE A 895     -22.929   5.101  -6.957  1.00  0.400          C  
ATOM  14483  CG  PHE A 895     -22.626   5.034  -8.324  1.00  0.400          C  
ATOM  14484  CD1 PHE A 895     -23.277   5.863  -9.210  1.00  0.400          C  
ATOM  14485  CD2 PHE A 895     -21.679   4.192  -8.761  1.00  0.400          C  
ATOM  14486  CE1 PHE A 895     -22.969   5.833 -10.533  1.00  0.400          C  
ATOM  14487  CE2 PHE A 895     -21.382   4.163 -10.051  1.00  0.400          C  
ATOM  14488  CZ  PHE A 895     -22.019   4.975 -10.953  1.00  0.400          C  
ATOM  14489  H   PHE A 895     -23.592   5.162  -4.651  1.00  0.350          H  
ATOM  14490  HA  PHE A 895     -25.042   4.849  -7.016  1.00  0.340          H  
ATOM  14491 1HB  PHE A 895     -23.009   6.154  -6.690  1.00  0.480          H  
ATOM  14492 2HB  PHE A 895     -22.082   4.703  -6.402  1.00  0.480          H  
ATOM  14493  HD1 PHE A 895     -24.032   6.543  -8.838  1.00  0.480          H  
ATOM  14494  HD2 PHE A 895     -21.157   3.540  -8.056  1.00  0.480          H  
ATOM  14495  HE1 PHE A 895     -23.477   6.489 -11.243  1.00  0.480          H  
ATOM  14496  HE2 PHE A 895     -20.631   3.498 -10.376  1.00  0.480          H  
ATOM  14497  HZ  PHE A 895     -21.759   4.933 -11.996  1.00  0.480          H  
ATOM  14498  N   PHE A 896     -23.412   2.106  -6.078  1.00  0.270          N  
ATOM  14499  CA  PHE A 896     -23.394   0.661  -6.286  1.00  0.280          C  
ATOM  14500  C   PHE A 896     -24.791   0.061  -6.014  1.00  0.270          C  
ATOM  14501  O   PHE A 896     -25.275  -0.766  -6.800  1.00  0.280          O  
ATOM  14502  CB  PHE A 896     -22.328   0.012  -5.402  1.00  0.390          C  
ATOM  14503  CG  PHE A 896     -20.852   0.234  -5.841  1.00  0.390          C  
ATOM  14504  CD1 PHE A 896     -19.868   0.607  -4.905  1.00  0.390          C  
ATOM  14505  CD2 PHE A 896     -20.448   0.050  -7.152  1.00  0.390          C  
ATOM  14506  CE1 PHE A 896     -18.550   0.769  -5.283  1.00  0.390          C  
ATOM  14507  CE2 PHE A 896     -19.143   0.219  -7.517  1.00  0.390          C  
ATOM  14508  CZ  PHE A 896     -18.192   0.571  -6.588  1.00  0.390          C  
ATOM  14509  H   PHE A 896     -22.796   2.523  -5.377  1.00  0.320          H  
ATOM  14510  HA  PHE A 896     -23.159   0.475  -7.332  1.00  0.340          H  
ATOM  14511 1HB  PHE A 896     -22.436   0.397  -4.383  1.00  0.470          H  
ATOM  14512 2HB  PHE A 896     -22.509  -1.047  -5.367  1.00  0.470          H  
ATOM  14513  HD1 PHE A 896     -20.153   0.762  -3.865  1.00  0.470          H  
ATOM  14514  HD2 PHE A 896     -21.171  -0.246  -7.906  1.00  0.470          H  
ATOM  14515  HE1 PHE A 896     -17.800   1.050  -4.543  1.00  0.470          H  
ATOM  14516  HE2 PHE A 896     -18.859   0.066  -8.547  1.00  0.470          H  
ATOM  14517  HZ  PHE A 896     -17.161   0.689  -6.897  1.00  0.470          H  
ATOM  14518  N   TYR A 897     -25.463   0.513  -4.935  1.00  0.250          N  
ATOM  14519  CA  TYR A 897     -26.833   0.082  -4.628  1.00  0.250          C  
ATOM  14520  C   TYR A 897     -27.784   0.276  -5.784  1.00  0.270          C  
ATOM  14521  O   TYR A 897     -28.513  -0.653  -6.161  1.00  0.280          O  
ATOM  14522  CB  TYR A 897     -27.389   0.861  -3.424  1.00  0.350          C  
ATOM  14523  CG  TYR A 897     -28.915   0.869  -3.356  1.00  0.350          C  
ATOM  14524  CD1 TYR A 897     -29.612  -0.181  -2.901  1.00  0.350          C  
ATOM  14525  CD2 TYR A 897     -29.612   2.015  -3.799  1.00  0.350          C  
ATOM  14526  CE1 TYR A 897     -30.985  -0.133  -2.879  1.00  0.350          C  
ATOM  14527  CE2 TYR A 897     -30.983   2.045  -3.773  1.00  0.350          C  
ATOM  14528  CZ  TYR A 897     -31.662   0.967  -3.304  1.00  0.350          C  
ATOM  14529  OH  TYR A 897     -33.027   0.973  -3.244  1.00  0.350          O  
ATOM  14530  H   TYR A 897     -25.000   1.163  -4.291  1.00  0.300          H  
ATOM  14531  HA  TYR A 897     -26.809  -0.981  -4.387  1.00  0.300          H  
ATOM  14532 1HB  TYR A 897     -27.022   0.398  -2.513  1.00  0.420          H  
ATOM  14533 2HB  TYR A 897     -27.041   1.867  -3.421  1.00  0.420          H  
ATOM  14534  HD1 TYR A 897     -29.094  -1.055  -2.554  1.00  0.420          H  
ATOM  14535  HD2 TYR A 897     -29.057   2.882  -4.167  1.00  0.420          H  
ATOM  14536  HE1 TYR A 897     -31.544  -0.980  -2.507  1.00  0.420          H  
ATOM  14537  HE2 TYR A 897     -31.523   2.927  -4.116  1.00  0.420          H  
ATOM  14538  HH  TYR A 897     -33.349   0.091  -2.943  1.00  0.420          H  
ATOM  14539  N   LYS A 898     -27.782   1.483  -6.332  1.00  0.270          N  
ATOM  14540  CA  LYS A 898     -28.646   1.840  -7.431  1.00  0.310          C  
ATOM  14541  C   LYS A 898     -28.443   0.936  -8.638  1.00  0.300          C  
ATOM  14542  O   LYS A 898     -29.413   0.438  -9.225  1.00  0.370          O  
ATOM  14543  CB  LYS A 898     -28.403   3.287  -7.807  1.00  0.420          C  
ATOM  14544  CG  LYS A 898     -29.204   3.757  -8.971  1.00  0.420          C  
ATOM  14545  CD  LYS A 898     -29.053   5.228  -9.188  1.00  0.420          C  
ATOM  14546  CE  LYS A 898     -27.737   5.616  -9.882  1.00  0.420          C  
ATOM  14547  NZ  LYS A 898     -27.735   5.180 -11.291  1.00  0.420          N  
ATOM  14548  H   LYS A 898     -27.156   2.192  -5.930  1.00  0.320          H  
ATOM  14549  HA  LYS A 898     -29.677   1.734  -7.096  1.00  0.370          H  
ATOM  14550 1HB  LYS A 898     -28.630   3.923  -6.949  1.00  0.500          H  
ATOM  14551 2HB  LYS A 898     -27.349   3.411  -8.025  1.00  0.500          H  
ATOM  14552 1HG  LYS A 898     -28.891   3.229  -9.868  1.00  0.500          H  
ATOM  14553 2HG  LYS A 898     -30.244   3.537  -8.802  1.00  0.500          H  
ATOM  14554 1HD  LYS A 898     -29.847   5.502  -9.825  1.00  0.500          H  
ATOM  14555 2HD  LYS A 898     -29.161   5.762  -8.256  1.00  0.500          H  
ATOM  14556 1HE  LYS A 898     -27.633   6.702  -9.851  1.00  0.500          H  
ATOM  14557 2HE  LYS A 898     -26.886   5.167  -9.371  1.00  0.500          H  
ATOM  14558 1HZ  LYS A 898     -26.879   5.465 -11.742  1.00  0.500          H  
ATOM  14559 2HZ  LYS A 898     -27.832   4.176 -11.349  1.00  0.500          H  
ATOM  14560 3HZ  LYS A 898     -28.535   5.615 -11.758  1.00  0.500          H  
ATOM  14561  N   ASN A 899     -27.185   0.699  -9.030  1.00  0.260          N  
ATOM  14562  CA  ASN A 899     -26.969  -0.156 -10.189  1.00  0.270          C  
ATOM  14563  C   ASN A 899     -27.584  -1.537 -10.024  1.00  0.280          C  
ATOM  14564  O   ASN A 899     -28.165  -2.068 -10.984  1.00  0.340          O  
ATOM  14565  CB  ASN A 899     -25.508  -0.215 -10.556  1.00  0.370          C  
ATOM  14566  CG  ASN A 899     -25.102   1.008 -11.317  1.00  0.370          C  
ATOM  14567  OD1 ASN A 899     -24.998   2.130 -10.807  1.00  0.370          O  
ATOM  14568  ND2 ASN A 899     -24.871   0.801 -12.582  1.00  0.370          N  
ATOM  14569  H   ASN A 899     -26.400   1.151  -8.541  1.00  0.310          H  
ATOM  14570  HA  ASN A 899     -27.475   0.309 -11.033  1.00  0.320          H  
ATOM  14571 1HB  ASN A 899     -24.904  -0.280  -9.645  1.00  0.450          H  
ATOM  14572 2HB  ASN A 899     -25.306  -1.101 -11.145  1.00  0.450          H  
ATOM  14573 1HD2 ASN A 899     -24.583   1.559 -13.160  1.00  0.450          H  
ATOM  14574 2HD2 ASN A 899     -24.938  -0.153 -12.960  1.00  0.450          H  
ATOM  14575  N   PHE A 900     -27.513  -2.114  -8.820  1.00  0.260          N  
ATOM  14576  CA  PHE A 900     -28.152  -3.407  -8.602  1.00  0.270          C  
ATOM  14577  C   PHE A 900     -29.660  -3.295  -8.546  1.00  0.280          C  
ATOM  14578  O   PHE A 900     -30.368  -4.103  -9.150  1.00  0.330          O  
ATOM  14579  CB  PHE A 900     -27.669  -4.064  -7.329  1.00  0.370          C  
ATOM  14580  CG  PHE A 900     -26.403  -4.782  -7.487  1.00  0.370          C  
ATOM  14581  CD1 PHE A 900     -25.224  -4.158  -7.289  1.00  0.370          C  
ATOM  14582  CD2 PHE A 900     -26.400  -6.127  -7.822  1.00  0.370          C  
ATOM  14583  CE1 PHE A 900     -24.069  -4.834  -7.406  1.00  0.370          C  
ATOM  14584  CE2 PHE A 900     -25.245  -6.818  -7.930  1.00  0.370          C  
ATOM  14585  CZ  PHE A 900     -24.073  -6.182  -7.715  1.00  0.370          C  
ATOM  14586  H   PHE A 900     -26.964  -1.654  -8.080  1.00  0.310          H  
ATOM  14587  HA  PHE A 900     -27.888  -4.059  -9.433  1.00  0.320          H  
ATOM  14588 1HB  PHE A 900     -27.536  -3.295  -6.563  1.00  0.450          H  
ATOM  14589 2HB  PHE A 900     -28.419  -4.760  -6.966  1.00  0.450          H  
ATOM  14590  HD1 PHE A 900     -25.206  -3.107  -7.030  1.00  0.450          H  
ATOM  14591  HD2 PHE A 900     -27.327  -6.631  -7.992  1.00  0.450          H  
ATOM  14592  HE1 PHE A 900     -23.155  -4.297  -7.237  1.00  0.450          H  
ATOM  14593  HE2 PHE A 900     -25.259  -7.876  -8.190  1.00  0.450          H  
ATOM  14594  HZ  PHE A 900     -23.150  -6.741  -7.791  1.00  0.450          H  
ATOM  14595  N   ALA A 901     -30.186  -2.253  -7.899  1.00  0.270          N  
ATOM  14596  CA  ALA A 901     -31.635  -2.138  -7.795  1.00  0.300          C  
ATOM  14597  C   ALA A 901     -32.261  -2.145  -9.191  1.00  0.310          C  
ATOM  14598  O   ALA A 901     -33.299  -2.774  -9.409  1.00  0.420          O  
ATOM  14599  CB  ALA A 901     -32.011  -0.863  -7.058  1.00  0.410          C  
ATOM  14600  H   ALA A 901     -29.579  -1.579  -7.420  1.00  0.320          H  
ATOM  14601  HA  ALA A 901     -32.010  -2.993  -7.240  1.00  0.360          H  
ATOM  14602 1HB  ALA A 901     -33.085  -0.802  -6.989  1.00  0.490          H  
ATOM  14603 2HB  ALA A 901     -31.572  -0.874  -6.060  1.00  0.490          H  
ATOM  14604 3HB  ALA A 901     -31.632  -0.006  -7.609  1.00  0.490          H  
ATOM  14605  N   PHE A 902     -31.610  -1.471 -10.144  1.00  0.280          N  
ATOM  14606  CA  PHE A 902     -32.093  -1.453 -11.517  1.00  0.290          C  
ATOM  14607  C   PHE A 902     -31.805  -2.755 -12.260  1.00  0.340          C  
ATOM  14608  O   PHE A 902     -32.707  -3.437 -12.744  1.00  0.600          O  
ATOM  14609  CB  PHE A 902     -31.436  -0.311 -12.317  1.00  0.400          C  
ATOM  14610  CG  PHE A 902     -31.903  -0.257 -13.782  1.00  0.400          C  
ATOM  14611  CD1 PHE A 902     -33.035   0.436 -14.125  1.00  0.400          C  
ATOM  14612  CD2 PHE A 902     -31.234  -0.951 -14.794  1.00  0.400          C  
ATOM  14613  CE1 PHE A 902     -33.503   0.440 -15.392  1.00  0.400          C  
ATOM  14614  CE2 PHE A 902     -31.703  -0.937 -16.080  1.00  0.400          C  
ATOM  14615  CZ  PHE A 902     -32.841  -0.245 -16.376  1.00  0.400          C  
ATOM  14616  H   PHE A 902     -30.777  -0.932  -9.879  1.00  0.340          H  
ATOM  14617  HA  PHE A 902     -33.166  -1.313 -11.502  1.00  0.350          H  
ATOM  14618 1HB  PHE A 902     -31.670   0.641 -11.843  1.00  0.480          H  
ATOM  14619 2HB  PHE A 902     -30.349  -0.423 -12.293  1.00  0.480          H  
ATOM  14620  HD1 PHE A 902     -33.555   0.991 -13.370  1.00  0.480          H  
ATOM  14621  HD2 PHE A 902     -30.330  -1.519 -14.560  1.00  0.480          H  
ATOM  14622  HE1 PHE A 902     -34.410   0.991 -15.624  1.00  0.480          H  
ATOM  14623  HE2 PHE A 902     -31.175  -1.484 -16.855  1.00  0.480          H  
ATOM  14624  HZ  PHE A 902     -33.228  -0.235 -17.390  1.00  0.480          H  
ATOM  14625  N   THR A 903     -30.530  -3.135 -12.320  1.00  0.230          N  
ATOM  14626  CA  THR A 903     -30.059  -4.238 -13.152  1.00  0.250          C  
ATOM  14627  C   THR A 903     -30.692  -5.571 -12.766  1.00  0.260          C  
ATOM  14628  O   THR A 903     -31.053  -6.378 -13.634  1.00  0.280          O  
ATOM  14629  CB  THR A 903     -28.529  -4.333 -13.096  1.00  0.340          C  
ATOM  14630  OG1 THR A 903     -27.977  -3.064 -13.460  1.00  0.340          O  
ATOM  14631  CG2 THR A 903     -28.065  -5.335 -14.158  1.00  0.340          C  
ATOM  14632  H   THR A 903     -29.825  -2.589 -11.832  1.00  0.280          H  
ATOM  14633  HA  THR A 903     -30.342  -4.022 -14.181  1.00  0.300          H  
ATOM  14634  HB  THR A 903     -28.189  -4.621 -12.103  1.00  0.410          H  
ATOM  14635  HG1 THR A 903     -28.060  -2.460 -12.687  1.00  0.410          H  
ATOM  14636 1HG2 THR A 903     -27.005  -5.372 -14.174  1.00  0.410          H  
ATOM  14637 2HG2 THR A 903     -28.459  -6.329 -13.956  1.00  0.410          H  
ATOM  14638 3HG2 THR A 903     -28.401  -5.004 -15.127  1.00  0.410          H  
ATOM  14639  N   LEU A 904     -30.872  -5.803 -11.474  1.00  0.270          N  
ATOM  14640  CA  LEU A 904     -31.464  -7.044 -11.021  1.00  0.300          C  
ATOM  14641  C   LEU A 904     -32.903  -7.215 -11.458  1.00  0.310          C  
ATOM  14642  O   LEU A 904     -33.454  -8.298 -11.289  1.00  0.400          O  
ATOM  14643  CB  LEU A 904     -31.360  -7.167  -9.523  1.00  0.410          C  
ATOM  14644  CG  LEU A 904     -30.010  -7.417  -8.955  1.00  0.410          C  
ATOM  14645  CD1 LEU A 904     -30.082  -7.219  -7.536  1.00  0.410          C  
ATOM  14646  CD2 LEU A 904     -29.612  -8.867  -9.180  1.00  0.410          C  
ATOM  14647  H   LEU A 904     -30.579  -5.116 -10.774  1.00  0.320          H  
ATOM  14648  HA  LEU A 904     -30.896  -7.847 -11.470  1.00  0.360          H  
ATOM  14649 1HB  LEU A 904     -31.664  -6.229  -9.127  1.00  0.490          H  
ATOM  14650 2HB  LEU A 904     -32.042  -7.948  -9.181  1.00  0.490          H  
ATOM  14651  HG  LEU A 904     -29.291  -6.727  -9.393  1.00  0.490          H  
ATOM  14652 1HD1 LEU A 904     -29.126  -7.402  -7.083  1.00  0.490          H  
ATOM  14653 2HD1 LEU A 904     -30.399  -6.195  -7.315  1.00  0.490          H  
ATOM  14654 3HD1 LEU A 904     -30.808  -7.929  -7.166  1.00  0.490          H  
ATOM  14655 1HD2 LEU A 904     -28.636  -9.029  -8.732  1.00  0.490          H  
ATOM  14656 2HD2 LEU A 904     -30.345  -9.529  -8.710  1.00  0.490          H  
ATOM  14657 3HD2 LEU A 904     -29.571  -9.101 -10.225  1.00  0.490          H  
ATOM  14658  N   VAL A 905     -33.550  -6.175 -11.971  1.00  0.310          N  
ATOM  14659  CA  VAL A 905     -34.872  -6.380 -12.503  1.00  0.340          C  
ATOM  14660  C   VAL A 905     -34.754  -7.301 -13.706  1.00  0.360          C  
ATOM  14661  O   VAL A 905     -35.659  -8.086 -13.949  1.00  0.430          O  
ATOM  14662  CB  VAL A 905     -35.620  -5.102 -12.829  1.00  0.460          C  
ATOM  14663  CG1 VAL A 905     -36.921  -5.463 -13.597  1.00  0.460          C  
ATOM  14664  CG2 VAL A 905     -35.951  -4.381 -11.491  1.00  0.460          C  
ATOM  14665  H   VAL A 905     -33.102  -5.260 -12.078  1.00  0.370          H  
ATOM  14666  HA  VAL A 905     -35.467  -6.891 -11.747  1.00  0.410          H  
ATOM  14667  HB  VAL A 905     -35.013  -4.460 -13.453  1.00  0.560          H  
ATOM  14668 1HG1 VAL A 905     -37.469  -4.586 -13.833  1.00  0.560          H  
ATOM  14669 2HG1 VAL A 905     -36.689  -5.962 -14.527  1.00  0.560          H  
ATOM  14670 3HG1 VAL A 905     -37.522  -6.109 -12.981  1.00  0.560          H  
ATOM  14671 1HG2 VAL A 905     -36.497  -3.482 -11.693  1.00  0.560          H  
ATOM  14672 2HG2 VAL A 905     -36.551  -5.020 -10.853  1.00  0.560          H  
ATOM  14673 3HG2 VAL A 905     -35.015  -4.132 -10.973  1.00  0.560          H  
ATOM  14674  N   HIS A 906     -33.689  -7.157 -14.518  1.00  0.330          N  
ATOM  14675  CA  HIS A 906     -33.511  -8.005 -15.690  1.00  0.340          C  
ATOM  14676  C   HIS A 906     -33.365  -9.420 -15.190  1.00  0.340          C  
ATOM  14677  O   HIS A 906     -33.852 -10.384 -15.798  1.00  0.370          O  
ATOM  14678  CB  HIS A 906     -32.212  -7.722 -16.415  1.00  0.470          C  
ATOM  14679  CG  HIS A 906     -32.029  -6.447 -17.063  1.00  0.470          C  
ATOM  14680  ND1 HIS A 906     -32.876  -5.943 -18.000  1.00  0.470          N  
ATOM  14681  CD2 HIS A 906     -31.019  -5.576 -16.951  1.00  0.470          C  
ATOM  14682  CE1 HIS A 906     -32.391  -4.794 -18.420  1.00  0.470          C  
ATOM  14683  NE2 HIS A 906     -31.264  -4.556 -17.802  1.00  0.470          N  
ATOM  14684  H   HIS A 906     -32.943  -6.505 -14.281  1.00  0.400          H  
ATOM  14685  HA  HIS A 906     -34.354  -7.941 -16.366  1.00  0.410          H  
ATOM  14686 1HB  HIS A 906     -31.444  -7.778 -15.691  1.00  0.570          H  
ATOM  14687 2HB  HIS A 906     -32.039  -8.503 -17.135  1.00  0.570          H  
ATOM  14688  HD2 HIS A 906     -30.163  -5.689 -16.309  1.00  0.570          H  
ATOM  14689  HE1 HIS A 906     -32.846  -4.174 -19.151  1.00  0.570          H  
ATOM  14690  HE2 HIS A 906     -30.655  -3.758 -17.935  1.00  0.570          H  
ATOM  14691  N   PHE A 907     -32.639  -9.547 -14.077  1.00  0.350          N  
ATOM  14692  CA  PHE A 907     -32.429 -10.844 -13.457  1.00  0.400          C  
ATOM  14693  C   PHE A 907     -33.767 -11.472 -13.076  1.00  0.370          C  
ATOM  14694  O   PHE A 907     -34.070 -12.594 -13.493  1.00  0.380          O  
ATOM  14695  CB  PHE A 907     -31.536 -10.738 -12.205  1.00  0.540          C  
ATOM  14696  CG  PHE A 907     -31.384 -11.997 -11.443  1.00  0.540          C  
ATOM  14697  CD1 PHE A 907     -30.426 -12.924 -11.766  1.00  0.540          C  
ATOM  14698  CD2 PHE A 907     -32.244 -12.268 -10.385  1.00  0.540          C  
ATOM  14699  CE1 PHE A 907     -30.324 -14.097 -11.058  1.00  0.540          C  
ATOM  14700  CE2 PHE A 907     -32.147 -13.432  -9.683  1.00  0.540          C  
ATOM  14701  CZ  PHE A 907     -31.187 -14.351 -10.019  1.00  0.540          C  
ATOM  14702  H   PHE A 907     -32.231  -8.686 -13.692  1.00  0.420          H  
ATOM  14703  HA  PHE A 907     -31.951 -11.483 -14.183  1.00  0.480          H  
ATOM  14704 1HB  PHE A 907     -30.547 -10.391 -12.489  1.00  0.650          H  
ATOM  14705 2HB  PHE A 907     -31.941 -10.029 -11.533  1.00  0.650          H  
ATOM  14706  HD1 PHE A 907     -29.743 -12.727 -12.587  1.00  0.650          H  
ATOM  14707  HD2 PHE A 907     -33.010 -11.539 -10.115  1.00  0.650          H  
ATOM  14708  HE1 PHE A 907     -29.555 -14.829 -11.326  1.00  0.650          H  
ATOM  14709  HE2 PHE A 907     -32.831 -13.629  -8.860  1.00  0.650          H  
ATOM  14710  HZ  PHE A 907     -31.105 -15.280  -9.460  1.00  0.650          H  
ATOM  14711  N   TRP A 908     -34.589 -10.715 -12.328  1.00  0.380          N  
ATOM  14712  CA  TRP A 908     -35.870 -11.225 -11.849  1.00  0.390          C  
ATOM  14713  C   TRP A 908     -36.853 -11.437 -12.985  1.00  0.390          C  
ATOM  14714  O   TRP A 908     -37.726 -12.303 -12.909  1.00  0.410          O  
ATOM  14715  CB  TRP A 908     -36.508 -10.293 -10.827  1.00  0.540          C  
ATOM  14716  CG  TRP A 908     -35.773 -10.190  -9.548  1.00  0.540          C  
ATOM  14717  CD1 TRP A 908     -35.215  -9.068  -9.030  1.00  0.540          C  
ATOM  14718  CD2 TRP A 908     -35.480 -11.251  -8.613  1.00  0.540          C  
ATOM  14719  NE1 TRP A 908     -34.610  -9.345  -7.842  1.00  0.540          N  
ATOM  14720  CE2 TRP A 908     -34.755 -10.677  -7.570  1.00  0.540          C  
ATOM  14721  CE3 TRP A 908     -35.772 -12.626  -8.576  1.00  0.540          C  
ATOM  14722  CZ2 TRP A 908     -34.315 -11.419  -6.496  1.00  0.540          C  
ATOM  14723  CZ3 TRP A 908     -35.328 -13.368  -7.502  1.00  0.540          C  
ATOM  14724  CH2 TRP A 908     -34.617 -12.781  -6.487  1.00  0.540          C  
ATOM  14725  H   TRP A 908     -34.278  -9.785 -12.039  1.00  0.460          H  
ATOM  14726  HA  TRP A 908     -35.684 -12.178 -11.373  1.00  0.470          H  
ATOM  14727 1HB  TRP A 908     -36.598  -9.291 -11.260  1.00  0.650          H  
ATOM  14728 2HB  TRP A 908     -37.498 -10.646 -10.605  1.00  0.650          H  
ATOM  14729  HD1 TRP A 908     -35.249  -8.082  -9.489  1.00  0.650          H  
ATOM  14730  HE1 TRP A 908     -34.133  -8.636  -7.268  1.00  0.650          H  
ATOM  14731  HE3 TRP A 908     -36.338 -13.098  -9.370  1.00  0.650          H  
ATOM  14732  HZ2 TRP A 908     -33.754 -10.974  -5.681  1.00  0.650          H  
ATOM  14733  HZ3 TRP A 908     -35.558 -14.432  -7.481  1.00  0.650          H  
ATOM  14734  HH2 TRP A 908     -34.283 -13.396  -5.651  1.00  0.650          H  
ATOM  14735  N   TYR A 909     -36.745 -10.615 -14.021  1.00  0.380          N  
ATOM  14736  CA  TYR A 909     -37.553 -10.728 -15.211  1.00  0.380          C  
ATOM  14737  C   TYR A 909     -37.269 -12.065 -15.887  1.00  0.370          C  
ATOM  14738  O   TYR A 909     -38.181 -12.847 -16.142  1.00  0.410          O  
ATOM  14739  CB  TYR A 909     -37.264  -9.535 -16.123  1.00  0.530          C  
ATOM  14740  CG  TYR A 909     -37.950  -9.505 -17.447  1.00  0.530          C  
ATOM  14741  CD1 TYR A 909     -39.249  -9.065 -17.546  1.00  0.530          C  
ATOM  14742  CD2 TYR A 909     -37.262  -9.903 -18.585  1.00  0.530          C  
ATOM  14743  CE1 TYR A 909     -39.862  -9.028 -18.773  1.00  0.530          C  
ATOM  14744  CE2 TYR A 909     -37.875  -9.863 -19.804  1.00  0.530          C  
ATOM  14745  CZ  TYR A 909     -39.165  -9.433 -19.906  1.00  0.530          C  
ATOM  14746  OH  TYR A 909     -39.796  -9.388 -21.116  1.00  0.530          O  
ATOM  14747  H   TYR A 909     -36.074  -9.852 -13.978  1.00  0.460          H  
ATOM  14748  HA  TYR A 909     -38.599 -10.723 -14.932  1.00  0.460          H  
ATOM  14749 1HB  TYR A 909     -37.533  -8.623 -15.593  1.00  0.640          H  
ATOM  14750 2HB  TYR A 909     -36.203  -9.490 -16.304  1.00  0.640          H  
ATOM  14751  HD1 TYR A 909     -39.787  -8.747 -16.660  1.00  0.640          H  
ATOM  14752  HD2 TYR A 909     -36.224 -10.244 -18.514  1.00  0.640          H  
ATOM  14753  HE1 TYR A 909     -40.892  -8.681 -18.858  1.00  0.640          H  
ATOM  14754  HE2 TYR A 909     -37.336 -10.167 -20.682  1.00  0.640          H  
ATOM  14755  HH  TYR A 909     -39.254  -9.797 -21.821  1.00  0.640          H  
ATOM  14756  N   SER A 910     -35.993 -12.366 -16.138  1.00  0.360          N  
ATOM  14757  CA  SER A 910     -35.611 -13.610 -16.806  1.00  0.370          C  
ATOM  14758  C   SER A 910     -36.048 -14.827 -15.994  1.00  0.450          C  
ATOM  14759  O   SER A 910     -36.618 -15.800 -16.523  1.00  0.610          O  
ATOM  14760  CB  SER A 910     -34.109 -13.623 -16.978  1.00  0.510          C  
ATOM  14761  OG  SER A 910     -33.702 -12.616 -17.856  1.00  0.510          O  
ATOM  14762  H   SER A 910     -35.265 -11.689 -15.897  1.00  0.430          H  
ATOM  14763  HA  SER A 910     -36.092 -13.637 -17.783  1.00  0.440          H  
ATOM  14764 1HB  SER A 910     -33.641 -13.465 -16.008  1.00  0.620          H  
ATOM  14765 2HB  SER A 910     -33.785 -14.593 -17.346  1.00  0.620          H  
ATOM  14766  HG  SER A 910     -33.741 -11.789 -17.340  1.00  0.620          H  
ATOM  14767  N   PHE A 911     -35.887 -14.694 -14.679  1.00  0.480          N  
ATOM  14768  CA  PHE A 911     -36.187 -15.676 -13.647  1.00  0.560          C  
ATOM  14769  C   PHE A 911     -37.674 -16.097 -13.665  1.00  0.630          C  
ATOM  14770  O   PHE A 911     -38.032 -17.130 -13.099  1.00  0.740          O  
ATOM  14771  CB  PHE A 911     -35.799 -15.047 -12.304  1.00  0.750          C  
ATOM  14772  CG  PHE A 911     -35.706 -15.889 -11.116  1.00  0.750          C  
ATOM  14773  CD1 PHE A 911     -34.567 -16.639 -10.889  1.00  0.750          C  
ATOM  14774  CD2 PHE A 911     -36.728 -15.921 -10.192  1.00  0.750          C  
ATOM  14775  CE1 PHE A 911     -34.452 -17.406  -9.758  1.00  0.750          C  
ATOM  14776  CE2 PHE A 911     -36.621 -16.689  -9.061  1.00  0.750          C  
ATOM  14777  CZ  PHE A 911     -35.479 -17.432  -8.840  1.00  0.750          C  
ATOM  14778  H   PHE A 911     -35.422 -13.841 -14.350  1.00  0.580          H  
ATOM  14779  HA  PHE A 911     -35.577 -16.557 -13.821  1.00  0.670          H  
ATOM  14780 1HB  PHE A 911     -34.845 -14.560 -12.415  1.00  0.900          H  
ATOM  14781 2HB  PHE A 911     -36.518 -14.281 -12.086  1.00  0.900          H  
ATOM  14782  HD1 PHE A 911     -33.754 -16.610 -11.613  1.00  0.900          H  
ATOM  14783  HD2 PHE A 911     -37.629 -15.328 -10.370  1.00  0.900          H  
ATOM  14784  HE1 PHE A 911     -33.549 -17.993  -9.587  1.00  0.900          H  
ATOM  14785  HE2 PHE A 911     -37.435 -16.710  -8.337  1.00  0.900          H  
ATOM  14786  HZ  PHE A 911     -35.392 -18.042  -7.942  1.00  0.900          H  
ATOM  14787  N   PHE A 912     -38.554 -15.242 -14.218  1.00  0.720          N  
ATOM  14788  CA  PHE A 912     -39.988 -15.491 -14.303  1.00  0.870          C  
ATOM  14789  C   PHE A 912     -40.297 -16.138 -15.666  1.00  0.920          C  
ATOM  14790  O   PHE A 912     -40.221 -17.368 -15.682  1.00  1.660          O  
ATOM  14791  CB  PHE A 912     -40.774 -14.186 -14.112  1.00  1.160          C  
ATOM  14792  CG  PHE A 912     -42.286 -14.348 -14.101  1.00  1.160          C  
ATOM  14793  CD1 PHE A 912     -42.928 -14.881 -12.995  1.00  1.160          C  
ATOM  14794  CD2 PHE A 912     -43.063 -13.977 -15.186  1.00  1.160          C  
ATOM  14795  CE1 PHE A 912     -44.302 -15.036 -12.980  1.00  1.160          C  
ATOM  14796  CE2 PHE A 912     -44.430 -14.132 -15.174  1.00  1.160          C  
ATOM  14797  CZ  PHE A 912     -45.052 -14.663 -14.067  1.00  1.160          C  
ATOM  14798  H   PHE A 912     -38.218 -14.411 -14.712  1.00  0.860          H  
ATOM  14799  HA  PHE A 912     -40.271 -16.188 -13.516  1.00  1.040          H  
ATOM  14800 1HB  PHE A 912     -40.468 -13.721 -13.174  1.00  1.390          H  
ATOM  14801 2HB  PHE A 912     -40.503 -13.500 -14.904  1.00  1.390          H  
ATOM  14802  HD1 PHE A 912     -42.339 -15.181 -12.128  1.00  1.390          H  
ATOM  14803  HD2 PHE A 912     -42.592 -13.561 -16.052  1.00  1.390          H  
ATOM  14804  HE1 PHE A 912     -44.792 -15.458 -12.102  1.00  1.390          H  
ATOM  14805  HE2 PHE A 912     -45.021 -13.833 -16.042  1.00  1.390          H  
ATOM  14806  HZ  PHE A 912     -46.135 -14.785 -14.052  1.00  1.390          H  
ATOM  14807  N   ASN A 913     -39.677 -15.496 -16.661  1.00  0.990          N  
ATOM  14808  CA  ASN A 913     -40.229 -15.510 -18.025  1.00  1.080          C  
ATOM  14809  C   ASN A 913     -39.585 -16.589 -18.910  1.00  0.940          C  
ATOM  14810  O   ASN A 913     -39.410 -16.398 -20.116  1.00  1.020          O  
ATOM  14811  CB  ASN A 913     -40.078 -14.152 -18.694  1.00  1.480          C  
ATOM  14812  CG  ASN A 913     -41.012 -13.112 -18.178  1.00  1.480          C  
ATOM  14813  OD1 ASN A 913     -42.199 -13.094 -18.536  1.00  1.480          O  
ATOM  14814  ND2 ASN A 913     -40.529 -12.262 -17.340  1.00  1.480          N  
ATOM  14815  H   ASN A 913     -38.673 -15.683 -16.699  1.00  1.190          H  
ATOM  14816  HA  ASN A 913     -41.292 -15.742 -17.957  1.00  1.300          H  
ATOM  14817 1HB  ASN A 913     -39.054 -13.799 -18.545  1.00  1.770          H  
ATOM  14818 2HB  ASN A 913     -40.234 -14.249 -19.766  1.00  1.770          H  
ATOM  14819 1HD2 ASN A 913     -41.106 -11.545 -16.957  1.00  1.770          H  
ATOM  14820 2HD2 ASN A 913     -39.563 -12.363 -17.047  1.00  1.770          H  
ATOM  14821  N   GLY A 914     -39.153 -17.687 -18.291  1.00  0.870          N  
ATOM  14822  CA  GLY A 914     -38.537 -18.798 -19.021  1.00  0.830          C  
ATOM  14823  C   GLY A 914     -37.067 -18.593 -19.390  1.00  0.660          C  
ATOM  14824  O   GLY A 914     -36.559 -19.253 -20.296  1.00  0.680          O  
ATOM  14825  H   GLY A 914     -39.359 -17.773 -17.291  1.00  1.040          H  
ATOM  14826 1HA  GLY A 914     -38.622 -19.701 -18.416  1.00  1.000          H  
ATOM  14827 2HA  GLY A 914     -39.107 -18.987 -19.929  1.00  1.000          H  
ATOM  14828  N   TYR A 915     -36.384 -17.643 -18.747  1.00  0.560          N  
ATOM  14829  CA  TYR A 915     -34.980 -17.361 -19.010  1.00  0.490          C  
ATOM  14830  C   TYR A 915     -34.649 -17.028 -20.469  1.00  0.470          C  
ATOM  14831  O   TYR A 915     -33.566 -17.370 -20.940  1.00  0.470          O  
ATOM  14832  CB  TYR A 915     -34.135 -18.550 -18.584  1.00  0.710          C  
ATOM  14833  CG  TYR A 915     -34.378 -19.022 -17.197  1.00  0.710          C  
ATOM  14834  CD1 TYR A 915     -35.122 -20.176 -17.007  1.00  0.710          C  
ATOM  14835  CD2 TYR A 915     -33.869 -18.332 -16.118  1.00  0.710          C  
ATOM  14836  CE1 TYR A 915     -35.358 -20.637 -15.744  1.00  0.710          C  
ATOM  14837  CE2 TYR A 915     -34.106 -18.798 -14.842  1.00  0.710          C  
ATOM  14838  CZ  TYR A 915     -34.845 -19.942 -14.657  1.00  0.710          C  
ATOM  14839  OH  TYR A 915     -35.072 -20.409 -13.389  1.00  0.710          O  
ATOM  14840  H   TYR A 915     -36.807 -17.102 -17.990  1.00  0.670          H  
ATOM  14841  HA  TYR A 915     -34.701 -16.500 -18.408  1.00  0.590          H  
ATOM  14842 1HB  TYR A 915     -34.297 -19.373 -19.263  1.00  0.860          H  
ATOM  14843 2HB  TYR A 915     -33.098 -18.271 -18.647  1.00  0.860          H  
ATOM  14844  HD1 TYR A 915     -35.519 -20.717 -17.869  1.00  0.860          H  
ATOM  14845  HD2 TYR A 915     -33.282 -17.430 -16.278  1.00  0.860          H  
ATOM  14846  HE1 TYR A 915     -35.940 -21.546 -15.597  1.00  0.860          H  
ATOM  14847  HE2 TYR A 915     -33.713 -18.273 -13.979  1.00  0.860          H  
ATOM  14848  HH  TYR A 915     -35.623 -21.195 -13.430  1.00  0.860          H  
ATOM  14849  N   SER A 916     -35.511 -16.266 -21.137  1.00  0.480          N  
ATOM  14850  CA  SER A 916     -35.352 -15.856 -22.538  1.00  0.480          C  
ATOM  14851  C   SER A 916     -34.129 -14.983 -22.836  1.00  0.450          C  
ATOM  14852  O   SER A 916     -33.710 -14.856 -23.989  1.00  0.520          O  
ATOM  14853  CB  SER A 916     -36.564 -15.050 -22.933  1.00  0.670          C  
ATOM  14854  OG  SER A 916     -36.567 -13.808 -22.253  1.00  0.670          O  
ATOM  14855  H   SER A 916     -36.364 -15.991 -20.666  1.00  0.580          H  
ATOM  14856  HA  SER A 916     -35.287 -16.759 -23.146  1.00  0.580          H  
ATOM  14857 1HB  SER A 916     -36.564 -14.885 -24.008  1.00  0.810          H  
ATOM  14858 2HB  SER A 916     -37.467 -15.606 -22.678  1.00  0.810          H  
ATOM  14859  HG  SER A 916     -37.407 -13.386 -22.490  1.00  0.810          H  
ATOM  14860  N   ALA A 917     -33.582 -14.366 -21.792  1.00  0.390          N  
ATOM  14861  CA  ALA A 917     -32.452 -13.430 -21.821  1.00  0.380          C  
ATOM  14862  C   ALA A 917     -32.811 -12.155 -22.577  1.00  0.430          C  
ATOM  14863  O   ALA A 917     -31.940 -11.439 -23.074  1.00  0.560          O  
ATOM  14864  CB  ALA A 917     -31.208 -14.069 -22.438  1.00  0.540          C  
ATOM  14865  H   ALA A 917     -34.018 -14.559 -20.902  1.00  0.470          H  
ATOM  14866  HA  ALA A 917     -32.233 -13.152 -20.792  1.00  0.460          H  
ATOM  14867 1HB  ALA A 917     -30.382 -13.361 -22.404  1.00  0.640          H  
ATOM  14868 2HB  ALA A 917     -30.940 -14.960 -21.883  1.00  0.640          H  
ATOM  14869 3HB  ALA A 917     -31.397 -14.339 -23.469  1.00  0.640          H  
ATOM  14870  N   GLN A 918     -34.102 -11.862 -22.618  1.00  0.460          N  
ATOM  14871  CA  GLN A 918     -34.638 -10.620 -23.134  1.00  0.490          C  
ATOM  14872  C   GLN A 918     -34.395  -9.611 -22.034  1.00  0.440          C  
ATOM  14873  O   GLN A 918     -34.512  -9.967 -20.861  1.00  0.430          O  
ATOM  14874  CB  GLN A 918     -36.132 -10.764 -23.438  1.00  0.670          C  
ATOM  14875  CG  GLN A 918     -36.809  -9.549 -24.064  1.00  0.670          C  
ATOM  14876  CD  GLN A 918     -38.258  -9.829 -24.363  1.00  0.670          C  
ATOM  14877  OE1 GLN A 918     -39.019 -10.248 -23.477  1.00  0.670          O  
ATOM  14878  NE2 GLN A 918     -38.664  -9.617 -25.607  1.00  0.670          N  
ATOM  14879  H   GLN A 918     -34.757 -12.550 -22.248  1.00  0.550          H  
ATOM  14880  HA  GLN A 918     -34.092 -10.318 -24.027  1.00  0.590          H  
ATOM  14881 1HB  GLN A 918     -36.270 -11.596 -24.125  1.00  0.810          H  
ATOM  14882 2HB  GLN A 918     -36.656 -11.018 -22.537  1.00  0.810          H  
ATOM  14883 1HG  GLN A 918     -36.777  -8.717 -23.364  1.00  0.810          H  
ATOM  14884 2HG  GLN A 918     -36.304  -9.280 -24.989  1.00  0.810          H  
ATOM  14885 1HE2 GLN A 918     -39.618  -9.788 -25.858  1.00  0.810          H  
ATOM  14886 2HE2 GLN A 918     -38.026  -9.269 -26.296  1.00  0.810          H  
ATOM  14887  N   THR A 919     -34.034  -8.383 -22.368  1.00  0.440          N  
ATOM  14888  CA  THR A 919     -33.855  -7.417 -21.302  1.00  0.420          C  
ATOM  14889  C   THR A 919     -35.237  -7.008 -20.794  1.00  0.460          C  
ATOM  14890  O   THR A 919     -36.228  -7.131 -21.513  1.00  0.590          O  
ATOM  14891  CB  THR A 919     -33.045  -6.205 -21.833  1.00  0.600          C  
ATOM  14892  OG1 THR A 919     -33.754  -5.580 -22.912  1.00  0.600          O  
ATOM  14893  CG2 THR A 919     -31.680  -6.669 -22.345  1.00  0.600          C  
ATOM  14894  H   THR A 919     -33.912  -8.102 -23.331  1.00  0.530          H  
ATOM  14895  HA  THR A 919     -33.306  -7.877 -20.478  1.00  0.500          H  
ATOM  14896  HB  THR A 919     -32.898  -5.488 -21.057  1.00  0.720          H  
ATOM  14897  HG1 THR A 919     -34.303  -4.829 -22.579  1.00  0.720          H  
ATOM  14898 1HG2 THR A 919     -31.127  -5.803 -22.718  1.00  0.720          H  
ATOM  14899 2HG2 THR A 919     -31.125  -7.122 -21.548  1.00  0.720          H  
ATOM  14900 3HG2 THR A 919     -31.807  -7.388 -23.149  1.00  0.720          H  
ATOM  14901  N   ALA A 920     -35.304  -6.469 -19.576  1.00  0.480          N  
ATOM  14902  CA  ALA A 920     -36.583  -6.047 -18.998  1.00  0.660          C  
ATOM  14903  C   ALA A 920     -36.985  -4.652 -19.421  1.00  0.720          C  
ATOM  14904  O   ALA A 920     -38.083  -4.202 -19.115  1.00  1.180          O  
ATOM  14905  CB  ALA A 920     -36.512  -6.109 -17.484  1.00  0.850          C  
ATOM  14906  H   ALA A 920     -34.447  -6.371 -19.027  1.00  0.580          H  
ATOM  14907  HA  ALA A 920     -37.351  -6.735 -19.350  1.00  0.790          H  
ATOM  14908 1HB  ALA A 920     -37.474  -5.829 -17.064  1.00  1.020          H  
ATOM  14909 2HB  ALA A 920     -36.268  -7.103 -17.183  1.00  1.020          H  
ATOM  14910 3HB  ALA A 920     -35.749  -5.431 -17.127  1.00  1.020          H  
ATOM  14911  N   TYR A 921     -36.065  -3.952 -20.067  1.00  0.450          N  
ATOM  14912  CA  TYR A 921     -36.249  -2.572 -20.478  1.00  0.460          C  
ATOM  14913  C   TYR A 921     -35.671  -2.393 -21.875  1.00  0.470          C  
ATOM  14914  O   TYR A 921     -34.870  -3.220 -22.320  1.00  0.730          O  
ATOM  14915  CB  TYR A 921     -35.529  -1.621 -19.516  1.00  0.640          C  
ATOM  14916  CG  TYR A 921     -35.842  -1.796 -18.057  1.00  0.640          C  
ATOM  14917  CD1 TYR A 921     -35.015  -2.590 -17.323  1.00  0.640          C  
ATOM  14918  CD2 TYR A 921     -36.907  -1.201 -17.451  1.00  0.640          C  
ATOM  14919  CE1 TYR A 921     -35.221  -2.795 -16.009  1.00  0.640          C  
ATOM  14920  CE2 TYR A 921     -37.127  -1.419 -16.119  1.00  0.640          C  
ATOM  14921  CZ  TYR A 921     -36.286  -2.202 -15.414  1.00  0.640          C  
ATOM  14922  OH  TYR A 921     -36.496  -2.391 -14.127  1.00  0.640          O  
ATOM  14923  H   TYR A 921     -35.202  -4.422 -20.289  1.00  0.540          H  
ATOM  14924  HA  TYR A 921     -37.311  -2.347 -20.524  1.00  0.550          H  
ATOM  14925 1HB  TYR A 921     -34.485  -1.761 -19.625  1.00  0.770          H  
ATOM  14926 2HB  TYR A 921     -35.745  -0.586 -19.793  1.00  0.770          H  
ATOM  14927  HD1 TYR A 921     -34.189  -3.042 -17.790  1.00  0.770          H  
ATOM  14928  HD2 TYR A 921     -37.577  -0.560 -18.010  1.00  0.770          H  
ATOM  14929  HE1 TYR A 921     -34.534  -3.426 -15.443  1.00  0.770          H  
ATOM  14930  HE2 TYR A 921     -37.972  -0.959 -15.628  1.00  0.770          H  
ATOM  14931  HH  TYR A 921     -37.275  -1.911 -13.865  1.00  0.770          H  
ATOM  14932  N   GLU A 922     -36.068  -1.328 -22.569  1.00  0.520          N  
ATOM  14933  CA  GLU A 922     -35.475  -0.991 -23.868  1.00  0.600          C  
ATOM  14934  C   GLU A 922     -34.029  -0.502 -23.695  1.00  0.470          C  
ATOM  14935  O   GLU A 922     -33.726   0.210 -22.733  1.00  0.390          O  
ATOM  14936  CB  GLU A 922     -36.340   0.042 -24.590  1.00  0.810          C  
ATOM  14937  CG  GLU A 922     -35.853   0.442 -25.973  1.00  0.810          C  
ATOM  14938  CD  GLU A 922     -35.809  -0.718 -26.919  1.00  0.810          C  
ATOM  14939  OE1 GLU A 922     -36.795  -1.001 -27.545  1.00  0.810          O  
ATOM  14940  OE2 GLU A 922     -34.785  -1.383 -26.943  1.00  0.810          O  
ATOM  14941  H   GLU A 922     -36.775  -0.722 -22.171  1.00  0.620          H  
ATOM  14942  HA  GLU A 922     -35.446  -1.897 -24.478  1.00  0.720          H  
ATOM  14943 1HB  GLU A 922     -37.336  -0.356 -24.696  1.00  0.970          H  
ATOM  14944 2HB  GLU A 922     -36.416   0.926 -23.987  1.00  0.970          H  
ATOM  14945 1HG  GLU A 922     -36.540   1.183 -26.366  1.00  0.970          H  
ATOM  14946 2HG  GLU A 922     -34.890   0.907 -25.915  1.00  0.970          H  
ATOM  14947  N   ASP A 923     -33.164  -0.820 -24.670  1.00  0.580          N  
ATOM  14948  CA  ASP A 923     -31.737  -0.452 -24.641  1.00  0.610          C  
ATOM  14949  C   ASP A 923     -31.480   1.060 -24.547  1.00  0.550          C  
ATOM  14950  O   ASP A 923     -30.512   1.495 -23.900  1.00  0.560          O  
ATOM  14951  CB  ASP A 923     -31.015  -1.107 -25.842  1.00  0.840          C  
ATOM  14952  CG  ASP A 923     -30.709  -2.697 -25.649  1.00  0.840          C  
ATOM  14953  OD1 ASP A 923     -30.635  -3.122 -24.529  1.00  0.840          O  
ATOM  14954  OD2 ASP A 923     -30.634  -3.436 -26.639  1.00  0.840          O  
ATOM  14955  H   ASP A 923     -33.537  -1.345 -25.471  1.00  0.700          H  
ATOM  14956  HA  ASP A 923     -31.299  -0.892 -23.756  1.00  0.730          H  
ATOM  14957 1HB  ASP A 923     -31.630  -0.982 -26.737  1.00  1.010          H  
ATOM  14958 2HB  ASP A 923     -30.077  -0.593 -26.025  1.00  1.010          H  
ATOM  14959  N   TRP A 924     -32.341   1.877 -25.164  1.00  0.580          N  
ATOM  14960  CA  TRP A 924     -32.184   3.337 -25.110  1.00  0.640          C  
ATOM  14961  C   TRP A 924     -32.276   3.880 -23.694  1.00  0.510          C  
ATOM  14962  O   TRP A 924     -31.404   4.628 -23.230  1.00  0.500          O  
ATOM  14963  CB  TRP A 924     -33.227   4.016 -25.992  1.00  0.870          C  
ATOM  14964  CG  TRP A 924     -33.206   5.502 -25.910  1.00  0.870          C  
ATOM  14965  CD1 TRP A 924     -34.173   6.301 -25.391  1.00  0.870          C  
ATOM  14966  CD2 TRP A 924     -32.145   6.381 -26.324  1.00  0.870          C  
ATOM  14967  NE1 TRP A 924     -33.805   7.608 -25.493  1.00  0.870          N  
ATOM  14968  CE2 TRP A 924     -32.562   7.675 -26.059  1.00  0.870          C  
ATOM  14969  CE3 TRP A 924     -30.898   6.174 -26.886  1.00  0.870          C  
ATOM  14970  CZ2 TRP A 924     -31.772   8.771 -26.347  1.00  0.870          C  
ATOM  14971  CZ3 TRP A 924     -30.099   7.259 -27.172  1.00  0.870          C  
ATOM  14972  CH2 TRP A 924     -30.526   8.529 -26.910  1.00  0.870          C  
ATOM  14973  H   TRP A 924     -33.110   1.478 -25.687  1.00  0.700          H  
ATOM  14974  HA  TRP A 924     -31.207   3.596 -25.483  1.00  0.770          H  
ATOM  14975 1HB  TRP A 924     -33.062   3.735 -27.032  1.00  1.050          H  
ATOM  14976 2HB  TRP A 924     -34.225   3.679 -25.712  1.00  1.050          H  
ATOM  14977  HD1 TRP A 924     -35.111   5.956 -24.975  1.00  1.050          H  
ATOM  14978  HE1 TRP A 924     -34.364   8.391 -25.185  1.00  1.050          H  
ATOM  14979  HE3 TRP A 924     -30.565   5.180 -27.098  1.00  1.050          H  
ATOM  14980  HZ2 TRP A 924     -32.097   9.790 -26.140  1.00  1.050          H  
ATOM  14981  HZ3 TRP A 924     -29.123   7.076 -27.614  1.00  1.050          H  
ATOM  14982  HH2 TRP A 924     -29.873   9.370 -27.144  1.00  1.050          H  
ATOM  14983  N   PHE A 925     -33.315   3.471 -22.988  1.00  0.500          N  
ATOM  14984  CA  PHE A 925     -33.525   3.961 -21.649  1.00  0.480          C  
ATOM  14985  C   PHE A 925     -32.502   3.336 -20.701  1.00  0.410          C  
ATOM  14986  O   PHE A 925     -31.985   4.031 -19.821  1.00  0.440          O  
ATOM  14987  CB  PHE A 925     -34.968   3.696 -21.238  1.00  0.680          C  
ATOM  14988  CG  PHE A 925     -35.945   4.560 -22.044  1.00  0.680          C  
ATOM  14989  CD1 PHE A 925     -36.641   4.025 -23.129  1.00  0.680          C  
ATOM  14990  CD2 PHE A 925     -36.148   5.901 -21.740  1.00  0.680          C  
ATOM  14991  CE1 PHE A 925     -37.505   4.801 -23.874  1.00  0.680          C  
ATOM  14992  CE2 PHE A 925     -37.008   6.677 -22.485  1.00  0.680          C  
ATOM  14993  CZ  PHE A 925     -37.688   6.126 -23.555  1.00  0.680          C  
ATOM  14994  H   PHE A 925     -33.985   2.847 -23.413  1.00  0.600          H  
ATOM  14995  HA  PHE A 925     -33.373   5.039 -21.651  1.00  0.580          H  
ATOM  14996 1HB  PHE A 925     -35.209   2.644 -21.395  1.00  0.820          H  
ATOM  14997 2HB  PHE A 925     -35.101   3.920 -20.185  1.00  0.820          H  
ATOM  14998  HD1 PHE A 925     -36.501   2.993 -23.388  1.00  0.820          H  
ATOM  14999  HD2 PHE A 925     -35.622   6.344 -20.909  1.00  0.820          H  
ATOM  15000  HE1 PHE A 925     -38.037   4.362 -24.721  1.00  0.820          H  
ATOM  15001  HE2 PHE A 925     -37.148   7.726 -22.223  1.00  0.820          H  
ATOM  15002  HZ  PHE A 925     -38.365   6.734 -24.145  1.00  0.820          H  
ATOM  15003  N   ILE A 926     -32.099   2.068 -20.948  1.00  0.390          N  
ATOM  15004  CA  ILE A 926     -31.118   1.417 -20.074  1.00  0.400          C  
ATOM  15005  C   ILE A 926     -29.860   2.255 -20.064  1.00  0.380          C  
ATOM  15006  O   ILE A 926     -29.264   2.484 -19.007  1.00  0.480          O  
ATOM  15007  CB  ILE A 926     -30.763  -0.018 -20.517  1.00  0.560          C  
ATOM  15008  CG1 ILE A 926     -31.972  -0.925 -20.311  1.00  0.560          C  
ATOM  15009  CG2 ILE A 926     -29.535  -0.531 -19.695  1.00  0.560          C  
ATOM  15010  CD1 ILE A 926     -31.888  -2.279 -21.015  1.00  0.560          C  
ATOM  15011  H   ILE A 926     -32.538   1.534 -21.705  1.00  0.470          H  
ATOM  15012  HA  ILE A 926     -31.521   1.345 -19.080  1.00  0.480          H  
ATOM  15013  HB  ILE A 926     -30.520  -0.023 -21.577  1.00  0.670          H  
ATOM  15014 1HG1 ILE A 926     -32.094  -1.110 -19.252  1.00  0.670          H  
ATOM  15015 2HG1 ILE A 926     -32.842  -0.405 -20.659  1.00  0.670          H  
ATOM  15016 1HG2 ILE A 926     -29.272  -1.540 -19.997  1.00  0.670          H  
ATOM  15017 2HG2 ILE A 926     -28.666   0.107 -19.859  1.00  0.670          H  
ATOM  15018 3HG2 ILE A 926     -29.781  -0.525 -18.635  1.00  0.670          H  
ATOM  15019 1HD1 ILE A 926     -32.787  -2.827 -20.835  1.00  0.670          H  
ATOM  15020 2HD1 ILE A 926     -31.795  -2.149 -22.076  1.00  0.670          H  
ATOM  15021 3HD1 ILE A 926     -31.040  -2.850 -20.659  1.00  0.670          H  
ATOM  15022  N   THR A 927     -29.442   2.691 -21.249  1.00  0.330          N  
ATOM  15023  CA  THR A 927     -28.258   3.512 -21.402  1.00  0.360          C  
ATOM  15024  C   THR A 927     -28.386   4.838 -20.641  1.00  0.320          C  
ATOM  15025  O   THR A 927     -27.463   5.243 -19.931  1.00  0.370          O  
ATOM  15026  CB  THR A 927     -28.025   3.828 -22.889  1.00  0.490          C  
ATOM  15027  OG1 THR A 927     -27.866   2.614 -23.604  1.00  0.490          O  
ATOM  15028  CG2 THR A 927     -26.742   4.656 -23.057  1.00  0.490          C  
ATOM  15029  H   THR A 927     -29.956   2.403 -22.085  1.00  0.400          H  
ATOM  15030  HA  THR A 927     -27.404   2.965 -21.009  1.00  0.430          H  
ATOM  15031  HB  THR A 927     -28.874   4.376 -23.293  1.00  0.590          H  
ATOM  15032  HG1 THR A 927     -28.730   2.147 -23.645  1.00  0.590          H  
ATOM  15033 1HG2 THR A 927     -26.575   4.857 -24.114  1.00  0.590          H  
ATOM  15034 2HG2 THR A 927     -26.827   5.601 -22.525  1.00  0.590          H  
ATOM  15035 3HG2 THR A 927     -25.898   4.093 -22.661  1.00  0.590          H  
ATOM  15036  N   LEU A 928     -29.538   5.505 -20.777  1.00  0.280          N  
ATOM  15037  CA  LEU A 928     -29.767   6.792 -20.130  1.00  0.270          C  
ATOM  15038  C   LEU A 928     -29.958   6.795 -18.604  1.00  0.260          C  
ATOM  15039  O   LEU A 928     -29.660   7.803 -17.951  1.00  0.280          O  
ATOM  15040  CB  LEU A 928     -30.978   7.476 -20.748  1.00  0.380          C  
ATOM  15041  CG  LEU A 928     -30.882   7.957 -22.203  1.00  0.380          C  
ATOM  15042  CD1 LEU A 928     -32.240   8.485 -22.589  1.00  0.380          C  
ATOM  15043  CD2 LEU A 928     -29.809   9.051 -22.358  1.00  0.380          C  
ATOM  15044  H   LEU A 928     -30.248   5.129 -21.419  1.00  0.340          H  
ATOM  15045  HA  LEU A 928     -28.893   7.392 -20.331  1.00  0.320          H  
ATOM  15046 1HB  LEU A 928     -31.787   6.754 -20.723  1.00  0.460          H  
ATOM  15047 2HB  LEU A 928     -31.254   8.323 -20.135  1.00  0.460          H  
ATOM  15048  HG  LEU A 928     -30.640   7.118 -22.861  1.00  0.460          H  
ATOM  15049 1HD1 LEU A 928     -32.210   8.831 -23.592  1.00  0.460          H  
ATOM  15050 2HD1 LEU A 928     -32.989   7.693 -22.495  1.00  0.460          H  
ATOM  15051 3HD1 LEU A 928     -32.498   9.307 -21.946  1.00  0.460          H  
ATOM  15052 1HD2 LEU A 928     -29.789   9.378 -23.398  1.00  0.460          H  
ATOM  15053 2HD2 LEU A 928     -30.051   9.897 -21.718  1.00  0.460          H  
ATOM  15054 3HD2 LEU A 928     -28.829   8.672 -22.095  1.00  0.460          H  
ATOM  15055  N   TYR A 929     -30.385   5.704 -17.977  1.00  0.270          N  
ATOM  15056  CA  TYR A 929     -30.595   5.795 -16.518  1.00  0.300          C  
ATOM  15057  C   TYR A 929     -29.327   6.223 -15.780  1.00  0.310          C  
ATOM  15058  O   TYR A 929     -29.376   7.050 -14.858  1.00  0.430          O  
ATOM  15059  CB  TYR A 929     -31.099   4.483 -15.908  1.00  0.410          C  
ATOM  15060  CG  TYR A 929     -32.498   4.120 -16.319  1.00  0.410          C  
ATOM  15061  CD1 TYR A 929     -32.613   3.143 -17.195  1.00  0.410          C  
ATOM  15062  CD2 TYR A 929     -33.630   4.757 -15.847  1.00  0.410          C  
ATOM  15063  CE1 TYR A 929     -33.824   2.745 -17.688  1.00  0.410          C  
ATOM  15064  CE2 TYR A 929     -34.876   4.358 -16.328  1.00  0.410          C  
ATOM  15065  CZ  TYR A 929     -34.951   3.340 -17.272  1.00  0.410          C  
ATOM  15066  OH  TYR A 929     -36.133   2.900 -17.826  1.00  0.410          O  
ATOM  15067  H   TYR A 929     -30.649   4.871 -18.522  1.00  0.320          H  
ATOM  15068  HA  TYR A 929     -31.334   6.550 -16.333  1.00  0.360          H  
ATOM  15069 1HB  TYR A 929     -30.428   3.668 -16.200  1.00  0.490          H  
ATOM  15070 2HB  TYR A 929     -31.071   4.553 -14.822  1.00  0.490          H  
ATOM  15071  HD1 TYR A 929     -31.708   2.675 -17.525  1.00  0.490          H  
ATOM  15072  HD2 TYR A 929     -33.548   5.560 -15.121  1.00  0.490          H  
ATOM  15073  HE1 TYR A 929     -33.872   1.942 -18.425  1.00  0.490          H  
ATOM  15074  HE2 TYR A 929     -35.771   4.848 -15.973  1.00  0.490          H  
ATOM  15075  HH  TYR A 929     -36.875   3.472 -17.580  1.00  0.490          H  
ATOM  15076  N   ASN A 930     -28.171   5.734 -16.222  1.00  0.280          N  
ATOM  15077  CA  ASN A 930     -26.902   6.015 -15.561  1.00  0.310          C  
ATOM  15078  C   ASN A 930     -26.192   7.245 -16.131  1.00  0.360          C  
ATOM  15079  O   ASN A 930     -25.014   7.492 -15.833  1.00  0.530          O  
ATOM  15080  CB  ASN A 930     -26.027   4.789 -15.661  1.00  0.420          C  
ATOM  15081  CG  ASN A 930     -26.580   3.667 -14.843  1.00  0.420          C  
ATOM  15082  OD1 ASN A 930     -27.008   3.868 -13.696  1.00  0.420          O  
ATOM  15083  ND2 ASN A 930     -26.603   2.487 -15.409  1.00  0.420          N  
ATOM  15084  H   ASN A 930     -28.172   5.102 -17.020  1.00  0.340          H  
ATOM  15085  HA  ASN A 930     -27.101   6.219 -14.510  1.00  0.370          H  
ATOM  15086 1HB  ASN A 930     -25.959   4.478 -16.706  1.00  0.510          H  
ATOM  15087 2HB  ASN A 930     -25.020   5.018 -15.316  1.00  0.510          H  
ATOM  15088 1HD2 ASN A 930     -26.979   1.700 -14.915  1.00  0.510          H  
ATOM  15089 2HD2 ASN A 930     -26.262   2.369 -16.342  1.00  0.510          H  
ATOM  15090  N   VAL A 931     -26.901   7.994 -16.979  1.00  0.320          N  
ATOM  15091  CA  VAL A 931     -26.385   9.204 -17.587  1.00  0.380          C  
ATOM  15092  C   VAL A 931     -27.281  10.405 -17.268  1.00  0.370          C  
ATOM  15093  O   VAL A 931     -26.820  11.411 -16.720  1.00  0.390          O  
ATOM  15094  CB  VAL A 931     -26.292   9.032 -19.123  1.00  0.510          C  
ATOM  15095  CG1 VAL A 931     -25.790  10.320 -19.786  1.00  0.510          C  
ATOM  15096  CG2 VAL A 931     -25.380   7.850 -19.447  1.00  0.510          C  
ATOM  15097  H   VAL A 931     -27.860   7.730 -17.199  1.00  0.380          H  
ATOM  15098  HA  VAL A 931     -25.388   9.397 -17.192  1.00  0.460          H  
ATOM  15099  HB  VAL A 931     -27.279   8.836 -19.516  1.00  0.610          H  
ATOM  15100 1HG1 VAL A 931     -25.747  10.177 -20.864  1.00  0.610          H  
ATOM  15101 2HG1 VAL A 931     -26.462  11.150 -19.565  1.00  0.610          H  
ATOM  15102 3HG1 VAL A 931     -24.793  10.556 -19.411  1.00  0.610          H  
ATOM  15103 1HG2 VAL A 931     -25.329   7.712 -20.526  1.00  0.610          H  
ATOM  15104 2HG2 VAL A 931     -24.382   8.041 -19.054  1.00  0.610          H  
ATOM  15105 3HG2 VAL A 931     -25.775   6.944 -18.994  1.00  0.610          H  
ATOM  15106  N   LEU A 932     -28.558  10.289 -17.663  1.00  0.390          N  
ATOM  15107  CA  LEU A 932     -29.556  11.352 -17.612  1.00  0.460          C  
ATOM  15108  C   LEU A 932     -30.626  11.280 -16.507  1.00  0.500          C  
ATOM  15109  O   LEU A 932     -31.058  12.323 -16.020  1.00  0.620          O  
ATOM  15110  CB  LEU A 932     -30.292  11.375 -18.966  1.00  0.620          C  
ATOM  15111  CG  LEU A 932     -31.412  12.448 -19.188  1.00  0.620          C  
ATOM  15112  CD1 LEU A 932     -30.831  13.861 -19.100  1.00  0.620          C  
ATOM  15113  CD2 LEU A 932     -32.055  12.203 -20.552  1.00  0.620          C  
ATOM  15114  H   LEU A 932     -28.850   9.403 -18.050  1.00  0.470          H  
ATOM  15115  HA  LEU A 932     -29.011  12.286 -17.487  1.00  0.550          H  
ATOM  15116 1HB  LEU A 932     -29.551  11.503 -19.753  1.00  0.740          H  
ATOM  15117 2HB  LEU A 932     -30.756  10.399 -19.098  1.00  0.740          H  
ATOM  15118  HG  LEU A 932     -32.174  12.352 -18.414  1.00  0.740          H  
ATOM  15119 1HD1 LEU A 932     -31.627  14.589 -19.260  1.00  0.740          H  
ATOM  15120 2HD1 LEU A 932     -30.394  14.027 -18.116  1.00  0.740          H  
ATOM  15121 3HD1 LEU A 932     -30.066  13.992 -19.863  1.00  0.740          H  
ATOM  15122 1HD2 LEU A 932     -32.846  12.933 -20.715  1.00  0.740          H  
ATOM  15123 2HD2 LEU A 932     -31.305  12.301 -21.337  1.00  0.740          H  
ATOM  15124 3HD2 LEU A 932     -32.469  11.205 -20.580  1.00  0.740          H  
ATOM  15125  N   TYR A 933     -31.102  10.081 -16.151  1.00  0.470          N  
ATOM  15126  CA  TYR A 933     -32.267  10.019 -15.244  1.00  0.590          C  
ATOM  15127  C   TYR A 933     -31.988   9.832 -13.754  1.00  0.520          C  
ATOM  15128  O   TYR A 933     -32.760  10.318 -12.928  1.00  0.780          O  
ATOM  15129  CB  TYR A 933     -33.191   8.882 -15.649  1.00  0.780          C  
ATOM  15130  CG  TYR A 933     -33.642   8.940 -17.067  1.00  0.780          C  
ATOM  15131  CD1 TYR A 933     -33.545   7.808 -17.847  1.00  0.780          C  
ATOM  15132  CD2 TYR A 933     -34.124  10.114 -17.615  1.00  0.780          C  
ATOM  15133  CE1 TYR A 933     -33.942   7.826 -19.126  1.00  0.780          C  
ATOM  15134  CE2 TYR A 933     -34.518  10.130 -18.916  1.00  0.780          C  
ATOM  15135  CZ  TYR A 933     -34.437   8.986 -19.665  1.00  0.780          C  
ATOM  15136  OH  TYR A 933     -34.843   8.988 -20.944  1.00  0.780          O  
ATOM  15137  H   TYR A 933     -30.702   9.248 -16.583  1.00  0.560          H  
ATOM  15138  HA  TYR A 933     -32.805  10.962 -15.330  1.00  0.710          H  
ATOM  15139 1HB  TYR A 933     -32.718   7.943 -15.468  1.00  0.930          H  
ATOM  15140 2HB  TYR A 933     -34.077   8.911 -15.014  1.00  0.930          H  
ATOM  15141  HD1 TYR A 933     -33.169   6.895 -17.445  1.00  0.930          H  
ATOM  15142  HD2 TYR A 933     -34.205  11.023 -17.023  1.00  0.930          H  
ATOM  15143  HE1 TYR A 933     -33.869   6.917 -19.718  1.00  0.930          H  
ATOM  15144  HE2 TYR A 933     -34.908  11.047 -19.341  1.00  0.930          H  
ATOM  15145  HH  TYR A 933     -34.995   9.891 -21.224  1.00  0.930          H  
ATOM  15146  N   THR A 934     -30.939   9.104 -13.391  1.00  0.400          N  
ATOM  15147  CA  THR A 934     -30.694   8.871 -11.971  1.00  0.380          C  
ATOM  15148  C   THR A 934     -29.317   9.357 -11.475  1.00  0.400          C  
ATOM  15149  O   THR A 934     -29.042   9.333 -10.275  1.00  0.550          O  
ATOM  15150  CB  THR A 934     -30.876   7.384 -11.646  1.00  0.540          C  
ATOM  15151  OG1 THR A 934     -29.901   6.584 -12.369  1.00  0.540          O  
ATOM  15152  CG2 THR A 934     -32.282   6.899 -12.024  1.00  0.540          C  
ATOM  15153  H   THR A 934     -30.346   8.654 -14.084  1.00  0.480          H  
ATOM  15154  HA  THR A 934     -31.443   9.419 -11.402  1.00  0.460          H  
ATOM  15155  HB  THR A 934     -30.745   7.262 -10.590  1.00  0.650          H  
ATOM  15156  HG1 THR A 934     -29.948   6.811 -13.318  1.00  0.650          H  
ATOM  15157 1HG2 THR A 934     -32.392   5.853 -11.764  1.00  0.650          H  
ATOM  15158 2HG2 THR A 934     -33.016   7.488 -11.473  1.00  0.650          H  
ATOM  15159 3HG2 THR A 934     -32.442   7.020 -13.090  1.00  0.650          H  
ATOM  15160  N   SER A 935     -28.432   9.772 -12.388  1.00  0.340          N  
ATOM  15161  CA  SER A 935     -27.054  10.155 -12.058  1.00  0.330          C  
ATOM  15162  C   SER A 935     -26.843  11.483 -11.308  1.00  0.320          C  
ATOM  15163  O   SER A 935     -25.937  11.601 -10.472  1.00  0.440          O  
ATOM  15164  CB  SER A 935     -26.318  10.297 -13.375  1.00  0.470          C  
ATOM  15165  OG  SER A 935     -26.881  11.378 -14.095  1.00  0.470          O  
ATOM  15166  H   SER A 935     -28.691   9.813 -13.362  1.00  0.410          H  
ATOM  15167  HA  SER A 935     -26.617   9.350 -11.467  1.00  0.400          H  
ATOM  15168 1HB  SER A 935     -25.258  10.478 -13.197  1.00  0.560          H  
ATOM  15169 2HB  SER A 935     -26.411   9.379 -13.955  1.00  0.560          H  
ATOM  15170  HG  SER A 935     -26.513  11.364 -15.010  1.00  0.560          H  
ATOM  15171  N   LEU A 936     -27.696  12.465 -11.552  1.00  0.310          N  
ATOM  15172  CA  LEU A 936     -27.438  13.774 -10.968  1.00  0.310          C  
ATOM  15173  C   LEU A 936     -27.526  13.943  -9.442  1.00  0.270          C  
ATOM  15174  O   LEU A 936     -26.646  14.605  -8.879  1.00  0.290          O  
ATOM  15175  CB  LEU A 936     -28.366  14.811 -11.618  1.00  0.430          C  
ATOM  15176  CG  LEU A 936     -28.123  15.142 -13.104  1.00  0.430          C  
ATOM  15177  CD1 LEU A 936     -29.284  16.013 -13.583  1.00  0.430          C  
ATOM  15178  CD2 LEU A 936     -26.780  15.876 -13.289  1.00  0.430          C  
ATOM  15179  H   LEU A 936     -28.447  12.314 -12.215  1.00  0.370          H  
ATOM  15180  HA  LEU A 936     -26.418  14.026 -11.228  1.00  0.370          H  
ATOM  15181 1HB  LEU A 936     -29.389  14.463 -11.549  1.00  0.520          H  
ATOM  15182 2HB  LEU A 936     -28.288  15.741 -11.062  1.00  0.520          H  
ATOM  15183  HG  LEU A 936     -28.116  14.222 -13.692  1.00  0.520          H  
ATOM  15184 1HD1 LEU A 936     -29.150  16.249 -14.638  1.00  0.520          H  
ATOM  15185 2HD1 LEU A 936     -30.226  15.469 -13.452  1.00  0.520          H  
ATOM  15186 3HD1 LEU A 936     -29.315  16.935 -13.004  1.00  0.520          H  
ATOM  15187 1HD2 LEU A 936     -26.645  16.109 -14.345  1.00  0.520          H  
ATOM  15188 2HD2 LEU A 936     -26.787  16.800 -12.711  1.00  0.520          H  
ATOM  15189 3HD2 LEU A 936     -25.955  15.257 -12.964  1.00  0.520          H  
ATOM  15190  N   PRO A 937     -28.536  13.423  -8.709  1.00  0.290          N  
ATOM  15191  CA  PRO A 937     -28.635  13.647  -7.282  1.00  0.310          C  
ATOM  15192  C   PRO A 937     -27.532  12.972  -6.461  1.00  0.300          C  
ATOM  15193  O   PRO A 937     -27.220  13.452  -5.369  1.00  0.340          O  
ATOM  15194  CB  PRO A 937     -30.032  13.130  -6.966  1.00  0.460          C  
ATOM  15195  CG  PRO A 937     -30.343  12.115  -8.048  1.00  0.460          C  
ATOM  15196  CD  PRO A 937     -29.643  12.622  -9.284  1.00  0.460          C  
ATOM  15197  HA  PRO A 937     -28.607  14.732  -7.107  1.00  0.370          H  
ATOM  15198 1HB  PRO A 937     -30.062  12.758  -5.949  1.00  0.560          H  
ATOM  15199 2HB  PRO A 937     -30.732  13.973  -7.008  1.00  0.560          H  
ATOM  15200 1HG  PRO A 937     -30.015  11.097  -7.764  1.00  0.560          H  
ATOM  15201 2HG  PRO A 937     -31.432  12.059  -8.197  1.00  0.560          H  
ATOM  15202 1HD  PRO A 937     -29.300  11.749  -9.802  1.00  0.560          H  
ATOM  15203 2HD  PRO A 937     -30.322  13.235  -9.888  1.00  0.560          H  
ATOM  15204  N   VAL A 938     -26.890  11.912  -6.980  1.00  0.280          N  
ATOM  15205  CA  VAL A 938     -25.819  11.312  -6.208  1.00  0.340          C  
ATOM  15206  C   VAL A 938     -24.566  12.135  -6.437  1.00  0.320          C  
ATOM  15207  O   VAL A 938     -23.752  12.285  -5.519  1.00  0.340          O  
ATOM  15208  CB  VAL A 938     -25.570   9.819  -6.517  1.00  0.450          C  
ATOM  15209  CG1 VAL A 938     -24.915   9.609  -7.861  1.00  0.450          C  
ATOM  15210  CG2 VAL A 938     -24.693   9.262  -5.376  1.00  0.450          C  
ATOM  15211  H   VAL A 938     -27.148  11.490  -7.865  1.00  0.340          H  
ATOM  15212  HA  VAL A 938     -26.076  11.377  -5.154  1.00  0.410          H  
ATOM  15213  HB  VAL A 938     -26.515   9.291  -6.554  1.00  0.540          H  
ATOM  15214 1HG1 VAL A 938     -24.773   8.549  -8.017  1.00  0.540          H  
ATOM  15215 2HG1 VAL A 938     -25.556  10.000  -8.643  1.00  0.540          H  
ATOM  15216 3HG1 VAL A 938     -23.967  10.099  -7.899  1.00  0.540          H  
ATOM  15217 1HG2 VAL A 938     -24.455   8.226  -5.530  1.00  0.540          H  
ATOM  15218 2HG2 VAL A 938     -23.797   9.792  -5.313  1.00  0.540          H  
ATOM  15219 3HG2 VAL A 938     -25.214   9.377  -4.444  1.00  0.540          H  
ATOM  15220  N   LEU A 939     -24.386  12.652  -7.670  1.00  0.320          N  
ATOM  15221  CA  LEU A 939     -23.219  13.473  -7.912  1.00  0.330          C  
ATOM  15222  C   LEU A 939     -23.295  14.678  -7.005  1.00  0.330          C  
ATOM  15223  O   LEU A 939     -22.297  15.077  -6.410  1.00  0.350          O  
ATOM  15224  CB  LEU A 939     -23.158  13.940  -9.370  1.00  0.460          C  
ATOM  15225  CG  LEU A 939     -22.853  12.881 -10.445  1.00  0.460          C  
ATOM  15226  CD1 LEU A 939     -23.069  13.506 -11.816  1.00  0.460          C  
ATOM  15227  CD2 LEU A 939     -21.416  12.394 -10.314  1.00  0.460          C  
ATOM  15228  H   LEU A 939     -25.045  12.451  -8.432  1.00  0.380          H  
ATOM  15229  HA  LEU A 939     -22.335  12.910  -7.661  1.00  0.400          H  
ATOM  15230 1HB  LEU A 939     -24.122  14.386  -9.619  1.00  0.550          H  
ATOM  15231 2HB  LEU A 939     -22.397  14.715  -9.443  1.00  0.550          H  
ATOM  15232  HG  LEU A 939     -23.527  12.037 -10.340  1.00  0.550          H  
ATOM  15233 1HD1 LEU A 939     -22.866  12.766 -12.589  1.00  0.550          H  
ATOM  15234 2HD1 LEU A 939     -24.100  13.838 -11.902  1.00  0.550          H  
ATOM  15235 3HD1 LEU A 939     -22.403  14.355 -11.943  1.00  0.550          H  
ATOM  15236 1HD2 LEU A 939     -21.235  11.677 -11.089  1.00  0.550          H  
ATOM  15237 2HD2 LEU A 939     -20.730  13.227 -10.425  1.00  0.550          H  
ATOM  15238 3HD2 LEU A 939     -21.249  11.923  -9.352  1.00  0.550          H  
ATOM  15239  N   LEU A 940     -24.492  15.251  -6.853  1.00  0.340          N  
ATOM  15240  CA  LEU A 940     -24.613  16.380  -5.954  1.00  0.380          C  
ATOM  15241  C   LEU A 940     -24.389  16.009  -4.507  1.00  0.400          C  
ATOM  15242  O   LEU A 940     -23.673  16.721  -3.814  1.00  0.430          O  
ATOM  15243  CB  LEU A 940     -25.961  17.027  -6.078  1.00  0.520          C  
ATOM  15244  CG  LEU A 940     -26.239  17.769  -7.338  1.00  0.520          C  
ATOM  15245  CD1 LEU A 940     -27.663  18.088  -7.313  1.00  0.520          C  
ATOM  15246  CD2 LEU A 940     -25.376  19.050  -7.411  1.00  0.520          C  
ATOM  15247  H   LEU A 940     -25.295  14.916  -7.394  1.00  0.410          H  
ATOM  15248  HA  LEU A 940     -23.843  17.095  -6.215  1.00  0.460          H  
ATOM  15249 1HB  LEU A 940     -26.725  16.259  -5.955  1.00  0.620          H  
ATOM  15250 2HB  LEU A 940     -26.057  17.735  -5.265  1.00  0.620          H  
ATOM  15251  HG  LEU A 940     -26.037  17.144  -8.211  1.00  0.620          H  
ATOM  15252 1HD1 LEU A 940     -27.929  18.636  -8.213  1.00  0.620          H  
ATOM  15253 2HD1 LEU A 940     -28.207  17.163  -7.262  1.00  0.620          H  
ATOM  15254 3HD1 LEU A 940     -27.896  18.670  -6.448  1.00  0.620          H  
ATOM  15255 1HD2 LEU A 940     -25.624  19.598  -8.319  1.00  0.620          H  
ATOM  15256 2HD2 LEU A 940     -25.581  19.670  -6.545  1.00  0.620          H  
ATOM  15257 3HD2 LEU A 940     -24.321  18.812  -7.431  1.00  0.620          H  
ATOM  15258  N   MET A 941     -24.895  14.866  -4.034  1.00  0.400          N  
ATOM  15259  CA  MET A 941     -24.632  14.514  -2.642  1.00  0.450          C  
ATOM  15260  C   MET A 941     -23.128  14.535  -2.372  1.00  0.420          C  
ATOM  15261  O   MET A 941     -22.673  15.141  -1.394  1.00  0.460          O  
ATOM  15262  CB  MET A 941     -25.176  13.134  -2.309  1.00  0.610          C  
ATOM  15263  CG  MET A 941     -24.843  12.661  -0.855  1.00  0.610          C  
ATOM  15264  SD  MET A 941     -25.280  10.958  -0.505  1.00  0.610          S  
ATOM  15265  CE  MET A 941     -24.141  10.094  -1.608  1.00  0.610          C  
ATOM  15266  H   MET A 941     -25.514  14.282  -4.605  1.00  0.480          H  
ATOM  15267  HA  MET A 941     -25.111  15.250  -1.999  1.00  0.540          H  
ATOM  15268 1HB  MET A 941     -26.264  13.146  -2.418  1.00  0.730          H  
ATOM  15269 2HB  MET A 941     -24.794  12.440  -3.036  1.00  0.730          H  
ATOM  15270 1HG  MET A 941     -23.783  12.791  -0.633  1.00  0.730          H  
ATOM  15271 2HG  MET A 941     -25.406  13.282  -0.166  1.00  0.730          H  
ATOM  15272 1HE  MET A 941     -24.289   9.020  -1.509  1.00  0.730          H  
ATOM  15273 2HE  MET A 941     -24.315  10.370  -2.624  1.00  0.730          H  
ATOM  15274 3HE  MET A 941     -23.118  10.356  -1.350  1.00  0.730          H  
ATOM  15275  N   GLY A 942     -22.354  13.958  -3.304  1.00  0.380          N  
ATOM  15276  CA  GLY A 942     -20.892  13.875  -3.234  1.00  0.380          C  
ATOM  15277  C   GLY A 942     -20.169  15.245  -3.195  1.00  0.380          C  
ATOM  15278  O   GLY A 942     -18.965  15.331  -2.901  1.00  0.400          O  
ATOM  15279  H   GLY A 942     -22.817  13.490  -4.093  1.00  0.460          H  
ATOM  15280 1HA  GLY A 942     -20.618  13.274  -2.373  1.00  0.460          H  
ATOM  15281 2HA  GLY A 942     -20.548  13.330  -4.105  1.00  0.460          H  
ATOM  15282  N   LEU A 943     -20.888  16.309  -3.529  1.00  0.380          N  
ATOM  15283  CA  LEU A 943     -20.393  17.670  -3.545  1.00  0.390          C  
ATOM  15284  C   LEU A 943     -20.981  18.599  -2.482  1.00  0.390          C  
ATOM  15285  O   LEU A 943     -20.308  19.523  -2.022  1.00  0.430          O  
ATOM  15286  CB  LEU A 943     -20.696  18.269  -4.920  1.00  0.540          C  
ATOM  15287  CG  LEU A 943     -20.017  17.647  -6.122  1.00  0.540          C  
ATOM  15288  CD1 LEU A 943     -20.550  18.306  -7.386  1.00  0.540          C  
ATOM  15289  CD2 LEU A 943     -18.531  17.866  -6.002  1.00  0.540          C  
ATOM  15290  H   LEU A 943     -21.876  16.180  -3.732  1.00  0.460          H  
ATOM  15291  HA  LEU A 943     -19.326  17.635  -3.368  1.00  0.470          H  
ATOM  15292 1HB  LEU A 943     -21.764  18.159  -5.082  1.00  0.650          H  
ATOM  15293 2HB  LEU A 943     -20.479  19.312  -4.912  1.00  0.650          H  
ATOM  15294  HG  LEU A 943     -20.235  16.577  -6.179  1.00  0.650          H  
ATOM  15295 1HD1 LEU A 943     -20.059  17.865  -8.256  1.00  0.650          H  
ATOM  15296 2HD1 LEU A 943     -21.629  18.138  -7.457  1.00  0.650          H  
ATOM  15297 3HD1 LEU A 943     -20.350  19.374  -7.358  1.00  0.650          H  
ATOM  15298 1HD2 LEU A 943     -18.051  17.471  -6.862  1.00  0.650          H  
ATOM  15299 2HD2 LEU A 943     -18.336  18.923  -5.941  1.00  0.650          H  
ATOM  15300 3HD2 LEU A 943     -18.130  17.381  -5.129  1.00  0.650          H  
ATOM  15301  N   LEU A 944     -22.251  18.412  -2.152  1.00  0.370          N  
ATOM  15302  CA  LEU A 944     -22.955  19.318  -1.260  1.00  0.380          C  
ATOM  15303  C   LEU A 944     -23.186  18.795   0.157  1.00  0.370          C  
ATOM  15304  O   LEU A 944     -23.267  19.589   1.094  1.00  0.440          O  
ATOM  15305  CB  LEU A 944     -24.333  19.653  -1.879  1.00  0.530          C  
ATOM  15306  CG  LEU A 944     -24.413  20.827  -2.933  1.00  0.530          C  
ATOM  15307  CD1 LEU A 944     -23.496  20.556  -4.150  1.00  0.530          C  
ATOM  15308  CD2 LEU A 944     -25.851  20.953  -3.414  1.00  0.530          C  
ATOM  15309  H   LEU A 944     -22.765  17.656  -2.593  1.00  0.440          H  
ATOM  15310  HA  LEU A 944     -22.368  20.232  -1.181  1.00  0.460          H  
ATOM  15311 1HB  LEU A 944     -24.703  18.750  -2.370  1.00  0.630          H  
ATOM  15312 2HB  LEU A 944     -25.019  19.895  -1.068  1.00  0.630          H  
ATOM  15313  HG  LEU A 944     -24.103  21.757  -2.462  1.00  0.630          H  
ATOM  15314 1HD1 LEU A 944     -23.587  21.373  -4.861  1.00  0.630          H  
ATOM  15315 2HD1 LEU A 944     -22.471  20.492  -3.832  1.00  0.630          H  
ATOM  15316 3HD1 LEU A 944     -23.793  19.620  -4.634  1.00  0.630          H  
ATOM  15317 1HD2 LEU A 944     -25.907  21.767  -4.121  1.00  0.630          H  
ATOM  15318 2HD2 LEU A 944     -26.156  20.035  -3.898  1.00  0.630          H  
ATOM  15319 3HD2 LEU A 944     -26.500  21.154  -2.571  1.00  0.630          H  
ATOM  15320  N   ASP A 945     -23.330  17.477   0.334  1.00  0.360          N  
ATOM  15321  CA  ASP A 945     -23.710  16.925   1.629  1.00  0.390          C  
ATOM  15322  C   ASP A 945     -22.726  17.206   2.746  1.00  0.380          C  
ATOM  15323  O   ASP A 945     -21.508  17.094   2.589  1.00  0.720          O  
ATOM  15324  CB  ASP A 945     -23.991  15.425   1.541  1.00  0.530          C  
ATOM  15325  CG  ASP A 945     -24.612  14.825   2.855  1.00  0.530          C  
ATOM  15326  OD1 ASP A 945     -25.803  15.072   3.087  1.00  0.530          O  
ATOM  15327  OD2 ASP A 945     -23.905  14.138   3.610  1.00  0.530          O  
ATOM  15328  H   ASP A 945     -23.185  16.812  -0.427  1.00  0.430          H  
ATOM  15329  HA  ASP A 945     -24.646  17.394   1.902  1.00  0.470          H  
ATOM  15330 1HB  ASP A 945     -24.682  15.261   0.719  1.00  0.640          H  
ATOM  15331 2HB  ASP A 945     -23.067  14.895   1.298  1.00  0.640          H  
ATOM  15332  N   GLN A 946     -23.268  17.574   3.888  1.00  0.510          N  
ATOM  15333  CA  GLN A 946     -22.500  17.832   5.083  1.00  0.620          C  
ATOM  15334  C   GLN A 946     -23.244  17.203   6.239  1.00  0.740          C  
ATOM  15335  O   GLN A 946     -24.453  17.391   6.355  1.00  1.180          O  
ATOM  15336  CB  GLN A 946     -22.416  19.348   5.336  1.00  0.820          C  
ATOM  15337  CG  GLN A 946     -21.738  20.131   4.258  1.00  0.820          C  
ATOM  15338  CD  GLN A 946     -21.767  21.624   4.471  1.00  0.820          C  
ATOM  15339  OE1 GLN A 946     -21.490  22.146   5.556  1.00  0.820          O  
ATOM  15340  NE2 GLN A 946     -22.134  22.333   3.411  1.00  0.820          N  
ATOM  15341  H   GLN A 946     -24.273  17.645   3.938  1.00  0.610          H  
ATOM  15342  HA  GLN A 946     -21.509  17.386   5.000  1.00  0.740          H  
ATOM  15343 1HB  GLN A 946     -23.418  19.754   5.465  1.00  0.990          H  
ATOM  15344 2HB  GLN A 946     -21.870  19.526   6.261  1.00  0.990          H  
ATOM  15345 1HG  GLN A 946     -20.704  19.808   4.200  1.00  0.990          H  
ATOM  15346 2HG  GLN A 946     -22.240  19.937   3.325  1.00  0.990          H  
ATOM  15347 1HE2 GLN A 946     -22.197  23.330   3.463  1.00  0.990          H  
ATOM  15348 2HE2 GLN A 946     -22.366  21.863   2.550  1.00  0.990          H  
ATOM  15349  N   ASP A 947     -22.551  16.505   7.125  1.00  0.660          N  
ATOM  15350  CA  ASP A 947     -23.208  16.053   8.328  1.00  0.770          C  
ATOM  15351  C   ASP A 947     -23.181  17.265   9.227  1.00  0.680          C  
ATOM  15352  O   ASP A 947     -24.204  17.752   9.704  1.00  0.760          O  
ATOM  15353  CB  ASP A 947     -22.520  14.807   8.891  1.00  1.030          C  
ATOM  15354  CG  ASP A 947     -21.029  14.971   9.069  1.00  1.030          C  
ATOM  15355  OD1 ASP A 947     -20.438  15.811   8.382  1.00  1.030          O  
ATOM  15356  OD2 ASP A 947     -20.458  14.263   9.862  1.00  1.030          O  
ATOM  15357  H   ASP A 947     -21.548  16.331   7.019  1.00  0.790          H  
ATOM  15358  HA  ASP A 947     -24.249  15.807   8.111  1.00  0.920          H  
ATOM  15359 1HB  ASP A 947     -22.952  14.570   9.861  1.00  1.240          H  
ATOM  15360 2HB  ASP A 947     -22.709  13.958   8.233  1.00  1.240          H  
ATOM  15361  N   VAL A 948     -21.985  17.809   9.355  1.00  0.590          N  
ATOM  15362  CA  VAL A 948     -21.740  18.984  10.146  1.00  0.600          C  
ATOM  15363  C   VAL A 948     -21.057  20.032   9.253  1.00  0.650          C  
ATOM  15364  O   VAL A 948     -20.332  19.685   8.315  1.00  1.150          O  
ATOM  15365  CB  VAL A 948     -20.841  18.633  11.356  1.00  0.840          C  
ATOM  15366  CG1 VAL A 948     -21.519  17.572  12.262  1.00  0.840          C  
ATOM  15367  CG2 VAL A 948     -19.496  18.158  10.893  1.00  0.840          C  
ATOM  15368  H   VAL A 948     -21.223  17.330   8.877  1.00  0.710          H  
ATOM  15369  HA  VAL A 948     -22.687  19.388  10.502  1.00  0.720          H  
ATOM  15370  HB  VAL A 948     -20.714  19.485  11.919  1.00  1.000          H  
ATOM  15371 1HG1 VAL A 948     -20.888  17.360  13.124  1.00  1.000          H  
ATOM  15372 2HG1 VAL A 948     -22.473  17.946  12.604  1.00  1.000          H  
ATOM  15373 3HG1 VAL A 948     -21.673  16.649  11.704  1.00  1.000          H  
ATOM  15374 1HG2 VAL A 948     -18.879  17.954  11.740  1.00  1.000          H  
ATOM  15375 2HG2 VAL A 948     -19.609  17.258  10.304  1.00  1.000          H  
ATOM  15376 3HG2 VAL A 948     -19.017  18.918  10.297  1.00  1.000          H  
ATOM  15377  N   SER A 949     -21.245  21.299   9.604  1.00  0.550          N  
ATOM  15378  CA  SER A 949     -20.672  22.470   8.935  1.00  0.560          C  
ATOM  15379  C   SER A 949     -19.202  22.701   9.259  1.00  0.490          C  
ATOM  15380  O   SER A 949     -18.596  21.953  10.037  1.00  0.510          O  
ATOM  15381  CB  SER A 949     -21.451  23.703   9.313  1.00  0.780          C  
ATOM  15382  OG  SER A 949     -21.215  24.038  10.642  1.00  0.780          O  
ATOM  15383  H   SER A 949     -21.877  21.479  10.370  1.00  0.660          H  
ATOM  15384  HA  SER A 949     -20.764  22.323   7.863  1.00  0.670          H  
ATOM  15385 1HB  SER A 949     -21.164  24.533   8.670  1.00  0.940          H  
ATOM  15386 2HB  SER A 949     -22.511  23.518   9.161  1.00  0.940          H  
ATOM  15387  HG  SER A 949     -21.801  24.786  10.826  1.00  0.940          H  
ATOM  15388  N   ASP A 950     -18.595  23.713   8.614  1.00  0.490          N  
ATOM  15389  CA  ASP A 950     -17.199  24.036   8.876  1.00  0.460          C  
ATOM  15390  C   ASP A 950     -17.051  24.546  10.301  1.00  0.480          C  
ATOM  15391  O   ASP A 950     -16.096  24.223  10.998  1.00  0.550          O  
ATOM  15392  CB  ASP A 950     -16.732  25.105   7.892  1.00  0.660          C  
ATOM  15393  CG  ASP A 950     -17.636  26.324   7.987  1.00  0.660          C  
ATOM  15394  OD1 ASP A 950     -18.810  26.105   8.339  1.00  0.660          O  
ATOM  15395  OD2 ASP A 950     -17.196  27.453   7.779  1.00  0.660          O  
ATOM  15396  H   ASP A 950     -19.135  24.321   7.995  1.00  0.590          H  
ATOM  15397  HA  ASP A 950     -16.595  23.134   8.749  1.00  0.550          H  
ATOM  15398 1HB  ASP A 950     -15.705  25.398   8.123  1.00  0.790          H  
ATOM  15399 2HB  ASP A 950     -16.754  24.720   6.877  1.00  0.790          H  
ATOM  15400  N   LYS A 951     -18.066  25.274  10.774  1.00  0.560          N  
ATOM  15401  CA  LYS A 951     -18.049  25.802  12.138  1.00  0.640          C  
ATOM  15402  C   LYS A 951     -18.009  24.654  13.141  1.00  0.620          C  
ATOM  15403  O   LYS A 951     -17.240  24.699  14.111  1.00  0.720          O  
ATOM  15404  CB  LYS A 951     -19.292  26.646  12.426  1.00  0.860          C  
ATOM  15405  CG  LYS A 951     -19.382  27.985  11.697  1.00  0.860          C  
ATOM  15406  CD  LYS A 951     -20.558  28.848  12.238  1.00  0.860          C  
ATOM  15407  CE  LYS A 951     -21.932  28.439  11.720  1.00  0.860          C  
ATOM  15408  NZ  LYS A 951     -22.162  28.888  10.299  1.00  0.860          N  
ATOM  15409  H   LYS A 951     -18.785  25.516  10.081  1.00  0.670          H  
ATOM  15410  HA  LYS A 951     -17.165  26.409  12.284  1.00  0.770          H  
ATOM  15411 1HB  LYS A 951     -20.173  26.063  12.194  1.00  1.040          H  
ATOM  15412 2HB  LYS A 951     -19.324  26.857  13.480  1.00  1.040          H  
ATOM  15413 1HG  LYS A 951     -18.452  28.532  11.856  1.00  1.040          H  
ATOM  15414 2HG  LYS A 951     -19.492  27.818  10.622  1.00  1.040          H  
ATOM  15415 1HD  LYS A 951     -20.583  28.792  13.328  1.00  1.040          H  
ATOM  15416 2HD  LYS A 951     -20.391  29.874  11.959  1.00  1.040          H  
ATOM  15417 1HE  LYS A 951     -22.029  27.360  11.764  1.00  1.040          H  
ATOM  15418 2HE  LYS A 951     -22.688  28.882  12.360  1.00  1.040          H  
ATOM  15419 1HZ  LYS A 951     -23.083  28.601  10.017  1.00  1.040          H  
ATOM  15420 2HZ  LYS A 951     -22.099  29.901  10.250  1.00  1.040          H  
ATOM  15421 3HZ  LYS A 951     -21.473  28.479   9.685  1.00  1.040          H  
ATOM  15422  N   LEU A 952     -18.783  23.617  12.863  1.00  0.570          N  
ATOM  15423  CA  LEU A 952     -18.872  22.443  13.720  1.00  0.550          C  
ATOM  15424  C   LEU A 952     -17.639  21.547  13.617  1.00  0.500          C  
ATOM  15425  O   LEU A 952     -17.155  21.025  14.628  1.00  0.500          O  
ATOM  15426  CB  LEU A 952     -20.115  21.657  13.327  1.00  0.780          C  
ATOM  15427  CG  LEU A 952     -21.483  22.012  14.014  1.00  0.780          C  
ATOM  15428  CD1 LEU A 952     -21.835  23.502  13.855  1.00  0.780          C  
ATOM  15429  CD2 LEU A 952     -22.578  21.154  13.359  1.00  0.780          C  
ATOM  15430  H   LEU A 952     -19.392  23.693  12.045  1.00  0.680          H  
ATOM  15431  HA  LEU A 952     -18.954  22.756  14.741  1.00  0.660          H  
ATOM  15432 1HB  LEU A 952     -20.239  21.753  12.256  1.00  0.930          H  
ATOM  15433 2HB  LEU A 952     -19.906  20.629  13.561  1.00  0.930          H  
ATOM  15434  HG  LEU A 952     -21.432  21.784  15.049  1.00  0.930          H  
ATOM  15435 1HD1 LEU A 952     -22.770  23.700  14.333  1.00  0.930          H  
ATOM  15436 2HD1 LEU A 952     -21.080  24.123  14.300  1.00  0.930          H  
ATOM  15437 3HD1 LEU A 952     -21.917  23.744  12.827  1.00  0.930          H  
ATOM  15438 1HD2 LEU A 952     -23.510  21.337  13.816  1.00  0.930          H  
ATOM  15439 2HD2 LEU A 952     -22.640  21.393  12.302  1.00  0.930          H  
ATOM  15440 3HD2 LEU A 952     -22.361  20.119  13.469  1.00  0.930          H  
ATOM  15441  N   SER A 953     -17.117  21.395  12.390  1.00  0.490          N  
ATOM  15442  CA  SER A 953     -15.932  20.575  12.128  1.00  0.460          C  
ATOM  15443  C   SER A 953     -14.703  21.168  12.801  1.00  0.500          C  
ATOM  15444  O   SER A 953     -13.842  20.442  13.287  1.00  0.570          O  
ATOM  15445  CB  SER A 953     -15.686  20.497  10.640  1.00  0.660          C  
ATOM  15446  OG  SER A 953     -16.714  19.816   9.994  1.00  0.660          O  
ATOM  15447  H   SER A 953     -17.578  21.820  11.594  1.00  0.590          H  
ATOM  15448  HA  SER A 953     -16.101  19.579  12.517  1.00  0.550          H  
ATOM  15449 1HB  SER A 953     -15.624  21.496  10.254  1.00  0.790          H  
ATOM  15450 2HB  SER A 953     -14.736  20.000  10.454  1.00  0.790          H  
ATOM  15451  HG  SER A 953     -17.401  20.498   9.820  1.00  0.790          H  
ATOM  15452  N   LEU A 954     -14.610  22.499  12.799  1.00  0.550          N  
ATOM  15453  CA  LEU A 954     -13.499  23.204  13.410  1.00  0.610          C  
ATOM  15454  C   LEU A 954     -13.661  23.327  14.917  1.00  0.630          C  
ATOM  15455  O   LEU A 954     -12.674  23.239  15.650  1.00  0.670          O  
ATOM  15456  CB  LEU A 954     -13.375  24.592  12.778  1.00  0.830          C  
ATOM  15457  CG  LEU A 954     -12.986  24.611  11.268  1.00  0.830          C  
ATOM  15458  CD1 LEU A 954     -13.135  26.009  10.731  1.00  0.830          C  
ATOM  15459  CD2 LEU A 954     -11.561  24.142  11.071  1.00  0.830          C  
ATOM  15460  H   LEU A 954     -15.327  23.041  12.314  1.00  0.660          H  
ATOM  15461  HA  LEU A 954     -12.592  22.634  13.224  1.00  0.730          H  
ATOM  15462 1HB  LEU A 954     -14.342  25.094  12.879  1.00  1.000          H  
ATOM  15463 2HB  LEU A 954     -12.635  25.161  13.332  1.00  1.000          H  
ATOM  15464  HG  LEU A 954     -13.652  23.961  10.721  1.00  1.000          H  
ATOM  15465 1HD1 LEU A 954     -12.892  26.032   9.675  1.00  1.000          H  
ATOM  15466 2HD1 LEU A 954     -14.154  26.297  10.862  1.00  1.000          H  
ATOM  15467 3HD1 LEU A 954     -12.480  26.691  11.266  1.00  1.000          H  
ATOM  15468 1HD2 LEU A 954     -11.337  24.179  10.016  1.00  1.000          H  
ATOM  15469 2HD2 LEU A 954     -10.872  24.795  11.604  1.00  1.000          H  
ATOM  15470 3HD2 LEU A 954     -11.426  23.126  11.419  1.00  1.000          H  
ATOM  15471  N   ARG A 955     -14.887  23.556  15.415  1.00  0.620          N  
ATOM  15472  CA  ARG A 955     -15.076  23.632  16.855  1.00  0.640          C  
ATOM  15473  C   ARG A 955     -14.695  22.321  17.535  1.00  0.640          C  
ATOM  15474  O   ARG A 955     -14.075  22.332  18.606  1.00  0.680          O  
ATOM  15475  CB  ARG A 955     -16.501  24.007  17.217  1.00  0.890          C  
ATOM  15476  CG  ARG A 955     -16.802  23.965  18.708  1.00  0.890          C  
ATOM  15477  CD  ARG A 955     -16.083  24.925  19.506  1.00  0.890          C  
ATOM  15478  NE  ARG A 955     -16.373  24.709  20.907  1.00  0.890          N  
ATOM  15479  CZ  ARG A 955     -15.764  23.772  21.691  1.00  0.890          C  
ATOM  15480  NH1 ARG A 955     -14.838  22.951  21.196  1.00  0.890          N  
ATOM  15481  NH2 ARG A 955     -16.106  23.673  22.969  1.00  0.890          N  
ATOM  15482  H   ARG A 955     -15.698  23.704  14.807  1.00  0.740          H  
ATOM  15483  HA  ARG A 955     -14.416  24.416  17.225  1.00  0.770          H  
ATOM  15484 1HB  ARG A 955     -16.726  25.009  16.853  1.00  1.070          H  
ATOM  15485 2HB  ARG A 955     -17.179  23.317  16.719  1.00  1.070          H  
ATOM  15486 1HG  ARG A 955     -17.848  24.130  18.876  1.00  1.070          H  
ATOM  15487 2HG  ARG A 955     -16.545  23.015  19.089  1.00  1.070          H  
ATOM  15488 1HD  ARG A 955     -15.009  24.858  19.362  1.00  1.070          H  
ATOM  15489 2HD  ARG A 955     -16.426  25.916  19.237  1.00  1.070          H  
ATOM  15490  HE  ARG A 955     -17.078  25.295  21.335  1.00  1.070          H  
ATOM  15491 1HH1 ARG A 955     -14.561  22.988  20.199  1.00  1.070          H  
ATOM  15492 2HH1 ARG A 955     -14.406  22.260  21.787  1.00  1.070          H  
ATOM  15493 1HH2 ARG A 955     -16.809  24.288  23.355  1.00  1.070          H  
ATOM  15494 2HH2 ARG A 955     -15.663  22.982  23.557  1.00  1.070          H  
ATOM  15495  N   PHE A 956     -15.086  21.192  16.930  1.00  0.610          N  
ATOM  15496  CA  PHE A 956     -14.724  19.881  17.435  1.00  0.630          C  
ATOM  15497  C   PHE A 956     -13.877  19.088  16.430  1.00  0.590          C  
ATOM  15498  O   PHE A 956     -14.384  18.115  15.864  1.00  0.570          O  
ATOM  15499  CB  PHE A 956     -15.963  19.081  17.836  1.00  0.870          C  
ATOM  15500  CG  PHE A 956     -16.654  19.630  19.045  1.00  0.870          C  
ATOM  15501  CD1 PHE A 956     -17.636  20.588  18.987  1.00  0.870          C  
ATOM  15502  CD2 PHE A 956     -16.289  19.140  20.289  1.00  0.870          C  
ATOM  15503  CE1 PHE A 956     -18.228  21.038  20.164  1.00  0.870          C  
ATOM  15504  CE2 PHE A 956     -16.882  19.585  21.439  1.00  0.870          C  
ATOM  15505  CZ  PHE A 956     -17.853  20.538  21.372  1.00  0.870          C  
ATOM  15506  H   PHE A 956     -15.656  21.244  16.076  1.00  0.730          H  
ATOM  15507  HA  PHE A 956     -14.183  20.022  18.358  1.00  0.760          H  
ATOM  15508 1HB  PHE A 956     -16.677  19.083  17.002  1.00  1.050          H  
ATOM  15509 2HB  PHE A 956     -15.698  18.048  18.033  1.00  1.050          H  
ATOM  15510  HD1 PHE A 956     -17.940  20.992  18.019  1.00  1.050          H  
ATOM  15511  HD2 PHE A 956     -15.512  18.378  20.347  1.00  1.050          H  
ATOM  15512  HE1 PHE A 956     -18.981  21.789  20.141  1.00  1.050          H  
ATOM  15513  HE2 PHE A 956     -16.577  19.178  22.406  1.00  1.050          H  
ATOM  15514  HZ  PHE A 956     -18.327  20.899  22.281  1.00  1.050          H  
ATOM  15515  N   PRO A 957     -12.547  19.361  16.316  1.00  0.580          N  
ATOM  15516  CA  PRO A 957     -11.618  18.806  15.333  1.00  0.540          C  
ATOM  15517  C   PRO A 957     -11.514  17.294  15.461  1.00  0.520          C  
ATOM  15518  O   PRO A 957     -11.162  16.590  14.515  1.00  0.480          O  
ATOM  15519  CB  PRO A 957     -10.305  19.527  15.678  1.00  0.810          C  
ATOM  15520  CG  PRO A 957     -10.449  19.950  17.095  1.00  0.810          C  
ATOM  15521  CD  PRO A 957     -11.889  20.280  17.271  1.00  0.810          C  
ATOM  15522  HA  PRO A 957     -11.959  19.086  14.323  1.00  0.650          H  
ATOM  15523 1HB  PRO A 957      -9.444  18.875  15.532  1.00  0.970          H  
ATOM  15524 2HB  PRO A 957     -10.171  20.383  15.020  1.00  0.970          H  
ATOM  15525 1HG  PRO A 957     -10.166  19.134  17.739  1.00  0.970          H  
ATOM  15526 2HG  PRO A 957      -9.775  20.796  17.318  1.00  0.970          H  
ATOM  15527 1HD  PRO A 957     -12.121  20.064  18.312  1.00  0.970          H  
ATOM  15528 2HD  PRO A 957     -12.081  21.324  17.013  1.00  0.970          H  
ATOM  15529  N   GLY A 958     -11.870  16.782  16.640  1.00  0.550          N  
ATOM  15530  CA  GLY A 958     -11.867  15.361  16.953  1.00  0.550          C  
ATOM  15531  C   GLY A 958     -12.640  14.539  15.920  1.00  0.520          C  
ATOM  15532  O   GLY A 958     -12.295  13.383  15.666  1.00  0.520          O  
ATOM  15533  H   GLY A 958     -12.155  17.409  17.374  1.00  0.660          H  
ATOM  15534 1HA  GLY A 958     -10.847  14.997  17.035  1.00  0.660          H  
ATOM  15535 2HA  GLY A 958     -12.316  15.217  17.932  1.00  0.660          H  
ATOM  15536  N   LEU A 959     -13.649  15.160  15.282  1.00  0.510          N  
ATOM  15537  CA  LEU A 959     -14.513  14.514  14.289  1.00  0.490          C  
ATOM  15538  C   LEU A 959     -13.734  13.984  13.087  1.00  0.450          C  
ATOM  15539  O   LEU A 959     -14.211  13.102  12.371  1.00  0.450          O  
ATOM  15540  CB  LEU A 959     -15.589  15.503  13.810  1.00  0.690          C  
ATOM  15541  CG  LEU A 959     -16.717  15.926  14.816  1.00  0.690          C  
ATOM  15542  CD1 LEU A 959     -17.506  17.058  14.189  1.00  0.690          C  
ATOM  15543  CD2 LEU A 959     -17.671  14.736  15.091  1.00  0.690          C  
ATOM  15544  H   LEU A 959     -13.838  16.143  15.517  1.00  0.610          H  
ATOM  15545  HA  LEU A 959     -14.994  13.667  14.768  1.00  0.590          H  
ATOM  15546 1HB  LEU A 959     -15.088  16.416  13.484  1.00  0.830          H  
ATOM  15547 2HB  LEU A 959     -16.085  15.070  12.964  1.00  0.830          H  
ATOM  15548  HG  LEU A 959     -16.276  16.277  15.749  1.00  0.830          H  
ATOM  15549 1HD1 LEU A 959     -18.291  17.376  14.841  1.00  0.830          H  
ATOM  15550 2HD1 LEU A 959     -16.840  17.901  13.996  1.00  0.830          H  
ATOM  15551 3HD1 LEU A 959     -17.930  16.698  13.266  1.00  0.830          H  
ATOM  15552 1HD2 LEU A 959     -18.462  15.050  15.772  1.00  0.830          H  
ATOM  15553 2HD2 LEU A 959     -18.115  14.401  14.152  1.00  0.830          H  
ATOM  15554 3HD2 LEU A 959     -17.129  13.913  15.542  1.00  0.830          H  
ATOM  15555  N   TYR A 960     -12.548  14.533  12.840  1.00  0.430          N  
ATOM  15556  CA  TYR A 960     -11.665  14.150  11.743  1.00  0.400          C  
ATOM  15557  C   TYR A 960     -11.387  12.651  11.715  1.00  0.410          C  
ATOM  15558  O   TYR A 960     -11.260  12.041  10.634  1.00  0.410          O  
ATOM  15559  CB  TYR A 960     -10.363  14.896  11.860  1.00  0.570          C  
ATOM  15560  CG  TYR A 960      -9.426  14.652  10.740  1.00  0.570          C  
ATOM  15561  CD1 TYR A 960      -9.645  15.274   9.534  1.00  0.570          C  
ATOM  15562  CD2 TYR A 960      -8.342  13.814  10.905  1.00  0.570          C  
ATOM  15563  CE1 TYR A 960      -8.787  15.071   8.505  1.00  0.570          C  
ATOM  15564  CE2 TYR A 960      -7.482  13.621   9.851  1.00  0.570          C  
ATOM  15565  CZ  TYR A 960      -7.713  14.255   8.665  1.00  0.570          C  
ATOM  15566  OH  TYR A 960      -6.859  14.095   7.636  1.00  0.570          O  
ATOM  15567  H   TYR A 960     -12.203  15.255  13.484  1.00  0.520          H  
ATOM  15568  HA  TYR A 960     -12.139  14.409  10.804  1.00  0.480          H  
ATOM  15569 1HB  TYR A 960     -10.550  15.966  11.939  1.00  0.690          H  
ATOM  15570 2HB  TYR A 960      -9.889  14.569  12.776  1.00  0.690          H  
ATOM  15571  HD1 TYR A 960     -10.497  15.929   9.407  1.00  0.690          H  
ATOM  15572  HD2 TYR A 960      -8.162  13.319  11.865  1.00  0.690          H  
ATOM  15573  HE1 TYR A 960      -8.944  15.554   7.550  1.00  0.690          H  
ATOM  15574  HE2 TYR A 960      -6.614  12.973   9.962  1.00  0.690          H  
ATOM  15575  HH  TYR A 960      -7.249  14.474   6.824  1.00  0.690          H  
ATOM  15576  N   ILE A 961     -11.314  12.053  12.911  1.00  0.450          N  
ATOM  15577  CA  ILE A 961     -10.986  10.654  13.081  1.00  0.480          C  
ATOM  15578  C   ILE A 961     -11.910   9.733  12.283  1.00  0.490          C  
ATOM  15579  O   ILE A 961     -11.568   8.578  12.040  1.00  0.520          O  
ATOM  15580  CB  ILE A 961     -10.981  10.266  14.573  1.00  0.660          C  
ATOM  15581  CG1 ILE A 961     -10.193   8.936  14.767  1.00  0.660          C  
ATOM  15582  CG2 ILE A 961     -12.439  10.114  15.088  1.00  0.660          C  
ATOM  15583  CD1 ILE A 961      -9.783   8.668  16.194  1.00  0.660          C  
ATOM  15584  H   ILE A 961     -11.453  12.614  13.759  1.00  0.540          H  
ATOM  15585  HA  ILE A 961      -9.974  10.525  12.722  1.00  0.580          H  
ATOM  15586  HB  ILE A 961     -10.475  11.050  15.143  1.00  0.790          H  
ATOM  15587 1HG1 ILE A 961     -10.805   8.104  14.429  1.00  0.790          H  
ATOM  15588 2HG1 ILE A 961      -9.289   8.970  14.169  1.00  0.790          H  
ATOM  15589 1HG2 ILE A 961     -12.436   9.869  16.141  1.00  0.790          H  
ATOM  15590 2HG2 ILE A 961     -12.969  11.054  14.946  1.00  0.790          H  
ATOM  15591 3HG2 ILE A 961     -12.958   9.326  14.547  1.00  0.790          H  
ATOM  15592 1HD1 ILE A 961      -9.226   7.732  16.237  1.00  0.790          H  
ATOM  15593 2HD1 ILE A 961      -9.135   9.486  16.542  1.00  0.790          H  
ATOM  15594 3HD1 ILE A 961     -10.644   8.604  16.835  1.00  0.790          H  
ATOM  15595  N   VAL A 962     -13.091  10.206  11.871  1.00  0.510          N  
ATOM  15596  CA  VAL A 962     -13.964   9.348  11.098  1.00  0.560          C  
ATOM  15597  C   VAL A 962     -13.235   8.841   9.847  1.00  0.540          C  
ATOM  15598  O   VAL A 962     -13.400   7.682   9.473  1.00  0.590          O  
ATOM  15599  CB  VAL A 962     -15.269  10.119  10.736  1.00  0.760          C  
ATOM  15600  CG1 VAL A 962     -15.006  11.276   9.742  1.00  0.760          C  
ATOM  15601  CG2 VAL A 962     -16.309   9.168  10.131  1.00  0.760          C  
ATOM  15602  H   VAL A 962     -13.361  11.170  12.090  1.00  0.610          H  
ATOM  15603  HA  VAL A 962     -14.233   8.490  11.712  1.00  0.670          H  
ATOM  15604  HB  VAL A 962     -15.653  10.563  11.654  1.00  0.920          H  
ATOM  15605 1HG1 VAL A 962     -15.934  11.789   9.578  1.00  0.920          H  
ATOM  15606 2HG1 VAL A 962     -14.283  11.970  10.160  1.00  0.920          H  
ATOM  15607 3HG1 VAL A 962     -14.639  10.905   8.791  1.00  0.920          H  
ATOM  15608 1HG2 VAL A 962     -17.224   9.715   9.913  1.00  0.920          H  
ATOM  15609 2HG2 VAL A 962     -15.919   8.743   9.204  1.00  0.920          H  
ATOM  15610 3HG2 VAL A 962     -16.526   8.370  10.838  1.00  0.920          H  
ATOM  15611  N   GLY A 963     -12.396   9.678   9.226  1.00  0.510          N  
ATOM  15612  CA  GLY A 963     -11.683   9.238   8.047  1.00  0.510          C  
ATOM  15613  C   GLY A 963     -10.474   8.436   8.483  1.00  0.550          C  
ATOM  15614  O   GLY A 963     -10.160   7.379   7.939  1.00  0.770          O  
ATOM  15615  H   GLY A 963     -12.240  10.619   9.596  1.00  0.610          H  
ATOM  15616 1HA  GLY A 963     -12.340   8.628   7.430  1.00  0.610          H  
ATOM  15617 2HA  GLY A 963     -11.379  10.094   7.452  1.00  0.610          H  
ATOM  15618  N   GLN A 964      -9.822   8.861   9.556  1.00  0.510          N  
ATOM  15619  CA  GLN A 964      -8.614   8.143   9.988  1.00  0.510          C  
ATOM  15620  C   GLN A 964      -8.910   6.687  10.353  1.00  0.520          C  
ATOM  15621  O   GLN A 964      -8.073   5.812  10.136  1.00  0.530          O  
ATOM  15622  CB  GLN A 964      -7.957   8.781  11.189  1.00  0.710          C  
ATOM  15623  CG  GLN A 964      -7.301  10.104  10.947  1.00  0.710          C  
ATOM  15624  CD  GLN A 964      -6.659  10.547  12.217  1.00  0.710          C  
ATOM  15625  OE1 GLN A 964      -7.176  10.192  13.281  1.00  0.710          O  
ATOM  15626  NE2 GLN A 964      -5.551  11.251  12.149  1.00  0.710          N  
ATOM  15627  H   GLN A 964     -10.146   9.729  10.002  1.00  0.610          H  
ATOM  15628  HA  GLN A 964      -7.903   8.146   9.161  1.00  0.610          H  
ATOM  15629 1HB  GLN A 964      -8.703   8.904  11.941  1.00  0.860          H  
ATOM  15630 2HB  GLN A 964      -7.228   8.095  11.600  1.00  0.860          H  
ATOM  15631 1HG  GLN A 964      -6.540  10.022  10.164  1.00  0.860          H  
ATOM  15632 2HG  GLN A 964      -8.066  10.823  10.662  1.00  0.860          H  
ATOM  15633 1HE2 GLN A 964      -5.070  11.513  13.007  1.00  0.860          H  
ATOM  15634 2HE2 GLN A 964      -5.134  11.518  11.255  1.00  0.860          H  
ATOM  15635  N   ARG A 965     -10.120   6.447  10.867  1.00  0.530          N  
ATOM  15636  CA  ARG A 965     -10.625   5.150  11.309  1.00  0.540          C  
ATOM  15637  C   ARG A 965     -11.273   4.317  10.189  1.00  0.550          C  
ATOM  15638  O   ARG A 965     -11.808   3.234  10.454  1.00  0.580          O  
ATOM  15639  CB  ARG A 965     -11.609   5.390  12.451  1.00  0.750          C  
ATOM  15640  CG  ARG A 965     -12.289   4.180  13.098  1.00  0.750          C  
ATOM  15641  CD  ARG A 965     -12.967   4.594  14.340  1.00  0.750          C  
ATOM  15642  NE  ARG A 965     -12.005   4.757  15.444  1.00  0.750          N  
ATOM  15643  CZ  ARG A 965     -12.003   5.736  16.379  1.00  0.750          C  
ATOM  15644  NH1 ARG A 965     -12.898   6.698  16.366  1.00  0.750          N  
ATOM  15645  NH2 ARG A 965     -11.071   5.728  17.318  1.00  0.750          N  
ATOM  15646  H   ARG A 965     -10.710   7.263  11.063  1.00  0.640          H  
ATOM  15647  HA  ARG A 965      -9.790   4.593  11.705  1.00  0.650          H  
ATOM  15648 1HB  ARG A 965     -11.101   5.942  13.237  1.00  0.900          H  
ATOM  15649 2HB  ARG A 965     -12.409   6.038  12.079  1.00  0.900          H  
ATOM  15650 1HG  ARG A 965     -13.059   3.775  12.447  1.00  0.900          H  
ATOM  15651 2HG  ARG A 965     -11.554   3.406  13.327  1.00  0.900          H  
ATOM  15652 1HD  ARG A 965     -13.461   5.544  14.157  1.00  0.900          H  
ATOM  15653 2HD  ARG A 965     -13.704   3.856  14.618  1.00  0.900          H  
ATOM  15654  HE  ARG A 965     -11.285   4.048  15.518  1.00  0.900          H  
ATOM  15655 1HH1 ARG A 965     -13.606   6.726  15.655  1.00  0.900          H  
ATOM  15656 2HH1 ARG A 965     -12.873   7.422  17.070  1.00  0.900          H  
ATOM  15657 1HH2 ARG A 965     -10.373   4.998  17.335  1.00  0.900          H  
ATOM  15658 2HH2 ARG A 965     -11.046   6.468  18.006  1.00  0.900          H  
ATOM  15659  N   ASP A 966     -11.161   4.800   8.945  1.00  0.540          N  
ATOM  15660  CA  ASP A 966     -11.701   4.205   7.722  1.00  0.550          C  
ATOM  15661  C   ASP A 966     -13.224   4.123   7.670  1.00  0.600          C  
ATOM  15662  O   ASP A 966     -13.781   3.094   7.283  1.00  0.710          O  
ATOM  15663  CB  ASP A 966     -11.157   2.778   7.474  1.00  0.770          C  
ATOM  15664  CG  ASP A 966      -9.633   2.663   7.218  1.00  0.770          C  
ATOM  15665  OD1 ASP A 966      -8.983   3.623   6.818  1.00  0.770          O  
ATOM  15666  OD2 ASP A 966      -9.115   1.542   7.290  1.00  0.770          O  
ATOM  15667  H   ASP A 966     -10.698   5.703   8.824  1.00  0.650          H  
ATOM  15668  HA  ASP A 966     -11.382   4.835   6.889  1.00  0.660          H  
ATOM  15669 1HB  ASP A 966     -11.407   2.148   8.313  1.00  0.920          H  
ATOM  15670 2HB  ASP A 966     -11.667   2.361   6.602  1.00  0.920          H  
ATOM  15671  N   LEU A 967     -13.905   5.187   8.080  1.00  0.590          N  
ATOM  15672  CA  LEU A 967     -15.349   5.245   7.994  1.00  0.700          C  
ATOM  15673  C   LEU A 967     -15.713   6.324   6.962  1.00  0.970          C  
ATOM  15674  O   LEU A 967     -15.006   7.319   6.849  1.00  1.800          O  
ATOM  15675  CB  LEU A 967     -15.893   5.601   9.377  1.00  0.940          C  
ATOM  15676  CG  LEU A 967     -15.496   4.676  10.529  1.00  0.940          C  
ATOM  15677  CD1 LEU A 967     -15.975   5.281  11.836  1.00  0.940          C  
ATOM  15678  CD2 LEU A 967     -16.106   3.321  10.330  1.00  0.940          C  
ATOM  15679  H   LEU A 967     -13.431   6.015   8.452  1.00  0.710          H  
ATOM  15680  HA  LEU A 967     -15.720   4.284   7.657  1.00  0.840          H  
ATOM  15681 1HB  LEU A 967     -15.527   6.560   9.626  1.00  1.120          H  
ATOM  15682 2HB  LEU A 967     -16.960   5.640   9.339  1.00  1.120          H  
ATOM  15683  HG  LEU A 967     -14.410   4.585  10.569  1.00  1.120          H  
ATOM  15684 1HD1 LEU A 967     -15.688   4.631  12.658  1.00  1.120          H  
ATOM  15685 2HD1 LEU A 967     -15.515   6.260  11.973  1.00  1.120          H  
ATOM  15686 3HD1 LEU A 967     -17.058   5.388  11.817  1.00  1.120          H  
ATOM  15687 1HD2 LEU A 967     -15.821   2.689  11.165  1.00  1.120          H  
ATOM  15688 2HD2 LEU A 967     -17.186   3.419  10.294  1.00  1.120          H  
ATOM  15689 3HD2 LEU A 967     -15.747   2.879   9.403  1.00  1.120          H  
ATOM  15690  N   LEU A 968     -16.827   6.211   6.230  1.00  0.670          N  
ATOM  15691  CA  LEU A 968     -17.857   5.181   6.289  1.00  0.970          C  
ATOM  15692  C   LEU A 968     -17.706   4.019   5.282  1.00  0.880          C  
ATOM  15693  O   LEU A 968     -18.492   3.071   5.325  1.00  1.520          O  
ATOM  15694  CB  LEU A 968     -19.187   5.896   5.983  1.00  1.240          C  
ATOM  15695  CG  LEU A 968     -19.606   7.073   6.930  1.00  1.240          C  
ATOM  15696  CD1 LEU A 968     -20.860   7.733   6.356  1.00  1.240          C  
ATOM  15697  CD2 LEU A 968     -19.886   6.561   8.343  1.00  1.240          C  
ATOM  15698  H   LEU A 968     -16.988   6.963   5.572  1.00  0.800          H  
ATOM  15699  HA  LEU A 968     -17.877   4.758   7.287  1.00  1.160          H  
ATOM  15700 1HB  LEU A 968     -19.132   6.299   4.973  1.00  1.490          H  
ATOM  15701 2HB  LEU A 968     -19.985   5.167   6.004  1.00  1.490          H  
ATOM  15702  HG  LEU A 968     -18.807   7.817   6.966  1.00  1.490          H  
ATOM  15703 1HD1 LEU A 968     -21.159   8.566   6.992  1.00  1.490          H  
ATOM  15704 2HD1 LEU A 968     -20.647   8.106   5.351  1.00  1.490          H  
ATOM  15705 3HD1 LEU A 968     -21.670   7.007   6.307  1.00  1.490          H  
ATOM  15706 1HD2 LEU A 968     -20.183   7.400   8.977  1.00  1.490          H  
ATOM  15707 2HD2 LEU A 968     -20.692   5.837   8.307  1.00  1.490          H  
ATOM  15708 3HD2 LEU A 968     -19.016   6.104   8.759  1.00  1.490          H  
ATOM  15709  N   PHE A 969     -16.745   4.103   4.356  1.00  0.640          N  
ATOM  15710  CA  PHE A 969     -16.637   3.127   3.256  1.00  0.720          C  
ATOM  15711  C   PHE A 969     -15.782   1.910   3.552  1.00  0.750          C  
ATOM  15712  O   PHE A 969     -14.610   2.018   3.911  1.00  1.110          O  
ATOM  15713  CB  PHE A 969     -16.124   3.861   2.030  1.00  0.980          C  
ATOM  15714  CG  PHE A 969     -16.084   3.204   0.738  1.00  0.980          C  
ATOM  15715  CD1 PHE A 969     -17.269   2.922   0.094  1.00  0.980          C  
ATOM  15716  CD2 PHE A 969     -14.908   2.963   0.098  1.00  0.980          C  
ATOM  15717  CE1 PHE A 969     -17.263   2.398  -1.150  1.00  0.980          C  
ATOM  15718  CE2 PHE A 969     -14.907   2.443  -1.162  1.00  0.980          C  
ATOM  15719  CZ  PHE A 969     -16.067   2.169  -1.778  1.00  0.980          C  
ATOM  15720  H   PHE A 969     -16.090   4.874   4.392  1.00  0.770          H  
ATOM  15721  HA  PHE A 969     -17.645   2.772   3.035  1.00  0.860          H  
ATOM  15722 1HB  PHE A 969     -16.753   4.648   1.895  1.00  1.170          H  
ATOM  15723 2HB  PHE A 969     -15.127   4.258   2.239  1.00  1.170          H  
ATOM  15724  HD1 PHE A 969     -18.218   3.140   0.589  1.00  1.170          H  
ATOM  15725  HD2 PHE A 969     -13.975   3.213   0.594  1.00  1.170          H  
ATOM  15726  HE1 PHE A 969     -18.205   2.173  -1.656  1.00  1.170          H  
ATOM  15727  HE2 PHE A 969     -13.982   2.267  -1.695  1.00  1.170          H  
ATOM  15728  HZ  PHE A 969     -16.048   1.761  -2.788  1.00  1.170          H  
ATOM  15729  N   ASN A 970     -16.408   0.755   3.387  1.00  0.700          N  
ATOM  15730  CA  ASN A 970     -15.822  -0.559   3.586  1.00  0.700          C  
ATOM  15731  C   ASN A 970     -16.678  -1.600   2.896  1.00  0.570          C  
ATOM  15732  O   ASN A 970     -17.902  -1.425   2.793  1.00  0.560          O  
ATOM  15733  CB  ASN A 970     -15.673  -0.902   5.052  1.00  0.980          C  
ATOM  15734  CG  ASN A 970     -14.782  -2.111   5.271  1.00  0.980          C  
ATOM  15735  OD1 ASN A 970     -15.243  -3.273   5.202  1.00  0.980          O  
ATOM  15736  ND2 ASN A 970     -13.511  -1.864   5.511  1.00  0.980          N  
ATOM  15737  H   ASN A 970     -17.373   0.803   3.097  1.00  0.840          H  
ATOM  15738  HA  ASN A 970     -14.837  -0.575   3.117  1.00  0.840          H  
ATOM  15739 1HB  ASN A 970     -15.250  -0.048   5.587  1.00  1.180          H  
ATOM  15740 2HB  ASN A 970     -16.654  -1.104   5.478  1.00  1.180          H  
ATOM  15741 1HD2 ASN A 970     -12.868  -2.620   5.656  1.00  1.180          H  
ATOM  15742 2HD2 ASN A 970     -13.177  -0.917   5.533  1.00  1.180          H  
ATOM  15743  N   TYR A 971     -16.066  -2.723   2.517  1.00  0.570          N  
ATOM  15744  CA  TYR A 971     -16.801  -3.855   1.967  1.00  0.550          C  
ATOM  15745  C   TYR A 971     -18.023  -4.189   2.814  1.00  0.550          C  
ATOM  15746  O   TYR A 971     -19.085  -4.509   2.286  1.00  0.560          O  
ATOM  15747  CB  TYR A 971     -15.930  -5.084   1.825  1.00  0.780          C  
ATOM  15748  CG  TYR A 971     -16.724  -6.191   1.225  1.00  0.780          C  
ATOM  15749  CD1 TYR A 971     -16.921  -6.201  -0.137  1.00  0.780          C  
ATOM  15750  CD2 TYR A 971     -17.284  -7.182   2.020  1.00  0.780          C  
ATOM  15751  CE1 TYR A 971     -17.660  -7.183  -0.707  1.00  0.780          C  
ATOM  15752  CE2 TYR A 971     -18.041  -8.177   1.438  1.00  0.780          C  
ATOM  15753  CZ  TYR A 971     -18.230  -8.180   0.079  1.00  0.780          C  
ATOM  15754  OH  TYR A 971     -18.987  -9.170  -0.507  1.00  0.780          O  
ATOM  15755  H   TYR A 971     -15.059  -2.803   2.599  1.00  0.680          H  
ATOM  15756  HA  TYR A 971     -17.155  -3.610   0.981  1.00  0.660          H  
ATOM  15757 1HB  TYR A 971     -15.075  -4.873   1.183  1.00  0.930          H  
ATOM  15758 2HB  TYR A 971     -15.560  -5.400   2.803  1.00  0.930          H  
ATOM  15759  HD1 TYR A 971     -16.486  -5.422  -0.762  1.00  0.930          H  
ATOM  15760  HD2 TYR A 971     -17.135  -7.170   3.102  1.00  0.930          H  
ATOM  15761  HE1 TYR A 971     -17.795  -7.171  -1.772  1.00  0.930          H  
ATOM  15762  HE2 TYR A 971     -18.489  -8.955   2.057  1.00  0.930          H  
ATOM  15763  HH  TYR A 971     -19.298  -9.782   0.169  1.00  0.930          H  
ATOM  15764  N   LYS A 972     -17.881  -4.173   4.131  1.00  0.620          N  
ATOM  15765  CA  LYS A 972     -18.996  -4.545   4.988  1.00  0.680          C  
ATOM  15766  C   LYS A 972     -20.276  -3.703   4.773  1.00  0.590          C  
ATOM  15767  O   LYS A 972     -21.386  -4.254   4.786  1.00  0.570          O  
ATOM  15768  CB  LYS A 972     -18.536  -4.427   6.434  1.00  0.930          C  
ATOM  15769  CG  LYS A 972     -17.530  -5.492   6.839  1.00  0.930          C  
ATOM  15770  CD  LYS A 972     -17.017  -5.267   8.246  1.00  0.930          C  
ATOM  15771  CE  LYS A 972     -15.999  -6.327   8.632  1.00  0.930          C  
ATOM  15772  NZ  LYS A 972     -15.390  -6.052   9.957  1.00  0.930          N  
ATOM  15773  H   LYS A 972     -16.983  -3.903   4.541  1.00  0.740          H  
ATOM  15774  HA  LYS A 972     -19.246  -5.585   4.778  1.00  0.820          H  
ATOM  15775 1HB  LYS A 972     -18.073  -3.452   6.589  1.00  1.110          H  
ATOM  15776 2HB  LYS A 972     -19.396  -4.498   7.097  1.00  1.110          H  
ATOM  15777 1HG  LYS A 972     -18.000  -6.473   6.781  1.00  1.110          H  
ATOM  15778 2HG  LYS A 972     -16.689  -5.474   6.147  1.00  1.110          H  
ATOM  15779 1HD  LYS A 972     -16.544  -4.285   8.305  1.00  1.110          H  
ATOM  15780 2HD  LYS A 972     -17.848  -5.296   8.948  1.00  1.110          H  
ATOM  15781 1HE  LYS A 972     -16.496  -7.296   8.668  1.00  1.110          H  
ATOM  15782 2HE  LYS A 972     -15.211  -6.361   7.880  1.00  1.110          H  
ATOM  15783 1HZ  LYS A 972     -14.724  -6.778  10.179  1.00  1.110          H  
ATOM  15784 2HZ  LYS A 972     -14.916  -5.162   9.925  1.00  1.110          H  
ATOM  15785 3HZ  LYS A 972     -16.106  -6.023  10.668  1.00  1.110          H  
ATOM  15786  N   ARG A 973     -20.127  -2.378   4.584  1.00  0.560          N  
ATOM  15787  CA  ARG A 973     -21.275  -1.486   4.409  1.00  0.530          C  
ATOM  15788  C   ARG A 973     -21.819  -1.681   3.010  1.00  0.420          C  
ATOM  15789  O   ARG A 973     -23.037  -1.665   2.778  1.00  0.430          O  
ATOM  15790  CB  ARG A 973     -20.907  -0.026   4.628  1.00  0.750          C  
ATOM  15791  CG  ARG A 973     -22.116   0.914   4.670  1.00  0.750          C  
ATOM  15792  CD  ARG A 973     -21.739   2.348   4.873  1.00  0.750          C  
ATOM  15793  NE  ARG A 973     -21.106   2.617   6.135  1.00  0.750          N  
ATOM  15794  CZ  ARG A 973     -21.741   2.828   7.313  1.00  0.750          C  
ATOM  15795  NH1 ARG A 973     -23.063   2.773   7.394  1.00  0.750          N  
ATOM  15796  NH2 ARG A 973     -21.032   3.098   8.391  1.00  0.750          N  
ATOM  15797  H   ARG A 973     -19.190  -1.993   4.503  1.00  0.670          H  
ATOM  15798  HA  ARG A 973     -22.047  -1.760   5.127  1.00  0.640          H  
ATOM  15799 1HB  ARG A 973     -20.367   0.077   5.567  1.00  0.900          H  
ATOM  15800 2HB  ARG A 973     -20.242   0.309   3.831  1.00  0.900          H  
ATOM  15801 1HG  ARG A 973     -22.655   0.839   3.731  1.00  0.900          H  
ATOM  15802 2HG  ARG A 973     -22.771   0.609   5.481  1.00  0.900          H  
ATOM  15803 1HD  ARG A 973     -21.033   2.634   4.088  1.00  0.900          H  
ATOM  15804 2HD  ARG A 973     -22.622   2.973   4.802  1.00  0.900          H  
ATOM  15805  HE  ARG A 973     -20.078   2.693   6.107  1.00  0.900          H  
ATOM  15806 1HH1 ARG A 973     -23.617   2.571   6.576  1.00  0.900          H  
ATOM  15807 2HH1 ARG A 973     -23.524   2.940   8.278  1.00  0.900          H  
ATOM  15808 1HH2 ARG A 973     -20.027   3.150   8.327  1.00  0.900          H  
ATOM  15809 2HH2 ARG A 973     -21.496   3.270   9.270  1.00  0.900          H  
ATOM  15810  N   PHE A 974     -20.888  -1.825   2.072  1.00  0.360          N  
ATOM  15811  CA  PHE A 974     -21.171  -2.046   0.673  1.00  0.320          C  
ATOM  15812  C   PHE A 974     -22.041  -3.266   0.477  1.00  0.300          C  
ATOM  15813  O   PHE A 974     -23.112  -3.170  -0.121  1.00  0.280          O  
ATOM  15814  CB  PHE A 974     -19.845  -2.212  -0.034  1.00  0.460          C  
ATOM  15815  CG  PHE A 974     -19.870  -2.774  -1.367  1.00  0.460          C  
ATOM  15816  CD1 PHE A 974     -20.150  -2.045  -2.478  1.00  0.460          C  
ATOM  15817  CD2 PHE A 974     -19.560  -4.115  -1.497  1.00  0.460          C  
ATOM  15818  CE1 PHE A 974     -20.110  -2.654  -3.697  1.00  0.460          C  
ATOM  15819  CE2 PHE A 974     -19.530  -4.708  -2.705  1.00  0.460          C  
ATOM  15820  CZ  PHE A 974     -19.801  -3.975  -3.800  1.00  0.460          C  
ATOM  15821  H   PHE A 974     -19.903  -1.802   2.356  1.00  0.430          H  
ATOM  15822  HA  PHE A 974     -21.689  -1.172   0.280  1.00  0.380          H  
ATOM  15823 1HB  PHE A 974     -19.359  -1.240  -0.089  1.00  0.560          H  
ATOM  15824 2HB  PHE A 974     -19.221  -2.820   0.559  1.00  0.560          H  
ATOM  15825  HD1 PHE A 974     -20.390  -0.989  -2.387  1.00  0.560          H  
ATOM  15826  HD2 PHE A 974     -19.332  -4.692  -0.597  1.00  0.560          H  
ATOM  15827  HE1 PHE A 974     -20.315  -2.100  -4.588  1.00  0.560          H  
ATOM  15828  HE2 PHE A 974     -19.286  -5.762  -2.801  1.00  0.560          H  
ATOM  15829  HZ  PHE A 974     -19.770  -4.437  -4.757  1.00  0.560          H  
ATOM  15830  N   PHE A 975     -21.636  -4.389   1.066  1.00  0.370          N  
ATOM  15831  CA  PHE A 975     -22.374  -5.626   0.953  1.00  0.400          C  
ATOM  15832  C   PHE A 975     -23.815  -5.440   1.398  1.00  0.380          C  
ATOM  15833  O   PHE A 975     -24.742  -5.884   0.712  1.00  0.390          O  
ATOM  15834  CB  PHE A 975     -21.747  -6.730   1.784  1.00  0.550          C  
ATOM  15835  CG  PHE A 975     -22.525  -7.979   1.649  1.00  0.550          C  
ATOM  15836  CD1 PHE A 975     -22.326  -8.783   0.545  1.00  0.550          C  
ATOM  15837  CD2 PHE A 975     -23.490  -8.345   2.584  1.00  0.550          C  
ATOM  15838  CE1 PHE A 975     -23.062  -9.927   0.372  1.00  0.550          C  
ATOM  15839  CE2 PHE A 975     -24.227  -9.486   2.403  1.00  0.550          C  
ATOM  15840  CZ  PHE A 975     -24.014 -10.276   1.301  1.00  0.550          C  
ATOM  15841  H   PHE A 975     -20.749  -4.391   1.571  1.00  0.440          H  
ATOM  15842  HA  PHE A 975     -22.369  -5.929  -0.094  1.00  0.480          H  
ATOM  15843 1HB  PHE A 975     -20.727  -6.904   1.453  1.00  0.660          H  
ATOM  15844 2HB  PHE A 975     -21.711  -6.436   2.835  1.00  0.660          H  
ATOM  15845  HD1 PHE A 975     -21.577  -8.496  -0.198  1.00  0.660          H  
ATOM  15846  HD2 PHE A 975     -23.666  -7.713   3.457  1.00  0.660          H  
ATOM  15847  HE1 PHE A 975     -22.897 -10.553  -0.505  1.00  0.660          H  
ATOM  15848  HE2 PHE A 975     -24.980  -9.769   3.119  1.00  0.660          H  
ATOM  15849  HZ  PHE A 975     -24.603 -11.180   1.162  1.00  0.660          H  
ATOM  15850  N   VAL A 976     -24.009  -4.809   2.561  1.00  0.410          N  
ATOM  15851  CA  VAL A 976     -25.350  -4.581   3.070  1.00  0.420          C  
ATOM  15852  C   VAL A 976     -26.154  -3.720   2.082  1.00  0.370          C  
ATOM  15853  O   VAL A 976     -27.332  -4.004   1.833  1.00  0.370          O  
ATOM  15854  CB  VAL A 976     -25.280  -3.932   4.466  1.00  0.580          C  
ATOM  15855  CG1 VAL A 976     -26.652  -3.498   4.933  1.00  0.580          C  
ATOM  15856  CG2 VAL A 976     -24.688  -4.946   5.454  1.00  0.580          C  
ATOM  15857  H   VAL A 976     -23.193  -4.503   3.103  1.00  0.490          H  
ATOM  15858  HA  VAL A 976     -25.845  -5.547   3.168  1.00  0.500          H  
ATOM  15859  HB  VAL A 976     -24.643  -3.045   4.416  1.00  0.700          H  
ATOM  15860 1HG1 VAL A 976     -26.559  -3.048   5.909  1.00  0.700          H  
ATOM  15861 2HG1 VAL A 976     -27.079  -2.770   4.246  1.00  0.700          H  
ATOM  15862 3HG1 VAL A 976     -27.296  -4.362   4.991  1.00  0.700          H  
ATOM  15863 1HG2 VAL A 976     -24.619  -4.498   6.440  1.00  0.700          H  
ATOM  15864 2HG2 VAL A 976     -25.317  -5.821   5.500  1.00  0.700          H  
ATOM  15865 3HG2 VAL A 976     -23.695  -5.241   5.125  1.00  0.700          H  
ATOM  15866  N   SER A 977     -25.538  -2.660   1.539  1.00  0.340          N  
ATOM  15867  CA  SER A 977     -26.216  -1.822   0.549  1.00  0.320          C  
ATOM  15868  C   SER A 977     -26.582  -2.619  -0.719  1.00  0.290          C  
ATOM  15869  O   SER A 977     -27.682  -2.448  -1.251  1.00  0.300          O  
ATOM  15870  CB  SER A 977     -25.368  -0.609   0.219  1.00  0.460          C  
ATOM  15871  OG  SER A 977     -25.267   0.236   1.340  1.00  0.460          O  
ATOM  15872  H   SER A 977     -24.587  -2.426   1.841  1.00  0.410          H  
ATOM  15873  HA  SER A 977     -27.140  -1.458   0.996  1.00  0.380          H  
ATOM  15874 1HB  SER A 977     -24.375  -0.928  -0.087  1.00  0.550          H  
ATOM  15875 2HB  SER A 977     -25.804  -0.066  -0.610  1.00  0.550          H  
ATOM  15876  HG  SER A 977     -24.701  -0.243   1.965  1.00  0.550          H  
ATOM  15877  N   LEU A 978     -25.699  -3.509  -1.195  1.00  0.280          N  
ATOM  15878  CA  LEU A 978     -26.027  -4.337  -2.363  1.00  0.290          C  
ATOM  15879  C   LEU A 978     -27.204  -5.247  -2.076  1.00  0.300          C  
ATOM  15880  O   LEU A 978     -28.109  -5.381  -2.907  1.00  0.300          O  
ATOM  15881  CB  LEU A 978     -24.844  -5.217  -2.777  1.00  0.400          C  
ATOM  15882  CG  LEU A 978     -23.934  -4.682  -3.852  1.00  0.400          C  
ATOM  15883  CD1 LEU A 978     -23.361  -3.352  -3.465  1.00  0.400          C  
ATOM  15884  CD2 LEU A 978     -22.824  -5.714  -4.116  1.00  0.400          C  
ATOM  15885  H   LEU A 978     -24.776  -3.568  -0.753  1.00  0.340          H  
ATOM  15886  HA  LEU A 978     -26.296  -3.682  -3.190  1.00  0.350          H  
ATOM  15887 1HB  LEU A 978     -24.233  -5.394  -1.892  1.00  0.480          H  
ATOM  15888 2HB  LEU A 978     -25.234  -6.175  -3.118  1.00  0.480          H  
ATOM  15889  HG  LEU A 978     -24.504  -4.533  -4.726  1.00  0.480          H  
ATOM  15890 1HD1 LEU A 978     -22.741  -3.014  -4.270  1.00  0.480          H  
ATOM  15891 2HD1 LEU A 978     -24.145  -2.621  -3.293  1.00  0.480          H  
ATOM  15892 3HD1 LEU A 978     -22.770  -3.465  -2.565  1.00  0.480          H  
ATOM  15893 1HD2 LEU A 978     -22.174  -5.355  -4.904  1.00  0.480          H  
ATOM  15894 2HD2 LEU A 978     -22.243  -5.862  -3.205  1.00  0.480          H  
ATOM  15895 3HD2 LEU A 978     -23.270  -6.661  -4.421  1.00  0.480          H  
ATOM  15896  N   LEU A 979     -27.220  -5.838  -0.883  1.00  0.310          N  
ATOM  15897  CA  LEU A 979     -28.307  -6.697  -0.460  1.00  0.330          C  
ATOM  15898  C   LEU A 979     -29.615  -5.909  -0.515  1.00  0.330          C  
ATOM  15899  O   LEU A 979     -30.614  -6.393  -1.056  1.00  0.340          O  
ATOM  15900  CB  LEU A 979     -27.988  -7.266   0.916  1.00  0.450          C  
ATOM  15901  CG  LEU A 979     -28.957  -8.257   1.493  1.00  0.450          C  
ATOM  15902  CD1 LEU A 979     -28.188  -9.233   2.373  1.00  0.450          C  
ATOM  15903  CD2 LEU A 979     -29.963  -7.515   2.327  1.00  0.450          C  
ATOM  15904  H   LEU A 979     -26.417  -5.713  -0.255  1.00  0.370          H  
ATOM  15905  HA  LEU A 979     -28.379  -7.529  -1.157  1.00  0.400          H  
ATOM  15906 1HB  LEU A 979     -27.004  -7.736   0.869  1.00  0.540          H  
ATOM  15907 2HB  LEU A 979     -27.919  -6.437   1.613  1.00  0.540          H  
ATOM  15908  HG  LEU A 979     -29.459  -8.810   0.708  1.00  0.540          H  
ATOM  15909 1HD1 LEU A 979     -28.876  -9.949   2.825  1.00  0.540          H  
ATOM  15910 2HD1 LEU A 979     -27.453  -9.767   1.771  1.00  0.540          H  
ATOM  15911 3HD1 LEU A 979     -27.679  -8.683   3.141  1.00  0.540          H  
ATOM  15912 1HD2 LEU A 979     -30.607  -8.212   2.753  1.00  0.540          H  
ATOM  15913 2HD2 LEU A 979     -29.436  -6.980   3.105  1.00  0.540          H  
ATOM  15914 3HD2 LEU A 979     -30.550  -6.815   1.756  1.00  0.540          H  
ATOM  15915  N   HIS A 980     -29.604  -4.678   0.011  1.00  0.320          N  
ATOM  15916  CA  HIS A 980     -30.764  -3.794  -0.058  1.00  0.320          C  
ATOM  15917  C   HIS A 980     -31.166  -3.653  -1.533  1.00  0.310          C  
ATOM  15918  O   HIS A 980     -32.352  -3.732  -1.870  1.00  0.330          O  
ATOM  15919  CB  HIS A 980     -30.461  -2.467   0.663  1.00  0.450          C  
ATOM  15920  CG  HIS A 980     -31.508  -1.400   0.586  1.00  0.450          C  
ATOM  15921  ND1 HIS A 980     -32.824  -1.594   0.949  1.00  0.450          N  
ATOM  15922  CD2 HIS A 980     -31.398  -0.098   0.255  1.00  0.450          C  
ATOM  15923  CE1 HIS A 980     -33.481  -0.449   0.817  1.00  0.450          C  
ATOM  15924  NE2 HIS A 980     -32.630   0.464   0.391  1.00  0.450          N  
ATOM  15925  H   HIS A 980     -28.761  -4.352   0.494  1.00  0.380          H  
ATOM  15926  HA  HIS A 980     -31.601  -4.252   0.463  1.00  0.380          H  
ATOM  15927 1HB  HIS A 980     -30.255  -2.663   1.704  1.00  0.540          H  
ATOM  15928 2HB  HIS A 980     -29.559  -2.047   0.250  1.00  0.540          H  
ATOM  15929  HD2 HIS A 980     -30.494   0.419  -0.065  1.00  0.540          H  
ATOM  15930  HE1 HIS A 980     -34.543  -0.285   1.020  1.00  0.540          H  
ATOM  15931  HE2 HIS A 980     -32.835   1.461   0.182  1.00  0.540          H  
ATOM  15932  N   GLY A 981     -30.181  -3.476  -2.424  1.00  0.290          N  
ATOM  15933  CA  GLY A 981     -30.410  -3.404  -3.871  1.00  0.290          C  
ATOM  15934  C   GLY A 981     -31.128  -4.647  -4.402  1.00  0.300          C  
ATOM  15935  O   GLY A 981     -31.987  -4.531  -5.283  1.00  0.290          O  
ATOM  15936  H   GLY A 981     -29.232  -3.334  -2.062  1.00  0.350          H  
ATOM  15937 1HA  GLY A 981     -30.985  -2.524  -4.122  1.00  0.350          H  
ATOM  15938 2HA  GLY A 981     -29.447  -3.304  -4.372  1.00  0.350          H  
ATOM  15939  N   VAL A 982     -30.837  -5.828  -3.838  1.00  0.320          N  
ATOM  15940  CA  VAL A 982     -31.504  -7.048  -4.283  1.00  0.340          C  
ATOM  15941  C   VAL A 982     -32.961  -7.010  -3.892  1.00  0.340          C  
ATOM  15942  O   VAL A 982     -33.844  -7.314  -4.702  1.00  0.350          O  
ATOM  15943  CB  VAL A 982     -30.881  -8.340  -3.699  1.00  0.470          C  
ATOM  15944  CG1 VAL A 982     -31.741  -9.549  -4.123  1.00  0.470          C  
ATOM  15945  CG2 VAL A 982     -29.446  -8.511  -4.163  1.00  0.470          C  
ATOM  15946  H   VAL A 982     -30.093  -5.850  -3.131  1.00  0.380          H  
ATOM  15947  HA  VAL A 982     -31.474  -7.085  -5.344  1.00  0.410          H  
ATOM  15948  HB  VAL A 982     -30.896  -8.284  -2.613  1.00  0.560          H  
ATOM  15949 1HG1 VAL A 982     -31.321 -10.445  -3.729  1.00  0.560          H  
ATOM  15950 2HG1 VAL A 982     -32.763  -9.455  -3.763  1.00  0.560          H  
ATOM  15951 3HG1 VAL A 982     -31.746  -9.613  -5.212  1.00  0.560          H  
ATOM  15952 1HG2 VAL A 982     -29.032  -9.419  -3.726  1.00  0.560          H  
ATOM  15953 2HG2 VAL A 982     -29.414  -8.591  -5.223  1.00  0.560          H  
ATOM  15954 3HG2 VAL A 982     -28.857  -7.654  -3.844  1.00  0.560          H  
ATOM  15955  N   LEU A 983     -33.217  -6.653  -2.647  1.00  0.350          N  
ATOM  15956  CA  LEU A 983     -34.584  -6.589  -2.175  1.00  0.370          C  
ATOM  15957  C   LEU A 983     -35.349  -5.524  -2.942  1.00  0.350          C  
ATOM  15958  O   LEU A 983     -36.513  -5.724  -3.295  1.00  0.360          O  
ATOM  15959  CB  LEU A 983     -34.595  -6.247  -0.693  1.00  0.510          C  
ATOM  15960  CG  LEU A 983     -34.012  -7.301   0.252  1.00  0.510          C  
ATOM  15961  CD1 LEU A 983     -33.931  -6.692   1.608  1.00  0.510          C  
ATOM  15962  CD2 LEU A 983     -34.876  -8.576   0.270  1.00  0.510          C  
ATOM  15963  H   LEU A 983     -32.421  -6.443  -2.033  1.00  0.420          H  
ATOM  15964  HA  LEU A 983     -35.066  -7.543  -2.357  1.00  0.440          H  
ATOM  15965 1HB  LEU A 983     -34.023  -5.329  -0.557  1.00  0.610          H  
ATOM  15966 2HB  LEU A 983     -35.623  -6.055  -0.392  1.00  0.610          H  
ATOM  15967  HG  LEU A 983     -32.997  -7.557  -0.067  1.00  0.610          H  
ATOM  15968 1HD1 LEU A 983     -33.504  -7.398   2.259  1.00  0.610          H  
ATOM  15969 2HD1 LEU A 983     -33.303  -5.807   1.552  1.00  0.610          H  
ATOM  15970 3HD1 LEU A 983     -34.922  -6.417   1.953  1.00  0.610          H  
ATOM  15971 1HD2 LEU A 983     -34.457  -9.291   0.945  1.00  0.610          H  
ATOM  15972 2HD2 LEU A 983     -35.887  -8.333   0.594  1.00  0.610          H  
ATOM  15973 3HD2 LEU A 983     -34.914  -9.023  -0.716  1.00  0.610          H  
ATOM  15974  N   THR A 984     -34.681  -4.407  -3.228  1.00  0.340          N  
ATOM  15975  CA  THR A 984     -35.283  -3.298  -3.934  1.00  0.330          C  
ATOM  15976  C   THR A 984     -35.709  -3.734  -5.323  1.00  0.330          C  
ATOM  15977  O   THR A 984     -36.842  -3.464  -5.727  1.00  0.350          O  
ATOM  15978  CB  THR A 984     -34.300  -2.109  -4.045  1.00  0.470          C  
ATOM  15979  OG1 THR A 984     -33.950  -1.631  -2.726  1.00  0.470          O  
ATOM  15980  CG2 THR A 984     -34.946  -0.987  -4.838  1.00  0.470          C  
ATOM  15981  H   THR A 984     -33.723  -4.315  -2.903  1.00  0.410          H  
ATOM  15982  HA  THR A 984     -36.167  -2.972  -3.389  1.00  0.400          H  
ATOM  15983  HB  THR A 984     -33.399  -2.429  -4.554  1.00  0.560          H  
ATOM  15984  HG1 THR A 984     -33.433  -2.339  -2.261  1.00  0.560          H  
ATOM  15985 1HG2 THR A 984     -34.277  -0.157  -4.940  1.00  0.560          H  
ATOM  15986 2HG2 THR A 984     -35.182  -1.349  -5.813  1.00  0.560          H  
ATOM  15987 3HG2 THR A 984     -35.846  -0.660  -4.338  1.00  0.560          H  
ATOM  15988  N   SER A 985     -34.818  -4.420  -6.056  1.00  0.310          N  
ATOM  15989  CA  SER A 985     -35.158  -4.860  -7.394  1.00  0.310          C  
ATOM  15990  C   SER A 985     -36.308  -5.854  -7.393  1.00  0.350          C  
ATOM  15991  O   SER A 985     -37.177  -5.787  -8.270  1.00  0.360          O  
ATOM  15992  CB  SER A 985     -33.964  -5.520  -8.007  1.00  0.430          C  
ATOM  15993  OG  SER A 985     -33.656  -6.725  -7.352  1.00  0.430          O  
ATOM  15994  H   SER A 985     -33.878  -4.606  -5.698  1.00  0.370          H  
ATOM  15995  HA  SER A 985     -35.432  -3.988  -7.989  1.00  0.370          H  
ATOM  15996 1HB  SER A 985     -34.142  -5.701  -9.062  1.00  0.520          H  
ATOM  15997 2HB  SER A 985     -33.124  -4.853  -7.930  1.00  0.520          H  
ATOM  15998  HG  SER A 985     -32.735  -6.896  -7.556  1.00  0.520          H  
ATOM  15999  N   MET A 986     -36.393  -6.715  -6.365  1.00  0.370          N  
ATOM  16000  CA  MET A 986     -37.498  -7.663  -6.332  1.00  0.420          C  
ATOM  16001  C   MET A 986     -38.801  -6.967  -6.038  1.00  0.450          C  
ATOM  16002  O   MET A 986     -39.825  -7.319  -6.622  1.00  0.490          O  
ATOM  16003  CB  MET A 986     -37.265  -8.790  -5.335  1.00  0.570          C  
ATOM  16004  CG  MET A 986     -38.364  -9.881  -5.387  1.00  0.570          C  
ATOM  16005  SD  MET A 986     -38.438 -10.710  -6.985  1.00  0.570          S  
ATOM  16006  CE  MET A 986     -39.867 -11.744  -6.815  1.00  0.570          C  
ATOM  16007  H   MET A 986     -35.623  -6.767  -5.688  1.00  0.440          H  
ATOM  16008  HA  MET A 986     -37.578  -8.112  -7.317  1.00  0.500          H  
ATOM  16009 1HB  MET A 986     -36.305  -9.253  -5.524  1.00  0.680          H  
ATOM  16010 2HB  MET A 986     -37.231  -8.375  -4.325  1.00  0.680          H  
ATOM  16011 1HG  MET A 986     -38.155 -10.629  -4.628  1.00  0.680          H  
ATOM  16012 2HG  MET A 986     -39.343  -9.449  -5.175  1.00  0.680          H  
ATOM  16013 1HE  MET A 986     -40.020 -12.305  -7.734  1.00  0.680          H  
ATOM  16014 2HE  MET A 986     -39.714 -12.439  -5.988  1.00  0.680          H  
ATOM  16015 3HE  MET A 986     -40.740 -11.137  -6.611  1.00  0.680          H  
ATOM  16016  N   ILE A 987     -38.806  -5.988  -5.149  1.00  0.440          N  
ATOM  16017  CA  ILE A 987     -40.016  -5.251  -4.834  1.00  0.460          C  
ATOM  16018  C   ILE A 987     -40.522  -4.506  -6.048  1.00  0.450          C  
ATOM  16019  O   ILE A 987     -41.707  -4.547  -6.381  1.00  0.490          O  
ATOM  16020  CB  ILE A 987     -39.788  -4.243  -3.716  1.00  0.640          C  
ATOM  16021  CG1 ILE A 987     -39.465  -4.939  -2.388  1.00  0.640          C  
ATOM  16022  CG2 ILE A 987     -41.072  -3.313  -3.578  1.00  0.640          C  
ATOM  16023  CD1 ILE A 987     -38.832  -4.001  -1.352  1.00  0.640          C  
ATOM  16024  H   ILE A 987     -37.929  -5.763  -4.646  1.00  0.530          H  
ATOM  16025  HA  ILE A 987     -40.784  -5.977  -4.523  1.00  0.550          H  
ATOM  16026  HB  ILE A 987     -38.912  -3.652  -3.971  1.00  0.760          H  
ATOM  16027 1HG1 ILE A 987     -40.400  -5.319  -1.970  1.00  0.760          H  
ATOM  16028 2HG1 ILE A 987     -38.807  -5.779  -2.561  1.00  0.760          H  
ATOM  16029 1HG2 ILE A 987     -40.914  -2.584  -2.809  1.00  0.760          H  
ATOM  16030 2HG2 ILE A 987     -41.285  -2.778  -4.505  1.00  0.760          H  
ATOM  16031 3HG2 ILE A 987     -41.933  -3.927  -3.320  1.00  0.760          H  
ATOM  16032 1HD1 ILE A 987     -38.648  -4.550  -0.432  1.00  0.760          H  
ATOM  16033 2HD1 ILE A 987     -37.887  -3.632  -1.744  1.00  0.760          H  
ATOM  16034 3HD1 ILE A 987     -39.461  -3.169  -1.147  1.00  0.760          H  
ATOM  16035  N   LEU A 988     -39.605  -3.761  -6.686  1.00  0.400          N  
ATOM  16036  CA  LEU A 988     -39.960  -2.942  -7.828  1.00  0.390          C  
ATOM  16037  C   LEU A 988     -40.382  -3.796  -9.012  1.00  0.400          C  
ATOM  16038  O   LEU A 988     -41.234  -3.383  -9.785  1.00  0.430          O  
ATOM  16039  CB  LEU A 988     -38.798  -2.021  -8.160  1.00  0.550          C  
ATOM  16040  CG  LEU A 988     -38.470  -0.999  -7.030  1.00  0.550          C  
ATOM  16041  CD1 LEU A 988     -37.323  -0.313  -7.359  1.00  0.550          C  
ATOM  16042  CD2 LEU A 988     -39.537   0.006  -6.803  1.00  0.550          C  
ATOM  16043  H   LEU A 988     -38.639  -3.760  -6.351  1.00  0.480          H  
ATOM  16044  HA  LEU A 988     -40.819  -2.346  -7.558  1.00  0.470          H  
ATOM  16045 1HB  LEU A 988     -37.909  -2.636  -8.327  1.00  0.660          H  
ATOM  16046 2HB  LEU A 988     -39.023  -1.474  -9.074  1.00  0.660          H  
ATOM  16047  HG  LEU A 988     -38.289  -1.550  -6.145  1.00  0.660          H  
ATOM  16048 1HD1 LEU A 988     -37.057   0.370  -6.564  1.00  0.660          H  
ATOM  16049 2HD1 LEU A 988     -36.530  -1.030  -7.517  1.00  0.660          H  
ATOM  16050 3HD1 LEU A 988     -37.532   0.226  -8.244  1.00  0.660          H  
ATOM  16051 1HD2 LEU A 988     -39.237   0.679  -6.013  1.00  0.660          H  
ATOM  16052 2HD2 LEU A 988     -39.664   0.546  -7.706  1.00  0.660          H  
ATOM  16053 3HD2 LEU A 988     -40.432  -0.463  -6.515  1.00  0.660          H  
ATOM  16054  N   PHE A 989     -39.768  -4.963  -9.192  1.00  0.400          N  
ATOM  16055  CA  PHE A 989     -40.189  -5.897 -10.225  1.00  0.420          C  
ATOM  16056  C   PHE A 989     -41.551  -6.518  -9.914  1.00  0.480          C  
ATOM  16057  O   PHE A 989     -42.448  -6.545 -10.761  1.00  0.530          O  
ATOM  16058  CB  PHE A 989     -39.165  -7.021 -10.386  1.00  0.580          C  
ATOM  16059  CG  PHE A 989     -39.642  -8.155 -11.242  1.00  0.580          C  
ATOM  16060  CD1 PHE A 989     -39.783  -8.033 -12.608  1.00  0.580          C  
ATOM  16061  CD2 PHE A 989     -39.946  -9.376 -10.650  1.00  0.580          C  
ATOM  16062  CE1 PHE A 989     -40.226  -9.090 -13.362  1.00  0.580          C  
ATOM  16063  CE2 PHE A 989     -40.373 -10.434 -11.404  1.00  0.580          C  
ATOM  16064  CZ  PHE A 989     -40.520 -10.293 -12.764  1.00  0.580          C  
ATOM  16065  H   PHE A 989     -38.987  -5.230  -8.590  1.00  0.480          H  
ATOM  16066  HA  PHE A 989     -40.265  -5.354 -11.165  1.00  0.500          H  
ATOM  16067 1HB  PHE A 989     -38.256  -6.629 -10.809  1.00  0.700          H  
ATOM  16068 2HB  PHE A 989     -38.913  -7.422  -9.402  1.00  0.700          H  
ATOM  16069  HD1 PHE A 989     -39.554  -7.096 -13.084  1.00  0.700          H  
ATOM  16070  HD2 PHE A 989     -39.836  -9.489  -9.568  1.00  0.700          H  
ATOM  16071  HE1 PHE A 989     -40.341  -8.974 -14.434  1.00  0.700          H  
ATOM  16072  HE2 PHE A 989     -40.600 -11.386 -10.929  1.00  0.700          H  
ATOM  16073  HZ  PHE A 989     -40.866 -11.138 -13.363  1.00  0.700          H  
ATOM  16074  N   PHE A 990     -41.656  -7.091  -8.708  1.00  0.500          N  
ATOM  16075  CA  PHE A 990     -42.808  -7.835  -8.248  1.00  0.590          C  
ATOM  16076  C   PHE A 990     -44.096  -7.050  -8.145  1.00  0.640          C  
ATOM  16077  O   PHE A 990     -45.140  -7.509  -8.617  1.00  0.740          O  
ATOM  16078  CB  PHE A 990     -42.536  -8.474  -6.899  1.00  0.790          C  
ATOM  16079  CG  PHE A 990     -43.684  -9.264  -6.440  1.00  0.790          C  
ATOM  16080  CD1 PHE A 990     -43.903 -10.521  -6.973  1.00  0.790          C  
ATOM  16081  CD2 PHE A 990     -44.570  -8.764  -5.502  1.00  0.790          C  
ATOM  16082  CE1 PHE A 990     -44.987 -11.261  -6.584  1.00  0.790          C  
ATOM  16083  CE2 PHE A 990     -45.655  -9.498  -5.109  1.00  0.790          C  
ATOM  16084  CZ  PHE A 990     -45.867 -10.751  -5.654  1.00  0.790          C  
ATOM  16085  H   PHE A 990     -40.881  -7.027  -8.055  1.00  0.600          H  
ATOM  16086  HA  PHE A 990     -42.957  -8.645  -8.956  1.00  0.710          H  
ATOM  16087 1HB  PHE A 990     -41.663  -9.105  -6.961  1.00  0.950          H  
ATOM  16088 2HB  PHE A 990     -42.330  -7.695  -6.163  1.00  0.950          H  
ATOM  16089  HD1 PHE A 990     -43.207 -10.916  -7.714  1.00  0.950          H  
ATOM  16090  HD2 PHE A 990     -44.399  -7.773  -5.083  1.00  0.950          H  
ATOM  16091  HE1 PHE A 990     -45.157 -12.249  -7.012  1.00  0.950          H  
ATOM  16092  HE2 PHE A 990     -46.351  -9.095  -4.376  1.00  0.950          H  
ATOM  16093  HZ  PHE A 990     -46.731 -11.337  -5.346  1.00  0.950          H  
ATOM  16094  N   ILE A 991     -44.085  -5.879  -7.519  1.00  0.590          N  
ATOM  16095  CA  ILE A 991     -45.363  -5.209  -7.375  1.00  0.650          C  
ATOM  16096  C   ILE A 991     -46.026  -5.003  -8.774  1.00  0.660          C  
ATOM  16097  O   ILE A 991     -47.215  -5.330  -8.900  1.00  0.740          O  
ATOM  16098  CB  ILE A 991     -45.215  -3.933  -6.478  1.00  0.890          C  
ATOM  16099  CG1 ILE A 991     -44.832  -4.309  -4.982  1.00  0.890          C  
ATOM  16100  CG2 ILE A 991     -46.469  -3.050  -6.549  1.00  0.890          C  
ATOM  16101  CD1 ILE A 991     -45.851  -5.094  -4.178  1.00  0.890          C  
ATOM  16102  H   ILE A 991     -43.221  -5.483  -7.136  1.00  0.710          H  
ATOM  16103  HA  ILE A 991     -46.025  -5.882  -6.839  1.00  0.780          H  
ATOM  16104  HB  ILE A 991     -44.365  -3.386  -6.801  1.00  1.060          H  
ATOM  16105 1HG1 ILE A 991     -43.910  -4.893  -5.013  1.00  1.060          H  
ATOM  16106 2HG1 ILE A 991     -44.633  -3.385  -4.440  1.00  1.060          H  
ATOM  16107 1HG2 ILE A 991     -46.327  -2.162  -5.935  1.00  1.060          H  
ATOM  16108 2HG2 ILE A 991     -46.637  -2.747  -7.557  1.00  1.060          H  
ATOM  16109 3HG2 ILE A 991     -47.332  -3.602  -6.194  1.00  1.060          H  
ATOM  16110 1HD1 ILE A 991     -45.446  -5.272  -3.181  1.00  1.060          H  
ATOM  16111 2HD1 ILE A 991     -46.773  -4.525  -4.089  1.00  1.060          H  
ATOM  16112 3HD1 ILE A 991     -46.063  -6.045  -4.644  1.00  1.060          H  
ATOM  16113  N   PRO A 992     -45.359  -4.393  -9.797  1.00  0.630          N  
ATOM  16114  CA  PRO A 992     -45.780  -4.384 -11.190  1.00  0.670          C  
ATOM  16115  C   PRO A 992     -46.051  -5.761 -11.776  1.00  0.730          C  
ATOM  16116  O   PRO A 992     -47.055  -5.928 -12.456  1.00  1.000          O  
ATOM  16117  CB  PRO A 992     -44.593  -3.710 -11.878  1.00  1.010          C  
ATOM  16118  CG  PRO A 992     -44.067  -2.799 -10.837  1.00  1.010          C  
ATOM  16119  CD  PRO A 992     -44.209  -3.560  -9.546  1.00  1.010          C  
ATOM  16120  HA  PRO A 992     -46.665  -3.776 -11.291  1.00  0.800          H  
ATOM  16121 1HB  PRO A 992     -43.853  -4.473 -12.178  1.00  1.210          H  
ATOM  16122 2HB  PRO A 992     -44.912  -3.194 -12.794  1.00  1.210          H  
ATOM  16123 1HG  PRO A 992     -43.044  -2.507 -11.053  1.00  1.210          H  
ATOM  16124 2HG  PRO A 992     -44.640  -1.883 -10.817  1.00  1.210          H  
ATOM  16125 1HD  PRO A 992     -43.342  -4.167  -9.339  1.00  1.210          H  
ATOM  16126 2HD  PRO A 992     -44.399  -2.822  -8.807  1.00  1.210          H  
ATOM  16127  N   LEU A 993     -45.255  -6.782 -11.443  1.00  0.960          N  
ATOM  16128  CA  LEU A 993     -45.575  -8.095 -11.987  1.00  1.030          C  
ATOM  16129  C   LEU A 993     -47.000  -8.437 -11.626  1.00  0.980          C  
ATOM  16130  O   LEU A 993     -47.793  -8.813 -12.481  1.00  0.980          O  
ATOM  16131  CB  LEU A 993     -44.643  -9.184 -11.429  1.00  1.410          C  
ATOM  16132  CG  LEU A 993     -44.911 -10.645 -11.871  1.00  1.410          C  
ATOM  16133  CD1 LEU A 993     -44.717 -10.793 -13.374  1.00  1.410          C  
ATOM  16134  CD2 LEU A 993     -43.981 -11.559 -11.104  1.00  1.410          C  
ATOM  16135  H   LEU A 993     -44.383  -6.661 -10.916  1.00  1.150          H  
ATOM  16136  HA  LEU A 993     -45.476  -8.049 -13.064  1.00  1.240          H  
ATOM  16137 1HB  LEU A 993     -43.612  -8.925 -11.682  1.00  1.700          H  
ATOM  16138 2HB  LEU A 993     -44.734  -9.177 -10.358  1.00  1.700          H  
ATOM  16139  HG  LEU A 993     -45.939 -10.913 -11.638  1.00  1.700          H  
ATOM  16140 1HD1 LEU A 993     -44.910 -11.814 -13.646  1.00  1.700          H  
ATOM  16141 2HD1 LEU A 993     -45.411 -10.158 -13.901  1.00  1.700          H  
ATOM  16142 3HD1 LEU A 993     -43.697 -10.531 -13.642  1.00  1.700          H  
ATOM  16143 1HD2 LEU A 993     -44.166 -12.589 -11.388  1.00  1.700          H  
ATOM  16144 2HD2 LEU A 993     -42.968 -11.303 -11.331  1.00  1.700          H  
ATOM  16145 3HD2 LEU A 993     -44.156 -11.441 -10.036  1.00  1.700          H  
ATOM  16146  N   GLY A 994     -47.338  -8.261 -10.354  1.00  1.080          N  
ATOM  16147  CA  GLY A 994     -48.674  -8.537  -9.867  1.00  1.120          C  
ATOM  16148  C   GLY A 994     -49.710  -7.717 -10.636  1.00  1.020          C  
ATOM  16149  O   GLY A 994     -50.656  -8.267 -11.200  1.00  1.230          O  
ATOM  16150  H   GLY A 994     -46.607  -7.943  -9.707  1.00  1.300          H  
ATOM  16151 1HA  GLY A 994     -48.889  -9.599  -9.970  1.00  1.340          H  
ATOM  16152 2HA  GLY A 994     -48.719  -8.288  -8.808  1.00  1.340          H  
ATOM  16153  N   ALA A 995     -49.496  -6.398 -10.687  1.00  0.990          N  
ATOM  16154  CA  ALA A 995     -50.403  -5.448 -11.341  1.00  0.890          C  
ATOM  16155  C   ALA A 995     -50.646  -5.750 -12.820  1.00  0.870          C  
ATOM  16156  O   ALA A 995     -51.725  -5.451 -13.343  1.00  1.270          O  
ATOM  16157  CB  ALA A 995     -49.842  -4.051 -11.218  1.00  1.290          C  
ATOM  16158  H   ALA A 995     -48.670  -6.040 -10.198  1.00  1.190          H  
ATOM  16159  HA  ALA A 995     -51.359  -5.500 -10.826  1.00  1.070          H  
ATOM  16160 1HB  ALA A 995     -50.530  -3.337 -11.664  1.00  1.540          H  
ATOM  16161 2HB  ALA A 995     -49.695  -3.806 -10.166  1.00  1.540          H  
ATOM  16162 3HB  ALA A 995     -48.899  -4.007 -11.731  1.00  1.540          H  
ATOM  16163  N   TYR A 996     -49.644  -6.289 -13.503  1.00  1.030          N  
ATOM  16164  CA  TYR A 996     -49.712  -6.596 -14.921  1.00  1.270          C  
ATOM  16165  C   TYR A 996     -50.131  -8.022 -15.279  1.00  1.400          C  
ATOM  16166  O   TYR A 996     -50.143  -8.388 -16.457  1.00  2.160          O  
ATOM  16167  CB  TYR A 996     -48.383  -6.267 -15.554  1.00  1.680          C  
ATOM  16168  CG  TYR A 996     -48.138  -4.830 -15.838  1.00  1.680          C  
ATOM  16169  CD1 TYR A 996     -47.863  -3.899 -14.862  1.00  1.680          C  
ATOM  16170  CD2 TYR A 996     -48.154  -4.457 -17.146  1.00  1.680          C  
ATOM  16171  CE1 TYR A 996     -47.651  -2.601 -15.224  1.00  1.680          C  
ATOM  16172  CE2 TYR A 996     -47.930  -3.180 -17.504  1.00  1.680          C  
ATOM  16173  CZ  TYR A 996     -47.691  -2.242 -16.569  1.00  1.680          C  
ATOM  16174  OH  TYR A 996     -47.491  -0.937 -16.957  1.00  1.680          O  
ATOM  16175  H   TYR A 996     -48.748  -6.454 -13.031  1.00  1.240          H  
ATOM  16176  HA  TYR A 996     -50.456  -5.934 -15.360  1.00  1.520          H  
ATOM  16177 1HB  TYR A 996     -47.593  -6.624 -14.901  1.00  2.020          H  
ATOM  16178 2HB  TYR A 996     -48.329  -6.790 -16.481  1.00  2.020          H  
ATOM  16179  HD1 TYR A 996     -47.834  -4.171 -13.824  1.00  2.020          H  
ATOM  16180  HD2 TYR A 996     -48.350  -5.203 -17.913  1.00  2.020          H  
ATOM  16181  HE1 TYR A 996     -47.462  -1.866 -14.466  1.00  2.020          H  
ATOM  16182  HE2 TYR A 996     -47.951  -2.917 -18.539  1.00  2.020          H  
ATOM  16183  HH  TYR A 996     -47.394  -0.382 -16.176  1.00  2.020          H  
ATOM  16184  N   LEU A 997     -50.525  -8.820 -14.291  1.00  1.480          N  
ATOM  16185  CA  LEU A 997     -51.051 -10.162 -14.542  1.00  1.760          C  
ATOM  16186  C   LEU A 997     -52.571 -10.105 -14.388  1.00  1.880          C  
ATOM  16187  O   LEU A 997     -53.258 -11.129 -14.321  1.00  2.570          O  
ATOM  16188  CB  LEU A 997     -50.390 -11.216 -13.627  1.00  2.350          C  
ATOM  16189  CG  LEU A 997     -48.834 -11.484 -13.849  1.00  2.350          C  
ATOM  16190  CD1 LEU A 997     -48.318 -12.403 -12.742  1.00  2.350          C  
ATOM  16191  CD2 LEU A 997     -48.584 -12.144 -15.207  1.00  2.350          C  
ATOM  16192  H   LEU A 997     -50.481  -8.499 -13.313  1.00  1.780          H  
ATOM  16193  HA  LEU A 997     -50.847 -10.431 -15.574  1.00  2.110          H  
ATOM  16194 1HB  LEU A 997     -50.511 -10.880 -12.592  1.00  2.820          H  
ATOM  16195 2HB  LEU A 997     -50.914 -12.159 -13.745  1.00  2.820          H  
ATOM  16196  HG  LEU A 997     -48.304 -10.571 -13.824  1.00  2.820          H  
ATOM  16197 1HD1 LEU A 997     -47.255 -12.585 -12.886  1.00  2.820          H  
ATOM  16198 2HD1 LEU A 997     -48.474 -11.922 -11.775  1.00  2.820          H  
ATOM  16199 3HD1 LEU A 997     -48.855 -13.349 -12.772  1.00  2.820          H  
ATOM  16200 1HD2 LEU A 997     -47.514 -12.319 -15.328  1.00  2.820          H  
ATOM  16201 2HD2 LEU A 997     -49.116 -13.094 -15.254  1.00  2.820          H  
ATOM  16202 3HD2 LEU A 997     -48.927 -11.496 -16.010  1.00  2.820          H  
ATOM  16203  N   GLN A 998     -53.074  -8.871 -14.329  1.00  1.660          N  
ATOM  16204  CA  GLN A 998     -54.479  -8.528 -14.180  1.00  1.870          C  
ATOM  16205  C   GLN A 998     -55.110  -8.178 -15.522  1.00  1.710          C  
ATOM  16206  O   GLN A 998     -54.444  -8.142 -16.557  1.00  2.090          O  
ATOM  16207  CB  GLN A 998     -54.643  -7.334 -13.245  1.00  2.530          C  
ATOM  16208  CG  GLN A 998     -54.059  -7.526 -11.882  1.00  2.530          C  
ATOM  16209  CD  GLN A 998     -54.683  -8.653 -11.159  1.00  2.530          C  
ATOM  16210  OE1 GLN A 998     -55.910  -8.792 -11.134  1.00  2.530          O  
ATOM  16211  NE2 GLN A 998     -53.847  -9.478 -10.563  1.00  2.530          N  
ATOM  16212  H   GLN A 998     -52.414  -8.107 -14.386  1.00  1.990          H  
ATOM  16213  HA  GLN A 998     -55.010  -9.388 -13.771  1.00  2.240          H  
ATOM  16214 1HB  GLN A 998     -54.167  -6.457 -13.690  1.00  3.040          H  
ATOM  16215 2HB  GLN A 998     -55.697  -7.106 -13.115  1.00  3.040          H  
ATOM  16216 1HG  GLN A 998     -52.999  -7.740 -11.986  1.00  3.040          H  
ATOM  16217 2HG  GLN A 998     -54.194  -6.614 -11.303  1.00  3.040          H  
ATOM  16218 1HE2 GLN A 998     -54.192 -10.269 -10.054  1.00  3.040          H  
ATOM  16219 2HE2 GLN A 998     -52.850  -9.305 -10.634  1.00  3.040          H  
ATOM  16220  N   THR A 999     -56.411  -7.893 -15.491  1.00  1.870          N  
ATOM  16221  CA  THR A 999     -57.198  -7.550 -16.674  1.00  2.210          C  
ATOM  16222  C   THR A 999     -57.334  -6.041 -16.882  1.00  2.190          C  
ATOM  16223  O   THR A 999     -58.067  -5.579 -17.759  1.00  2.990          O  
ATOM  16224  CB  THR A 999     -58.591  -8.183 -16.561  1.00  2.960          C  
ATOM  16225  OG1 THR A 999     -59.238  -7.688 -15.377  1.00  2.960          O  
ATOM  16226  CG2 THR A 999     -58.453  -9.695 -16.460  1.00  2.960          C  
ATOM  16227  H   THR A 999     -56.916  -7.935 -14.612  1.00  2.240          H  
ATOM  16228  HA  THR A 999     -56.698  -7.964 -17.550  1.00  2.650          H  
ATOM  16229  HB  THR A 999     -59.186  -7.920 -17.435  1.00  3.550          H  
ATOM  16230  HG1 THR A 999     -60.172  -7.928 -15.400  1.00  3.550          H  
ATOM  16231 1HG2 THR A 999     -59.442 -10.145 -16.374  1.00  3.550          H  
ATOM  16232 2HG2 THR A 999     -57.958 -10.072 -17.354  1.00  3.550          H  
ATOM  16233 3HG2 THR A 999     -57.862  -9.955 -15.583  1.00  3.550          H  
ATOM  16234  N   VAL A1000     -56.637  -5.281 -16.051  1.00  1.810          N  
ATOM  16235  CA  VAL A1000     -56.651  -3.828 -16.091  1.00  2.100          C  
ATOM  16236  C   VAL A1000     -56.110  -3.290 -17.403  1.00  1.810          C  
ATOM  16237  O   VAL A1000     -55.027  -3.658 -17.837  1.00  2.200          O  
ATOM  16238  CB  VAL A1000     -55.796  -3.267 -14.934  1.00  2.820          C  
ATOM  16239  CG1 VAL A1000     -55.640  -1.759 -15.050  1.00  2.820          C  
ATOM  16240  CG2 VAL A1000     -56.459  -3.604 -13.595  1.00  2.820          C  
ATOM  16241  H   VAL A1000     -56.059  -5.756 -15.376  1.00  2.170          H  
ATOM  16242  HA  VAL A1000     -57.681  -3.491 -15.971  1.00  2.520          H  
ATOM  16243  HB  VAL A1000     -54.800  -3.711 -14.979  1.00  3.390          H  
ATOM  16244 1HG1 VAL A1000     -55.036  -1.432 -14.236  1.00  3.390          H  
ATOM  16245 2HG1 VAL A1000     -55.147  -1.485 -15.980  1.00  3.390          H  
ATOM  16246 3HG1 VAL A1000     -56.617  -1.283 -15.005  1.00  3.390          H  
ATOM  16247 1HG2 VAL A1000     -55.846  -3.214 -12.780  1.00  3.390          H  
ATOM  16248 2HG2 VAL A1000     -57.449  -3.148 -13.554  1.00  3.390          H  
ATOM  16249 3HG2 VAL A1000     -56.556  -4.680 -13.490  1.00  3.390          H  
ATOM  16250  N   GLY A1001     -56.838  -2.365 -18.010  1.00  2.010          N  
ATOM  16251  CA  GLY A1001     -56.399  -1.815 -19.273  1.00  2.320          C  
ATOM  16252  C   GLY A1001     -57.314  -0.724 -19.771  1.00  2.180          C  
ATOM  16253  O   GLY A1001     -58.202  -0.259 -19.050  1.00  2.600          O  
ATOM  16254  H   GLY A1001     -57.716  -2.070 -17.613  1.00  2.410          H  
ATOM  16255 1HA  GLY A1001     -55.386  -1.434 -19.180  1.00  2.780          H  
ATOM  16256 2HA  GLY A1001     -56.384  -2.611 -20.002  1.00  2.780          H  
ATOM  16257  N   GLN A1002     -57.060  -0.271 -20.993  1.00  1.980          N  
ATOM  16258  CA  GLN A1002     -57.832   0.819 -21.585  1.00  2.330          C  
ATOM  16259  C   GLN A1002     -58.190   0.511 -23.020  1.00  2.390          C  
ATOM  16260  O   GLN A1002     -57.446  -0.165 -23.727  1.00  2.920          O  
ATOM  16261  CB  GLN A1002     -57.070   2.145 -21.487  1.00  3.120          C  
ATOM  16262  CG  GLN A1002     -56.862   2.612 -20.055  1.00  3.120          C  
ATOM  16263  CD  GLN A1002     -56.118   3.923 -19.928  1.00  3.120          C  
ATOM  16264  OE1 GLN A1002     -55.339   4.289 -20.824  1.00  3.120          O  
ATOM  16265  NE2 GLN A1002     -56.347   4.620 -18.808  1.00  3.120          N  
ATOM  16266  H   GLN A1002     -56.325  -0.753 -21.524  1.00  2.380          H  
ATOM  16267  HA  GLN A1002     -58.764   0.924 -21.030  1.00  2.800          H  
ATOM  16268 1HB  GLN A1002     -56.093   2.033 -21.954  1.00  3.750          H  
ATOM  16269 2HB  GLN A1002     -57.611   2.922 -22.034  1.00  3.750          H  
ATOM  16270 1HG  GLN A1002     -57.836   2.720 -19.575  1.00  3.750          H  
ATOM  16271 2HG  GLN A1002     -56.286   1.861 -19.541  1.00  3.750          H  
ATOM  16272 1HE2 GLN A1002     -55.852   5.498 -18.616  1.00  3.750          H  
ATOM  16273 2HE2 GLN A1002     -56.989   4.271 -18.127  1.00  3.750          H  
ATOM  16274  N   ASP A1003     -59.348   0.996 -23.454  1.00  2.380          N  
ATOM  16275  CA  ASP A1003     -59.824   0.809 -24.819  1.00  2.570          C  
ATOM  16276  C   ASP A1003     -59.808  -0.673 -25.210  1.00  2.520          C  
ATOM  16277  O   ASP A1003     -59.474  -1.036 -26.339  1.00  2.610          O  
ATOM  16278  CB  ASP A1003     -58.979   1.643 -25.782  1.00  3.520          C  
ATOM  16279  CG  ASP A1003     -59.091   3.140 -25.479  1.00  3.520          C  
ATOM  16280  OD1 ASP A1003     -60.141   3.561 -25.027  1.00  3.520          O  
ATOM  16281  OD2 ASP A1003     -58.132   3.852 -25.687  1.00  3.520          O  
ATOM  16282  H   ASP A1003     -59.916   1.551 -22.826  1.00  2.860          H  
ATOM  16283  HA  ASP A1003     -60.854   1.163 -24.876  1.00  3.080          H  
ATOM  16284 1HB  ASP A1003     -57.933   1.341 -25.723  1.00  4.230          H  
ATOM  16285 2HB  ASP A1003     -59.312   1.466 -26.804  1.00  4.230          H  
ATOM  16286  N   GLY A1004     -60.176  -1.531 -24.255  1.00  2.640          N  
ATOM  16287  CA  GLY A1004     -60.249  -2.974 -24.451  1.00  2.730          C  
ATOM  16288  C   GLY A1004     -58.921  -3.740 -24.323  1.00  2.570          C  
ATOM  16289  O   GLY A1004     -58.919  -4.969 -24.430  1.00  2.700          O  
ATOM  16290  H   GLY A1004     -60.451  -1.161 -23.356  1.00  3.170          H  
ATOM  16291 1HA  GLY A1004     -60.963  -3.384 -23.737  1.00  3.280          H  
ATOM  16292 2HA  GLY A1004     -60.666  -3.164 -25.439  1.00  3.280          H  
ATOM  16293  N   GLU A1005     -57.801  -3.059 -24.057  1.00  2.400          N  
ATOM  16294  CA  GLU A1005     -56.523  -3.765 -23.997  1.00  2.330          C  
ATOM  16295  C   GLU A1005     -55.719  -3.662 -22.702  1.00  2.110          C  
ATOM  16296  O   GLU A1005     -55.413  -2.576 -22.187  1.00  1.980          O  
ATOM  16297  CB  GLU A1005     -55.633  -3.277 -25.147  1.00  3.290          C  
ATOM  16298  CG  GLU A1005     -54.243  -3.927 -25.212  1.00  3.290          C  
ATOM  16299  CD  GLU A1005     -53.423  -3.474 -26.379  1.00  3.290          C  
ATOM  16300  OE1 GLU A1005     -53.927  -2.742 -27.197  1.00  3.290          O  
ATOM  16301  OE2 GLU A1005     -52.276  -3.847 -26.443  1.00  3.290          O  
ATOM  16302  H   GLU A1005     -57.823  -2.039 -23.978  1.00  2.880          H  
ATOM  16303  HA  GLU A1005     -56.723  -4.822 -24.162  1.00  2.800          H  
ATOM  16304 1HB  GLU A1005     -56.136  -3.468 -26.093  1.00  3.950          H  
ATOM  16305 2HB  GLU A1005     -55.500  -2.195 -25.064  1.00  3.950          H  
ATOM  16306 1HG  GLU A1005     -53.690  -3.671 -24.311  1.00  3.950          H  
ATOM  16307 2HG  GLU A1005     -54.353  -5.009 -25.241  1.00  3.950          H  
ATOM  16308  N   ALA A1006     -55.344  -4.835 -22.180  1.00  2.240          N  
ATOM  16309  CA  ALA A1006     -54.491  -4.903 -21.004  1.00  2.140          C  
ATOM  16310  C   ALA A1006     -53.061  -4.728 -21.516  1.00  1.720          C  
ATOM  16311  O   ALA A1006     -52.702  -5.348 -22.519  1.00  1.790          O  
ATOM  16312  CB  ALA A1006     -54.684  -6.211 -20.246  1.00  3.040          C  
ATOM  16313  H   ALA A1006     -55.657  -5.685 -22.635  1.00  2.690          H  
ATOM  16314  HA  ALA A1006     -54.748  -4.092 -20.348  1.00  2.570          H  
ATOM  16315 1HB  ALA A1006     -54.035  -6.234 -19.370  1.00  3.640          H  
ATOM  16316 2HB  ALA A1006     -55.723  -6.281 -19.916  1.00  3.640          H  
ATOM  16317 3HB  ALA A1006     -54.447  -7.051 -20.893  1.00  3.640          H  
ATOM  16318  N   PRO A1007     -52.181  -3.994 -20.824  1.00  1.660          N  
ATOM  16319  CA  PRO A1007     -50.813  -3.714 -21.232  1.00  1.630          C  
ATOM  16320  C   PRO A1007     -49.869  -4.884 -20.991  1.00  1.700          C  
ATOM  16321  O   PRO A1007     -48.945  -4.778 -20.197  1.00  2.450          O  
ATOM  16322  CB  PRO A1007     -50.472  -2.528 -20.328  1.00  2.440          C  
ATOM  16323  CG  PRO A1007     -51.260  -2.796 -19.053  1.00  2.440          C  
ATOM  16324  CD  PRO A1007     -52.555  -3.401 -19.525  1.00  2.440          C  
ATOM  16325  HA  PRO A1007     -50.811  -3.426 -22.296  1.00  1.960          H  
ATOM  16326 1HB  PRO A1007     -49.416  -2.490 -20.157  1.00  2.930          H  
ATOM  16327 2HB  PRO A1007     -50.751  -1.582 -20.819  1.00  2.930          H  
ATOM  16328 1HG  PRO A1007     -50.708  -3.481 -18.398  1.00  2.930          H  
ATOM  16329 2HG  PRO A1007     -51.406  -1.870 -18.478  1.00  2.930          H  
ATOM  16330 1HD  PRO A1007     -52.875  -4.176 -18.818  1.00  2.930          H  
ATOM  16331 2HD  PRO A1007     -53.303  -2.601 -19.647  1.00  2.930          H  
ATOM  16332  N   SER A1008     -50.107  -5.992 -21.680  1.00  1.610          N  
ATOM  16333  CA  SER A1008     -49.327  -7.220 -21.497  1.00  1.920          C  
ATOM  16334  C   SER A1008     -47.902  -7.186 -22.070  1.00  1.550          C  
ATOM  16335  O   SER A1008     -47.080  -8.050 -21.759  1.00  1.880          O  
ATOM  16336  CB  SER A1008     -50.081  -8.375 -22.119  1.00  2.560          C  
ATOM  16337  OG  SER A1008     -50.135  -8.241 -23.513  1.00  2.560          O  
ATOM  16338  H   SER A1008     -50.903  -5.992 -22.326  1.00  1.930          H  
ATOM  16339  HA  SER A1008     -49.249  -7.399 -20.423  1.00  2.300          H  
ATOM  16340 1HB  SER A1008     -49.591  -9.311 -21.859  1.00  3.080          H  
ATOM  16341 2HB  SER A1008     -51.091  -8.406 -21.713  1.00  3.080          H  
ATOM  16342  HG  SER A1008     -50.654  -8.986 -23.831  1.00  3.080          H  
ATOM  16343  N   ASP A1009     -47.617  -6.225 -22.946  1.00  1.300          N  
ATOM  16344  CA  ASP A1009     -46.298  -6.096 -23.577  1.00  1.180          C  
ATOM  16345  C   ASP A1009     -45.223  -5.799 -22.530  1.00  0.980          C  
ATOM  16346  O   ASP A1009     -45.373  -4.862 -21.731  1.00  0.900          O  
ATOM  16347  CB  ASP A1009     -46.293  -4.995 -24.644  1.00  1.700          C  
ATOM  16348  CG  ASP A1009     -45.028  -5.017 -25.555  1.00  1.700          C  
ATOM  16349  OD1 ASP A1009     -43.954  -4.611 -25.138  1.00  1.700          O  
ATOM  16350  OD2 ASP A1009     -45.168  -5.451 -26.674  1.00  1.700          O  
ATOM  16351  H   ASP A1009     -48.350  -5.571 -23.168  1.00  1.560          H  
ATOM  16352  HA  ASP A1009     -46.052  -7.043 -24.059  1.00  1.420          H  
ATOM  16353 1HB  ASP A1009     -47.175  -5.104 -25.275  1.00  2.040          H  
ATOM  16354 2HB  ASP A1009     -46.360  -4.020 -24.159  1.00  2.040          H  
ATOM  16355  N   TYR A1010     -44.090  -6.506 -22.590  1.00  0.980          N  
ATOM  16356  CA  TYR A1010     -43.018  -6.294 -21.612  1.00  0.860          C  
ATOM  16357  C   TYR A1010     -42.551  -4.837 -21.549  1.00  0.760          C  
ATOM  16358  O   TYR A1010     -42.015  -4.418 -20.521  1.00  0.700          O  
ATOM  16359  CB  TYR A1010     -41.816  -7.194 -21.873  1.00  1.250          C  
ATOM  16360  CG  TYR A1010     -40.842  -6.720 -22.922  1.00  1.250          C  
ATOM  16361  CD1 TYR A1010     -39.716  -5.981 -22.530  1.00  1.250          C  
ATOM  16362  CD2 TYR A1010     -41.053  -7.008 -24.250  1.00  1.250          C  
ATOM  16363  CE1 TYR A1010     -38.817  -5.554 -23.473  1.00  1.250          C  
ATOM  16364  CE2 TYR A1010     -40.153  -6.575 -25.194  1.00  1.250          C  
ATOM  16365  CZ  TYR A1010     -39.040  -5.858 -24.816  1.00  1.250          C  
ATOM  16366  OH  TYR A1010     -38.148  -5.433 -25.777  1.00  1.250          O  
ATOM  16367  H   TYR A1010     -43.999  -7.230 -23.288  1.00  1.180          H  
ATOM  16368  HA  TYR A1010     -43.404  -6.559 -20.633  1.00  1.030          H  
ATOM  16369 1HB  TYR A1010     -41.266  -7.298 -20.942  1.00  1.500          H  
ATOM  16370 2HB  TYR A1010     -42.160  -8.187 -22.155  1.00  1.500          H  
ATOM  16371  HD1 TYR A1010     -39.548  -5.751 -21.474  1.00  1.500          H  
ATOM  16372  HD2 TYR A1010     -41.927  -7.577 -24.554  1.00  1.500          H  
ATOM  16373  HE1 TYR A1010     -37.935  -4.983 -23.167  1.00  1.500          H  
ATOM  16374  HE2 TYR A1010     -40.321  -6.803 -26.245  1.00  1.500          H  
ATOM  16375  HH  TYR A1010     -37.424  -4.960 -25.353  1.00  1.500          H  
ATOM  16376  N   GLN A1011     -42.719  -4.059 -22.627  1.00  0.790          N  
ATOM  16377  CA  GLN A1011     -42.305  -2.673 -22.583  1.00  0.760          C  
ATOM  16378  C   GLN A1011     -43.200  -1.849 -21.654  1.00  0.710          C  
ATOM  16379  O   GLN A1011     -42.743  -0.861 -21.083  1.00  0.690          O  
ATOM  16380  CB  GLN A1011     -42.319  -2.051 -23.966  1.00  1.080          C  
ATOM  16381  CG  GLN A1011     -41.275  -2.551 -24.949  1.00  1.080          C  
ATOM  16382  CD  GLN A1011     -39.855  -2.213 -24.573  1.00  1.080          C  
ATOM  16383  OE1 GLN A1011     -39.565  -1.613 -23.529  1.00  1.080          O  
ATOM  16384  NE2 GLN A1011     -38.943  -2.576 -25.455  1.00  1.080          N  
ATOM  16385  H   GLN A1011     -43.149  -4.412 -23.496  1.00  0.950          H  
ATOM  16386  HA  GLN A1011     -41.295  -2.642 -22.186  1.00  0.910          H  
ATOM  16387 1HB  GLN A1011     -43.281  -2.283 -24.406  1.00  1.290          H  
ATOM  16388 2HB  GLN A1011     -42.231  -0.968 -23.886  1.00  1.290          H  
ATOM  16389 1HG  GLN A1011     -41.363  -3.637 -25.006  1.00  1.290          H  
ATOM  16390 2HG  GLN A1011     -41.481  -2.115 -25.928  1.00  1.290          H  
ATOM  16391 1HE2 GLN A1011     -37.975  -2.375 -25.298  1.00  1.290          H  
ATOM  16392 2HE2 GLN A1011     -39.213  -3.053 -26.293  1.00  1.290          H  
ATOM  16393  N   SER A1012     -44.478  -2.225 -21.506  1.00  0.720          N  
ATOM  16394  CA  SER A1012     -45.373  -1.483 -20.632  1.00  0.710          C  
ATOM  16395  C   SER A1012     -44.960  -1.801 -19.195  1.00  0.680          C  
ATOM  16396  O   SER A1012     -44.964  -0.924 -18.314  1.00  0.690          O  
ATOM  16397  CB  SER A1012     -46.811  -1.861 -20.891  1.00  1.000          C  
ATOM  16398  OG  SER A1012     -47.222  -1.492 -22.187  1.00  1.000          O  
ATOM  16399  H   SER A1012     -44.846  -3.057 -21.964  1.00  0.860          H  
ATOM  16400  HA  SER A1012     -45.250  -0.413 -20.811  1.00  0.850          H  
ATOM  16401 1HB  SER A1012     -46.940  -2.940 -20.755  1.00  1.200          H  
ATOM  16402 2HB  SER A1012     -47.432  -1.357 -20.160  1.00  1.200          H  
ATOM  16403  HG  SER A1012     -48.154  -1.712 -22.239  1.00  1.200          H  
ATOM  16404  N   PHE A1013     -44.549  -3.066 -18.975  1.00  0.670          N  
ATOM  16405  CA  PHE A1013     -44.061  -3.475 -17.655  1.00  0.660          C  
ATOM  16406  C   PHE A1013     -42.815  -2.657 -17.355  1.00  0.610          C  
ATOM  16407  O   PHE A1013     -42.680  -2.091 -16.269  1.00  0.600          O  
ATOM  16408  CB  PHE A1013     -43.612  -4.939 -17.611  1.00  0.930          C  
ATOM  16409  CG  PHE A1013     -44.623  -6.050 -17.503  1.00  0.930          C  
ATOM  16410  CD1 PHE A1013     -45.395  -6.449 -18.586  1.00  0.930          C  
ATOM  16411  CD2 PHE A1013     -44.718  -6.780 -16.321  1.00  0.930          C  
ATOM  16412  CE1 PHE A1013     -46.232  -7.528 -18.490  1.00  0.930          C  
ATOM  16413  CE2 PHE A1013     -45.556  -7.868 -16.236  1.00  0.930          C  
ATOM  16414  CZ  PHE A1013     -46.309  -8.245 -17.321  1.00  0.930          C  
ATOM  16415  H   PHE A1013     -44.624  -3.727 -19.755  1.00  0.800          H  
ATOM  16416  HA  PHE A1013     -44.821  -3.280 -16.900  1.00  0.790          H  
ATOM  16417 1HB  PHE A1013     -43.019  -5.138 -18.482  1.00  1.110          H  
ATOM  16418 2HB  PHE A1013     -42.931  -5.046 -16.769  1.00  1.110          H  
ATOM  16419  HD1 PHE A1013     -45.337  -5.908 -19.520  1.00  1.110          H  
ATOM  16420  HD2 PHE A1013     -44.108  -6.493 -15.460  1.00  1.110          H  
ATOM  16421  HE1 PHE A1013     -46.831  -7.824 -19.346  1.00  1.110          H  
ATOM  16422  HE2 PHE A1013     -45.629  -8.432 -15.320  1.00  1.110          H  
ATOM  16423  HZ  PHE A1013     -46.980  -9.105 -17.246  1.00  1.110          H  
ATOM  16424  N   ALA A1014     -41.932  -2.526 -18.364  1.00  0.610          N  
ATOM  16425  CA  ALA A1014     -40.679  -1.796 -18.232  1.00  0.620          C  
ATOM  16426  C   ALA A1014     -40.910  -0.363 -17.815  1.00  0.570          C  
ATOM  16427  O   ALA A1014     -40.230   0.147 -16.928  1.00  0.580          O  
ATOM  16428  CB  ALA A1014     -39.945  -1.788 -19.558  1.00  0.860          C  
ATOM  16429  H   ALA A1014     -42.097  -3.032 -19.237  1.00  0.730          H  
ATOM  16430  HA  ALA A1014     -40.071  -2.300 -17.480  1.00  0.740          H  
ATOM  16431 1HB  ALA A1014     -39.017  -1.276 -19.457  1.00  1.040          H  
ATOM  16432 2HB  ALA A1014     -39.779  -2.803 -19.879  1.00  1.040          H  
ATOM  16433 3HB  ALA A1014     -40.532  -1.288 -20.297  1.00  1.040          H  
ATOM  16434  N   VAL A1015     -41.920   0.278 -18.395  1.00  0.560          N  
ATOM  16435  CA  VAL A1015     -42.238   1.644 -18.026  1.00  0.560          C  
ATOM  16436  C   VAL A1015     -42.668   1.739 -16.575  1.00  0.560          C  
ATOM  16437  O   VAL A1015     -42.181   2.610 -15.850  1.00  0.570          O  
ATOM  16438  CB  VAL A1015     -43.306   2.215 -18.979  1.00  0.780          C  
ATOM  16439  CG1 VAL A1015     -43.859   3.590 -18.472  1.00  0.780          C  
ATOM  16440  CG2 VAL A1015     -42.630   2.379 -20.354  1.00  0.780          C  
ATOM  16441  H   VAL A1015     -42.411  -0.186 -19.166  1.00  0.670          H  
ATOM  16442  HA  VAL A1015     -41.336   2.243 -18.151  1.00  0.670          H  
ATOM  16443  HB  VAL A1015     -44.141   1.515 -19.058  1.00  0.940          H  
ATOM  16444 1HG1 VAL A1015     -44.589   3.978 -19.170  1.00  0.940          H  
ATOM  16445 2HG1 VAL A1015     -44.337   3.469 -17.498  1.00  0.940          H  
ATOM  16446 3HG1 VAL A1015     -43.065   4.285 -18.375  1.00  0.940          H  
ATOM  16447 1HG2 VAL A1015     -43.315   2.739 -21.070  1.00  0.940          H  
ATOM  16448 2HG2 VAL A1015     -41.799   3.072 -20.270  1.00  0.940          H  
ATOM  16449 3HG2 VAL A1015     -42.254   1.431 -20.691  1.00  0.940          H  
ATOM  16450  N   THR A1016     -43.564   0.858 -16.136  1.00  0.560          N  
ATOM  16451  CA  THR A1016     -44.021   0.906 -14.749  1.00  0.590          C  
ATOM  16452  C   THR A1016     -42.894   0.617 -13.751  1.00  0.550          C  
ATOM  16453  O   THR A1016     -42.767   1.308 -12.730  1.00  0.560          O  
ATOM  16454  CB  THR A1016     -45.177  -0.078 -14.505  1.00  0.810          C  
ATOM  16455  OG1 THR A1016     -46.277   0.277 -15.344  1.00  0.810          O  
ATOM  16456  CG2 THR A1016     -45.642   0.015 -13.044  1.00  0.810          C  
ATOM  16457  H   THR A1016     -43.955   0.174 -16.797  1.00  0.670          H  
ATOM  16458  HA  THR A1016     -44.395   1.908 -14.550  1.00  0.710          H  
ATOM  16459  HB  THR A1016     -44.854  -1.098 -14.733  1.00  0.980          H  
ATOM  16460  HG1 THR A1016     -46.120  -0.048 -16.256  1.00  0.980          H  
ATOM  16461 1HG2 THR A1016     -46.462  -0.663 -12.879  1.00  0.980          H  
ATOM  16462 2HG2 THR A1016     -44.834  -0.237 -12.375  1.00  0.980          H  
ATOM  16463 3HG2 THR A1016     -45.966   1.011 -12.845  1.00  0.980          H  
ATOM  16464  N   ILE A1017     -42.085  -0.411 -14.032  1.00  0.530          N  
ATOM  16465  CA  ILE A1017     -41.033  -0.798 -13.099  1.00  0.500          C  
ATOM  16466  C   ILE A1017     -39.982   0.296 -13.073  1.00  0.490          C  
ATOM  16467  O   ILE A1017     -39.533   0.683 -11.993  1.00  0.500          O  
ATOM  16468  CB  ILE A1017     -40.345  -2.119 -13.494  1.00  0.710          C  
ATOM  16469  CG1 ILE A1017     -41.332  -3.298 -13.393  1.00  0.710          C  
ATOM  16470  CG2 ILE A1017     -39.210  -2.355 -12.451  1.00  0.710          C  
ATOM  16471  CD1 ILE A1017     -40.862  -4.569 -14.067  1.00  0.710          C  
ATOM  16472  H   ILE A1017     -42.243  -0.950 -14.889  1.00  0.640          H  
ATOM  16473  HA  ILE A1017     -41.457  -0.899 -12.107  1.00  0.600          H  
ATOM  16474  HB  ILE A1017     -39.949  -2.073 -14.506  1.00  0.850          H  
ATOM  16475 1HG1 ILE A1017     -41.490  -3.528 -12.346  1.00  0.850          H  
ATOM  16476 2HG1 ILE A1017     -42.281  -2.998 -13.834  1.00  0.850          H  
ATOM  16477 1HG2 ILE A1017     -38.712  -3.268 -12.643  1.00  0.850          H  
ATOM  16478 2HG2 ILE A1017     -38.492  -1.559 -12.475  1.00  0.850          H  
ATOM  16479 3HG2 ILE A1017     -39.643  -2.399 -11.458  1.00  0.850          H  
ATOM  16480 1HD1 ILE A1017     -41.622  -5.338 -13.933  1.00  0.850          H  
ATOM  16481 2HD1 ILE A1017     -40.713  -4.381 -15.136  1.00  0.850          H  
ATOM  16482 3HD1 ILE A1017     -39.939  -4.906 -13.633  1.00  0.850          H  
ATOM  16483  N   ALA A1018     -39.552   0.756 -14.253  1.00  0.470          N  
ATOM  16484  CA  ALA A1018     -38.553   1.800 -14.366  1.00  0.450          C  
ATOM  16485  C   ALA A1018     -39.011   3.073 -13.717  1.00  0.430          C  
ATOM  16486  O   ALA A1018     -38.195   3.775 -13.128  1.00  0.410          O  
ATOM  16487  CB  ALA A1018     -38.253   2.093 -15.786  1.00  0.640          C  
ATOM  16488  H   ALA A1018     -39.940   0.376 -15.116  1.00  0.560          H  
ATOM  16489  HA  ALA A1018     -37.650   1.472 -13.882  1.00  0.540          H  
ATOM  16490 1HB  ALA A1018     -37.513   2.872 -15.804  1.00  0.770          H  
ATOM  16491 2HB  ALA A1018     -37.888   1.233 -16.291  1.00  0.770          H  
ATOM  16492 3HB  ALA A1018     -39.167   2.421 -16.255  1.00  0.770          H  
ATOM  16493  N   SER A1019     -40.296   3.395 -13.826  1.00  0.440          N  
ATOM  16494  CA  SER A1019     -40.801   4.595 -13.207  1.00  0.440          C  
ATOM  16495  C   SER A1019     -40.645   4.475 -11.709  1.00  0.440          C  
ATOM  16496  O   SER A1019     -40.152   5.404 -11.057  1.00  0.440          O  
ATOM  16497  CB  SER A1019     -42.241   4.772 -13.589  1.00  0.620          C  
ATOM  16498  OG  SER A1019     -42.365   5.044 -14.959  1.00  0.620          O  
ATOM  16499  H   SER A1019     -40.935   2.821 -14.378  1.00  0.530          H  
ATOM  16500  HA  SER A1019     -40.223   5.452 -13.549  1.00  0.530          H  
ATOM  16501 1HB  SER A1019     -42.781   3.858 -13.354  1.00  0.740          H  
ATOM  16502 2HB  SER A1019     -42.664   5.553 -13.008  1.00  0.740          H  
ATOM  16503  HG  SER A1019     -42.142   4.211 -15.406  1.00  0.740          H  
ATOM  16504  N   ALA A1020     -41.008   3.307 -11.158  1.00  0.450          N  
ATOM  16505  CA  ALA A1020     -40.844   3.088  -9.734  1.00  0.460          C  
ATOM  16506  C   ALA A1020     -39.357   3.145  -9.359  1.00  0.440          C  
ATOM  16507  O   ALA A1020     -39.009   3.762  -8.355  1.00  0.440          O  
ATOM  16508  CB  ALA A1020     -41.506   1.780  -9.342  1.00  0.640          C  
ATOM  16509  H   ALA A1020     -41.445   2.582 -11.742  1.00  0.540          H  
ATOM  16510  HA  ALA A1020     -41.334   3.899  -9.208  1.00  0.550          H  
ATOM  16511 1HB  ALA A1020     -41.435   1.646  -8.276  1.00  0.770          H  
ATOM  16512 2HB  ALA A1020     -42.548   1.812  -9.624  1.00  0.770          H  
ATOM  16513 3HB  ALA A1020     -41.019   0.954  -9.861  1.00  0.770          H  
ATOM  16514  N   LEU A1021     -38.465   2.576 -10.187  1.00  0.430          N  
ATOM  16515  CA  LEU A1021     -37.022   2.642  -9.931  1.00  0.400          C  
ATOM  16516  C   LEU A1021     -36.468   4.037  -9.933  1.00  0.380          C  
ATOM  16517  O   LEU A1021     -35.742   4.398  -9.017  1.00  0.400          O  
ATOM  16518  CB  LEU A1021     -36.252   1.822 -10.973  1.00  0.570          C  
ATOM  16519  CG  LEU A1021     -36.258   0.330 -10.794  1.00  0.570          C  
ATOM  16520  CD1 LEU A1021     -35.887  -0.343 -12.029  1.00  0.570          C  
ATOM  16521  CD2 LEU A1021     -35.135  -0.018  -9.774  1.00  0.570          C  
ATOM  16522  H   LEU A1021     -38.807   2.048 -10.991  1.00  0.520          H  
ATOM  16523  HA  LEU A1021     -36.842   2.230  -8.949  1.00  0.480          H  
ATOM  16524 1HB  LEU A1021     -36.671   2.040 -11.934  1.00  0.690          H  
ATOM  16525 2HB  LEU A1021     -35.216   2.156 -10.974  1.00  0.690          H  
ATOM  16526  HG  LEU A1021     -37.239  -0.008 -10.466  1.00  0.690          H  
ATOM  16527 1HD1 LEU A1021     -35.853  -1.400 -11.852  1.00  0.690          H  
ATOM  16528 2HD1 LEU A1021     -36.604  -0.125 -12.802  1.00  0.690          H  
ATOM  16529 3HD1 LEU A1021     -34.954  -0.023 -12.317  1.00  0.690          H  
ATOM  16530 1HD2 LEU A1021     -35.108  -1.101  -9.628  1.00  0.690          H  
ATOM  16531 2HD2 LEU A1021     -34.180   0.323 -10.158  1.00  0.690          H  
ATOM  16532 3HD2 LEU A1021     -35.290   0.466  -8.836  1.00  0.690          H  
ATOM  16533  N   VAL A1022     -36.821   4.861 -10.910  1.00  0.360          N  
ATOM  16534  CA  VAL A1022     -36.252   6.198 -10.935  1.00  0.360          C  
ATOM  16535  C   VAL A1022     -36.695   6.944  -9.689  1.00  0.360          C  
ATOM  16536  O   VAL A1022     -35.882   7.593  -9.025  1.00  0.360          O  
ATOM  16537  CB  VAL A1022     -36.625   6.965 -12.230  1.00  0.500          C  
ATOM  16538  CG1 VAL A1022     -36.169   8.451 -12.142  1.00  0.500          C  
ATOM  16539  CG2 VAL A1022     -35.938   6.290 -13.425  1.00  0.500          C  
ATOM  16540  H   VAL A1022     -37.438   4.531 -11.656  1.00  0.430          H  
ATOM  16541  HA  VAL A1022     -35.168   6.108 -10.913  1.00  0.430          H  
ATOM  16542  HB  VAL A1022     -37.712   6.945 -12.363  1.00  0.600          H  
ATOM  16543 1HG1 VAL A1022     -36.438   8.978 -13.051  1.00  0.600          H  
ATOM  16544 2HG1 VAL A1022     -36.649   8.930 -11.303  1.00  0.600          H  
ATOM  16545 3HG1 VAL A1022     -35.093   8.496 -12.013  1.00  0.600          H  
ATOM  16546 1HG2 VAL A1022     -36.185   6.804 -14.334  1.00  0.600          H  
ATOM  16547 2HG2 VAL A1022     -34.868   6.320 -13.280  1.00  0.600          H  
ATOM  16548 3HG2 VAL A1022     -36.259   5.258 -13.498  1.00  0.600          H  
ATOM  16549  N   ILE A1023     -37.976   6.840  -9.341  1.00  0.390          N  
ATOM  16550  CA  ILE A1023     -38.472   7.513  -8.159  1.00  0.400          C  
ATOM  16551  C   ILE A1023     -37.817   6.969  -6.894  1.00  0.390          C  
ATOM  16552  O   ILE A1023     -37.382   7.741  -6.046  1.00  0.390          O  
ATOM  16553  CB  ILE A1023     -39.992   7.388  -8.060  1.00  0.560          C  
ATOM  16554  CG1 ILE A1023     -40.645   8.164  -9.206  1.00  0.560          C  
ATOM  16555  CG2 ILE A1023     -40.438   7.966  -6.719  1.00  0.560          C  
ATOM  16556  CD1 ILE A1023     -42.101   7.866  -9.423  1.00  0.560          C  
ATOM  16557  H   ILE A1023     -38.620   6.282  -9.918  1.00  0.470          H  
ATOM  16558  HA  ILE A1023     -38.217   8.564  -8.229  1.00  0.480          H  
ATOM  16559  HB  ILE A1023     -40.280   6.340  -8.149  1.00  0.670          H  
ATOM  16560 1HG1 ILE A1023     -40.549   9.209  -8.991  1.00  0.670          H  
ATOM  16561 2HG1 ILE A1023     -40.113   7.946 -10.133  1.00  0.670          H  
ATOM  16562 1HG2 ILE A1023     -41.509   7.903  -6.608  1.00  0.670          H  
ATOM  16563 2HG2 ILE A1023     -39.980   7.428  -5.898  1.00  0.670          H  
ATOM  16564 3HG2 ILE A1023     -40.129   9.007  -6.673  1.00  0.670          H  
ATOM  16565 1HD1 ILE A1023     -42.474   8.464 -10.242  1.00  0.670          H  
ATOM  16566 2HD1 ILE A1023     -42.202   6.813  -9.665  1.00  0.670          H  
ATOM  16567 3HD1 ILE A1023     -42.680   8.092  -8.537  1.00  0.670          H  
ATOM  16568  N   THR A1024     -37.766   5.641  -6.759  1.00  0.390          N  
ATOM  16569  CA  THR A1024     -37.220   4.980  -5.583  1.00  0.380          C  
ATOM  16570  C   THR A1024     -35.775   5.334  -5.360  1.00  0.370          C  
ATOM  16571  O   THR A1024     -35.381   5.623  -4.232  1.00  0.360          O  
ATOM  16572  CB  THR A1024     -37.292   3.441  -5.702  1.00  0.540          C  
ATOM  16573  OG1 THR A1024     -38.631   3.040  -5.845  1.00  0.540          O  
ATOM  16574  CG2 THR A1024     -36.734   2.776  -4.440  1.00  0.540          C  
ATOM  16575  H   THR A1024     -38.142   5.056  -7.492  1.00  0.470          H  
ATOM  16576  HA  THR A1024     -37.789   5.299  -4.711  1.00  0.460          H  
ATOM  16577  HB  THR A1024     -36.726   3.116  -6.576  1.00  0.640          H  
ATOM  16578  HG1 THR A1024     -38.944   3.344  -6.716  1.00  0.640          H  
ATOM  16579 1HG2 THR A1024     -36.808   1.702  -4.547  1.00  0.640          H  
ATOM  16580 2HG2 THR A1024     -35.688   3.043  -4.291  1.00  0.640          H  
ATOM  16581 3HG2 THR A1024     -37.315   3.098  -3.579  1.00  0.640          H  
ATOM  16582  N   VAL A1025     -34.954   5.300  -6.406  1.00  0.370          N  
ATOM  16583  CA  VAL A1025     -33.550   5.575  -6.176  1.00  0.370          C  
ATOM  16584  C   VAL A1025     -33.327   7.076  -5.960  1.00  0.360          C  
ATOM  16585  O   VAL A1025     -32.487   7.440  -5.129  1.00  0.350          O  
ATOM  16586  CB  VAL A1025     -32.650   4.965  -7.284  1.00  0.520          C  
ATOM  16587  CG1 VAL A1025     -32.984   3.429  -7.390  1.00  0.520          C  
ATOM  16588  CG2 VAL A1025     -32.796   5.722  -8.617  1.00  0.520          C  
ATOM  16589  H   VAL A1025     -35.306   5.052  -7.335  1.00  0.440          H  
ATOM  16590  HA  VAL A1025     -33.263   5.058  -5.261  1.00  0.440          H  
ATOM  16591  HB  VAL A1025     -31.614   5.020  -6.975  1.00  0.620          H  
ATOM  16592 1HG1 VAL A1025     -32.345   2.956  -8.126  1.00  0.620          H  
ATOM  16593 2HG1 VAL A1025     -32.822   2.959  -6.419  1.00  0.620          H  
ATOM  16594 3HG1 VAL A1025     -34.017   3.288  -7.683  1.00  0.620          H  
ATOM  16595 1HG2 VAL A1025     -32.156   5.257  -9.350  1.00  0.620          H  
ATOM  16596 2HG2 VAL A1025     -33.799   5.688  -8.962  1.00  0.620          H  
ATOM  16597 3HG2 VAL A1025     -32.501   6.764  -8.499  1.00  0.620          H  
ATOM  16598  N   ASN A1026     -34.053   7.950  -6.669  1.00  0.370          N  
ATOM  16599  CA  ASN A1026     -33.890   9.376  -6.452  1.00  0.390          C  
ATOM  16600  C   ASN A1026     -34.400   9.759  -5.042  1.00  0.370          C  
ATOM  16601  O   ASN A1026     -33.857  10.662  -4.388  1.00  0.400          O  
ATOM  16602  CB  ASN A1026     -34.500  10.140  -7.612  1.00  0.540          C  
ATOM  16603  CG  ASN A1026     -33.626  10.002  -8.885  1.00  0.540          C  
ATOM  16604  OD1 ASN A1026     -32.438   9.672  -8.814  1.00  0.540          O  
ATOM  16605  ND2 ASN A1026     -34.191  10.268 -10.028  1.00  0.540          N  
ATOM  16606  H   ASN A1026     -34.710   7.637  -7.394  1.00  0.440          H  
ATOM  16607  HA  ASN A1026     -32.826   9.593  -6.471  1.00  0.470          H  
ATOM  16608 1HB  ASN A1026     -35.499   9.763  -7.814  1.00  0.650          H  
ATOM  16609 2HB  ASN A1026     -34.581  11.184  -7.389  1.00  0.650          H  
ATOM  16610 1HD2 ASN A1026     -33.659  10.215 -10.911  1.00  0.650          H  
ATOM  16611 2HD2 ASN A1026     -35.152  10.543 -10.048  1.00  0.650          H  
ATOM  16612  N   PHE A1027     -35.409   9.053  -4.515  1.00  0.350          N  
ATOM  16613  CA  PHE A1027     -35.841   9.308  -3.154  1.00  0.340          C  
ATOM  16614  C   PHE A1027     -34.846   8.692  -2.155  1.00  0.330          C  
ATOM  16615  O   PHE A1027     -34.527   9.335  -1.157  1.00  0.350          O  
ATOM  16616  CB  PHE A1027     -37.261   8.849  -2.924  1.00  0.480          C  
ATOM  16617  CG  PHE A1027     -38.351   9.729  -3.591  1.00  0.480          C  
ATOM  16618  CD1 PHE A1027     -38.063  10.954  -4.228  1.00  0.480          C  
ATOM  16619  CD2 PHE A1027     -39.682   9.342  -3.542  1.00  0.480          C  
ATOM  16620  CE1 PHE A1027     -39.049  11.708  -4.777  1.00  0.480          C  
ATOM  16621  CE2 PHE A1027     -40.671  10.119  -4.099  1.00  0.480          C  
ATOM  16622  CZ  PHE A1027     -40.351  11.300  -4.719  1.00  0.480          C  
ATOM  16623  H   PHE A1027     -35.918   8.373  -5.088  1.00  0.420          H  
ATOM  16624  HA  PHE A1027     -35.805  10.376  -2.964  1.00  0.410          H  
ATOM  16625 1HB  PHE A1027     -37.349   7.850  -3.335  1.00  0.580          H  
ATOM  16626 2HB  PHE A1027     -37.463   8.797  -1.855  1.00  0.580          H  
ATOM  16627  HD1 PHE A1027     -37.055  11.325  -4.310  1.00  0.580          H  
ATOM  16628  HD2 PHE A1027     -39.954   8.417  -3.060  1.00  0.580          H  
ATOM  16629  HE1 PHE A1027     -38.785  12.644  -5.268  1.00  0.580          H  
ATOM  16630  HE2 PHE A1027     -41.708   9.792  -4.048  1.00  0.580          H  
ATOM  16631  HZ  PHE A1027     -41.134  11.911  -5.161  1.00  0.580          H  
ATOM  16632  N   GLN A1028     -34.331   7.475  -2.419  1.00  0.330          N  
ATOM  16633  CA  GLN A1028     -33.318   6.868  -1.555  1.00  0.330          C  
ATOM  16634  C   GLN A1028     -32.203   7.858  -1.280  1.00  0.350          C  
ATOM  16635  O   GLN A1028     -31.831   8.065  -0.124  1.00  0.360          O  
ATOM  16636  CB  GLN A1028     -32.714   5.636  -2.246  1.00  0.460          C  
ATOM  16637  CG  GLN A1028     -31.550   4.896  -1.513  1.00  0.460          C  
ATOM  16638  CD  GLN A1028     -31.904   3.983  -0.401  1.00  0.460          C  
ATOM  16639  OE1 GLN A1028     -32.806   3.153  -0.542  1.00  0.460          O  
ATOM  16640  NE2 GLN A1028     -31.179   4.099   0.701  1.00  0.460          N  
ATOM  16641  H   GLN A1028     -34.655   6.949  -3.227  1.00  0.400          H  
ATOM  16642  HA  GLN A1028     -33.788   6.578  -0.618  1.00  0.400          H  
ATOM  16643 1HB  GLN A1028     -33.506   4.903  -2.406  1.00  0.550          H  
ATOM  16644 2HB  GLN A1028     -32.372   5.919  -3.207  1.00  0.550          H  
ATOM  16645 1HG  GLN A1028     -31.016   4.320  -2.239  1.00  0.550          H  
ATOM  16646 2HG  GLN A1028     -30.869   5.641  -1.091  1.00  0.550          H  
ATOM  16647 1HE2 GLN A1028     -31.324   3.509   1.491  1.00  0.550          H  
ATOM  16648 2HE2 GLN A1028     -30.424   4.802   0.759  1.00  0.550          H  
ATOM  16649  N   ILE A1029     -31.687   8.510  -2.334  1.00  0.370          N  
ATOM  16650  CA  ILE A1029     -30.611   9.472  -2.145  1.00  0.410          C  
ATOM  16651  C   ILE A1029     -31.138  10.657  -1.328  1.00  0.400          C  
ATOM  16652  O   ILE A1029     -30.465  11.120  -0.411  1.00  0.430          O  
ATOM  16653  CB  ILE A1029     -29.982   9.890  -3.517  1.00  0.560          C  
ATOM  16654  CG1 ILE A1029     -28.701  10.719  -3.399  1.00  0.560          C  
ATOM  16655  CG2 ILE A1029     -30.915  10.526  -4.391  1.00  0.560          C  
ATOM  16656  CD1 ILE A1029     -27.557   9.998  -2.861  1.00  0.560          C  
ATOM  16657  H   ILE A1029     -32.032   8.271  -3.273  1.00  0.440          H  
ATOM  16658  HA  ILE A1029     -29.837   8.982  -1.564  1.00  0.490          H  
ATOM  16659  HB  ILE A1029     -29.698   9.011  -4.008  1.00  0.670          H  
ATOM  16660 1HG1 ILE A1029     -28.425  11.057  -4.393  1.00  0.670          H  
ATOM  16661 2HG1 ILE A1029     -28.873  11.592  -2.772  1.00  0.670          H  
ATOM  16662 1HG2 ILE A1029     -30.444  10.678  -5.340  1.00  0.670          H  
ATOM  16663 2HG2 ILE A1029     -31.702   9.852  -4.506  1.00  0.670          H  
ATOM  16664 3HG2 ILE A1029     -31.269  11.474  -3.999  1.00  0.670          H  
ATOM  16665 1HD1 ILE A1029     -26.729  10.666  -2.869  1.00  0.670          H  
ATOM  16666 2HD1 ILE A1029     -27.747   9.662  -1.847  1.00  0.670          H  
ATOM  16667 3HD1 ILE A1029     -27.341   9.148  -3.481  1.00  0.670          H  
ATOM  16668  N   GLY A1030     -32.383  11.097  -1.589  1.00  0.390          N  
ATOM  16669  CA  GLY A1030     -32.991  12.159  -0.809  1.00  0.420          C  
ATOM  16670  C   GLY A1030     -33.090  11.832   0.680  1.00  0.400          C  
ATOM  16671  O   GLY A1030     -32.957  12.731   1.516  1.00  0.460          O  
ATOM  16672  H   GLY A1030     -32.903  10.724  -2.394  1.00  0.470          H  
ATOM  16673 1HA  GLY A1030     -32.412  13.078  -0.940  1.00  0.500          H  
ATOM  16674 2HA  GLY A1030     -33.990  12.349  -1.200  1.00  0.500          H  
ATOM  16675  N   LEU A1031     -33.323  10.560   1.012  1.00  0.380          N  
ATOM  16676  CA  LEU A1031     -33.436  10.116   2.403  1.00  0.400          C  
ATOM  16677  C   LEU A1031     -32.080   9.931   3.090  1.00  0.400          C  
ATOM  16678  O   LEU A1031     -31.941  10.267   4.269  1.00  0.440          O  
ATOM  16679  CB  LEU A1031     -34.206   8.788   2.471  1.00  0.550          C  
ATOM  16680  CG  LEU A1031     -35.704   8.812   2.064  1.00  0.550          C  
ATOM  16681  CD1 LEU A1031     -36.204   7.387   2.020  1.00  0.550          C  
ATOM  16682  CD2 LEU A1031     -36.507   9.628   3.065  1.00  0.550          C  
ATOM  16683  H   LEU A1031     -33.474   9.888   0.253  1.00  0.460          H  
ATOM  16684  HA  LEU A1031     -33.970  10.878   2.952  1.00  0.480          H  
ATOM  16685 1HB  LEU A1031     -33.699   8.087   1.808  1.00  0.660          H  
ATOM  16686 2HB  LEU A1031     -34.138   8.406   3.487  1.00  0.660          H  
ATOM  16687  HG  LEU A1031     -35.817   9.242   1.071  1.00  0.660          H  
ATOM  16688 1HD1 LEU A1031     -37.250   7.371   1.728  1.00  0.660          H  
ATOM  16689 2HD1 LEU A1031     -35.621   6.840   1.299  1.00  0.660          H  
ATOM  16690 3HD1 LEU A1031     -36.092   6.934   2.994  1.00  0.660          H  
ATOM  16691 1HD2 LEU A1031     -37.559   9.617   2.780  1.00  0.660          H  
ATOM  16692 2HD2 LEU A1031     -36.394   9.201   4.051  1.00  0.660          H  
ATOM  16693 3HD2 LEU A1031     -36.160  10.652   3.080  1.00  0.660          H  
ATOM  16694  N   ASP A1032     -31.092   9.399   2.344  1.00  0.380          N  
ATOM  16695  CA  ASP A1032     -29.732   9.181   2.854  1.00  0.410          C  
ATOM  16696  C   ASP A1032     -28.980  10.492   3.073  1.00  0.370          C  
ATOM  16697  O   ASP A1032     -28.118  10.583   3.956  1.00  0.540          O  
ATOM  16698  CB  ASP A1032     -28.943   8.276   1.908  1.00  0.560          C  
ATOM  16699  CG  ASP A1032     -29.350   6.796   2.011  1.00  0.560          C  
ATOM  16700  OD1 ASP A1032     -29.928   6.406   2.993  1.00  0.560          O  
ATOM  16701  OD2 ASP A1032     -29.064   6.054   1.090  1.00  0.560          O  
ATOM  16702  H   ASP A1032     -31.314   9.084   1.400  1.00  0.460          H  
ATOM  16703  HA  ASP A1032     -29.806   8.677   3.813  1.00  0.490          H  
ATOM  16704 1HB  ASP A1032     -29.104   8.608   0.878  1.00  0.670          H  
ATOM  16705 2HB  ASP A1032     -27.882   8.368   2.122  1.00  0.670          H  
ATOM  16706  N   THR A1033     -29.299  11.508   2.271  1.00  0.380          N  
ATOM  16707  CA  THR A1033     -28.754  12.862   2.358  1.00  0.360          C  
ATOM  16708  C   THR A1033     -29.038  13.481   3.736  1.00  0.390          C  
ATOM  16709  O   THR A1033     -30.129  13.330   4.268  1.00  0.540          O  
ATOM  16710  CB  THR A1033     -29.374  13.724   1.218  1.00  0.510          C  
ATOM  16711  OG1 THR A1033     -28.954  13.203  -0.063  1.00  0.510          O  
ATOM  16712  CG2 THR A1033     -29.048  15.181   1.326  1.00  0.510          C  
ATOM  16713  H   THR A1033     -29.956  11.327   1.510  1.00  0.460          H  
ATOM  16714  HA  THR A1033     -27.673  12.817   2.219  1.00  0.430          H  
ATOM  16715  HB  THR A1033     -30.457  13.627   1.275  1.00  0.610          H  
ATOM  16716  HG1 THR A1033     -29.354  12.326  -0.191  1.00  0.610          H  
ATOM  16717 1HG2 THR A1033     -29.529  15.721   0.514  1.00  0.610          H  
ATOM  16718 2HG2 THR A1033     -29.414  15.570   2.270  1.00  0.610          H  
ATOM  16719 3HG2 THR A1033     -27.968  15.327   1.267  1.00  0.610          H  
ATOM  16720  N   SER A1034     -28.039  14.135   4.351  1.00  0.380          N  
ATOM  16721  CA  SER A1034     -28.259  14.787   5.647  1.00  0.490          C  
ATOM  16722  C   SER A1034     -28.496  16.279   5.450  1.00  0.610          C  
ATOM  16723  O   SER A1034     -29.178  16.936   6.245  1.00  0.920          O  
ATOM  16724  CB  SER A1034     -27.069  14.580   6.563  1.00  0.640          C  
ATOM  16725  OG  SER A1034     -26.907  13.223   6.882  1.00  0.640          O  
ATOM  16726  H   SER A1034     -27.125  14.227   3.908  1.00  0.460          H  
ATOM  16727  HA  SER A1034     -29.142  14.354   6.114  1.00  0.590          H  
ATOM  16728 1HB  SER A1034     -26.166  14.954   6.068  1.00  0.770          H  
ATOM  16729 2HB  SER A1034     -27.203  15.162   7.475  1.00  0.770          H  
ATOM  16730  HG  SER A1034     -26.148  13.179   7.456  1.00  0.770          H  
ATOM  16731  N   TYR A1035     -27.910  16.812   4.379  1.00  0.510          N  
ATOM  16732  CA  TYR A1035     -28.030  18.227   4.055  1.00  0.670          C  
ATOM  16733  C   TYR A1035     -28.798  18.491   2.780  1.00  0.580          C  
ATOM  16734  O   TYR A1035     -28.380  18.091   1.686  1.00  0.690          O  
ATOM  16735  CB  TYR A1035     -26.650  18.850   3.914  1.00  0.870          C  
ATOM  16736  CG  TYR A1035     -26.661  20.257   3.372  1.00  0.870          C  
ATOM  16737  CD1 TYR A1035     -27.012  21.327   4.168  1.00  0.870          C  
ATOM  16738  CD2 TYR A1035     -26.321  20.465   2.031  1.00  0.870          C  
ATOM  16739  CE1 TYR A1035     -27.023  22.600   3.632  1.00  0.870          C  
ATOM  16740  CE2 TYR A1035     -26.335  21.725   1.504  1.00  0.870          C  
ATOM  16741  CZ  TYR A1035     -26.682  22.794   2.296  1.00  0.870          C  
ATOM  16742  OH  TYR A1035     -26.690  24.065   1.767  1.00  0.870          O  
ATOM  16743  H   TYR A1035     -27.298  16.201   3.823  1.00  0.610          H  
ATOM  16744  HA  TYR A1035     -28.562  18.725   4.865  1.00  0.800          H  
ATOM  16745 1HB  TYR A1035     -26.149  18.854   4.885  1.00  1.050          H  
ATOM  16746 2HB  TYR A1035     -26.079  18.243   3.260  1.00  1.050          H  
ATOM  16747  HD1 TYR A1035     -27.280  21.170   5.214  1.00  1.050          H  
ATOM  16748  HD2 TYR A1035     -26.046  19.618   1.402  1.00  1.050          H  
ATOM  16749  HE1 TYR A1035     -27.299  23.450   4.256  1.00  1.050          H  
ATOM  16750  HE2 TYR A1035     -26.070  21.881   0.458  1.00  1.050          H  
ATOM  16751  HH  TYR A1035     -26.968  24.691   2.441  1.00  1.050          H  
ATOM  16752  N   TRP A1036     -29.843  19.284   2.900  1.00  0.600          N  
ATOM  16753  CA  TRP A1036     -30.642  19.591   1.742  1.00  0.670          C  
ATOM  16754  C   TRP A1036     -30.659  21.072   1.485  1.00  0.680          C  
ATOM  16755  O   TRP A1036     -30.593  21.899   2.397  1.00  0.930          O  
ATOM  16756  CB  TRP A1036     -32.090  19.140   1.906  1.00  0.910          C  
ATOM  16757  CG  TRP A1036     -32.266  17.686   2.112  1.00  0.910          C  
ATOM  16758  CD1 TRP A1036     -32.506  16.714   1.181  1.00  0.910          C  
ATOM  16759  CD2 TRP A1036     -32.263  17.025   3.382  1.00  0.910          C  
ATOM  16760  NE1 TRP A1036     -32.639  15.503   1.810  1.00  0.910          N  
ATOM  16761  CE2 TRP A1036     -32.500  15.682   3.144  1.00  0.910          C  
ATOM  16762  CE3 TRP A1036     -32.088  17.462   4.689  1.00  0.910          C  
ATOM  16763  CZ2 TRP A1036     -32.568  14.773   4.157  1.00  0.910          C  
ATOM  16764  CZ3 TRP A1036     -32.151  16.545   5.704  1.00  0.910          C  
ATOM  16765  CH2 TRP A1036     -32.383  15.232   5.448  1.00  0.910          C  
ATOM  16766  H   TRP A1036     -30.107  19.619   3.817  1.00  0.720          H  
ATOM  16767  HA  TRP A1036     -30.215  19.093   0.875  1.00  0.800          H  
ATOM  16768 1HB  TRP A1036     -32.542  19.664   2.744  1.00  1.090          H  
ATOM  16769 2HB  TRP A1036     -32.652  19.419   1.013  1.00  1.090          H  
ATOM  16770  HD1 TRP A1036     -32.581  16.873   0.107  1.00  1.090          H  
ATOM  16771  HE1 TRP A1036     -32.819  14.563   1.409  1.00  1.090          H  
ATOM  16772  HE3 TRP A1036     -31.901  18.507   4.908  1.00  1.090          H  
ATOM  16773  HZ2 TRP A1036     -32.746  13.710   3.964  1.00  1.090          H  
ATOM  16774  HZ3 TRP A1036     -32.001  16.894   6.721  1.00  1.090          H  
ATOM  16775  HH2 TRP A1036     -32.418  14.524   6.271  1.00  1.090          H  
ATOM  16776  N   THR A1037     -30.765  21.386   0.220  1.00  0.700          N  
ATOM  16777  CA  THR A1037     -30.902  22.731  -0.274  1.00  0.740          C  
ATOM  16778  C   THR A1037     -31.609  22.722  -1.608  1.00  0.690          C  
ATOM  16779  O   THR A1037     -32.045  21.666  -2.084  1.00  0.650          O  
ATOM  16780  CB  THR A1037     -29.551  23.434  -0.383  1.00  1.020          C  
ATOM  16781  OG1 THR A1037     -29.790  24.822  -0.671  1.00  1.020          O  
ATOM  16782  CG2 THR A1037     -28.668  22.771  -1.454  1.00  1.020          C  
ATOM  16783  H   THR A1037     -30.792  20.624  -0.436  1.00  0.840          H  
ATOM  16784  HA  THR A1037     -31.517  23.298   0.429  1.00  0.890          H  
ATOM  16785  HB  THR A1037     -29.041  23.368   0.575  1.00  1.220          H  
ATOM  16786  HG1 THR A1037     -30.063  25.244   0.159  1.00  1.220          H  
ATOM  16787 1HG2 THR A1037     -27.710  23.286  -1.495  1.00  1.220          H  
ATOM  16788 2HG2 THR A1037     -28.505  21.726  -1.179  1.00  1.220          H  
ATOM  16789 3HG2 THR A1037     -29.127  22.812  -2.415  1.00  1.220          H  
ATOM  16790  N   PHE A1038     -31.678  23.880  -2.254  1.00  0.720          N  
ATOM  16791  CA  PHE A1038     -32.363  23.973  -3.541  1.00  0.710          C  
ATOM  16792  C   PHE A1038     -31.796  23.023  -4.558  1.00  0.640          C  
ATOM  16793  O   PHE A1038     -32.517  22.256  -5.180  1.00  0.660          O  
ATOM  16794  CB  PHE A1038     -32.299  25.368  -4.152  1.00  1.000          C  
ATOM  16795  CG  PHE A1038     -32.860  25.374  -5.567  1.00  1.000          C  
ATOM  16796  CD1 PHE A1038     -34.226  25.390  -5.796  1.00  1.000          C  
ATOM  16797  CD2 PHE A1038     -32.006  25.337  -6.672  1.00  1.000          C  
ATOM  16798  CE1 PHE A1038     -34.721  25.369  -7.085  1.00  1.000          C  
ATOM  16799  CE2 PHE A1038     -32.503  25.312  -7.950  1.00  1.000          C  
ATOM  16800  CZ  PHE A1038     -33.859  25.330  -8.157  1.00  1.000          C  
ATOM  16801  H   PHE A1038     -31.237  24.686  -1.816  1.00  0.860          H  
ATOM  16802  HA  PHE A1038     -33.412  23.711  -3.386  1.00  0.850          H  
ATOM  16803 1HB  PHE A1038     -32.874  26.067  -3.548  1.00  1.200          H  
ATOM  16804 2HB  PHE A1038     -31.271  25.720  -4.183  1.00  1.200          H  
ATOM  16805  HD1 PHE A1038     -34.912  25.416  -4.949  1.00  1.200          H  
ATOM  16806  HD2 PHE A1038     -30.932  25.321  -6.518  1.00  1.200          H  
ATOM  16807  HE1 PHE A1038     -35.797  25.381  -7.254  1.00  1.200          H  
ATOM  16808  HE2 PHE A1038     -31.824  25.277  -8.802  1.00  1.200          H  
ATOM  16809  HZ  PHE A1038     -34.251  25.310  -9.173  1.00  1.200          H  
ATOM  16810  N   VAL A1039     -30.488  23.063  -4.727  1.00  0.640          N  
ATOM  16811  CA  VAL A1039     -29.839  22.290  -5.761  1.00  0.620          C  
ATOM  16812  C   VAL A1039     -30.090  20.789  -5.588  1.00  0.560          C  
ATOM  16813  O   VAL A1039     -30.373  20.092  -6.571  1.00  0.560          O  
ATOM  16814  CB  VAL A1039     -28.346  22.664  -5.760  1.00  0.880          C  
ATOM  16815  CG1 VAL A1039     -27.571  21.778  -6.658  1.00  0.880          C  
ATOM  16816  CG2 VAL A1039     -28.207  24.113  -6.193  1.00  0.880          C  
ATOM  16817  H   VAL A1039     -29.947  23.687  -4.149  1.00  0.770          H  
ATOM  16818  HA  VAL A1039     -30.259  22.596  -6.720  1.00  0.740          H  
ATOM  16819  HB  VAL A1039     -27.955  22.549  -4.761  1.00  1.050          H  
ATOM  16820 1HG1 VAL A1039     -26.519  22.057  -6.633  1.00  1.050          H  
ATOM  16821 2HG1 VAL A1039     -27.669  20.785  -6.321  1.00  1.050          H  
ATOM  16822 3HG1 VAL A1039     -27.944  21.860  -7.680  1.00  1.050          H  
ATOM  16823 1HG2 VAL A1039     -27.156  24.401  -6.181  1.00  1.050          H  
ATOM  16824 2HG2 VAL A1039     -28.602  24.226  -7.202  1.00  1.050          H  
ATOM  16825 3HG2 VAL A1039     -28.759  24.759  -5.514  1.00  1.050          H  
ATOM  16826  N   ASN A1040     -29.986  20.279  -4.359  1.00  0.570          N  
ATOM  16827  CA  ASN A1040     -30.245  18.862  -4.119  1.00  0.560          C  
ATOM  16828  C   ASN A1040     -31.707  18.486  -4.375  1.00  0.570          C  
ATOM  16829  O   ASN A1040     -31.986  17.484  -5.046  1.00  0.570          O  
ATOM  16830  CB  ASN A1040     -29.865  18.468  -2.685  1.00  0.790          C  
ATOM  16831  CG  ASN A1040     -28.377  18.320  -2.472  1.00  0.790          C  
ATOM  16832  OD1 ASN A1040     -27.677  18.159  -3.463  1.00  0.790          O  
ATOM  16833  ND2 ASN A1040     -27.877  18.343  -1.247  1.00  0.790          N  
ATOM  16834  H   ASN A1040     -29.717  20.893  -3.607  1.00  0.680          H  
ATOM  16835  HA  ASN A1040     -29.643  18.279  -4.816  1.00  0.670          H  
ATOM  16836 1HB  ASN A1040     -30.240  19.226  -2.000  1.00  0.950          H  
ATOM  16837 2HB  ASN A1040     -30.352  17.526  -2.425  1.00  0.950          H  
ATOM  16838 1HD2 ASN A1040     -26.892  18.234  -1.118  1.00  0.950          H  
ATOM  16839 2HD2 ASN A1040     -28.450  18.436  -0.406  1.00  0.950          H  
ATOM  16840  N   ALA A1041     -32.651  19.278  -3.847  1.00  0.610          N  
ATOM  16841  CA  ALA A1041     -34.064  18.963  -4.019  1.00  0.660          C  
ATOM  16842  C   ALA A1041     -34.465  19.045  -5.479  1.00  0.640          C  
ATOM  16843  O   ALA A1041     -35.187  18.188  -5.999  1.00  0.650          O  
ATOM  16844  CB  ALA A1041     -34.905  19.919  -3.200  1.00  0.900          C  
ATOM  16845  H   ALA A1041     -32.390  20.116  -3.317  1.00  0.730          H  
ATOM  16846  HA  ALA A1041     -34.231  17.943  -3.676  1.00  0.790          H  
ATOM  16847 1HB  ALA A1041     -35.957  19.672  -3.315  1.00  1.080          H  
ATOM  16848 2HB  ALA A1041     -34.622  19.845  -2.150  1.00  1.080          H  
ATOM  16849 3HB  ALA A1041     -34.726  20.939  -3.550  1.00  1.080          H  
ATOM  16850  N   PHE A1042     -33.958  20.073  -6.152  1.00  0.640          N  
ATOM  16851  CA  PHE A1042     -34.224  20.332  -7.543  1.00  0.660          C  
ATOM  16852  C   PHE A1042     -33.806  19.145  -8.371  1.00  0.610          C  
ATOM  16853  O   PHE A1042     -34.591  18.643  -9.173  1.00  0.640          O  
ATOM  16854  CB  PHE A1042     -33.500  21.596  -7.984  1.00  0.920          C  
ATOM  16855  CG  PHE A1042     -33.626  21.897  -9.413  1.00  0.920          C  
ATOM  16856  CD1 PHE A1042     -34.779  22.465  -9.912  1.00  0.920          C  
ATOM  16857  CD2 PHE A1042     -32.586  21.621 -10.276  1.00  0.920          C  
ATOM  16858  CE1 PHE A1042     -34.894  22.748 -11.248  1.00  0.920          C  
ATOM  16859  CE2 PHE A1042     -32.695  21.900 -11.612  1.00  0.920          C  
ATOM  16860  CZ  PHE A1042     -33.852  22.466 -12.101  1.00  0.920          C  
ATOM  16861  H   PHE A1042     -33.380  20.748  -5.659  1.00  0.770          H  
ATOM  16862  HA  PHE A1042     -35.295  20.481  -7.670  1.00  0.790          H  
ATOM  16863 1HB  PHE A1042     -33.880  22.440  -7.418  1.00  1.100          H  
ATOM  16864 2HB  PHE A1042     -32.442  21.509  -7.745  1.00  1.100          H  
ATOM  16865  HD1 PHE A1042     -35.601  22.688  -9.231  1.00  1.100          H  
ATOM  16866  HD2 PHE A1042     -31.671  21.172  -9.883  1.00  1.100          H  
ATOM  16867  HE1 PHE A1042     -35.810  23.196 -11.634  1.00  1.100          H  
ATOM  16868  HE2 PHE A1042     -31.869  21.675 -12.288  1.00  1.100          H  
ATOM  16869  HZ  PHE A1042     -33.941  22.688 -13.163  1.00  1.100          H  
ATOM  16870  N   SER A1043     -32.579  18.673  -8.167  1.00  0.570          N  
ATOM  16871  CA  SER A1043     -32.074  17.535  -8.905  1.00  0.550          C  
ATOM  16872  C   SER A1043     -32.898  16.276  -8.692  1.00  0.510          C  
ATOM  16873  O   SER A1043     -33.250  15.606  -9.665  1.00  0.520          O  
ATOM  16874  CB  SER A1043     -30.659  17.273  -8.516  1.00  0.780          C  
ATOM  16875  OG  SER A1043     -30.140  16.172  -9.197  1.00  0.780          O  
ATOM  16876  H   SER A1043     -31.961  19.144  -7.502  1.00  0.680          H  
ATOM  16877  HA  SER A1043     -32.099  17.785  -9.964  1.00  0.660          H  
ATOM  16878 1HB  SER A1043     -30.083  18.155  -8.750  1.00  0.930          H  
ATOM  16879 2HB  SER A1043     -30.602  17.110  -7.437  1.00  0.930          H  
ATOM  16880  HG  SER A1043     -29.222  16.106  -8.920  1.00  0.930          H  
ATOM  16881  N   ILE A1044     -33.268  15.961  -7.445  1.00  0.500          N  
ATOM  16882  CA  ILE A1044     -34.035  14.737  -7.205  1.00  0.520          C  
ATOM  16883  C   ILE A1044     -35.367  14.739  -7.936  1.00  0.580          C  
ATOM  16884  O   ILE A1044     -35.722  13.751  -8.589  1.00  0.600          O  
ATOM  16885  CB  ILE A1044     -34.270  14.541  -5.688  1.00  0.720          C  
ATOM  16886  CG1 ILE A1044     -32.908  14.222  -5.034  1.00  0.720          C  
ATOM  16887  CG2 ILE A1044     -35.356  13.441  -5.391  1.00  0.720          C  
ATOM  16888  CD1 ILE A1044     -32.880  14.297  -3.553  1.00  0.720          C  
ATOM  16889  H   ILE A1044     -32.966  16.551  -6.659  1.00  0.600          H  
ATOM  16890  HA  ILE A1044     -33.448  13.896  -7.572  1.00  0.620          H  
ATOM  16891  HB  ILE A1044     -34.610  15.492  -5.269  1.00  0.860          H  
ATOM  16892 1HG1 ILE A1044     -32.619  13.212  -5.326  1.00  0.860          H  
ATOM  16893 2HG1 ILE A1044     -32.170  14.920  -5.412  1.00  0.860          H  
ATOM  16894 1HG2 ILE A1044     -35.505  13.342  -4.322  1.00  0.860          H  
ATOM  16895 2HG2 ILE A1044     -36.311  13.706  -5.846  1.00  0.860          H  
ATOM  16896 3HG2 ILE A1044     -35.034  12.510  -5.777  1.00  0.860          H  
ATOM  16897 1HD1 ILE A1044     -31.873  14.054  -3.205  1.00  0.860          H  
ATOM  16898 2HD1 ILE A1044     -33.141  15.307  -3.235  1.00  0.860          H  
ATOM  16899 3HD1 ILE A1044     -33.580  13.594  -3.151  1.00  0.860          H  
ATOM  16900  N   PHE A1045     -36.115  15.828  -7.813  1.00  0.660          N  
ATOM  16901  CA  PHE A1045     -37.421  15.887  -8.442  1.00  0.770          C  
ATOM  16902  C   PHE A1045     -37.343  16.140  -9.940  1.00  0.690          C  
ATOM  16903  O   PHE A1045     -38.148  15.596 -10.708  1.00  0.670          O  
ATOM  16904  CB  PHE A1045     -38.278  16.890  -7.702  1.00  1.030          C  
ATOM  16905  CG  PHE A1045     -38.721  16.302  -6.389  1.00  1.030          C  
ATOM  16906  CD1 PHE A1045     -37.988  16.497  -5.225  1.00  1.030          C  
ATOM  16907  CD2 PHE A1045     -39.872  15.534  -6.320  1.00  1.030          C  
ATOM  16908  CE1 PHE A1045     -38.388  15.940  -4.037  1.00  1.030          C  
ATOM  16909  CE2 PHE A1045     -40.279  14.984  -5.132  1.00  1.030          C  
ATOM  16910  CZ  PHE A1045     -39.535  15.183  -3.988  1.00  1.030          C  
ATOM  16911  H   PHE A1045     -35.765  16.622  -7.263  1.00  0.790          H  
ATOM  16912  HA  PHE A1045     -37.892  14.916  -8.305  1.00  0.920          H  
ATOM  16913 1HB  PHE A1045     -37.701  17.798  -7.502  1.00  1.240          H  
ATOM  16914 2HB  PHE A1045     -39.151  17.159  -8.289  1.00  1.240          H  
ATOM  16915  HD1 PHE A1045     -37.084  17.089  -5.254  1.00  1.240          H  
ATOM  16916  HD2 PHE A1045     -40.459  15.368  -7.226  1.00  1.240          H  
ATOM  16917  HE1 PHE A1045     -37.798  16.099  -3.136  1.00  1.240          H  
ATOM  16918  HE2 PHE A1045     -41.189  14.386  -5.090  1.00  1.240          H  
ATOM  16919  HZ  PHE A1045     -39.858  14.738  -3.045  1.00  1.240          H  
ATOM  16920  N   GLY A1046     -36.380  16.957 -10.368  1.00  0.680          N  
ATOM  16921  CA  GLY A1046     -36.173  17.249 -11.769  1.00  0.660          C  
ATOM  16922  C   GLY A1046     -35.821  15.965 -12.505  1.00  0.590          C  
ATOM  16923  O   GLY A1046     -36.315  15.733 -13.605  1.00  0.630          O  
ATOM  16924  H   GLY A1046     -35.761  17.416  -9.710  1.00  0.820          H  
ATOM  16925 1HA  GLY A1046     -37.073  17.695 -12.192  1.00  0.790          H  
ATOM  16926 2HA  GLY A1046     -35.364  17.974 -11.867  1.00  0.790          H  
ATOM  16927  N   SER A1047     -34.987  15.122 -11.879  1.00  0.490          N  
ATOM  16928  CA  SER A1047     -34.558  13.851 -12.447  1.00  0.460          C  
ATOM  16929  C   SER A1047     -35.738  12.907 -12.656  1.00  0.460          C  
ATOM  16930  O   SER A1047     -35.859  12.255 -13.706  1.00  0.470          O  
ATOM  16931  CB  SER A1047     -33.538  13.228 -11.526  1.00  0.660          C  
ATOM  16932  OG  SER A1047     -32.353  13.972 -11.480  1.00  0.660          O  
ATOM  16933  H   SER A1047     -34.582  15.387 -10.980  1.00  0.590          H  
ATOM  16934  HA  SER A1047     -34.091  14.043 -13.406  1.00  0.550          H  
ATOM  16935 1HB  SER A1047     -33.956  13.149 -10.521  1.00  0.790          H  
ATOM  16936 2HB  SER A1047     -33.332  12.256 -11.852  1.00  0.790          H  
ATOM  16937  HG  SER A1047     -32.557  14.747 -10.927  1.00  0.790          H  
ATOM  16938  N   ILE A1048     -36.646  12.867 -11.681  1.00  0.480          N  
ATOM  16939  CA  ILE A1048     -37.827  12.040 -11.815  1.00  0.500          C  
ATOM  16940  C   ILE A1048     -38.654  12.543 -12.995  1.00  0.540          C  
ATOM  16941  O   ILE A1048     -39.103  11.753 -13.838  1.00  0.530          O  
ATOM  16942  CB  ILE A1048     -38.633  12.034 -10.507  1.00  0.690          C  
ATOM  16943  CG1 ILE A1048     -37.796  11.291  -9.421  1.00  0.690          C  
ATOM  16944  CG2 ILE A1048     -39.982  11.374 -10.732  1.00  0.690          C  
ATOM  16945  CD1 ILE A1048     -38.283  11.442  -7.993  1.00  0.690          C  
ATOM  16946  H   ILE A1048     -36.467  13.378 -10.807  1.00  0.580          H  
ATOM  16947  HA  ILE A1048     -37.516  11.023 -12.032  1.00  0.600          H  
ATOM  16948  HB  ILE A1048     -38.777  13.061 -10.166  1.00  0.830          H  
ATOM  16949 1HG1 ILE A1048     -37.781  10.240  -9.672  1.00  0.830          H  
ATOM  16950 2HG1 ILE A1048     -36.779  11.664  -9.457  1.00  0.830          H  
ATOM  16951 1HG2 ILE A1048     -40.553  11.373  -9.814  1.00  0.830          H  
ATOM  16952 2HG2 ILE A1048     -40.549  11.916 -11.485  1.00  0.830          H  
ATOM  16953 3HG2 ILE A1048     -39.817  10.352 -11.068  1.00  0.830          H  
ATOM  16954 1HD1 ILE A1048     -37.619  10.889  -7.324  1.00  0.830          H  
ATOM  16955 2HD1 ILE A1048     -38.269  12.496  -7.719  1.00  0.830          H  
ATOM  16956 3HD1 ILE A1048     -39.287  11.058  -7.886  1.00  0.830          H  
ATOM  16957  N   ALA A1049     -38.862  13.865 -13.047  1.00  0.600          N  
ATOM  16958  CA  ALA A1049     -39.615  14.473 -14.127  1.00  0.660          C  
ATOM  16959  C   ALA A1049     -38.974  14.209 -15.490  1.00  0.630          C  
ATOM  16960  O   ALA A1049     -39.701  13.952 -16.454  1.00  0.640          O  
ATOM  16961  CB  ALA A1049     -39.735  15.964 -13.898  1.00  0.900          C  
ATOM  16962  H   ALA A1049     -38.494  14.463 -12.299  1.00  0.720          H  
ATOM  16963  HA  ALA A1049     -40.611  14.032 -14.129  1.00  0.790          H  
ATOM  16964 1HB  ALA A1049     -40.328  16.410 -14.692  1.00  1.080          H  
ATOM  16965 2HB  ALA A1049     -40.213  16.143 -12.937  1.00  1.080          H  
ATOM  16966 3HB  ALA A1049     -38.745  16.407 -13.894  1.00  1.080          H  
ATOM  16967  N   LEU A1050     -37.627  14.229 -15.583  1.00  0.600          N  
ATOM  16968  CA  LEU A1050     -36.970  13.958 -16.861  1.00  0.570          C  
ATOM  16969  C   LEU A1050     -37.301  12.580 -17.343  1.00  0.500          C  
ATOM  16970  O   LEU A1050     -37.591  12.384 -18.521  1.00  0.510          O  
ATOM  16971  CB  LEU A1050     -35.429  14.014 -16.770  1.00  0.810          C  
ATOM  16972  CG  LEU A1050     -34.733  15.365 -16.596  1.00  0.810          C  
ATOM  16973  CD1 LEU A1050     -33.242  15.112 -16.291  1.00  0.810          C  
ATOM  16974  CD2 LEU A1050     -34.866  16.179 -17.882  1.00  0.810          C  
ATOM  16975  H   LEU A1050     -37.077  14.514 -14.769  1.00  0.720          H  
ATOM  16976  HA  LEU A1050     -37.332  14.673 -17.592  1.00  0.680          H  
ATOM  16977 1HB  LEU A1050     -35.125  13.393 -15.927  1.00  0.970          H  
ATOM  16978 2HB  LEU A1050     -35.025  13.561 -17.674  1.00  0.970          H  
ATOM  16979  HG  LEU A1050     -35.175  15.909 -15.770  1.00  0.970          H  
ATOM  16980 1HD1 LEU A1050     -32.726  16.061 -16.163  1.00  0.970          H  
ATOM  16981 2HD1 LEU A1050     -33.138  14.528 -15.385  1.00  0.970          H  
ATOM  16982 3HD1 LEU A1050     -32.794  14.565 -17.106  1.00  0.970          H  
ATOM  16983 1HD2 LEU A1050     -34.356  17.134 -17.757  1.00  0.970          H  
ATOM  16984 2HD2 LEU A1050     -34.413  15.630 -18.710  1.00  0.970          H  
ATOM  16985 3HD2 LEU A1050     -35.913  16.364 -18.102  1.00  0.970          H  
ATOM  16986  N   TYR A1051     -37.306  11.596 -16.454  1.00  0.460          N  
ATOM  16987  CA  TYR A1051     -37.617  10.266 -16.936  1.00  0.450          C  
ATOM  16988  C   TYR A1051     -38.983  10.221 -17.598  1.00  0.460          C  
ATOM  16989  O   TYR A1051     -39.126   9.714 -18.721  1.00  0.460          O  
ATOM  16990  CB  TYR A1051     -37.461   9.222 -15.840  1.00  0.630          C  
ATOM  16991  CG  TYR A1051     -37.809   7.865 -16.331  1.00  0.630          C  
ATOM  16992  CD1 TYR A1051     -37.059   7.353 -17.349  1.00  0.630          C  
ATOM  16993  CD2 TYR A1051     -38.820   7.114 -15.768  1.00  0.630          C  
ATOM  16994  CE1 TYR A1051     -37.302   6.148 -17.855  1.00  0.630          C  
ATOM  16995  CE2 TYR A1051     -39.057   5.857 -16.282  1.00  0.630          C  
ATOM  16996  CZ  TYR A1051     -38.292   5.396 -17.331  1.00  0.630          C  
ATOM  16997  OH  TYR A1051     -38.516   4.179 -17.873  1.00  0.630          O  
ATOM  16998  H   TYR A1051     -37.019  11.772 -15.480  1.00  0.550          H  
ATOM  16999  HA  TYR A1051     -36.917  10.028 -17.714  1.00  0.540          H  
ATOM  17000 1HB  TYR A1051     -36.438   9.209 -15.486  1.00  0.760          H  
ATOM  17001 2HB  TYR A1051     -38.110   9.473 -14.995  1.00  0.760          H  
ATOM  17002  HD1 TYR A1051     -36.283   7.934 -17.763  1.00  0.760          H  
ATOM  17003  HD2 TYR A1051     -39.423   7.509 -14.944  1.00  0.760          H  
ATOM  17004  HE1 TYR A1051     -36.701   5.771 -18.683  1.00  0.760          H  
ATOM  17005  HE2 TYR A1051     -39.851   5.240 -15.882  1.00  0.760          H  
ATOM  17006  HH  TYR A1051     -39.289   3.781 -17.455  1.00  0.760          H  
ATOM  17007  N   PHE A1052     -39.993  10.758 -16.926  1.00  0.530          N  
ATOM  17008  CA  PHE A1052     -41.331  10.703 -17.497  1.00  0.580          C  
ATOM  17009  C   PHE A1052     -41.437  11.547 -18.767  1.00  0.530          C  
ATOM  17010  O   PHE A1052     -42.075  11.140 -19.751  1.00  0.550          O  
ATOM  17011  CB  PHE A1052     -42.358  11.147 -16.471  1.00  0.790          C  
ATOM  17012  CG  PHE A1052     -42.514  10.155 -15.365  1.00  0.790          C  
ATOM  17013  CD1 PHE A1052     -42.016  10.432 -14.114  1.00  0.790          C  
ATOM  17014  CD2 PHE A1052     -43.130   8.939 -15.571  1.00  0.790          C  
ATOM  17015  CE1 PHE A1052     -42.137   9.529 -13.096  1.00  0.790          C  
ATOM  17016  CE2 PHE A1052     -43.244   8.035 -14.547  1.00  0.790          C  
ATOM  17017  CZ  PHE A1052     -42.747   8.338 -13.306  1.00  0.790          C  
ATOM  17018  H   PHE A1052     -39.811  11.177 -16.003  1.00  0.640          H  
ATOM  17019  HA  PHE A1052     -41.540   9.681 -17.764  1.00  0.700          H  
ATOM  17020 1HB  PHE A1052     -42.046  12.103 -16.042  1.00  0.950          H  
ATOM  17021 2HB  PHE A1052     -43.324  11.292 -16.949  1.00  0.950          H  
ATOM  17022  HD1 PHE A1052     -41.521  11.388 -13.938  1.00  0.950          H  
ATOM  17023  HD2 PHE A1052     -43.526   8.700 -16.555  1.00  0.950          H  
ATOM  17024  HE1 PHE A1052     -41.748   9.764 -12.120  1.00  0.950          H  
ATOM  17025  HE2 PHE A1052     -43.735   7.079 -14.714  1.00  0.950          H  
ATOM  17026  HZ  PHE A1052     -42.842   7.635 -12.487  1.00  0.950          H  
ATOM  17027  N   GLY A1053     -40.792  12.715 -18.744  1.00  0.510          N  
ATOM  17028  CA  GLY A1053     -40.773  13.662 -19.840  1.00  0.540          C  
ATOM  17029  C   GLY A1053     -40.211  13.036 -21.103  1.00  0.520          C  
ATOM  17030  O   GLY A1053     -40.858  13.079 -22.155  1.00  0.600          O  
ATOM  17031  H   GLY A1053     -40.295  12.988 -17.894  1.00  0.610          H  
ATOM  17032 1HA  GLY A1053     -41.780  14.029 -20.025  1.00  0.650          H  
ATOM  17033 2HA  GLY A1053     -40.161  14.517 -19.552  1.00  0.650          H  
ATOM  17034  N   ILE A1054     -39.016  12.440 -21.000  1.00  0.500          N  
ATOM  17035  CA  ILE A1054     -38.391  11.838 -22.160  1.00  0.550          C  
ATOM  17036  C   ILE A1054     -39.216  10.672 -22.659  1.00  0.570          C  
ATOM  17037  O   ILE A1054     -39.427  10.560 -23.858  1.00  0.700          O  
ATOM  17038  CB  ILE A1054     -36.945  11.363 -21.903  1.00  0.750          C  
ATOM  17039  CG1 ILE A1054     -35.997  12.575 -21.520  1.00  0.750          C  
ATOM  17040  CG2 ILE A1054     -36.403  10.604 -23.184  1.00  0.750          C  
ATOM  17041  CD1 ILE A1054     -35.843  13.690 -22.531  1.00  0.750          C  
ATOM  17042  H   ILE A1054     -38.546  12.421 -20.091  1.00  0.600          H  
ATOM  17043  HA  ILE A1054     -38.371  12.575 -22.956  1.00  0.660          H  
ATOM  17044  HB  ILE A1054     -36.948  10.686 -21.045  1.00  0.900          H  
ATOM  17045 1HG1 ILE A1054     -36.370  13.016 -20.600  1.00  0.900          H  
ATOM  17046 2HG1 ILE A1054     -35.009  12.177 -21.334  1.00  0.900          H  
ATOM  17047 1HG2 ILE A1054     -35.393  10.255 -23.025  1.00  0.900          H  
ATOM  17048 2HG2 ILE A1054     -37.031   9.749 -23.416  1.00  0.900          H  
ATOM  17049 3HG2 ILE A1054     -36.408  11.276 -24.039  1.00  0.900          H  
ATOM  17050 1HD1 ILE A1054     -35.161  14.437 -22.124  1.00  0.900          H  
ATOM  17051 2HD1 ILE A1054     -35.433  13.306 -23.462  1.00  0.900          H  
ATOM  17052 3HD1 ILE A1054     -36.804  14.160 -22.727  1.00  0.900          H  
ATOM  17053  N   MET A1055     -39.726   9.799 -21.781  1.00  0.510          N  
ATOM  17054  CA  MET A1055     -40.513   8.694 -22.325  1.00  0.630          C  
ATOM  17055  C   MET A1055     -41.650   9.201 -23.189  1.00  0.630          C  
ATOM  17056  O   MET A1055     -41.939   8.626 -24.239  1.00  0.860          O  
ATOM  17057  CB  MET A1055     -41.107   7.834 -21.234  1.00  0.830          C  
ATOM  17058  CG  MET A1055     -40.154   6.968 -20.495  1.00  0.830          C  
ATOM  17059  SD  MET A1055     -41.002   5.848 -19.423  1.00  0.830          S  
ATOM  17060  CE  MET A1055     -41.588   6.945 -18.146  1.00  0.830          C  
ATOM  17061  H   MET A1055     -39.545   9.884 -20.775  1.00  0.610          H  
ATOM  17062  HA  MET A1055     -39.867   8.083 -22.948  1.00  0.760          H  
ATOM  17063 1HB  MET A1055     -41.575   8.502 -20.521  1.00  1.000          H  
ATOM  17064 2HB  MET A1055     -41.882   7.209 -21.654  1.00  1.000          H  
ATOM  17065 1HG  MET A1055     -39.574   6.383 -21.200  1.00  1.000          H  
ATOM  17066 2HG  MET A1055     -39.467   7.568 -19.906  1.00  1.000          H  
ATOM  17067 1HE  MET A1055     -42.123   6.380 -17.382  1.00  1.000          H  
ATOM  17068 2HE  MET A1055     -40.757   7.460 -17.704  1.00  1.000          H  
ATOM  17069 3HE  MET A1055     -42.238   7.671 -18.570  1.00  1.000          H  
ATOM  17070  N   PHE A1056     -42.339  10.256 -22.754  1.00  0.670          N  
ATOM  17071  CA  PHE A1056     -43.383  10.793 -23.603  1.00  0.920          C  
ATOM  17072  C   PHE A1056     -42.818  11.368 -24.906  1.00  0.910          C  
ATOM  17073  O   PHE A1056     -43.195  10.947 -26.001  1.00  1.100          O  
ATOM  17074  CB  PHE A1056     -44.191  11.873 -22.899  1.00  1.190          C  
ATOM  17075  CG  PHE A1056     -45.221  12.456 -23.817  1.00  1.190          C  
ATOM  17076  CD1 PHE A1056     -46.386  11.754 -24.092  1.00  1.190          C  
ATOM  17077  CD2 PHE A1056     -45.026  13.690 -24.434  1.00  1.190          C  
ATOM  17078  CE1 PHE A1056     -47.326  12.263 -24.953  1.00  1.190          C  
ATOM  17079  CE2 PHE A1056     -45.968  14.196 -25.294  1.00  1.190          C  
ATOM  17080  CZ  PHE A1056     -47.119  13.481 -25.556  1.00  1.190          C  
ATOM  17081  H   PHE A1056     -42.138  10.668 -21.834  1.00  0.800          H  
ATOM  17082  HA  PHE A1056     -44.059   9.979 -23.860  1.00  1.100          H  
ATOM  17083 1HB  PHE A1056     -44.687  11.460 -22.023  1.00  1.430          H  
ATOM  17084 2HB  PHE A1056     -43.522  12.671 -22.561  1.00  1.430          H  
ATOM  17085  HD1 PHE A1056     -46.552  10.781 -23.622  1.00  1.430          H  
ATOM  17086  HD2 PHE A1056     -44.103  14.261 -24.237  1.00  1.430          H  
ATOM  17087  HE1 PHE A1056     -48.234  11.697 -25.162  1.00  1.430          H  
ATOM  17088  HE2 PHE A1056     -45.801  15.159 -25.774  1.00  1.430          H  
ATOM  17089  HZ  PHE A1056     -47.865  13.882 -26.243  1.00  1.430          H  
ATOM  17090  N   ASP A1057     -41.856  12.300 -24.812  1.00  0.850          N  
ATOM  17091  CA  ASP A1057     -41.327  12.986 -26.002  1.00  1.000          C  
ATOM  17092  C   ASP A1057     -40.727  12.033 -27.025  1.00  1.000          C  
ATOM  17093  O   ASP A1057     -40.856  12.253 -28.244  1.00  1.220          O  
ATOM  17094  CB  ASP A1057     -40.264  14.014 -25.619  1.00  1.340          C  
ATOM  17095  CG  ASP A1057     -40.818  15.270 -24.930  1.00  1.340          C  
ATOM  17096  OD1 ASP A1057     -42.010  15.479 -24.930  1.00  1.340          O  
ATOM  17097  OD2 ASP A1057     -40.023  16.029 -24.436  1.00  1.340          O  
ATOM  17098  H   ASP A1057     -41.530  12.592 -23.884  1.00  1.020          H  
ATOM  17099  HA  ASP A1057     -42.156  13.511 -26.476  1.00  1.200          H  
ATOM  17100 1HB  ASP A1057     -39.550  13.542 -24.942  1.00  1.610          H  
ATOM  17101 2HB  ASP A1057     -39.717  14.317 -26.511  1.00  1.610          H  
ATOM  17102  N   PHE A1058     -40.133  10.952 -26.523  1.00  0.930          N  
ATOM  17103  CA  PHE A1058     -39.464   9.907 -27.274  1.00  1.170          C  
ATOM  17104  C   PHE A1058     -40.340   9.321 -28.372  1.00  1.440          C  
ATOM  17105  O   PHE A1058     -39.814   8.865 -29.388  1.00  1.710          O  
ATOM  17106  CB  PHE A1058     -38.935   8.835 -26.326  1.00  1.540          C  
ATOM  17107  CG  PHE A1058     -38.110   7.770 -26.957  1.00  1.540          C  
ATOM  17108  CD1 PHE A1058     -36.826   8.044 -27.413  1.00  1.540          C  
ATOM  17109  CD2 PHE A1058     -38.586   6.491 -27.057  1.00  1.540          C  
ATOM  17110  CE1 PHE A1058     -36.055   7.052 -27.968  1.00  1.540          C  
ATOM  17111  CE2 PHE A1058     -37.827   5.500 -27.597  1.00  1.540          C  
ATOM  17112  CZ  PHE A1058     -36.549   5.780 -28.059  1.00  1.540          C  
ATOM  17113  H   PHE A1058     -40.075  10.869 -25.505  1.00  1.120          H  
ATOM  17114  HA  PHE A1058     -38.598  10.334 -27.744  1.00  1.400          H  
ATOM  17115 1HB  PHE A1058     -38.327   9.304 -25.570  1.00  1.850          H  
ATOM  17116 2HB  PHE A1058     -39.782   8.365 -25.813  1.00  1.850          H  
ATOM  17117  HD1 PHE A1058     -36.431   9.054 -27.327  1.00  1.850          H  
ATOM  17118  HD2 PHE A1058     -39.578   6.274 -26.688  1.00  1.850          H  
ATOM  17119  HE1 PHE A1058     -35.047   7.276 -28.319  1.00  1.850          H  
ATOM  17120  HE2 PHE A1058     -38.236   4.493 -27.657  1.00  1.850          H  
ATOM  17121  HZ  PHE A1058     -35.931   4.991 -28.488  1.00  1.850          H  
ATOM  17122  N   HIS A1059     -41.676   9.387 -28.247  1.00  1.550          N  
ATOM  17123  CA  HIS A1059     -42.517   8.806 -29.294  1.00  1.940          C  
ATOM  17124  C   HIS A1059     -42.202   9.404 -30.669  1.00  2.080          C  
ATOM  17125  O   HIS A1059     -42.404   8.738 -31.691  1.00  2.420          O  
ATOM  17126  CB  HIS A1059     -44.017   9.022 -29.033  1.00  2.560          C  
ATOM  17127  CG  HIS A1059     -44.527  10.437 -29.207  1.00  2.560          C  
ATOM  17128  ND1 HIS A1059     -44.366  11.401 -28.259  1.00  2.560          N  
ATOM  17129  CD2 HIS A1059     -45.208  11.017 -30.226  1.00  2.560          C  
ATOM  17130  CE1 HIS A1059     -44.912  12.528 -28.670  1.00  2.560          C  
ATOM  17131  NE2 HIS A1059     -45.439  12.326 -29.871  1.00  2.560          N  
ATOM  17132  H   HIS A1059     -42.108   9.829 -27.427  1.00  1.860          H  
ATOM  17133  HA  HIS A1059     -42.338   7.733 -29.341  1.00  2.330          H  
ATOM  17134 1HB  HIS A1059     -44.574   8.406 -29.717  1.00  3.070          H  
ATOM  17135 2HB  HIS A1059     -44.253   8.696 -28.019  1.00  3.070          H  
ATOM  17136  HD1 HIS A1059     -44.071  11.221 -27.307  1.00  3.070          H  
ATOM  17137  HD2 HIS A1059     -45.560  10.639 -31.186  1.00  3.070          H  
ATOM  17138  HE1 HIS A1059     -44.872  13.411 -28.038  1.00  3.070          H  
ATOM  17139  N   SER A1060     -41.706  10.653 -30.715  1.00  1.970          N  
ATOM  17140  CA  SER A1060     -41.349  11.270 -31.980  1.00  2.320          C  
ATOM  17141  C   SER A1060     -39.843  11.501 -32.004  1.00  2.330          C  
ATOM  17142  O   SER A1060     -39.175  11.299 -33.018  1.00  2.790          O  
ATOM  17143  CB  SER A1060     -42.048  12.598 -32.142  1.00  3.110          C  
ATOM  17144  OG  SER A1060     -41.593  13.521 -31.189  1.00  3.110          O  
ATOM  17145  H   SER A1060     -41.583  11.193 -29.854  1.00  2.360          H  
ATOM  17146  HA  SER A1060     -41.622  10.605 -32.798  1.00  2.780          H  
ATOM  17147 1HB  SER A1060     -41.879  12.986 -33.145  1.00  3.730          H  
ATOM  17148 2HB  SER A1060     -43.119  12.453 -32.021  1.00  3.730          H  
ATOM  17149  HG  SER A1060     -42.189  14.274 -31.247  1.00  3.730          H  
ATOM  17150  N   ALA A1061     -39.257  11.856 -30.857  1.00  2.040          N  
ATOM  17151  CA  ALA A1061     -37.819  12.116 -30.828  1.00  2.290          C  
ATOM  17152  C   ALA A1061     -37.026  10.870 -31.242  1.00  2.700          C  
ATOM  17153  O   ALA A1061     -35.993  10.980 -31.919  1.00  2.970          O  
ATOM  17154  CB  ALA A1061     -37.379  12.595 -29.453  1.00  3.110          C  
ATOM  17155  H   ALA A1061     -39.833  12.038 -30.032  1.00  2.450          H  
ATOM  17156  HA  ALA A1061     -37.610  12.907 -31.549  1.00  2.750          H  
ATOM  17157 1HB  ALA A1061     -36.314  12.817 -29.472  1.00  3.730          H  
ATOM  17158 2HB  ALA A1061     -37.936  13.494 -29.191  1.00  3.730          H  
ATOM  17159 3HB  ALA A1061     -37.561  11.849 -28.733  1.00  3.730          H  
ATOM  17160  N   GLY A1062     -37.548   9.687 -30.877  1.00  3.100          N  
ATOM  17161  CA  GLY A1062     -36.965   8.379 -31.109  1.00  3.900          C  
ATOM  17162  C   GLY A1062     -36.768   8.043 -32.576  1.00  4.240          C  
ATOM  17163  O   GLY A1062     -36.017   7.128 -32.901  1.00  5.010          O  
ATOM  17164  H   GLY A1062     -38.416   9.656 -30.345  1.00  3.720          H  
ATOM  17165 1HA  GLY A1062     -36.012   8.329 -30.592  1.00  4.680          H  
ATOM  17166 2HA  GLY A1062     -37.608   7.629 -30.648  1.00  4.680          H  
ATOM  17167  N   ILE A1063     -37.394   8.793 -33.472  1.00  4.000          N  
ATOM  17168  CA  ILE A1063     -37.272   8.548 -34.897  1.00  4.520          C  
ATOM  17169  C   ILE A1063     -35.819   8.632 -35.328  1.00  4.560          C  
ATOM  17170  O   ILE A1063     -35.399   7.901 -36.229  1.00  4.850          O  
ATOM  17171  CB  ILE A1063     -38.136   9.540 -35.703  1.00  6.120          C  
ATOM  17172  CG1 ILE A1063     -39.631   9.209 -35.442  1.00  6.120          C  
ATOM  17173  CG2 ILE A1063     -37.791   9.455 -37.220  1.00  6.120          C  
ATOM  17174  CD1 ILE A1063     -40.610  10.269 -35.912  1.00  6.120          C  
ATOM  17175  H   ILE A1063     -37.980   9.569 -33.152  1.00  4.800          H  
ATOM  17176  HA  ILE A1063     -37.628   7.544 -35.107  1.00  5.420          H  
ATOM  17177  HB  ILE A1063     -37.956  10.554 -35.344  1.00  7.340          H  
ATOM  17178 1HG1 ILE A1063     -39.872   8.272 -35.939  1.00  7.340          H  
ATOM  17179 2HG1 ILE A1063     -39.774   9.074 -34.368  1.00  7.340          H  
ATOM  17180 1HG2 ILE A1063     -38.399  10.154 -37.780  1.00  7.340          H  
ATOM  17181 2HG2 ILE A1063     -36.749   9.707 -37.389  1.00  7.340          H  
ATOM  17182 3HG2 ILE A1063     -37.976   8.444 -37.581  1.00  7.340          H  
ATOM  17183 1HD1 ILE A1063     -41.623   9.947 -35.672  1.00  7.340          H  
ATOM  17184 2HD1 ILE A1063     -40.397  11.208 -35.392  1.00  7.340          H  
ATOM  17185 3HD1 ILE A1063     -40.528  10.420 -36.980  1.00  7.340          H  
ATOM  17186  N   HIS A1064     -35.067   9.565 -34.748  1.00  4.580          N  
ATOM  17187  CA  HIS A1064     -33.684   9.766 -35.132  1.00  4.930          C  
ATOM  17188  C   HIS A1064     -32.693   9.262 -34.072  1.00  5.040          C  
ATOM  17189  O   HIS A1064     -31.548   9.716 -34.030  1.00  5.480          O  
ATOM  17190  CB  HIS A1064     -33.467  11.250 -35.406  1.00  6.760          C  
ATOM  17191  CG  HIS A1064     -34.336  11.744 -36.522  1.00  6.760          C  
ATOM  17192  ND1 HIS A1064     -34.080  11.473 -37.849  1.00  6.760          N  
ATOM  17193  CD2 HIS A1064     -35.479  12.468 -36.497  1.00  6.760          C  
ATOM  17194  CE1 HIS A1064     -35.025  12.021 -38.594  1.00  6.760          C  
ATOM  17195  NE2 HIS A1064     -35.886  12.629 -37.796  1.00  6.760          N  
ATOM  17196  H   HIS A1064     -35.455  10.147 -33.996  1.00  5.500          H  
ATOM  17197  HA  HIS A1064     -33.482   9.217 -36.049  1.00  5.920          H  
ATOM  17198 1HB  HIS A1064     -33.688  11.825 -34.508  1.00  8.110          H  
ATOM  17199 2HB  HIS A1064     -32.426  11.429 -35.672  1.00  8.110          H  
ATOM  17200  HD1 HIS A1064     -33.419  10.806 -38.196  1.00  8.110          H  
ATOM  17201  HD2 HIS A1064     -36.070  12.891 -35.683  1.00  8.110          H  
ATOM  17202  HE1 HIS A1064     -35.003  11.923 -39.679  1.00  8.110          H  
ATOM  17203  N   VAL A1065     -33.138   8.355 -33.203  1.00  4.870          N  
ATOM  17204  CA  VAL A1065     -32.260   7.809 -32.172  1.00  5.130          C  
ATOM  17205  C   VAL A1065     -31.119   7.048 -32.850  1.00  5.320          C  
ATOM  17206  O   VAL A1065     -31.337   6.391 -33.859  1.00  5.650          O  
ATOM  17207  CB  VAL A1065     -33.053   6.883 -31.197  1.00  7.080          C  
ATOM  17208  CG1 VAL A1065     -33.481   5.577 -31.884  1.00  7.080          C  
ATOM  17209  CG2 VAL A1065     -32.247   6.600 -29.945  1.00  7.080          C  
ATOM  17210  H   VAL A1065     -34.101   8.008 -33.268  1.00  5.840          H  
ATOM  17211  HA  VAL A1065     -31.844   8.639 -31.597  1.00  6.160          H  
ATOM  17212  HB  VAL A1065     -33.957   7.393 -30.923  1.00  8.490          H  
ATOM  17213 1HG1 VAL A1065     -34.068   4.969 -31.199  1.00  8.490          H  
ATOM  17214 2HG1 VAL A1065     -34.058   5.791 -32.767  1.00  8.490          H  
ATOM  17215 3HG1 VAL A1065     -32.615   5.030 -32.171  1.00  8.490          H  
ATOM  17216 1HG2 VAL A1065     -32.842   5.989 -29.267  1.00  8.490          H  
ATOM  17217 2HG2 VAL A1065     -31.341   6.081 -30.176  1.00  8.490          H  
ATOM  17218 3HG2 VAL A1065     -32.008   7.543 -29.459  1.00  8.490          H  
ATOM  17219  N   LEU A1066     -29.909   7.142 -32.281  1.00  5.420          N  
ATOM  17220  CA  LEU A1066     -28.707   6.434 -32.759  1.00  5.830          C  
ATOM  17221  C   LEU A1066     -28.893   4.899 -32.818  1.00  5.390          C  
ATOM  17222  O   LEU A1066     -28.313   4.207 -33.652  1.00  5.780          O  
ATOM  17223  CB  LEU A1066     -27.533   6.806 -31.820  1.00  8.000          C  
ATOM  17224  CG  LEU A1066     -26.151   6.177 -32.087  1.00  8.000          C  
ATOM  17225  CD1 LEU A1066     -25.626   6.560 -33.457  1.00  8.000          C  
ATOM  17226  CD2 LEU A1066     -25.185   6.636 -30.980  1.00  8.000          C  
ATOM  17227  H   LEU A1066     -29.824   7.745 -31.482  1.00  6.500          H  
ATOM  17228  HA  LEU A1066     -28.491   6.791 -33.763  1.00  7.000          H  
ATOM  17229 1HB  LEU A1066     -27.404   7.884 -31.874  1.00  9.600          H  
ATOM  17230 2HB  LEU A1066     -27.812   6.565 -30.806  1.00  9.600          H  
ATOM  17231  HG  LEU A1066     -26.239   5.117 -32.059  1.00  9.600          H  
ATOM  17232 1HD1 LEU A1066     -24.653   6.090 -33.611  1.00  9.600          H  
ATOM  17233 2HD1 LEU A1066     -26.309   6.208 -34.230  1.00  9.600          H  
ATOM  17234 3HD1 LEU A1066     -25.522   7.639 -33.529  1.00  9.600          H  
ATOM  17235 1HD2 LEU A1066     -24.208   6.189 -31.142  1.00  9.600          H  
ATOM  17236 2HD2 LEU A1066     -25.089   7.722 -31.002  1.00  9.600          H  
ATOM  17237 3HD2 LEU A1066     -25.568   6.326 -30.009  1.00  9.600          H  
ATOM  17238  N   PHE A1067     -29.673   4.419 -31.876  1.00  4.910          N  
ATOM  17239  CA  PHE A1067     -30.031   3.035 -31.626  1.00  4.740          C  
ATOM  17240  C   PHE A1067     -31.053   2.631 -32.700  1.00  3.960          C  
ATOM  17241  O   PHE A1067     -31.446   3.478 -33.494  1.00  3.830          O  
ATOM  17242  CB  PHE A1067     -30.666   2.939 -30.233  1.00  6.700          C  
ATOM  17243  CG  PHE A1067     -29.744   3.163 -29.030  1.00  6.700          C  
ATOM  17244  CD1 PHE A1067     -28.703   4.113 -29.003  1.00  6.700          C  
ATOM  17245  CD2 PHE A1067     -29.937   2.421 -27.903  1.00  6.700          C  
ATOM  17246  CE1 PHE A1067     -27.930   4.268 -27.892  1.00  6.700          C  
ATOM  17247  CE2 PHE A1067     -29.134   2.588 -26.813  1.00  6.700          C  
ATOM  17248  CZ  PHE A1067     -28.139   3.505 -26.809  1.00  6.700          C  
ATOM  17249  H   PHE A1067     -30.060   5.104 -31.252  1.00  5.890          H  
ATOM  17250  HA  PHE A1067     -29.132   2.426 -31.686  1.00  5.690          H  
ATOM  17251 1HB  PHE A1067     -31.469   3.671 -30.169  1.00  8.040          H  
ATOM  17252 2HB  PHE A1067     -31.140   1.979 -30.104  1.00  8.040          H  
ATOM  17253  HD1 PHE A1067     -28.479   4.728 -29.819  1.00  8.040          H  
ATOM  17254  HD2 PHE A1067     -30.735   1.673 -27.879  1.00  8.040          H  
ATOM  17255  HE1 PHE A1067     -27.126   5.002 -27.883  1.00  8.040          H  
ATOM  17256  HE2 PHE A1067     -29.294   1.996 -25.938  1.00  8.040          H  
ATOM  17257  HZ  PHE A1067     -27.509   3.629 -25.930  1.00  8.040          H  
ATOM  17258  N   PRO A1068     -31.342   1.350 -32.926  1.00  3.910          N  
ATOM  17259  CA  PRO A1068     -32.413   0.947 -33.814  1.00  3.600          C  
ATOM  17260  C   PRO A1068     -33.650   1.671 -33.297  1.00  2.850          C  
ATOM  17261  O   PRO A1068     -33.798   1.808 -32.077  1.00  3.180          O  
ATOM  17262  CB  PRO A1068     -32.470  -0.567 -33.611  1.00  5.400          C  
ATOM  17263  CG  PRO A1068     -31.045  -0.927 -33.205  1.00  5.400          C  
ATOM  17264  CD  PRO A1068     -30.592   0.246 -32.341  1.00  5.400          C  
ATOM  17265  HA  PRO A1068     -32.171   1.231 -34.849  1.00  4.320          H  
ATOM  17266 1HB  PRO A1068     -33.219  -0.812 -32.840  1.00  6.480          H  
ATOM  17267 2HB  PRO A1068     -32.788  -1.067 -34.536  1.00  6.480          H  
ATOM  17268 1HG  PRO A1068     -31.047  -1.889 -32.672  1.00  6.480          H  
ATOM  17269 2HG  PRO A1068     -30.419  -1.060 -34.100  1.00  6.480          H  
ATOM  17270 1HD  PRO A1068     -30.894   0.069 -31.309  1.00  6.480          H  
ATOM  17271 2HD  PRO A1068     -29.506   0.391 -32.451  1.00  6.480          H  
ATOM  17272  N   SER A1069     -34.510   2.150 -34.182  1.00  2.580          N  
ATOM  17273  CA  SER A1069     -35.669   2.896 -33.712  1.00  2.660          C  
ATOM  17274  C   SER A1069     -36.591   2.049 -32.853  1.00  2.540          C  
ATOM  17275  O   SER A1069     -37.154   1.039 -33.287  1.00  2.900          O  
ATOM  17276  CB  SER A1069     -36.436   3.465 -34.892  1.00  3.690          C  
ATOM  17277  OG  SER A1069     -37.622   4.072 -34.471  1.00  3.690          O  
ATOM  17278  H   SER A1069     -34.358   2.014 -35.175  1.00  3.100          H  
ATOM  17279  HA  SER A1069     -35.315   3.729 -33.111  1.00  3.190          H  
ATOM  17280 1HB  SER A1069     -35.810   4.204 -35.399  1.00  4.430          H  
ATOM  17281 2HB  SER A1069     -36.656   2.673 -35.601  1.00  4.430          H  
ATOM  17282  HG  SER A1069     -37.985   4.500 -35.252  1.00  4.430          H  
ATOM  17283  N   ALA A1070     -36.810   2.510 -31.624  1.00  2.520          N  
ATOM  17284  CA  ALA A1070     -37.676   1.820 -30.667  1.00  2.610          C  
ATOM  17285  C   ALA A1070     -39.117   2.266 -30.889  1.00  1.990          C  
ATOM  17286  O   ALA A1070     -39.733   2.934 -30.048  1.00  2.180          O  
ATOM  17287  CB  ALA A1070     -37.212   2.087 -29.253  1.00  3.620          C  
ATOM  17288  H   ALA A1070     -36.305   3.345 -31.364  1.00  3.020          H  
ATOM  17289  HA  ALA A1070     -37.619   0.746 -30.860  1.00  3.130          H  
ATOM  17290 1HB  ALA A1070     -37.852   1.552 -28.557  1.00  4.340          H  
ATOM  17291 2HB  ALA A1070     -36.189   1.740 -29.135  1.00  4.340          H  
ATOM  17292 3HB  ALA A1070     -37.263   3.128 -29.068  1.00  4.340          H  
ATOM  17293  N   PHE A1071     -39.636   1.852 -32.034  1.00  1.650          N  
ATOM  17294  CA  PHE A1071     -40.938   2.218 -32.585  1.00  1.750          C  
ATOM  17295  C   PHE A1071     -42.131   1.894 -31.696  1.00  1.820          C  
ATOM  17296  O   PHE A1071     -43.215   2.435 -31.896  1.00  2.180          O  
ATOM  17297  CB  PHE A1071     -41.131   1.554 -33.943  1.00  2.410          C  
ATOM  17298  CG  PHE A1071     -41.358   0.073 -33.878  1.00  2.410          C  
ATOM  17299  CD1 PHE A1071     -42.640  -0.443 -33.744  1.00  2.410          C  
ATOM  17300  CD2 PHE A1071     -40.294  -0.808 -33.960  1.00  2.410          C  
ATOM  17301  CE1 PHE A1071     -42.851  -1.797 -33.689  1.00  2.410          C  
ATOM  17302  CE2 PHE A1071     -40.508  -2.167 -33.913  1.00  2.410          C  
ATOM  17303  CZ  PHE A1071     -41.788  -2.661 -33.775  1.00  2.410          C  
ATOM  17304  H   PHE A1071     -38.996   1.281 -32.601  1.00  1.980          H  
ATOM  17305  HA  PHE A1071     -40.931   3.298 -32.744  1.00  2.100          H  
ATOM  17306 1HB  PHE A1071     -41.975   2.007 -34.453  1.00  2.890          H  
ATOM  17307 2HB  PHE A1071     -40.243   1.734 -34.550  1.00  2.890          H  
ATOM  17308  HD1 PHE A1071     -43.490   0.245 -33.678  1.00  2.890          H  
ATOM  17309  HD2 PHE A1071     -39.275  -0.421 -34.072  1.00  2.890          H  
ATOM  17310  HE1 PHE A1071     -43.864  -2.185 -33.583  1.00  2.890          H  
ATOM  17311  HE2 PHE A1071     -39.664  -2.853 -33.982  1.00  2.890          H  
ATOM  17312  HZ  PHE A1071     -41.954  -3.735 -33.734  1.00  2.890          H  
ATOM  17313  N   GLN A1072     -41.941   1.000 -30.744  1.00  1.770          N  
ATOM  17314  CA  GLN A1072     -42.975   0.576 -29.807  1.00  1.790          C  
ATOM  17315  C   GLN A1072     -43.413   1.688 -28.837  1.00  1.560          C  
ATOM  17316  O   GLN A1072     -44.536   1.662 -28.309  1.00  1.640          O  
ATOM  17317  CB  GLN A1072     -42.486  -0.619 -28.987  1.00  2.500          C  
ATOM  17318  CG  GLN A1072     -42.197  -1.865 -29.806  1.00  2.500          C  
ATOM  17319  CD  GLN A1072     -40.783  -1.902 -30.367  1.00  2.500          C  
ATOM  17320  OE1 GLN A1072     -40.131  -0.869 -30.557  1.00  2.500          O  
ATOM  17321  NE2 GLN A1072     -40.296  -3.101 -30.637  1.00  2.500          N  
ATOM  17322  H   GLN A1072     -41.012   0.587 -30.674  1.00  2.120          H  
ATOM  17323  HA  GLN A1072     -43.847   0.275 -30.389  1.00  2.150          H  
ATOM  17324 1HB  GLN A1072     -41.574  -0.339 -28.453  1.00  3.000          H  
ATOM  17325 2HB  GLN A1072     -43.234  -0.877 -28.236  1.00  3.000          H  
ATOM  17326 1HG  GLN A1072     -42.343  -2.746 -29.181  1.00  3.000          H  
ATOM  17327 2HG  GLN A1072     -42.886  -1.886 -30.649  1.00  3.000          H  
ATOM  17328 1HE2 GLN A1072     -39.369  -3.189 -31.007  1.00  3.000          H  
ATOM  17329 2HE2 GLN A1072     -40.849  -3.917 -30.477  1.00  3.000          H  
ATOM  17330  N   PHE A1073     -42.573   2.708 -28.673  1.00  1.450          N  
ATOM  17331  CA  PHE A1073     -42.789   3.775 -27.701  1.00  1.370          C  
ATOM  17332  C   PHE A1073     -43.657   4.937 -28.149  1.00  1.310          C  
ATOM  17333  O   PHE A1073     -43.487   6.061 -27.686  1.00  1.310          O  
ATOM  17334  CB  PHE A1073     -41.453   4.273 -27.181  1.00  1.950          C  
ATOM  17335  CG  PHE A1073     -40.837   3.304 -26.235  1.00  1.950          C  
ATOM  17336  CD1 PHE A1073     -40.049   2.271 -26.673  1.00  1.950          C  
ATOM  17337  CD2 PHE A1073     -41.062   3.443 -24.869  1.00  1.950          C  
ATOM  17338  CE1 PHE A1073     -39.508   1.384 -25.786  1.00  1.950          C  
ATOM  17339  CE2 PHE A1073     -40.520   2.562 -23.975  1.00  1.950          C  
ATOM  17340  CZ  PHE A1073     -39.744   1.530 -24.432  1.00  1.950          C  
ATOM  17341  H   PHE A1073     -41.699   2.712 -29.215  1.00  1.740          H  
ATOM  17342  HA  PHE A1073     -43.291   3.318 -26.850  1.00  1.640          H  
ATOM  17343 1HB  PHE A1073     -40.772   4.427 -28.021  1.00  2.340          H  
ATOM  17344 2HB  PHE A1073     -41.585   5.220 -26.668  1.00  2.340          H  
ATOM  17345  HD1 PHE A1073     -39.869   2.153 -27.736  1.00  2.340          H  
ATOM  17346  HD2 PHE A1073     -41.683   4.268 -24.512  1.00  2.340          H  
ATOM  17347  HE1 PHE A1073     -38.891   0.559 -26.155  1.00  2.340          H  
ATOM  17348  HE2 PHE A1073     -40.704   2.678 -22.904  1.00  2.340          H  
ATOM  17349  HZ  PHE A1073     -39.315   0.827 -23.723  1.00  2.340          H  
ATOM  17350  N   THR A1074     -44.615   4.638 -29.012  1.00  1.420          N  
ATOM  17351  CA  THR A1074     -45.620   5.572 -29.490  1.00  1.580          C  
ATOM  17352  C   THR A1074     -46.965   4.951 -29.109  1.00  1.330          C  
ATOM  17353  O   THR A1074     -47.988   5.096 -29.781  1.00  2.050          O  
ATOM  17354  CB  THR A1074     -45.482   5.829 -31.011  1.00  2.150          C  
ATOM  17355  OG1 THR A1074     -46.364   6.891 -31.401  1.00  2.150          O  
ATOM  17356  CG2 THR A1074     -45.813   4.568 -31.818  1.00  2.150          C  
ATOM  17357  H   THR A1074     -44.674   3.669 -29.318  1.00  1.700          H  
ATOM  17358  HA  THR A1074     -45.528   6.512 -28.960  1.00  1.900          H  
ATOM  17359  HB  THR A1074     -44.453   6.129 -31.222  1.00  2.580          H  
ATOM  17360  HG1 THR A1074     -46.167   7.154 -32.301  1.00  2.580          H  
ATOM  17361 1HG2 THR A1074     -45.685   4.780 -32.876  1.00  2.580          H  
ATOM  17362 2HG2 THR A1074     -45.147   3.779 -31.526  1.00  2.580          H  
ATOM  17363 3HG2 THR A1074     -46.828   4.242 -31.654  1.00  2.580          H  
ATOM  17364  N   GLY A1075     -46.941   4.276 -27.959  1.00  0.990          N  
ATOM  17365  CA  GLY A1075     -48.077   3.572 -27.403  1.00  1.020          C  
ATOM  17366  C   GLY A1075     -47.764   2.968 -26.028  1.00  0.900          C  
ATOM  17367  O   GLY A1075     -48.531   3.178 -25.093  1.00  0.880          O  
ATOM  17368  H   GLY A1075     -46.059   4.219 -27.472  1.00  1.190          H  
ATOM  17369 1HA  GLY A1075     -48.922   4.256 -27.319  1.00  1.220          H  
ATOM  17370 2HA  GLY A1075     -48.377   2.780 -28.090  1.00  1.220          H  
ATOM  17371  N   THR A1076     -46.636   2.253 -25.861  1.00  0.900          N  
ATOM  17372  CA  THR A1076     -46.375   1.584 -24.563  1.00  0.850          C  
ATOM  17373  C   THR A1076     -46.343   2.522 -23.372  1.00  0.790          C  
ATOM  17374  O   THR A1076     -47.146   2.399 -22.439  1.00  0.720          O  
ATOM  17375  CB  THR A1076     -44.991   0.921 -24.548  1.00  1.210          C  
ATOM  17376  OG1 THR A1076     -44.000   1.944 -24.773  1.00  1.210          O  
ATOM  17377  CG2 THR A1076     -44.908  -0.133 -25.613  1.00  1.210          C  
ATOM  17378  H   THR A1076     -45.982   2.105 -26.637  1.00  1.080          H  
ATOM  17379  HA  THR A1076     -47.150   0.836 -24.394  1.00  1.020          H  
ATOM  17380  HB  THR A1076     -44.802   0.465 -23.571  1.00  1.450          H  
ATOM  17381  HG1 THR A1076     -43.113   1.555 -24.641  1.00  1.450          H  
ATOM  17382 1HG2 THR A1076     -43.932  -0.563 -25.625  1.00  1.450          H  
ATOM  17383 2HG2 THR A1076     -45.654  -0.905 -25.414  1.00  1.450          H  
ATOM  17384 3HG2 THR A1076     -45.101   0.286 -26.557  1.00  1.450          H  
ATOM  17385  N   ALA A1077     -45.408   3.467 -23.396  1.00  0.910          N  
ATOM  17386  CA  ALA A1077     -45.277   4.390 -22.274  1.00  0.930          C  
ATOM  17387  C   ALA A1077     -46.525   5.219 -22.073  1.00  0.820          C  
ATOM  17388  O   ALA A1077     -46.928   5.449 -20.933  1.00  0.800          O  
ATOM  17389  CB  ALA A1077     -44.073   5.305 -22.456  1.00  1.290          C  
ATOM  17390  H   ALA A1077     -44.791   3.488 -24.205  1.00  1.090          H  
ATOM  17391  HA  ALA A1077     -45.153   3.799 -21.379  1.00  1.120          H  
ATOM  17392 1HB  ALA A1077     -43.986   5.954 -21.583  1.00  1.550          H  
ATOM  17393 2HB  ALA A1077     -43.170   4.706 -22.553  1.00  1.550          H  
ATOM  17394 3HB  ALA A1077     -44.199   5.916 -23.349  1.00  1.550          H  
ATOM  17395  N   SER A1078     -47.166   5.637 -23.163  1.00  0.800          N  
ATOM  17396  CA  SER A1078     -48.352   6.462 -23.053  1.00  0.790          C  
ATOM  17397  C   SER A1078     -49.486   5.696 -22.394  1.00  0.740          C  
ATOM  17398  O   SER A1078     -50.149   6.214 -21.488  1.00  0.820          O  
ATOM  17399  CB  SER A1078     -48.794   6.924 -24.432  1.00  1.110          C  
ATOM  17400  OG  SER A1078     -47.848   7.783 -25.023  1.00  1.110          O  
ATOM  17401  H   SER A1078     -46.806   5.409 -24.075  1.00  0.960          H  
ATOM  17402  HA  SER A1078     -48.116   7.331 -22.440  1.00  0.950          H  
ATOM  17403 1HB  SER A1078     -48.945   6.052 -25.073  1.00  1.330          H  
ATOM  17404 2HB  SER A1078     -49.751   7.435 -24.350  1.00  1.330          H  
ATOM  17405  HG  SER A1078     -48.226   8.050 -25.866  1.00  1.330          H  
ATOM  17406  N   ASN A1079     -49.697   4.445 -22.806  1.00  0.720          N  
ATOM  17407  CA  ASN A1079     -50.785   3.688 -22.237  1.00  0.800          C  
ATOM  17408  C   ASN A1079     -50.522   3.418 -20.773  1.00  0.770          C  
ATOM  17409  O   ASN A1079     -51.428   3.497 -19.951  1.00  0.930          O  
ATOM  17410  CB  ASN A1079     -50.979   2.389 -22.988  1.00  1.090          C  
ATOM  17411  CG  ASN A1079     -51.561   2.594 -24.369  1.00  1.090          C  
ATOM  17412  OD1 ASN A1079     -52.086   3.666 -24.705  1.00  1.090          O  
ATOM  17413  ND2 ASN A1079     -51.486   1.568 -25.182  1.00  1.090          N  
ATOM  17414  H   ASN A1079     -49.141   4.043 -23.565  1.00  0.860          H  
ATOM  17415  HA  ASN A1079     -51.699   4.280 -22.305  1.00  0.960          H  
ATOM  17416 1HB  ASN A1079     -50.009   1.893 -23.089  1.00  1.310          H  
ATOM  17417 2HB  ASN A1079     -51.630   1.731 -22.418  1.00  1.310          H  
ATOM  17418 1HD2 ASN A1079     -51.855   1.638 -26.108  1.00  1.310          H  
ATOM  17419 2HD2 ASN A1079     -51.055   0.718 -24.881  1.00  1.310          H  
ATOM  17420  N   ALA A1080     -49.283   3.089 -20.418  1.00  0.660          N  
ATOM  17421  CA  ALA A1080     -48.983   2.811 -19.023  1.00  0.700          C  
ATOM  17422  C   ALA A1080     -49.179   4.047 -18.145  1.00  0.820          C  
ATOM  17423  O   ALA A1080     -49.827   3.988 -17.104  1.00  1.000          O  
ATOM  17424  CB  ALA A1080     -47.549   2.309 -18.888  1.00  0.960          C  
ATOM  17425  H   ALA A1080     -48.558   2.996 -21.134  1.00  0.790          H  
ATOM  17426  HA  ALA A1080     -49.669   2.040 -18.679  1.00  0.840          H  
ATOM  17427 1HB  ALA A1080     -47.332   2.076 -17.847  1.00  1.160          H  
ATOM  17428 2HB  ALA A1080     -47.412   1.412 -19.495  1.00  1.160          H  
ATOM  17429 3HB  ALA A1080     -46.872   3.085 -19.237  1.00  1.160          H  
ATOM  17430  N   LEU A1081     -48.732   5.211 -18.604  1.00  0.850          N  
ATOM  17431  CA  LEU A1081     -48.802   6.389 -17.752  1.00  1.040          C  
ATOM  17432  C   LEU A1081     -50.183   7.037 -17.754  1.00  1.010          C  
ATOM  17433  O   LEU A1081     -50.495   7.874 -16.898  1.00  1.150          O  
ATOM  17434  CB  LEU A1081     -47.747   7.395 -18.213  1.00  1.380          C  
ATOM  17435  CG  LEU A1081     -46.257   6.925 -18.133  1.00  1.380          C  
ATOM  17436  CD1 LEU A1081     -45.390   8.001 -18.762  1.00  1.380          C  
ATOM  17437  CD2 LEU A1081     -45.824   6.636 -16.683  1.00  1.380          C  
ATOM  17438  H   LEU A1081     -48.239   5.266 -19.501  1.00  1.020          H  
ATOM  17439  HA  LEU A1081     -48.593   6.084 -16.731  1.00  1.250          H  
ATOM  17440 1HB  LEU A1081     -47.956   7.641 -19.258  1.00  1.660          H  
ATOM  17441 2HB  LEU A1081     -47.849   8.300 -17.619  1.00  1.660          H  
ATOM  17442  HG  LEU A1081     -46.137   6.018 -18.712  1.00  1.660          H  
ATOM  17443 1HD1 LEU A1081     -44.381   7.681 -18.752  1.00  1.660          H  
ATOM  17444 2HD1 LEU A1081     -45.703   8.158 -19.797  1.00  1.660          H  
ATOM  17445 3HD1 LEU A1081     -45.491   8.931 -18.201  1.00  1.660          H  
ATOM  17446 1HD2 LEU A1081     -44.782   6.311 -16.687  1.00  1.660          H  
ATOM  17447 2HD2 LEU A1081     -45.922   7.533 -16.095  1.00  1.660          H  
ATOM  17448 3HD2 LEU A1081     -46.432   5.850 -16.247  1.00  1.660          H  
ATOM  17449  N   ARG A1082     -51.052   6.617 -18.670  1.00  0.950          N  
ATOM  17450  CA  ARG A1082     -52.397   7.154 -18.729  1.00  1.010          C  
ATOM  17451  C   ARG A1082     -53.359   6.299 -17.879  1.00  0.990          C  
ATOM  17452  O   ARG A1082     -54.570   6.565 -17.857  1.00  1.260          O  
ATOM  17453  CB  ARG A1082     -52.845   7.207 -20.185  1.00  1.390          C  
ATOM  17454  CG  ARG A1082     -54.174   7.909 -20.502  1.00  1.390          C  
ATOM  17455  CD  ARG A1082     -54.460   7.839 -21.943  1.00  1.390          C  
ATOM  17456  NE  ARG A1082     -54.731   6.472 -22.324  1.00  1.390          N  
ATOM  17457  CZ  ARG A1082     -54.813   5.974 -23.570  1.00  1.390          C  
ATOM  17458  NH1 ARG A1082     -54.631   6.739 -24.630  1.00  1.390          N  
ATOM  17459  NH2 ARG A1082     -55.091   4.689 -23.693  1.00  1.390          N  
ATOM  17460  H   ARG A1082     -50.759   5.976 -19.417  1.00  1.140          H  
ATOM  17461  HA  ARG A1082     -52.384   8.166 -18.333  1.00  1.210          H  
ATOM  17462 1HB  ARG A1082     -52.081   7.715 -20.767  1.00  1.670          H  
ATOM  17463 2HB  ARG A1082     -52.905   6.183 -20.566  1.00  1.670          H  
ATOM  17464 1HG  ARG A1082     -55.004   7.418 -20.016  1.00  1.670          H  
ATOM  17465 2HG  ARG A1082     -54.132   8.951 -20.196  1.00  1.670          H  
ATOM  17466 1HD  ARG A1082     -55.334   8.447 -22.177  1.00  1.670          H  
ATOM  17467 2HD  ARG A1082     -53.595   8.194 -22.502  1.00  1.670          H  
ATOM  17468  HE  ARG A1082     -54.883   5.799 -21.564  1.00  1.670          H  
ATOM  17469 1HH1 ARG A1082     -54.422   7.718 -24.521  1.00  1.670          H  
ATOM  17470 2HH1 ARG A1082     -54.705   6.339 -25.556  1.00  1.670          H  
ATOM  17471 1HH2 ARG A1082     -55.224   4.149 -22.828  1.00  1.670          H  
ATOM  17472 2HH2 ARG A1082     -55.178   4.255 -24.604  1.00  1.670          H  
ATOM  17473  N   GLN A1083     -52.824   5.288 -17.157  1.00  0.830          N  
ATOM  17474  CA  GLN A1083     -53.621   4.419 -16.295  1.00  0.890          C  
ATOM  17475  C   GLN A1083     -53.417   4.668 -14.795  1.00  0.870          C  
ATOM  17476  O   GLN A1083     -52.327   4.422 -14.275  1.00  0.740          O  
ATOM  17477  CB  GLN A1083     -53.303   2.950 -16.570  1.00  1.220          C  
ATOM  17478  CG  GLN A1083     -53.780   2.455 -17.880  1.00  1.220          C  
ATOM  17479  CD  GLN A1083     -53.357   1.048 -18.191  1.00  1.220          C  
ATOM  17480  OE1 GLN A1083     -53.853   0.074 -17.621  1.00  1.220          O  
ATOM  17481  NE2 GLN A1083     -52.424   0.946 -19.104  1.00  1.220          N  
ATOM  17482  H   GLN A1083     -51.819   5.105 -17.226  1.00  1.000          H  
ATOM  17483  HA  GLN A1083     -54.655   4.556 -16.572  1.00  1.070          H  
ATOM  17484 1HB  GLN A1083     -52.220   2.826 -16.572  1.00  1.470          H  
ATOM  17485 2HB  GLN A1083     -53.716   2.317 -15.787  1.00  1.470          H  
ATOM  17486 1HG  GLN A1083     -54.850   2.451 -17.826  1.00  1.470          H  
ATOM  17487 2HG  GLN A1083     -53.447   3.116 -18.671  1.00  1.470          H  
ATOM  17488 1HE2 GLN A1083     -52.071   0.052 -19.376  1.00  1.470          H  
ATOM  17489 2HE2 GLN A1083     -52.055   1.810 -19.509  1.00  1.470          H  
ATOM  17490  N   PRO A1084     -54.462   5.084 -14.037  1.00  1.090          N  
ATOM  17491  CA  PRO A1084     -54.418   5.314 -12.598  1.00  1.150          C  
ATOM  17492  C   PRO A1084     -53.841   4.117 -11.848  1.00  1.020          C  
ATOM  17493  O   PRO A1084     -53.121   4.295 -10.869  1.00  0.990          O  
ATOM  17494  CB  PRO A1084     -55.895   5.515 -12.256  1.00  1.720          C  
ATOM  17495  CG  PRO A1084     -56.498   6.101 -13.510  1.00  1.720          C  
ATOM  17496  CD  PRO A1084     -55.777   5.395 -14.651  1.00  1.720          C  
ATOM  17497  HA  PRO A1084     -53.832   6.223 -12.393  1.00  1.380          H  
ATOM  17498 1HB  PRO A1084     -56.355   4.557 -11.961  1.00  2.070          H  
ATOM  17499 2HB  PRO A1084     -55.989   6.188 -11.386  1.00  2.070          H  
ATOM  17500 1HG  PRO A1084     -57.585   5.930 -13.524  1.00  2.070          H  
ATOM  17501 2HG  PRO A1084     -56.349   7.191 -13.531  1.00  2.070          H  
ATOM  17502 1HD  PRO A1084     -56.313   4.480 -14.948  1.00  2.070          H  
ATOM  17503 2HD  PRO A1084     -55.672   6.123 -15.480  1.00  2.070          H  
ATOM  17504  N   TYR A1085     -54.070   2.909 -12.377  1.00  1.030          N  
ATOM  17505  CA  TYR A1085     -53.581   1.691 -11.758  1.00  1.040          C  
ATOM  17506  C   TYR A1085     -52.082   1.553 -11.845  1.00  0.920          C  
ATOM  17507  O   TYR A1085     -51.471   0.931 -10.973  1.00  1.000          O  
ATOM  17508  CB  TYR A1085     -54.232   0.506 -12.427  1.00  1.450          C  
ATOM  17509  CG  TYR A1085     -55.666   0.348 -12.080  1.00  1.450          C  
ATOM  17510  CD1 TYR A1085     -56.639   0.820 -12.945  1.00  1.450          C  
ATOM  17511  CD2 TYR A1085     -56.021  -0.279 -10.907  1.00  1.450          C  
ATOM  17512  CE1 TYR A1085     -57.964   0.660 -12.631  1.00  1.450          C  
ATOM  17513  CE2 TYR A1085     -57.344  -0.439 -10.589  1.00  1.450          C  
ATOM  17514  CZ  TYR A1085     -58.318   0.026 -11.448  1.00  1.450          C  
ATOM  17515  OH  TYR A1085     -59.647  -0.134 -11.133  1.00  1.450          O  
ATOM  17516  H   TYR A1085     -54.691   2.807 -13.165  1.00  1.240          H  
ATOM  17517  HA  TYR A1085     -53.856   1.707 -10.708  1.00  1.250          H  
ATOM  17518 1HB  TYR A1085     -54.145   0.618 -13.509  1.00  1.740          H  
ATOM  17519 2HB  TYR A1085     -53.706  -0.409 -12.147  1.00  1.740          H  
ATOM  17520  HD1 TYR A1085     -56.357   1.312 -13.876  1.00  1.740          H  
ATOM  17521  HD2 TYR A1085     -55.250  -0.650 -10.231  1.00  1.740          H  
ATOM  17522  HE1 TYR A1085     -58.733   1.027 -13.306  1.00  1.740          H  
ATOM  17523  HE2 TYR A1085     -57.628  -0.936  -9.661  1.00  1.740          H  
ATOM  17524  HH  TYR A1085     -59.724  -0.575 -10.282  1.00  1.740          H  
ATOM  17525  N   ILE A1086     -51.482   2.081 -12.912  1.00  0.760          N  
ATOM  17526  CA  ILE A1086     -50.043   2.029 -13.071  1.00  0.670          C  
ATOM  17527  C   ILE A1086     -49.467   2.970 -12.056  1.00  0.620          C  
ATOM  17528  O   ILE A1086     -48.472   2.655 -11.415  1.00  0.610          O  
ATOM  17529  CB  ILE A1086     -49.601   2.330 -14.505  1.00  0.970          C  
ATOM  17530  CG1 ILE A1086     -49.609   1.007 -15.361  1.00  0.970          C  
ATOM  17531  CG2 ILE A1086     -48.189   2.997 -14.540  1.00  0.970          C  
ATOM  17532  CD1 ILE A1086     -50.895   0.170 -15.338  1.00  0.970          C  
ATOM  17533  H   ILE A1086     -52.010   2.604 -13.607  1.00  0.910          H  
ATOM  17534  HA  ILE A1086     -49.698   1.026 -12.831  1.00  0.800          H  
ATOM  17535  HB  ILE A1086     -50.316   3.004 -14.956  1.00  1.170          H  
ATOM  17536 1HG1 ILE A1086     -49.411   1.281 -16.388  1.00  1.170          H  
ATOM  17537 2HG1 ILE A1086     -48.808   0.377 -15.003  1.00  1.170          H  
ATOM  17538 1HG2 ILE A1086     -47.911   3.201 -15.566  1.00  1.170          H  
ATOM  17539 2HG2 ILE A1086     -48.193   3.935 -13.992  1.00  1.170          H  
ATOM  17540 3HG2 ILE A1086     -47.461   2.327 -14.099  1.00  1.170          H  
ATOM  17541 1HD1 ILE A1086     -50.755  -0.704 -15.976  1.00  1.170          H  
ATOM  17542 2HD1 ILE A1086     -51.116  -0.166 -14.331  1.00  1.170          H  
ATOM  17543 3HD1 ILE A1086     -51.721   0.743 -15.709  1.00  1.170          H  
ATOM  17544  N   TRP A1087     -50.065   4.149 -11.925  1.00  0.640          N  
ATOM  17545  CA  TRP A1087     -49.550   5.091 -10.947  1.00  0.650          C  
ATOM  17546  C   TRP A1087     -49.656   4.544  -9.532  1.00  0.660          C  
ATOM  17547  O   TRP A1087     -48.723   4.703  -8.747  1.00  0.660          O  
ATOM  17548  CB  TRP A1087     -50.246   6.424 -11.088  1.00  0.910          C  
ATOM  17549  CG  TRP A1087     -49.739   7.143 -12.263  1.00  0.910          C  
ATOM  17550  CD1 TRP A1087     -50.392   7.360 -13.427  1.00  0.910          C  
ATOM  17551  CD2 TRP A1087     -48.435   7.755 -12.410  1.00  0.910          C  
ATOM  17552  NE1 TRP A1087     -49.598   8.061 -14.283  1.00  0.910          N  
ATOM  17553  CE2 TRP A1087     -48.399   8.315 -13.681  1.00  0.910          C  
ATOM  17554  CE3 TRP A1087     -47.310   7.871 -11.571  1.00  0.910          C  
ATOM  17555  CZ2 TRP A1087     -47.298   8.989 -14.150  1.00  0.910          C  
ATOM  17556  CZ3 TRP A1087     -46.201   8.550 -12.047  1.00  0.910          C  
ATOM  17557  CH2 TRP A1087     -46.205   9.097 -13.304  1.00  0.910          C  
ATOM  17558  H   TRP A1087     -50.867   4.364 -12.529  1.00  0.770          H  
ATOM  17559  HA  TRP A1087     -48.501   5.249 -11.163  1.00  0.780          H  
ATOM  17560 1HB  TRP A1087     -51.320   6.272 -11.201  1.00  1.090          H  
ATOM  17561 2HB  TRP A1087     -50.082   7.028 -10.196  1.00  1.090          H  
ATOM  17562  HD1 TRP A1087     -51.404   7.020 -13.657  1.00  1.090          H  
ATOM  17563  HE1 TRP A1087     -49.891   8.331 -15.240  1.00  1.090          H  
ATOM  17564  HE3 TRP A1087     -47.313   7.439 -10.569  1.00  1.090          H  
ATOM  17565  HZ2 TRP A1087     -47.272   9.433 -15.146  1.00  1.090          H  
ATOM  17566  HZ3 TRP A1087     -45.329   8.644 -11.399  1.00  1.090          H  
ATOM  17567  HH2 TRP A1087     -45.326   9.634 -13.650  1.00  1.090          H  
ATOM  17568  N   LEU A1088     -50.768   3.872  -9.204  1.00  0.690          N  
ATOM  17569  CA  LEU A1088     -50.912   3.277  -7.880  1.00  0.720          C  
ATOM  17570  C   LEU A1088     -49.861   2.185  -7.676  1.00  0.680          C  
ATOM  17571  O   LEU A1088     -49.273   2.084  -6.594  1.00  0.670          O  
ATOM  17572  CB  LEU A1088     -52.318   2.691  -7.716  1.00  1.000          C  
ATOM  17573  CG  LEU A1088     -53.501   3.702  -7.640  1.00  1.000          C  
ATOM  17574  CD1 LEU A1088     -54.820   2.926  -7.736  1.00  1.000          C  
ATOM  17575  CD2 LEU A1088     -53.437   4.499  -6.329  1.00  1.000          C  
ATOM  17576  H   LEU A1088     -51.540   3.816  -9.874  1.00  0.830          H  
ATOM  17577  HA  LEU A1088     -50.738   4.046  -7.134  1.00  0.860          H  
ATOM  17578 1HB  LEU A1088     -52.505   2.035  -8.564  1.00  1.200          H  
ATOM  17579 2HB  LEU A1088     -52.337   2.086  -6.813  1.00  1.200          H  
ATOM  17580  HG  LEU A1088     -53.448   4.392  -8.471  1.00  1.200          H  
ATOM  17581 1HD1 LEU A1088     -55.656   3.623  -7.696  1.00  1.200          H  
ATOM  17582 2HD1 LEU A1088     -54.857   2.380  -8.675  1.00  1.200          H  
ATOM  17583 3HD1 LEU A1088     -54.894   2.225  -6.907  1.00  1.200          H  
ATOM  17584 1HD2 LEU A1088     -54.275   5.194  -6.294  1.00  1.200          H  
ATOM  17585 2HD2 LEU A1088     -53.498   3.815  -5.482  1.00  1.200          H  
ATOM  17586 3HD2 LEU A1088     -52.512   5.062  -6.269  1.00  1.200          H  
ATOM  17587  N   THR A1089     -49.597   1.402  -8.733  1.00  0.690          N  
ATOM  17588  CA  THR A1089     -48.594   0.342  -8.734  1.00  0.690          C  
ATOM  17589  C   THR A1089     -47.214   0.939  -8.460  1.00  0.620          C  
ATOM  17590  O   THR A1089     -46.448   0.397  -7.654  1.00  0.640          O  
ATOM  17591  CB  THR A1089     -48.594  -0.397 -10.091  1.00  0.970          C  
ATOM  17592  OG1 THR A1089     -49.862  -1.027 -10.313  1.00  0.970          O  
ATOM  17593  CG2 THR A1089     -47.548  -1.421 -10.141  1.00  0.970          C  
ATOM  17594  H   THR A1089     -50.161   1.506  -9.576  1.00  0.830          H  
ATOM  17595  HA  THR A1089     -48.831  -0.369  -7.943  1.00  0.830          H  
ATOM  17596  HB  THR A1089     -48.406   0.307 -10.876  1.00  1.160          H  
ATOM  17597  HG1 THR A1089     -50.551  -0.346 -10.428  1.00  1.160          H  
ATOM  17598 1HG2 THR A1089     -47.602  -1.868 -11.114  1.00  1.160          H  
ATOM  17599 2HG2 THR A1089     -46.574  -0.974  -9.997  1.00  1.160          H  
ATOM  17600 3HG2 THR A1089     -47.727  -2.162  -9.382  1.00  1.160          H  
ATOM  17601  N   ILE A1090     -46.899   2.059  -9.133  1.00  0.580          N  
ATOM  17602  CA  ILE A1090     -45.632   2.759  -8.952  1.00  0.560          C  
ATOM  17603  C   ILE A1090     -45.499   3.251  -7.528  1.00  0.550          C  
ATOM  17604  O   ILE A1090     -44.471   3.019  -6.898  1.00  0.540          O  
ATOM  17605  CB  ILE A1090     -45.505   3.988  -9.905  1.00  0.790          C  
ATOM  17606  CG1 ILE A1090     -45.369   3.519 -11.365  1.00  0.790          C  
ATOM  17607  CG2 ILE A1090     -44.314   4.878  -9.503  1.00  0.790          C  
ATOM  17608  CD1 ILE A1090     -45.559   4.615 -12.429  1.00  0.790          C  
ATOM  17609  H   ILE A1090     -47.567   2.403  -9.827  1.00  0.700          H  
ATOM  17610  HA  ILE A1090     -44.823   2.066  -9.158  1.00  0.670          H  
ATOM  17611  HB  ILE A1090     -46.417   4.572  -9.841  1.00  0.950          H  
ATOM  17612 1HG1 ILE A1090     -44.372   3.083 -11.497  1.00  0.950          H  
ATOM  17613 2HG1 ILE A1090     -46.092   2.755 -11.535  1.00  0.950          H  
ATOM  17614 1HG2 ILE A1090     -44.256   5.730 -10.162  1.00  0.950          H  
ATOM  17615 2HG2 ILE A1090     -44.412   5.243  -8.481  1.00  0.950          H  
ATOM  17616 3HG2 ILE A1090     -43.428   4.304  -9.586  1.00  0.950          H  
ATOM  17617 1HD1 ILE A1090     -45.447   4.175 -13.421  1.00  0.950          H  
ATOM  17618 2HD1 ILE A1090     -46.549   5.038 -12.342  1.00  0.950          H  
ATOM  17619 3HD1 ILE A1090     -44.836   5.400 -12.310  1.00  0.950          H  
ATOM  17620  N   ILE A1091     -46.539   3.901  -7.006  1.00  0.560          N  
ATOM  17621  CA  ILE A1091     -46.483   4.453  -5.666  1.00  0.570          C  
ATOM  17622  C   ILE A1091     -46.277   3.365  -4.641  1.00  0.530          C  
ATOM  17623  O   ILE A1091     -45.451   3.530  -3.740  1.00  0.510          O  
ATOM  17624  CB  ILE A1091     -47.775   5.232  -5.338  1.00  0.790          C  
ATOM  17625  CG1 ILE A1091     -47.822   6.514  -6.219  1.00  0.790          C  
ATOM  17626  CG2 ILE A1091     -47.804   5.588  -3.813  1.00  0.790          C  
ATOM  17627  CD1 ILE A1091     -49.176   7.207  -6.258  1.00  0.790          C  
ATOM  17628  H   ILE A1091     -47.368   4.059  -7.586  1.00  0.670          H  
ATOM  17629  HA  ILE A1091     -45.645   5.138  -5.609  1.00  0.680          H  
ATOM  17630  HB  ILE A1091     -48.643   4.625  -5.593  1.00  0.950          H  
ATOM  17631 1HG1 ILE A1091     -47.088   7.222  -5.842  1.00  0.950          H  
ATOM  17632 2HG1 ILE A1091     -47.546   6.247  -7.236  1.00  0.950          H  
ATOM  17633 1HG2 ILE A1091     -48.707   6.137  -3.577  1.00  0.950          H  
ATOM  17634 2HG2 ILE A1091     -47.787   4.684  -3.206  1.00  0.950          H  
ATOM  17635 3HG2 ILE A1091     -46.933   6.198  -3.565  1.00  0.950          H  
ATOM  17636 1HD1 ILE A1091     -49.108   8.084  -6.901  1.00  0.950          H  
ATOM  17637 2HD1 ILE A1091     -49.922   6.519  -6.662  1.00  0.950          H  
ATOM  17638 3HD1 ILE A1091     -49.474   7.518  -5.263  1.00  0.950          H  
ATOM  17639  N   LEU A1092     -47.015   2.259  -4.747  1.00  0.540          N  
ATOM  17640  CA  LEU A1092     -46.833   1.191  -3.793  1.00  0.530          C  
ATOM  17641  C   LEU A1092     -45.429   0.620  -3.891  1.00  0.500          C  
ATOM  17642  O   LEU A1092     -44.723   0.553  -2.886  1.00  0.490          O  
ATOM  17643  CB  LEU A1092     -47.857   0.072  -4.032  1.00  0.750          C  
ATOM  17644  CG  LEU A1092     -47.743  -1.200  -3.121  1.00  0.750          C  
ATOM  17645  CD1 LEU A1092     -47.933  -0.825  -1.656  1.00  0.750          C  
ATOM  17646  CD2 LEU A1092     -48.801  -2.204  -3.550  1.00  0.750          C  
ATOM  17647  H   LEU A1092     -47.717   2.176  -5.488  1.00  0.650          H  
ATOM  17648  HA  LEU A1092     -46.979   1.601  -2.803  1.00  0.640          H  
ATOM  17649 1HB  LEU A1092     -48.853   0.492  -3.901  1.00  0.900          H  
ATOM  17650 2HB  LEU A1092     -47.768  -0.250  -5.073  1.00  0.900          H  
ATOM  17651  HG  LEU A1092     -46.752  -1.647  -3.234  1.00  0.900          H  
ATOM  17652 1HD1 LEU A1092     -47.852  -1.723  -1.042  1.00  0.900          H  
ATOM  17653 2HD1 LEU A1092     -47.174  -0.117  -1.340  1.00  0.900          H  
ATOM  17654 3HD1 LEU A1092     -48.917  -0.382  -1.518  1.00  0.900          H  
ATOM  17655 1HD2 LEU A1092     -48.728  -3.101  -2.934  1.00  0.900          H  
ATOM  17656 2HD2 LEU A1092     -49.791  -1.764  -3.434  1.00  0.900          H  
ATOM  17657 3HD2 LEU A1092     -48.648  -2.468  -4.589  1.00  0.900          H  
ATOM  17658  N   ALA A1093     -44.958   0.314  -5.099  1.00  0.490          N  
ATOM  17659  CA  ALA A1093     -43.641  -0.284  -5.236  1.00  0.480          C  
ATOM  17660  C   ALA A1093     -42.557   0.613  -4.611  1.00  0.460          C  
ATOM  17661  O   ALA A1093     -41.648   0.112  -3.929  1.00  0.450          O  
ATOM  17662  CB  ALA A1093     -43.380  -0.524  -6.709  1.00  0.680          C  
ATOM  17663  H   ALA A1093     -45.543   0.431  -5.933  1.00  0.590          H  
ATOM  17664  HA  ALA A1093     -43.643  -1.233  -4.708  1.00  0.580          H  
ATOM  17665 1HB  ALA A1093     -42.453  -1.005  -6.849  1.00  0.810          H  
ATOM  17666 2HB  ALA A1093     -44.161  -1.146  -7.106  1.00  0.810          H  
ATOM  17667 3HB  ALA A1093     -43.390   0.431  -7.235  1.00  0.810          H  
ATOM  17668  N   VAL A1094     -42.694   1.933  -4.798  1.00  0.470          N  
ATOM  17669  CA  VAL A1094     -41.765   2.892  -4.224  1.00  0.460          C  
ATOM  17670  C   VAL A1094     -41.880   2.915  -2.703  1.00  0.460          C  
ATOM  17671  O   VAL A1094     -40.865   2.864  -2.011  1.00  0.450          O  
ATOM  17672  CB  VAL A1094     -42.034   4.317  -4.775  1.00  0.650          C  
ATOM  17673  CG1 VAL A1094     -41.194   5.356  -4.021  1.00  0.650          C  
ATOM  17674  CG2 VAL A1094     -41.683   4.381  -6.264  1.00  0.650          C  
ATOM  17675  H   VAL A1094     -43.453   2.273  -5.397  1.00  0.560          H  
ATOM  17676  HA  VAL A1094     -40.754   2.594  -4.496  1.00  0.550          H  
ATOM  17677  HB  VAL A1094     -43.092   4.549  -4.638  1.00  0.780          H  
ATOM  17678 1HG1 VAL A1094     -41.408   6.341  -4.413  1.00  0.780          H  
ATOM  17679 2HG1 VAL A1094     -41.444   5.339  -2.971  1.00  0.780          H  
ATOM  17680 3HG1 VAL A1094     -40.137   5.130  -4.150  1.00  0.780          H  
ATOM  17681 1HG2 VAL A1094     -41.901   5.372  -6.643  1.00  0.780          H  
ATOM  17682 2HG2 VAL A1094     -40.651   4.175  -6.400  1.00  0.780          H  
ATOM  17683 3HG2 VAL A1094     -42.246   3.665  -6.814  1.00  0.780          H  
ATOM  17684  N   ALA A1095     -43.109   3.011  -2.176  1.00  0.470          N  
ATOM  17685  CA  ALA A1095     -43.331   3.073  -0.740  1.00  0.480          C  
ATOM  17686  C   ALA A1095     -42.814   1.841  -0.010  1.00  0.460          C  
ATOM  17687  O   ALA A1095     -42.221   1.955   1.069  1.00  0.460          O  
ATOM  17688  CB  ALA A1095     -44.816   3.224  -0.468  1.00  0.670          C  
ATOM  17689  H   ALA A1095     -43.921   3.070  -2.800  1.00  0.560          H  
ATOM  17690  HA  ALA A1095     -42.802   3.944  -0.356  1.00  0.580          H  
ATOM  17691 1HB  ALA A1095     -44.989   3.303   0.603  1.00  0.800          H  
ATOM  17692 2HB  ALA A1095     -45.183   4.121  -0.968  1.00  0.800          H  
ATOM  17693 3HB  ALA A1095     -45.341   2.352  -0.860  1.00  0.800          H  
ATOM  17694  N   VAL A1096     -42.995   0.665  -0.610  1.00  0.440          N  
ATOM  17695  CA  VAL A1096     -42.547  -0.563   0.020  1.00  0.420          C  
ATOM  17696  C   VAL A1096     -41.023  -0.531   0.116  1.00  0.390          C  
ATOM  17697  O   VAL A1096     -40.459  -0.899   1.148  1.00  0.380          O  
ATOM  17698  CB  VAL A1096     -43.052  -1.812  -0.745  1.00  0.600          C  
ATOM  17699  CG1 VAL A1096     -42.432  -3.082  -0.162  1.00  0.600          C  
ATOM  17700  CG2 VAL A1096     -44.570  -1.906  -0.661  1.00  0.600          C  
ATOM  17701  H   VAL A1096     -43.499   0.640  -1.502  1.00  0.530          H  
ATOM  17702  HA  VAL A1096     -42.956  -0.600   1.030  1.00  0.500          H  
ATOM  17703  HB  VAL A1096     -42.760  -1.720  -1.786  1.00  0.720          H  
ATOM  17704 1HG1 VAL A1096     -42.782  -3.949  -0.719  1.00  0.720          H  
ATOM  17705 2HG1 VAL A1096     -41.377  -3.035  -0.218  1.00  0.720          H  
ATOM  17706 3HG1 VAL A1096     -42.722  -3.181   0.883  1.00  0.720          H  
ATOM  17707 1HG2 VAL A1096     -44.921  -2.773  -1.219  1.00  0.720          H  
ATOM  17708 2HG2 VAL A1096     -44.873  -1.996   0.382  1.00  0.720          H  
ATOM  17709 3HG2 VAL A1096     -45.003  -1.017  -1.077  1.00  0.720          H  
ATOM  17710  N   CYS A1097     -40.360  -0.111  -0.968  1.00  0.380          N  
ATOM  17711  CA  CYS A1097     -38.905  -0.003  -1.002  1.00  0.360          C  
ATOM  17712  C   CYS A1097     -38.311   1.047  -0.069  1.00  0.370          C  
ATOM  17713  O   CYS A1097     -37.249   0.820   0.513  1.00  0.450          O  
ATOM  17714  CB  CYS A1097     -38.438   0.369  -2.386  1.00  0.510          C  
ATOM  17715  SG  CYS A1097     -38.664  -0.865  -3.523  1.00  0.510          S  
ATOM  17716  H   CYS A1097     -40.894   0.112  -1.812  1.00  0.460          H  
ATOM  17717  HA  CYS A1097     -38.491  -0.972  -0.737  1.00  0.430          H  
ATOM  17718 1HB  CYS A1097     -38.979   1.247  -2.735  1.00  0.610          H  
ATOM  17719 2HB  CYS A1097     -37.379   0.614  -2.356  1.00  0.610          H  
ATOM  17720  HG  CYS A1097     -39.996  -0.636  -3.708  1.00  0.610          H  
ATOM  17721  N   LEU A1098     -38.967   2.205   0.061  1.00  0.370          N  
ATOM  17722  CA  LEU A1098     -38.419   3.269   0.892  1.00  0.410          C  
ATOM  17723  C   LEU A1098     -38.739   3.114   2.369  1.00  0.450          C  
ATOM  17724  O   LEU A1098     -37.971   3.563   3.220  1.00  0.480          O  
ATOM  17725  CB  LEU A1098     -38.907   4.626   0.409  1.00  0.560          C  
ATOM  17726  CG  LEU A1098     -38.478   5.033  -1.025  1.00  0.560          C  
ATOM  17727  CD1 LEU A1098     -39.133   6.319  -1.351  1.00  0.560          C  
ATOM  17728  CD2 LEU A1098     -36.940   5.161  -1.169  1.00  0.560          C  
ATOM  17729  H   LEU A1098     -39.815   2.363  -0.492  1.00  0.440          H  
ATOM  17730  HA  LEU A1098     -37.343   3.238   0.798  1.00  0.490          H  
ATOM  17731 1HB  LEU A1098     -39.999   4.610   0.428  1.00  0.670          H  
ATOM  17732 2HB  LEU A1098     -38.562   5.386   1.104  1.00  0.670          H  
ATOM  17733  HG  LEU A1098     -38.837   4.283  -1.724  1.00  0.670          H  
ATOM  17734 1HD1 LEU A1098     -38.879   6.574  -2.361  1.00  0.670          H  
ATOM  17735 2HD1 LEU A1098     -40.207   6.216  -1.262  1.00  0.670          H  
ATOM  17736 3HD1 LEU A1098     -38.790   7.095  -0.669  1.00  0.670          H  
ATOM  17737 1HD2 LEU A1098     -36.710   5.452  -2.183  1.00  0.670          H  
ATOM  17738 2HD2 LEU A1098     -36.570   5.912  -0.498  1.00  0.670          H  
ATOM  17739 3HD2 LEU A1098     -36.446   4.215  -0.960  1.00  0.670          H  
ATOM  17740  N   LEU A1099     -39.829   2.446   2.726  1.00  0.490          N  
ATOM  17741  CA  LEU A1099     -40.122   2.308   4.141  1.00  0.550          C  
ATOM  17742  C   LEU A1099     -38.919   1.826   4.990  1.00  0.550          C  
ATOM  17743  O   LEU A1099     -38.661   2.456   6.016  1.00  0.560          O  
ATOM  17744  CB  LEU A1099     -41.352   1.409   4.341  1.00  0.750          C  
ATOM  17745  CG  LEU A1099     -41.747   1.065   5.807  1.00  0.750          C  
ATOM  17746  CD1 LEU A1099     -42.096   2.337   6.584  1.00  0.750          C  
ATOM  17747  CD2 LEU A1099     -42.947   0.113   5.765  1.00  0.750          C  
ATOM  17748  H   LEU A1099     -40.503   2.108   2.030  1.00  0.590          H  
ATOM  17749  HA  LEU A1099     -40.391   3.301   4.500  1.00  0.660          H  
ATOM  17750 1HB  LEU A1099     -42.205   1.925   3.898  1.00  0.900          H  
ATOM  17751 2HB  LEU A1099     -41.230   0.488   3.785  1.00  0.900          H  
ATOM  17752  HG  LEU A1099     -40.911   0.580   6.313  1.00  0.900          H  
ATOM  17753 1HD1 LEU A1099     -42.377   2.069   7.603  1.00  0.900          H  
ATOM  17754 2HD1 LEU A1099     -41.238   3.009   6.622  1.00  0.900          H  
ATOM  17755 3HD1 LEU A1099     -42.930   2.844   6.100  1.00  0.900          H  
ATOM  17756 1HD2 LEU A1099     -43.245  -0.153   6.782  1.00  0.900          H  
ATOM  17757 2HD2 LEU A1099     -43.783   0.605   5.262  1.00  0.900          H  
ATOM  17758 3HD2 LEU A1099     -42.685  -0.787   5.216  1.00  0.900          H  
ATOM  17759  N   PRO A1100     -38.171   0.736   4.651  1.00  0.540          N  
ATOM  17760  CA  PRO A1100     -36.983   0.284   5.372  1.00  0.560          C  
ATOM  17761  C   PRO A1100     -35.803   1.263   5.327  1.00  0.550          C  
ATOM  17762  O   PRO A1100     -34.865   1.117   6.107  1.00  0.590          O  
ATOM  17763  CB  PRO A1100     -36.643  -1.052   4.709  1.00  0.840          C  
ATOM  17764  CG  PRO A1100     -37.270  -0.990   3.353  1.00  0.840          C  
ATOM  17765  CD  PRO A1100     -38.533  -0.179   3.528  1.00  0.840          C  
ATOM  17766  HA  PRO A1100     -37.274   0.097   6.410  1.00  0.670          H  
ATOM  17767 1HB  PRO A1100     -35.549  -1.168   4.653  1.00  1.010          H  
ATOM  17768 2HB  PRO A1100     -37.011  -1.858   5.321  1.00  1.010          H  
ATOM  17769 1HG  PRO A1100     -36.580  -0.524   2.631  1.00  1.010          H  
ATOM  17770 2HG  PRO A1100     -37.478  -2.002   2.974  1.00  1.010          H  
ATOM  17771 1HD  PRO A1100     -38.681   0.309   2.596  1.00  1.010          H  
ATOM  17772 2HD  PRO A1100     -39.378  -0.824   3.784  1.00  1.010          H  
ATOM  17773  N   VAL A1101     -35.819   2.218   4.393  1.00  0.530          N  
ATOM  17774  CA  VAL A1101     -34.755   3.200   4.273  1.00  0.560          C  
ATOM  17775  C   VAL A1101     -34.978   4.174   5.392  1.00  0.480          C  
ATOM  17776  O   VAL A1101     -34.069   4.492   6.163  1.00  0.470          O  
ATOM  17777  CB  VAL A1101     -34.815   3.954   2.932  1.00  0.770          C  
ATOM  17778  CG1 VAL A1101     -33.744   5.068   2.882  1.00  0.770          C  
ATOM  17779  CG2 VAL A1101     -34.664   2.987   1.835  1.00  0.770          C  
ATOM  17780  H   VAL A1101     -36.628   2.336   3.792  1.00  0.640          H  
ATOM  17781  HA  VAL A1101     -33.786   2.714   4.391  1.00  0.670          H  
ATOM  17782  HB  VAL A1101     -35.771   4.438   2.836  1.00  0.930          H  
ATOM  17783 1HG1 VAL A1101     -33.796   5.589   1.932  1.00  0.930          H  
ATOM  17784 2HG1 VAL A1101     -33.897   5.783   3.689  1.00  0.930          H  
ATOM  17785 3HG1 VAL A1101     -32.754   4.631   2.984  1.00  0.930          H  
ATOM  17786 1HG2 VAL A1101     -34.739   3.510   0.889  1.00  0.930          H  
ATOM  17787 2HG2 VAL A1101     -33.699   2.509   1.924  1.00  0.930          H  
ATOM  17788 3HG2 VAL A1101     -35.444   2.230   1.888  1.00  0.930          H  
ATOM  17789  N   VAL A1102     -36.220   4.641   5.471  1.00  0.490          N  
ATOM  17790  CA  VAL A1102     -36.596   5.585   6.491  1.00  0.490          C  
ATOM  17791  C   VAL A1102     -36.443   4.914   7.844  1.00  0.510          C  
ATOM  17792  O   VAL A1102     -35.874   5.492   8.773  1.00  0.510          O  
ATOM  17793  CB  VAL A1102     -38.065   6.029   6.324  1.00  0.690          C  
ATOM  17794  CG1 VAL A1102     -38.494   6.897   7.519  1.00  0.690          C  
ATOM  17795  CG2 VAL A1102     -38.224   6.775   5.027  1.00  0.690          C  
ATOM  17796  H   VAL A1102     -36.896   4.308   4.779  1.00  0.590          H  
ATOM  17797  HA  VAL A1102     -35.940   6.453   6.436  1.00  0.590          H  
ATOM  17798  HB  VAL A1102     -38.707   5.144   6.307  1.00  0.820          H  
ATOM  17799 1HG1 VAL A1102     -39.534   7.192   7.392  1.00  0.820          H  
ATOM  17800 2HG1 VAL A1102     -38.397   6.343   8.453  1.00  0.820          H  
ATOM  17801 3HG1 VAL A1102     -37.867   7.785   7.563  1.00  0.820          H  
ATOM  17802 1HG2 VAL A1102     -39.262   7.077   4.901  1.00  0.820          H  
ATOM  17803 2HG2 VAL A1102     -37.595   7.642   5.050  1.00  0.820          H  
ATOM  17804 3HG2 VAL A1102     -37.937   6.130   4.202  1.00  0.820          H  
ATOM  17805  N   ALA A1103     -36.961   3.688   7.974  1.00  0.540          N  
ATOM  17806  CA  ALA A1103     -36.887   3.001   9.242  1.00  0.580          C  
ATOM  17807  C   ALA A1103     -35.465   2.776   9.728  1.00  0.580          C  
ATOM  17808  O   ALA A1103     -35.193   3.045  10.900  1.00  0.610          O  
ATOM  17809  CB  ALA A1103     -37.582   1.663   9.143  1.00  0.800          C  
ATOM  17810  H   ALA A1103     -37.467   3.258   7.196  1.00  0.650          H  
ATOM  17811  HA  ALA A1103     -37.402   3.618   9.978  1.00  0.700          H  
ATOM  17812 1HB  ALA A1103     -37.564   1.170  10.113  1.00  0.960          H  
ATOM  17813 2HB  ALA A1103     -38.614   1.812   8.824  1.00  0.960          H  
ATOM  17814 3HB  ALA A1103     -37.064   1.055   8.422  1.00  0.960          H  
ATOM  17815  N   ILE A1104     -34.525   2.374   8.860  1.00  0.570          N  
ATOM  17816  CA  ILE A1104     -33.194   2.153   9.398  1.00  0.590          C  
ATOM  17817  C   ILE A1104     -32.520   3.479   9.702  1.00  0.560          C  
ATOM  17818  O   ILE A1104     -31.776   3.589  10.681  1.00  0.580          O  
ATOM  17819  CB  ILE A1104     -32.310   1.251   8.485  1.00  0.820          C  
ATOM  17820  CG1 ILE A1104     -31.053   0.717   9.273  1.00  0.820          C  
ATOM  17821  CG2 ILE A1104     -31.836   1.982   7.228  1.00  0.820          C  
ATOM  17822  CD1 ILE A1104     -31.358  -0.207  10.470  1.00  0.820          C  
ATOM  17823  H   ILE A1104     -34.737   2.149   7.883  1.00  0.680          H  
ATOM  17824  HA  ILE A1104     -33.324   1.636  10.336  1.00  0.710          H  
ATOM  17825  HB  ILE A1104     -32.893   0.408   8.155  1.00  0.980          H  
ATOM  17826 1HG1 ILE A1104     -30.443   0.152   8.572  1.00  0.980          H  
ATOM  17827 2HG1 ILE A1104     -30.467   1.562   9.638  1.00  0.980          H  
ATOM  17828 1HG2 ILE A1104     -31.255   1.295   6.617  1.00  0.980          H  
ATOM  17829 2HG2 ILE A1104     -32.693   2.323   6.664  1.00  0.980          H  
ATOM  17830 3HG2 ILE A1104     -31.210   2.830   7.485  1.00  0.980          H  
ATOM  17831 1HD1 ILE A1104     -30.417  -0.533  10.911  1.00  0.980          H  
ATOM  17832 2HD1 ILE A1104     -31.930   0.308  11.229  1.00  0.980          H  
ATOM  17833 3HD1 ILE A1104     -31.918  -1.074  10.133  1.00  0.980          H  
ATOM  17834  N   ARG A1105     -32.739   4.495   8.856  1.00  0.540          N  
ATOM  17835  CA  ARG A1105     -32.139   5.794   9.078  1.00  0.550          C  
ATOM  17836  C   ARG A1105     -32.540   6.314  10.450  1.00  0.530          C  
ATOM  17837  O   ARG A1105     -31.687   6.742  11.240  1.00  0.570          O  
ATOM  17838  CB  ARG A1105     -32.582   6.771   7.996  1.00  0.770          C  
ATOM  17839  CG  ARG A1105     -31.993   8.175   8.084  1.00  0.770          C  
ATOM  17840  CD  ARG A1105     -32.667   9.124   7.156  1.00  0.770          C  
ATOM  17841  NE  ARG A1105     -34.060   9.376   7.551  1.00  0.770          N  
ATOM  17842  CZ  ARG A1105     -34.920  10.190   6.902  1.00  0.770          C  
ATOM  17843  NH1 ARG A1105     -34.532  10.844   5.827  1.00  0.770          N  
ATOM  17844  NH2 ARG A1105     -36.156  10.348   7.365  1.00  0.770          N  
ATOM  17845  H   ARG A1105     -33.329   4.369   8.027  1.00  0.650          H  
ATOM  17846  HA  ARG A1105     -31.056   5.689   9.040  1.00  0.660          H  
ATOM  17847 1HB  ARG A1105     -32.310   6.365   7.022  1.00  0.920          H  
ATOM  17848 2HB  ARG A1105     -33.667   6.853   8.010  1.00  0.920          H  
ATOM  17849 1HG  ARG A1105     -32.102   8.564   9.097  1.00  0.920          H  
ATOM  17850 2HG  ARG A1105     -30.935   8.140   7.821  1.00  0.920          H  
ATOM  17851 1HD  ARG A1105     -32.128  10.074   7.136  1.00  0.920          H  
ATOM  17852 2HD  ARG A1105     -32.672   8.684   6.157  1.00  0.920          H  
ATOM  17853  HE  ARG A1105     -34.397   8.902   8.377  1.00  0.920          H  
ATOM  17854 1HH1 ARG A1105     -33.569  10.727   5.451  1.00  0.920          H  
ATOM  17855 2HH1 ARG A1105     -35.166  11.481   5.365  1.00  0.920          H  
ATOM  17856 1HH2 ARG A1105     -36.448   9.860   8.201  1.00  0.920          H  
ATOM  17857 2HH2 ARG A1105     -36.804  10.963   6.891  1.00  0.920          H  
ATOM  17858  N   PHE A1106     -33.855   6.295  10.716  1.00  0.520          N  
ATOM  17859  CA  PHE A1106     -34.422   6.755  11.970  1.00  0.530          C  
ATOM  17860  C   PHE A1106     -33.896   5.989  13.163  1.00  0.580          C  
ATOM  17861  O   PHE A1106     -33.452   6.585  14.146  1.00  0.640          O  
ATOM  17862  CB  PHE A1106     -35.940   6.627  11.946  1.00  0.740          C  
ATOM  17863  CG  PHE A1106     -36.576   6.961  13.254  1.00  0.740          C  
ATOM  17864  CD1 PHE A1106     -36.791   8.275  13.623  1.00  0.740          C  
ATOM  17865  CD2 PHE A1106     -36.952   5.948  14.132  1.00  0.740          C  
ATOM  17866  CE1 PHE A1106     -37.369   8.572  14.832  1.00  0.740          C  
ATOM  17867  CE2 PHE A1106     -37.524   6.243  15.339  1.00  0.740          C  
ATOM  17868  CZ  PHE A1106     -37.735   7.558  15.692  1.00  0.740          C  
ATOM  17869  H   PHE A1106     -34.499   5.932  10.005  1.00  0.620          H  
ATOM  17870  HA  PHE A1106     -34.159   7.802  12.090  1.00  0.640          H  
ATOM  17871 1HB  PHE A1106     -36.351   7.279  11.179  1.00  0.890          H  
ATOM  17872 2HB  PHE A1106     -36.212   5.602  11.677  1.00  0.890          H  
ATOM  17873  HD1 PHE A1106     -36.500   9.078  12.948  1.00  0.890          H  
ATOM  17874  HD2 PHE A1106     -36.784   4.906  13.852  1.00  0.890          H  
ATOM  17875  HE1 PHE A1106     -37.536   9.611  15.113  1.00  0.890          H  
ATOM  17876  HE2 PHE A1106     -37.811   5.441  16.018  1.00  0.890          H  
ATOM  17877  HZ  PHE A1106     -38.192   7.797  16.651  1.00  0.890          H  
ATOM  17878  N   LEU A1107     -33.966   4.660  13.105  1.00  0.590          N  
ATOM  17879  CA  LEU A1107     -33.560   3.867  14.244  1.00  0.680          C  
ATOM  17880  C   LEU A1107     -32.092   4.046  14.581  1.00  0.690          C  
ATOM  17881  O   LEU A1107     -31.735   4.160  15.754  1.00  0.800          O  
ATOM  17882  CB  LEU A1107     -33.801   2.393  13.945  1.00  0.920          C  
ATOM  17883  CG  LEU A1107     -35.221   1.879  13.841  1.00  0.920          C  
ATOM  17884  CD1 LEU A1107     -35.148   0.450  13.273  1.00  0.920          C  
ATOM  17885  CD2 LEU A1107     -35.889   1.883  15.208  1.00  0.920          C  
ATOM  17886  H   LEU A1107     -34.335   4.202  12.267  1.00  0.710          H  
ATOM  17887  HA  LEU A1107     -34.141   4.185  15.105  1.00  0.820          H  
ATOM  17888 1HB  LEU A1107     -33.303   2.160  13.003  1.00  1.100          H  
ATOM  17889 2HB  LEU A1107     -33.345   1.838  14.728  1.00  1.100          H  
ATOM  17890  HG  LEU A1107     -35.795   2.497  13.165  1.00  1.100          H  
ATOM  17891 1HD1 LEU A1107     -36.155   0.045  13.169  1.00  1.100          H  
ATOM  17892 2HD1 LEU A1107     -34.672   0.474  12.293  1.00  1.100          H  
ATOM  17893 3HD1 LEU A1107     -34.571  -0.185  13.937  1.00  1.100          H  
ATOM  17894 1HD2 LEU A1107     -36.902   1.493  15.111  1.00  1.100          H  
ATOM  17895 2HD2 LEU A1107     -35.323   1.250  15.884  1.00  1.100          H  
ATOM  17896 3HD2 LEU A1107     -35.933   2.894  15.605  1.00  1.100          H  
ATOM  17897  N   SER A1108     -31.215   4.092  13.576  1.00  0.640          N  
ATOM  17898  CA  SER A1108     -29.812   4.266  13.899  1.00  0.700          C  
ATOM  17899  C   SER A1108     -29.615   5.622  14.563  1.00  0.720          C  
ATOM  17900  O   SER A1108     -29.071   5.722  15.665  1.00  0.840          O  
ATOM  17901  CB  SER A1108     -28.961   4.153  12.656  1.00  0.960          C  
ATOM  17902  OG  SER A1108     -27.604   4.323  12.969  1.00  0.960          O  
ATOM  17903  H   SER A1108     -31.507   3.988  12.598  1.00  0.770          H  
ATOM  17904  HA  SER A1108     -29.513   3.486  14.597  1.00  0.840          H  
ATOM  17905 1HB  SER A1108     -29.119   3.177  12.197  1.00  1.150          H  
ATOM  17906 2HB  SER A1108     -29.276   4.908  11.932  1.00  1.150          H  
ATOM  17907  HG  SER A1108     -27.129   4.233  12.142  1.00  1.150          H  
ATOM  17908  N   MET A1109     -30.176   6.670  13.948  1.00  0.800          N  
ATOM  17909  CA  MET A1109     -30.085   8.038  14.441  1.00  0.960          C  
ATOM  17910  C   MET A1109     -30.548   8.238  15.883  1.00  1.000          C  
ATOM  17911  O   MET A1109     -29.922   8.995  16.630  1.00  1.080          O  
ATOM  17912  CB  MET A1109     -30.925   8.932  13.536  1.00  1.280          C  
ATOM  17913  CG  MET A1109     -30.988  10.411  13.912  1.00  1.280          C  
ATOM  17914  SD  MET A1109     -32.154  11.327  12.868  1.00  1.280          S  
ATOM  17915  CE  MET A1109     -33.752  10.783  13.523  1.00  1.280          C  
ATOM  17916  H   MET A1109     -30.635   6.523  13.044  1.00  0.960          H  
ATOM  17917  HA  MET A1109     -29.041   8.345  14.383  1.00  1.150          H  
ATOM  17918 1HB  MET A1109     -30.536   8.867  12.520  1.00  1.540          H  
ATOM  17919 2HB  MET A1109     -31.928   8.537  13.507  1.00  1.540          H  
ATOM  17920 1HG  MET A1109     -31.304  10.524  14.948  1.00  1.540          H  
ATOM  17921 2HG  MET A1109     -29.996  10.858  13.805  1.00  1.540          H  
ATOM  17922 1HE  MET A1109     -34.554  11.272  12.973  1.00  1.540          H  
ATOM  17923 2HE  MET A1109     -33.856   9.710  13.426  1.00  1.540          H  
ATOM  17924 3HE  MET A1109     -33.821  11.056  14.574  1.00  1.540          H  
ATOM  17925  N   THR A1110     -31.670   7.629  16.284  1.00  1.110          N  
ATOM  17926  CA  THR A1110     -32.144   7.871  17.641  1.00  1.410          C  
ATOM  17927  C   THR A1110     -31.657   6.863  18.683  1.00  1.400          C  
ATOM  17928  O   THR A1110     -31.616   7.189  19.873  1.00  1.800          O  
ATOM  17929  CB  THR A1110     -33.683   7.899  17.679  1.00  1.850          C  
ATOM  17930  OG1 THR A1110     -34.201   6.617  17.304  1.00  1.850          O  
ATOM  17931  CG2 THR A1110     -34.183   8.929  16.691  1.00  1.850          C  
ATOM  17932  H   THR A1110     -32.223   7.058  15.634  1.00  1.330          H  
ATOM  17933  HA  THR A1110     -31.789   8.854  17.947  1.00  1.690          H  
ATOM  17934  HB  THR A1110     -34.021   8.149  18.683  1.00  2.220          H  
ATOM  17935  HG1 THR A1110     -35.154   6.607  17.427  1.00  2.220          H  
ATOM  17936 1HG2 THR A1110     -35.261   8.952  16.718  1.00  2.220          H  
ATOM  17937 2HG2 THR A1110     -33.792   9.907  16.958  1.00  2.220          H  
ATOM  17938 3HG2 THR A1110     -33.853   8.666  15.692  1.00  2.220          H  
ATOM  17939  N   ILE A1111     -31.233   5.674  18.261  1.00  1.390          N  
ATOM  17940  CA  ILE A1111     -30.797   4.661  19.209  1.00  1.710          C  
ATOM  17941  C   ILE A1111     -29.271   4.625  19.348  1.00  1.580          C  
ATOM  17942  O   ILE A1111     -28.747   4.540  20.461  1.00  2.010          O  
ATOM  17943  CB  ILE A1111     -31.276   3.260  18.781  1.00  2.270          C  
ATOM  17944  CG1 ILE A1111     -32.823   3.219  18.718  1.00  2.270          C  
ATOM  17945  CG2 ILE A1111     -30.787   2.230  19.821  1.00  2.270          C  
ATOM  17946  CD1 ILE A1111     -33.393   1.975  18.043  1.00  2.270          C  
ATOM  17947  H   ILE A1111     -31.319   5.433  17.271  1.00  1.670          H  
ATOM  17948  HA  ILE A1111     -31.222   4.893  20.183  1.00  2.050          H  
ATOM  17949  HB  ILE A1111     -30.877   3.018  17.800  1.00  2.720          H  
ATOM  17950 1HG1 ILE A1111     -33.221   3.286  19.727  1.00  2.720          H  
ATOM  17951 2HG1 ILE A1111     -33.168   4.089  18.150  1.00  2.720          H  
ATOM  17952 1HG2 ILE A1111     -31.099   1.234  19.535  1.00  2.720          H  
ATOM  17953 2HG2 ILE A1111     -29.712   2.242  19.894  1.00  2.720          H  
ATOM  17954 3HG2 ILE A1111     -31.207   2.487  20.790  1.00  2.720          H  
ATOM  17955 1HD1 ILE A1111     -34.479   2.048  18.031  1.00  2.720          H  
ATOM  17956 2HD1 ILE A1111     -33.019   1.925  17.026  1.00  2.720          H  
ATOM  17957 3HD1 ILE A1111     -33.109   1.073  18.572  1.00  2.720          H  
ATOM  17958  N   TRP A1112     -28.570   4.596  18.204  1.00  1.420          N  
ATOM  17959  CA  TRP A1112     -27.123   4.437  18.098  1.00  1.630          C  
ATOM  17960  C   TRP A1112     -26.323   5.605  17.451  1.00  1.450          C  
ATOM  17961  O   TRP A1112     -25.408   5.318  16.680  1.00  1.930          O  
ATOM  17962  CB  TRP A1112     -26.833   3.157  17.309  1.00  2.200          C  
ATOM  17963  CG  TRP A1112     -27.296   1.922  18.006  1.00  2.200          C  
ATOM  17964  CD1 TRP A1112     -28.384   1.171  17.697  1.00  2.200          C  
ATOM  17965  CD2 TRP A1112     -26.682   1.285  19.147  1.00  2.200          C  
ATOM  17966  NE1 TRP A1112     -28.489   0.122  18.566  1.00  2.200          N  
ATOM  17967  CE2 TRP A1112     -27.453   0.179  19.457  1.00  2.200          C  
ATOM  17968  CE3 TRP A1112     -25.553   1.568  19.915  1.00  2.200          C  
ATOM  17969  CZ2 TRP A1112     -27.134  -0.651  20.512  1.00  2.200          C  
ATOM  17970  CZ3 TRP A1112     -25.229   0.741  20.976  1.00  2.200          C  
ATOM  17971  CH2 TRP A1112     -26.007  -0.345  21.264  1.00  2.200          C  
ATOM  17972  H   TRP A1112     -29.059   4.732  17.321  1.00  1.700          H  
ATOM  17973  HA  TRP A1112     -26.752   4.294  19.109  1.00  1.960          H  
ATOM  17974 1HB  TRP A1112     -27.337   3.215  16.340  1.00  2.640          H  
ATOM  17975 2HB  TRP A1112     -25.766   3.064  17.123  1.00  2.640          H  
ATOM  17976  HD1 TRP A1112     -29.075   1.382  16.888  1.00  2.640          H  
ATOM  17977  HE1 TRP A1112     -29.243  -0.602  18.568  1.00  2.640          H  
ATOM  17978  HE3 TRP A1112     -24.946   2.416  19.681  1.00  2.640          H  
ATOM  17979  HZ2 TRP A1112     -27.727  -1.512  20.771  1.00  2.640          H  
ATOM  17980  HZ3 TRP A1112     -24.340   0.980  21.570  1.00  2.640          H  
ATOM  17981  HH2 TRP A1112     -25.740  -0.990  22.102  1.00  2.640          H  
ATOM  17982  N   PRO A1113     -26.605   6.900  17.710  1.00  1.340          N  
ATOM  17983  CA  PRO A1113     -25.976   8.044  17.047  1.00  1.710          C  
ATOM  17984  C   PRO A1113     -24.462   8.139  17.233  1.00  1.490          C  
ATOM  17985  O   PRO A1113     -23.929   7.810  18.296  1.00  1.640          O  
ATOM  17986  CB  PRO A1113     -26.646   9.239  17.735  1.00  2.560          C  
ATOM  17987  CG  PRO A1113     -27.139   8.694  19.059  1.00  2.560          C  
ATOM  17988  CD  PRO A1113     -27.521   7.269  18.778  1.00  2.560          C  
ATOM  17989  HA  PRO A1113     -26.232   8.023  15.975  1.00  2.050          H  
ATOM  17990 1HB  PRO A1113     -25.913  10.054  17.856  1.00  3.080          H  
ATOM  17991 2HB  PRO A1113     -27.458   9.624  17.095  1.00  3.080          H  
ATOM  17992 1HG  PRO A1113     -26.349   8.774  19.822  1.00  3.080          H  
ATOM  17993 2HG  PRO A1113     -27.997   9.280  19.413  1.00  3.080          H  
ATOM  17994 1HD  PRO A1113     -27.355   6.658  19.676  1.00  3.080          H  
ATOM  17995 2HD  PRO A1113     -28.564   7.245  18.416  1.00  3.080          H  
ATOM  17996  N   SER A1114     -23.796   8.615  16.178  1.00  1.280          N  
ATOM  17997  CA  SER A1114     -22.350   8.832  16.104  1.00  1.120          C  
ATOM  17998  C   SER A1114     -21.952  10.182  16.694  1.00  0.920          C  
ATOM  17999  O   SER A1114     -22.810  11.044  16.918  1.00  0.780          O  
ATOM  18000  CB  SER A1114     -21.904   8.747  14.658  1.00  1.630          C  
ATOM  18001  OG  SER A1114     -22.402   9.834  13.920  1.00  1.630          O  
ATOM  18002  H   SER A1114     -24.340   8.881  15.346  1.00  1.540          H  
ATOM  18003  HA  SER A1114     -21.850   8.047  16.674  1.00  1.340          H  
ATOM  18004 1HB  SER A1114     -20.815   8.746  14.616  1.00  1.960          H  
ATOM  18005 2HB  SER A1114     -22.252   7.814  14.220  1.00  1.960          H  
ATOM  18006  HG  SER A1114     -23.369   9.681  13.809  1.00  1.960          H  
ATOM  18007  N   GLU A1115     -20.643  10.423  16.863  1.00  0.930          N  
ATOM  18008  CA  GLU A1115     -20.176  11.712  17.386  1.00  0.800          C  
ATOM  18009  C   GLU A1115     -20.649  12.858  16.499  1.00  0.700          C  
ATOM  18010  O   GLU A1115     -20.996  13.932  16.995  1.00  0.670          O  
ATOM  18011  CB  GLU A1115     -18.648  11.743  17.449  1.00  1.170          C  
ATOM  18012  CG  GLU A1115     -18.029  10.731  18.398  1.00  1.170          C  
ATOM  18013  CD  GLU A1115     -17.910   9.371  17.767  1.00  1.170          C  
ATOM  18014  OE1 GLU A1115     -18.314   9.237  16.627  1.00  1.170          O  
ATOM  18015  OE2 GLU A1115     -17.425   8.482  18.390  1.00  1.170          O  
ATOM  18016  H   GLU A1115     -19.953   9.698  16.648  1.00  1.120          H  
ATOM  18017  HA  GLU A1115     -20.586  11.851  18.384  1.00  0.960          H  
ATOM  18018 1HB  GLU A1115     -18.238  11.577  16.452  1.00  1.410          H  
ATOM  18019 2HB  GLU A1115     -18.326  12.734  17.767  1.00  1.410          H  
ATOM  18020 1HG  GLU A1115     -17.039  11.077  18.692  1.00  1.410          H  
ATOM  18021 2HG  GLU A1115     -18.645  10.662  19.295  1.00  1.410          H  
ATOM  18022  N   SER A1116     -20.707  12.594  15.194  1.00  0.730          N  
ATOM  18023  CA  SER A1116     -21.153  13.548  14.201  1.00  0.730          C  
ATOM  18024  C   SER A1116     -22.608  13.945  14.410  1.00  0.720          C  
ATOM  18025  O   SER A1116     -22.980  15.088  14.130  1.00  0.730          O  
ATOM  18026  CB  SER A1116     -21.012  12.959  12.814  1.00  1.020          C  
ATOM  18027  OG  SER A1116     -19.670  12.729  12.477  1.00  1.020          O  
ATOM  18028  H   SER A1116     -20.374  11.696  14.872  1.00  0.880          H  
ATOM  18029  HA  SER A1116     -20.541  14.447  14.275  1.00  0.880          H  
ATOM  18030 1HB  SER A1116     -21.568  12.026  12.758  1.00  1.230          H  
ATOM  18031 2HB  SER A1116     -21.454  13.642  12.092  1.00  1.230          H  
ATOM  18032  HG  SER A1116     -19.683  12.473  11.540  1.00  1.230          H  
ATOM  18033  N   ASP A1117     -23.435  13.036  14.945  1.00  0.720          N  
ATOM  18034  CA  ASP A1117     -24.848  13.310  15.110  1.00  0.720          C  
ATOM  18035  C   ASP A1117     -25.015  14.137  16.363  1.00  0.650          C  
ATOM  18036  O   ASP A1117     -25.872  15.020  16.415  1.00  0.670          O  
ATOM  18037  CB  ASP A1117     -25.630  11.996  15.244  1.00  1.010          C  
ATOM  18038  CG  ASP A1117     -25.627  11.108  13.957  1.00  1.010          C  
ATOM  18039  OD1 ASP A1117     -26.112  11.555  12.942  1.00  1.010          O  
ATOM  18040  OD2 ASP A1117     -25.119   9.971  14.011  1.00  1.010          O  
ATOM  18041  H   ASP A1117     -23.099  12.118  15.231  1.00  0.860          H  
ATOM  18042  HA  ASP A1117     -25.215  13.872  14.253  1.00  0.860          H  
ATOM  18043 1HB  ASP A1117     -25.195  11.421  16.058  1.00  1.210          H  
ATOM  18044 2HB  ASP A1117     -26.661  12.213  15.518  1.00  1.210          H  
ATOM  18045  N   LYS A1118     -24.178  13.874  17.365  1.00  0.630          N  
ATOM  18046  CA  LYS A1118     -24.240  14.633  18.610  1.00  0.640          C  
ATOM  18047  C   LYS A1118     -23.903  16.101  18.321  1.00  0.630          C  
ATOM  18048  O   LYS A1118     -24.543  17.027  18.841  1.00  0.680          O  
ATOM  18049  CB  LYS A1118     -23.267  14.040  19.626  1.00  0.890          C  
ATOM  18050  CG  LYS A1118     -23.678  12.660  20.128  1.00  0.890          C  
ATOM  18051  CD  LYS A1118     -22.653  12.082  21.090  1.00  0.890          C  
ATOM  18052  CE  LYS A1118     -23.027  10.661  21.504  1.00  0.890          C  
ATOM  18053  NZ  LYS A1118     -22.002  10.054  22.404  1.00  0.890          N  
ATOM  18054  H   LYS A1118     -23.527  13.087  17.252  1.00  0.760          H  
ATOM  18055  HA  LYS A1118     -25.253  14.583  19.006  1.00  0.770          H  
ATOM  18056 1HB  LYS A1118     -22.279  13.959  19.181  1.00  1.070          H  
ATOM  18057 2HB  LYS A1118     -23.187  14.707  20.481  1.00  1.070          H  
ATOM  18058 1HG  LYS A1118     -24.644  12.731  20.627  1.00  1.070          H  
ATOM  18059 2HG  LYS A1118     -23.780  11.984  19.276  1.00  1.070          H  
ATOM  18060 1HD  LYS A1118     -21.673  12.066  20.615  1.00  1.070          H  
ATOM  18061 2HD  LYS A1118     -22.597  12.708  21.981  1.00  1.070          H  
ATOM  18062 1HE  LYS A1118     -23.985  10.679  22.019  1.00  1.070          H  
ATOM  18063 2HE  LYS A1118     -23.120  10.042  20.604  1.00  1.070          H  
ATOM  18064 1HZ  LYS A1118     -22.284   9.114  22.648  1.00  1.070          H  
ATOM  18065 2HZ  LYS A1118     -21.111  10.021  21.925  1.00  1.070          H  
ATOM  18066 3HZ  LYS A1118     -21.913  10.610  23.244  1.00  1.070          H  
ATOM  18067  N   ILE A1119     -22.908  16.312  17.459  1.00  0.610          N  
ATOM  18068  CA  ILE A1119     -22.516  17.659  17.100  1.00  0.660          C  
ATOM  18069  C   ILE A1119     -23.648  18.333  16.294  1.00  0.720          C  
ATOM  18070  O   ILE A1119     -23.944  19.514  16.524  1.00  0.810          O  
ATOM  18071  CB  ILE A1119     -21.128  17.694  16.421  1.00  0.900          C  
ATOM  18072  CG1 ILE A1119     -20.005  17.145  17.414  1.00  0.900          C  
ATOM  18073  CG2 ILE A1119     -20.785  19.102  15.998  1.00  0.900          C  
ATOM  18074  CD1 ILE A1119     -19.868  17.843  18.753  1.00  0.900          C  
ATOM  18075  H   ILE A1119     -22.393  15.503  17.092  1.00  0.730          H  
ATOM  18076  HA  ILE A1119     -22.431  18.233  18.008  1.00  0.790          H  
ATOM  18077  HB  ILE A1119     -21.140  17.036  15.550  1.00  1.080          H  
ATOM  18078 1HG1 ILE A1119     -20.186  16.100  17.606  1.00  1.080          H  
ATOM  18079 2HG1 ILE A1119     -19.047  17.246  16.923  1.00  1.080          H  
ATOM  18080 1HG2 ILE A1119     -19.813  19.121  15.507  1.00  1.080          H  
ATOM  18081 2HG2 ILE A1119     -21.525  19.423  15.325  1.00  1.080          H  
ATOM  18082 3HG2 ILE A1119     -20.773  19.765  16.853  1.00  1.080          H  
ATOM  18083 1HD1 ILE A1119     -19.049  17.381  19.306  1.00  1.080          H  
ATOM  18084 2HD1 ILE A1119     -19.655  18.876  18.608  1.00  1.080          H  
ATOM  18085 3HD1 ILE A1119     -20.774  17.742  19.333  1.00  1.080          H  
ATOM  18086  N   GLN A1120     -24.291  17.600  15.366  1.00  0.750          N  
ATOM  18087  CA  GLN A1120     -25.420  18.185  14.641  1.00  0.850          C  
ATOM  18088  C   GLN A1120     -26.530  18.602  15.605  1.00  0.830          C  
ATOM  18089  O   GLN A1120     -27.116  19.675  15.438  1.00  0.920          O  
ATOM  18090  CB  GLN A1120     -26.061  17.198  13.671  1.00  1.150          C  
ATOM  18091  CG  GLN A1120     -25.290  16.848  12.478  1.00  1.150          C  
ATOM  18092  CD  GLN A1120     -26.005  15.793  11.679  1.00  1.150          C  
ATOM  18093  OE1 GLN A1120     -27.171  15.991  11.284  1.00  1.150          O  
ATOM  18094  NE2 GLN A1120     -25.349  14.659  11.469  1.00  1.150          N  
ATOM  18095  H   GLN A1120     -23.979  16.651  15.147  1.00  0.900          H  
ATOM  18096  HA  GLN A1120     -25.074  19.063  14.099  1.00  1.020          H  
ATOM  18097 1HB  GLN A1120     -26.272  16.271  14.194  1.00  1.380          H  
ATOM  18098 2HB  GLN A1120     -27.009  17.599  13.343  1.00  1.380          H  
ATOM  18099 1HG  GLN A1120     -25.195  17.742  11.879  1.00  1.380          H  
ATOM  18100 2HG  GLN A1120     -24.325  16.479  12.749  1.00  1.380          H  
ATOM  18101 1HE2 GLN A1120     -25.787  13.894  10.981  1.00  1.380          H  
ATOM  18102 2HE2 GLN A1120     -24.416  14.554  11.824  1.00  1.380          H  
ATOM  18103  N   LYS A1121     -26.791  17.793  16.645  1.00  0.750          N  
ATOM  18104  CA  LYS A1121     -27.832  18.144  17.609  1.00  0.780          C  
ATOM  18105  C   LYS A1121     -27.560  19.494  18.248  1.00  0.860          C  
ATOM  18106  O   LYS A1121     -28.498  20.233  18.541  1.00  0.960          O  
ATOM  18107  CB  LYS A1121     -28.013  17.087  18.700  1.00  1.080          C  
ATOM  18108  CG  LYS A1121     -28.680  15.789  18.240  1.00  1.080          C  
ATOM  18109  CD  LYS A1121     -28.823  14.797  19.398  1.00  1.080          C  
ATOM  18110  CE  LYS A1121     -29.482  13.499  18.953  1.00  1.080          C  
ATOM  18111  NZ  LYS A1121     -29.615  12.536  20.082  1.00  1.080          N  
ATOM  18112  H   LYS A1121     -26.308  16.892  16.713  1.00  0.900          H  
ATOM  18113  HA  LYS A1121     -28.774  18.222  17.071  1.00  0.940          H  
ATOM  18114 1HB  LYS A1121     -27.041  16.829  19.111  1.00  1.300          H  
ATOM  18115 2HB  LYS A1121     -28.606  17.506  19.512  1.00  1.300          H  
ATOM  18116 1HG  LYS A1121     -29.666  16.016  17.838  1.00  1.300          H  
ATOM  18117 2HG  LYS A1121     -28.089  15.337  17.453  1.00  1.300          H  
ATOM  18118 1HD  LYS A1121     -27.835  14.571  19.803  1.00  1.300          H  
ATOM  18119 2HD  LYS A1121     -29.425  15.247  20.187  1.00  1.300          H  
ATOM  18120 1HE  LYS A1121     -30.472  13.717  18.555  1.00  1.300          H  
ATOM  18121 2HE  LYS A1121     -28.877  13.039  18.167  1.00  1.300          H  
ATOM  18122 1HZ  LYS A1121     -30.056  11.687  19.752  1.00  1.300          H  
ATOM  18123 2HZ  LYS A1121     -28.702  12.316  20.450  1.00  1.300          H  
ATOM  18124 3HZ  LYS A1121     -30.182  12.946  20.811  1.00  1.300          H  
ATOM  18125  N   HIS A1122     -26.295  19.847  18.466  1.00  0.880          N  
ATOM  18126  CA  HIS A1122     -26.039  21.154  19.048  1.00  1.040          C  
ATOM  18127  C   HIS A1122     -26.491  22.228  18.054  1.00  1.150          C  
ATOM  18128  O   HIS A1122     -27.239  23.152  18.398  1.00  1.310          O  
ATOM  18129  CB  HIS A1122     -24.538  21.363  19.326  1.00  1.390          C  
ATOM  18130  CG  HIS A1122     -23.957  20.473  20.373  1.00  1.390          C  
ATOM  18131  ND1 HIS A1122     -24.590  20.202  21.569  1.00  1.390          N  
ATOM  18132  CD2 HIS A1122     -22.770  19.825  20.417  1.00  1.390          C  
ATOM  18133  CE1 HIS A1122     -23.814  19.409  22.298  1.00  1.390          C  
ATOM  18134  NE2 HIS A1122     -22.707  19.169  21.620  1.00  1.390          N  
ATOM  18135  H   HIS A1122     -25.540  19.180  18.265  1.00  1.060          H  
ATOM  18136  HA  HIS A1122     -26.598  21.280  19.972  1.00  1.250          H  
ATOM  18137 1HB  HIS A1122     -23.978  21.195  18.406  1.00  1.670          H  
ATOM  18138 2HB  HIS A1122     -24.351  22.389  19.617  1.00  1.670          H  
ATOM  18139  HD2 HIS A1122     -22.008  19.828  19.648  1.00  1.670          H  
ATOM  18140  HE1 HIS A1122     -24.046  19.022  23.289  1.00  1.670          H  
ATOM  18141  HE2 HIS A1122     -21.933  18.597  21.933  1.00  1.670          H  
ATOM  18142  N   ARG A1123     -26.104  22.075  16.789  1.00  1.120          N  
ATOM  18143  CA  ARG A1123     -26.490  23.057  15.769  1.00  1.270          C  
ATOM  18144  C   ARG A1123     -27.994  23.175  15.564  1.00  1.320          C  
ATOM  18145  O   ARG A1123     -28.532  24.277  15.408  1.00  1.450          O  
ATOM  18146  CB  ARG A1123     -25.821  22.749  14.456  1.00  1.720          C  
ATOM  18147  CG  ARG A1123     -26.185  23.640  13.264  1.00  1.720          C  
ATOM  18148  CD  ARG A1123     -25.786  25.061  13.453  1.00  1.720          C  
ATOM  18149  NE  ARG A1123     -26.145  25.873  12.304  1.00  1.720          N  
ATOM  18150  CZ  ARG A1123     -27.362  26.422  12.050  1.00  1.720          C  
ATOM  18151  NH1 ARG A1123     -28.393  26.247  12.856  1.00  1.720          N  
ATOM  18152  NH2 ARG A1123     -27.519  27.153  10.955  1.00  1.720          N  
ATOM  18153  H   ARG A1123     -25.495  21.273  16.561  1.00  1.340          H  
ATOM  18154  HA  ARG A1123     -26.134  24.021  16.107  1.00  1.520          H  
ATOM  18155 1HB  ARG A1123     -24.782  22.861  14.617  1.00  2.060          H  
ATOM  18156 2HB  ARG A1123     -26.012  21.712  14.179  1.00  2.060          H  
ATOM  18157 1HG  ARG A1123     -25.658  23.270  12.388  1.00  2.060          H  
ATOM  18158 2HG  ARG A1123     -27.256  23.592  13.076  1.00  2.060          H  
ATOM  18159 1HD  ARG A1123     -26.265  25.488  14.329  1.00  2.060          H  
ATOM  18160 2HD  ARG A1123     -24.705  25.118  13.579  1.00  2.060          H  
ATOM  18161  HE  ARG A1123     -25.413  26.052  11.635  1.00  2.060          H  
ATOM  18162 1HH1 ARG A1123     -28.308  25.683  13.702  1.00  2.060          H  
ATOM  18163 2HH1 ARG A1123     -29.281  26.668  12.610  1.00  2.060          H  
ATOM  18164 1HH2 ARG A1123     -26.742  27.296  10.325  1.00  2.060          H  
ATOM  18165 2HH2 ARG A1123     -28.414  27.572  10.747  1.00  2.060          H  
ATOM  18166  N   LYS A1124     -28.691  22.055  15.641  1.00  1.240          N  
ATOM  18167  CA  LYS A1124     -30.128  22.008  15.401  1.00  1.330          C  
ATOM  18168  C   LYS A1124     -30.951  22.551  16.571  1.00  1.400          C  
ATOM  18169  O   LYS A1124     -32.178  22.626  16.491  1.00  1.540          O  
ATOM  18170  CB  LYS A1124     -30.542  20.580  15.040  1.00  1.830          C  
ATOM  18171  CG  LYS A1124     -29.995  20.111  13.669  1.00  1.830          C  
ATOM  18172  CD  LYS A1124     -30.371  18.667  13.345  1.00  1.830          C  
ATOM  18173  CE  LYS A1124     -29.832  18.252  11.961  1.00  1.830          C  
ATOM  18174  NZ  LYS A1124     -30.115  16.817  11.645  1.00  1.830          N  
ATOM  18175  H   LYS A1124     -28.175  21.181  15.785  1.00  1.490          H  
ATOM  18176  HA  LYS A1124     -30.342  22.637  14.539  1.00  1.600          H  
ATOM  18177 1HB  LYS A1124     -30.166  19.897  15.803  1.00  2.190          H  
ATOM  18178 2HB  LYS A1124     -31.627  20.501  15.028  1.00  2.190          H  
ATOM  18179 1HG  LYS A1124     -30.387  20.764  12.890  1.00  2.190          H  
ATOM  18180 2HG  LYS A1124     -28.910  20.201  13.669  1.00  2.190          H  
ATOM  18181 1HD  LYS A1124     -29.947  18.005  14.104  1.00  2.190          H  
ATOM  18182 2HD  LYS A1124     -31.454  18.562  13.354  1.00  2.190          H  
ATOM  18183 1HE  LYS A1124     -30.300  18.876  11.201  1.00  2.190          H  
ATOM  18184 2HE  LYS A1124     -28.755  18.412  11.933  1.00  2.190          H  
ATOM  18185 1HZ  LYS A1124     -29.744  16.597  10.723  1.00  2.190          H  
ATOM  18186 2HZ  LYS A1124     -29.672  16.222  12.335  1.00  2.190          H  
ATOM  18187 3HZ  LYS A1124     -31.110  16.656  11.652  1.00  2.190          H  
ATOM  18188  N   ARG A1125     -30.272  22.937  17.655  1.00  1.340          N  
ATOM  18189  CA  ARG A1125     -30.889  23.519  18.830  1.00  1.440          C  
ATOM  18190  C   ARG A1125     -30.368  24.947  18.985  1.00  1.530          C  
ATOM  18191  O   ARG A1125     -30.589  25.596  20.013  1.00  1.670          O  
ATOM  18192  CB  ARG A1125     -30.565  22.698  20.060  1.00  1.980          C  
ATOM  18193  CG  ARG A1125     -31.155  21.294  20.057  1.00  1.980          C  
ATOM  18194  CD  ARG A1125     -30.795  20.551  21.284  1.00  1.980          C  
ATOM  18195  NE  ARG A1125     -29.346  20.304  21.373  1.00  1.980          N  
ATOM  18196  CZ  ARG A1125     -28.706  19.969  22.529  1.00  1.980          C  
ATOM  18197  NH1 ARG A1125     -29.418  19.829  23.637  1.00  1.980          N  
ATOM  18198  NH2 ARG A1125     -27.386  19.779  22.606  1.00  1.980          N  
ATOM  18199  H   ARG A1125     -29.251  22.855  17.677  1.00  1.610          H  
ATOM  18200  HA  ARG A1125     -31.969  23.549  18.691  1.00  1.730          H  
ATOM  18201 1HB  ARG A1125     -29.482  22.594  20.129  1.00  2.370          H  
ATOM  18202 2HB  ARG A1125     -30.905  23.214  20.955  1.00  2.370          H  
ATOM  18203 1HG  ARG A1125     -32.239  21.365  20.005  1.00  2.370          H  
ATOM  18204 2HG  ARG A1125     -30.798  20.742  19.195  1.00  2.370          H  
ATOM  18205 1HD  ARG A1125     -31.104  21.138  22.145  1.00  2.370          H  
ATOM  18206 2HD  ARG A1125     -31.308  19.591  21.284  1.00  2.370          H  
ATOM  18207  HE  ARG A1125     -28.809  20.385  20.492  1.00  2.370          H  
ATOM  18208 1HH1 ARG A1125     -30.417  19.962  23.623  1.00  2.370          H  
ATOM  18209 2HH1 ARG A1125     -28.961  19.582  24.504  1.00  2.370          H  
ATOM  18210 1HH2 ARG A1125     -26.741  19.895  21.818  1.00  2.370          H  
ATOM  18211 2HH2 ARG A1125     -26.976  19.536  23.491  1.00  2.370          H  
ATOM  18212  N   LEU A1126     -29.674  25.412  17.933  1.00  1.540          N  
ATOM  18213  CA  LEU A1126     -29.052  26.721  17.796  1.00  1.650          C  
ATOM  18214  C   LEU A1126     -27.935  27.011  18.805  1.00  1.740          C  
ATOM  18215  O   LEU A1126     -27.683  28.176  19.145  1.00  2.020          O  
ATOM  18216  CB  LEU A1126     -30.125  27.812  17.886  1.00  2.270          C  
ATOM  18217  CG  LEU A1126     -31.344  27.649  16.928  1.00  2.270          C  
ATOM  18218  CD1 LEU A1126     -32.264  28.832  17.124  1.00  2.270          C  
ATOM  18219  CD2 LEU A1126     -30.885  27.527  15.471  1.00  2.270          C  
ATOM  18220  H   LEU A1126     -29.555  24.801  17.127  1.00  1.850          H  
ATOM  18221  HA  LEU A1126     -28.594  26.761  16.811  1.00  1.980          H  
ATOM  18222 1HB  LEU A1126     -30.501  27.860  18.905  1.00  2.720          H  
ATOM  18223 2HB  LEU A1126     -29.656  28.772  17.651  1.00  2.720          H  
ATOM  18224  HG  LEU A1126     -31.898  26.753  17.198  1.00  2.720          H  
ATOM  18225 1HD1 LEU A1126     -33.136  28.726  16.480  1.00  2.720          H  
ATOM  18226 2HD1 LEU A1126     -32.582  28.877  18.164  1.00  2.720          H  
ATOM  18227 3HD1 LEU A1126     -31.727  29.751  16.862  1.00  2.720          H  
ATOM  18228 1HD2 LEU A1126     -31.756  27.422  14.830  1.00  2.720          H  
ATOM  18229 2HD2 LEU A1126     -30.343  28.418  15.192  1.00  2.720          H  
ATOM  18230 3HD2 LEU A1126     -30.250  26.660  15.340  1.00  2.720          H  
ATOM  18231  N   LYS A1127     -27.192  25.969  19.216  1.00  1.900          N  
ATOM  18232  CA  LYS A1127     -26.091  26.133  20.160  1.00  2.440          C  
ATOM  18233  C   LYS A1127     -24.802  26.417  19.397  1.00  2.520          C  
ATOM  18234  O   LYS A1127     -23.737  26.614  19.984  1.00  2.660          O  
ATOM  18235  CB  LYS A1127     -25.926  24.879  21.015  1.00  3.200          C  
ATOM  18236  CG  LYS A1127     -27.181  24.452  21.800  1.00  3.200          C  
ATOM  18237  CD  LYS A1127     -27.638  25.485  22.825  1.00  3.200          C  
ATOM  18238  CE  LYS A1127     -28.820  24.962  23.637  1.00  3.200          C  
ATOM  18239  NZ  LYS A1127     -29.320  25.973  24.614  1.00  3.200          N  
ATOM  18240  H   LYS A1127     -27.377  25.016  18.885  1.00  2.280          H  
ATOM  18241  HA  LYS A1127     -26.298  26.987  20.800  1.00  2.930          H  
ATOM  18242 1HB  LYS A1127     -25.658  24.057  20.378  1.00  3.840          H  
ATOM  18243 2HB  LYS A1127     -25.110  25.022  21.722  1.00  3.840          H  
ATOM  18244 1HG  LYS A1127     -27.990  24.289  21.087  1.00  3.840          H  
ATOM  18245 2HG  LYS A1127     -26.981  23.505  22.304  1.00  3.840          H  
ATOM  18246 1HD  LYS A1127     -26.815  25.735  23.495  1.00  3.840          H  
ATOM  18247 2HD  LYS A1127     -27.961  26.389  22.308  1.00  3.840          H  
ATOM  18248 1HE  LYS A1127     -29.629  24.700  22.952  1.00  3.840          H  
ATOM  18249 2HE  LYS A1127     -28.513  24.068  24.179  1.00  3.840          H  
ATOM  18250 1HZ  LYS A1127     -30.102  25.587  25.124  1.00  3.840          H  
ATOM  18251 2HZ  LYS A1127     -28.584  26.218  25.262  1.00  3.840          H  
ATOM  18252 3HZ  LYS A1127     -29.621  26.800  24.115  1.00  3.840          H  
ATOM  18253  N   ALA A1128     -24.933  26.424  18.077  1.00  2.740          N  
ATOM  18254  CA  ALA A1128     -23.863  26.663  17.138  1.00  3.030          C  
ATOM  18255  C   ALA A1128     -24.338  27.449  15.918  1.00  2.830          C  
ATOM  18256  O   ALA A1128     -23.734  27.332  14.854  1.00  3.340          O  
ATOM  18257  CB  ALA A1128     -23.310  25.342  16.676  1.00  4.130          C  
ATOM  18258  H   ALA A1128     -25.859  26.253  17.728  1.00  3.290          H  
ATOM  18259  HA  ALA A1128     -23.089  27.235  17.646  1.00  3.640          H  
ATOM  18260 1HB  ALA A1128     -22.489  25.521  15.996  1.00  4.950          H  
ATOM  18261 2HB  ALA A1128     -22.972  24.784  17.531  1.00  4.950          H  
ATOM  18262 3HB  ALA A1128     -24.063  24.785  16.177  1.00  4.950          H  
ATOM  18263  N   GLU A1129     -25.441  28.207  16.021  1.00  2.730          N  
ATOM  18264  CA  GLU A1129     -25.972  28.894  14.838  1.00  3.190          C  
ATOM  18265  C   GLU A1129     -25.031  29.954  14.267  1.00  3.680          C  
ATOM  18266  O   GLU A1129     -24.804  30.019  13.054  1.00  4.170          O  
ATOM  18267  CB  GLU A1129     -27.317  29.549  15.160  1.00  4.280          C  
ATOM  18268  CG  GLU A1129     -28.018  30.178  13.944  1.00  4.280          C  
ATOM  18269  CD  GLU A1129     -29.333  30.825  14.276  1.00  4.280          C  
ATOM  18270  OE1 GLU A1129     -29.595  31.041  15.432  1.00  4.280          O  
ATOM  18271  OE2 GLU A1129     -30.086  31.085  13.368  1.00  4.280          O  
ATOM  18272  H   GLU A1129     -25.925  28.333  16.905  1.00  3.280          H  
ATOM  18273  HA  GLU A1129     -26.135  28.150  14.064  1.00  3.830          H  
ATOM  18274 1HB  GLU A1129     -27.981  28.809  15.589  1.00  5.140          H  
ATOM  18275 2HB  GLU A1129     -27.171  30.328  15.909  1.00  5.140          H  
ATOM  18276 1HG  GLU A1129     -27.370  30.923  13.495  1.00  5.140          H  
ATOM  18277 2HG  GLU A1129     -28.184  29.401  13.204  1.00  5.140          H  
ATOM  18278  N   GLU A1130     -24.520  30.823  15.138  1.00  3.850          N  
ATOM  18279  CA  GLU A1130     -23.610  31.879  14.711  1.00  4.520          C  
ATOM  18280  C   GLU A1130     -22.358  31.874  15.552  1.00  4.480          C  
ATOM  18281  O   GLU A1130     -21.265  32.163  15.081  1.00  4.720          O  
ATOM  18282  CB  GLU A1130     -24.247  33.272  14.806  1.00  6.060          C  
ATOM  18283  CG  GLU A1130     -25.437  33.523  13.895  1.00  6.060          C  
ATOM  18284  CD  GLU A1130     -25.973  34.936  14.022  1.00  6.060          C  
ATOM  18285  OE1 GLU A1130     -25.487  35.655  14.866  1.00  6.060          O  
ATOM  18286  OE2 GLU A1130     -26.854  35.294  13.276  1.00  6.060          O  
ATOM  18287  H   GLU A1130     -24.741  30.715  16.128  1.00  4.620          H  
ATOM  18288  HA  GLU A1130     -23.322  31.697  13.676  1.00  5.420          H  
ATOM  18289 1HB  GLU A1130     -24.575  33.442  15.832  1.00  7.270          H  
ATOM  18290 2HB  GLU A1130     -23.494  34.024  14.577  1.00  7.270          H  
ATOM  18291 1HG  GLU A1130     -25.145  33.335  12.864  1.00  7.270          H  
ATOM  18292 2HG  GLU A1130     -26.225  32.825  14.156  1.00  7.270          H  
ATOM  18293  N   GLN A1131     -22.514  31.540  16.820  1.00  4.530          N  
ATOM  18294  CA  GLN A1131     -21.430  31.658  17.780  1.00  4.840          C  
ATOM  18295  C   GLN A1131     -20.195  30.791  17.484  1.00  5.130          C  
ATOM  18296  O   GLN A1131     -19.056  31.194  17.774  1.00  5.560          O  
ATOM  18297  CB  GLN A1131     -22.009  31.429  19.186  1.00  6.650          C  
ATOM  18298  CG  GLN A1131     -22.691  30.061  19.457  1.00  6.650          C  
ATOM  18299  CD  GLN A1131     -24.202  30.000  19.068  1.00  6.650          C  
ATOM  18300  OE1 GLN A1131     -24.646  30.481  17.994  1.00  6.650          O  
ATOM  18301  NE2 GLN A1131     -24.992  29.403  19.947  1.00  6.650          N  
ATOM  18302  H   GLN A1131     -23.438  31.276  17.135  1.00  5.440          H  
ATOM  18303  HA  GLN A1131     -21.093  32.695  17.755  1.00  5.810          H  
ATOM  18304 1HB  GLN A1131     -21.211  31.538  19.920  1.00  7.980          H  
ATOM  18305 2HB  GLN A1131     -22.746  32.205  19.399  1.00  7.980          H  
ATOM  18306 1HG  GLN A1131     -22.206  29.306  18.874  1.00  7.980          H  
ATOM  18307 2HG  GLN A1131     -22.601  29.817  20.514  1.00  7.980          H  
ATOM  18308 1HE2 GLN A1131     -25.990  29.262  19.747  1.00  7.980          H  
ATOM  18309 2HE2 GLN A1131     -24.601  29.027  20.793  1.00  7.980          H  
ATOM  18310  N   TRP A1132     -20.361  29.679  16.770  1.00  5.270          N  
ATOM  18311  CA  TRP A1132     -19.178  28.878  16.491  1.00  5.840          C  
ATOM  18312  C   TRP A1132     -18.392  29.459  15.317  1.00  5.850          C  
ATOM  18313  O   TRP A1132     -17.357  28.924  14.930  1.00  5.910          O  
ATOM  18314  CB  TRP A1132     -19.499  27.404  16.294  1.00  7.950          C  
ATOM  18315  CG  TRP A1132     -19.965  26.714  17.556  1.00  7.950          C  
ATOM  18316  CD1 TRP A1132     -20.275  27.271  18.763  1.00  7.950          C  
ATOM  18317  CD2 TRP A1132     -20.160  25.312  17.720  1.00  7.950          C  
ATOM  18318  NE1 TRP A1132     -20.692  26.312  19.626  1.00  7.950          N  
ATOM  18319  CE2 TRP A1132     -20.633  25.109  19.010  1.00  7.950          C  
ATOM  18320  CE3 TRP A1132     -19.989  24.243  16.897  1.00  7.950          C  
ATOM  18321  CZ2 TRP A1132     -20.963  23.849  19.476  1.00  7.950          C  
ATOM  18322  CZ3 TRP A1132     -20.300  22.977  17.361  1.00  7.950          C  
ATOM  18323  CH2 TRP A1132     -20.786  22.790  18.602  1.00  7.950          C  
ATOM  18324  H   TRP A1132     -21.280  29.353  16.499  1.00  6.320          H  
ATOM  18325  HA  TRP A1132     -18.538  28.922  17.362  1.00  7.010          H  
ATOM  18326 1HB  TRP A1132     -20.294  27.308  15.555  1.00  9.540          H  
ATOM  18327 2HB  TRP A1132     -18.621  26.879  15.912  1.00  9.540          H  
ATOM  18328  HD1 TRP A1132     -20.228  28.319  19.011  1.00  9.540          H  
ATOM  18329  HE1 TRP A1132     -21.015  26.466  20.575  1.00  9.540          H  
ATOM  18330  HE3 TRP A1132     -19.611  24.414  15.904  1.00  9.540          H  
ATOM  18331  HZ2 TRP A1132     -21.347  23.684  20.483  1.00  9.540          H  
ATOM  18332  HZ3 TRP A1132     -20.148  22.136  16.709  1.00  9.540          H  
ATOM  18333  HH2 TRP A1132     -21.026  21.786  18.922  1.00  9.540          H  
ATOM  18334  N   GLN A1133     -18.890  30.569  14.744  1.00  6.040          N  
ATOM  18335  CA  GLN A1133     -18.184  31.303  13.705  1.00  6.360          C  
ATOM  18336  C   GLN A1133     -16.962  31.955  14.333  1.00  6.520          C  
ATOM  18337  O   GLN A1133     -15.936  32.149  13.681  1.00  6.750          O  
ATOM  18338  CB  GLN A1133     -19.055  32.399  13.077  1.00  8.780          C  
ATOM  18339  CG  GLN A1133     -18.420  33.104  11.883  1.00  8.780          C  
ATOM  18340  CD  GLN A1133     -18.187  32.181  10.717  1.00  8.780          C  
ATOM  18341  OE1 GLN A1133     -19.132  31.572  10.200  1.00  8.780          O  
ATOM  18342  NE2 GLN A1133     -16.944  32.071  10.294  1.00  8.780          N  
ATOM  18343  H   GLN A1133     -19.777  30.960  15.064  1.00  7.250          H  
ATOM  18344  HA  GLN A1133     -17.852  30.608  12.937  1.00  7.630          H  
ATOM  18345 1HB  GLN A1133     -20.011  31.989  12.772  1.00 10.530          H  
ATOM  18346 2HB  GLN A1133     -19.261  33.160  13.828  1.00 10.530          H  
ATOM  18347 1HG  GLN A1133     -19.089  33.894  11.557  1.00 10.530          H  
ATOM  18348 2HG  GLN A1133     -17.462  33.531  12.176  1.00 10.530          H  
ATOM  18349 1HE2 GLN A1133     -16.721  31.472   9.516  1.00 10.530          H  
ATOM  18350 2HE2 GLN A1133     -16.207  32.575  10.754  1.00 10.530          H  
ATOM  18351  N   ARG A1134     -17.098  32.381  15.600  1.00  6.630          N  
ATOM  18352  CA  ARG A1134     -16.021  33.057  16.298  1.00  7.000          C  
ATOM  18353  C   ARG A1134     -15.064  32.025  16.858  1.00  6.860          C  
ATOM  18354  O   ARG A1134     -13.852  32.237  16.901  1.00  6.830          O  
ATOM  18355  CB  ARG A1134     -16.569  33.954  17.392  1.00  9.650          C  
ATOM  18356  CG  ARG A1134     -17.320  35.178  16.869  1.00  9.650          C  
ATOM  18357  CD  ARG A1134     -17.861  36.025  17.967  1.00  9.650          C  
ATOM  18358  NE  ARG A1134     -18.502  37.241  17.450  1.00  9.650          N  
ATOM  18359  CZ  ARG A1134     -19.786  37.345  17.023  1.00  9.650          C  
ATOM  18360  NH1 ARG A1134     -20.589  36.301  17.040  1.00  9.650          N  
ATOM  18361  NH2 ARG A1134     -20.233  38.511  16.583  1.00  9.650          N  
ATOM  18362  H   ARG A1134     -17.954  32.200  16.128  1.00  7.960          H  
ATOM  18363  HA  ARG A1134     -15.480  33.681  15.586  1.00  8.400          H  
ATOM  18364 1HB  ARG A1134     -17.258  33.380  18.014  1.00 11.580          H  
ATOM  18365 2HB  ARG A1134     -15.755  34.297  18.027  1.00 11.580          H  
ATOM  18366 1HG  ARG A1134     -16.644  35.786  16.269  1.00 11.580          H  
ATOM  18367 2HG  ARG A1134     -18.149  34.842  16.244  1.00 11.580          H  
ATOM  18368 1HD  ARG A1134     -18.589  35.463  18.551  1.00 11.580          H  
ATOM  18369 2HD  ARG A1134     -17.041  36.329  18.618  1.00 11.580          H  
ATOM  18370  HE  ARG A1134     -17.933  38.077  17.412  1.00 11.580          H  
ATOM  18371 1HH1 ARG A1134     -20.256  35.413  17.371  1.00 11.580          H  
ATOM  18372 2HH1 ARG A1134     -21.546  36.390  16.717  1.00 11.580          H  
ATOM  18373 1HH2 ARG A1134     -19.620  39.315  16.567  1.00 11.580          H  
ATOM  18374 2HH2 ARG A1134     -21.186  38.601  16.261  1.00 11.580          H  
ATOM  18375  N   ARG A1135     -15.599  30.845  17.185  1.00  7.020          N  
ATOM  18376  CA  ARG A1135     -14.788  29.777  17.765  1.00  7.250          C  
ATOM  18377  C   ARG A1135     -13.857  29.145  16.718  1.00  7.300          C  
ATOM  18378  O   ARG A1135     -13.006  28.329  17.034  1.00  7.530          O  
ATOM  18379  CB  ARG A1135     -15.643  28.678  18.377  1.00 10.060          C  
ATOM  18380  CG  ARG A1135     -16.592  29.104  19.524  1.00 10.060          C  
ATOM  18381  CD  ARG A1135     -15.907  29.585  20.769  1.00 10.060          C  
ATOM  18382  NE  ARG A1135     -15.107  28.548  21.429  1.00 10.060          N  
ATOM  18383  CZ  ARG A1135     -14.403  28.732  22.573  1.00 10.060          C  
ATOM  18384  NH1 ARG A1135     -14.417  29.900  23.184  1.00 10.060          N  
ATOM  18385  NH2 ARG A1135     -13.693  27.739  23.084  1.00 10.060          N  
ATOM  18386  H   ARG A1135     -16.615  30.752  17.126  1.00  8.420          H  
ATOM  18387  HA  ARG A1135     -14.171  30.202  18.547  1.00  8.700          H  
ATOM  18388 1HB  ARG A1135     -16.244  28.217  17.596  1.00 12.070          H  
ATOM  18389 2HB  ARG A1135     -14.984  27.908  18.772  1.00 12.070          H  
ATOM  18390 1HG  ARG A1135     -17.214  29.920  19.169  1.00 12.070          H  
ATOM  18391 2HG  ARG A1135     -17.230  28.262  19.792  1.00 12.070          H  
ATOM  18392 1HD  ARG A1135     -15.259  30.425  20.533  1.00 12.070          H  
ATOM  18393 2HD  ARG A1135     -16.673  29.915  21.467  1.00 12.070          H  
ATOM  18394  HE  ARG A1135     -15.067  27.638  20.997  1.00 12.070          H  
ATOM  18395 1HH1 ARG A1135     -14.953  30.667  22.808  1.00 12.070          H  
ATOM  18396 2HH1 ARG A1135     -13.890  30.031  24.036  1.00 12.070          H  
ATOM  18397 1HH2 ARG A1135     -13.663  26.843  22.623  1.00 12.070          H  
ATOM  18398 2HH2 ARG A1135     -13.168  27.877  23.935  1.00 12.070          H  
ATOM  18399  N   GLN A1136     -13.949  29.571  15.471  1.00  7.310          N  
ATOM  18400  CA  GLN A1136     -13.029  29.069  14.468  1.00  7.480          C  
ATOM  18401  C   GLN A1136     -11.618  29.614  14.784  1.00  7.290          C  
ATOM  18402  O   GLN A1136     -10.608  29.070  14.313  1.00  7.020          O  
ATOM  18403  CB  GLN A1136     -13.462  29.454  13.039  1.00 10.400          C  
ATOM  18404  CG  GLN A1136     -14.774  28.771  12.539  1.00 10.400          C  
ATOM  18405  CD  GLN A1136     -15.151  29.101  11.032  1.00 10.400          C  
ATOM  18406  OE1 GLN A1136     -14.745  30.145  10.502  1.00 10.400          O  
ATOM  18407  NE2 GLN A1136     -15.917  28.197  10.392  1.00 10.400          N  
ATOM  18408  H   GLN A1136     -14.656  30.249  15.223  1.00  8.770          H  
ATOM  18409  HA  GLN A1136     -13.001  27.982  14.532  1.00  8.980          H  
ATOM  18410 1HB  GLN A1136     -13.614  30.535  12.994  1.00 12.480          H  
ATOM  18411 2HB  GLN A1136     -12.672  29.202  12.343  1.00 12.480          H  
ATOM  18412 1HG  GLN A1136     -14.676  27.699  12.655  1.00 12.480          H  
ATOM  18413 2HG  GLN A1136     -15.589  29.124  13.162  1.00 12.480          H  
ATOM  18414 1HE2 GLN A1136     -16.228  28.289   9.408  1.00 12.480          H  
ATOM  18415 2HE2 GLN A1136     -16.207  27.372  10.867  1.00 12.480          H  
ATOM  18416  N   GLN A1137     -11.566  30.693  15.595  1.00  7.650          N  
ATOM  18417  CA  GLN A1137     -10.360  31.416  15.988  1.00  7.670          C  
ATOM  18418  C   GLN A1137      -9.765  31.006  17.348  1.00  7.650          C  
ATOM  18419  O   GLN A1137      -8.927  31.735  17.882  1.00  7.850          O  
ATOM  18420  CB  GLN A1137     -10.648  32.917  16.028  1.00 10.730          C  
ATOM  18421  CG  GLN A1137     -11.122  33.505  14.712  1.00 10.730          C  
ATOM  18422  CD  GLN A1137     -10.138  33.310  13.599  1.00 10.730          C  
ATOM  18423  OE1 GLN A1137      -8.933  33.502  13.766  1.00 10.730          O  
ATOM  18424  NE2 GLN A1137     -10.646  32.934  12.437  1.00 10.730          N  
ATOM  18425  H   GLN A1137     -12.446  31.059  15.969  1.00  9.180          H  
ATOM  18426  HA  GLN A1137      -9.596  31.226  15.235  1.00  9.200          H  
ATOM  18427 1HB  GLN A1137     -11.412  33.115  16.779  1.00 12.880          H  
ATOM  18428 2HB  GLN A1137      -9.750  33.453  16.328  1.00 12.880          H  
ATOM  18429 1HG  GLN A1137     -12.059  33.021  14.430  1.00 12.880          H  
ATOM  18430 2HG  GLN A1137     -11.281  34.574  14.844  1.00 12.880          H  
ATOM  18431 1HE2 GLN A1137     -10.044  32.797  11.650  1.00 12.880          H  
ATOM  18432 2HE2 GLN A1137     -11.637  32.809  12.343  1.00 12.880          H  
ATOM  18433  N   VAL A1138     -10.199  29.890  17.938  1.00  7.660          N  
ATOM  18434  CA  VAL A1138      -9.634  29.491  19.237  1.00  7.790          C  
ATOM  18435  C   VAL A1138      -8.675  28.323  18.922  1.00  7.890          C  
ATOM  18436  O   VAL A1138      -8.676  27.869  17.784  1.00  8.030          O  
ATOM  18437  CB  VAL A1138     -10.787  29.145  20.233  1.00 10.850          C  
ATOM  18438  CG1 VAL A1138     -11.678  30.372  20.349  1.00 10.850          C  
ATOM  18439  CG2 VAL A1138     -11.515  27.905  19.824  1.00 10.850          C  
ATOM  18440  H   VAL A1138     -10.923  29.322  17.484  1.00  9.190          H  
ATOM  18441  HA  VAL A1138      -9.053  30.314  19.649  1.00  9.350          H  
ATOM  18442  HB  VAL A1138     -10.410  28.999  21.206  1.00 13.020          H  
ATOM  18443 1HG1 VAL A1138     -12.467  30.190  21.058  1.00 13.020          H  
ATOM  18444 2HG1 VAL A1138     -11.080  31.216  20.684  1.00 13.020          H  
ATOM  18445 3HG1 VAL A1138     -12.103  30.601  19.384  1.00 13.020          H  
ATOM  18446 1HG2 VAL A1138     -12.308  27.700  20.531  1.00 13.020          H  
ATOM  18447 2HG2 VAL A1138     -11.912  28.047  18.901  1.00 13.020          H  
ATOM  18448 3HG2 VAL A1138     -10.839  27.058  19.787  1.00 13.020          H  
ATOM  18449  N   PHE A1139      -7.870  27.784  19.866  1.00  8.090          N  
ATOM  18450  CA  PHE A1139      -7.834  28.045  21.303  1.00  8.540          C  
ATOM  18451  C   PHE A1139      -6.486  28.213  22.000  1.00  8.710          C  
ATOM  18452  O   PHE A1139      -6.376  27.736  23.128  1.00  8.730          O  
ATOM  18453  CB  PHE A1139      -8.543  26.849  21.968  1.00 11.780          C  
ATOM  18454  CG  PHE A1139      -7.941  25.498  21.505  1.00 11.780          C  
ATOM  18455  CD1 PHE A1139      -6.908  24.871  22.200  1.00 11.780          C  
ATOM  18456  CD2 PHE A1139      -8.405  24.877  20.332  1.00 11.780          C  
ATOM  18457  CE1 PHE A1139      -6.372  23.679  21.749  1.00 11.780          C  
ATOM  18458  CE2 PHE A1139      -7.859  23.692  19.890  1.00 11.780          C  
ATOM  18459  CZ  PHE A1139      -6.846  23.096  20.596  1.00 11.780          C  
ATOM  18460  H   PHE A1139      -7.241  27.062  19.545  1.00  9.710          H  
ATOM  18461  HA  PHE A1139      -8.353  28.968  21.499  1.00 10.250          H  
ATOM  18462 1HB  PHE A1139      -8.463  26.913  23.053  1.00 14.130          H  
ATOM  18463 2HB  PHE A1139      -9.592  26.845  21.734  1.00 14.130          H  
ATOM  18464  HD1 PHE A1139      -6.520  25.330  23.115  1.00 14.130          H  
ATOM  18465  HD2 PHE A1139      -9.208  25.344  19.759  1.00 14.130          H  
ATOM  18466  HE1 PHE A1139      -5.569  23.202  22.304  1.00 14.130          H  
ATOM  18467  HE2 PHE A1139      -8.229  23.227  18.980  1.00 14.130          H  
ATOM  18468  HZ  PHE A1139      -6.413  22.160  20.240  1.00 14.130          H  
ATOM  18469  N   ARG A1140      -5.471  28.864  21.413  1.00  9.010          N  
ATOM  18470  CA  ARG A1140      -4.194  28.940  22.155  1.00  9.270          C  
ATOM  18471  C   ARG A1140      -3.606  30.342  22.417  1.00  9.420          C  
ATOM  18472  O   ARG A1140      -3.346  31.071  21.462  1.00  9.280          O  
ATOM  18473  CB  ARG A1140      -3.122  28.129  21.449  1.00 12.870          C  
ATOM  18474  CG  ARG A1140      -3.355  26.606  21.356  1.00 12.870          C  
ATOM  18475  CD  ARG A1140      -3.206  26.034  22.702  1.00 12.870          C  
ATOM  18476  NE  ARG A1140      -3.054  24.613  22.759  1.00 12.870          N  
ATOM  18477  CZ  ARG A1140      -3.010  23.918  23.925  1.00 12.870          C  
ATOM  18478  NH1 ARG A1140      -3.150  24.557  25.093  1.00 12.870          N  
ATOM  18479  NH2 ARG A1140      -2.817  22.600  23.921  1.00 12.870          N  
ATOM  18480  H   ARG A1140      -5.568  29.292  20.473  1.00 10.810          H  
ATOM  18481  HA  ARG A1140      -4.353  28.455  23.089  1.00 11.120          H  
ATOM  18482 1HB  ARG A1140      -2.977  28.504  20.456  1.00 15.450          H  
ATOM  18483 2HB  ARG A1140      -2.175  28.272  21.971  1.00 15.450          H  
ATOM  18484 1HG  ARG A1140      -4.348  26.382  20.979  1.00 15.450          H  
ATOM  18485 2HG  ARG A1140      -2.599  26.161  20.708  1.00 15.450          H  
ATOM  18486 1HD  ARG A1140      -2.335  26.467  23.116  1.00 15.450          H  
ATOM  18487 2HD  ARG A1140      -4.071  26.288  23.299  1.00 15.450          H  
ATOM  18488  HE  ARG A1140      -2.894  24.119  21.880  1.00 15.450          H  
ATOM  18489 1HH1 ARG A1140      -3.285  25.589  25.130  1.00 15.450          H  
ATOM  18490 2HH1 ARG A1140      -3.111  24.042  25.959  1.00 15.450          H  
ATOM  18491 1HH2 ARG A1140      -2.689  22.097  23.052  1.00 15.450          H  
ATOM  18492 2HH2 ARG A1140      -2.776  22.096  24.792  1.00 15.450          H  
ATOM  18493  N   ARG A1141      -3.283  30.714  23.697  1.00  9.900          N  
ATOM  18494  CA  ARG A1141      -3.469  30.038  25.006  1.00 10.120          C  
ATOM  18495  C   ARG A1141      -2.724  28.700  25.163  1.00  9.860          C  
ATOM  18496  O   ARG A1141      -3.334  27.660  25.449  1.00 10.070          O  
ATOM  18497  CB  ARG A1141      -4.946  29.861  25.361  1.00 14.080          C  
ATOM  18498  CG  ARG A1141      -5.744  31.132  25.436  1.00 14.080          C  
ATOM  18499  CD  ARG A1141      -7.124  30.866  25.880  1.00 14.080          C  
ATOM  18500  NE  ARG A1141      -7.911  32.091  25.976  1.00 14.080          N  
ATOM  18501  CZ  ARG A1141      -9.216  32.150  26.321  1.00 14.080          C  
ATOM  18502  NH1 ARG A1141      -9.880  31.046  26.602  1.00 14.080          N  
ATOM  18503  NH2 ARG A1141      -9.831  33.324  26.377  1.00 14.080          N  
ATOM  18504  H   ARG A1141      -2.755  31.580  23.783  1.00 11.880          H  
ATOM  18505  HA  ARG A1141      -3.076  30.716  25.751  1.00 12.140          H  
ATOM  18506 1HB  ARG A1141      -5.458  29.214  24.718  1.00 16.900          H  
ATOM  18507 2HB  ARG A1141      -5.000  29.411  26.349  1.00 16.900          H  
ATOM  18508 1HG  ARG A1141      -5.281  31.836  26.110  1.00 16.900          H  
ATOM  18509 2HG  ARG A1141      -5.796  31.570  24.443  1.00 16.900          H  
ATOM  18510 1HD  ARG A1141      -7.604  30.199  25.161  1.00 16.900          H  
ATOM  18511 2HD  ARG A1141      -7.099  30.394  26.860  1.00 16.900          H  
ATOM  18512  HE  ARG A1141      -7.441  32.963  25.770  1.00 16.900          H  
ATOM  18513 1HH1 ARG A1141      -9.414  30.153  26.563  1.00 16.900          H  
ATOM  18514 2HH1 ARG A1141     -10.855  31.094  26.863  1.00 16.900          H  
ATOM  18515 1HH2 ARG A1141      -9.324  34.173  26.163  1.00 16.900          H  
ATOM  18516 2HH2 ARG A1141     -10.806  33.375  26.637  1.00 16.900          H  
ATOM  18517  N   GLY A1142      -1.408  28.753  24.950  1.00  9.610          N  
ATOM  18518  CA  GLY A1142      -0.535  27.569  25.031  1.00  9.500          C  
ATOM  18519  C   GLY A1142       0.251  27.355  26.341  1.00  9.010          C  
ATOM  18520  O   GLY A1142      -0.165  27.782  27.420  1.00  9.280          O  
ATOM  18521  H   GLY A1142      -1.030  29.678  24.719  1.00 11.530          H  
ATOM  18522 1HA  GLY A1142      -1.146  26.689  24.895  1.00 11.400          H  
ATOM  18523 2HA  GLY A1142       0.135  27.559  24.179  1.00 11.400          H  
ATOM  18524  N   VAL A1143       1.393  26.659  26.231  1.00  8.550          N  
ATOM  18525  CA  VAL A1143       2.210  26.221  27.367  1.00  8.140          C  
ATOM  18526  C   VAL A1143       3.685  26.632  27.223  1.00  7.410          C  
ATOM  18527  O   VAL A1143       4.309  26.399  26.193  1.00  7.330          O  
ATOM  18528  CB  VAL A1143       2.096  24.681  27.513  1.00 11.560          C  
ATOM  18529  CG1 VAL A1143       2.933  24.186  28.699  1.00 11.560          C  
ATOM  18530  CG2 VAL A1143       0.621  24.285  27.679  1.00 11.560          C  
ATOM  18531  H   VAL A1143       1.720  26.482  25.283  1.00 10.260          H  
ATOM  18532  HA  VAL A1143       1.814  26.681  28.273  1.00  9.770          H  
ATOM  18533  HB  VAL A1143       2.495  24.206  26.617  1.00 13.870          H  
ATOM  18534 1HG1 VAL A1143       2.839  23.105  28.776  1.00 13.870          H  
ATOM  18535 2HG1 VAL A1143       3.979  24.442  28.561  1.00 13.870          H  
ATOM  18536 3HG1 VAL A1143       2.570  24.641  29.618  1.00 13.870          H  
ATOM  18537 1HG2 VAL A1143       0.545  23.203  27.768  1.00 13.870          H  
ATOM  18538 2HG2 VAL A1143       0.218  24.754  28.577  1.00 13.870          H  
ATOM  18539 3HG2 VAL A1143       0.045  24.608  26.815  1.00 13.870          H  
ATOM  18540  N   SER A1144       4.236  27.231  28.274  1.00  7.070          N  
ATOM  18541  CA  SER A1144       5.626  27.696  28.317  1.00  6.590          C  
ATOM  18542  C   SER A1144       6.654  26.561  28.472  1.00  5.820          C  
ATOM  18543  O   SER A1144       6.294  25.382  28.665  1.00  5.860          O  
ATOM  18544  CB  SER A1144       5.783  28.693  29.446  1.00  9.420          C  
ATOM  18545  OG  SER A1144       5.602  28.068  30.682  1.00  9.420          O  
ATOM  18546  H   SER A1144       3.674  27.372  29.102  1.00  8.480          H  
ATOM  18547  HA  SER A1144       5.839  28.213  27.379  1.00  7.910          H  
ATOM  18548 1HB  SER A1144       6.778  29.146  29.400  1.00 11.300          H  
ATOM  18549 2HB  SER A1144       5.058  29.496  29.331  1.00 11.300          H  
ATOM  18550  HG  SER A1144       5.808  28.731  31.348  1.00 11.300          H  
ATOM  18551  N   THR A1145       7.946  26.917  28.330  1.00  5.450          N  
ATOM  18552  CA  THR A1145       9.031  25.937  28.478  1.00  5.030          C  
ATOM  18553  C   THR A1145      10.129  26.312  29.453  1.00  5.010          C  
ATOM  18554  O   THR A1145      10.022  27.308  30.149  1.00  5.190          O  
ATOM  18555  CB  THR A1145       9.710  25.637  27.158  1.00  7.210          C  
ATOM  18556  OG1 THR A1145      10.556  24.518  27.381  1.00  7.210          O  
ATOM  18557  CG2 THR A1145      10.549  26.805  26.624  1.00  7.210          C  
ATOM  18558  H   THR A1145       8.175  27.900  28.124  1.00  6.540          H  
ATOM  18559  HA  THR A1145       8.595  25.016  28.809  1.00  6.040          H  
ATOM  18560  HB  THR A1145       8.945  25.395  26.450  1.00  8.650          H  
ATOM  18561  HG1 THR A1145      10.889  24.202  26.522  1.00  8.650          H  
ATOM  18562 1HG2 THR A1145      11.002  26.518  25.680  1.00  8.650          H  
ATOM  18563 2HG2 THR A1145       9.910  27.672  26.464  1.00  8.650          H  
ATOM  18564 3HG2 THR A1145      11.340  27.062  27.314  1.00  8.650          H  
ATOM  18565  N   ARG A1146      11.160  25.474  29.545  1.00  4.940          N  
ATOM  18566  CA  ARG A1146      12.364  25.823  30.295  1.00  5.000          C  
ATOM  18567  C   ARG A1146      13.558  25.056  29.731  1.00  4.900          C  
ATOM  18568  O   ARG A1146      13.617  23.823  29.794  1.00  5.360          O  
ATOM  18569  CB  ARG A1146      12.254  25.590  31.794  1.00  6.980          C  
ATOM  18570  CG  ARG A1146      13.495  26.135  32.568  1.00  6.980          C  
ATOM  18571  CD  ARG A1146      13.341  26.075  34.028  1.00  6.980          C  
ATOM  18572  NE  ARG A1146      14.468  26.738  34.730  1.00  6.980          N  
ATOM  18573  CZ  ARG A1146      14.574  26.888  36.056  1.00  6.980          C  
ATOM  18574  NH1 ARG A1146      13.646  26.422  36.881  1.00  6.980          N  
ATOM  18575  NH2 ARG A1146      15.637  27.523  36.506  1.00  6.980          N  
ATOM  18576  H   ARG A1146      11.131  24.638  28.968  1.00  5.930          H  
ATOM  18577  HA  ARG A1146      12.555  26.887  30.152  1.00  6.000          H  
ATOM  18578 1HB  ARG A1146      11.361  26.084  32.182  1.00  8.370          H  
ATOM  18579 2HB  ARG A1146      12.158  24.523  31.998  1.00  8.370          H  
ATOM  18580 1HG  ARG A1146      14.379  25.553  32.304  1.00  8.370          H  
ATOM  18581 2HG  ARG A1146      13.659  27.180  32.290  1.00  8.370          H  
ATOM  18582 1HD  ARG A1146      12.414  26.576  34.308  1.00  8.370          H  
ATOM  18583 2HD  ARG A1146      13.305  25.032  34.339  1.00  8.370          H  
ATOM  18584  HE  ARG A1146      15.257  27.142  34.183  1.00  8.370          H  
ATOM  18585 1HH1 ARG A1146      12.836  25.940  36.517  1.00  8.370          H  
ATOM  18586 2HH1 ARG A1146      13.746  26.549  37.878  1.00  8.370          H  
ATOM  18587 1HH2 ARG A1146      16.329  27.877  35.812  1.00  8.370          H  
ATOM  18588 2HH2 ARG A1146      15.775  27.673  37.493  1.00  8.370          H  
ATOM  18589  N   ARG A1147      14.504  25.821  29.210  1.00  4.520          N  
ATOM  18590  CA  ARG A1147      15.717  25.377  28.534  1.00  4.440          C  
ATOM  18591  C   ARG A1147      16.721  26.508  28.591  1.00  3.700          C  
ATOM  18592  O   ARG A1147      16.412  27.568  29.117  1.00  3.560          O  
ATOM  18593  CB  ARG A1147      15.465  25.016  27.060  1.00  6.250          C  
ATOM  18594  CG  ARG A1147      14.541  23.819  26.756  1.00  6.250          C  
ATOM  18595  CD  ARG A1147      15.209  22.541  27.149  1.00  6.250          C  
ATOM  18596  NE  ARG A1147      14.471  21.348  26.772  1.00  6.250          N  
ATOM  18597  CZ  ARG A1147      13.506  20.724  27.507  1.00  6.250          C  
ATOM  18598  NH1 ARG A1147      13.111  21.205  28.673  1.00  6.250          N  
ATOM  18599  NH2 ARG A1147      12.947  19.611  27.045  1.00  6.250          N  
ATOM  18600  H   ARG A1147      14.349  26.818  29.264  1.00  5.420          H  
ATOM  18601  HA  ARG A1147      16.131  24.517  29.060  1.00  5.330          H  
ATOM  18602 1HB  ARG A1147      15.044  25.884  26.546  1.00  7.500          H  
ATOM  18603 2HB  ARG A1147      16.413  24.797  26.576  1.00  7.500          H  
ATOM  18604 1HG  ARG A1147      13.576  23.901  27.235  1.00  7.500          H  
ATOM  18605 2HG  ARG A1147      14.401  23.780  25.685  1.00  7.500          H  
ATOM  18606 1HD  ARG A1147      16.178  22.492  26.652  1.00  7.500          H  
ATOM  18607 2HD  ARG A1147      15.361  22.515  28.222  1.00  7.500          H  
ATOM  18608  HE  ARG A1147      14.741  20.949  25.864  1.00  7.500          H  
ATOM  18609 1HH1 ARG A1147      13.498  22.087  29.054  1.00  7.500          H  
ATOM  18610 2HH1 ARG A1147      12.386  20.725  29.196  1.00  7.500          H  
ATOM  18611 1HH2 ARG A1147      13.238  19.234  26.153  1.00  7.500          H  
ATOM  18612 2HH2 ARG A1147      12.223  19.138  27.588  1.00  7.500          H  
ATOM  18613  N   SER A1148      17.944  26.277  28.116  1.00  3.530          N  
ATOM  18614  CA  SER A1148      18.908  27.373  28.034  1.00  2.960          C  
ATOM  18615  C   SER A1148      18.670  28.190  26.752  1.00  2.390          C  
ATOM  18616  O   SER A1148      18.976  29.387  26.700  1.00  2.910          O  
ATOM  18617  CB  SER A1148      20.299  26.798  28.054  1.00  4.370          C  
ATOM  18618  OG  SER A1148      20.523  26.009  26.907  1.00  4.370          O  
ATOM  18619  H   SER A1148      18.208  25.366  27.768  1.00  4.240          H  
ATOM  18620  HA  SER A1148      18.777  28.030  28.900  1.00  3.550          H  
ATOM  18621 1HB  SER A1148      21.031  27.605  28.114  1.00  5.250          H  
ATOM  18622 2HB  SER A1148      20.427  26.194  28.945  1.00  5.250          H  
ATOM  18623  HG  SER A1148      21.458  25.748  26.956  1.00  5.250          H  
ATOM  18624  N   ALA A1149      18.066  27.509  25.757  1.00  1.810          N  
ATOM  18625  CA  ALA A1149      17.654  27.970  24.422  1.00  1.420          C  
ATOM  18626  C   ALA A1149      18.736  28.637  23.607  1.00  1.250          C  
ATOM  18627  O   ALA A1149      18.451  29.573  22.859  1.00  1.660          O  
ATOM  18628  CB  ALA A1149      16.493  28.928  24.531  1.00  2.140          C  
ATOM  18629  H   ALA A1149      17.915  26.530  25.933  1.00  2.170          H  
ATOM  18630  HA  ALA A1149      17.323  27.094  23.863  1.00  1.700          H  
ATOM  18631 1HB  ALA A1149      16.164  29.220  23.546  1.00  2.570          H  
ATOM  18632 2HB  ALA A1149      15.683  28.435  25.033  1.00  2.570          H  
ATOM  18633 3HB  ALA A1149      16.798  29.808  25.072  1.00  2.570          H  
ATOM  18634  N   TYR A1150      19.953  28.144  23.664  1.00  1.300          N  
ATOM  18635  CA  TYR A1150      20.985  28.772  22.865  1.00  1.230          C  
ATOM  18636  C   TYR A1150      20.921  28.377  21.448  1.00  0.810          C  
ATOM  18637  O   TYR A1150      20.650  27.223  21.149  1.00  1.090          O  
ATOM  18638  CB  TYR A1150      22.345  28.449  23.404  1.00  1.750          C  
ATOM  18639  CG  TYR A1150      22.626  29.273  24.489  1.00  1.750          C  
ATOM  18640  CD1 TYR A1150      22.322  28.936  25.744  1.00  1.750          C  
ATOM  18641  CD2 TYR A1150      23.197  30.440  24.213  1.00  1.750          C  
ATOM  18642  CE1 TYR A1150      22.614  29.804  26.728  1.00  1.750          C  
ATOM  18643  CE2 TYR A1150      23.499  31.268  25.176  1.00  1.750          C  
ATOM  18644  CZ  TYR A1150      23.227  30.972  26.406  1.00  1.750          C  
ATOM  18645  OH  TYR A1150      23.570  31.825  27.322  1.00  1.750          O  
ATOM  18646  H   TYR A1150      20.170  27.356  24.261  1.00  1.560          H  
ATOM  18647  HA  TYR A1150      20.848  29.851  22.909  1.00  1.480          H  
ATOM  18648 1HB  TYR A1150      22.379  27.413  23.734  1.00  2.100          H  
ATOM  18649 2HB  TYR A1150      23.098  28.592  22.635  1.00  2.100          H  
ATOM  18650  HD1 TYR A1150      21.850  27.994  25.960  1.00  2.100          H  
ATOM  18651  HD2 TYR A1150      23.421  30.693  23.195  1.00  2.100          H  
ATOM  18652  HE1 TYR A1150      22.373  29.565  27.759  1.00  2.100          H  
ATOM  18653  HE2 TYR A1150      23.975  32.180  24.955  1.00  2.100          H  
ATOM  18654  HH  TYR A1150      23.960  32.591  26.899  1.00  2.100          H  
ATOM  18655  N   ALA A1151      21.201  29.328  20.570  1.00  0.750          N  
ATOM  18656  CA  ALA A1151      21.259  29.009  19.157  1.00  0.650          C  
ATOM  18657  C   ALA A1151      22.084  30.018  18.405  1.00  0.700          C  
ATOM  18658  O   ALA A1151      21.880  31.221  18.555  1.00  0.880          O  
ATOM  18659  CB  ALA A1151      19.865  28.955  18.574  1.00  0.950          C  
ATOM  18660  H   ALA A1151      21.398  30.277  20.920  1.00  0.900          H  
ATOM  18661  HA  ALA A1151      21.746  28.044  19.049  1.00  0.780          H  
ATOM  18662 1HB  ALA A1151      19.961  28.700  17.543  1.00  1.140          H  
ATOM  18663 2HB  ALA A1151      19.262  28.206  19.092  1.00  1.140          H  
ATOM  18664 3HB  ALA A1151      19.401  29.919  18.676  1.00  1.140          H  
ATOM  18665  N   PHE A1152      22.968  29.522  17.542  1.00  0.720          N  
ATOM  18666  CA  PHE A1152      23.806  30.404  16.759  1.00  0.780          C  
ATOM  18667  C   PHE A1152      23.855  29.966  15.311  1.00  0.810          C  
ATOM  18668  O   PHE A1152      24.334  28.874  15.002  1.00  1.030          O  
ATOM  18669  CB  PHE A1152      25.226  30.359  17.305  1.00  1.070          C  
ATOM  18670  CG  PHE A1152      25.315  30.694  18.751  1.00  1.070          C  
ATOM  18671  CD1 PHE A1152      25.234  29.668  19.680  1.00  1.070          C  
ATOM  18672  CD2 PHE A1152      25.446  31.991  19.205  1.00  1.070          C  
ATOM  18673  CE1 PHE A1152      25.272  29.929  21.002  1.00  1.070          C  
ATOM  18674  CE2 PHE A1152      25.487  32.244  20.546  1.00  1.070          C  
ATOM  18675  CZ  PHE A1152      25.393  31.213  21.430  1.00  1.070          C  
ATOM  18676  H   PHE A1152      23.074  28.523  17.443  1.00  0.860          H  
ATOM  18677  HA  PHE A1152      23.404  31.420  16.801  1.00  0.940          H  
ATOM  18678 1HB  PHE A1152      25.620  29.363  17.158  1.00  1.280          H  
ATOM  18679 2HB  PHE A1152      25.851  31.051  16.751  1.00  1.280          H  
ATOM  18680  HD1 PHE A1152      25.121  28.648  19.330  1.00  1.280          H  
ATOM  18681  HD2 PHE A1152      25.499  32.813  18.503  1.00  1.280          H  
ATOM  18682  HE1 PHE A1152      25.196  29.119  21.721  1.00  1.280          H  
ATOM  18683  HE2 PHE A1152      25.581  33.262  20.914  1.00  1.280          H  
ATOM  18684  HZ  PHE A1152      25.404  31.420  22.479  1.00  1.280          H  
ATOM  18685  N   SER A1153      23.440  30.845  14.415  1.00  0.700          N  
ATOM  18686  CA  SER A1153      23.447  30.586  12.975  1.00  0.830          C  
ATOM  18687  C   SER A1153      24.772  31.000  12.337  1.00  0.880          C  
ATOM  18688  O   SER A1153      24.935  30.945  11.116  1.00  1.320          O  
ATOM  18689  CB  SER A1153      22.369  31.377  12.319  1.00  1.110          C  
ATOM  18690  OG  SER A1153      22.703  32.709  12.424  1.00  1.110          O  
ATOM  18691  H   SER A1153      23.013  31.738  14.726  1.00  0.840          H  
ATOM  18692  HA  SER A1153      23.290  29.521  12.807  1.00  1.000          H  
ATOM  18693 1HB  SER A1153      22.269  31.092  11.277  1.00  1.330          H  
ATOM  18694 2HB  SER A1153      21.418  31.195  12.819  1.00  1.330          H  
ATOM  18695  HG  SER A1153      22.038  33.207  11.942  1.00  1.330          H  
ATOM  18696  N   HIS A1154      25.700  31.463  13.167  1.00  0.870          N  
ATOM  18697  CA  HIS A1154      26.983  31.984  12.727  1.00  1.000          C  
ATOM  18698  C   HIS A1154      27.921  30.926  12.131  1.00  0.980          C  
ATOM  18699  O   HIS A1154      27.616  29.730  12.092  1.00  1.520          O  
ATOM  18700  CB  HIS A1154      27.663  32.650  13.916  1.00  1.350          C  
ATOM  18701  CG  HIS A1154      26.966  33.825  14.450  1.00  1.350          C  
ATOM  18702  ND1 HIS A1154      26.766  34.963  13.718  1.00  1.350          N  
ATOM  18703  CD2 HIS A1154      26.432  34.055  15.669  1.00  1.350          C  
ATOM  18704  CE1 HIS A1154      26.115  35.843  14.459  1.00  1.350          C  
ATOM  18705  NE2 HIS A1154      25.909  35.322  15.653  1.00  1.350          N  
ATOM  18706  H   HIS A1154      25.469  31.480  14.146  1.00  1.040          H  
ATOM  18707  HA  HIS A1154      26.816  32.741  11.962  1.00  1.200          H  
ATOM  18708 1HB  HIS A1154      27.701  31.939  14.716  1.00  1.620          H  
ATOM  18709 2HB  HIS A1154      28.668  32.936  13.660  1.00  1.620          H  
ATOM  18710  HD1 HIS A1154      27.296  35.206  12.882  1.00  1.620          H  
ATOM  18711  HD2 HIS A1154      26.368  33.450  16.562  1.00  1.620          H  
ATOM  18712  HE1 HIS A1154      25.858  36.806  14.069  1.00  1.620          H  
ATOM  18713  N   GLN A1155      29.081  31.385  11.653  1.00  0.950          N  
ATOM  18714  CA  GLN A1155      30.042  30.529  10.963  1.00  1.360          C  
ATOM  18715  C   GLN A1155      31.420  31.179  10.876  1.00  1.230          C  
ATOM  18716  O   GLN A1155      31.593  32.331  11.253  1.00  1.370          O  
ATOM  18717  CB  GLN A1155      29.527  30.254   9.555  1.00  1.740          C  
ATOM  18718  CG  GLN A1155      29.444  31.509   8.739  1.00  1.740          C  
ATOM  18719  CD  GLN A1155      28.744  31.341   7.449  1.00  1.740          C  
ATOM  18720  OE1 GLN A1155      29.131  30.565   6.562  1.00  1.740          O  
ATOM  18721  NE2 GLN A1155      27.681  32.098   7.325  1.00  1.740          N  
ATOM  18722  H   GLN A1155      29.291  32.371  11.740  1.00  1.140          H  
ATOM  18723  HA  GLN A1155      30.136  29.593  11.512  1.00  1.630          H  
ATOM  18724 1HB  GLN A1155      30.185  29.556   9.042  1.00  2.090          H  
ATOM  18725 2HB  GLN A1155      28.534  29.807   9.599  1.00  2.090          H  
ATOM  18726 1HG  GLN A1155      28.921  32.275   9.305  1.00  2.090          H  
ATOM  18727 2HG  GLN A1155      30.457  31.839   8.523  1.00  2.090          H  
ATOM  18728 1HE2 GLN A1155      27.122  32.091   6.478  1.00  2.090          H  
ATOM  18729 2HE2 GLN A1155      27.396  32.684   8.079  1.00  2.090          H  
ATOM  18730  N   ARG A1156      32.398  30.444  10.354  1.00  1.280          N  
ATOM  18731  CA  ARG A1156      33.752  30.980  10.159  1.00  1.310          C  
ATOM  18732  C   ARG A1156      33.874  31.788   8.857  1.00  1.510          C  
ATOM  18733  O   ARG A1156      33.018  31.670   7.986  1.00  2.200          O  
ATOM  18734  CB  ARG A1156      34.776  29.857  10.164  1.00  1.820          C  
ATOM  18735  CG  ARG A1156      34.894  29.113  11.493  1.00  1.820          C  
ATOM  18736  CD  ARG A1156      35.908  28.037  11.451  1.00  1.820          C  
ATOM  18737  NE  ARG A1156      35.526  26.919  10.581  1.00  1.820          N  
ATOM  18738  CZ  ARG A1156      36.368  25.929  10.206  1.00  1.820          C  
ATOM  18739  NH1 ARG A1156      37.611  25.952  10.620  1.00  1.820          N  
ATOM  18740  NH2 ARG A1156      35.940  24.946   9.428  1.00  1.820          N  
ATOM  18741  H   ARG A1156      32.199  29.496  10.070  1.00  1.540          H  
ATOM  18742  HA  ARG A1156      33.965  31.645  10.987  1.00  1.570          H  
ATOM  18743 1HB  ARG A1156      34.530  29.137   9.389  1.00  2.190          H  
ATOM  18744 2HB  ARG A1156      35.760  30.268   9.933  1.00  2.190          H  
ATOM  18745 1HG  ARG A1156      35.190  29.810  12.271  1.00  2.190          H  
ATOM  18746 2HG  ARG A1156      33.932  28.675  11.758  1.00  2.190          H  
ATOM  18747 1HD  ARG A1156      36.843  28.459  11.085  1.00  2.190          H  
ATOM  18748 2HD  ARG A1156      36.053  27.652  12.462  1.00  2.190          H  
ATOM  18749  HE  ARG A1156      34.572  26.875  10.255  1.00  2.190          H  
ATOM  18750 1HH1 ARG A1156      37.946  26.697  11.208  1.00  2.190          H  
ATOM  18751 2HH1 ARG A1156      38.291  25.217  10.354  1.00  2.190          H  
ATOM  18752 1HH2 ARG A1156      34.983  24.928   9.110  1.00  2.190          H  
ATOM  18753 2HH2 ARG A1156      36.580  24.210   9.155  1.00  2.190          H  
ATOM  18754  N   GLY A1157      34.951  32.590   8.713  1.00  1.500          N  
ATOM  18755  CA  GLY A1157      35.190  33.393   7.499  1.00  1.600          C  
ATOM  18756  C   GLY A1157      35.105  34.895   7.791  1.00  1.410          C  
ATOM  18757  O   GLY A1157      35.459  35.746   6.959  1.00  1.770          O  
ATOM  18758  H   GLY A1157      35.660  32.652   9.459  1.00  1.800          H  
ATOM  18759 1HA  GLY A1157      36.175  33.155   7.098  1.00  1.920          H  
ATOM  18760 2HA  GLY A1157      34.455  33.126   6.738  1.00  1.920          H  
ATOM  18761  N   TYR A1158      34.684  35.198   9.008  1.00  1.480          N  
ATOM  18762  CA  TYR A1158      34.527  36.542   9.519  1.00  1.730          C  
ATOM  18763  C   TYR A1158      35.818  37.377   9.543  1.00  2.100          C  
ATOM  18764  O   TYR A1158      35.825  38.526   9.091  1.00  2.310          O  
ATOM  18765  CB  TYR A1158      33.932  36.425  10.927  1.00  2.320          C  
ATOM  18766  CG  TYR A1158      32.414  36.006  11.002  1.00  2.320          C  
ATOM  18767  CD1 TYR A1158      31.929  35.428  12.155  1.00  2.320          C  
ATOM  18768  CD2 TYR A1158      31.517  36.225   9.933  1.00  2.320          C  
ATOM  18769  CE1 TYR A1158      30.579  35.094  12.256  1.00  2.320          C  
ATOM  18770  CE2 TYR A1158      30.199  35.891  10.041  1.00  2.320          C  
ATOM  18771  CZ  TYR A1158      29.720  35.337  11.193  1.00  2.320          C  
ATOM  18772  OH  TYR A1158      28.379  35.034  11.298  1.00  2.320          O  
ATOM  18773  H   TYR A1158      34.405  34.432   9.605  1.00  1.780          H  
ATOM  18774  HA  TYR A1158      33.848  37.070   8.864  1.00  2.080          H  
ATOM  18775 1HB  TYR A1158      34.498  35.676  11.473  1.00  2.790          H  
ATOM  18776 2HB  TYR A1158      34.069  37.356  11.467  1.00  2.790          H  
ATOM  18777  HD1 TYR A1158      32.594  35.251  12.995  1.00  2.790          H  
ATOM  18778  HD2 TYR A1158      31.836  36.676   9.020  1.00  2.790          H  
ATOM  18779  HE1 TYR A1158      30.201  34.657  13.172  1.00  2.790          H  
ATOM  18780  HE2 TYR A1158      29.529  36.089   9.209  1.00  2.790          H  
ATOM  18781  HH  TYR A1158      27.933  35.311  10.486  1.00  2.790          H  
ATOM  18782  N   ALA A1159      36.946  36.802   9.956  1.00  2.390          N  
ATOM  18783  CA  ALA A1159      38.183  37.585   9.993  1.00  2.890          C  
ATOM  18784  C   ALA A1159      38.568  38.136   8.623  1.00  3.190          C  
ATOM  18785  O   ALA A1159      39.044  39.281   8.515  1.00  3.600          O  
ATOM  18786  CB  ALA A1159      39.310  36.741  10.550  1.00  3.850          C  
ATOM  18787  H   ALA A1159      36.933  35.841  10.325  1.00  2.870          H  
ATOM  18788  HA  ALA A1159      38.022  38.427  10.639  1.00  3.470          H  
ATOM  18789 1HB  ALA A1159      40.217  37.338  10.611  1.00  4.620          H  
ATOM  18790 2HB  ALA A1159      39.032  36.383  11.547  1.00  4.620          H  
ATOM  18791 3HB  ALA A1159      39.478  35.887   9.895  1.00  4.620          H  
ATOM  18792  N   ASP A1160      38.332  37.355   7.571  1.00  3.070          N  
ATOM  18793  CA  ASP A1160      38.686  37.781   6.228  1.00  3.370          C  
ATOM  18794  C   ASP A1160      37.702  38.834   5.751  1.00  3.300          C  
ATOM  18795  O   ASP A1160      38.092  39.826   5.122  1.00  3.610          O  
ATOM  18796  CB  ASP A1160      38.677  36.587   5.283  1.00  4.600          C  
ATOM  18797  CG  ASP A1160      39.806  35.588   5.559  1.00  4.600          C  
ATOM  18798  OD1 ASP A1160      40.779  35.931   6.194  1.00  4.600          O  
ATOM  18799  OD2 ASP A1160      39.666  34.470   5.137  1.00  4.600          O  
ATOM  18800  H   ASP A1160      37.922  36.439   7.715  1.00  3.680          H  
ATOM  18801  HA  ASP A1160      39.687  38.216   6.247  1.00  4.040          H  
ATOM  18802 1HB  ASP A1160      37.721  36.067   5.376  1.00  5.520          H  
ATOM  18803 2HB  ASP A1160      38.759  36.937   4.255  1.00  5.520          H  
ATOM  18804  N   LEU A1161      36.429  38.641   6.099  1.00  3.000          N  
ATOM  18805  CA  LEU A1161      35.366  39.555   5.729  1.00  3.040          C  
ATOM  18806  C   LEU A1161      35.610  40.949   6.297  1.00  3.530          C  
ATOM  18807  O   LEU A1161      35.508  41.945   5.578  1.00  3.740          O  
ATOM  18808  CB  LEU A1161      34.056  38.985   6.247  1.00  4.240          C  
ATOM  18809  CG  LEU A1161      32.807  39.778   6.072  1.00  4.240          C  
ATOM  18810  CD1 LEU A1161      32.543  40.039   4.593  1.00  4.240          C  
ATOM  18811  CD2 LEU A1161      31.702  38.981   6.707  1.00  4.240          C  
ATOM  18812  H   LEU A1161      36.181  37.767   6.580  1.00  3.600          H  
ATOM  18813  HA  LEU A1161      35.341  39.619   4.646  1.00  3.650          H  
ATOM  18814 1HB  LEU A1161      33.919  38.018   5.804  1.00  5.090          H  
ATOM  18815 2HB  LEU A1161      34.166  38.839   7.308  1.00  5.090          H  
ATOM  18816  HG  LEU A1161      32.890  40.721   6.585  1.00  5.090          H  
ATOM  18817 1HD1 LEU A1161      31.612  40.598   4.489  1.00  5.090          H  
ATOM  18818 2HD1 LEU A1161      33.353  40.623   4.158  1.00  5.090          H  
ATOM  18819 3HD1 LEU A1161      32.473  39.100   4.078  1.00  5.090          H  
ATOM  18820 1HD2 LEU A1161      30.754  39.519   6.634  1.00  5.090          H  
ATOM  18821 2HD2 LEU A1161      31.618  38.049   6.236  1.00  5.090          H  
ATOM  18822 3HD2 LEU A1161      31.940  38.806   7.729  1.00  5.090          H  
ATOM  18823  N   ILE A1162      35.952  41.027   7.581  1.00  3.830          N  
ATOM  18824  CA  ILE A1162      36.247  42.333   8.147  1.00  4.400          C  
ATOM  18825  C   ILE A1162      37.467  42.945   7.513  1.00  4.930          C  
ATOM  18826  O   ILE A1162      37.429  44.114   7.146  1.00  5.360          O  
ATOM  18827  CB  ILE A1162      36.442  42.314   9.668  1.00  5.930          C  
ATOM  18828  CG1 ILE A1162      35.109  42.029  10.352  1.00  5.930          C  
ATOM  18829  CG2 ILE A1162      37.138  43.636  10.199  1.00  5.930          C  
ATOM  18830  CD1 ILE A1162      35.199  41.742  11.862  1.00  5.930          C  
ATOM  18831  H   ILE A1162      36.000  40.172   8.140  1.00  4.600          H  
ATOM  18832  HA  ILE A1162      35.404  42.981   7.940  1.00  5.280          H  
ATOM  18833  HB  ILE A1162      37.059  41.482   9.873  1.00  7.120          H  
ATOM  18834 1HG1 ILE A1162      34.460  42.874  10.195  1.00  7.120          H  
ATOM  18835 2HG1 ILE A1162      34.664  41.170   9.857  1.00  7.120          H  
ATOM  18836 1HG2 ILE A1162      37.297  43.576  11.266  1.00  7.120          H  
ATOM  18837 2HG2 ILE A1162      38.111  43.779   9.722  1.00  7.120          H  
ATOM  18838 3HG2 ILE A1162      36.527  44.486   9.990  1.00  7.120          H  
ATOM  18839 1HD1 ILE A1162      34.212  41.558  12.268  1.00  7.120          H  
ATOM  18840 2HD1 ILE A1162      35.809  40.873  12.034  1.00  7.120          H  
ATOM  18841 3HD1 ILE A1162      35.622  42.589  12.383  1.00  7.120          H  
ATOM  18842  N   SER A1163      38.545  42.175   7.373  1.00  5.000          N  
ATOM  18843  CA  SER A1163      39.799  42.705   6.856  1.00  5.590          C  
ATOM  18844  C   SER A1163      39.641  43.377   5.492  1.00  5.790          C  
ATOM  18845  O   SER A1163      40.231  44.430   5.237  1.00  6.320          O  
ATOM  18846  CB  SER A1163      40.804  41.572   6.741  1.00  7.590          C  
ATOM  18847  OG  SER A1163      41.126  41.040   8.005  1.00  7.590          O  
ATOM  18848  H   SER A1163      38.521  41.204   7.688  1.00  6.000          H  
ATOM  18849  HA  SER A1163      40.174  43.442   7.564  1.00  6.710          H  
ATOM  18850 1HB  SER A1163      40.396  40.784   6.107  1.00  9.110          H  
ATOM  18851 2HB  SER A1163      41.705  41.944   6.259  1.00  9.110          H  
ATOM  18852  HG  SER A1163      40.392  40.423   8.235  1.00  9.110          H  
ATOM  18853  N   SER A1164      38.824  42.791   4.623  1.00  5.430          N  
ATOM  18854  CA  SER A1164      38.593  43.328   3.287  1.00  5.610          C  
ATOM  18855  C   SER A1164      37.437  44.334   3.154  1.00  5.720          C  
ATOM  18856  O   SER A1164      37.156  44.791   2.040  1.00  5.760          O  
ATOM  18857  CB  SER A1164      38.340  42.195   2.315  1.00  7.780          C  
ATOM  18858  OG  SER A1164      39.468  41.375   2.157  1.00  7.780          O  
ATOM  18859  H   SER A1164      38.409  41.885   4.869  1.00  6.520          H  
ATOM  18860  HA  SER A1164      39.505  43.837   2.980  1.00  6.730          H  
ATOM  18861 1HB  SER A1164      37.499  41.597   2.677  1.00  9.340          H  
ATOM  18862 2HB  SER A1164      38.060  42.611   1.364  1.00  9.340          H  
ATOM  18863  HG  SER A1164      39.213  40.704   1.523  1.00  9.340          H  
ATOM  18864  N   GLY A1165      36.717  44.639   4.235  1.00  5.840          N  
ATOM  18865  CA  GLY A1165      35.569  45.532   4.111  1.00  6.030          C  
ATOM  18866  C   GLY A1165      35.951  47.001   4.256  1.00  6.540          C  
ATOM  18867  O   GLY A1165      36.811  47.348   5.061  1.00  7.140          O  
ATOM  18868  H   GLY A1165      36.992  44.289   5.158  1.00  7.010          H  
ATOM  18869 1HA  GLY A1165      35.081  45.367   3.152  1.00  7.240          H  
ATOM  18870 2HA  GLY A1165      34.844  45.274   4.878  1.00  7.240          H  
ATOM  18871  N   ARG A1166      35.282  47.873   3.492  1.00  6.370          N  
ATOM  18872  CA  ARG A1166      35.508  49.309   3.597  1.00  6.850          C  
ATOM  18873  C   ARG A1166      34.395  50.104   2.881  1.00  6.760          C  
ATOM  18874  O   ARG A1166      34.249  49.989   1.660  1.00  6.420          O  
ATOM  18875  CB  ARG A1166      36.872  49.633   2.975  1.00  9.400          C  
ATOM  18876  CG  ARG A1166      37.354  51.048   3.081  1.00  9.400          C  
ATOM  18877  CD  ARG A1166      38.713  51.193   2.520  1.00  9.400          C  
ATOM  18878  NE  ARG A1166      39.204  52.558   2.617  1.00  9.400          N  
ATOM  18879  CZ  ARG A1166      40.432  52.965   2.257  1.00  9.400          C  
ATOM  18880  NH1 ARG A1166      41.308  52.106   1.767  1.00  9.400          N  
ATOM  18881  NH2 ARG A1166      40.763  54.239   2.396  1.00  9.400          N  
ATOM  18882  H   ARG A1166      34.593  47.528   2.839  1.00  7.640          H  
ATOM  18883  HA  ARG A1166      35.518  49.580   4.653  1.00  8.220          H  
ATOM  18884 1HB  ARG A1166      37.644  49.018   3.433  1.00 11.280          H  
ATOM  18885 2HB  ARG A1166      36.848  49.380   1.916  1.00 11.280          H  
ATOM  18886 1HG  ARG A1166      36.684  51.712   2.566  1.00 11.280          H  
ATOM  18887 2HG  ARG A1166      37.413  51.321   4.121  1.00 11.280          H  
ATOM  18888 1HD  ARG A1166      39.383  50.552   3.069  1.00 11.280          H  
ATOM  18889 2HD  ARG A1166      38.707  50.902   1.475  1.00 11.280          H  
ATOM  18890  HE  ARG A1166      38.580  53.262   2.998  1.00 11.280          H  
ATOM  18891 1HH1 ARG A1166      41.064  51.134   1.657  1.00 11.280          H  
ATOM  18892 2HH1 ARG A1166      42.231  52.420   1.501  1.00 11.280          H  
ATOM  18893 1HH2 ARG A1166      40.088  54.905   2.766  1.00 11.280          H  
ATOM  18894 2HH2 ARG A1166      41.682  54.556   2.132  1.00 11.280          H  
ATOM  18895  N   SER A1167      33.674  50.969   3.618  1.00  7.200          N  
ATOM  18896  CA  SER A1167      32.596  51.816   3.045  1.00  7.320          C  
ATOM  18897  C   SER A1167      33.064  53.264   2.886  1.00  7.700          C  
ATOM  18898  O   SER A1167      32.285  54.157   2.554  1.00  7.880          O  
ATOM  18899  CB  SER A1167      31.302  51.812   3.870  1.00 10.200          C  
ATOM  18900  OG  SER A1167      30.675  50.538   3.922  1.00 10.200          O  
ATOM  18901  H   SER A1167      33.844  50.998   4.629  1.00  8.640          H  
ATOM  18902  HA  SER A1167      32.352  51.434   2.055  1.00  8.780          H  
ATOM  18903 1HB  SER A1167      31.522  52.157   4.873  1.00 12.240          H  
ATOM  18904 2HB  SER A1167      30.608  52.529   3.431  1.00 12.240          H  
ATOM  18905  HG  SER A1167      29.705  50.695   4.133  1.00 12.240          H  
ATOM  18906  N   ILE A1168      34.346  53.474   3.150  1.00  8.030          N  
ATOM  18907  CA  ILE A1168      35.017  54.777   3.109  1.00  8.570          C  
ATOM  18908  C   ILE A1168      36.150  54.747   2.079  1.00  8.920          C  
ATOM  18909  O   ILE A1168      37.182  55.403   2.222  1.00  9.030          O  
ATOM  18910  CB  ILE A1168      35.525  55.151   4.530  1.00 11.780          C  
ATOM  18911  CG1 ILE A1168      35.988  56.647   4.596  1.00 11.780          C  
ATOM  18912  CG2 ILE A1168      36.648  54.184   4.954  1.00 11.780          C  
ATOM  18913  CD1 ILE A1168      36.134  57.192   6.016  1.00 11.780          C  
ATOM  18914  H   ILE A1168      34.867  52.653   3.411  1.00  9.640          H  
ATOM  18915  HA  ILE A1168      34.296  55.532   2.795  1.00 10.280          H  
ATOM  18916  HB  ILE A1168      34.701  55.050   5.235  1.00 14.140          H  
ATOM  18917 1HG1 ILE A1168      36.956  56.759   4.123  1.00 14.140          H  
ATOM  18918 2HG1 ILE A1168      35.264  57.261   4.062  1.00 14.140          H  
ATOM  18919 1HG2 ILE A1168      36.978  54.426   5.941  1.00 14.140          H  
ATOM  18920 2HG2 ILE A1168      36.260  53.180   4.943  1.00 14.140          H  
ATOM  18921 3HG2 ILE A1168      37.493  54.253   4.295  1.00 14.140          H  
ATOM  18922 1HD1 ILE A1168      36.451  58.235   5.969  1.00 14.140          H  
ATOM  18923 2HD1 ILE A1168      35.174  57.129   6.528  1.00 14.140          H  
ATOM  18924 3HD1 ILE A1168      36.874  56.625   6.570  1.00 14.140          H  
ATOM  18925  N   ARG A1169      35.970  53.915   1.075  1.00  9.280          N  
ATOM  18926  CA  ARG A1169      36.924  53.744  -0.002  1.00  9.780          C  
ATOM  18927  C   ARG A1169      36.787  54.848  -1.045  1.00  9.910          C  
ATOM  18928  O   ARG A1169      35.747  55.495  -1.141  1.00  9.950          O  
ATOM  18929  CB  ARG A1169      36.747  52.362  -0.614  1.00 13.490          C  
ATOM  18930  CG  ARG A1169      35.435  52.124  -1.321  1.00 13.490          C  
ATOM  18931  CD  ARG A1169      35.310  50.717  -1.747  1.00 13.490          C  
ATOM  18932  NE  ARG A1169      34.105  50.503  -2.518  1.00 13.490          N  
ATOM  18933  CZ  ARG A1169      32.895  50.143  -2.037  1.00 13.490          C  
ATOM  18934  NH1 ARG A1169      32.680  49.915  -0.739  1.00 13.490          N  
ATOM  18935  NH2 ARG A1169      31.905  50.012  -2.895  1.00 13.490          N  
ATOM  18936  H   ARG A1169      35.088  53.426   1.033  1.00 11.140          H  
ATOM  18937  HA  ARG A1169      37.927  53.802   0.415  1.00 11.740          H  
ATOM  18938 1HB  ARG A1169      37.547  52.172  -1.324  1.00 16.190          H  
ATOM  18939 2HB  ARG A1169      36.815  51.611   0.158  1.00 16.190          H  
ATOM  18940 1HG  ARG A1169      34.610  52.339  -0.645  1.00 16.190          H  
ATOM  18941 2HG  ARG A1169      35.348  52.760  -2.202  1.00 16.190          H  
ATOM  18942 1HD  ARG A1169      36.162  50.441  -2.359  1.00 16.190          H  
ATOM  18943 2HD  ARG A1169      35.284  50.072  -0.868  1.00 16.190          H  
ATOM  18944  HE  ARG A1169      34.167  50.649  -3.524  1.00 16.190          H  
ATOM  18945 1HH1 ARG A1169      33.430  50.003  -0.032  1.00 16.190          H  
ATOM  18946 2HH1 ARG A1169      31.764  49.643  -0.418  1.00 16.190          H  
ATOM  18947 1HH2 ARG A1169      32.067  50.234  -3.895  1.00 16.190          H  
ATOM  18948 2HH2 ARG A1169      31.000  49.729  -2.575  1.00 16.190          H  
ATOM  18949  N   LYS A1170      37.827  55.033  -1.864  1.00 10.170          N  
ATOM  18950  CA  LYS A1170      37.811  56.035  -2.941  1.00 10.430          C  
ATOM  18951  C   LYS A1170      37.273  55.478  -4.259  1.00 10.790          C  
ATOM  18952  O   LYS A1170      37.255  56.163  -5.284  1.00 11.080          O  
ATOM  18953  CB  LYS A1170      39.211  56.609  -3.143  1.00 14.500          C  
ATOM  18954  CG  LYS A1170      39.730  57.410  -1.954  1.00 14.500          C  
ATOM  18955  CD  LYS A1170      41.122  57.974  -2.220  1.00 14.500          C  
ATOM  18956  CE  LYS A1170      41.630  58.790  -1.032  1.00 14.500          C  
ATOM  18957  NZ  LYS A1170      43.008  59.317  -1.261  1.00 14.500          N  
ATOM  18958  H   LYS A1170      38.659  54.478  -1.731  1.00 12.200          H  
ATOM  18959  HA  LYS A1170      37.149  56.848  -2.636  1.00 12.520          H  
ATOM  18960 1HB  LYS A1170      39.912  55.798  -3.341  1.00 17.400          H  
ATOM  18961 2HB  LYS A1170      39.213  57.262  -4.016  1.00 17.400          H  
ATOM  18962 1HG  LYS A1170      39.042  58.234  -1.753  1.00 17.400          H  
ATOM  18963 2HG  LYS A1170      39.761  56.770  -1.073  1.00 17.400          H  
ATOM  18964 1HD  LYS A1170      41.816  57.155  -2.411  1.00 17.400          H  
ATOM  18965 2HD  LYS A1170      41.091  58.614  -3.102  1.00 17.400          H  
ATOM  18966 1HE  LYS A1170      40.956  59.627  -0.862  1.00 17.400          H  
ATOM  18967 2HE  LYS A1170      41.639  58.157  -0.144  1.00 17.400          H  
ATOM  18968 1HZ  LYS A1170      43.304  59.848  -0.453  1.00 17.400          H  
ATOM  18969 2HZ  LYS A1170      43.646  58.547  -1.408  1.00 17.400          H  
ATOM  18970 3HZ  LYS A1170      43.012  59.915  -2.075  1.00 17.400          H  
ATOM  18971  N   LYS A1171      36.887  54.220  -4.227  1.00 10.960          N  
ATOM  18972  CA  LYS A1171      36.364  53.490  -5.366  1.00 11.460          C  
ATOM  18973  C   LYS A1171      34.855  53.678  -5.461  1.00 11.630          C  
ATOM  18974  O   LYS A1171      34.215  54.196  -4.548  1.00 11.720          O  
ATOM  18975  CB  LYS A1171      36.709  52.010  -5.256  1.00 15.840          C  
ATOM  18976  CG  LYS A1171      38.197  51.703  -5.310  1.00 15.840          C  
ATOM  18977  CD  LYS A1171      38.454  50.202  -5.203  1.00 15.840          C  
ATOM  18978  CE  LYS A1171      39.945  49.883  -5.254  1.00 15.840          C  
ATOM  18979  NZ  LYS A1171      40.207  48.419  -5.131  1.00 15.840          N  
ATOM  18980  H   LYS A1171      36.937  53.759  -3.335  1.00 13.150          H  
ATOM  18981  HA  LYS A1171      36.811  53.891  -6.276  1.00 13.750          H  
ATOM  18982 1HB  LYS A1171      36.323  51.627  -4.334  1.00 19.010          H  
ATOM  18983 2HB  LYS A1171      36.224  51.461  -6.060  1.00 19.010          H  
ATOM  18984 1HG  LYS A1171      38.605  52.071  -6.252  1.00 19.010          H  
ATOM  18985 2HG  LYS A1171      38.704  52.214  -4.494  1.00 19.010          H  
ATOM  18986 1HD  LYS A1171      38.043  49.830  -4.262  1.00 19.010          H  
ATOM  18987 2HD  LYS A1171      37.955  49.688  -6.024  1.00 19.010          H  
ATOM  18988 1HE  LYS A1171      40.351  50.236  -6.200  1.00 19.010          H  
ATOM  18989 2HE  LYS A1171      40.448  50.401  -4.438  1.00 19.010          H  
ATOM  18990 1HZ  LYS A1171      41.202  48.250  -5.170  1.00 19.010          H  
ATOM  18991 2HZ  LYS A1171      39.844  48.082  -4.250  1.00 19.010          H  
ATOM  18992 3HZ  LYS A1171      39.754  47.928  -5.890  1.00 19.010          H  
ATOM  18993  N   ARG A1172      34.276  53.279  -6.586  1.00 11.870          N  
ATOM  18994  CA  ARG A1172      32.832  53.412  -6.751  1.00 12.220          C  
ATOM  18995  C   ARG A1172      32.047  52.642  -5.683  1.00 12.680          C  
ATOM  18996  O   ARG A1172      32.392  51.504  -5.327  1.00 13.060          O  
ATOM  18997  CB  ARG A1172      32.391  52.933  -8.130  1.00 16.970          C  
ATOM  18998  CG  ARG A1172      30.992  53.430  -8.568  1.00 16.970          C  
ATOM  18999  CD  ARG A1172      30.643  53.012  -9.945  1.00 16.970          C  
ATOM  19000  NE  ARG A1172      30.432  51.571 -10.020  1.00 16.970          N  
ATOM  19001  CZ  ARG A1172      30.248  50.863 -11.155  1.00 16.970          C  
ATOM  19002  NH1 ARG A1172      30.244  51.461 -12.331  1.00 16.970          N  
ATOM  19003  NH2 ARG A1172      30.069  49.554 -11.079  1.00 16.970          N  
ATOM  19004  H   ARG A1172      34.835  52.877  -7.322  1.00 14.240          H  
ATOM  19005  HA  ARG A1172      32.580  54.469  -6.663  1.00 14.660          H  
ATOM  19006 1HB  ARG A1172      33.110  53.255  -8.879  1.00 20.360          H  
ATOM  19007 2HB  ARG A1172      32.370  51.845  -8.138  1.00 20.360          H  
ATOM  19008 1HG  ARG A1172      30.227  53.026  -7.912  1.00 20.360          H  
ATOM  19009 2HG  ARG A1172      30.964  54.517  -8.523  1.00 20.360          H  
ATOM  19010 1HD  ARG A1172      29.722  53.511 -10.248  1.00 20.360          H  
ATOM  19011 2HD  ARG A1172      31.452  53.282 -10.622  1.00 20.360          H  
ATOM  19012  HE  ARG A1172      30.418  51.060  -9.141  1.00 20.360          H  
ATOM  19013 1HH1 ARG A1172      30.378  52.458 -12.397  1.00 20.360          H  
ATOM  19014 2HH1 ARG A1172      30.104  50.920 -13.173  1.00 20.360          H  
ATOM  19015 1HH2 ARG A1172      30.071  49.099 -10.176  1.00 20.360          H  
ATOM  19016 2HH2 ARG A1172      29.929  49.012 -11.919  1.00 20.360          H  
ATOM  19017  N   SER A1173      30.963  53.280  -5.229  1.00 12.790          N  
ATOM  19018  CA  SER A1173      30.019  52.766  -4.250  1.00 13.280          C  
ATOM  19019  C   SER A1173      29.278  51.639  -4.924  1.00 13.190          C  
ATOM  19020  O   SER A1173      29.445  51.449  -6.128  1.00 12.940          O  
ATOM  19021  CB  SER A1173      28.994  53.839  -3.916  1.00 18.400          C  
ATOM  19022  OG  SER A1173      28.109  54.031  -5.014  1.00 18.400          O  
ATOM  19023  H   SER A1173      30.778  54.205  -5.587  1.00 15.350          H  
ATOM  19024  HA  SER A1173      30.556  52.428  -3.369  1.00 15.940          H  
ATOM  19025 1HB  SER A1173      28.442  53.615  -3.025  1.00 22.080          H  
ATOM  19026 2HB  SER A1173      29.522  54.770  -3.725  1.00 22.080          H  
ATOM  19027  HG  SER A1173      27.514  53.209  -5.090  1.00 22.080          H  
ATOM  19028  N   PRO A1174      28.497  50.824  -4.205  1.00 13.540          N  
ATOM  19029  CA  PRO A1174      27.687  49.826  -4.834  1.00 13.470          C  
ATOM  19030  C   PRO A1174      26.909  50.596  -5.872  1.00 13.360          C  
ATOM  19031  O   PRO A1174      26.534  51.757  -5.610  1.00 13.530          O  
ATOM  19032  CB  PRO A1174      26.834  49.302  -3.679  1.00 20.210          C  
ATOM  19033  CG  PRO A1174      27.701  49.555  -2.439  1.00 20.210          C  
ATOM  19034  CD  PRO A1174      28.373  50.882  -2.727  1.00 20.210          C  
ATOM  19035  HA  PRO A1174      28.317  49.038  -5.290  1.00 16.160          H  
ATOM  19036 1HB  PRO A1174      25.872  49.840  -3.654  1.00 24.250          H  
ATOM  19037 2HB  PRO A1174      26.600  48.235  -3.847  1.00 24.250          H  
ATOM  19038 1HG  PRO A1174      27.073  49.578  -1.529  1.00 24.250          H  
ATOM  19039 2HG  PRO A1174      28.414  48.726  -2.301  1.00 24.250          H  
ATOM  19040 1HD  PRO A1174      27.683  51.671  -2.422  1.00 24.250          H  
ATOM  19041 2HD  PRO A1174      29.333  50.946  -2.221  1.00 24.250          H  
ATOM  19042  N   LEU A1175      26.780  50.032  -7.067  1.00 13.230          N  
ATOM  19043  CA  LEU A1175      26.089  50.691  -8.160  1.00 13.290          C  
ATOM  19044  C   LEU A1175      24.568  50.714  -7.993  1.00 13.510          C  
ATOM  19045  O   LEU A1175      23.913  51.721  -8.263  1.00 13.560          O  
ATOM  19046  CB  LEU A1175      26.452  50.012  -9.493  1.00 18.580          C  
ATOM  19047  CG  LEU A1175      25.846  50.618 -10.800  1.00 18.580          C  
ATOM  19048  CD1 LEU A1175      26.304  52.080 -10.972  1.00 18.580          C  
ATOM  19049  CD2 LEU A1175      26.299  49.777 -11.993  1.00 18.580          C  
ATOM  19050  H   LEU A1175      27.158  49.094  -7.193  1.00 15.880          H  
ATOM  19051  HA  LEU A1175      26.439  51.719  -8.182  1.00 15.950          H  
ATOM  19052 1HB  LEU A1175      27.532  50.024  -9.592  1.00 22.300          H  
ATOM  19053 2HB  LEU A1175      26.124  48.972  -9.440  1.00 22.300          H  
ATOM  19054  HG  LEU A1175      24.755  50.604 -10.742  1.00 22.300          H  
ATOM  19055 1HD1 LEU A1175      25.876  52.484 -11.888  1.00 22.300          H  
ATOM  19056 2HD1 LEU A1175      25.966  52.684 -10.135  1.00 22.300          H  
ATOM  19057 3HD1 LEU A1175      27.388  52.120 -11.032  1.00 22.300          H  
ATOM  19058 1HD2 LEU A1175      25.871  50.188 -12.909  1.00 22.300          H  
ATOM  19059 2HD2 LEU A1175      27.380  49.790 -12.066  1.00 22.300          H  
ATOM  19060 3HD2 LEU A1175      25.955  48.751 -11.863  1.00 22.300          H  
ATOM  19061  N   ASP A1176      24.018  49.569  -7.618  1.00 13.790          N  
ATOM  19062  CA  ASP A1176      22.578  49.382  -7.502  1.00 14.090          C  
ATOM  19063  C   ASP A1176      21.929  50.132  -6.358  1.00 14.330          C  
ATOM  19064  O   ASP A1176      22.519  50.315  -5.292  1.00 14.620          O  
ATOM  19065  CB  ASP A1176      22.256  47.902  -7.392  1.00 19.610          C  
ATOM  19066  CG  ASP A1176      22.441  47.163  -8.710  1.00 19.610          C  
ATOM  19067  OD1 ASP A1176      22.497  47.791  -9.745  1.00 19.610          O  
ATOM  19068  OD2 ASP A1176      22.536  45.973  -8.668  1.00 19.610          O  
ATOM  19069  H   ASP A1176      24.624  48.790  -7.400  1.00 16.550          H  
ATOM  19070  HA  ASP A1176      22.128  49.749  -8.426  1.00 16.910          H  
ATOM  19071 1HB  ASP A1176      22.916  47.444  -6.646  1.00 23.530          H  
ATOM  19072 2HB  ASP A1176      21.227  47.776  -7.039  1.00 23.530          H  
ATOM  19073  N   ALA A1177      20.674  50.512  -6.574  1.00 14.350          N  
ATOM  19074  CA  ALA A1177      19.850  51.105  -5.534  1.00 14.750          C  
ATOM  19075  C   ALA A1177      19.472  50.034  -4.524  1.00 15.300          C  
ATOM  19076  O   ALA A1177      19.366  48.856  -4.875  1.00 15.530          O  
ATOM  19077  CB  ALA A1177      18.603  51.735  -6.124  1.00 20.490          C  
ATOM  19078  H   ALA A1177      20.278  50.355  -7.490  1.00 17.220          H  
ATOM  19079  HA  ALA A1177      20.436  51.869  -5.021  1.00 17.700          H  
ATOM  19080 1HB  ALA A1177      18.010  52.177  -5.320  1.00 24.590          H  
ATOM  19081 2HB  ALA A1177      18.885  52.509  -6.837  1.00 24.590          H  
ATOM  19082 3HB  ALA A1177      18.015  50.971  -6.629  1.00 24.590          H  
ATOM  19083  N   ILE A1178      19.252  50.446  -3.283  1.00 15.580          N  
ATOM  19084  CA  ILE A1178      18.819  49.539  -2.228  1.00 16.210          C  
ATOM  19085  C   ILE A1178      17.551  50.051  -1.546  1.00 16.780          C  
ATOM  19086  O   ILE A1178      16.995  51.076  -1.937  1.00 17.010          O  
ATOM  19087  CB  ILE A1178      19.948  49.231  -1.229  1.00 22.440          C  
ATOM  19088  CG1 ILE A1178      20.398  50.490  -0.536  1.00 22.440          C  
ATOM  19089  CG2 ILE A1178      21.096  48.548  -1.979  1.00 22.440          C  
ATOM  19090  CD1 ILE A1178      21.334  50.259   0.610  1.00 22.440          C  
ATOM  19091  H   ILE A1178      19.379  51.430  -3.080  1.00 18.700          H  
ATOM  19092  HA  ILE A1178      18.562  48.587  -2.692  1.00 19.450          H  
ATOM  19093  HB  ILE A1178      19.583  48.553  -0.465  1.00 26.930          H  
ATOM  19094 1HG1 ILE A1178      20.885  51.148  -1.261  1.00 26.930          H  
ATOM  19095 2HG1 ILE A1178      19.525  50.988  -0.142  1.00 26.930          H  
ATOM  19096 1HG2 ILE A1178      21.900  48.281  -1.306  1.00 26.930          H  
ATOM  19097 2HG2 ILE A1178      20.717  47.644  -2.453  1.00 26.930          H  
ATOM  19098 3HG2 ILE A1178      21.486  49.217  -2.748  1.00 26.930          H  
ATOM  19099 1HD1 ILE A1178      21.602  51.197   1.086  1.00 26.930          H  
ATOM  19100 2HD1 ILE A1178      20.828  49.633   1.315  1.00 26.930          H  
ATOM  19101 3HD1 ILE A1178      22.229  49.776   0.270  1.00 26.930          H  
ATOM  19102  N   VAL A1179      17.067  49.286  -0.578  1.00 17.140          N  
ATOM  19103  CA  VAL A1179      15.819  49.559   0.121  1.00 17.760          C  
ATOM  19104  C   VAL A1179      15.735  50.808   1.017  1.00 18.270          C  
ATOM  19105  O   VAL A1179      16.556  51.049   1.913  1.00 18.870          O  
ATOM  19106  CB  VAL A1179      15.468  48.304   0.956  1.00 24.620          C  
ATOM  19107  CG1 VAL A1179      14.239  48.534   1.840  1.00 24.620          C  
ATOM  19108  CG2 VAL A1179      15.211  47.136  -0.003  1.00 24.620          C  
ATOM  19109  H   VAL A1179      17.597  48.472  -0.313  1.00 20.570          H  
ATOM  19110  HA  VAL A1179      15.049  49.665  -0.646  1.00 21.310          H  
ATOM  19111  HB  VAL A1179      16.304  48.066   1.613  1.00 29.540          H  
ATOM  19112 1HG1 VAL A1179      14.030  47.629   2.406  1.00 29.540          H  
ATOM  19113 2HG1 VAL A1179      14.415  49.348   2.543  1.00 29.540          H  
ATOM  19114 3HG1 VAL A1179      13.374  48.778   1.222  1.00 29.540          H  
ATOM  19115 1HG2 VAL A1179      14.978  46.238   0.570  1.00 29.540          H  
ATOM  19116 2HG2 VAL A1179      14.368  47.382  -0.650  1.00 29.540          H  
ATOM  19117 3HG2 VAL A1179      16.089  46.951  -0.616  1.00 29.540          H  
ATOM  19118  N   ALA A1180      14.662  51.560   0.763  1.00 18.150          N  
ATOM  19119  CA  ALA A1180      14.232  52.764   1.469  1.00 18.720          C  
ATOM  19120  C   ALA A1180      13.091  52.313   2.405  1.00 19.160          C  
ATOM  19121  O   ALA A1180      12.608  51.196   2.229  1.00 19.590          O  
ATOM  19122  CB  ALA A1180      13.825  53.831   0.461  1.00 25.980          C  
ATOM  19123  H   ALA A1180      14.085  51.253  -0.006  1.00 21.780          H  
ATOM  19124  HA  ALA A1180      15.057  53.131   2.077  1.00 22.460          H  
ATOM  19125 1HB  ALA A1180      13.521  54.727   0.937  1.00 31.180          H  
ATOM  19126 2HB  ALA A1180      14.674  54.070  -0.175  1.00 31.180          H  
ATOM  19127 3HB  ALA A1180      13.010  53.456  -0.150  1.00 31.180          H  
ATOM  19128  N   ASP A1181      12.630  53.104   3.390  1.00 19.190          N  
ATOM  19129  CA  ASP A1181      12.963  54.489   3.706  1.00 19.780          C  
ATOM  19130  C   ASP A1181      12.830  54.668   5.209  1.00 20.490          C  
ATOM  19131  O   ASP A1181      12.488  53.717   5.909  1.00 20.780          O  
ATOM  19132  CB  ASP A1181      11.949  55.413   3.009  1.00 27.460          C  
ATOM  19133  CG  ASP A1181      12.469  56.786   2.699  1.00 27.460          C  
ATOM  19134  OD1 ASP A1181      13.415  57.163   3.341  1.00 27.460          O  
ATOM  19135  OD2 ASP A1181      11.938  57.438   1.819  1.00 27.460          O  
ATOM  19136  H   ASP A1181      11.921  52.692   3.982  1.00 23.030          H  
ATOM  19137  HA  ASP A1181      13.985  54.719   3.410  1.00 23.740          H  
ATOM  19138 1HB  ASP A1181      11.608  54.947   2.100  1.00 32.950          H  
ATOM  19139 2HB  ASP A1181      11.075  55.521   3.657  1.00 32.950          H  
ATOM  19140  N   GLY A1182      13.077  55.873   5.698  1.00 20.840          N  
ATOM  19141  CA  GLY A1182      12.946  56.159   7.131  1.00 21.570          C  
ATOM  19142  C   GLY A1182      13.259  57.615   7.455  1.00 22.260          C  
ATOM  19143  O   GLY A1182      13.723  58.368   6.600  1.00 22.730          O  
ATOM  19144  H   GLY A1182      13.366  56.600   5.034  1.00 25.010          H  
ATOM  19145 1HA  GLY A1182      11.933  55.921   7.456  1.00 25.880          H  
ATOM  19146 2HA  GLY A1182      13.616  55.508   7.692  1.00 25.880          H  
ATOM  19147  N   THR A1183      13.002  58.030   8.693  1.00 22.410          N  
ATOM  19148  CA  THR A1183      13.259  59.426   9.035  1.00 23.130          C  
ATOM  19149  C   THR A1183      13.848  59.649  10.417  1.00 23.800          C  
ATOM  19150  O   THR A1183      14.184  58.709  11.139  1.00 24.090          O  
ATOM  19151  CB  THR A1183      11.985  60.282   8.890  1.00 32.090          C  
ATOM  19152  OG1 THR A1183      12.352  61.668   8.981  1.00 32.090          O  
ATOM  19153  CG2 THR A1183      10.963  59.951   9.997  1.00 32.090          C  
ATOM  19154  H   THR A1183      12.637  57.384   9.380  1.00 26.890          H  
ATOM  19155  HA  THR A1183      13.984  59.817   8.323  1.00 27.760          H  
ATOM  19156  HB  THR A1183      11.537  60.093   7.915  1.00 38.510          H  
ATOM  19157  HG1 THR A1183      11.590  62.203   8.723  1.00 38.510          H  
ATOM  19158 1HG2 THR A1183      10.074  60.569   9.874  1.00 38.510          H  
ATOM  19159 2HG2 THR A1183      10.679  58.904   9.935  1.00 38.510          H  
ATOM  19160 3HG2 THR A1183      11.385  60.144  10.976  1.00 38.510          H  
ATOM  19161  N   ALA A1184      13.979  60.932  10.739  1.00 24.120          N  
ATOM  19162  CA  ALA A1184      14.520  61.465  11.984  1.00 24.750          C  
ATOM  19163  C   ALA A1184      13.681  61.136  13.203  1.00 25.110          C  
ATOM  19164  O   ALA A1184      12.452  61.101  13.155  1.00 25.090          O  
ATOM  19165  CB  ALA A1184      14.643  62.979  11.899  1.00 34.400          C  
ATOM  19166  H   ALA A1184      13.643  61.588  10.036  1.00 28.940          H  
ATOM  19167  HA  ALA A1184      15.510  61.030  12.130  1.00 29.700          H  
ATOM  19168 1HB  ALA A1184      15.085  63.361  12.819  1.00 41.280          H  
ATOM  19169 2HB  ALA A1184      15.277  63.245  11.057  1.00 41.280          H  
ATOM  19170 3HB  ALA A1184      13.661  63.409  11.762  1.00 41.280          H  
ATOM  19171  N   GLU A1185      14.348  61.034  14.345  1.00 25.530          N  
ATOM  19172  CA  GLU A1185      13.699  60.805  15.632  1.00 26.050          C  
ATOM  19173  C   GLU A1185      12.842  61.998  16.080  1.00 26.610          C  
ATOM  19174  O   GLU A1185      12.125  61.932  17.078  1.00 27.070          O  
ATOM  19175  CB  GLU A1185      14.740  60.442  16.699  1.00 36.260          C  
ATOM  19176  CG  GLU A1185      15.729  61.553  17.082  1.00 36.260          C  
ATOM  19177  CD  GLU A1185      16.946  61.639  16.172  1.00 36.260          C  
ATOM  19178  OE1 GLU A1185      16.852  61.217  15.040  1.00 36.260          O  
ATOM  19179  OE2 GLU A1185      17.966  62.097  16.614  1.00 36.260          O  
ATOM  19180  H   GLU A1185      15.370  61.070  14.328  1.00 30.640          H  
ATOM  19181  HA  GLU A1185      13.045  59.958  15.512  1.00 31.260          H  
ATOM  19182 1HB  GLU A1185      14.221  60.138  17.609  1.00 43.510          H  
ATOM  19183 2HB  GLU A1185      15.318  59.582  16.359  1.00 43.510          H  
ATOM  19184 1HG  GLU A1185      15.213  62.502  17.080  1.00 43.510          H  
ATOM  19185 2HG  GLU A1185      16.067  61.374  18.100  1.00 43.510          H  
ATOM  19186  N   TYR A1186      12.961  63.099  15.343  1.00 26.650          N  
ATOM  19187  CA  TYR A1186      12.242  64.339  15.568  1.00 27.240          C  
ATOM  19188  C   TYR A1186      11.071  64.521  14.594  1.00 27.210          C  
ATOM  19189  O   TYR A1186      10.501  65.616  14.506  1.00 27.240          O  
ATOM  19190  CB  TYR A1186      13.194  65.520  15.414  1.00 37.900          C  
ATOM  19191  CG  TYR A1186      14.309  65.521  16.396  1.00 37.900          C  
ATOM  19192  CD1 TYR A1186      15.581  65.160  15.993  1.00 37.900          C  
ATOM  19193  CD2 TYR A1186      14.068  65.877  17.710  1.00 37.900          C  
ATOM  19194  CE1 TYR A1186      16.611  65.161  16.905  1.00 37.900          C  
ATOM  19195  CE2 TYR A1186      15.096  65.878  18.620  1.00 37.900          C  
ATOM  19196  CZ  TYR A1186      16.365  65.524  18.223  1.00 37.900          C  
ATOM  19197  OH  TYR A1186      17.394  65.529  19.133  1.00 37.900          O  
ATOM  19198  H   TYR A1186      13.597  63.044  14.567  1.00 31.980          H  
ATOM  19199  HA  TYR A1186      11.838  64.324  16.580  1.00 32.690          H  
ATOM  19200 1HB  TYR A1186      13.619  65.515  14.408  1.00 45.480          H  
ATOM  19201 2HB  TYR A1186      12.640  66.450  15.530  1.00 45.480          H  
ATOM  19202  HD1 TYR A1186      15.773  64.872  14.961  1.00 45.480          H  
ATOM  19203  HD2 TYR A1186      13.063  66.158  18.024  1.00 45.480          H  
ATOM  19204  HE1 TYR A1186      17.616  64.874  16.593  1.00 45.480          H  
ATOM  19205  HE2 TYR A1186      14.907  66.160  19.656  1.00 45.480          H  
ATOM  19206  HH  TYR A1186      17.062  65.799  19.990  1.00 45.480          H  
ATOM  19207  N   ARG A1187      10.709  63.466  13.861  1.00 27.230          N  
ATOM  19208  CA  ARG A1187       9.607  63.521  12.902  1.00 27.310          C  
ATOM  19209  C   ARG A1187       8.625  62.364  13.102  1.00 27.680          C  
ATOM  19210  O   ARG A1187       8.958  61.337  13.683  1.00 28.030          O  
ATOM  19211  CB  ARG A1187      10.147  63.514  11.480  1.00 38.200          C  
ATOM  19212  CG  ARG A1187      11.023  64.728  11.120  1.00 38.200          C  
ATOM  19213  CD  ARG A1187      10.251  65.997  11.015  1.00 38.200          C  
ATOM  19214  NE  ARG A1187      11.108  67.097  10.624  1.00 38.200          N  
ATOM  19215  CZ  ARG A1187      11.811  67.881  11.479  1.00 38.200          C  
ATOM  19216  NH1 ARG A1187      11.762  67.694  12.792  1.00 38.200          N  
ATOM  19217  NH2 ARG A1187      12.565  68.857  10.988  1.00 38.200          N  
ATOM  19218  H   ARG A1187      11.239  62.592  13.944  1.00 32.680          H  
ATOM  19219  HA  ARG A1187       9.055  64.442  13.065  1.00 32.770          H  
ATOM  19220 1HB  ARG A1187      10.765  62.627  11.346  1.00 45.840          H  
ATOM  19221 2HB  ARG A1187       9.326  63.453  10.768  1.00 45.840          H  
ATOM  19222 1HG  ARG A1187      11.782  64.864  11.879  1.00 45.840          H  
ATOM  19223 2HG  ARG A1187      11.510  64.545  10.165  1.00 45.840          H  
ATOM  19224 1HD  ARG A1187       9.480  65.884  10.253  1.00 45.840          H  
ATOM  19225 2HD  ARG A1187       9.783  66.250  11.958  1.00 45.840          H  
ATOM  19226  HE  ARG A1187      11.188  67.294   9.635  1.00 45.840          H  
ATOM  19227 1HH1 ARG A1187      11.183  66.949  13.216  1.00 45.840          H  
ATOM  19228 2HH1 ARG A1187      12.294  68.292  13.404  1.00 45.840          H  
ATOM  19229 1HH2 ARG A1187      12.609  69.008   9.989  1.00 45.840          H  
ATOM  19230 2HH2 ARG A1187      13.095  69.451  11.608  1.00 45.840          H  
ATOM  19231  N   ARG A1188       7.383  62.543  12.671  1.00 27.700          N  
ATOM  19232  CA  ARG A1188       6.403  61.472  12.814  1.00 28.110          C  
ATOM  19233  C   ARG A1188       6.821  60.212  12.064  1.00 28.540          C  
ATOM  19234  O   ARG A1188       7.240  60.278  10.907  1.00 28.590          O  
ATOM  19235  CB  ARG A1188       5.036  61.928  12.324  1.00 39.190          C  
ATOM  19236  CG  ARG A1188       3.917  60.923  12.538  1.00 39.190          C  
ATOM  19237  CD  ARG A1188       2.594  61.462  12.166  1.00 39.190          C  
ATOM  19238  NE  ARG A1188       1.560  60.464  12.369  1.00 39.190          N  
ATOM  19239  CZ  ARG A1188       0.232  60.651  12.199  1.00 39.190          C  
ATOM  19240  NH1 ARG A1188      -0.238  61.824  11.818  1.00 39.190          N  
ATOM  19241  NH2 ARG A1188      -0.602  59.646  12.419  1.00 39.190          N  
ATOM  19242  H   ARG A1188       7.124  63.410  12.222  1.00 33.240          H  
ATOM  19243  HA  ARG A1188       6.319  61.227  13.873  1.00 33.730          H  
ATOM  19244 1HB  ARG A1188       4.755  62.850  12.830  1.00 47.030          H  
ATOM  19245 2HB  ARG A1188       5.086  62.139  11.257  1.00 47.030          H  
ATOM  19246 1HG  ARG A1188       4.091  60.046  11.914  1.00 47.030          H  
ATOM  19247 2HG  ARG A1188       3.884  60.621  13.583  1.00 47.030          H  
ATOM  19248 1HD  ARG A1188       2.366  62.331  12.782  1.00 47.030          H  
ATOM  19249 2HD  ARG A1188       2.604  61.742  11.113  1.00 47.030          H  
ATOM  19250  HE  ARG A1188       1.877  59.548  12.658  1.00 47.030          H  
ATOM  19251 1HH1 ARG A1188       0.391  62.593  11.649  1.00 47.030          H  
ATOM  19252 2HH1 ARG A1188      -1.233  61.955  11.695  1.00 47.030          H  
ATOM  19253 1HH2 ARG A1188      -0.244  58.746  12.711  1.00 47.030          H  
ATOM  19254 2HH2 ARG A1188      -1.596  59.774  12.296  1.00 47.030          H  
ATOM  19255  N   THR A1189       6.696  59.070  12.741  1.00 28.930          N  
ATOM  19256  CA  THR A1189       7.019  57.761  12.179  1.00 29.420          C  
ATOM  19257  C   THR A1189       6.102  57.450  11.003  1.00 29.520          C  
ATOM  19258  O   THR A1189       4.900  57.732  11.049  1.00 29.850          O  
ATOM  19259  CB  THR A1189       6.907  56.665  13.254  1.00 40.990          C  
ATOM  19260  OG1 THR A1189       7.416  55.436  12.741  1.00 40.990          O  
ATOM  19261  CG2 THR A1189       5.456  56.460  13.681  1.00 40.990          C  
ATOM  19262  H   THR A1189       6.371  59.113  13.694  1.00 34.720          H  
ATOM  19263  HA  THR A1189       8.040  57.776  11.805  1.00 35.300          H  
ATOM  19264  HB  THR A1189       7.501  56.962  14.116  1.00 49.190          H  
ATOM  19265  HG1 THR A1189       8.378  55.388  12.976  1.00 49.190          H  
ATOM  19266 1HG2 THR A1189       5.416  55.690  14.444  1.00 49.190          H  
ATOM  19267 2HG2 THR A1189       5.056  57.387  14.081  1.00 49.190          H  
ATOM  19268 3HG2 THR A1189       4.852  56.142  12.843  1.00 49.190          H  
ATOM  19269  N   GLY A1190       6.643  56.837   9.960  1.00 29.330          N  
ATOM  19270  CA  GLY A1190       5.822  56.482   8.815  1.00 29.500          C  
ATOM  19271  C   GLY A1190       6.647  55.953   7.654  1.00 29.730          C  
ATOM  19272  O   GLY A1190       7.865  55.788   7.764  1.00 30.110          O  
ATOM  19273  H   GLY A1190       7.628  56.616   9.966  1.00 35.200          H  
ATOM  19274 1HA  GLY A1190       5.092  55.731   9.117  1.00 35.400          H  
ATOM  19275 2HA  GLY A1190       5.262  57.359   8.492  1.00 35.400          H  
ATOM  19276  N   ASP A1191       5.970  55.670   6.545  1.00 29.580          N  
ATOM  19277  CA  ASP A1191       6.593  55.136   5.338  1.00 29.740          C  
ATOM  19278  C   ASP A1191       7.192  56.281   4.523  1.00 30.000          C  
ATOM  19279  O   ASP A1191       7.091  57.440   4.929  1.00 30.200          O  
ATOM  19280  CB  ASP A1191       5.547  54.364   4.511  1.00 41.570          C  
ATOM  19281  CG  ASP A1191       6.126  53.299   3.553  1.00 41.570          C  
ATOM  19282  OD1 ASP A1191       7.319  53.321   3.329  1.00 41.570          O  
ATOM  19283  OD2 ASP A1191       5.377  52.500   3.058  1.00 41.570          O  
ATOM  19284  H   ASP A1191       4.972  55.838   6.534  1.00 35.500          H  
ATOM  19285  HA  ASP A1191       7.399  54.457   5.626  1.00 35.690          H  
ATOM  19286 1HB  ASP A1191       4.845  53.874   5.184  1.00 49.890          H  
ATOM  19287 2HB  ASP A1191       4.978  55.080   3.912  1.00 49.890          H  
ATOM  19288  N   SER A1192       7.807  55.939   3.396  1.00 30.150          N  
ATOM  19289  CA  SER A1192       8.437  56.891   2.482  1.00 30.340          C  
ATOM  19290  C   SER A1192       7.469  58.019   2.113  1.00 31.010          C  
ATOM  19291  O   SER A1192       6.324  57.759   1.735  1.00 31.300          O  
ATOM  19292  OXT SER A1192       7.869  59.186   2.077  1.00 45.510          O  
ATOM  19293  CB  SER A1192       8.885  56.168   1.219  1.00 40.840          C  
ATOM  19294  OG  SER A1192       9.563  57.035   0.348  1.00 40.840          O  
ATOM  19295  H   SER A1192       7.844  54.944   3.178  1.00 36.180          H  
ATOM  19296  HA  SER A1192       9.308  57.326   2.974  1.00 36.410          H  
ATOM  19297 1HB  SER A1192       9.505  55.328   1.470  1.00 49.010          H  
ATOM  19298 2HB  SER A1192       8.005  55.771   0.718  1.00 49.010          H  
ATOM  19299  HG  SER A1192      10.434  57.218   0.792  1.00 49.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7378.7 806.498 5163.29 -443.18 146.184 282.569 2704.93 -2907.87 -11.7937 -79.2832 -2464.07 -331.557 -655.839 -258.464 -234.438 -141.121 1.02288 82.7716 101.378 640.957 1060.29 -204.669 256.51 -119.442 75.859 1011.39 -2896.78
LYS:NtermProteinFull_1 -1.72602 0.21657 2.04117 -0.3287 0.03161 0.188 1.40243 -1.05608 -0 -0 -1.09126 1.16863 0 0 -0.64618 0 0 0.07547 0.00118 1.77981 0 0 0 -1.5107 0 0.06851 0.61445
GLU_2 -2.55898 0.3777 2.19389 -0.58027 0.26335 1.54727 1.00968 -1.12882 -0.00281 -0.00821 -1.81482 -3.17899 0 0 -0.64618 0 0 -0.04758 0.01221 0 3.36862 -0.11667 0 -2.7348 -0.28198 0.34119 -3.98621
CYS_3 -3.26535 0.38488 2.87317 -0.07271 0.0082 0.06273 0.24631 -1.23999 -0.0105 -0.08186 -0.51237 -0.50749 0 0 0 0 0 0.00579 0.00277 0.28759 0 -0.02916 0 3.6196 0.18654 0.42513 2.38328
THR_4 -2.35595 0.20084 1.48421 -0.11918 0.07048 0.08897 0.20976 -0.98172 -0.0132 -0.05078 -0.39455 -0.54939 0 0 0 0 0 -0.00113 0.02862 0.12648 0 -0.3607 2.27865 -1.0874 0.2201 0.41715 -0.78875
TRP_5 -10.5467 1.50575 2.88568 -0.81161 0.10813 0.24759 2.35404 -2.53604 -0 -0 -2.6664 -0.25938 0 0 0 0 0 0.02774 0.87374 0 1.88138 -0.02762 0 1.6906 -0.11143 0.80908 -4.57541
GLN_6 -4.09525 0.17388 3.89123 -0.25658 0.0265 0.19901 1.58928 -1.81531 -0.01204 -0.04706 -2.60181 -0.81994 0 0 -1.13543 0 0 -0.04712 0.0781 0 3.45056 0.07255 0 -0.18838 0.42361 0.62734 -0.48688
VAL_7 -7.8635 1.32385 2.33975 -0.30298 0.29039 0.07369 2.9925 -2.33692 -0.00088 -0.00234 -2.23615 -0.40003 0 0 0 0 0 -0.04686 0.04793 0.16389 0 -0.4362 0 1.9342 0.20793 0.5717 -3.68002
LYS_8 -5.78754 0.29267 5.29497 -0.4642 0.05347 0.25215 1.30377 -2.26682 -0.01908 -0.14286 -1.2187 -0.02722 0 0 0 0 0 -0.03758 0.21276 2.20919 0 0.23372 0 -1.5107 -0.06869 0.76622 -0.92447
ALA_9 -3.8969 0.44429 2.32681 -0.02739 0.00262 0 1.41486 -1.75309 -0.02984 -0.19858 -0.97554 -0.33404 0 0 0 0 0 -0.04142 0 0 0 0.47388 0 1.8394 0.17794 0.34683 -0.23016
ASN_10 -4.47808 0.41622 4.77949 -0.19096 0.05711 0.33842 2.18906 -2.36344 -0.00564 -0.0532 -1.86468 -0.95779 0 0 -0.8799 0 0 0.0269 0.05913 0 2.22971 -0.93069 0 -0.93687 -0.20567 0.65388 -2.11701
ASP_11 -3.33759 0.45448 5.50208 -0.10531 0.00775 0.31023 1.82784 -2.15747 -0 -0 -3.34349 -1.29697 0 0 -0.69419 -0.41461 0 0.82097 0.019 0 2.09949 -0.0644 0 -2.3716 -0.09074 0.93466 -1.89987
ARG_12 -5.23402 0.25509 5.16841 -0.49482 0.06437 0.24679 1.6841 -2.26687 -0.01035 -0.05618 -2.72117 0.43354 0 0 -1.0691 -0.74237 0 -0.01547 0.31627 2.02029 0 -0.07464 0 -1.2888 0.60248 1.06426 -2.11819
LYS_13 -4.56687 0.37854 6.16884 -0.49846 0.08717 0.3014 2.5227 -2.46726 -0 -0 -3.90167 -0.00553 0 0 0 -0.41461 0 -0.08815 0.2333 2.37564 0 0.24531 0 -1.5107 0.37959 1.03935 0.27859
TYR_14 -6.5777 0.53066 3.28458 -0.57924 0.41479 0.2914 1.02156 -2.06501 -0 -0 -0.20188 -0.37666 0 0 0 0 0 0.30242 0.00767 0 3.22061 0.15679 0.00055 1.2797 -0.01155 0.72557 1.42426
HIS_D_15 -3.12772 0.75743 3.05984 -0.42267 0.0251 0.51707 0.47355 -1.48634 -0.02026 -0.15387 -0.07172 -0.45882 0 0 0 0 0 0.16072 0 0 2.089 -0.34531 0 -0.45461 0.40456 1.38391 2.32984
GLU_16 -3.11535 0.59443 3.60916 -0.51468 0.18634 1.07491 1.44566 -1.53066 -0.05304 -0.28739 -2.06224 -0.34923 0 0 -0.73595 0 0 -0.06552 0.01423 0 2.83315 0.07582 0 -2.7348 0.31418 1.90748 0.60651
GLN_17 -6.847 0.70803 5.79295 -0.31085 0.05785 0.28469 2.45247 -2.83543 -0.01064 -0.10053 -2.31146 -0.70409 0 0 0 -1.4037 0 -0.00743 0.0673 0 3.00451 -0.05056 0 -0.18838 0.02043 1.69709 -0.68476
PRO_18 -5.97314 1.07219 2.59947 -0.19028 0.00143 0.13305 1.76726 -1.25212 -0 -0 -1.38275 0.07089 0 0 0 0 0 0.56548 0.00566 0.39571 0 -0.92047 0 -2.4119 0.00345 1.37263 -4.14343
HIS_D_19 -2.30683 0.10501 1.60068 -0.81334 0.34181 1.1656 0.53668 -0.83436 -0 -0 0.35463 -2.14825 0 0 0 0 0 0.33172 0.01246 0 3.77656 -0.50227 0 -0.45461 0.46382 0.87116 2.50046
PHE_20 -3.06003 0.50361 2.1687 -0.95318 0.2958 0.47403 0.76005 -1.13882 -0 -0 -0.47653 -0.82053 0 0 0 0 0 0.07446 0.01918 0 1.91857 -0.27996 0 1.0402 1.50812 0.66292 2.6966
MET_21 -6.92735 0.81077 2.80964 -0.36473 0.09186 0.11571 1.58184 -1.54321 -0 -0 -0.60095 0.13228 0 0 0 0 0 -0.077 0.01449 1.66986 0 0.29394 0 0.60916 0.59796 0.58478 -0.20096
ASN_22 -3.69661 0.29366 4.08116 -0.2172 0.00787 0.30845 1.93799 -1.88001 -0.01679 -0.1501 -1.16387 -0.55719 0 0 -1.20212 0 0 0.00704 0.0606 0 3.66489 0.05583 0 -0.93687 -0.26645 0.29874 0.62902
THR_23 -2.35971 0.13548 2.67219 -0.12096 0.07245 0.06109 0.57203 -1.25277 -0.02013 -0.12972 0.17336 -1.18822 0 0 0 0 0 0.12266 0.00776 0.08537 0 -0.01859 2.26342 -1.0874 -0.18131 0.23391 0.0409
LYS_24 -2.55734 0.19503 2.70662 -0.32754 0.04618 0.18315 1.34405 -1.22474 -0 -0 -0.53479 -0.20092 0 0 -1.20212 0 0 -0.05355 0.0027 1.74852 0 -0.06315 0 -1.5107 -0.44629 0.19661 -1.69826
PHE_25 -5.67303 0.83164 3.47114 -0.81081 0.05385 0.07013 1.7812 -1.87463 -0.01679 -0.1501 -0.10489 -0.36699 0 0 0 0 0 0.17645 0.00089 0 2.08222 0.09337 0 1.0402 -0.53108 0.38779 0.46057
LEU_26 -1.79265 0.07541 1.48547 -0.53714 0.28904 0.1702 0.27705 -0.82722 -0 -0 0.30782 0.15712 0 0 0 0 0 -0.03249 0.02886 0.14062 0 -0.1808 0 0.18072 -0.55042 1.13993 0.33152
CYS_27 -3.32275 0.54012 2.38164 -0.04724 0 0.01327 1.56203 -1.2267 -0 -0 -0.76627 -0.37289 0 0 0 0 0 0.16028 0.06946 0.27247 0 -0.04184 0 3.6196 -0.30947 1.14266 3.67436
ILE_28 -3.04132 0.32721 1.04631 -0.50718 0.54979 0.13147 0.20391 -0.90531 -0.01064 -0.10053 -0.14877 -0.34221 0 0 0 0 0 0.19177 0.01993 0.3608 0 0.64543 0 0.73287 0.36909 0.87747 0.40009
LYS_29 -6.05491 0.92714 4.99515 -0.30777 0.02867 0.14294 2.72285 -1.96368 -0.03451 -0.15662 -3.22333 0.2743 0 0 -0.73595 0 0 0.10793 0.3014 1.69661 0 0.92497 0 -1.5107 2.51566 1.05928 1.70945
GLU_30 -4.32161 0.47304 4.75652 -0.32124 0.08157 0.36948 0.93181 -2.01725 -0.0305 -0.19947 -1.04953 -0.51634 0 0 -0.37492 0 0 0.02843 0.12058 0 4.07215 0.07185 0 -2.7348 3.34846 0.7582 3.44642
SER_31 -3.63331 0.32494 3.71368 -0.03064 0.01764 0.03057 1.64267 -1.77003 -0.0087 -0.05655 -1.50529 -0.07341 0 0 0 -0.66133 0 -0.06061 2e-05 0.10999 0 0.08827 1.07971 -0.77834 1.42159 0.45785 0.30874
LYS_32 -2.48929 0.26459 2.61272 -0.41298 0.06017 0.22855 0.0454 -1.12398 -0.00903 -0.08111 -0.39053 0.03518 0 0 0 0 0 -0.06913 0.04821 1.68624 0 0.17339 0 -1.5107 0.23405 0.32091 -0.37735
TYR_33 -7.3078 0.55001 2.1686 -0.55367 0.12265 0.2995 1.94082 -1.95902 -0.00141 -0.01212 -2.08937 -0.16201 0 0 -1.13543 0 0 0.01863 0.14066 0 4.11604 -0.4177 0.00038 1.2797 -0.12249 0.3608 -2.76323
ALA_34 -3.03098 0.16298 2.33204 -0.02271 0 0 1.35095 -1.58545 -0.012 -0.07071 -2.08644 -0.14828 0 0 -0.84216 0 0 0.12855 0 0 0 -0.11408 0 1.8394 -0.38534 0.34726 -2.13695
ASN_35 -3.25163 0.25274 3.03836 -0.3355 0.10842 0.57814 1.74857 -1.78501 -0.00863 -0.09312 -0.93326 -0.26642 0 0 -0.8219 0 0 -0.04718 0.00569 0 1.47814 -0.3889 0 -0.93687 -0.19865 0.44447 -1.4125
ASN_36 -8.03246 0.76552 6.13353 -0.45785 0.14994 0.94599 3.01647 -3.46894 -0.05273 -0.49882 -2.14576 -0.56861 0 0 -1.50315 0 0 -0.04876 0.00228 0 2.45049 -0.69727 0 -0.93687 -0.15887 0.6827 -4.42317
ALA_37 -4.00543 0.24704 2.26727 -0.0239 0 0 0.95486 -1.63202 -0.03101 -0.16043 -1.26307 -0.24152 0 0 -0.8219 0 0 0.29148 0 0 0 -0.00662 0 1.8394 -0.30883 0.49054 -2.40413
ILE_38 -8.10572 0.93622 3.09563 -0.55916 0.3907 0.11936 2.65888 -2.25521 -0 -0 -1.20671 0.1633 0 0 -2.20718 0 0 -0.06747 0.12178 1.74026 0 -0.64666 0 0.73287 -0.36574 0.56387 -4.89099
LYS_39 -4.4331 0.66334 3.01682 -0.44061 0.0775 0.23135 0.62815 -1.49065 -0.01365 -0.05793 -0.25854 -0.19097 0 0 0 0 0 -0.04957 0.09164 1.89872 0 0.15405 0 -1.5107 -0.04384 0.6079 -1.12008
THR_40 -4.77229 0.20129 4.24629 -0.1287 0.04436 0.09002 2.1092 -2.0777 -0.01681 -0.1216 -3.81973 -0.16214 0 0 -1.0544 -0.68561 0 -0.02834 0.00973 0.06481 0 -0.33548 4.12009 -1.0874 0.33904 0.35635 -2.70902
TYR_41 -6.9012 0.93761 4.29141 -1.00569 0.16542 0.61513 1.42629 -2.37432 -0 -0 -1.41652 -0.09547 0 0 0 -0.59217 0 -0.00296 0.01038 0 2.7184 -0.04609 0.25159 1.2797 0.06753 0.45354 -0.21742
LYS_42 -4.571 0.24665 4.17462 -0.32457 0.04217 0.17201 1.57309 -1.76208 -0 -0 -1.32951 -0.15287 0 0 -1.02686 0 0 -0.03237 0.05451 1.86921 0 -0.18116 0 -1.5107 -0.20375 0.62071 -2.3419
TYR_43 -8.07204 1.33948 3.44024 -1.0983 0.37607 0.73302 1.24261 -2.34149 -0.04506 -0.32259 -0.11464 -0.2844 0 0 0 0 0 0.0046 0.11531 0 1.88938 -0.3238 0.00987 1.2797 -0.26905 0.51942 -1.92167
ASN_44 -6.41258 0.74383 4.84777 -0.17141 0.00668 0.24311 2.80621 -2.68602 -0 -0 -2.91671 -0.39506 0 0 -0.29624 -0.59217 0 -0.00946 0.00509 0 1.81138 0.03779 0 -0.93687 -0.10017 0.40829 -3.60655
ALA_45 -1.92345 0.11371 1.67693 -0.02278 0 0 0.61165 -0.93833 -0 -0 0.2075 -0.38241 0 0 0 0 0 -0.09191 0 0 0 -0.4157 0 1.8394 -0.26347 0.27917 0.69029
PHE_46 -3.83411 0.5554 1.38463 -0.99089 0.21346 0.56054 0.3611 -1.20326 -0 -0 0.1955 -0.80441 0 0 0 0 0 0.00367 0.09111 0 3.45073 -0.11597 0 1.0402 -0.56253 0.3157 0.66087
THR_47 -5.71376 0.50235 5.22824 -0.11131 0.03491 0.06935 3.0097 -2.56005 -0.02178 -0.11322 -2.06302 -1.09097 0 0 -0.29624 0 0 -0.0051 0.07431 0.06046 0 -0.71085 2.30023 -1.0874 -0.21411 0.82824 -1.88002
PHE_48 -9.54162 1.21481 3.18507 -0.91561 0.37652 0.32705 2.81982 -2.64044 -0.00748 -0.04042 -2.03468 -0.23131 0 0 0 0 0 0.05533 0.00034 0 3.9974 -0.54626 0 1.0402 0.43372 1.27662 -1.23095
ILE_49 -5.44294 0.87109 2.96298 -0.6796 0.55701 0.16554 1.57955 -1.95671 -0 -0 -1.07121 0.16992 0 0 0 0 0 0.14063 0.02023 0.60963 0 -0.50448 0 0.73287 6.1762 2.27579 6.60651
PRO_50 -4.58704 0.57439 3.12682 -0.06627 0 0.0416 1.13474 -1.44306 -0 -0 -1.32713 0.62659 0 0 0 0 0 -0.11283 0.0054 0.13447 0 0.11362 0 -2.4119 5.93732 1.8966 3.64333
MET_51 -5.7908 0.46707 5.16493 -0.77624 0.27697 0.2247 2.52417 -2.48321 -0 -0 -2.147 -0.06098 0 0 0 0 0 0.05962 0.20333 1.0059 0 0.01004 0 0.60916 0.23808 0.74145 0.26717
ASN_52 -7.30619 0.46045 7.17569 -0.30387 0.01508 0.54043 4.026 -3.57062 -0.02769 -0.21555 -4.03182 -0.41064 0 0 0 -1.96124 0 0.19949 0.46767 0 3.70116 0.35249 0 -0.93687 0.16103 0.85996 -0.80502
LEU_53 -7.59442 0.75758 5.17096 -0.47144 0.16893 0.10638 2.81761 -3.08799 -0.00748 -0.04042 -2.51164 0.22345 0 0 0 0 0 0.16018 0.07406 0.37997 0 -0.26478 0 0.18072 -0.07265 0.71265 -3.29833
PHE_54 -6.39678 0.52236 5.40014 -0.92661 0.06559 0.298 2.31063 -2.70709 -0 -0 -1.07901 -0.0396 0 0 0 0 0 0.00273 0.04366 0 1.75785 -0.53072 0 1.0402 -0.06155 0.37564 0.07544
GLU_55 -6.75921 0.30353 7.93827 -0.41481 0.04374 0.814 2.81662 -3.41191 -0.04307 -0.20472 -3.72869 -0.41785 0 0 0 0 0 0.00556 0.01268 0 3.38843 -0.31674 0 -2.7348 -0.19426 0.27664 -2.62659
GLN_56 -10.1591 1.48948 8.45451 -0.28005 0.03973 0.24506 4.38918 -4.30036 -0 -0 -3.65561 -0.50245 0 0 0 -0.90801 0 -0.03371 0.46895 0 3.06987 -0.08761 0 -0.18838 -0.39979 0.80841 -1.54986
PHE_57 -8.61055 1.02501 2.59887 -0.60004 0.08301 0.27442 2.24023 -2.41714 -0 -0 -1.51632 -0.13876 0 0 0 0 0 0.38532 0.28998 0 2.05295 0.07985 0 1.0402 -0.05646 0.99429 -2.27515
LYS_58 -5.53141 0.44382 6.46875 -0.41472 0.11309 0.17649 1.76576 -2.60616 -0.02649 -0.07829 -1.74716 -0.16477 0 0 0 0 0 0.11603 0.1592 2.65836 0 -0.10836 0 -1.5107 -0.2186 0.60887 0.10369
ARG_59 -8.85595 0.68501 8.58049 -0.71575 0.23236 0.51999 4.552 -3.85318 -0.04661 -0.35097 -3.34303 0.16445 0 0 0 -0.62751 0 0.16351 0.11409 3.12207 0 0.05698 0 -1.2888 -0.26331 0.54216 -0.61199
ALA_60 -4.95456 0.65035 2.85366 -0.0227 0 0 2.48472 -2.14167 -0 -0 -1.8348 -0.37347 0 0 -0.64422 0 0 -0.04124 0 0 0 -0.41338 0 1.8394 -0.28735 0.50574 -2.37952
ALA_61 -4.94395 0.49689 2.54908 -0.02322 0 0 1.48308 -2.03871 -0 -0 -0.84676 -0.37681 0 0 0 0 0 -0.07531 0 0 0 -0.35299 0 1.8394 -0.66022 0.41683 -2.53267
ASN_62 -7.59386 0.42258 5.50269 -0.17041 0.01185 0.24743 3.23538 -3.14031 -0.01414 -0.17138 -2.76345 -0.33342 0 0 0 0 0 0.06734 0.00953 0 1.52935 0.26186 0 -0.93687 -0.26903 0.35975 -3.74512
LEU_63 -6.49125 0.42428 4.85549 -0.48621 0.21653 0.11785 2.89154 -2.79462 -0 -0 -1.79632 0.20918 0 0 0 0 0 -0.01332 0.06267 0.35179 0 -0.28503 0 0.18072 -0.05712 0.28369 -2.33014
TYR_64 -10.3928 1.02183 3.59828 -0.5952 0.40758 0.29336 2.91531 -3.20429 -0.00621 -0.04787 -2.27318 -0.30993 0 0 0 0 0 0.13889 0.04738 0 3.11603 0.02152 0.0058 1.2797 -0.22995 0.47922 -3.73449
PHE_65 -11.0745 1.72704 4.14698 -0.65942 0.04102 0.28871 2.94268 -3.42295 -0 -0 -2.38128 -0.02575 0 0 0 0 0 0.10636 0.29533 0 2.49601 0.0603 0 1.0402 -0.14098 1.04614 -3.51408
LEU_66 -6.82963 0.46772 4.28573 -0.676 0.22389 0.24745 2.63506 -2.76971 -0 -0 -1.90834 0.06693 0 0 0 0 0 0.03209 0.00321 0.96805 0 -0.22648 0 0.18072 -0.15228 0.89652 -2.55508
ALA_67 -4.67797 0.36116 4.70504 -0.02136 0 0 2.65946 -2.59976 -0 -0 -2.39847 -0.36815 0 0 0 0 0 0.16108 0 0 0 -0.2735 0 1.8394 -0.30477 0.33513 -0.58272
LEU_68 -9.38931 1.23978 5.0136 -0.47081 0.15489 0.10885 3.22625 -3.34857 -0 -0 -2.24695 0.22931 0 0 0 0 0 -0.0236 0.21577 0.3886 0 -0.26841 0 0.18072 -0.34224 0.54114 -4.79098
LEU_69 -7.95119 0.75658 4.08452 -0.48812 0.08285 0.10279 2.15824 -2.8193 -0 -0 -1.61936 -0.00942 0 0 0 0 0 0.02848 0.05513 3.29714 0 -0.21483 0 0.18072 -0.22191 0.7588 -1.81889
ILE_70 -4.566 0.36395 4.23276 -0.48536 0.29488 0.09501 2.10383 -2.23688 -0 -0 -1.50296 0.11517 0 0 0 0 0 -0.0588 0.04402 0.53026 0 -0.50235 0 0.73287 -0.03086 0.58347 -0.28697
LEU_71 -6.58899 0.63909 3.03131 -0.47943 0.15586 0.11042 2.37459 -2.28253 -0 -0 -1.60486 0.23927 0 0 0 0 0 -0.06178 0.17403 0.29757 0 -0.28002 0 0.18072 -0.12595 0.48048 -3.7402
GLN_72 -8.94635 1.09103 6.82245 -0.2742 0.02451 0.20975 3.51771 -3.64373 -0.01375 -0.11382 -3.14636 -0.44548 0 0 -0.64344 -0.78535 0 -0.08112 0.17937 0 3.37535 -0.06165 0 -0.18838 -0.32554 0.46345 -2.98554
ALA_73 -2.37406 0.28663 2.21717 -0.02539 0.00036 0 1.32279 -1.31249 -0 -0 -1.20204 -0.39075 0 0 0 0 0 -0.03726 0 0 0 -0.11933 0 1.8394 -0.52514 0.37107 0.05095
VAL_74 -5.33748 0.93836 3.71424 -0.29466 0.25166 0.07108 2.83391 -2.18479 -0 -0 -1.95398 -0.24321 0 0 0 0 0 -0.05759 5e-05 0.07835 0 -0.37407 0 1.9342 -0.61812 1.04796 -0.1941
PRO_75 -2.27486 0.49983 1.25537 -0.09233 0.00099 0.05801 0.59199 -0.61212 -0 -0 0.42506 0.68002 0 0 0 0 0 -0.10661 0.01018 0.48942 0 -0.34555 0 -2.4119 -0.40649 1.04468 -1.19431
GLN_76 -4.10122 0.42177 2.11212 -0.28535 0.05252 0.23016 0.92317 -1.20411 -0 -0 -0.45556 -0.61088 0 0 0 -0.75249 0 0.01161 0.00894 0 2.79858 -0.20271 0 -0.18838 -0.49631 0.30885 -1.42928
ILE_77 -7.30973 1.44396 2.22829 -0.50935 0.60175 0.10043 1.5032 -1.88089 -0.00447 -0.06249 -1.03062 -0.09988 0 0 0 0 0 0.51735 0.05783 0.67814 0 -0.40717 0 0.73287 -0.12315 0.69417 -2.86975
SER_78 -3.98493 0.33639 3.22072 -0.02283 0 0.05057 1.52975 -1.6042 -0.00447 -0.06249 -1.22241 -0.61048 0 0 -0.64344 0 0 -0.00623 0.00045 0.14394 0 -0.50003 0.6474 -0.77834 -0.02342 1.7671 -1.76697
THR_79 -3.74718 0.42932 2.93445 -0.11573 0.064 0.07113 1.6919 -1.65986 -0.01271 -0.10748 -1.62823 -0.554 0 0 -0.52244 0 0 0.22189 0.00063 0.41239 0 -0.41626 2.32281 -1.0874 0.18315 2.57402 1.05437
LEU_80 -6.89896 1.53768 3.39888 -0.51592 0.18267 0.10318 2.2133 -2.01805 -0 -0 -2.51518 0.30704 0 0 -1.04467 0 0 0.03749 0.09561 0.47847 0 -0.04072 0 0.18072 0.20242 2.12625 -2.16978
ALA_81 -4.35312 0.99222 3.21219 -0.02707 0.0065 0 1.55657 -1.96899 -0.0183 -0.10464 0.67388 -0.52822 0 0 0 0 0 17.7538 0 0 0 -0.19103 0 1.8394 -0.30096 9.37617 27.9184
TRP_82 -7.9145 2.062 3.39864 -0.70912 0.29147 0.15928 2.17801 -2.54936 -0 -0 1.14356 -0.64254 0 0 0 0 0 -0.0151 0.30141 0 2.3265 -0.34976 0 1.6906 1.54819 10.8595 13.7788
TYR_83 -10.0813 1.16256 1.40601 -0.63466 0.05369 0.4008 1.33428 -2.21457 -0 -0 0.41586 -0.27784 0 0 0 0 0 0.02923 0.53268 0 2.25658 0.29532 0 1.2797 1.9574 2.69042 0.60617
THR_84 -6.01304 0.86614 4.16746 -0.11646 0.05359 0.06398 1.46705 -2.42632 -0.02041 -0.1621 -0.03891 -1.42399 0 0 0 0 0 0.01186 0.04284 0.20917 0 -0.56915 2.34359 -1.0874 0.20708 0.84788 -1.57714
THR_85 -6.63013 0.40414 5.13157 -0.09727 0.04505 0.04559 3.20837 -2.65708 -0.02634 -0.20133 -1.60129 -1.5068 0 0 0 -0.78535 0 0.08363 0.00018 1.13414 0 -0.38977 2.57707 -1.0874 0.49373 0.97412 -0.88518
LEU_86 -6.74316 0.49393 3.31165 -0.69093 0.20488 0.23842 1.87129 -2.13015 -0.0183 -0.10464 -1.07062 0.14569 0 0 0 0 0 -0.00348 0.16018 0.52813 0 -0.02683 0 0.18072 1.12576 0.8559 -1.67158
VAL_87 -6.23752 0.99672 3.98679 -0.31796 0.17565 0.07345 2.10712 -2.46822 -0 -0 -0.61529 -0.33507 0 0 0 0 0 0.40307 0.06534 0.03581 0 -0.41871 0 1.9342 6.25767 1.90333 7.54638
PRO_88 -7.02157 1.01454 4.09415 -0.06565 0 0.04203 1.69069 -2.05357 -0 -0 -1.60939 0.60362 0 0 0 0 0 0.02954 0.0381 0.13399 0 -0.12554 0 -2.4119 5.91916 2.03204 2.31022
LEU_89 -9.58955 1.02608 3.96853 -0.65604 0.13659 0.25262 3.03156 -3.09284 -0 -0 -2.65411 0.05569 0 0 0 0 0 0.03877 0.01155 0.87622 0 -0.23639 0 0.18072 0.11153 0.7787 -5.7604
LEU_90 -5.83165 0.38822 4.57239 -0.46789 0.20091 0.11202 2.51872 -2.56257 -0.00696 -0.04557 -2.41524 0.194 0 0 0 0 0 0.13859 0.06062 0.28918 0 -0.28142 0 0.18072 -0.25409 0.5055 -2.70453
VAL_91 -5.22358 0.421 4.32345 -0.3091 0.21541 0.07099 2.79767 -2.56579 -0 -0 -2.84132 -0.13785 0 0 0 0 0 -0.05446 0.00709 0.04586 0 -0.31452 0 1.9342 -0.21246 0.29985 -1.54356
VAL_92 -7.93855 0.89464 4.38669 -0.30452 0.21842 0.06932 3.30401 -3.04373 -0 -0 -3.03483 -0.01246 0 0 0 0 0 -0.00809 0.0123 0.04145 0 -0.26305 0 1.9342 -0.02386 0.32337 -3.44469
LEU_93 -8.51562 1.06935 3.70488 -0.43658 0.08017 0.08735 2.81212 -2.82578 -0.00591 -0.10233 -2.34773 0.21745 0 0 0 0 0 -0.00376 0.30081 0.39799 0 -0.26752 0 0.18072 -0.12257 0.66859 -5.10836
GLY_94 -3.61298 0.23364 4.33522 -5e-05 0 0 2.37847 -2.26931 -0 -0 -2.51408 -0.3846 0 0 0 0 0 -0.08241 0 0 0 0.20549 0 0.83697 0.46058 0.55216 0.13911
VAL_95 -5.52699 0.33091 4.31145 -0.32109 0.25819 0.07492 2.53094 -2.5123 -0 -0 -2.5386 -0.30116 0 0 0 0 0 -0.06035 0.00363 0.17786 0 -0.16072 0 1.9342 0.47617 0.28565 -1.03729
THR_96 -7.80444 1.12005 7.29609 -0.20195 0.13221 0.07288 3.48489 -3.52455 -0 -0 -3.0223 -0.03051 0 0 0 0 0 0.01079 0.02894 0.05598 0 -0.00034 2.26877 -1.0874 -0.02261 0.49025 -0.73325
ALA_97 -5.53488 0.39829 4.18116 -0.02131 0 0 2.42292 -2.6828 -0 -0 -2.47395 -0.37162 0 0 0 0 0 -0.05506 0 0 0 -0.31359 0 1.8394 -0.17809 0.40927 -2.38028
ILE_98 -5.10978 0.42562 4.84861 -0.50347 0.39399 0.10201 2.56993 -2.52937 -0 -0 -1.88708 0.06934 0 0 0 0 0 -0.04607 0.05129 0.50452 0 -0.45495 0 0.73287 -0.23805 0.34115 -0.72942
LYS_99 -8.5349 1.82567 10.2897 -0.58237 0.235 0.37479 4.17729 -4.21847 -0.0089 -0.0748 -6.60001 0.62018 0 0 0 -0.36178 0 -0.00947 0.81957 2.58725 0 -0.09686 0 -1.5107 -0.1549 1.0009 -0.22279
ASP_100 -5.99977 0.45881 8.5827 -0.11069 0.02057 0.34233 3.81874 -3.66096 -0.00901 -0.10078 -5.57012 -0.23717 0 0 0 -1.415 0 0.30667 0.07016 0 1.77184 0.03388 0 -2.3716 -0.33517 1.06984 -3.33474
LEU_101 -6.75315 0.71118 5.52652 -0.62643 0.29009 0.21258 3.12206 -3.06072 -0.01377 -0.09944 -2.84239 -0.11752 0 0 0 0 0 -0.01431 0.21759 1.1913 0 -0.19354 0 0.18072 -0.12795 0.65772 -1.73948
VAL_102 -4.72608 0.32151 4.49395 -0.30787 0.19525 0.06941 2.25346 -2.52319 -0 -0 -1.63346 -0.06696 0 0 0 0 0 0.04838 0.00751 0.07498 0 -0.22066 0 1.9342 -0.00248 0.63874 0.55668
ASP_103 -5.09016 0.21132 7.29197 -0.09318 0.0051 0.28055 3.43425 -3.29056 -0.00527 -0.05993 -5.02334 -0.19685 0 0 -0.54066 -0.75183 0 -0.04752 0.11438 0 1.73732 0.16285 0 -2.3716 -0.19171 0.8337 -3.59117
ASP_104 -7.95207 0.72517 10.4656 -0.18898 0.00745 0.62315 5.36232 -4.59766 -0.00962 -0.04279 -7.80665 -0.07175 0 0 -1.02686 -0.24262 0 0.03577 0.49719 0 3.45916 0.08369 0 -2.3716 -0.3131 0.80582 -2.55841
VAL_105 -6.23864 0.62544 5.49055 -0.31764 0.21251 0.07327 2.97295 -2.96899 -0 -0 -2.8996 -0.22213 0 0 0 0 0 0.08758 0.03322 0.1221 0 -0.19026 0 1.9342 -0.23012 0.56126 -0.95428
ALA_106 -4.64418 0.27147 4.45739 -0.02189 0 0 2.32197 -2.48278 -0.0023 -0.01864 -1.75377 -0.38204 0 0 0 0 0 0.04381 0 0 0 -0.36969 0 1.8394 -0.34436 0.47478 -0.61083
ARG_107 -9.44036 0.52238 11.0303 -0.61211 0.09902 0.34032 5.14564 -4.90416 -0.01681 -0.1216 -4.68426 0.22076 0 0 -1.19644 0 0 0.03374 0.22209 2.51465 0 -0.08847 0 -1.2888 -0.46307 0.5707 -2.11643
HIS_108 -7.19251 0.75666 7.52336 -0.4012 0.00215 0.43314 3.23658 -3.57288 -0.01495 -0.09822 -3.75745 -0.36736 0 0 0 -0.24262 0 0.06663 0.06684 0 2.68922 0.07755 0 -0.45461 -0.31986 0.75814 -0.81139
LYS_109 -5.30809 0.3023 5.82652 -0.29446 0.02421 0.12495 2.69492 -2.69828 -0 -0 -2.25725 -0.05237 0 0 0 0 0 0.08207 0.05504 1.74758 0 0.01356 0 -1.5107 -0.31088 0.50462 -1.05627
MET_110 -9.00805 0.54363 6.05349 -0.32398 0.04948 0.09354 2.48837 -3.16367 -0.01732 -0.15194 -1.92898 -0.06244 0 0 0 0 0 0.02287 0.0102 1.75686 0 0.00468 0 0.60916 -0.23791 0.3522 -2.90981
ASP_111 -8.75413 0.70249 11.2905 -0.1101 0.00902 0.33473 5.36502 -5.12177 -0 -0 -7.31367 -0.37399 0 0 -1.0544 -0.68561 0 0.04119 0.01093 0 1.71821 0.2642 0 -2.3716 -0.12936 0.35179 -5.82657
LYS_112 -5.7765 0.46327 6.64074 -0.30076 0.0276 0.13138 3.03993 -3.08419 -0 -0 -2.70206 -0.00707 0 0 0 0 0 0.0036 0.01938 1.73782 0 0.00011 0 -1.5107 -0.29909 0.43949 -1.17706
GLU_113 -4.3567 0.21161 5.28894 -0.2185 0.02754 0.30428 1.9625 -2.43382 -0.01732 -0.15194 -1.25804 -0.61852 0 0 0 0 0 0.05135 0.00514 0 3.06496 -0.27031 0 -2.7348 -0.52854 0.42417 -1.24799
ILE_114 -8.32547 0.81862 4.8276 -0.66017 0.47482 0.1476 2.44273 -2.80527 -0.0218 -0.1441 -1.57639 0.28904 0 0 0 0 0 -0.02296 0.04075 0.62335 0 -0.48909 0 0.73287 -0.3026 0.50358 -3.44688
ASN_115 -8.9853 0.84676 8.13833 -0.19919 0.10503 0.29545 4.77872 -4.15482 -0.01472 -0.06578 -4.04543 -0.29966 0 0 -2.20718 0 0 -0.06956 0.00854 0 1.57585 0.13798 0 -0.93687 -0.02904 0.72971 -4.39117
ASN_116 -5.35069 0.43358 5.74331 -0.19209 0.04366 0.30878 2.43273 -2.63414 -0 -0 -3.14206 -0.40135 0 0 0 -0.7029 0 0.18242 0.01738 0 1.95812 -0.41246 0 -0.93687 -0.41551 0.57469 -2.49338
ARG_117 -7.93661 0.66226 6.91321 -0.42753 0.03982 0.20349 3.1761 -3.32553 -0.02281 -0.15814 -3.62272 0.53656 0 0 0 0 0 0.01075 0.21292 2.18217 0 -0.00277 0 -1.2888 -0.59673 0.6071 -2.83727
THR_118 -4.15994 0.3549 2.29882 -0.105 0.07381 0.06536 0.86612 -1.48574 -0 -0 -1.13117 -0.72691 0 0 -0.2407 0 0 -0.03009 0.05902 0.04765 0 -0.44197 2.27699 -1.0874 -0.32164 0.89832 -2.78958
CYS_119 -6.46343 0.34962 3.54153 -0.09753 0.0183 0.0769 1.94395 -1.94129 -0.00108 -0.00291 -2.3305 -0.5343 0 0 0 0 0 -0.00871 0.00289 0.27255 0 -0.24614 0 3.6196 -0.22684 0.86121 -1.16618
GLU_120 -6.66933 0.73546 6.01613 -0.23144 0.05637 0.3909 3.22554 -2.71873 -0.01332 -0.0436 -4.90002 -0.56263 0 0 0 -0.75071 0 0.04915 0.00801 0 3.49848 0.31867 0 -2.7348 -0.01631 0.73871 -3.60348
VAL_121 -6.55977 0.56274 2.92429 -0.3745 0.26883 0.09224 2.0898 -2.26349 -0.01014 -0.03844 -2.16253 -0.05088 0 0 0 0 0 -0.03639 0.02086 0.9106 0 -0.7855 0 1.9342 -0.08698 0.74029 -2.82476
ILE_122 -8.13222 0.76655 2.70567 -0.55032 0.38877 0.14806 2.10721 -2.22472 -0.01332 -0.0436 -2.78317 0.04993 0 0 0 0 0 0.10613 0.10954 3.25715 0 -0.78686 0 0.73287 -0.43625 0.72367 -3.8749
LYS_123 -4.49864 0.52924 5.8441 -0.74776 0.32617 0.61182 3.18958 -2.45047 -0.00906 -0.03553 -5.1294 0.00448 0 0 0 0 0 0.03273 0.03526 3.03787 0 -0.05696 0 -1.5107 0.18806 0.58308 -0.05612
ASP_124 -4.37419 0.41286 5.50402 -0.12277 0.02541 0.38807 2.68534 -2.34123 -0 -0 -4.51135 -0.70532 0 0 -1.5215 0 0 -0.03248 0.06859 0 2.41581 -0.37127 0 -2.3716 0.43056 0.40059 -4.02045
GLY_125 -2.77999 0.61663 2.4327 -5e-05 0 0 0.4205 -1.37539 -0.00709 -0.06091 0.043 -0.40614 0 0 0 0 0 -0.18726 0 0 0 -1.43934 0 0.83697 -0.55492 0.19097 -2.27033
ARG_126 -4.198 0.3551 5.21762 -0.6747 0.16703 0.47792 3.11527 -2.25213 -0 -0 -3.03491 0.22012 0 0 -0.6416 0 0 -0.00649 0.10331 2.52747 0 -0.06617 0 -1.2888 -0.60316 0.19397 -0.38816
PHE_127 -4.63972 0.50937 1.76023 -0.88747 0.19558 0.15735 0.21023 -1.23889 -0 -0 -0.51686 -0.73224 0 0 0 0 0 0.17554 0.0153 0 2.48401 -0.08671 0 1.0402 -0.05042 0.36931 -1.2352
LYS_128 -4.80301 0.29556 3.71588 -0.44816 0.09172 0.26273 1.7409 -2.0476 -0.01991 -0.05895 -2.15549 -0.13664 0 0 0 0 0 0.10842 0.08187 2.07167 0 0.21617 0 -1.5107 0.06693 0.39688 -2.13173
VAL_129 -3.34836 0.17166 0.94523 -0.25881 0.13128 0.04984 0.28704 -0.95803 -0.00665 -0.09233 -0.07236 -0.08611 0 0 0 0 0 0.05694 0.00794 0.16991 0 -0.50716 0 1.9342 -0.13075 0.51743 -1.1891
ALA_130 -5.2673 0.404 3.4186 -0.02051 0 0 2.28019 -2.17056 -0.00015 -0.00042 -2.85867 -0.33493 0 0 0 0 0 0.01438 0 0 0 -0.14738 0 1.8394 -0.03595 0.44994 -2.42935
LYS_131 -7.45589 0.64839 6.1847 -0.54123 0.23065 0.45943 3.05388 -2.75561 -0.00229 -0.00712 -3.1133 0.12052 0 0 -0.95432 0 0 0.17402 0.07341 3.6426 0 -0.05437 0 -1.5107 0.00186 0.37393 -1.43144
TRP_132 -13.3263 1.19916 7.9548 -0.69632 0.21678 0.33967 3.98423 -4.43058 -0.01437 -0.12548 -3.88565 -0.33976 0 0 -0.2407 0 0 -0.03911 0.00102 0 3.91013 -0.07609 0 1.6906 -0.23173 0.57466 -3.53508
LYS_133 -6.78722 0.52668 5.92639 -0.44204 0.08172 0.24519 2.08809 -2.55324 -0.01258 -0.10501 -2.05828 0.06424 0 0 0 -0.7029 0 -0.09615 0.39046 1.35859 0 -0.02972 0 -1.5107 -0.23652 0.64081 -3.21219
GLU_134 -4.95281 0.33741 6.1403 -0.21533 0.02445 0.30014 2.95435 -2.55071 -0.04118 -0.24273 -4.21972 -0.50816 0 0 -1.449 0 0 -0.06043 0.04443 0 4.06325 -0.09428 0 -2.7348 -0.44656 0.48766 -3.16372
ILE_135 -8.22858 1.22022 2.67549 -0.50655 0.61973 0.10632 2.07246 -2.27632 -0.02985 -0.23554 -1.57036 0.43039 0 0 0 0 0 -0.06805 0.11 0.43864 0 -0.39584 0 0.73287 -0.54776 0.43749 -5.01523
GLN_136 -4.79183 0.18784 5.47624 -0.62716 0.09342 0.72839 2.33894 -2.58392 -0.02767 -0.23069 -3.50502 -0.61926 0 0 -1.06744 0 0 0.08386 0.42867 0 2.12548 -0.01521 0 -0.18838 -0.33379 0.45079 -2.07675
VAL_137 -6.23644 0.50824 0.19692 -0.27259 0.13883 0.05291 0.81995 -1.56187 -0.01743 -0.13837 0.09557 0.18925 0 0 0 0 0 -0.00328 0.01071 0.11641 0 -0.2717 0 1.9342 -0.35298 0.46523 -4.32643
GLY_138 -3.64159 0.31514 3.13716 -7e-05 0 0 1.78497 -1.87972 -0.0074 -0.03877 -1.5796 -0.35923 0 0 0 0 0 -0.13919 0 0 0 -1.52912 0 0.83697 -0.484 0.39436 -3.1901
ASP_139 -6.14788 0.20918 6.98872 -0.10185 0.00321 0.2796 3.28259 -3.20007 -0.03905 -0.27248 -4.86969 -0.23359 0 0 -0.57276 0 0 0.18586 0.00462 0 1.89165 0.06899 0 -2.3716 -0.35807 0.41178 -4.84085
VAL_140 -7.21142 0.74559 2.80217 -0.26887 0.12052 0.05529 2.55796 -2.45735 -0.01159 -0.03768 -2.78098 -0.11752 0 0 0 0 0 -0.0544 0.01626 0.15361 0 -0.55164 0 1.9342 -0.37647 0.55992 -4.92238
ILE_141 -8.53675 0.79694 1.98237 -0.60315 0.42973 0.10954 2.21392 -2.28228 -0.0058 -0.01778 -2.17004 0.30433 0 0 0 0 0 0.02835 0.02 0.95501 0 -0.77463 0 0.73287 -0.45764 0.53384 -6.74119
ARG_142 -8.58368 0.77891 7.25823 -0.57074 0.08863 0.3044 3.55105 -3.25494 -0.01159 -0.03768 -4.38603 0.39051 0 0 0 -0.75071 0 -0.03926 0.06256 2.24789 0 0.10165 0 -1.2888 -0.22375 0.70308 -3.66027
LEU_143 -7.12967 0.79984 2.74803 -0.4812 0.25076 0.09979 2.49294 -2.00731 -0.00501 -0.01567 -2.79366 0.02944 0 0 0 0 0 0.03106 0.08873 0.64749 0 -0.11635 0 0.18072 -0.05128 0.67727 -4.5541
LYS_144 -5.48817 0.3389 7.43176 -0.64943 0.11431 0.81575 3.29397 -2.96653 -0.0127 -0.06137 -6.30527 0.58211 0 0 -0.85103 -0.86279 0 0.00313 0.35606 2.595 0 -0.02048 0 -1.5107 -0.04292 0.56034 -2.68004
LYS_145 -6.04208 0.69743 6.86592 -0.44547 0.10852 0.21233 1.71582 -2.93595 -0 -0 -2.46348 0.17723 0 0 0 0 0 -0.11219 0.19039 2.31611 0 -0.04277 0 -1.5107 -0.01055 0.84729 -0.43216
ASN_146 -4.54687 0.34403 4.29392 -0.18819 0.02496 0.31517 1.83211 -2.13321 -0.01338 -0.07984 -2.26093 -0.90065 0 0 0 -0.54485 0 0.15132 0.06364 0 1.64115 -0.50225 0 -0.93687 -0.12647 0.8727 -2.69453
ASP_147 -5.56871 0.45244 7.98365 -0.09818 0.01065 0.263 4.23525 -3.42784 -0 -0 -7.13037 -0.24165 0 0 -0.85103 -0.86279 0 0.0371 0.26058 0 2.07967 0.14853 0 -2.3716 -0.15526 0.61797 -4.61858
PHE_148 -6.89249 0.64661 1.99916 -0.57756 0.08357 0.2501 0.88176 -1.71061 -0 -0 -1.16311 0.14925 0 0 0 0 0 0.06822 0.14156 0 2.35986 -0.27727 0 1.0402 -0.22289 0.47215 -2.75149
VAL_149 -9.05724 1.71853 3.15219 -0.29365 0.25331 0.06276 2.80701 -2.8685 -0.01996 -0.13237 -2.87109 0.08302 0 0 0 0 0 -0.02503 0.0004 0.036 0 -0.38401 0 1.9342 -0.42802 1.15552 -4.87692
PRO_150 -7.66121 1.58856 2.02817 -0.08696 0.00052 0.05294 1.35956 -1.25819 -0.02993 -0.20204 -1.20435 0.60358 0 0 -0.82694 0 0 0.32164 0.03482 0.68344 0 -0.16308 0 -2.4119 -0.34342 1.80643 -5.70836
ALA_151 -6.44233 0.76268 2.34144 -0.0185 0 0 1.70121 -2.27649 -0 -0 -0.10443 -0.4176 0 0 0 0 0 0.00269 0 0 0 -0.37066 0 1.8394 0.07116 1.09986 -1.81157
ASP_152 -8.49015 0.52774 9.37608 -0.10693 0.00655 0.30717 5.4782 -4.22705 -0.02932 -0.25731 -9.3259 -0.23412 0 0 -1.78428 0 0 0.15706 0.00175 0 3.68657 -0.76082 0 -2.3716 -0.03695 0.60194 -7.48138
ILE_153 -9.99102 1.2117 4.00986 -0.46905 0.43544 0.09827 2.85394 -3.26134 -0 -0 -2.98448 0.08131 0 0 0 0 0 0.12459 0.23288 0.45034 0 -0.75479 0 0.73287 -0.3734 1.00365 -6.59924
LEU_154 -9.26839 1.34567 2.12633 -0.60855 0.25771 0.16543 2.65847 -2.53967 -0.00585 -0.02684 -2.67279 0.2941 0 0 0 0 0 -0.0686 0.14783 0.49663 0 -0.22923 0 0.18072 -0.26676 0.90099 -7.1128
LEU_155 -9.56305 1.04701 3.81201 -0.48536 0.08912 0.10509 1.8613 -2.93932 -0.01467 -0.13689 -1.78801 0.17781 0 0 0 0 0 -0.04323 0.00282 0.45299 0 -0.18942 0 0.18072 -0.17901 0.69076 -6.91932
LEU_156 -8.4009 1.31265 3.76107 -0.47372 0.12008 0.11066 2.57644 -2.70967 -0.04964 -0.26474 -2.35331 0.07452 0 0 -0.96326 0 0 0.02116 0.30812 2.54237 0 -0.25313 0 0.18072 0.00771 0.71271 -3.74015
SER_157 -5.63872 0.32177 4.85766 -0.02709 0 0.06478 2.49744 -2.34018 -0.0298 -0.15585 -1.92312 -0.19374 0 0 0 0 0 0.02216 0 0.03433 0 -0.54374 0.60064 -0.77834 -0.01625 0.33194 -2.91611
SER_158 -5.63369 0.52886 4.5889 -0.0299 0 0.06975 1.80269 -2.37273 -0.02494 -0.1647 -1.21214 -0.21173 0 0 -0.46662 0 0 0.08375 0.0025 0.05008 0 -0.53374 0.77997 -0.77834 -0.29904 0.23555 -3.58553
SER_159 -3.96004 0.12463 3.90506 -0.03677 0.0018 0.05203 1.95777 -1.76338 -0 -0 -1.91359 -0.71638 0 0 -0.80279 0 0 -0.09946 0.08799 0.16234 0 -0.24048 1.76119 -0.77834 -0.49884 0.49652 -2.26071
GLU_160 -4.71107 0.62623 5.74374 -0.39063 0.08462 0.6436 1.89873 -2.24597 -0.00123 -0.00758 -0.71079 -0.49623 0 0 0 0 0 0.10486 0.22114 0 3.10074 0.01117 0 -2.7348 -0.43515 1.12233 1.8237
PRO_161 -3.13382 0.6278 3.06636 -0.12387 0.00053 0.09065 0.99117 -1.20325 -0 -0 -1.10074 0.25441 0 0 0 0 0 -0.07064 0.01899 0.15629 0 -1.11886 0 -2.4119 -0.47689 1.01809 -3.41567
ASN_162 -2.06114 0.14629 2.55564 -0.19682 0.044 0.33854 0.7686 -1.12786 -0 -0 -0.35726 -1.04768 0 0 0 0 0 -0.0274 0.0258 0 1.93811 -1.04296 0 -0.93687 -0.70583 0.34785 -1.33898
SER_163 -4.88732 0.71412 5.35368 -0.03105 0.08912 0.03456 2.55108 -2.47779 -0.05062 -0.27898 -2.03645 -0.05756 0 0 0 -0.12749 0 -0.01729 0.01205 0.06288 0 0.09714 0.61104 -0.77834 -0.13843 0.5313 -0.82437
LEU_164 -7.92484 0.98222 3.08856 -0.518 0.06954 0.0973 2.17889 -2.37156 -0 -0 -2.14941 0.27948 0 0 -0.46662 0 0 0.03293 0.27034 0.84702 0 -0.27257 0 0.18072 -0.0212 1.0369 -4.66029
CYS_165 -7.41601 0.68694 2.95787 -0.08516 0.0031 0.04565 2.345 -1.92347 -0.02909 -0.2497 -2.58744 0.03077 0 0 0 0 0 0.08529 0.05118 0.31502 0 -0.17087 0 3.6196 0.04647 1.09259 -1.18226
TYR_166 -10.6804 1.78405 3.09059 -0.66964 0.05934 0.30054 3.15649 -2.83433 -0.01078 -0.04058 -2.93032 -0.14182 0 0 0 0 0 -0.00039 0.17771 0 2.02884 -0.20193 0.01043 1.2797 0.15576 1.18162 -4.28519
VAL_167 -7.96455 1.05884 3.24146 -0.28429 0.27515 0.06593 2.18098 -2.54718 -0.01341 -0.1593 -2.5824 -0.35308 0 0 0 0 0 -0.00326 0.04604 0.21114 0 -0.73558 0 1.9342 -0.29236 1.09288 -4.82879
GLU_168 -7.00042 0.86902 6.09971 -0.28352 0.05131 0.38655 3.83581 -3.04222 -0.01078 -0.04058 -4.73775 -0.33435 0 0 0 -0.93421 0 -0.01317 0.28272 0 2.92744 0.06062 0 -2.7348 -0.25572 1.00375 -3.87058
THR_169 -5.46261 0.36546 4.91561 -0.13608 0.08259 0.08558 2.60846 -2.44603 -0.0406 -0.51974 -1.793 -0.90066 0 0 0 0 0 -0.04697 0.0137 0.03818 0 -0.3991 2.29937 -1.0874 -0.17283 0.87756 -1.71852
ALA_170 -3.63455 0.24986 2.96621 -0.02376 0 0 1.77677 -1.87404 -0 -0 0.22781 -0.38032 0 0 0 0 0 0.12811 0 0 0 -0.3698 0 1.8394 -0.41564 0.39538 0.88542
GLU_171 -6.57341 1.01739 6.88869 -0.67523 0.09923 1.26768 3.41105 -3.34822 -0.02683 -0.19262 -4.68255 -0.51011 0 0 -0.36597 0 0 0.09774 0.10448 0 3.46105 -0.33465 0 -2.7348 -0.54239 0.51785 -3.12162
LEU_172 -8.12989 1.24463 2.75881 -0.55411 0.34667 0.14343 1.89716 -2.43465 -0 -0 -1.25093 0.11579 0 0 -0.68001 0 0 -0.02717 0.15919 2.33999 0 -0.17927 0 0.18072 -0.24614 0.85119 -3.46457
ASP_173 -5.00964 0.40081 6.34074 -0.10819 0.00908 0.32093 2.92525 -2.92056 -0 -0 -2.06546 -1.25972 0 0 -0.84224 0 0 0.05965 0.00691 0 2.46252 -0.15813 0 -2.3716 0.07985 0.66671 -1.46309
GLY_174 -3.35102 0.26917 3.54206 -5e-05 0 0 1.06087 -1.76481 -0 -0 -2.55644 -0.37068 0 0 -1.40931 0 0 -0.13312 0 0 0 0.33484 0 0.83697 0.06095 0.50335 -2.97722
GLU_175 -4.88728 0.46594 7.59494 -0.18646 0.01904 0.23219 2.50626 -3.18773 -0.03456 -0.35788 -4.5846 -0.36 0 0 0 0 0 -0.01515 0.06086 0 3.7545 -0.05592 0 -2.7348 -0.10603 0.47644 -1.40022
THR_176 -3.49919 0.14359 1.71649 -0.13274 0.06023 0.08068 0.46663 -1.07398 -0 -0 -0.2053 -1.04976 0 0 0 0 0 -0.05301 0.00142 0.01476 0 -0.38336 2.2846 -1.0874 -0.30573 0.28781 -2.73426
ASN_177 -5.6829 0.24786 5.70144 -0.352 0.14037 0.67526 2.30548 -2.59606 -0.01549 -0.20742 -1.60784 -0.18351 0 0 -0.90105 0 0 0.03266 0.01507 0 1.32686 -0.3034 0 -0.93687 -0.25611 0.2254 -2.37226
LEU_178 -8.45552 1.11989 3.57742 -0.50333 0.20806 0.12359 2.04602 -2.57321 -0 -0 -2.2702 0.02821 0 0 -0.57278 0 0 -0.00974 0.34945 0.76732 0 -0.23177 0 0.18072 -0.09721 0.44013 -5.87295
LYS_179 -5.31804 0.26891 6.39257 -0.32971 0.02866 0.15832 3.25753 -2.72542 -0.00787 -0.05611 -5.14061 0.30168 0 0 0 0 0 -0.00821 0.17712 2.2867 0 -0.07588 0 -1.5107 -0.14679 0.52008 -1.92778
PHE_180 -7.67319 0.78911 0.40744 -0.53074 0.04343 0.2389 1.07565 -1.54024 -0.00352 -0.01991 -0.45124 -0.01025 0 0 0 0 0 0.18483 0.06924 0 2.59794 -0.12468 0 1.0402 -0.10315 0.66141 -3.34877
LYS_181 -7.76727 0.47278 7.05081 -0.46749 0.08769 0.25109 3.43953 -3.13412 -0.02714 -0.15916 -4.21328 -0.02737 0 0 0 0 0 -0.00895 0.05139 1.81959 0 0.14474 0 -1.5107 -0.08314 0.77896 -3.30205
MET_182 -5.53716 0.74317 3.36823 -0.18643 0.02459 0.06713 1.74515 -1.84231 -0.01467 -0.13689 -1.34326 -0.53731 0 0 0 0 0 0.00812 0.00218 2.32038 0 -0.10996 0 0.60916 0.00478 0.50709 -0.30801
SER_183 -5.75336 1.46816 5.45224 -0.0301 0 0.06845 1.74157 -2.44736 -0.01678 -0.20859 -2.3544 -0.57175 0 0 -0.32694 -0.12749 0 0.185 0.39324 0.14834 0 -0.49842 0.92296 -0.77834 -0.16304 1.14772 -1.74888
LEU_184 -7.02669 1.21398 3.8343 -0.61304 0.26719 0.16546 2.06577 -2.29645 -0 -0 -0.94113 0.27486 0 0 0 0 0 0.37551 0.13282 0.48483 0 -0.22739 0 0.18072 -0.31337 1.74534 -0.67729
GLU_185 -3.05534 0.31524 3.72301 -0.5221 0.21179 1.4848 1.17491 -1.70711 -0.02777 -0.19077 -1.65926 -2.80087 0 0 0 0 0 -0.11192 0.04733 0 4.00178 -0.30357 0 -2.7348 -0.40957 1.36932 -1.19491
ILE_186 -5.96169 0.75455 1.59884 -0.72194 0.49701 0.267 1.46801 -1.54717 -0 -0 -0.82991 0.18813 0 0 -0.70473 0 0 -0.10006 0.0127 0.84172 0 0.25309 0 0.73287 -0.46376 0.96743 -2.74791
THR_187 -7.02468 1.27797 4.49399 -0.13133 0.06652 0.07054 2.68311 -2.66343 -0.03076 -0.27455 -2.38289 -0.83643 0 0 -0.63632 0 0 -0.06996 0.34043 0.01442 0 -0.19967 2.32804 -1.0874 -0.33198 0.8658 -3.52858
ASP_188 -3.44384 0.21308 4.86076 -0.20753 0.00014 0.67847 2.14356 -2.14395 -0.03603 -0.20691 -1.71937 -0.13226 0 0 0 0 0 -0.06233 0.00044 0 3.2967 0.08515 0 -2.3716 -0.36664 0.67966 1.26751
GLN_189 -4.20744 0.4374 3.79716 -0.40494 0.06317 0.33669 1.57692 -1.8839 -0.02168 -0.14717 -1.69265 -0.05959 0 0 -1.41267 0 0 -0.05243 0.07783 0 3.33154 -0.08128 0 -0.18838 -0.36434 0.41591 -0.47985
TYR_190 -9.97002 1.92055 3.96393 -0.61737 0.21561 0.32196 2.14499 -2.89356 -0.00626 -0.05671 -1.41205 -0.21358 0 0 0 0 0 -0.05165 0.00656 0 2.90789 -0.03328 0.03751 1.2797 -0.38575 0.58826 -2.25325
LEU_191 -5.63793 0.71422 3.22589 -0.67431 0.14442 0.25557 1.63313 -2.13302 -0.00023 -0.00067 -0.40202 0.06427 0 0 0 0 0 -0.03239 0.04446 0.93982 0 -0.20796 0 0.18072 -0.27681 0.67767 -1.48519
GLN_192 -3.73166 0.57027 3.78036 -0.43069 0.08696 0.35571 1.46833 -1.57089 -0.00911 -0.0851 -1.86221 0.01577 0 0 -0.70794 -1.01661 0 -0.10036 0.04823 0 3.61298 -0.16775 0 -0.18838 -0.30413 1.13965 0.90343
ARG_193 -6.36424 0.71383 6.65826 -0.81679 0.13454 0.63562 3.03495 -2.70249 -0 -0 -3.4091 0.03558 0 0 0 -1.01661 0 0.00391 0.47543 2.38184 0 -0.10882 0 -1.2888 0.14141 1.58757 0.0961
GLU_194 -5.49821 0.47687 4.14047 -0.47473 0.34503 1.48246 1.71691 -2.09847 -0.02648 -0.15231 -2.03957 -3.03899 0 0 0 0 0 0.01469 0.00683 0 3.96373 -0.33168 0 -2.7348 0.02448 1.01098 -3.2128
ASP_195 -3.56174 0.24418 3.51709 -0.121 0.01901 0.37784 0.84912 -1.75762 -0.0286 -0.16173 0.1914 -0.37409 0 0 0 0 0 -0.07347 0.00188 0 1.8148 -0.04041 0 -2.3716 -0.56886 0.41502 -1.62878
THR_196 -5.80685 0.91578 5.22365 -0.18271 0.03901 0.06544 2.50347 -2.63798 -0 -0 -1.21641 -0.14059 0 0 0 0 0 0.17456 0.08636 0.41966 0 0.00767 2.32219 -1.0874 -0.05555 0.57363 1.20394
LEU_197 -7.82356 0.81644 4.02139 -0.45764 0.1734 0.10866 2.5895 -2.74586 -0.00606 -0.04816 -1.54546 0.1915 0 0 0 0 0 -0.01453 0.44262 0.2861 0 -0.27318 0 0.18072 -0.01028 0.84754 -3.26685
ALA_198 -4.89214 0.75607 3.04169 -0.02645 0.00119 0 1.48361 -2.39424 -0 -0 -1.13971 -0.38088 0 0 0 0 0 -0.072 0 0 0 -0.23942 0 1.8394 -0.47205 0.77111 -1.72382
THR_199 -3.06567 0.35627 3.60902 -0.12657 0.09147 0.08356 2.07685 -1.87653 -0.0002 -0.00856 -1.75197 -1.0839 0 0 0 0 0 -0.0528 0.05921 0.02852 0 -0.39712 2.25102 -1.0874 -0.44403 0.53364 -0.80519
PHE_200 -8.33479 1.206 2.25528 -0.91964 0.31574 0.35864 1.81268 -2.32911 -0.01822 -0.09522 -0.59021 -0.64944 0 0 0 0 0 0.04598 0.02503 0 2.53054 0.0999 0 1.0402 0.28956 0.42347 -2.5336
ASP_201 -2.66482 0.24143 3.89699 -0.21686 0.05456 0.68919 2.05835 -1.79021 -0.01131 -0.03813 -3.05145 -1.22911 0 0 0 0 0 0.01332 0.01722 0 1.90091 -0.8396 0 -2.3716 0.2632 0.53562 -2.54229
GLY_202 -3.40623 0.39678 2.48279 -0.0019 0 0 1.56011 -1.5784 -0.04651 -0.2897 -1.66172 -0.38865 0 0 0 0 0 -0.08182 0 0 0 -1.2358 0 0.83697 0.04831 0.3883 -2.97746
PHE_203 -7.73041 0.89025 4.43901 -1.00786 0.10182 0.61055 3.15776 -2.68001 -0.00743 -0.02315 -3.08007 -0.13024 0 0 0 0 0 0.00674 0.01007 0 1.46815 -0.50222 0 1.0402 0.09888 0.26773 -3.07023
ILE_204 -10.1026 1.69841 1.99672 -0.4716 0.40746 0.10508 2.67083 -2.39762 -0 -0 -2.19926 0.10749 0 0 0 0 0 0.15252 0.37415 0.39408 0 -0.77816 0 0.73287 -0.38564 0.80046 -6.89477
GLU_205 -4.71672 0.51774 3.98548 -0.30641 0.02839 0.3805 2.24118 -1.97613 -0.01793 -0.1601 -3.31969 -0.29738 0 0 0 0 0 0.01061 0.00746 0 3.7408 0.24384 0 -2.7348 -0.20881 0.93673 -1.64524
CYS_206 -6.43968 1.02851 2.71794 -0.05598 0 0.01674 1.55908 -1.60753 -0 -0 -2.80801 -0.76581 0 0 0 0 0 0.09749 0.02535 0.23688 0 0.00321 0 3.6196 0.1644 0.74858 -1.4592
GLU_207 -2.88395 0.1307 3.26406 -0.41185 0.07863 0.61151 1.12875 -1.31664 -0.01407 -0.126 -1.21123 -0.82612 0 0 0 0 0 -0.01595 0.0498 0 4.25873 -0.02198 0 -2.7348 -0.03164 0.56955 0.49751
GLU_208 -3.97573 0.66474 3.68962 -0.27641 0.03288 0.34017 0.49609 -1.40327 -0.0105 -0.08186 -0.90992 -0.21397 0 0 0 0 0 -0.07691 0.00203 0 2.86561 -0.08075 0 -2.7348 -0.26276 0.87736 -1.05838
PRO_209 -4.63634 0.67283 2.15776 -0.19841 0.00284 0.14237 0.79523 -0.82203 -0 -0 0.40352 -0.01228 0 0 0 0 0 -0.00146 0.01209 0.75145 0 -0.97218 0 -2.4119 -0.47917 0.96568 -3.63001
ASN_210 -4.26469 0.53409 4.553 -0.44026 0.3734 0.8863 1.98689 -2.03346 -0.02449 -0.15347 -1.54881 -2.01372 0 0 -1.0397 0 0 0.03241 0.11188 0 2.39772 -0.73327 0 -0.93687 -0.20044 0.82612 -1.68736
ASN_211 -4.59222 0.42134 3.81769 -0.19603 0.05798 0.35953 1.25675 -1.81992 -0.00122 -0.00731 -0.95542 -0.88365 0 0 -0.86211 0 0 -0.0256 0.9188 0 2.289 -0.74916 0 -0.93687 0.1097 0.89479 -0.9039
ARG_212 -6.25215 0.57045 7.19106 -0.6846 0.11763 0.47487 3.3634 -2.95016 -0.02449 -0.15347 -2.40944 0.12497 0 0 -1.0397 0 0 -0.07485 0.14934 2.86299 0 0.20174 0 -1.2888 0.11815 0.43997 0.7369
LEU_213 -4.50866 0.53541 2.39956 -0.71145 0.38489 0.20782 0.93061 -1.57171 -0 -0 0.10147 0.04878 0 0 0 0 0 -0.06651 0.05255 2.50693 0 -0.16638 0 0.18072 0.00041 0.43169 0.75612
ASP_214 -3.6484 0.45195 5.15329 -0.24549 0.08077 0.82569 1.77811 -2.12393 -0 -0 -3.07049 -3.5027 0 0 0 -0.62924 0 -0.05486 0.12876 0 3.25926 -0.37943 0 -2.3716 -0.55438 0.53791 -4.36478
LYS_215 -4.13165 0.48982 5.99468 -0.32449 0.04202 0.21461 2.18783 -2.39222 -0.03889 -0.14785 -4.02322 -0.11609 0 0 0 -0.62924 0 0.07493 0.0739 2.3152 0 -0.01354 0 -1.5107 -0.42502 0.63001 -1.7299
PHE_216 -8.36174 0.82122 1.99681 -0.84129 0.09237 0.09147 0.66701 -2.23159 -0.01481 -0.07385 0.07919 -0.66053 0 0 0 0 0 0.1979 0.07332 0 1.78426 -0.23469 0 1.0402 0.37387 0.6096 -4.59128
THR_217 -3.19747 0.20505 2.45767 -0.1153 0.0491 0.0868 0.75199 -1.39356 -0.01407 -0.126 -1.1199 -0.55609 0 0 0 0 0 0.07006 0.00129 0.30986 0 -0.22898 2.27462 -1.0874 0.279 0.4506 -0.90273
GLY_218 -3.30956 0.24962 2.54443 -0.00242 0 0 1.27275 -1.48351 -0.01459 -0.05214 -1.7103 -0.41126 0 0 0 0 0 -0.11652 0 0 0 -1.52973 0 0.83697 0.15344 0.34008 -3.23275
THR_219 -7.32432 0.55411 3.63977 -0.16012 0.06542 0.05706 2.54732 -2.58299 -0.0105 -0.13695 -2.29243 -0.36544 0 0 0 0 0 0.0725 0.00027 0.35625 0 -0.06018 2.31617 -1.0874 0.37182 0.35419 -3.68545
LEU_220 -9.38238 1.54524 2.47295 -0.48955 0.14391 0.09419 2.41182 -2.60014 -0.00556 -0.02004 -2.63531 0.2186 0 0 0 0 0 -0.01053 0.1422 0.62078 0 -0.3632 0 0.18072 0.00989 0.80659 -6.85979
PHE_221 -8.76186 1.11897 3.66482 -0.60884 0.05791 0.29771 2.63287 -2.74393 -0 -0 -3.10106 0.04378 0 0 0 0 0 -0.02207 0.03671 0 2.05751 -0.10928 0 1.0402 -0.1807 0.76773 -3.80953
TRP_222 -10.3766 1.25993 5.58835 -1.35325 0.11521 0.41382 2.73285 -3.34399 -0.02001 -0.12277 -1.76833 -0.95068 0 0 0 0 0 -0.01305 0.4691 0 2.02961 -0.1738 0 1.6906 0.52483 0.39399 -2.90418
ARG_223 -4.45581 0.50696 3.67059 -0.81011 0.28136 0.71641 1.17844 -1.77029 -0.00918 -0.1581 -1.20603 -0.41905 0 0 -0.33838 0 0 -0.08415 0.20567 1.95079 0 -0.1754 0 -1.2888 0.51172 0.62527 -1.06806
ASN_224 -1.58846 0.25199 1.88209 -0.19514 0.03203 0.3251 0.12356 -0.93442 -0 -0 0.02495 -0.98784 0 0 0 0 0 0.05955 0.03937 0 1.73834 -0.8911 0 -0.93687 -0.28651 0.61571 -0.72766
THR_225 -4.96921 0.66032 4.70489 -0.15707 0.05967 0.05413 2.9047 -2.43838 -0.00603 -0.0935 -2.75933 -0.21427 0 0 -0.33838 0 0 -0.03088 0.07559 0.24881 0 -0.22062 2.33904 -1.0874 -0.11657 0.50992 -0.87458
SER_226 -3.32596 0.2576 1.11994 -0.03916 0.00067 0.07359 0.45473 -0.94506 -0 -0 -0.23958 -0.76091 0 0 0 0 0 0.02397 0.07048 0.48652 0 0.43342 0.62041 -0.77834 0.16729 0.60143 -1.77896
PHE_227 -8.93749 1.08821 2.81886 -0.6431 0.07418 0.38637 2.53032 -2.49067 -0 -0 -2.17928 0.05368 0 0 0 0 0 -0.01352 0.07859 0 2.15814 -0.39514 0 1.0402 0.0925 1.1385 -3.19966
PRO_228 -3.11477 0.38284 1.40208 -0.11686 0.00293 0.08481 0.59469 -0.8055 -0 -0 -0.92492 0.25865 0 0 0 0 0 -0.09615 0.0041 0.12455 0 -1.01447 0 -2.4119 -0.39219 1.07072 -4.95139
LEU_229 -8.12673 1.02882 1.74942 -0.50749 0.3511 0.09712 1.38038 -1.95374 -0.02938 -0.12589 -0.68302 0.24207 0 0 0 0 0 -0.00099 0.08615 0.50286 0 -0.16045 0 0.18072 -0.34658 0.53767 -5.77796
ASP_230 -4.06805 0.33415 4.88124 -0.10243 0.00292 0.30136 2.42662 -2.25124 -3e-05 -0.0001 -2.4819 -1.24102 0 0 -0.89945 0 0 -0.01276 0.00868 0 2.37645 -0.17933 0 -2.3716 0.06546 0.55717 -2.65383
ALA_231 -4.15507 0.43414 4.13689 -0.02325 0 0 2.24271 -2.27349 -0 -0 -2.91358 -0.35325 0 0 -0.89945 0 0 0.0047 0 0 0 -0.31935 0 1.8394 -0.33474 0.44128 -2.17306
ASP_232 -3.16142 0.16212 4.00164 -0.1246 0.02098 0.385 1.54498 -1.78678 -0.02091 -0.1241 -1.19778 -0.42761 0 0 0 0 0 -0.00523 0.0283 0 2.56593 -0.35079 0 -2.3716 -0.6005 0.29461 -1.16776
LYS_233 -7.1883 0.64709 5.9779 -0.36351 0.05415 0.25075 2.88771 -2.74728 -0.01433 -0.04799 -2.68105 -0.02055 0 0 0 0 0 -0.00773 0.18768 2.15107 0 0.00835 0 -1.5107 -0.2966 0.3177 -2.39566
ILE_234 -7.81206 0.68806 2.71359 -0.61104 0.3922 0.11478 1.46487 -2.31201 -0.00976 -0.05497 -1.20345 0.39825 0 0 0 0 0 0.04465 0.08111 0.93635 0 -0.75281 0 0.73287 -0.32035 0.6094 -4.90031
LEU_235 -8.21025 0.66131 1.80639 -0.50974 0.13969 0.14527 2.44075 -1.98672 -0.02017 -0.09668 -2.21431 0.02391 0 0 0 0 0 -0.07535 0.21144 1.09624 0 -0.23373 0 0.18072 -0.17382 1.05777 -5.75728
LEU_236 -8.08874 0.97284 3.45284 -0.46827 0.3143 0.07106 1.75936 -2.52027 -0.03235 -0.22059 -2.73465 0.32468 0 0 0 0 0 0.05153 0.10838 0.36188 0 -0.27694 0 0.18072 -0.14093 0.93975 -5.94539
ARG_237 -10.0869 0.75673 8.10376 -0.59763 0.09127 0.31683 3.05277 -3.87501 -0.08398 -0.57326 -2.2142 0.48752 0 0 -1.0307 0 0 -0.1027 0.60032 2.23281 0 0.03932 0 -1.2888 -0.45514 0.52593 -4.10101
GLY_238 -3.45204 0.31048 2.95998 -6e-05 0 0 1.48944 -1.58555 -0 -1e-05 -1.54625 -0.3828 0 0 0 0 0 -0.15276 0 0 0 -1.50883 0 0.83697 -0.67893 0.43112 -3.27924
CYS_239 -7.56766 1.37066 3.9623 -0.08053 1e-05 0.05881 2.58254 -2.40716 -0.0275 -0.14918 -3.98946 0.12487 0 0 0 0 0 0.04116 0.02226 0.95459 0 0.10272 0 3.6196 -0.5599 0.37628 -1.56558
VAL_240 -8.77857 1.1893 3.29018 -0.36333 0.22469 0.08437 2.62189 -2.87019 -0 -0 -2.29068 -0.06322 0 0 0 0 0 0.05488 0.08925 0.81241 0 -0.78596 0 1.9342 -0.3031 1.00527 -4.14862
ILE_241 -8.40973 0.78523 2.59076 -0.62956 0.37376 0.1349 2.16481 -2.28106 -0.02781 -0.12231 -3.33694 0.36646 0 0 0 0 0 -0.09152 0.00989 0.92914 0 -0.3922 0 0.73287 -0.37885 1.35386 -6.2283
ARG_242 -8.62267 0.60339 7.05712 -0.53603 0.04573 0.28301 3.38553 -3.46561 -0.042 -0.32831 -3.9039 -0.03159 0 0 0 -1.47906 0 0.01101 1.05259 2.30063 0 -0.13727 0 -1.2888 -0.24461 1.14287 -4.19796
ASN_243 -5.3504 0.39686 3.74843 -0.17773 0.03471 0.31035 1.0693 -1.92099 -0.02507 -0.16313 -0.30083 -0.97389 0 0 -0.4746 0 0 -0.1019 0.00086 0 2.09712 -1.02253 0 -0.93687 -0.55463 0.89448 -3.45047
THR_244 -6.42308 0.61704 4.99206 -0.23618 0.21666 0.09182 1.77882 -2.55456 -0 -0 -0.56798 -1.30439 0 0 0 0 0 0.0941 7e-05 0.25794 0 0.10293 2.34005 -1.0874 -0.4272 0.75746 -1.35186
ASP_245 -5.19919 0.31612 6.18927 -0.10431 0.00052 0.31645 2.41261 -2.59938 -0.01949 -0.14653 -4.81666 -0.49677 0 0 -0.80279 0 0 0.03767 0.00679 0 2.23592 -0.26363 0 -2.3716 -0.04452 0.63078 -4.71872
PHE_246 -7.95963 0.72428 4.49977 -1.00784 0.09317 0.61015 2.4853 -2.62031 -0.01179 -0.05301 -2.53961 -0.13791 0 0 0 0 0 0.01452 0.02167 0 1.51536 -0.37319 0 1.0402 -0.13472 0.36345 -3.47018
CYS_247 -6.83241 0.74582 3.47966 -0.03597 0 0.01526 2.62188 -1.93765 -0 -0 -2.86636 -0.27614 0 0 0 0 0 0.02868 0.00065 0.74571 0 -0.0425 0 3.6196 -0.00916 0.34921 -0.39373
HIS_248 -7.58282 0.35275 5.42529 -0.3667 0.00402 0.35107 3.17838 -2.97668 -0 -0 -3.87927 -0.329 0 0 0 0 0 0.10866 0.27453 0 2.29521 -0.18156 0 -0.45461 -0.10809 0.64933 -3.23948
GLY_249 -4.6109 0.88477 2.9373 -0.0011 0 0 2.35514 -2.00671 -0.00242 -0.00769 -2.47864 -0.32578 0 0 0 0 0 -0.12125 0 0 0 -0.79314 0 0.83697 0.17106 0.73476 -2.42763
LEU_250 -8.46268 0.70422 2.46517 -0.44978 0.23573 0.08095 2.70662 -2.60802 -8e-05 -0.00033 -2.82238 0.14358 0 0 0 0 0 -0.03216 0.47322 0.78118 0 -0.36961 0 0.18072 0.1798 0.57802 -6.21584
VAL_251 -8.83728 1.13153 2.61357 -0.29087 0.23455 0.0623 2.73646 -2.81179 -0.00242 -0.00769 -2.42431 0.05975 0 0 0 0 0 -0.07367 0.00038 0.04661 0 -0.41567 0 1.9342 -0.36262 0.57524 -5.83171
ILE_252 -9.05698 1.48372 0.64949 -0.51028 0.56426 0.09938 1.79835 -1.98482 -0.01569 -0.06529 -1.19187 -0.09732 0 0 0 0 0 -0.01833 0.04809 0.61581 0 -0.57992 0 0.73287 -0.19713 0.49435 -7.23131
PHE_253 -10.9452 1.24921 2.37586 -0.57021 0.01763 0.3408 2.15057 -2.40582 -0.01569 -0.06529 -1.51582 0.13411 0 0 0 0 0 0.01011 0.395 0 2.3196 -0.28127 0 1.0402 -0.10905 0.60368 -5.27155
ALA_254 -5.72123 0.40706 2.62111 -0.02244 0 0 1.78835 -2.44055 -0.00921 -0.05955 -1.67505 -0.36736 0 0 0 0 0 0.02937 0 0 0 -0.16113 0 1.8394 -0.04916 0.50825 -3.31214
GLY_255 -4.44405 0.68305 4.6331 -0.00014 0 0 2.44432 -2.39555 -0.02339 -0.15973 -3.3807 -0.28436 0 0 -0.94105 0 0 -0.22443 0 0 0 -1.31526 0 0.83697 0.1508 0.36409 -4.05633
ALA_256 -2.9072 0.18332 2.93394 -0.02613 0.00178 0 1.19209 -1.53885 -0.03093 -0.16019 -0.39759 -0.40762 0 0 0 0 0 -0.12931 0 0 0 -0.17805 0 1.8394 -0.15013 0.41264 0.63719
ASP_257 -6.15099 0.75029 6.59688 -0.12297 0.02245 0.38486 2.63034 -3.079 -0.048 -0.30155 -4.40272 -0.3536 0 0 -0.84216 0 0 -0.059 0.01114 0 2.48783 -0.24529 0 -2.3716 -0.51646 0.47766 -5.1319
THR_258 -8.34692 0.83023 7.61539 -0.1249 0.03585 0.08057 3.77203 -3.77478 -0.02582 -0.21762 -4.31799 0.03661 0 0 -0.70853 0 0 -0.01604 0.02437 0.04838 0 -0.32539 4.15219 -1.0874 -0.60437 0.56093 -2.3932
LYS_259 -7.24109 0.34043 7.4093 -0.56222 0.13111 0.35656 2.50864 -3.14937 -0.03889 -0.14785 -3.71716 0.23743 0 0 -1.01842 0 0 -0.06399 0.13888 4.53241 0 -0.02974 0 -1.5107 -0.57887 0.48089 -1.92265
ILE_260 -7.08327 0.96716 3.41767 -0.60529 0.59346 0.13848 2.31021 -2.33183 -0 -0 -0.59915 0.07127 0 0 0 0 0 -0.01248 0.18131 2.31939 0 -0.5459 0 0.73287 -0.25292 0.60307 -0.09595
MET_261 -7.33633 0.71666 5.34618 -0.75544 0.25444 0.2074 2.16718 -2.50645 -0.03481 -0.16186 -1.43023 -0.0257 0 0 -0.70853 0 0 0.04543 0.07886 0.90005 0 -0.19045 0 0.60916 -0.10441 0.65888 -2.26996
LYS_262 -5.12003 0.69563 5.75927 -0.53721 0.18768 0.3346 2.02033 -2.44794 -0.02758 -0.1851 -1.74476 0.13721 0 0 0 0 0 -0.08841 0.20841 2.35503 0 -0.02489 0 -1.5107 -0.47348 0.49627 0.03434
ASN_263 -4.90688 0.34387 5.22955 -0.17845 0.02338 0.28151 2.42387 -2.45995 -0.01056 -0.09649 -2.14512 -0.49851 0 0 -0.86211 0 0 -0.04986 0.006 0 2.03684 -0.50935 0 -0.93687 -0.67714 0.46078 -2.52548
SER_264 -3.95289 0.33417 3.72216 -0.02587 0.00453 0.02675 1.97719 -1.78652 -0.01414 -0.14147 -1.18629 -0.03148 0 0 0 0 0 0.03328 0.04402 0.66529 0 -0.16834 0.60696 -0.77834 -0.51632 0.47841 -0.70889
GLY_265 -1.69482 0.23971 1.77767 -0.00027 0 0 0.32236 -0.82151 -0.0292 -0.13363 0.64696 -0.19838 0 0 0 0 0 -0.04932 0 0 0 -1.51977 0 0.83697 -0.1344 0.47134 -0.2863
LYS_266 -1.22714 0.1079 1.56956 -0.3376 0.07369 0.21421 0.17071 -0.70224 -0 -0 0.54008 -0.31586 0 0 0 0 0 -0.01902 0.00145 1.82152 0 0.23191 0 -1.5107 0.29233 0.34588 1.25667
THR_267 -3.7636 0.27405 3.00989 -0.19381 0.19918 0.08773 1.01561 -1.52861 -0.00121 -0.01535 -0.80515 -0.05184 0 0 0 0 0 -0.01687 0.13784 0.32064 0 1.33616 2.23988 -1.0874 1.59487 0.36271 3.11472
ARG_268 -2.28838 0.14093 2.51308 -0.52598 0.08118 0.26951 0.10935 -1.04449 -0 -0 -0.16279 0.74212 0 0 0 0 0 0.0034 0.07558 1.99801 0 0.0235 0 -1.2888 1.04856 0.3864 2.08118
PHE_269 -4.8654 0.18521 3.13696 -0.79982 0.05926 0.08665 1.20685 -1.6106 -0 -0 0.60884 -0.46286 0 0 0 0 0 0.01008 0.00224 0 2.46096 -0.13634 0 1.0402 -0.40111 0.24269 0.76381
LYS_270 -5.88068 0.40044 6.89258 -0.33024 0.08459 0.19268 2.93753 -3.01555 -0.04928 -0.15188 -4.74421 -0.15019 0 0 -0.51088 -0.84292 0 0.01331 0.79087 1.97446 0 -0.0193 0 -1.5107 -0.19617 0.39114 -3.7244
ARG_271 -5.52263 0.17093 3.86996 -0.52742 0.04811 0.32365 0.36288 -1.79385 -0.02022 -0.22459 -0.05043 0.2001 0 0 0 0 0 0.06152 0.12844 2.17026 0 -0.17614 0 -1.2888 -0.1621 0.43549 -1.99483
THR_272 -6.95511 0.74959 5.38642 -0.1218 0.1161 0.0862 2.50408 -2.84687 -0 -0 -2.37532 -0.42103 0 0 -0.7752 0 0 -0.00272 0.09288 0.04618 0 -0.34495 2.39849 -1.0874 -0.36952 0.28373 -3.63624
LYS_273 -5.61878 0.61167 6.87912 -0.43566 0.04294 0.25463 3.69846 -2.87503 -0.03367 -0.15502 -5.56993 -0.20572 0 0 -0.62225 -0.45727 0 0.16816 0.23649 2.53145 0 -0.04844 0 -1.5107 -0.50573 0.52025 -3.09504
ILE_274 -8.74123 1.16263 3.5079 -0.50042 0.36657 0.1027 2.39308 -2.48981 -0.01879 -0.10813 -1.3971 -0.02794 0 0 0 0 0 -0.0039 0.17987 0.57419 0 -0.39999 0 0.73287 -0.24381 0.92659 -3.98471
ASP_275 -7.16881 0.43666 9.35593 -0.11423 0.0196 0.3576 5.14501 -4.11868 -0 -0 -6.89223 -0.24777 0 0 -0.7752 -1.94209 0 0.06305 0.00469 0 1.97463 0.1005 0 -2.3716 -0.19556 1.01797 -5.35052
TYR_276 -6.18482 0.55775 5.694 -0.57942 0.02241 0.26744 2.6511 -2.94932 -0.0191 -0.2209 -2.13376 -0.24581 0 0 0 0 0 0.23432 0.00102 0 2.7991 -0.01272 3e-05 1.2797 -0.27649 0.62595 1.51048
LEU_277 -7.49662 0.67073 4.84071 -0.47578 0.17198 0.12065 2.8447 -2.85628 -0 -0 -2.13932 0.19645 0 0 0 0 0 0.00984 0.34582 0.3169 0 -0.29132 0 0.18072 -0.25293 0.40294 -3.41078
MET_278 -9.94755 0.62099 5.69202 -0.47504 0.13104 0.06133 3.20599 -3.18143 -0 -0 -2.53114 -0.14124 0 0 0 0 0 0.0244 0.02783 2.23244 0 0.03765 0 0.60916 -0.142 0.40832 -3.36723
ASN_279 -6.74864 0.56826 6.74844 -0.22488 0.013 0.31119 4.22441 -3.54483 -0 -0 -3.85502 -0.30749 0 0 -0.64422 0 0 0.23952 0.03664 0 2.95584 0.37751 0 -0.93687 0.08205 0.36603 -0.33903
TYR_280 -5.56259 0.38074 5.0995 -0.94408 0.04593 0.37767 2.67639 -2.58652 -0 -0 -2.51917 -0.30428 0 0 0 0 0 0.0332 0.00438 0 1.9294 -0.26944 0.00111 1.2797 0.02372 0.32284 -0.01149
MET_281 -11.9211 2.00489 5.4083 -0.25855 0.0594 0.10072 3.05525 -3.38019 -0 -0 -2.93342 -0.20122 0 0 0 0 0 0.10716 0.10357 1.99293 0 0.07541 0 0.60916 0.09096 0.73128 -4.35548
VAL_282 -8.85824 1.12855 3.53182 -0.27513 0.14666 0.04673 3.00567 -3.12168 -0.00621 -0.04787 -2.18984 0.21597 0 0 0 0 0 0.38773 0.09713 0.67965 0 0.13029 0 1.9342 0.00932 1.33151 -1.85377
TYR_283 -6.32875 0.6928 5.44911 -0.97925 0.06786 0.36046 3.07126 -3.00543 -0 -0 -2.5772 -0.31443 0 0 0 0 0 0.05781 0.14466 0 1.77447 -0.41915 0.00261 1.2797 -0.0805 0.88472 0.08077
THR_284 -6.3551 0.52054 5.80421 -0.21312 0.20234 0.07839 3.23135 -3.03121 -0 -0 -2.8693 -0.19262 0 0 0 0 0 -0.02978 0.01593 0.09453 0 0.04747 2.34759 -1.0874 0.05182 0.25642 -1.12797
ILE_285 -10.4795 1.84276 4.10459 -0.52215 0.558 0.10615 3.20103 -3.27757 -0 -0 -2.34398 -0.00741 0 0 0 0 0 -0.03563 0.02675 0.54373 0 -0.41187 0 0.73287 0.03058 0.50051 -5.43118
PHE_286 -9.21572 0.918 3.528 -0.75675 0.0324 0.24958 2.99464 -2.86122 -0 -0 -2.85416 -0.04542 0 0 0 0 0 0.13192 0.36037 0 2.05173 -0.22699 0 1.0402 -0.05776 0.72666 -3.98452
VAL_287 -6.29203 0.45841 4.81748 -0.31189 0.21563 0.07175 2.84853 -2.86021 -0 -0 -2.31997 -0.16347 0 0 0 0 0 0.01438 0.00228 0.07909 0 -0.24458 0 1.9342 -0.13725 0.51216 -1.3755
VAL_288 -6.75808 0.55625 4.55938 -0.31028 0.18324 0.07112 3.09626 -2.85656 -0 -0 -2.39289 -0.13948 0 0 0 0 0 0.03826 0.02111 0.09565 0 -0.21764 0 1.9342 -0.13852 0.28147 -1.97651
LEU_289 -10.1512 1.29898 5.68095 -0.70016 0.23955 0.24804 3.59169 -3.49312 -0 -0 -3.92694 0.14326 0 0 0 0 0 0.0859 0.24824 0.83252 0 -0.18726 0 0.18072 -0.0329 0.42642 -5.5153
ILE_290 -7.18226 0.55671 4.65651 -0.50679 0.38183 0.10447 2.95543 -2.87505 -0 -0 -2.70914 -0.01141 0 0 0 0 0 -0.04459 0.02117 0.53206 0 -0.40579 0 0.73287 0.06796 0.52361 -3.20242
LEU_291 -5.20195 0.23639 4.13939 -0.48053 0.19373 0.1122 2.24373 -2.42217 -0 -0 -2.40259 0.24277 0 0 0 0 0 -0.01148 0.02943 0.34774 0 -0.27092 0 0.18072 -0.13052 0.36202 -2.83204
LEU_292 -7.53503 0.65762 3.69907 -0.52929 0.23806 0.12086 2.65832 -2.68517 -0 -0 -2.28014 0.05517 0 0 0 0 0 0.0234 0.08663 3.06677 0 -0.25345 0 0.18072 -0.21838 0.27528 -2.43956
SER_293 -7.62624 0.44138 6.75694 -0.03059 0.00034 0.02054 3.62444 -3.45644 -0 -0 -3.67395 -0.02777 0 0 0 0 0 0.15164 0.01718 0.49481 0 0.31875 1.82048 -0.77834 0.0025 0.31552 -1.62882
ALA_294 -5.48264 0.58179 4.3267 -0.02038 0 0 2.83361 -2.91762 -0.0162 -0.09597 -2.42313 -0.34347 0 0 0 0 0 0.03521 0 0 0 -0.10349 0 1.8394 -0.02043 0.48331 -1.32331
GLY_295 -3.62554 0.22925 4.37411 -4e-05 0 0 2.13407 -2.2403 -0 -0 -2.23658 -0.42311 0 0 0 0 0 -0.11068 0 0 0 0.2433 0 0.83697 0.50938 0.32966 0.02048
LEU_296 -10.1649 1.03099 3.59205 -0.48473 0.16039 0.10942 3.14473 -3.06446 -0 -0 -2.43349 0.22953 0 0 0 0 0 -0.01197 0.07579 0.37103 0 -0.274 0 0.18072 0.44883 0.30705 -6.78298
ALA_297 -6.50753 0.67742 3.96043 -0.02258 0 0 3.08732 -2.98063 -0 -0 -2.40851 -0.34996 0 0 0 0 0 0.02342 0 0 0 -0.27112 0 1.8394 -0.40248 0.39436 -2.96044
ILE_298 -6.18535 0.54941 4.65303 -0.4895 0.31107 0.09495 2.9045 -2.88171 -0 -0 -2.59149 0.09077 0 0 0 0 0 -0.00162 0.09264 0.4949 0 -0.48991 0 0.73287 -0.20172 0.31343 -2.60371
GLY_299 -4.75953 0.19629 4.21936 -4e-05 0 0 2.14777 -2.44627 -0.0162 -0.09597 -2.36959 -0.42689 0 0 0 0 0 -0.04043 0 0 0 0.46413 0 0.83697 0.24244 0.29592 -1.75204
HIS_300 -9.57209 0.92406 8.30243 -0.64534 0.15465 0.66065 4.00812 -4.24979 -0 -0 -2.49534 -0.69738 0 0 0 0 0 0.0284 0.25205 0 3.162 -0.17392 0 -0.45461 0.21806 0.24527 -0.33277
ALA_301 -4.6404 0.19301 4.56443 -0.02206 0 0 2.55668 -2.64942 -0.01952 -0.13888 -2.21886 -0.37004 0 0 0 0 0 0.05073 0 0 0 -0.34566 0 1.8394 -0.24984 0.24641 -1.20402
TYR_302 -5.77959 0.42209 4.80041 -0.53898 0.26041 0.24573 2.9394 -2.82156 -0.01029 -0.09806 -2.61121 -0.34032 0 0 0 0 0 0.07785 0.01971 0 3.13532 0.05466 0.0152 1.2797 -0.382 0.3839 1.05239
TRP_303 -8.55121 0.70779 5.76797 -1.18784 0.09271 0.35854 3.29449 -3.34418 -0 -0 -2.96994 -0.36536 0 0 0 0 0 -0.01039 0.18753 0 1.74446 -0.25807 0 1.6906 -0.12444 0.52899 -2.43836
GLU_304 -5.85583 0.25101 6.91112 -0.20271 0.01918 0.26406 2.17135 -3.15952 -0.01952 -0.13888 -3.07592 -0.5211 0 0 0 -0.56179 0 0.02458 0.00621 0 3.12389 -0.1876 0 -2.7348 -0.27681 0.43712 -3.52598
ALA_305 -3.19706 0.12706 3.02751 -0.02208 0 0 1.58395 -1.81369 -0 -0 -0.61011 -0.32018 0 0 0 0 0 0.04477 0 0 0 -0.01413 0 1.8394 -0.28732 0.42303 0.78117
GLN_306 -3.18245 0.13851 3.19374 -0.70541 0.10305 0.79863 1.72412 -1.67163 -0.01029 -0.09806 -1.08124 -0.49697 0 0 0 0 0 -0.03002 0.01067 0 2.34269 -0.17527 0 -0.18838 -0.12349 0.46524 1.01345
VAL_307 -5.81731 0.52288 4.12791 -0.32098 0.61409 0.07582 3.01633 -2.50036 -0.00537 -0.0514 -4.28918 -0.9924 0 0 0 0 0 0.05908 0.07497 1.16935 0 0.08431 0 1.9342 -0.08153 0.61531 -1.76426
GLY_308 -2.80409 0.26367 3.57417 -4e-05 0 0 1.55815 -1.80916 -0 -0 -0.5511 -0.40145 0 0 0 0 0 -0.19862 0 0 0 0.36083 0 0.83697 0.20169 0.58173 1.61275
ASN_309 -1.66502 0.19328 2.14616 -0.19109 0.03138 0.30093 0.34252 -1.05755 -0.00315 -0.0126 -0.18304 -0.40907 0 0 0 0 0 0.01402 0.01418 0 1.85887 -0.2561 0 -0.93687 -0.16058 0.22751 0.25379
SER_310 -3.20599 0.35236 3.66483 -0.02278 0 0.02113 1.93783 -1.84447 -0.00784 -0.07747 -1.26233 0.20925 0 0 0 0 0 -0.02012 0.00013 0.4568 0 0.1998 0.61676 -0.77834 0.20619 0.19006 0.63578
SER_311 -4.83464 0.84967 5.51552 -0.0332 0.00336 0.05644 2.63141 -2.5511 -0.01917 -0.20826 -1.23388 -1.04383 0 0 0 -0.65832 0 -0.06196 0.00092 0.16031 0 -0.3787 1.02379 -0.77834 0.31478 0.47067 -0.77453
TRP_312 -5.61741 0.60806 4.85289 -1.44897 0.27786 0.56759 2.06008 -2.67684 -0.00852 -0.064 -1.75467 -0.68435 0 0 0 0 0 -0.14844 0.01517 0 1.21412 -0.03535 0 1.6906 -0.31854 0.45882 -1.0119
TYR_313 -5.30288 1.22441 3.12014 -0.73078 0.04808 0.1039 1.42963 -1.9971 -0 -0 0.57736 -0.31941 0 0 0 0 0 -0.01486 0.00616 0 2.1726 0.03287 2e-05 1.2797 -0.33556 0.35419 1.64848
LEU_314 -3.41134 0.66283 1.30686 -0.52273 0.22592 0.16462 0.36224 -1.06215 -0 -0 0.2348 -0.05478 0 0 0 0 0 0.22121 0.10287 0.18549 0 0.75389 0 0.18072 0.13673 0.69867 0.18584
TYR_315 -2.21712 0.42772 2.23827 -0.66074 0.06022 0.41177 1.43818 -1.23044 -0.0121 -0.13507 -1.39162 -0.30604 0 0 0 0 0 0.09592 0.04567 0 1.83281 0.33319 6e-05 1.2797 0.91252 0.97007 4.09298
ASP_316 -3.24546 0.24642 4.45364 -0.21393 0.04653 0.7005 1.48961 -1.90661 -0.02343 -0.26585 -1.73004 -0.75671 0 0 0 -0.65832 0 0.01633 0.03206 0 2.13405 -0.69921 0 -2.3716 0.41385 1.02031 -1.31787
GLY_317 -1.45163 0.294 2.38116 -0.00018 0 0 1.07524 -1.07955 -0 -0 -1.46047 -0.23824 0 0 0 0 0 -0.06995 0 0 0 0.4799 0 0.83697 -0.07021 0.63331 1.33034
GLU_318 -0.98666 0.04377 1.41386 -0.25592 0.04682 0.43471 0.35165 -0.63451 -0 -0 0.27678 -0.47859 0 0 0 0 0 0.03954 0.00011 0 3.01316 0.26726 0 -2.7348 0.32799 0.17043 1.29561
ASP_319 -2.32746 0.22741 3.40484 -0.10067 0.01044 0.2728 1.35886 -1.41778 -0 -0 -1.95951 -0.37956 0 0 -0.1842 0 0 -0.0466 0.12276 0 1.90759 0.02649 0 -2.3716 0.01298 0.28354 -1.15968
ASP_320 -2.47463 0.27381 3.30722 -0.10501 0.00426 0.30414 1.62464 -1.41098 -0 -0 -2.29894 -1.08753 0 0 -1.06409 0 0 -0.03398 0.00206 0 2.36441 -0.34748 0 -2.3716 -0.42277 0.35808 -3.37839
THR_321 -3.92227 1.06125 4.76797 -0.15541 0.05377 0.11513 2.53808 -2.0919 -0 -0 -2.87238 -0.75572 0 0 -1.06409 0 0 -0.02413 0.14338 0.96467 0 1.11068 3.45914 -1.0874 5.54146 0.91954 8.70178
PRO_322 -4.00493 0.55026 2.88456 -0.08507 3e-05 0.0524 1.11945 -1.33371 -0 -0 -0.63233 0.70594 0 0 0 0 0 -0.14676 0.00639 0.56983 0 -0.44125 0 -2.4119 5.44222 1.03263 3.30776
SER_323 -2.27367 0.23648 1.70523 -0.04458 0.00494 0.08596 0.37853 -0.93523 -0 -0 -0.0602 -0.54107 0 0 0 0 0 0.37682 0.00599 0.74456 0 0.13799 0.61275 -0.77834 0.56763 1.34287 1.56666
TYR_324 -6.81124 1.04598 4.49983 -0.71025 0.02725 0.17966 2.91917 -2.68022 -0.01752 -0.04902 -2.83971 -0.20673 0 0 0 -0.75249 0 0.03644 0.0021 0 2.23783 -0.30238 0.09419 1.2797 1.98893 2.05908 2.00061
ARG_325 -7.7736 0.5404 8.28181 -0.73453 0.05945 0.44113 3.74089 -3.71816 -0 -0 -4.52492 0.34206 0 0 -0.1842 -0.56179 0 -0.01009 0.71285 1.52298 0 -0.11738 0 -1.2888 1.10509 1.87379 -0.29302
GLY_326 -3.35065 0.19653 3.66419 -4e-05 0 0 1.56831 -1.88971 -0.01612 -0.03692 -1.32805 -0.4136 0 0 0 0 0 -0.14711 0 0 0 0.40102 0 0.83697 0.04399 1.03079 0.55959
PHE_327 -5.93675 0.54132 5.27129 -0.62265 0.03353 0.30639 2.62272 -2.87171 -0 -0 -2.07726 0.10639 0 0 0 0 0 0.03664 0.00893 0 2.40071 -0.06844 0 1.0402 0.19799 0.27449 1.26378
LEU_328 -8.72234 0.9366 4.33533 -0.52618 0.20953 0.11361 2.61828 -2.99039 -0 -0 -2.44679 0.07345 0 0 0 0 0 0.0212 0.13494 3.32155 0 -0.26817 0 0.18072 -0.09521 0.3324 -2.77148
ILE_329 -8.27673 0.98719 5.04572 -0.49665 0.45478 0.09852 3.02986 -3.30848 -0.0014 -0.0121 -2.32136 0.06455 0 0 0 0 0 0.02404 0.04171 0.46965 0 -0.46714 0 0.73287 -0.09828 0.3798 -3.65345
PHE_330 -9.23596 0.82303 4.13436 -1.12161 0.15261 0.47551 2.88421 -3.11326 -0 -0 -2.20595 0.03442 0 0 0 0 0 -0.00682 0.15726 0 1.81205 -0.45342 0 1.0402 0.08196 0.43197 -4.10944
TRP_331 -9.52391 1.42044 3.62045 -0.94317 0.19401 0.35561 2.55161 -3.06051 -0 -0 -2.09349 -0.41157 0 0 0 0 0 0.11688 0.03872 0 1.87546 0.15863 0 1.6906 -0.17941 0.47393 -3.71573
GLY_332 -4.88666 0.7137 5.0978 -5e-05 0 0 2.90885 -2.78825 -0 -0 -3.10438 -0.44646 0 0 0 0 0 -0.06835 0 0 0 0.2789 0 0.83697 0.33119 0.35571 -0.77103
TYR_333 -12.6049 1.3683 6.41178 -0.70186 0.1687 0.31806 4.08617 -4.28909 -0 -0 -3.52865 -0.23289 0 0 -0.24181 0 0 -0.03552 0.12747 0 2.63239 0.10562 0.30958 1.2797 0.39835 0.85705 -3.57151
ILE_334 -8.72002 1.02403 3.38877 -0.58369 0.36888 0.16971 2.42213 -2.73481 -0 -0 -1.69671 0.06949 0 0 0 0 0 0.19427 0.10615 1.41736 0 0.1279 0 0.73287 -0.26862 1.2557 -2.72656
ILE_335 -9.61693 1.15004 4.35559 -0.49778 0.30094 0.098 3.00405 -3.19078 -0 -0 -1.42558 0.0525 0 0 0 0 0 -0.02611 0.03984 0.60311 0 -0.5 0 0.73287 -0.11293 0.83662 -4.19656
VAL_336 -7.25455 0.58536 2.71343 -0.31246 0.21195 0.07254 2.36072 -2.52114 -0 -0 -0.85136 -0.14741 0 0 0 0 0 -0.04746 0.04716 0.23557 0 -0.07447 0 1.9342 -0.04915 0.49566 -2.60139
LEU_337 -10.1142 1.46193 2.94539 -0.52896 0.29611 0.15966 2.45594 -2.93668 -0.00522 -0.0556 -2.39902 0.11055 0 0 0 0 0 0.05882 0.03435 0.15686 0 -0.04156 0 0.18072 -0.25136 0.47586 -7.99641
ASN_338 -7.15212 0.97841 5.68204 -0.2381 0.03709 0.42647 3.56237 -3.3367 -0 -0 -1.65636 -0.47326 0 0 -0.53315 0 0 -0.00111 0.18332 0 3.85974 0.34366 0 -0.93687 0.15621 0.79838 1.70003
THR_339 -5.67099 0.71278 5.09059 -0.13317 0.04825 0.06761 2.12021 -2.65453 -0 -0 -2.34304 -0.87358 0 0 -1.30624 -0.61545 0 0.28131 0.21023 0.019 0 0.01804 2.30385 -1.0874 0.60199 1.06769 -2.14288
MET_340 -10.3266 1.37041 2.87657 -0.24859 0.04493 0.08218 1.85039 -2.1412 -0.00105 -0.02022 -0.74872 -0.25022 0 0 0 0 0 0.33022 0.03316 2.11623 0 -0.02301 0 0.60916 0.22626 1.15027 -3.06985
VAL_341 -7.43487 1.20141 1.82078 -0.27312 0.11299 0.05709 1.37753 -2.14657 -0.00522 -0.0556 -0.77069 -0.08666 0 0 0 0 0 -0.07545 0.03579 0.07673 0 -0.41546 0 1.9342 -0.32101 2.52801 -2.44012
PRO_342 -7.26135 1.24807 2.58095 -0.15261 0.00683 0.1091 0.7663 -1.39051 -0 -0 -0.13034 0.10576 0 0 0 0 0 0.36403 0.12754 0.43867 0 -0.72875 0 -2.4119 -0.49088 2.48551 -4.33358
ILE_343 -6.38678 1.24438 1.5936 -0.75338 0.49521 0.31561 1.0114 -1.59665 -0.01019 -0.14703 0.19992 0.45667 0 0 0 0 0 0.04001 0.68048 1.26276 0 -0.1668 0 0.73287 -0.15004 1.13217 -0.0458
SER_344 -4.74459 0.34545 3.95004 -0.02835 0.00632 0.02662 2.27002 -2.12665 -0.01848 -0.10488 -2.68726 -0.29462 0 0 -0.5401 0 0 -0.02269 0.00841 0.95644 0 -0.30937 0.61507 -0.77834 -0.19872 0.69109 -2.9846
LEU_345 -8.84079 1.60856 2.79883 -0.683 0.21266 0.21205 2.31322 -2.37372 -0.00515 -0.04071 -0.84223 0.22965 0 0 0 0 0 0.19461 0.02869 0.57763 0 -0.04612 0 0.18072 0.22485 0.55307 -3.69719
TYR_346 -8.0547 0.62563 4.8602 -0.87504 0.06635 0.33557 2.34649 -2.70636 -0.0089 -0.0748 -0.89251 -0.28835 0 0 0 0 0 -0.02661 0.03006 0 2.44571 -0.15584 0.01103 1.2797 0.44038 0.81245 0.17048
VAL_347 -6.59624 0.91279 3.40424 -0.35474 0.15226 0.08627 2.14784 -2.53657 -0.00426 -0.04835 -1.29758 -0.04799 0 0 0 0 0 -0.06551 0.06816 1.00584 0 -0.13162 0 1.9342 -0.14278 0.68534 -0.82871
SER_348 -6.69345 0.76274 5.4861 -0.03081 0 0.0217 3.30153 -3.00245 -0 -0 -2.95513 -0.01751 0 0 0 0 0 0.15548 0.00038 0.49962 0 0.29379 1.7392 -0.77834 -0.13666 0.48281 -0.871
VAL_349 -9.0559 1.04922 4.66359 -0.30015 0.15324 0.06328 2.9908 -3.12834 -0.01848 -0.10488 -2.64601 0.00833 0 0 0 0 0 -0.02317 0.1229 0.04419 0 -0.2709 0 1.9342 -0.05909 0.41133 -4.16582
GLU_350 -8.49949 1.08422 10.5758 -0.45836 0.14761 0.92218 4.25413 -4.38552 -0.01171 -0.11109 -5.48187 -0.49839 0 0 0 -0.37105 0 0.13575 0.09146 0 3.56844 -0.32182 0 -2.7348 -0.29253 0.70318 -1.68383
VAL_351 -5.51895 0.4071 4.08577 -0.30919 0.17384 0.07059 2.48401 -2.49364 -0 -0 -2.29638 -0.1439 0 0 0 0 0 0.06788 0.04226 0.10132 0 -0.20664 0 1.9342 -0.34634 0.60944 -1.33862
ILE_352 -10.3619 1.46568 4.38511 -0.53082 0.53599 0.10538 3.30434 -3.39716 -0 -0 -2.28147 0.04601 0 0 0 0 0 -0.06017 0.05154 0.51794 0 -0.4393 0 0.73287 -0.04798 0.41059 -5.56334
ARG_353 -12.2546 0.97483 13.0912 -0.48261 0.05063 0.24839 6.22117 -5.89445 -0.04511 -0.37439 -7.47281 0.28361 0 0 0 -2.46437 0 0.00035 0.15434 2.08228 0 -0.1496 0 -1.2888 -0.21786 0.99254 -6.54527
LEU_354 -6.98413 0.75605 5.52632 -0.48773 0.24471 0.11704 2.81531 -2.96237 -0 -0 -2.46603 0.21733 0 0 0 0 0 0.12829 0.19135 0.43483 0 -0.25572 0 0.18072 -0.36244 0.91525 -1.99121
GLY_355 -4.79227 0.44912 4.3666 -5e-05 0 0 2.49366 -2.52972 -0 -0 -2.12498 -0.42784 0 0 0 0 0 -0.00778 0 0 0 0.55262 0 0.83697 0.14195 0.31361 -0.72812
GLN_356 -9.5573 0.63288 8.48604 -0.26342 0.04503 0.2089 3.86711 -4.2563 -0.01436 -0.15316 -3.1551 -0.50939 0 0 -0.49639 0 0 0.10004 0.04017 0 2.84383 -0.13977 0 -0.18838 0.11701 0.42462 -1.96793
SER_357 -6.22239 0.29748 7.03356 -0.02283 0 0.02155 3.69712 -3.43216 -0.00316 -0.02882 -3.10312 -0.40558 0 0 0 -1.22569 0 0.0194 0.01803 0.50799 0 0.29963 0.61985 -0.77834 -0.17433 0.46821 -2.41361
HIS_D_358 -7.42899 0.73835 6.40008 -0.36604 0.00736 0.42914 3.22253 -3.4366 -0.0259 -0.14157 -2.25721 -0.38804 0 0 0 0 0 0.00442 0.01218 0 2.43656 0.05503 0 -0.45461 -0.13158 0.41031 -0.91455
PHE_359 -8.07763 0.66778 4.90814 -0.60775 0.37351 0.31528 2.50937 -3.11902 -0 -0 -1.16877 -0.27117 0 0 0 0 0 0.1867 0.3278 0 2.93932 0.05929 0 1.0402 -0.22186 0.50135 0.36254
ILE_360 -8.4358 0.38195 3.69153 -0.47105 0.24904 0.09233 2.14642 -2.92808 -0.00837 -0.03806 -1.62307 0.08564 0 0 0 0 0 -0.05114 0.01841 0.48289 0 -0.46255 0 0.73287 -0.06621 0.54005 -5.66317
ASN_361 -6.18655 0.62321 5.93937 -0.17273 0.00952 0.25356 3.19232 -3.13587 -0.0259 -0.14157 -1.86467 -0.34541 0 0 -0.82664 0 0 -0.08348 0.13729 0 1.47763 0.20484 0 -0.93687 0.03832 0.51983 -1.32378
TRP_362 -5.65969 0.4402 3.7154 -0.74538 0.16502 0.44953 1.52187 -2.18133 -0 -0 -1.61155 -0.4356 0 0 0 0 0 -0.03191 0.03555 0 2.88528 -0.0507 0 1.6906 -0.27804 0.45001 0.35925
ASP_363 -5.35995 0.2931 7.80251 -0.24844 0.16183 0.82071 4.34083 -3.32002 -0 -0 -5.40076 -1.35352 0 0 -0.58086 -1.12057 0 -0.03605 0.03114 0 1.9134 -0.81331 0 -2.3716 -0.4622 0.32827 -5.3755
LEU_364 -3.67677 0.50694 2.89795 -0.50764 0.26875 0.14873 1.455 -1.56694 -0.02009 -0.11782 -0.39973 0.10907 0 0 0 0 0 0.0259 0.00827 0.07883 0 -0.08167 0 0.18072 -0.40447 0.37977 -0.71521
GLN_365 -4.81001 0.40169 6.06954 -0.24508 0.0154 0.1723 3.33569 -2.5008 -0.02211 -0.11736 -4.40485 -0.49779 0 0 -1.26226 -1.52811 0 0.00051 0.02713 0 3.12237 -0.11277 0 -0.18838 -0.45345 0.53197 -2.46638
MET_366 -8.05869 0.49042 3.8773 -0.30689 0.03837 0.12234 1.51388 -2.13794 -0 -1e-05 -0.91073 -0.3872 0 0 0 0 0 -0.06098 0.07797 1.66566 0 0.21549 0 0.60916 -0.36219 0.50742 -3.10661
TYR_367 -8.09628 0.9209 4.25587 -0.6569 0.01705 0.10645 1.94222 -2.81626 -0.02226 -0.16634 -2.49726 -0.38654 0 0 0 -0.59791 0 0.01564 0.04946 0 2.39481 -0.04669 0.30811 1.2797 -0.29538 0.72989 -3.56172
TYR_368 -8.77457 0.93789 6.10778 -0.68286 0.20077 0.16593 2.81799 -3.34277 -0.0147 -0.16368 -2.80408 -0.34022 0 0 0 0 0 0.03008 0.00025 0 3.36356 -0.06546 0.00014 1.2797 0.07888 0.75475 -0.45062
ALA_369 -3.35332 0.44018 3.4147 -0.02246 0 0 1.42864 -1.88124 -0.00217 -0.04852 -0.39574 -0.34885 0 0 0 0 0 -0.07141 0 0 0 -0.36999 0 1.8394 -0.06082 0.46116 1.02955
GLU_370 -3.74644 0.34088 3.55752 -0.44421 0.26087 1.39289 0.96344 -1.66067 -0.00798 -0.07013 -0.91367 -3.00182 0 0 0 0 0 -0.11953 0.08911 0 3.70645 -0.28167 0 -2.7348 -0.6294 0.41989 -2.87926
LYS_371 -4.28431 0.56687 4.21897 -0.50725 0.12721 0.33628 1.38531 -1.81602 -0.0411 -0.2074 -1.24758 -0.19164 0 0 -0.39902 0 0 0.02126 0.02382 1.71636 0 0.11561 0 -1.5107 -0.19328 0.48197 -1.40462
ASP_372 -3.6755 0.39552 4.00107 -0.12386 0.06954 0.38494 2.13894 -1.92101 -0 -0 -1.82771 -0.96973 0 0 0 -0.59791 0 0.07803 0.3558 0 2.53184 -0.58945 0 -2.3716 -0.03818 0.49498 -1.66429
THR_373 -5.39846 0.70282 4.60987 -0.18571 0.14147 0.07378 2.24603 -2.42801 -0.04337 -0.2918 -2.43327 -0.49113 0 0 -0.39902 0 0 0.50839 0.08036 0.22866 0 0.14237 2.50364 -1.0874 0.05751 1.27577 -0.18748
PRO_374 -4.21299 0.69164 1.88952 -0.14531 0.00014 0.10385 0.60653 -0.92408 -0 -0 -0.5287 0.21314 0 0 0 0 0 0.35239 0.03838 0.7216 0 -0.8412 0 -2.4119 0.08972 1.37135 -2.98592
ALA_375 -4.23383 0.82651 1.46737 -0.0274 0.0017 0 0.90301 -1.41628 -0.00837 -0.03806 -0.84715 -0.23568 0 0 0 0 0 0.01227 0 0 0 -0.03634 0 1.8394 -0.54268 0.684 -1.65153
LYS_376 -5.15085 0.37501 4.9173 -0.29347 0.03894 0.14894 2.35723 -2.19413 -0 -0 -2.94221 -0.25458 0 0 0 0 0 0.05684 0.0224 2.29347 0 -0.01458 0 -1.5107 -0.41062 0.53191 -2.02909
ALA_377 -3.77122 0.1955 1.35868 -0.02319 0 0 1.14373 -1.26651 -0.02617 -0.14602 -0.75599 -0.28341 0 0 -0.82664 0 0 -0.01968 0 0 0 0.16345 0 1.8394 0.13429 0.23502 -2.04876
ARG_378 -6.76601 0.19413 6.06214 -0.7126 0.26385 0.42896 1.55097 -2.64592 -0.02618 -0.1463 -0.92095 0.20325 0 0 0 0 0 0.16628 0.28373 2.17649 0 -0.22949 0 -1.2888 0.26275 0.23843 -0.90526
THR_379 -5.72783 0.48638 6.16899 -0.19649 0.32158 0.08639 3.05956 -2.8825 -0.01187 -0.06476 -3.01703 0.04619 0 0 0 -0.7333 0 0.02077 0.01901 0.22998 0 0.27137 2.30449 -1.0874 0.79132 0.52751 0.61236
THR_380 -5.84224 0.78225 5.08715 -0.21304 0.17904 0.07524 2.87031 -2.6185 -0.01848 -0.19405 -4.15006 -0.0087 0 0 -0.54066 -1.20076 0 -0.05483 0.05884 0.18729 0 0.1658 2.2984 -1.0874 0.64491 0.76062 -2.81887
THR_381 -5.06938 0.46257 3.10023 -0.21583 0.33776 0.08208 1.43697 -1.98142 -0.0151 -0.18001 -0.07093 -0.8369 0 0 0 0 0 0.19481 0.0059 0.1953 0 0.25616 2.32971 -1.0874 0.29413 0.76428 0.00291
LEU_382 -8.64447 0.99496 4.05504 -0.56768 0.32868 0.18119 2.75985 -2.77298 -0.00011 -0.00028 -1.42495 0.09444 0 0 0 0 0 -0.04295 0.07348 0.20962 0 -0.02627 0 0.18072 0.10527 1.01119 -3.48527
ASN_383 -7.68621 0.46385 7.54303 -0.17431 0.01836 0.25102 3.88838 -3.68565 -0.00883 -0.07007 -2.84388 -0.33923 0 0 0 -1.56445 0 -0.05509 0.01599 0 1.57063 0.3007 0 -0.93687 -0.11738 0.978 -2.45203
GLU_384 -8.33796 0.87078 8.76802 -0.48411 0.34946 1.48726 3.66777 -3.7209 -0.03046 -0.20677 -3.42621 -3.03561 0 0 0 -0.77874 0 0.04629 0.01795 0 4.02376 -0.33289 0 -2.7348 -0.24902 0.69599 -3.4102
GLN_385 -8.18978 0.98795 5.76695 -0.64508 0.09413 0.67581 3.39711 -3.08021 -0.04177 -0.21619 -2.57498 -0.30906 0 0 -0.62225 0 0 -0.03718 0.17616 0 4.35138 -0.10703 0 -0.18838 -0.56073 0.64801 -0.47513
LEU_386 -10.1743 1.97804 2.54957 -0.51075 0.18309 0.13806 2.87039 -2.82396 -0.00939 -0.03317 -1.75111 0.16951 0 0 -0.5762 0 0 -0.07855 0.18019 0.2933 0 -0.2022 0 0.18072 -0.40966 0.6652 -7.36123
GLY_387 -4.8002 0.58359 3.94181 -6e-05 0 0 1.64987 -2.2905 -0.0027 -0.01066 -1.26602 -0.39797 0 0 0 0 0 -0.11627 0 0 0 0.27191 0 0.83697 -0.21447 0.50431 -1.3104
GLN_388 -9.1478 0.89061 7.42381 -0.36837 0.10504 0.33934 3.27377 -3.69182 -0.05429 -0.21957 -2.90542 -0.81638 0 0 0 -0.61919 0 0.03361 0.95857 0 3.1494 -0.06028 0 -0.18838 0.33737 1.23614 -0.32384
ILE_389 -9.92272 0.7335 3.39533 -0.62266 0.34514 0.12422 2.39708 -2.98094 -0.00928 -0.03289 -1.76633 0.32704 0 0 -1.53719 0 0 -0.04907 0.07278 0.88587 0 -0.47229 0 0.73287 0.11456 1.41906 -6.84591
HIS_390 -9.07643 0.49102 6.84974 -0.41818 0.00483 0.46874 4.27105 -3.68323 -6e-05 -0.00114 -4.15445 -0.55923 0 0 -2.43637 0 0 -0.00802 0.07531 0 3.20204 -0.09438 0 -0.45461 -0.06554 0.5529 -5.03604
TYR_391 -10.6136 1.28 3.10869 -0.6298 0.09736 0.33653 2.48645 -2.68677 -0.01955 -0.14157 -2.37859 -0.21506 0 0 0 0 0 0.13 0.00332 0 1.89468 -0.196 3e-05 1.2797 0.09534 0.54548 -5.62331
ILE_392 -8.73338 0.95236 1.76614 -0.47303 0.40152 0.09905 2.48428 -2.28213 -0.00774 -0.02578 -2.57142 0.04532 0 0 0 0 0 -0.06271 0.07147 0.38478 0 -0.77631 0 0.73287 -0.3121 0.53666 -7.77016
PHE_393 -11.1078 1.70519 1.51369 -0.69735 0.14485 0.40663 2.80168 -2.54904 -0 -0 -3.32829 0.17094 0 0 0 0 0 -0.02815 0.08959 0 2.1873 -0.12539 0 1.0402 -0.21257 0.65757 -7.33095
SER_394 -5.62025 0.74574 4.49016 -0.03777 0 0.08429 3.09897 -2.47514 -0.00774 -0.02578 -2.68905 -0.26505 0 0 0 0 0 0.47279 0.01002 0.31699 0 -0.31697 0.60403 -0.77834 -0.04776 0.84417 -1.59667
ASP_395 -6.70749 0.77353 9.96892 -0.09684 0.00227 0.2757 5.14672 -4.11026 -0.03907 -0.28945 -8.63935 -1.04297 0 0 -1.68509 -1.40657 0 0.06853 0.0437 0 2.77798 -0.31655 0 -2.3716 -0.08019 1.3555 -6.37258
LYS_396 -9.1885 0.64515 10.0606 -0.58488 0.27763 0.30436 4.87409 -4.04793 -0.09521 -0.40206 -6.34141 0.54266 0 0 -0.92582 -0.8578 0 0.02967 0.01627 3.02641 0 -0.0018 0 -1.5107 0.43651 1.4727 -2.27006
THR_397 -4.32408 0.27278 4.56523 -0.16737 0.05497 0.0606 1.76677 -2.21477 -0.00928 -0.09746 -1.46686 -0.16457 0 0 -0.56707 0 0 -0.02974 0.00153 0.03237 0 0.15885 2.30967 -1.0874 0.4743 0.76737 0.33585
GLY_398 -2.80956 0.25012 3.3741 -5e-05 0 0 1.31995 -1.70068 -0.00094 -0.00344 -0.93941 -0.40802 0 0 -0.25254 0 0 -0.06968 0 0 0 -1.3924 0 0.83697 -0.37619 0.3383 -1.83349
THR_399 -7.66455 1.09539 5.14874 -0.19229 0.08006 0.0659 2.23121 -3.11281 -0.05498 -0.38113 -0.92972 -0.24869 0 0 0 0 0 0.12978 0.00881 0.14305 0 -0.32059 2.2958 -1.0874 0.12472 0.41088 -2.25784
LEU_400 -8.93199 0.63624 2.47951 -0.4813 0.20543 0.1094 2.66362 -2.3716 -0.03169 -0.2729 -2.04288 0.10521 0 0 0 0 0 -0.03535 0.00714 0.25793 0 -0.28804 0 0.18072 0.49234 0.64878 -6.66943
THR_401 -7.1356 0.77901 5.6178 -0.1104 0.11033 0.07075 2.66525 -3.03164 -0.04881 -0.42702 -1.9776 -0.99731 0 0 -0.6002 0 0 0.06324 0.08122 0.15159 0 -0.72204 2.33395 -1.0874 -0.08606 0.87865 -3.47229
GLN_402 -5.019 0.38623 4.24928 -0.2455 0.03175 0.19125 1.80666 -1.94662 -0.01762 -0.14812 -1.34792 -0.66496 0 0 0 0 0 -0.00377 0.01958 0 2.87279 0.01206 0 -0.18838 -0.14815 0.81802 0.65756
ASN_403 -2.89754 0.13358 1.9879 -0.44311 0.0928 0.8984 0.66848 -0.98492 -0.0035 -0.03811 -0.86585 -1.84529 0 0 0 -0.94905 0 0.00064 0.14268 0 3.06073 -0.55451 0 -0.93687 0.02773 0.50507 -2.00074
ILE_404 -5.27418 0.8317 3.83495 -0.47192 0.35029 0.10639 1.61706 -1.85557 -0.00352 -0.04025 -1.8242 -0.13849 0 0 0 0 0 -0.07258 0.01962 0.27276 0 -0.57793 0 0.73287 -0.01064 0.36041 -2.14323
MET_405 -6.85115 0.90887 3.3715 -0.32336 0.07284 0.25158 0.70641 -1.74557 -0.02814 -0.14243 -0.59363 -0.14824 0 0 0 0 0 -0.03222 0.30914 3.45346 0 0.24004 0 0.60916 0.36416 0.32953 0.75196
THR_406 -4.95806 0.39092 4.05144 -0.1807 0.13834 0.06706 2.25003 -2.05371 -0.01 -0.08404 -2.42046 -0.26748 0 0 0 0 0 -0.04634 0.01983 0.12615 0 -0.09459 2.30463 -1.0874 0.53601 0.4622 -0.85614
PHE_407 -10.2987 2.12472 1.08087 -0.72234 0.26016 0.08628 1.04642 -2.37923 -0.01198 -0.04192 0.24169 -0.30317 0 0 0 0 0 -0.055 0.25722 0 3.15801 0.09091 0 1.0402 -0.17308 0.80118 -3.79778
LYS_408 -7.12499 0.74399 6.47649 -0.82194 0.51114 0.59313 2.80318 -2.81669 -0.02661 -0.21754 -2.48118 0.05274 0 0 -0.87413 0 0 0.06753 0.1844 1.95595 0 -0.23606 0 -1.5107 0.02975 1.20825 -1.4833
LYS_409 -8.35396 1.09665 8.06799 -0.44593 0.13981 0.1967 3.91294 -3.54764 -0 -0 -6.08521 -0.1475 0 0 0 -0.30392 0 0.20101 1.21655 2.92848 0 0.00525 0 -1.5107 0.18056 1.42909 -1.01983
CYS_410 -7.27338 0.80941 2.44172 -0.07385 0.00075 0.05226 2.29049 -1.71655 -0.01074 -0.04265 -2.60132 -0.27991 0 0 0 0 0 0.16371 0.06989 0.30333 0 -0.04659 0 3.6196 0.27569 1.22233 -0.79582
CYS_411 -8.82519 1.40636 3.88531 -0.0767 0.00328 0.05856 2.84725 -2.60098 -0.00449 -0.01647 -2.86201 -0.25353 0 0 0 0 0 -0.07401 0.04325 0.37408 0 0.06853 0 3.6196 0.68763 0.69962 -1.01991
ILE_412 -9.43875 1.73542 3.43963 -0.52275 0.66267 0.12449 2.4119 -2.65772 -0.00477 -0.01631 -1.95056 -0.10079 0 0 0 0 0 -0.00372 0.08863 0.29576 0 -0.68918 0 0.73287 0.19011 0.4514 -5.25169
ASN_413 -3.66198 0.20236 3.44193 -0.34651 0.04725 0.71059 1.31935 -1.67699 -0.02369 -0.17059 -1.12188 -0.85149 0 0 0 0 0 -0.0889 0.0166 0 1.82374 -1.02013 0 -0.93687 -0.6293 0.38581 -2.58069
GLY_414 -3.7621 0.49515 2.9265 -5e-05 0 0 0.63267 -1.62877 -0.00091 -0.00242 -0.12085 -0.3814 0 0 0 0 0 -0.14121 0 0 0 -1.48022 0 0.83697 -0.90634 0.36836 -3.16463
GLN_415 -5.63811 0.5564 5.34777 -0.64821 0.09347 0.41382 2.76103 -2.60815 -0.00154 -0.00426 -3.43253 -0.25393 0 0 -0.8777 0 0 -0.01125 0.03752 0 2.98628 0.12664 0 -0.18838 -0.47174 0.4209 -1.39199
ILE_416 -5.43369 0.53378 1.2472 -0.56893 0.47652 0.17678 0.77881 -1.45158 -0.00091 -0.00242 -1.04386 -0.04225 0 0 -0.8777 0 0 -0.06561 0.01483 2.12492 0 -0.48228 0 0.73287 -0.19671 0.57332 -3.5069
TYR_417 -9.17963 0.8139 3.87702 -0.58514 0.05333 0.32161 2.94096 -2.52661 -0.00287 -0.01289 -2.73593 -0.20616 0 0 0 0 0 -0.00717 0.03948 0 1.85586 -0.34495 0.00905 1.2797 -0.30929 0.62169 -4.09804
GLY_418 -2.1316 0.09593 2.74298 -0.00031 0 0 0.85243 -1.19373 -0 -0 -2.44169 -0.17553 0 0 -0.73552 0 0 -0.11725 0 0 0 -1.51507 0 0.83697 0.22106 0.33506 -3.22627
ASP_419 -3.20248 0.18073 5.58205 -0.10626 0.00208 0.30522 2.15157 -2.12729 -0.02419 -0.1691 -3.84609 -1.10129 0 0 -0.90604 -1.24844 0 -0.02226 0.0015 0 2.40837 -0.29959 0 -2.3716 0.31044 0.46756 -4.01507
HIS_420 -6.95197 0.59812 7.06694 -0.35941 0.0062 0.21486 2.73246 -3.0521 -0.04899 -0.34791 -2.04049 -0.70334 0 0 -1.56356 0 0 0.12337 0.21932 0 1.92022 -0.53928 0 -0.45461 0.36474 0.90682 -1.90861
ARG_421 -5.7997 0.39615 7.07265 -0.79807 0.32409 0.50426 1.78108 -3.01415 -0.01213 -0.12431 -3.96388 -0.15202 0 0 -0.27821 -1.24844 0 -0.02558 0.12268 2.78972 0 -0.21924 0 -1.2888 0.63292 0.85992 -2.44105
ASP_422 -4.95234 0.43519 6.97675 -0.18813 0.082 0.58366 2.5486 -2.88346 -0.01555 -0.12046 -2.10585 -1.60518 0 0 -0.62849 0 0 -0.047 0.03022 0 2.53785 -0.5179 0 -2.3716 0.13217 0.62872 -1.48081
ALA_423 -3.81551 0.45034 3.94888 -0.0293 0.01441 0 1.93056 -2.26378 -0.0112 -0.07243 -2.5127 -0.46532 0 0 0 0 0 -0.03465 0 0 0 0.50451 0 1.8394 0.1069 0.41823 0.00835
SER_424 -4.90738 1.12576 6.20091 -0.03075 0.06585 0.03255 2.59412 -2.82129 -0.02193 -0.17684 -1.39515 0.08666 0 0 -0.62849 0 0 0.02282 0.00448 0.55586 0 -0.14017 0.60824 -0.77834 -0.08084 3.41904 3.73511
GLN_425 -9.66054 1.39466 9.3792 -0.33972 0.09212 0.34284 2.71572 -4.52748 -0.03837 -0.21562 -0.65655 -0.77224 0 0 -0.34791 0 0 -0.02366 0.05247 0 2.84801 -0.16263 0 -0.18838 -0.3363 4.26206 3.81767
HIS_D_426 -6.78465 0.62326 6.02177 -0.65771 0.43549 0.67853 1.3271 -2.99096 -0 -0 -0.8292 -0.71411 0 0 0 0 0 0.14594 0.0126 0 3.18034 -0.25871 0 -0.45461 0.12654 1.3642 1.22582
ASN_427 -2.85655 0.12505 2.83285 -0.20097 0.05602 0.32597 0.33899 -1.37815 -0 -0 0.06829 -0.49585 0 0 0 0 0 -0.04935 0.00597 0 2.07981 -0.62132 0 -0.93687 -0.14246 0.49794 -0.35062
HIS_D_428 -5.12234 0.41918 4.71333 -0.79649 0.02386 0.8597 1.55489 -2.12388 -0.0081 -0.07114 -0.98902 -0.27496 0 0 0 0 0 0.02503 0.02334 0 1.54868 -0.23076 0 -0.45461 -0.27461 0.23952 -0.93838
ASN_429 -4.78547 0.28717 4.89557 -0.29401 0.1129 0.49573 1.67023 -2.20299 -0.01573 -0.10983 -0.75104 -0.87046 0 0 -0.81087 0 0 -0.07659 0.0496 0 1.90165 -0.78678 0 -0.93687 0.60461 0.18299 -1.44019
LYS_430 -2.00095 0.03744 2.20201 -0.31655 0.05218 0.18368 0.52893 -0.92786 -0.01273 -0.13834 -0.6057 -0.24859 0 0 0 0 0 -0.04896 0.00814 1.74751 0 0.03459 0 -1.5107 0.39295 0.17168 -0.45128
ILE_431 -4.51357 0.41908 4.12397 -0.46165 0.33314 0.08683 1.55773 -2.03495 -0 -0 -1.67164 0.4125 0 0 -0.81087 0 0 -0.08844 0.04927 0.4886 0 -0.40388 0 0.73287 -0.3682 0.29643 -1.85279
GLU_432 -2.89784 0.24055 2.90413 -0.6904 0.37087 1.92941 0.90091 -1.46736 -0.01273 -0.13834 -1.53465 -2.57782 0 0 -0.27821 0 0 -0.02194 0.00359 0 4.37597 0.19779 0 -2.7348 -0.303 0.26129 -1.47257
GLN_433 -2.36962 0.10669 2.63022 -0.33973 0.06385 0.19133 0.78825 -1.17027 -0 -0 -1.45838 -0.03439 0 0 0 -1.01838 0 -0.01087 0.02457 0 2.89803 0.07923 0 -0.18838 -0.27803 0.20032 0.11442
VAL_434 -4.60861 0.5018 1.70552 -0.26544 0.12707 0.05468 1.48759 -1.53448 -0 -2e-05 -0.43651 -0.34251 0 0 -0.47909 0 0 0.0186 0.10156 0.23333 0 -0.7628 0 1.9342 -0.41892 0.30411 -2.37992
ASP_435 -2.57954 0.07487 2.6462 -0.12848 0.04557 0.40301 0.98187 -1.26269 -0 -2e-05 -1.73021 -0.21667 0 0 0 -1.01838 0 0.06358 0.03808 0 2.56593 -0.40794 0 -2.3716 -0.37094 0.34168 -2.92569
PHE_436 -4.19391 0.30873 2.12889 -0.99566 0.11841 0.64153 1.08811 -1.54465 -0 -0 0.49957 -0.19353 0 0 0 0 0 -0.00774 0.26647 0 1.54627 -0.57172 0 1.0402 -0.30938 0.4348 0.25639
SER_437 -1.52317 0.09772 1.31777 -0.02964 0.02112 0.02964 0.23384 -0.66256 -0 -0 0.11688 -0.02341 0 0 0 0 0 -0.10329 0.00063 0.06837 0 0.15348 0.60001 -0.77834 -0.0462 0.34414 -0.18301
TRP_438 -8.44731 1.17003 3.76955 -0.89975 0.39933 0.30773 1.6591 -2.66867 -0 -0 -0.83395 -0.04171 0 0 -0.47909 0 0 0.16883 0.01276 0 2.96717 -0.30495 0 1.6906 0.15335 0.6395 -0.73749
ASN_439 -7.1847 1.00734 5.75261 -0.23878 0.02776 0.41249 2.12629 -3.03264 -0.01065 -0.09803 -1.37229 -0.51756 0 0 -0.96693 0 0 -0.05938 8e-05 0 4.02224 0.3643 0 -0.93687 0.32096 1.46526 1.08149
THR_440 -4.93269 0.42524 2.80955 -0.10766 0.03873 0.07388 1.33929 -1.93366 -0.01065 -0.09803 -0.79268 -0.5273 0 0 -0.63852 0 0 0.05483 0.00218 0.09002 0 -0.52031 2.29192 -1.0874 0.11936 0.99712 -2.40678
TYR_441 -6.81112 0.65955 4.35032 -0.82848 0.07735 0.13682 2.28058 -2.71028 -0 -0 -1.1084 -0.30244 0 0 -0.42797 0 0 -0.08983 0.02601 0 2.23367 0.0377 0.11955 1.2797 -0.39295 0.27315 -1.19707
ALA_442 -3.60746 0.33435 1.77758 -0.02547 6e-05 0 1.00646 -1.38697 -0 -0 -0.51566 -0.22815 0 0 -0.31523 0 0 -0.05733 0 0 0 0.00979 0 1.8394 -0.68123 0.33783 -1.51204
ASP_443 -3.35707 0.45038 4.49265 -0.10627 0.00514 0.31095 2.18686 -1.95869 -5e-05 -0.00128 -2.31173 -1.40427 0 0 -0.8855 0 0 0.00421 0.00498 0 2.48329 -0.16818 0 -2.3716 -0.27474 0.36318 -2.53777
GLY_444 -1.24934 0.13835 1.78433 -5e-05 0 0 0.81168 -0.78216 -0 -0 -1.70568 -0.42673 0 0 -0.8855 0 0 -0.06279 0 0 0 0.29163 0 0.83697 0.22761 0.32917 -0.69251
LYS_445 -2.4854 0.51197 2.91883 -0.53016 0.15808 0.3565 1.31263 -1.33828 -0.01418 -0.1052 -1.505 -0.12935 0 0 0 0 0 -0.06009 0.02919 1.86212 0 0.075 0 -1.5107 -0.01391 0.2791 -0.18882
LEU_446 -6.17949 0.41331 3.27911 -0.65971 0.31387 0.27735 2.32515 -2.26844 -0 -0 -0.03379 -0.1005 0 0 0 0 0 0.02467 0.08864 0.86644 0 0.04663 0 0.18072 0.19545 0.44224 -0.78836
ALA_447 -4.00092 0.44232 2.26386 -0.02491 0.00024 0 1.92766 -1.74977 -0.01066 -0.10751 -2.32646 -0.40245 0 0 -0.87413 0 0 -0.00053 0 0 0 -0.00899 0 1.8394 0.08393 0.46693 -2.48199
PHE_448 -8.1155 1.34865 1.57639 -0.73827 0.0804 0.42027 1.56529 -2.0974 -0.01418 -0.1052 0.68448 0.30199 0 0 0 0 0 0.03042 0.23007 0 2.05712 -0.32026 0 1.0402 -0.32606 0.56553 -1.81609
TYR_449 -8.24651 1.16066 4.2359 -0.65617 0.09619 0.39773 1.6322 -2.81819 -0 -0 -1.15899 -0.03923 0 0 0 0 0 0.04363 0.08572 0 2.41095 -0.29522 0.02969 1.2797 0.45465 0.95931 -0.428
ASP_450 -4.64029 0.26315 5.62337 -0.1212 0.01288 0.34886 1.93755 -2.51214 -0.01135 -0.08249 -3.04305 -0.61898 0 0 -1.06393 0 0 -0.10456 0.01489 0 2.50788 -0.2899 0 -2.3716 0.44335 1.02615 -2.68142
HIS_451 -5.59946 0.47323 5.06437 -0.80122 0.02327 0.92833 1.58805 -2.51768 -0.00142 -0.00726 -1.38665 -2.65959 0 0 0 0 0 0.00632 0.16114 0 1.79768 -0.09615 0 -0.45461 -0.40784 0.73264 -3.15684
TYR_452 -6.3706 0.56523 4.96581 -0.6566 0.05492 0.34824 1.63629 -2.63517 -0.02102 -0.17096 -0.81835 -0.23081 0 0 0 0 0 0.15884 0.12401 0 2.35326 0.15287 0.0004 1.2797 -0.39228 0.42846 0.77224
LEU_453 -8.7004 1.00752 2.37622 -0.49134 0.27428 0.12087 2.0392 -2.23955 -0 -0 -1.02186 0.19448 0 0 0 0 0 -0.0419 0.19698 0.3006 0 -0.29805 0 0.18072 -0.30652 0.28709 -6.12164
ILE_454 -7.10262 0.6862 4.67406 -0.66168 0.4655 0.14919 2.43615 -2.72742 -0.01046 -0.07399 -1.77271 0.21851 0 0 0 0 0 -0.03214 0.01824 0.57826 0 -0.39803 0 0.73287 -0.20997 0.43343 -2.59661
GLU_455 -5.78251 0.24338 6.66181 -0.2129 0.02481 0.29157 2.76645 -3.07437 -0.0303 -0.28187 -2.90636 -0.59832 0 0 0 0 0 -0.03403 0.00841 0 3.02039 -0.22053 0 -2.7348 -0.30993 0.47769 -2.69144
GLN_456 -9.17994 0.74737 7.35777 -0.33757 0.0411 0.19742 3.9835 -3.72195 -0 -0 -2.97224 -0.58135 0 0 0 -0.77915 0 0.10126 0.24417 0 3.57912 -0.13745 0 -0.18838 -0.42351 0.53814 -1.5317
ILE_457 -8.74723 0.96193 3.91639 -0.48644 0.36573 0.09657 3.07297 -2.91831 -0 -0 -2.89088 0.08686 0 0 0 0 0 -0.05966 0.02309 0.52857 0 -0.49514 0 0.73287 -0.10437 0.56252 -5.35454
GLN_458 -4.14533 0.35221 4.07721 -0.27943 0.0652 0.21737 1.74263 -2.07094 -0.0107 -0.11817 -1.20173 -0.5019 0 0 0 0 0 -0.06043 0.07169 0 2.82369 -0.25895 0 -0.18838 -0.16515 0.41111 0.75998
SER_459 -3.13884 0.17106 3.90665 -0.03541 0.00505 0.02621 1.44924 -1.75844 -0 -0 -2.02656 -0.03381 0 0 0 0 0 0.03106 0.00042 1.08714 0 -0.34944 1.80826 -0.77834 -0.4576 0.33665 0.24331
GLY_460 -2.56233 0.42181 3.15609 -5e-05 0 0 1.59612 -1.53628 -0.02626 -0.08279 -1.93565 -0.37482 0 0 0 0 0 -0.16505 0 0 0 -1.39169 0 0.83697 -0.53593 0.47035 -2.12952
LYS_461 -5.60271 0.54454 5.25622 -0.53557 0.16727 0.34645 2.6055 -2.19354 -0.00445 -0.0493 -3.3184 -0.00467 0 0 0 0 0 -0.00285 0.05938 1.80524 0 0.2557 0 -1.5107 0.07438 0.6102 -1.49731
GLU_462 -4.5121 1.33583 4.84418 -0.35449 0.10114 0.42894 2.40373 -2.06299 -0 -0 -2.59083 -0.62301 0 0 0 0 0 -0.04139 0.0014 0 3.24072 -0.17056 0 -2.7348 6.09925 1.35698 6.722
PRO_463 -3.04733 0.82368 1.81486 -0.0834 1e-05 0.04989 0.39651 -0.76981 -0 -0 -0.56998 0.57197 0 0 0 0 0 -0.11915 0.00136 0.43958 0 -0.63237 0 -2.4119 5.75801 1.449 3.67093
GLU_464 -7.28405 0.97833 6.56174 -0.26808 0.06718 0.38756 2.65314 -3.01627 -0.0505 -0.21537 -2.77723 0.06589 0 0 0 -0.77915 0 0.10446 0.04859 0 5.22516 -0.02781 0 -2.7348 1.03742 0.87834 0.85457
VAL_465 -9.4113 1.88729 3.51283 -0.34979 0.13494 0.08402 2.28256 -2.89645 -0 -0 -1.58074 0.08269 0 0 0 0 0 -0.0517 0.00029 1.32327 0 -0.32839 0 1.9342 1.07306 1.14249 -1.16072
ARG_466 -8.73263 0.91539 6.34491 -0.42558 0.04478 0.21231 3.40616 -3.25938 -0.06372 -0.22454 -2.01561 0.16851 0 0 0 0 0 0.2015 0.44745 2.03668 0 -0.10069 0 -1.2888 -0.03946 1.36782 -1.00491
GLN_467 -8.28501 0.54727 6.20588 -0.73024 0.03735 0.73178 2.75932 -3.27656 -0.01125 -0.19256 -2.85451 -0.68986 0 0 0 0 0 0.1248 0.03866 0 2.86525 -0.1247 0 -0.18838 -0.22869 1.24877 -2.02268
PHE_468 -12.5741 1.65887 3.19102 -0.85565 0.19153 0.27804 2.81949 -3.28835 -0 -0 -2.12187 -0.03441 0 0 0 0 0 0.06999 0.01083 0 2.2495 -0.51437 0 1.0402 0.03029 0.75438 -7.09459
PHE_469 -11.5901 1.12271 1.9872 -0.63336 0.04754 0.2997 2.60971 -2.81443 -0 -0 -1.81416 -0.02071 0 0 0 0 0 0.05784 0.02054 0 2.21848 0.01546 0 1.0402 0.11505 0.48246 -6.85582
PHE_470 -9.52324 1.67421 4.04521 -1.0386 0.13356 0.37821 3.35899 -3.2933 -0.0017 -0.01597 -2.16649 0.0217 0 0 0 0 0 0.0521 0.19147 0 1.96185 -0.25311 0 1.0402 -0.0903 0.71586 -2.80938
LEU_471 -10.0529 1.12993 4.72863 -0.63265 0.30273 0.22452 3.69778 -3.48421 -0 -0 -3.13889 -0.12814 0 0 0 0 0 0.05638 0.13073 1.04212 0 -0.16028 0 0.18072 0.05653 0.77903 -5.26794
LEU_472 -9.45653 1.31635 2.51565 -0.53512 0.16635 0.12269 2.16453 -2.72549 -0 -0 -0.95923 0.06204 0 0 0 0 0 -0.02853 0.05899 3.22409 0 -0.23866 0 0.18072 -0.03157 0.59759 -3.56612
ALA_473 -5.85128 0.6827 2.68976 -0.02571 0.00127 0 2.69095 -2.53459 -0 -0 -2.22198 -0.37488 0 0 -0.37996 0 0 -0.014 0 0 0 -0.07604 0 1.8394 -0.3712 0.63166 -3.3139
VAL_474 -8.24503 0.98254 1.53854 -0.25672 0.11648 0.04412 2.64608 -2.44471 -0 -0 -1.80158 0.05351 0 0 0 0 0 0.02154 0.02093 0.8069 0 -0.32197 0 1.9342 -0.0146 0.91979 -3.99998
CYS_475 -7.01191 0.30099 3.79195 -0.15641 0.0872 0.08208 1.73918 -1.87085 -0.0017 -0.01597 -2.83967 -1.54498 0 0 -0.33308 0 0 0.00065 0.00497 0.87526 0 0.41039 0 3.6196 0.73236 0.96922 -1.16071
HIS_476 -9.14971 0.93656 7.15988 -0.91774 0.15396 1.19242 3.79246 -3.9618 -0 -0 -3.4196 -0.86955 0 0 -1.5162 0 0 0.0384 0.00663 0 1.52358 -0.29158 0 -0.45461 0.71552 0.60384 -4.45754
THR_477 -6.84763 1.3208 3.66088 -0.1688 0.10665 0.12559 2.35512 -2.30402 -0 -0 -1.08533 -1.34707 0 0 -0.86264 0 0 0.04947 0.12334 0.08366 0 -0.23329 2.32036 -1.0874 0.47256 0.77779 -2.53993
VAL_478 -8.95249 1.39202 3.16127 -0.2593 0.15489 0.04743 2.69763 -2.82061 -0 -0 -2.8252 0.40526 0 0 -2.22345 0 0 -0.0563 0.00376 0.23315 0 -0.03497 0 1.9342 0.01346 0.92088 -6.20838
MET_479 -7.78453 0.73635 4.03153 -0.35421 0.08302 0.1886 2.4722 -2.47504 -0.02297 -0.08998 -1.9106 -0.38433 0 0 0 0 0 0.04873 0.12818 2.72276 0 0.03996 0 0.60916 -0.2464 0.59694 -1.61063
VAL_480 -7.55603 1.72436 1.12303 -0.28623 0.27835 0.06488 0.92584 -2.06396 -0.01188 -0.05784 -1.41466 -0.2681 0 0 -0.54 0 0 0.08397 0.14264 0.28318 0 -0.77492 0 1.9342 -0.20841 1.33043 -5.29115
ASP_481 -5.18444 0.51519 5.77732 -0.10419 0.00032 0.3127 2.85901 -2.6038 -0.02297 -0.08998 -4.81654 -0.25815 0 0 0 -1.66778 0 0.13251 0.1441 0 2.40755 0.46918 0 -2.3716 -0.02204 1.51409 -3.00952
ARG_482 -6.02406 0.60058 4.16678 -0.67108 0.16221 0.48281 1.1517 -2.37388 -0.00026 -0.00085 -1.50431 0.11084 0 0 -0.38777 0 0 0.42828 0.10223 2.64892 0 0.09436 0 -1.2888 0.1757 0.80635 -1.32024
THR_483 -5.743 0.7687 4.70521 -0.21018 0.18189 0.07976 1.71293 -2.46861 -0 -0 -0.60994 -0.09436 0 0 -0.32348 0 0 0.08627 0.05382 0.10438 0 0.07557 2.83901 -1.0874 0.48649 4.13712 4.69418
ASP_484 -2.49981 0.48852 2.47465 -0.09865 0.02463 0.31282 0.53279 -1.20043 -0 -0 0.95286 -0.77779 0 0 0 0 0 0.22155 0.05378 0 1.95984 0.23095 0 -2.3716 1.40071 4.73297 6.43778
GLY_485 -1.72774 0.15935 1.7169 -7e-05 0 0 0.09376 -0.84382 -0 -0 0.34301 -0.32871 0 0 0 0 0 -0.13649 0 0 0 0.62448 0 0.83697 1.29242 1.18158 3.21164
GLN_486 -4.88057 0.24759 5.11831 -0.6444 0.09771 0.64373 1.75498 -2.43283 -0 -0 -1.00531 -0.49833 0 0 0 0 0 0.03686 0.02282 0 2.25452 -0.0826 0 -0.18838 0.24476 0.39292 1.08177
LEU_487 -5.7931 0.38714 1.75426 -0.49847 0.24056 0.11575 1.3061 -1.62653 -0 -0 -0.88817 0.12385 0 0 -0.57429 0 0 -0.05266 0.18029 1.10715 0 -0.34079 0 0.18072 -0.17168 0.42984 -4.12005
ASN_488 -5.13502 0.50519 4.96329 -0.29846 0.0447 0.59519 2.60893 -2.49667 -0.01943 -0.14983 -2.02648 -0.72618 0 0 0 -0.80137 0 -0.0653 0.00133 0 2.75161 -0.51301 0 -0.93687 -0.12327 0.53783 -1.28383
TYR_489 -9.23208 1.47963 1.78023 -0.59211 0.08297 0.29694 1.55018 -2.21291 -0.01636 -0.11343 -1.51387 -0.19253 0 0 -0.85364 0 0 0.04174 0.00161 0 3.26885 0.12938 0.05258 1.2797 -0.06729 0.6619 -4.16853
GLN_490 -6.11705 0.3969 6.03632 -0.28517 0.05757 0.21222 2.96061 -2.81215 -0.01943 -0.14983 -4.02289 -0.50369 0 0 0 -0.8664 0 -0.00125 0.01523 0 3.29045 -0.00958 0 -0.18838 -0.11619 0.91409 -1.20862
ALA_491 -3.67091 0.41734 1.81746 -0.02129 0 0 1.06958 -1.51676 -0.02507 -0.16313 -0.49838 -0.39383 0 0 -0.4746 0 0 -0.00871 0 0 0 -0.51136 0 1.8394 -0.15808 0.70726 -1.59108
ALA_492 -4.10894 0.20499 2.24444 -0.02566 0.00088 0 2.24217 -1.60477 -0.01441 -0.06924 -2.87145 -0.43225 0 0 -0.56578 0 0 -0.06645 0 0 0 0.09732 0 1.8394 -0.28657 0.23446 -3.18185
SER_493 -5.57013 1.03798 6.28293 -0.03416 0.00065 0.06438 3.95993 -2.79417 -0 -0 -2.73323 -1.02423 0 0 -0.84889 0 0 0.12928 0.18306 0.3431 0 -0.31739 0.6155 -0.77834 -0.03978 1.02671 -0.4968
PRO_494 -4.81176 0.7157 3.54202 -0.07328 0 0.04507 1.37751 -1.51071 -0.01616 -0.10051 -0.67858 0.5892 0 0 0 0 0 -0.16371 0.02388 0.39205 0 -0.63474 0 -2.4119 0.14722 1.18274 -2.38595
ASP_495 -6.29201 0.47774 7.80576 -0.0973 0.00057 0.28223 3.86392 -3.54999 -0.03392 -0.21713 -4.71365 -0.33093 0 0 -1.43215 -0.67372 0 -0.04408 0.00845 0 1.84728 -0.03829 0 -2.3716 -0.21336 0.6969 -5.02527
GLU_496 -7.9853 0.72481 9.34522 -0.3037 0.03185 0.35074 4.86613 -4.2432 -0 -0 -5.59812 -0.56066 0 0 -1.42842 0 0 0.09016 0.21706 0 3.70554 -0.219 0 -2.7348 -0.26291 1.06703 -2.93756
GLY_497 -4.24669 0.41126 4.63004 -5e-05 0 0 2.33071 -2.51083 -0.00698 -0.05195 -1.74783 -0.40831 0 0 0 0 0 -0.08306 0 0 0 0.21606 0 0.83697 0.41987 0.75463 0.54384
ALA_498 -6.05788 0.31918 3.51172 -0.02042 0 0 2.20069 -2.73409 -0 -0 -2.32532 -0.34041 0 0 0 0 0 -0.02698 0 0 0 -0.29114 0 1.8394 0.39203 0.45273 -3.08049
LEU_499 -8.17629 0.67988 3.15235 -0.47986 0.15459 0.10818 2.46313 -2.6858 -0 -0 -1.94332 0.01692 0 0 0 0 0 -0.01236 0.08819 3.25582 0 -0.25377 0 0.18072 -0.25153 0.73707 -2.96608
VAL_500 -7.69131 0.59424 2.8975 -0.35078 0.13997 0.08503 2.50312 -2.71253 -0 -0 -2.32415 -0.07604 0 0 0 0 0 -0.044 0.0774 0.87663 0 -0.02092 0 1.9342 -0.17599 0.69184 -3.5958
ASN_501 -5.95881 0.4108 5.91627 -0.17183 0.01543 0.24944 2.69054 -3.14161 -0.00891 -0.11218 -2.56493 -0.31691 0 0 0 0 0 0.08046 0.00915 0 1.4212 0.49648 0 -0.93687 -0.00862 0.44982 -1.48109
ALA_502 -6.33583 0.90124 2.91954 -0.02194 0 0 2.43223 -2.59187 -0.00698 -0.05195 -1.74574 -0.36538 0 0 0 0 0 0.0068 0 0 0 -0.19198 0 1.8394 -0.09031 0.35873 -2.94404
ALA_503 -6.99127 0.45605 4.34958 -0.02062 0 0 3.10958 -3.24853 -0 -0 -2.76651 -0.37998 0 0 0 0 0 0.12305 0 0 0 -0.2416 0 1.8394 -0.36673 0.36611 -3.77146
ARG_504 -7.42253 0.87815 6.81519 -0.73738 0.12601 0.48394 2.77456 -3.46358 -0.02527 -0.22561 -2.37358 0.43373 0 0 -0.57429 0 0 -0.01713 0.20322 2.60659 0 -0.0463 0 -1.2888 -0.31379 0.51234 -1.65454
ASN_505 -5.12144 0.19813 4.36581 -0.18848 0.07249 0.288 1.95249 -2.27716 -0 -0 -1.24464 -0.31755 0 0 0 0 0 -0.03072 0.00201 0 1.47703 0.12325 0 -0.93687 -0.16412 0.53171 -1.27005
PHE_506 -9.29171 1.03668 0.53548 -0.73766 0.10479 0.38253 1.55218 -1.95838 -0 -0 -1.14786 0.01507 0 0 0 0 0 0.0038 0.18471 0 2.12926 -0.16956 0 1.0402 -0.29923 0.65761 -5.96209
GLY_507 -3.77773 0.40452 3.79497 -5e-05 0 0 2.65715 -2.14325 -0 -0 -2.41818 -0.35305 0 0 0 0 0 -0.09942 0 0 0 -1.46285 0 0.83697 -0.35222 0.74587 -2.16726
PHE_508 -10.6538 0.86611 2.61838 -0.67608 0.099 0.43111 2.19775 -2.88184 -0 -0 -1.84473 0.09161 0 0 0 0 0 0.43618 0.11803 0 2.06962 -0.22637 0 1.0402 0.30571 0.77433 -5.23477
ALA_509 -5.53075 0.71695 3.41236 -0.02601 0.00036 0 2.34621 -2.4977 -0 -0 -2.32216 -0.24706 0 0 0 0 0 0.09262 0 0 0 -0.03235 0 1.8394 0.03433 0.77589 -1.4379
PHE_510 -11.2541 1.9015 3.07839 -0.69816 0.03983 0.05258 2.79353 -3.21586 -0 -0 -1.42428 -0.30206 0 0 -0.85364 0 0 0.09125 0.14441 0 2.75245 -0.13926 0 1.0402 -0.49732 0.95187 -5.53866
LEU_511 -7.20697 0.74782 3.31216 -0.53944 0.2772 0.1708 1.28889 -2.48433 -0.02787 -0.11479 -2.4584 0.00136 0 0 -0.38777 0 0 0.03184 0.69169 1.13614 0 0.15352 0 0.18072 0.3034 1.6104 -3.31361
ALA_512 -5.38795 1.64025 2.73216 -0.01279 0 0 2.06405 -2.20291 -0.02873 -0.12105 -1.14451 -0.22294 0 0 0 0 0 0.49493 0 0 0 1.24347 0 1.8394 2.83321 1.55776 5.28436
ARG_513 -9.56973 0.92406 7.63875 -0.89629 0.18542 0.56825 3.84204 -3.7215 -0.03252 -0.15136 -4.11858 0.42237 0 0 -1.08721 0 0 1e-05 0.13656 3.41295 0 -0.23357 0 -1.2888 2.28403 1.28944 -0.3957
THR_514 -6.36515 0.6135 5.66623 -0.11809 0.13906 0.07909 3.8069 -2.82532 -0 -0 -1.83601 -1.17247 0 0 -1.01554 0 0 -0.00444 0.62377 0.22207 0 -0.76883 2.32939 -1.0874 -0.05042 0.96201 -0.80165
GLN_515 -4.39241 0.20149 4.11248 -0.72854 0.29271 1.07311 0.75662 -1.7956 -0.01322 -0.06472 -0.38964 -2.24376 0 0 0 0 0 -0.08393 0.00139 0 2.99764 -0.07563 0 -0.18838 -0.11098 0.44373 -0.20763
ASN_516 -4.10298 0.4688 4.21409 -0.28497 0.0505 0.56111 1.87663 -2.09902 -0.02023 -0.18701 -1.57078 -1.17654 0 0 -0.7648 0 0 -0.00976 0.11515 0 1.97326 -0.46084 0 -0.93687 0.25231 0.43957 -1.66237
THR_517 -6.56778 0.82011 5.70401 -0.10577 0.03804 0.07138 3.39953 -2.95226 -0.02231 -0.30828 -2.07273 -0.50914 0 0 -0.25074 0 0 0.01414 0.01827 0.1014 0 -0.43875 2.31278 -1.0874 0.17376 0.74382 -0.9179
ILE_518 -7.41035 0.76548 2.566 -0.47287 0.34605 0.10438 2.83743 -2.18571 -0.0013 -0.0035 -2.57399 -0.02582 0 0 0 0 0 -0.05085 0.02795 0.36932 0 -0.77006 0 0.73287 -0.50817 0.79544 -5.4577
THR_519 -6.26228 0.51199 4.37069 -0.16621 0.09383 0.06222 2.46659 -2.53963 -0.01571 -0.24398 -3.19975 0.21203 0 0 0 0 0 -0.05463 0.01175 0.10555 0 -0.00744 2.2685 -1.0874 -0.20962 0.52787 -3.15563
ILE_520 -9.47151 1.34959 2.95309 -0.44753 0.31014 0.08591 2.39857 -2.76361 -0.0013 -0.0035 -2.57169 0.0143 0 0 0 0 0 0.00132 0.03211 0.39998 0 -0.6249 0 0.73287 -0.10316 0.63806 -7.07126
SER_521 -4.88129 0.52755 4.39528 -0.03366 0.00238 0.0613 2.79428 -2.41674 -0.01944 -0.15271 -2.0368 -0.80604 0 0 0 0 0 0.10617 0.00251 0.37776 0 0.46999 0.60407 -0.77834 0.09635 0.76382 -0.92356
GLU_522 -6.35723 0.70831 6.14101 -0.23298 0.03657 0.35598 2.6 -2.90337 -0 -0 -3.86778 -0.51729 0 0 0 -0.79274 0 0.46158 0.05568 0 3.90241 0.20683 0 -2.7348 0.62616 0.51913 -1.79257
LEU_523 -4.64136 0.47062 1.27977 -0.5413 0.30124 0.16428 1.45411 -1.3125 -0.00543 -0.01576 -1.02343 -0.05607 0 0 0 0 0 -0.05782 0.22426 0.29532 0 0.59109 0 0.18072 0.63256 0.45886 -1.60085
GLY_524 -0.96193 0.17117 1.38367 -7e-05 0 0 0.1032 -0.68598 -0.03094 -0.21576 -0.18832 -0.34886 0 0 0 0 0 -0.13493 0 0 0 -1.53089 0 0.83697 0.08035 0.45355 -1.06876
THR_525 -3.85615 0.3377 4.3223 -0.19712 0.10044 0.06853 2.68971 -2.20213 -0.01693 -0.07881 -2.91223 -0.81818 0 0 -0.16019 -0.34512 0 0.00293 0.00097 0.97023 0 -0.7943 2.28836 -1.0874 -0.07375 0.36819 -1.39294
GLU_526 -4.11501 0.28322 3.36549 -0.28686 0.05962 0.32027 1.02532 -1.62541 -0.0052 -0.07617 -1.50487 -0.30534 0 0 -0.58901 0 0 -0.00673 0.01255 0 3.65766 -0.04659 0 -2.7348 0.1881 0.292 -2.09175
ARG_527 -5.60893 0.25373 5.53201 -0.95836 0.23847 0.72119 2.61279 -2.47421 -0 -0 -3.38317 -0.0922 0 0 -0.42881 -0.34512 0 0.05868 0.05335 1.86779 0 -0.24385 0 -1.2888 -0.03243 0.30655 -3.21132
THR_528 -3.65933 0.36646 1.80613 -0.13163 0.06119 0.09929 0.49143 -1.15774 -0.0062 -0.07991 -0.45036 -0.84376 0 0 0 0 0 0.08221 0.00192 0.5037 0 -0.18279 2.30937 -1.0874 -0.10817 0.35657 -1.62902
TYR_529 -9.70921 1.78885 4.10664 -0.6395 0.17406 0.34416 3.38503 -2.81071 -0.0003 -0.00079 -3.92597 -0.16323 0 0 0 -0.79274 0 0.26591 0 0 1.97679 -0.29692 0.08487 1.2797 -0.1368 0.59232 -4.47786
ASN_530 -5.21459 0.6112 4.29228 -0.18956 0.00424 0.28816 2.67575 -2.37085 -0 -0 -3.0344 -0.49787 0 0 0 0 0 -0.05058 0.03323 0 2.38223 0.0589 0 -0.93687 -0.13209 0.66067 -1.42014
VAL_531 -5.60735 0.29595 0.88031 -0.28051 0.17032 0.05766 1.01515 -1.58381 -0.00763 -0.04021 -0.75657 0.00345 0 0 0 0 0 -0.07852 0.00674 0.06057 0 -0.43095 0 1.9342 -0.24618 0.34856 -4.25881
LEU_532 -6.73653 0.71539 1.57819 -0.49521 0.17897 0.11625 1.05526 -1.63305 -0.04011 -0.23096 -0.70162 0.15405 0 0 0 0 0 0.03575 0.19256 0.36737 0 -0.24719 0 0.18072 -0.19307 0.30613 -5.39709
ALA_533 -5.01052 0.49657 1.64429 -0.0217 0 0 1.78051 -1.71762 -0.02397 -0.1161 -1.48647 -0.4221 0 0 0 0 0 0.00907 0 0 0 -0.48756 0 1.8394 0.09047 0.25014 -3.17559
ILE_534 -6.838 1.20411 -0.06782 -0.49845 0.38326 0.11836 0.71014 -1.49667 -0.00053 -0.0014 -0.4321 -0.11329 0 0 0 0 0 -0.08834 0.31451 0.29598 0 -0.62899 0 0.73287 -0.13434 0.39848 -6.14223
LEU_535 -7.93506 0.87692 2.22044 -0.64789 0.50716 0.15764 2.49682 -2.19735 -0 -0 -1.93966 0.11241 0 0 0 0 0 -0.07574 0.27515 2.55537 0 -0.2212 0 0.18072 0.00566 0.8411 -2.7875
ASP_536 -5.08535 0.30881 6.42483 -0.111 0.00847 0.30511 2.55006 -2.77013 -0.00053 -0.0014 -5.64673 -0.38551 0 0 -1.45746 0 0 -0.01467 0.08227 0 2.0347 0.02803 0 -2.3716 -0.09586 0.80163 -5.39633
PHE_537 -11.1311 1.44674 4.55375 -0.81893 0.07226 0.09412 1.26809 -3.23821 -0.00099 -0.00343 -0.77745 -0.47802 0 0 0 0 0 -0.0813 0.03418 0 2.04817 0.14508 0 1.0402 -0.54238 0.46115 -5.90809
ASN_538 -6.33527 0.35616 7.34838 -0.27482 0.13003 0.45593 4.54103 -3.44589 -0 -0 -5.15986 -0.98266 0 0 -0.75559 -0.72967 0 -0.076 0.09132 0 2.13327 -0.15832 0 -0.93687 -0.17813 0.47754 -3.49942
SER_539 -3.32456 0.20849 3.85039 -0.02886 0.00019 0.04557 1.79847 -1.82993 -0.00092 -0.00323 -1.04553 -1.02981 0 0 -0.39164 0 0 -0.00784 0.02472 0.15663 0 -0.30397 0.6082 -0.77834 -0.19365 0.39423 -1.85139
ASP_540 -2.59714 0.23548 3.19168 -0.11686 0.0214 0.36461 1.13438 -1.41743 -0 -0 -0.44982 -0.23702 0 0 -0.75559 0 0 -0.03933 0.01631 0 2.29194 -0.29221 0 -2.3716 -0.69101 0.14169 -1.57053
ARG_541 -5.95089 0.37332 5.95991 -0.87486 0.20398 0.49387 2.12133 -2.50435 -0.01526 -0.08782 -1.48413 0.23576 0 0 0 -0.42508 0 -0.03734 0.07311 2.45781 0 -0.24667 0 -1.2888 -0.20645 0.5018 -0.70077
LYS_542 -6.59698 0.45724 5.6192 -0.61021 0.16845 0.54456 3.38124 -2.77893 -0.00308 -0.00744 -4.25394 0.09501 0 0 -0.39164 0 0 -0.08281 0.11881 1.56238 0 -0.17351 0 -1.5107 0.22621 0.68189 -3.55426
ARG_543 -10.5968 1.18383 8.84325 -1.16289 0.36605 0.82331 4.39634 -4.15682 -0 -0 -2.87271 0.05533 0 0 0 -0.34611 0 -0.00065 0.01433 4.61813 0 -0.06771 0 -1.2888 0.05936 0.68837 0.55581
MET_544 -9.22979 0.65523 4.97832 -0.25145 0.04548 0.07291 2.62525 -2.51058 -0 -0 -3.0697 -0.04285 0 0 0 0 0 -0.00134 0.08641 2.40827 0 -0.15462 0 0.60916 0.0666 0.65762 -3.05509
SER_545 -6.38125 1.11471 4.87395 -0.02657 0 0.06366 3.10011 -2.3934 -0 -0 -2.65648 -0.33653 0 0 0 0 0 -0.01092 0.05507 0.04225 0 -0.53964 0.65607 -0.77834 -0.11243 0.37592 -2.95383
ILE_546 -8.70087 0.58897 2.38296 -0.51721 0.28906 0.1 2.80828 -2.47038 -0.00607 -0.01834 -2.29013 -0.13188 0 0 0 0 0 -0.03779 0.06166 1.11364 0 -0.08289 0 0.73287 -0.12212 0.42982 -5.87042
ILE_547 -9.45598 1.23013 1.6953 -0.47787 0.37754 0.10123 2.70066 -2.41747 -0 -0 -3.23922 -0.03696 0 0 0 0 0 0.11267 0.00312 0.33206 0 -0.73137 0 0.73287 -0.1797 0.62466 -8.62832
VAL_548 -7.88228 1.21185 2.13896 -0.2691 0.22232 0.05341 2.41022 -2.47701 -0.00607 -0.01834 -2.46833 -0.26245 0 0 0 0 0 -0.06236 0.00709 0.34356 0 -0.76705 0 1.9342 -0.41952 0.70444 -5.60644
ARG_549 -8.67186 0.5545 7.41988 -0.86563 0.14588 0.54359 4.2989 -3.52216 -0.0062 -0.07991 -5.99429 0.46824 0 0 -0.49604 -1.089 0 -0.00594 0.29607 2.51983 0 0.00648 0 -1.2888 -0.2546 0.81451 -5.20655
THR_550 -5.73538 0.83945 5.08828 -0.11177 0.13384 0.07308 2.86281 -2.48734 -0.00528 -0.07207 -2.13995 -0.67093 0 0 0 0 0 0.01285 0.02365 0.03526 0 -0.46431 2.24904 -1.0874 -0.23398 1.42538 -0.26474
PRO_551 -2.68085 0.63969 1.52036 -0.07321 0 0.04495 0.42155 -0.54085 -0 -0 0.80932 0.58229 0 0 0 0 0 -0.18839 0.02892 0.39982 0 -0.64687 0 -2.4119 -0.25121 1.12797 -1.2184
GLU_552 -3.03749 0.38608 3.45515 -0.22965 0.03984 0.3541 1.65401 -1.42072 -0 -0 -0.57653 -0.62596 0 0 0 -0.77555 0 -0.02067 0.05522 0 3.03609 -0.13423 0 -2.7348 -0.36099 0.31322 -0.6229
GLY_553 -2.67371 0.16326 3.13939 -6e-05 0 0 1.50014 -1.48403 -0.0039 -0.05099 -1.99521 -0.40053 0 0 -0.49604 0 0 -0.16259 0 0 0 -1.50531 0 0.83697 -0.75294 0.23765 -3.6479
ASN_554 -4.35179 0.2619 5.41147 -0.17376 0.018 0.23848 2.49773 -2.39762 -0.01374 -0.11278 -2.35348 -0.28476 0 0 0 -0.77555 0 0.1263 0.00054 0 1.81224 0.12472 0 -0.93687 -0.49103 0.23509 -1.16494
ILE_555 -9.02764 1.17651 2.97603 -0.49417 0.48138 0.10363 2.21637 -2.48758 -0.01313 -0.05199 -2.2105 0.1083 0 0 0 0 0 0.03119 0.02662 0.47589 0 -0.77025 0 0.73287 -0.28223 0.48789 -6.52082
LYS_556 -6.96502 0.45499 5.41491 -0.27454 0.02157 0.12031 2.84715 -2.66643 -0.00821 -0.026 -3.59076 -0.19673 0 0 0 0 0 0.16366 0.03516 2.25594 0 0.19109 0 -1.5107 -0.29023 0.60282 -3.42102
LEU_557 -8.90798 0.94573 3.18761 -0.52368 0.09228 0.11805 2.43644 -2.57106 -0.01313 -0.05199 -2.46086 0.21289 0 0 0 0 0 0.01665 0.08789 0.60439 0 -0.33932 0 0.18072 -0.11393 0.62609 -6.4732
TYR_558 -11.1038 1.30172 3.70445 -0.66258 0.06152 0.3639 3.30283 -2.92454 -0.00709 -0.14403 -2.80403 -0.22396 0 0 0 0 0 0.00407 5e-05 0 2.13588 -0.00218 0.00277 1.2797 -0.14269 0.74436 -5.11368
CYS:disulfide_559 -7.47483 0.85957 4.389 -0.06568 0 0.05 2.73653 -2.5157 -0 -0 -2.89317 -0.29203 0 0 0 0 0.51144 0.00974 0.57633 0.34459 0 0.01044 0 3.6196 -0.11194 0.81077 0.56466
LYS_560 -7.7471 0.35219 6.92824 -0.52088 0.13747 0.38713 3.74192 -2.99348 -0 -0 -3.98998 -0.28872 0 0 -0.33308 0 0 0.01534 0.37234 2.34726 0 -0.04521 0 -1.5107 -0.0119 0.48864 -2.6705
GLY_561 -4.68404 0.54795 3.1434 -0.00099 0 0 2.46418 -2.04606 -0 -2e-05 -2.93694 -0.31967 0 0 0 0 0 -0.08002 0 0 0 -1.51326 0 0.83697 0.313 0.51199 -3.76351
ALA_562 -6.12524 0.84908 3.40062 -0.02391 0 0 3.0176 -2.59889 -0 -0 -3.76246 -0.19187 0 0 0 0 0 -0.02098 0 0 0 -0.16241 0 1.8394 -0.16627 0.41977 -3.52557
ASP_563 -6.71694 1.00233 6.88966 -0.16448 0.06915 0.56577 3.90123 -3.28617 -0.02691 -0.26609 -3.95021 -2.44194 0 0 -0.49208 -0.88304 0 -0.01102 0.28089 0 4.16593 0.00364 0 -2.3716 -0.65721 0.71081 -3.67827
THR_564 -2.65793 0.27872 2.97826 -0.12992 0.05515 0.06634 0.89836 -1.50369 -0.01307 -0.10262 -1.27273 -0.61971 0 0 -0.49208 0 0 0.05322 0.00532 0.09733 0 0.11596 2.2826 -1.0874 -0.24014 0.73243 -0.55562
VAL_565 -6.5893 0.82745 4.10933 -0.31489 0.06954 0.06789 2.70017 -2.71777 -0 -0 -1.16803 0.18511 0 0 0 0 0 -0.00747 0.08292 1.54828 0 -0.49633 0 1.9342 0.04521 0.76995 1.04623
ILE_566 -9.87804 1.16909 3.40797 -0.52125 0.36384 0.11065 2.50203 -2.96939 -0 -0 -1.08022 -0.03844 0 0 0 0 0 0.14026 0.08724 0.5932 0 -0.39159 0 0.73287 0.04934 1.27387 -4.44859
TYR_567 -9.14123 1.11111 3.2144 -0.66382 0.05334 0.34165 2.49598 -2.50965 -0.00726 -0.06998 -0.923 -0.2416 0 0 0 0 0 -0.0529 0.01749 0 2.37651 0.161 0.00048 1.2797 -0.08269 1.0007 -1.63977
GLU_568 -4.53234 0.49022 5.82898 -0.48709 0.1287 1.01151 1.86708 -2.49195 -0.00395 -0.03073 -2.51683 -0.40946 0 0 -0.60724 -0.39696 0 -0.02938 0.05114 0 2.76408 -0.01015 0 -2.7348 -0.23649 0.45109 -1.8946
ARG_569 -6.67424 0.33185 7.26597 -0.9936 0.41061 0.77019 3.58983 -3.15156 -0.00231 -0.04141 -4.07449 -0.14624 0 0 -0.40484 -0.57594 0 -0.02547 0.01795 2.95557 0 -0.22116 0 -1.2888 -0.13697 0.43893 -1.95612
LEU_570 -8.26022 1.3127 3.19132 -0.45867 0.15985 0.07287 1.62463 -2.48202 -0.00294 -0.0198 0.18774 0.32744 0 0 0 0 0 0.16349 0.04299 0.31847 0 -0.14367 0 0.18072 -0.11386 0.59359 -3.30539
HIS_571 -5.04172 0.51433 5.42411 -0.63473 0.14406 0.69814 1.98142 -2.29813 -0.00811 -0.07428 -1.04605 -0.68425 0 0 0 0 0 -0.0112 0.05743 0 3.46788 0.11814 0 -0.45461 -0.18496 0.62388 2.59134
ARG_572 -4.65691 0.87815 5.45909 -0.52553 0.07509 0.30344 1.24165 -2.30039 -0.00689 -0.05053 -1.41485 -0.22123 0 0 -0.2024 -0.39696 0 0.08941 0.60742 1.94408 0 0.55009 0 -1.2888 0.72031 0.75951 1.56375
MET_573 -3.37422 0.33449 2.78575 -0.32929 0.1094 0.04904 0.6263 -1.1598 -0 -0 0.05759 -0.22282 0 0 0 0 0 -0.04188 0.01514 1.16752 0 0.11587 0 0.60916 0.69678 0.54886 1.9879
ASN_574 -2.8475 0.62013 2.87381 -0.40844 0.14865 0.80762 0.93957 -1.30771 -0.01829 -0.21452 0.02594 -1.58348 0 0 0 0 0 -0.03401 0.01279 0 2.16041 -0.67653 0 -0.93687 1.58355 1.63985 2.78498
PRO_575 -4.67399 0.88702 2.23954 -0.15131 0.00428 0.10846 0.49444 -0.96545 -0 -0 0.46797 0.51529 0 0 0 0 0 4.48647 0.02454 0.25474 0 -0.52109 0 -2.4119 1.73161 13.8628 16.3534
THR_576 -5.2806 0.31981 4.84202 -0.18805 0.05997 0.15692 2.12703 -2.36631 -0.00615 -0.0805 -2.05566 -2.37154 0 0 0 0 0 0.10578 0.01291 0.48293 0 0.11777 2.3352 -1.0874 1.67447 12.9709 11.7695
LYS_577 -4.86823 0.50458 4.01038 -0.39284 0.05772 0.19056 1.60946 -1.91796 -0.00726 -0.06998 -0.35067 0.23604 0 0 0 0 0 -0.0154 0.0124 2.23412 0 -0.15045 0 -1.5107 1.4416 1.00616 2.01952
GLN_578 -4.21715 0.20161 5.89785 -0.80967 0.10694 0.83024 1.9441 -2.49638 -0 -0 -2.16728 -0.80476 0 0 0 -0.77329 0 -0.03815 0.01544 0 2.91782 -0.00313 0 -0.18838 -0.18164 0.65944 0.8936
GLU_579 -5.84239 0.38352 6.54968 -0.46445 0.29835 1.47384 2.03121 -3.01906 -0.0287 -0.15748 -1.90982 -2.96316 0 0 0 0 0 0.00425 0.02853 0 3.92782 -0.21782 0 -2.7348 -0.18256 0.39097 -2.43206
THR_580 -8.4315 0.71738 6.20678 -0.19978 0.09198 0.07305 3.71102 -3.58587 -0.0287 -0.15748 -3.04631 -0.13088 0 0 0 0 0 0.02853 0.10178 0.17282 0 0.00365 2.25782 -1.0874 -0.11595 0.48662 -2.93242
GLN_581 -6.99852 0.41721 7.55943 -0.73893 0.10296 0.75286 3.76171 -3.59947 -0 -0 -3.49697 -0.87108 0 0 0 -1.26481 0 0.1072 0.06272 0 2.84345 -0.21219 0 -0.18838 -0.14239 0.7849 -1.12031
ASP_582 -5.76912 0.42238 7.73209 -0.09933 0.00255 0.29286 3.53715 -3.53196 -0 -0 -3.5535 -0.40407 0 0 0 -0.77329 0 0.06295 1e-05 0 1.71255 0.24342 0 -2.3716 -0.28997 0.7404 -2.04648
ALA_583 -6.75361 0.96714 3.85167 -0.0224 0 0 3.20899 -2.9471 -0 -0 -2.40611 -0.35649 0 0 0 0 0 0.07865 0 0 0 -0.25265 0 1.8394 -0.29575 0.51369 -2.57457
LEU_584 -10.0325 1.25381 4.84674 -0.48167 0.19603 0.11469 3.57989 -3.55595 -0 -0 -2.26 0.21869 0 0 0 0 0 0.02311 0.22859 0.43493 0 -0.25474 0 0.18072 -0.30634 0.46295 -5.35101
ASP_585 -6.03918 0.17006 8.01216 -0.10047 0.00104 0.29782 3.97532 -3.661 -0.02636 -0.16875 -4.89607 -0.43862 0 0 0 -1.38814 0 0.13714 0.02863 0 2.4017 0.00961 0 -2.3716 -0.31575 0.77954 -3.59292
ILE_586 -7.73667 0.86527 6.31989 -0.49374 0.32778 0.09767 3.64649 -3.56263 -0 -0 -1.42841 0.06092 0 0 0 0 0 -0.06274 0.05798 0.52401 0 -0.49902 0 0.73287 -0.14048 0.6836 -0.60721
PHE_587 -12.5288 1.14489 4.51787 -0.54189 0.27297 0.25832 2.99498 -3.85718 -0.0062 -0.0666 -1.97642 -0.30893 0 0 0 0 0 0.21481 0.18805 0 3.35642 -0.18413 0 1.0402 -0.01663 0.48767 -5.01059
ALA_588 -6.47078 1.17925 4.0847 -0.02262 0 0 2.73553 -3.25708 -0 -0 -2.35546 -0.31366 0 0 0 0 0 -0.05359 0 0 0 -0.22948 0 1.8394 -0.29926 0.8697 -2.29335
ASN_589 -6.73365 1.04805 6.63489 -0.25089 0.03153 0.41994 3.66024 -3.40202 -0.02805 -0.22382 -2.36072 -0.75571 0 0 0 0 0 0.12177 0.17571 0 3.7665 0.03043 0 -0.93687 -0.31682 1.56562 2.44612
GLU_590 -8.69209 1.39221 10.801 -0.22404 0.03825 0.33991 4.61237 -4.59536 -0.01973 -0.18924 -5.97921 -0.60434 0 0 -1.74863 -0.30392 0 -0.04425 0.00818 0 2.99417 -0.08793 0 -2.7348 -0.36337 1.58946 -3.81138
THR_591 -4.90753 0.39437 3.84922 -0.13024 0.05461 0.09585 1.94167 -2.27811 -0.01239 -0.1114 -2.52135 -0.54612 0 0 -0.74319 0 0 0.06804 0.00021 0.17632 0 1.51916 4.10488 -1.0874 1.04764 1.23575 2.14998
LEU_592 -8.62059 0.75205 3.84864 -0.47738 0.17435 0.08063 1.83744 -2.74217 -0.0048 -0.086 -0.76304 0.39507 0 0 0 0 0 0.01957 0.07198 0.30908 0 -0.15374 0 0.18072 1.14463 0.91732 -3.11625
ARG_593 -9.1244 0.75193 8.40387 -0.42869 0.03262 0.22262 4.12629 -3.93508 -0.04324 -0.1398 -5.78953 0.31556 0 0 0 -1.36203 0 0.01722 0.06318 2.45713 0 -0.0788 0 -1.2888 -0.32686 0.87081 -5.25599
THR_594 -8.60335 0.71336 4.76114 -0.10926 0.08616 0.07368 3.59611 -3.30625 -0.02341 -0.21633 -3.3747 -0.6675 0 0 -0.45671 0 0 0.00822 0.01463 0.20254 0 -0.21961 2.62896 -1.0874 -0.17761 1.09479 -5.06252
LEU_595 -7.48528 0.62492 1.93098 -0.43236 0.13874 0.13035 2.18672 -2.2328 -0 -0 -2.09369 -0.07819 0 0 0 0 0 0.02547 0.17648 2.44977 0 -0.11946 0 0.18072 0.1615 1.03503 -3.40109
CYS_596 -7.8743 0.8986 3.21365 -0.06396 0 0.03472 2.78055 -2.20913 -0.01203 -0.04514 -2.43301 0.06227 0 0 0 0 0 0.06162 0.02583 1.31959 0 0.06895 0 3.6196 0.17114 0.82112 0.44006
LEU_597 -9.61517 0.86297 2.19368 -0.48413 0.19833 0.11738 2.60032 -2.59418 -0 -0 -3.54661 0.08181 0 0 0 0 0 -0.01842 0.15113 1.84106 0 -0.31682 0 0.18072 -0.12785 0.89158 -7.58419
CYS:disulfide_598 -7.47508 0.71472 3.68853 -0.0674 0 0.05145 2.71501 -2.39835 -0.01203 -0.04514 -2.78527 -0.30147 0 0 0 0 0.51144 -0.00579 0.37632 0.32008 0 -0.20613 0 3.6196 -0.18659 1.14522 -0.34089
TYR_599 -9.82831 0.96007 3.82881 -0.99361 0.15331 0.48429 2.69019 -2.75106 -0 -0 -2.631 -0.3721 0 0 0 0 0 0.10133 0.1874 0 1.80352 -0.43094 0.01155 1.2797 -0.11019 0.58235 -5.0347
LYS_600 -7.94579 0.66243 8.2004 -0.53238 0.11798 0.18837 3.64524 -3.4121 -0 -0 -5.35571 0.2376 0 0 0 -0.25077 0 0.01962 0.08341 2.15207 0 -0.12079 0 -1.5107 0.2875 0.61935 -2.91426
GLU_601 -3.20281 0.14179 2.48814 -0.22621 0.03883 0.34821 0.72636 -1.08738 -0.02291 -0.12278 -0.62252 -0.50864 0 0 0 0 0 0.01777 0.00988 0 3.56139 0.13223 0 -2.7348 0.3279 0.51776 -0.21779
ILE_602 -7.84661 0.85603 2.6785 -0.47289 0.40564 0.096 2.23016 -2.2321 -0.00054 -0.01548 -2.52678 0.11222 0 0 0 0 0 0.0191 0.12965 0.45923 0 -0.77532 0 0.73287 -0.22371 0.4833 -5.89074
GLU_603 -4.92878 0.40519 5.96692 -0.23777 0.02807 0.25474 2.7886 -2.45109 -0.0473 -0.20299 -3.24069 -0.11467 0 0 -0.78175 0 0 -0.00209 0.00772 0 3.46522 -0.04717 0 -2.7348 -0.42215 0.45829 -1.83649
GLU_604 -4.2381 0.23181 5.47104 -0.6447 0.13357 1.18599 2.68768 -2.39892 -0.0039 -0.05099 -4.19762 -0.59135 0 0 0 -1.089 0 -0.06078 0.03005 0 3.44575 -0.18625 0 -2.7348 -0.30879 0.20098 -3.11832
LYS_605 -3.94954 0.24818 4.98444 -0.31267 0.03533 0.14406 1.55948 -2.04984 -0.03687 -0.15397 -0.93596 0.00871 0 0 0 0 0 -0.01844 0.0341 1.78214 0 0.00695 0 -1.5107 -0.28079 0.116 -0.32938
GLU_606 -4.90481 0.16146 5.93213 -0.20837 0.02861 0.29142 2.99343 -2.6353 -0.01421 -0.08727 -2.56333 -0.51356 0 0 -0.78175 0 0 -0.00356 0.02309 0 3.36308 -0.19355 0 -2.7348 -0.37579 0.13546 -2.08764
PHE_607 -10.3737 1.39575 3.40037 -1.01205 0.08695 0.39856 2.59295 -3.03194 -0.01518 -0.08483 -3.00094 0.0557 0 0 0 0 0 -0.02381 0.04032 0 2.05109 -0.17953 0 1.0402 -0.21609 0.41099 -6.46522
THR_608 -5.29264 0.28156 6.38924 -0.20218 0.11885 0.07227 2.65412 -2.88957 -0.00173 -0.01352 -3.42102 -0.01064 0 0 0 0 0 -0.01915 0.00029 0.06678 0 0.05048 2.30706 -1.0874 0.16935 0.43877 -0.38908
GLU_609 -4.803 0.19595 6.68179 -0.45687 0.0772 0.9075 2.82962 -2.84485 -0 -0 -3.7715 -0.46336 0 0 0 -0.6813 0 0.03561 0.00685 0 3.31858 -0.26768 0 -2.7348 -0.04878 0.2427 -1.77633
TRP_610 -12.9573 1.74289 4.64916 -1.53619 0.19508 0.71324 3.66361 -3.7997 -0 -0 -3.64162 -0.29225 0 0 0 0 0 -0.00481 0.01617 0 1.72218 -0.22914 0 1.6906 -0.242 0.39625 -7.91387
ASN_611 -8.2844 0.82555 6.46049 -0.2918 0.01783 0.54169 3.02641 -3.52238 -0.01925 -0.13402 -3.34432 -0.18281 0 0 0 0 0 0.15895 0.25987 0 2.93497 0.46232 0 -0.93687 0.04439 0.63414 -1.34922
LYS_612 -5.87467 0.45501 6.99827 -0.44584 0.1172 0.22731 3.20037 -3.20798 -0.01518 -0.08483 -4.41165 0.09667 0 0 0 -0.6813 0 0.05399 0.08032 2.51097 0 0.00907 0 -1.5107 -0.09625 0.58593 -1.99328
LYS_613 -5.79265 0.33169 6.214 -0.30449 0.02791 0.13346 3.45556 -3.08164 -0 -0 -3.89977 0.01673 0 0 0 0 0 -0.0098 0.02622 1.75664 0 0.01504 0 -1.5107 -0.35088 0.41346 -2.55924
PHE_614 -9.67983 1.16326 3.58728 -0.869 0.05088 0.27322 3.22297 -3.11761 -0 -0 -2.80111 -0.0127 0 0 0 0 0 0.02356 0.0815 0 1.96958 -0.40241 0 1.0402 -0.19052 0.43162 -5.2291
MET_615 -6.15767 0.48524 5.28498 -0.34565 0.07863 0.1054 2.63901 -2.84803 -0 -0 -2.38438 -0.03385 0 0 0 0 0 0.0362 0.0205 1.76462 0 0.05273 0 0.60916 0.017 0.39115 -0.28497
ALA_616 -3.72434 0.19247 3.86144 -0.02217 0 0 2.03734 -2.23895 -0.00312 -0.01916 -0.99878 -0.36365 0 0 0 0 0 0.0669 0 0 0 -0.27525 0 1.8394 -0.22217 0.25133 0.3813
ALA_617 -5.91376 0.57235 2.98012 -0.0203 0 0 2.43524 -2.65849 -0.01848 -0.15959 -1.99944 -0.33142 0 0 0 0 0 -0.00899 0 0 0 -0.12657 0 1.8394 -0.34543 0.31059 -3.44477
SER_618 -3.94933 0.28237 3.7869 -0.02936 0 0.06762 1.7368 -1.98729 -0.00546 -0.06355 -1.04197 -0.52807 0 0 0 0 0 -0.00233 0.00366 0.9736 0 0.30131 0.60028 -0.77834 -0.12223 0.3308 -0.42458
VAL_619 -3.0002 0.26132 3.10489 -0.33266 0.5564 0.07757 1.50191 -1.64806 -0 -0 -1.1886 -0.65775 0 0 0 0 0 -0.03447 0.04198 1.58532 0 0.5467 0 1.9342 -0.06716 0.50955 3.19094
ALA_620 -3.42732 0.34123 2.80388 -0.02643 0.00102 0 1.4404 -1.87502 -0.01848 -0.15959 -0.5452 -0.26104 0 0 0 0 0 -0.10648 0 0 0 0.029 0 1.8394 -0.34643 0.47734 0.16627
SER_621 -1.28464 0.10368 1.33104 -0.02768 0 0.04394 0.41482 -0.70731 -0.0031 -0.03175 0.40821 -1.15614 0 0 0 0 0 0.15668 0.00098 0.3821 0 0.03475 0.61385 -0.77834 -0.44607 0.17705 -0.76793
THR_622 -2.18843 0.25123 2.09047 -0.13322 0.04884 0.10482 0.3723 -1.16666 -0.0031 -0.03175 0.68358 -0.87962 0 0 0 0 0 0.02499 0.00172 0.5274 0 -0.17788 2.33987 -1.0874 -0.20794 0.2329 0.80212
ASN_623 -3.272 0.35658 4.02528 -0.40134 0.09972 0.82005 2.05893 -1.83954 -0 -0 -1.52435 -0.77143 0 0 0 -0.85596 0 -0.09308 0.0003 0 1.78917 -1.03406 0 -0.93687 -0.56655 0.35401 -1.79114
ARG_624 -5.58769 0.48465 5.16748 -0.54235 0.08343 0.28849 2.20411 -2.59706 -0.01215 -0.14297 -2.29215 0.60961 0 0 0 0 0 -0.0756 0.08708 2.45183 0 -0.18488 0 -1.2888 -0.77843 0.42719 -1.69821
ASP_625 -4.20802 0.51884 5.8721 -0.1135 0.00762 0.34421 1.64027 -2.55791 -0.00667 -0.0791 -2.73649 -0.50705 0 0 0 -0.3226 0 -0.07061 0.01754 0 1.73552 0.09342 0 -2.3716 -0.42456 0.50171 -2.66686
GLU_626 -4.38386 0.36464 5.56498 -0.33783 0.06084 0.39071 2.73216 -2.54515 -0 -0 -2.29162 -0.61081 0 0 0 -0.85596 0 -0.01608 0.03393 0 3.59291 -0.20498 0 -2.7348 -0.20726 0.44668 -1.00148
ALA_627 -4.62187 0.35367 3.29617 -0.02176 0 0 2.22249 -2.27606 -0 -0 -1.39572 -0.38249 0 0 0 0 0 -0.00494 0 0 0 -0.30328 0 1.8394 -0.30724 0.23484 -1.36677
LEU_628 -7.86536 0.51712 4.80844 -0.47679 0.20112 0.11916 2.68288 -3.08763 -0 -0 -2.76882 0.18744 0 0 0 0 0 0.1352 0.30459 0.45259 0 -0.24421 0 0.18072 -0.32469 0.38711 -4.79113
ASP_629 -4.71717 0.14323 6.66134 -0.10337 0.00502 0.31385 3.18744 -2.94541 -0 -0 -3.20008 -0.40046 0 0 0 -0.72967 0 0.00234 0.11515 0 1.70177 0.19427 0 -2.3716 -0.22606 0.58104 -1.78839
LYS_630 -4.29675 0.1997 5.28312 -0.42135 0.06411 0.22856 2.29135 -2.42645 -0.00395 -0.0511 -1.92328 -0.11621 0 0 0 0 0 -0.00261 0.00325 2.01208 0 0.06374 0 -1.5107 -0.21991 0.3083 -0.51813
VAL_631 -8.20006 1.30497 4.73762 -0.32137 0.25242 0.07189 3.03758 -3.18422 -0.01552 -0.14496 -2.44127 -0.18948 0 0 0 0 0 -0.02964 0.0015 0.14314 0 -0.23223 0 1.9342 -0.16805 0.40206 -3.04143
TYR_632 -10.5948 0.96156 7.99779 -0.75176 0.52091 0.32063 4.47732 -4.14844 -0 -0 -2.91713 -0.52206 0 0 0 -0.34611 0 -0.01713 0.01826 0 4.8447 -0.30375 0.0366 1.2797 -0.12231 0.76117 1.49513
GLU_633 -5.60689 0.45018 7.3069 -0.32545 0.04614 0.35012 3.10944 -3.16657 -0.01341 -0.08968 -3.2427 -0.64433 0 0 0 -0.57594 0 0.07353 0.08006 0 3.84747 -0.21188 0 -2.7348 -0.23477 0.63424 -0.94832
GLU_634 -5.34564 0.36388 6.97028 -0.21942 0.02284 0.29832 2.94926 -2.95757 -0.01552 -0.14496 -3.21902 -0.56316 0 0 0 0 0 -0.04506 0.04368 0 3.06466 -0.35764 0 -2.7348 -0.56263 0.66349 -1.78899
ILE_635 -7.36616 1.09929 2.2808 -0.65096 0.38809 0.22602 1.85977 -2.13548 -0 -0 -0.68843 0.30775 0 0 0 0 0 -0.04892 0.2 1.18361 0 -0.21514 0 0.73287 -0.32003 1.08767 -2.05925
GLU_636 -8.22819 1.28237 8.67266 -0.39161 0.13977 0.59921 3.70392 -3.81221 -0.0058 -0.04924 -2.87324 -0.56077 0 0 0 -0.42508 0 0.00916 0.01446 0 4.57995 -0.08216 0 -2.7348 -0.17535 0.86101 0.52407
LYS_637 -4.31675 0.36576 4.4002 -0.44262 0.08205 0.2494 1.68838 -1.89326 -0 -0 -0.86449 0.05037 0 0 0 0 0 -0.15368 0.05135 1.34261 0 -0.03031 0 -1.5107 -0.32693 0.42272 -0.88589
ASP_638 -4.63381 0.68042 6.62072 -0.22849 0.04702 0.74146 2.18031 -2.71047 -0.00231 -0.04141 -3.38702 -1.0176 0 0 0 -0.25077 0 0.00261 0.07962 0 1.97454 -0.79394 0 -2.3716 0.01231 0.62044 -2.47797
LEU_639 -9.42391 0.68078 4.32796 -0.46146 0.21574 0.07315 2.94791 -2.92925 -0.01015 -0.13973 -2.99216 0.22165 0 0 0 0 0 0.08021 0.10093 0.48923 0 -0.27297 0 0.18072 0.06162 0.73284 -6.1169
ILE_640 -7.00454 0.33428 3.71164 -0.46042 0.31637 0.09713 2.7111 -2.38073 -0 -0 -2.41389 0.08716 0 0 0 0 0 -0.05213 0.10095 0.48179 0 -0.75875 0 0.73287 -0.34505 0.62454 -4.21768
LEU_641 -7.5556 0.70973 0.43266 -0.54067 0.16864 0.12383 0.49606 -1.57734 -2e-05 -0.00051 -0.16748 0.29 0 0 0 0 0 -0.04785 0.0127 0.50868 0 -0.21721 0 0.18072 -0.41378 0.4636 -7.13385
LEU_642 -8.10923 1.04599 2.39716 -0.68481 0.12705 0.25578 1.83874 -2.13676 -0 -0 -1.5116 0.14479 0 0 0 0 0 -0.0361 0.18313 0.75491 0 -0.22862 0 0.18072 0.068 0.63394 -5.0769
GLY_643 -4.51951 0.40226 3.06852 -0.00128 0 0 2.12321 -1.8949 -0 -0 -1.74897 -0.36366 0 0 0 0 0 -0.07886 0 0 0 -1.54062 0 0.83697 0.79218 0.59069 -2.33396
ALA_644 -6.55415 0.84285 2.29905 -0.02074 0 0 2.81101 -2.34236 -0.0105 -0.08082 -2.59101 -0.39112 0 0 0 0 0 0.0432 0 0 0 -0.56202 0 1.8394 0.54695 0.31639 -3.85387
THR_645 -7.34011 0.92964 3.60241 -0.20005 0.10198 0.07429 3.34494 -2.6019 -0.0105 -0.08082 -3.7687 -1.0691 0 0 0 0 0 0.03001 0.01328 1.1608 0 -0.60414 2.3433 -1.0874 -0.14964 0.61471 -4.697
ALA_646 -6.35556 1.08192 2.34421 -0.02243 0 0 2.8489 -2.33285 -0.01 -0.08404 -3.35488 -0.4257 0 0 0 0 0 0.06569 0 0 0 -0.4542 0 1.8394 -0.05523 0.69917 -4.2156
ILE_647 -8.55743 0.83312 3.07223 -0.55542 0.47634 0.15931 2.71296 -2.58995 -8e-05 -0.00186 -2.64081 -0.31911 0 0 0 0 0 0.04725 0.10584 0.58346 0 -0.0285 0 0.73287 -0.04822 0.74673 -5.27126
GLU_648 -6.46207 0.6251 7.70148 -0.3314 0.07509 0.44629 3.38738 -3.0203 -0 -0 -5.10429 -0.3802 0 0 0 -0.3587 0 -0.01378 0.00779 0 2.87587 0.23029 0 -2.7348 -0.06162 0.69762 -2.42023
ASP_649 -4.6643 0.31959 5.34552 -0.16765 0.0079 0.5253 1.56755 -2.29245 -0.07088 -0.51896 -3.08269 -0.95402 0 0 0 -0.68831 0 0.04893 0.0814 0 1.91846 -0.79 0 -2.3716 -0.14112 1.12551 -4.80184
LYS_650 -6.13258 0.4407 7.21908 -0.4875 0.21515 0.23805 2.97979 -2.80976 -0.00681 -0.04025 -4.62269 0.32494 0 0 0 -0.3587 0 -0.03655 0.21881 2.49673 0 -0.01642 0 -1.5107 -0.41495 1.26752 -1.03613
LEU_651 -6.58027 0.96045 1.05981 -0.47171 0.33042 0.09657 0.97347 -1.56779 -0 -0 -0.11987 0.15581 0 0 0 0 0 0.00013 0.18301 1.7277 0 -0.33607 0 0.18072 -0.33857 0.5628 -3.18339
GLN_652 -7.85272 0.57143 7.36205 -0.25949 0.03297 0.18369 3.12439 -3.56166 -0.01965 -0.17693 -5.56268 -0.29379 0 0 -1.50781 0 0 0.1008 0.00577 0 3.07194 0.08143 0 -0.18838 -0.27023 0.45021 -4.70866
ASP_653 -2.57799 0.1742 3.43763 -0.12248 0.00605 0.36907 1.05195 -1.46173 -0.05069 -0.34527 -1.15341 -0.70827 0 0 0 -0.50754 0 0.12003 0.16067 0 2.58524 -0.35857 0 -2.3716 -0.23608 0.46714 -1.52165
GLY_654 -3.22833 0.15409 3.43092 -5e-05 0 0 2.04676 -1.63447 -0.01643 -0.10878 -2.99543 -0.39189 0 0 0 0 0 -0.14984 0 0 0 -1.38964 0 0.83697 -0.58306 0.64267 -3.38651
VAL_655 -8.74866 1.57718 3.10266 -0.32712 0.25277 0.0747 3.33214 -2.67261 -0 -0 -2.23911 -0.06696 0 0 0 0 0 0.13273 0.03769 0.07067 0 -0.16771 0 1.9342 5.22885 1.86578 3.38719
PRO_656 -6.74613 0.81765 4.58853 -0.08105 0 0.04959 1.47784 -2.00886 -0.00985 -0.05715 -2.22606 0.68299 0 0 0 0 0 -0.0628 0.01555 0.46944 0 -0.11631 0 -2.4119 5.50549 1.9733 1.86027
GLU_657 -6.86906 0.38602 8.3824 -0.21002 0.02399 0.27341 3.38533 -3.57999 -0.00749 -0.07523 -2.6525 -0.54479 0 0 -1.14453 0 0 0.04778 0.19131 0 3.38238 -0.2014 0 -2.7348 -0.28388 0.836 -1.39509
THR_658 -8.93475 1.22643 6.63101 -0.18918 0.06208 0.0624 3.56402 -3.55789 -0.0167 -0.1293 -3.65152 0.01816 0 0 0 -0.53366 0 0.06789 0.04692 0.05837 0 -0.02662 2.27215 -1.0874 0.06427 0.66657 -3.38673
ILE_659 -8.37151 0.61379 3.8074 -0.50991 0.28055 0.10207 2.91024 -2.8688 -0.01643 -0.10878 -2.25335 0.05687 0 0 0 0 0 -0.04111 0.08317 0.54549 0 -0.44019 0 0.73287 0.12175 0.8227 -4.53318
SER_660 -6.07924 0.36612 6.37211 -0.03177 4e-05 0.02317 3.19625 -3.04403 -0.00152 -0.01657 -3.01898 -0.01646 0 0 0 -0.65638 0 0.01327 0.0125 0.49937 0 0.30712 1.80076 -0.77834 7e-05 0.66655 -0.38597
LYS_661 -8.69824 0.64419 9.46704 -0.30218 0.02715 0.1339 4.99998 -4.16244 -0 -0 -6.40442 -0.02653 0 0 0 -0.47807 0 0.00828 0.03171 1.77724 0 -0.00779 0 -1.5107 -0.18049 0.31787 -4.3635
LEU_662 -10.1006 1.41492 3.72645 -0.46769 0.15575 0.10526 3.33041 -3.23749 -0 -0 -2.26985 0.20511 0 0 0 0 0 0.15517 0.09844 0.31682 0 -0.29188 0 0.18072 -0.34334 0.44811 -6.57368
ALA_663 -4.25438 0.29666 4.87387 -0.02106 0 0 2.62707 -2.71182 -0 -0 -2.12571 -0.3375 0 0 0 0 0 0.02925 0 0 0 -0.20031 0 1.8394 -0.3486 0.52124 0.18809
LYS_664 -5.49178 0.57857 5.29367 -0.47372 0.10367 0.27274 2.35737 -2.44391 -0.0047 -0.02491 -1.3469 0.1357 0 0 -0.27915 0 0 0.11846 0.09287 2.27296 0 -0.04999 0 -1.5107 -0.49552 0.55168 -0.34358
ALA_665 -6.519 1.07391 3.63138 -0.02905 0.00844 0 2.04741 -2.80321 -0 -0 -1.10693 -0.43544 0 0 0 0 0 0.01068 0 0 0 0.01689 0 1.8394 -0.5219 0.62001 -2.16741
ASP_666 -5.18127 0.41792 7.62341 -0.12774 0.08049 0.40666 3.05897 -3.24733 -0.00471 -0.02491 -5.33333 -0.55123 0 0 -0.53248 -1.01175 0 -0.04131 0.41783 0 3.07524 -0.41515 0 -2.3716 -0.24698 0.5443 -3.46496
ILE_667 -9.06392 0.89639 2.57267 -0.48691 0.34979 0.1092 1.84245 -2.47126 -0 -0 -1.32131 -0.00455 0 0 0 0 0 -0.04562 0.15132 0.37505 0 -0.68541 0 0.73287 -0.29101 0.60473 -6.73552
LYS_668 -6.36796 0.37968 6.56746 -0.3414 0.04721 0.22103 3.5197 -2.89043 -0.03061 -0.17662 -4.92598 0.20165 0 0 -0.59498 0 0 -0.00988 0.05694 2.57235 0 0.05623 0 -1.5107 -0.32736 0.53593 -3.01776
ILE_669 -6.22028 0.77124 1.36537 -0.46454 0.3023 0.09455 1.31688 -1.62242 -0.00817 -0.09273 -1.2811 0.01014 0 0 0 0 0 -0.03496 0.01116 0.37341 0 -0.76867 0 0.73287 -0.33031 0.56212 -5.28313
TRP_670 -12.0818 1.87117 2.21478 -0.63392 0.16536 0.32399 2.87734 -2.96206 -0.01746 -0.05409 -2.41484 -0.50758 0 0 0 0 0 -0.04446 0.02146 0 3.15839 0.06966 0 1.6906 -0.05574 0.77235 -5.60687
VAL_671 -6.91664 0.61706 3.17455 -0.281 0.17552 0.06337 2.96281 -2.50533 -0.00164 -0.00459 -3.18708 -0.35445 0 0 0 0 0 -0.03836 0.00472 0.17279 0 -0.60626 0 1.9342 0.05609 0.6055 -4.12873
LEU_672 -8.33501 0.786 2.84405 -0.50734 0.21216 0.1383 2.08947 -2.28003 -0.03323 -0.11213 -1.36324 -0.07441 0 0 0 0 0 -0.0443 0.12345 1.09956 0 -0.21395 0 0.18072 0.01423 0.56213 -4.91357
THR_673 -8.14327 0.79259 7.24479 -0.22771 0.18377 0.10805 4.45206 -3.79859 -0.0289 -0.20372 -4.69681 -1.11102 0 0 -0.9805 -0.61678 0 0.03221 0.02919 1.5111 0 -0.2212 2.3177 -1.0874 0.18233 0.86705 -3.39506
GLY_674 -4.04072 0.36451 4.18994 -5e-05 0 0 1.48116 -2.16271 -0.07155 -0.3298 -0.75894 -0.41953 0 0 -0.75927 0 0 -0.08662 0 0 0 0.29848 0 0.83697 0.03816 0.5848 -0.83517
ASP_675 -6.77721 0.44764 9.48743 -0.10614 0.018 0.30938 3.98561 -3.90229 -0.04521 -0.41898 -7.61822 -1.10999 0 0 -1.49863 -1.12101 0 -0.02532 0.02717 0 2.09251 -0.37862 0 -2.3716 -0.1266 0.38788 -8.7442
LYS_676 -5.06339 0.45741 7.17437 -0.37668 0.0619 0.27267 2.97522 -2.8973 -0.01648 -0.10721 -4.99248 0.59967 0 0 -0.51812 0 0 0.01405 0.03262 2.39982 0 0.00602 0 -1.5107 -0.28295 0.39717 -1.37439
LYS_677 -5.78916 0.6345 6.80716 -0.3933 0.06607 0.19157 2.23133 -2.75451 -0.05521 -0.26269 -3.58071 0.10333 0 0 0 -0.81156 0 -0.10189 0.05319 1.73559 0 -0.05254 0 -1.5107 -0.45964 0.46296 -3.48621
GLU_678 -6.0532 0.72095 6.82718 -0.44454 0.16261 1.38536 1.79316 -2.89052 -0.02271 -0.16517 -2.16147 -2.75136 0 0 0 0 0 -0.04141 0.08 0 3.97551 -0.20418 0 -2.7348 -0.53926 0.59974 -2.46411
THR_679 -6.27718 0.41631 6.83727 -0.11746 0.08398 0.05404 2.323 -3.21738 -0.0188 -0.13985 -1.66333 -1.37367 0 0 0 -0.26321 0 0.14069 0.01835 0.35501 0 -0.07793 2.30819 -1.0874 -0.23918 0.44372 -1.49481
ALA_680 -5.25358 0.42674 3.53192 -0.02198 0 0 2.0881 -2.39345 -0 -0 -2.058 -0.36993 0 0 0 0 0 0.02391 0 0 0 -0.1769 0 1.8394 -0.18591 0.29648 -2.25321
GLU_681 -6.24284 0.47398 7.01242 -0.3263 0.05978 0.32051 2.59151 -3.16609 -0.02361 -0.13925 -3.89926 -0.52924 0 0 0 -0.31331 0 -0.02394 0.03166 0 3.97918 -0.09176 0 -2.7348 -0.28281 0.33483 -2.96934
ASN_682 -6.8022 0.26089 6.59132 -0.19112 0.06401 0.28633 3.24845 -3.47352 -0.01202 -0.09534 -2.52464 -0.31258 0 0 0 0 0 0.11574 0.01956 0 1.46055 0.48724 0 -0.93687 -0.03902 0.34778 -1.50544
ILE_683 -8.95143 1.49305 4.49198 -0.69424 0.69538 0.16604 2.78439 -3.01588 -6e-05 -0.00112 -2.84605 0.078 0 0 0 0 0 -0.0176 0.01277 0.70085 0 -0.30321 0 0.73287 0.02305 0.79222 -3.85899
GLY_684 -5.74923 0.36378 4.91742 -4e-05 0 0 2.82627 -2.80968 -0.00107 -0.00404 -3.90606 -0.44762 0 0 0 0 0 0.01661 0 0 0 0.37385 0 0.83697 0.28688 0.82123 -2.47473
PHE_685 -11.0865 2.32851 5.69503 -0.64697 0.0614 0.32137 2.84475 -3.69876 -0.0065 -0.07715 -2.0768 0.11469 0 0 0 0 0 -0.03947 0.01926 0 2.60414 -0.14393 0 1.0402 0.46075 0.47013 -1.81586
ALA_686 -4.81105 0.53683 2.4094 -0.0239 0 0 2.11644 -1.99243 -0.01074 -0.10441 -0.83504 -0.3562 0 0 0 0 0 -0.07821 0 0 0 -0.36087 0 1.8394 -0.23162 0.51253 -1.38986
CYS_687 -8.04106 0.96477 3.3829 -0.08803 0.00135 0.05961 1.84151 -2.22699 -0.00985 -0.05715 -2.27966 0.10068 0 0 0 0 0 -0.06194 0.05619 0.75199 0 0.29881 0 3.6196 -0.58725 0.36311 -1.9114
GLU_688 -6.26727 0.37045 7.91199 -0.25846 0.07353 0.45077 2.86218 -3.2112 -0.00037 -0.0104 -2.68329 -0.44635 0 0 0 0 0 0.01751 0.01167 0 3.05871 0.07646 0 -2.7348 -0.05492 0.40401 -0.42977
LEU_689 -7.36734 0.94376 2.45879 -0.61984 0.39323 0.23016 2.12921 -2.14253 -0.00547 -0.06786 -2.39419 -0.10742 0 0 -0.80486 0 0 -0.00508 0.05102 2.38439 0 -0.23889 0 0.18072 0.39273 0.64414 -3.94534
LEU_690 -8.24584 1.03358 2.01036 -0.46609 0.11658 0.09307 1.25229 -2.10412 -0.00325 -0.01177 -1.17404 0.17297 0 0 0 0 0 0.02121 0.05566 0.51126 0 -0.35017 0 0.18072 0.07101 0.91584 -5.92076
THR_691 -5.09503 0.59906 4.45754 -0.09688 0.04898 0.0648 2.03309 -2.38575 -0.03265 -0.22054 -2.26717 -0.43535 0 0 -0.22744 -0.42299 0 0.04121 0.0003 0.09747 0 -0.48103 2.45689 -1.0874 -0.3974 1.05462 -2.29566
GLU_692 -4.15374 0.39999 4.65823 -0.36558 0.19335 0.46163 1.59811 -1.98026 -0.00025 -0.0057 -0.33591 -0.64619 0 0 0 0 0 0.07164 0.0104 0 3.01062 -0.15084 0 -2.7348 -0.27368 0.95553 0.71255
ASP_693 -2.45045 0.15425 3.67686 -0.22639 0.1062 0.76118 1.01985 -1.59032 -0.01407 -0.13727 -1.2115 -3.47661 0 0 0 -0.42299 0 -0.06924 0.39111 0 2.80151 -0.45922 0 -2.3716 -0.36493 0.89898 -2.98466
THR_694 -4.80528 0.38597 4.39523 -0.11998 0.13262 0.07376 1.73967 -2.24748 -0.03461 -0.25061 -1.76492 -0.64811 0 0 -0.22744 0 0 -0.01188 0.0004 0.06627 0 -0.43292 2.29388 -1.0874 -0.43312 0.6367 -2.33925
THR_695 -2.75773 0.21093 2.88449 -0.10748 0.06481 0.07683 1.80843 -1.49961 -0 -0 -2.03082 -0.83484 0 0 0 0 0 0.01979 0.00261 0.09358 0 -0.5947 2.27225 -1.0874 -0.27207 0.34675 -1.40418
ILE_696 -6.37019 1.08954 2.27383 -0.85087 0.55432 0.30516 0.42639 -1.54311 -0.0001 -0.00025 -0.02633 -0.12087 0 0 0 0 0 0.05045 0.32627 1.75908 0 0.06621 0 0.73287 -0.32163 0.872 -0.77724
CYS_697 -5.07426 0.15593 3.52851 -0.07026 0.002 0.04963 2.09864 -1.64895 -0.00487 -0.0594 -1.53922 -0.31257 0 0 0 0 0 -0.05192 0.02161 0.32329 0 0.02288 0 3.6196 -0.03425 0.90978 1.93618
TYR_698 -5.905 0.78076 3.41 -0.89054 0.12232 0.36567 1.36869 -1.97636 -0.01955 -0.11612 -0.45646 -0.42069 0 0 0 0 0 0.02771 0.05422 0 2.14636 -0.38968 0.00377 1.2797 0.92004 0.86818 1.173
GLY_699 -2.31625 0.38448 1.63929 -0.00021 0 0 0.3506 -0.93136 -0.01699 -0.15945 0.84345 -0.29086 0 0 0 0 0 10.2749 0 0 0 -1.42084 0 0.83697 1.2265 11.4923 21.9125
GLU_700 -3.73623 0.40968 5.61371 -0.33573 0.11929 0.43199 2.8104 -2.20792 -0.01699 -0.15945 -4.0815 -0.38615 0 0 0 -1.33206 0 1.43698 0.15618 0 2.38151 0.43967 0 -2.7348 2.45299 11.9263 13.1879
ASP_701 -3.5447 0.35481 4.93737 -0.16257 0.1436 0.50542 0.78245 -1.82936 -0.00301 -0.03616 -2.32575 -3.06695 0 0 0 0 0 0.00769 0.84776 0 2.57842 -0.50368 0 -2.3716 4.49158 2.72107 3.52639
ILE_702 -1.80435 0.28109 2.06 -0.4972 0.38229 0.10385 1.12158 -0.94008 -0 -0 -0.55048 -0.21162 0 0 0 0 0 0.00397 0.00783 0.69609 0 -0.53138 0 0.73287 2.5146 1.86287 5.23193
ASN_703 -1.82204 0.12221 2.45056 -0.15682 0.00898 0.20472 1.13643 -1.10985 -0.01426 -0.0525 -0.32379 -0.5877 0 0 -0.98383 0 0 -0.02782 0.08112 0 2.21317 -0.26427 0 -0.93687 0.01365 0.33526 0.28634
SER_704 -2.2604 0.34648 2.40561 -0.01842 0 0.0399 1.29105 -1.09589 -0.02632 -0.14955 -0.16303 -0.78774 0 0 -0.98383 0 0 3.57525 0.00588 0.23641 0 -0.36196 0.60142 -0.77834 -0.33707 13.9683 15.5078
LEU_705 -2.49016 0.44408 2.31911 -0.51231 0.23769 0.16739 1.35117 -1.14777 -0.01841 -0.07348 0.20955 0.02233 0 0 0 0 0 -0.10034 0.03409 0.32157 0 0.74629 0 0.18072 0.18278 14.4067 16.281
LEU_706 -7.04008 0.67997 4.40713 -0.72477 0.35589 0.33991 2.31827 -2.45984 -0.02696 -0.15235 -1.17774 0.02134 0 0 0 0 0 -0.12086 0.17232 0.65841 0 -0.01066 0 0.18072 0.7549 0.82357 -1.00082
HIS_707 -6.69872 0.7773 7.47366 -0.67284 0.0287 0.70421 2.84561 -3.30299 -0 -0 -2.59521 -0.48521 0 0 0 -0.92393 0 -0.05122 0.51211 0 2.04561 -0.18811 0 -0.45461 0.69829 0.58146 0.29412
ALA_708 -3.85861 0.41956 4.31067 -0.02372 0 0 2.2673 -2.28575 -0 -0 -1.86478 -0.36003 0 0 0 0 0 -0.06981 0 0 0 -0.35972 0 1.8394 0.09468 0.49747 0.60665
ARG_709 -5.68113 0.25485 5.84719 -0.57699 0.11652 0.31758 2.67773 -2.84046 -0.03047 -0.17055 -1.68778 0.25984 0 0 0 0 0 -0.03341 0.22067 1.88952 0 -0.09726 0 -1.2888 -0.45173 0.3471 -0.92757
MET_710 -9.5402 0.51157 5.10569 -0.30468 0.09114 0.03512 2.79991 -2.93066 -0 -0 -1.84155 -0.0745 0 0 0 0 0 0.11345 0.03897 1.07769 0 0.08886 0 0.60916 -0.06725 0.37008 -3.9172
GLU_711 -6.17959 0.30855 7.46539 -0.20738 0.01784 0.26179 2.98613 -3.36302 -0.01883 -0.14197 -3.49391 -0.54355 0 0 0 -0.38175 0 -0.0329 0.15363 0 3.02772 -0.29279 0 -2.7348 -0.17586 0.42605 -2.91924
ASN_712 -5.52193 0.26589 6.41602 -0.17361 0.02182 0.25184 2.68543 -3.1479 -0.01189 -0.13937 -2.37132 -0.30309 0 0 0 0 0 0.06464 0.00107 0 1.46993 0.5187 0 -0.93687 -0.1405 0.31775 -0.73337
GLN_713 -7.57966 0.39541 7.12208 -0.90008 0.11961 0.99139 2.47634 -3.38424 -0.00527 -0.0616 -2.73105 -1.01655 0 0 0 -0.4508 0 0.03208 0.02487 0 2.92964 -0.14055 0 -0.18838 -0.02589 0.27162 -2.12101
ARG_714 -6.07777 0.29894 6.34084 -1.00297 0.18658 0.66818 2.70092 -3.02118 -3e-05 -0.00017 -2.58132 0.03837 0 0 0 0 0 -0.00407 0.03153 2.52721 0 -0.06752 0 -1.2888 -0.29338 0.32073 -1.2239
ASN_715 -5.44381 0.42369 6.48584 -0.17758 0.03066 0.25874 2.91988 -3.22246 -0.01385 -0.15271 -2.65349 -0.28081 0 0 0 0 0 0.03484 0.00871 0 1.44765 0.5254 0 -0.93687 -0.06018 0.40897 -0.3974
ARG_716 -7.13271 0.38171 7.48258 -0.7015 0.10463 0.44211 3.41126 -3.58245 -0.00282 -0.01092 -3.14855 0.30023 0 0 0 -0.4508 0 0.22863 0.1964 1.45803 0 -0.14727 0 -1.2888 -0.11871 0.45094 -2.12802
GLY_717 -3.31761 0.27878 4.29569 -5e-05 0 0 2.25815 -2.22061 -0 -0 -2.19204 -0.41708 0 0 0 0 0 -0.09036 0 0 0 0.16524 0 0.83697 0.35953 0.30184 0.25845
GLY_718 -2.40916 0.16394 3.73105 -4e-05 0 0 1.57911 -1.77736 -0 -0 -2.39759 -0.3942 0 0 0 0 0 -0.11938 0 0 0 0.40484 0 0.83697 0.71487 0.33284 0.6659
VAL_719 -4.68594 0.3265 3.16201 -0.31554 0.25088 0.07303 1.37004 -1.91991 -0 -0 -1.39705 -0.24546 0 0 0 0 0 0.10204 0.00105 0.25716 0 -0.39544 0 1.9342 0.13608 0.41655 -0.92979
TYR_720 -4.40723 0.32181 2.60165 -0.66835 0.0445 0.38718 1.83509 -1.63731 -0.0091 -0.07251 -2.43456 -0.12258 0 0 0 0 0 -0.05074 0.06265 0 2.07466 -0.18864 0.0001 1.2797 0.07002 0.69208 -0.22159
ALA_721 -2.25328 0.08597 2.43923 -0.03045 0.01072 0 1.28698 -1.30258 -0.00241 -0.00872 -0.69721 -0.48483 0 0 0 0 0 0.00823 0 0 0 -0.09673 0 1.8394 0.21247 0.61116 1.61794
LYS_722 -2.99232 0.33369 4.12377 -0.56629 0.26203 0.39407 1.36315 -1.72214 -0 -0 -2.77848 -0.03801 0 0 0 0 0 -0.04283 0.00801 1.87048 0 -0.05623 0 -1.5107 -0.09961 0.33391 -1.11749
PHE_723 -2.23978 0.25697 1.93686 -0.76797 0.05728 0.04261 0.92863 -1.08121 -0.00718 -0.05934 0.13789 -0.38261 0 0 0 0 0 -0.04355 0.03704 0 2.07466 0.12677 0 1.0402 -0.55857 0.31362 1.81233
ALA_724 -2.20589 0.45104 1.60862 -0.0258 0.0005 0 0.84649 -0.97702 -0 -0 0.07112 -0.22869 0 0 0 0 0 -0.08167 0 0 0 -0.01761 0 1.8394 -0.6224 0.73952 1.39762
PRO_725 -2.11566 0.60173 1.62692 -0.20602 0.01846 0.15409 0.63866 -0.69943 -0.02425 -0.13791 0.32495 -0.10091 0 0 0 0 0 0.62986 0.00313 0.38104 0 -0.65337 0 -2.4119 -0.35443 1.41256 -0.9125
PRO_726 -2.5417 0.843 0.91838 -0.13324 0 0.09765 0.40916 -0.48988 -0 -0 0.06622 0.20289 0 0 0 0 0 0.00626 0.0067 0.47005 0 -1.07064 0 -2.4119 -0.25538 1.71451 -2.16792
VAL_727 -5.83641 1.22424 2.41975 -0.3379 0.39033 0.0834 1.55011 -1.8683 -0.0029 -0.01772 -0.52712 -0.7377 0 0 0 0 0 0.19654 0.02061 0.33007 0 0.58584 0 1.9342 0.85219 1.61291 1.87213
GLN_728 -3.97364 0.44445 2.37384 -0.7429 0.31026 1.08236 0.7253 -1.35159 -0.03272 -0.16994 -0.60018 -2.28355 0 0 0 0 0 0.03516 0.01876 0 2.96776 -0.08712 0 -0.18838 0.86604 1.00579 0.39968
GLU_729 -2.9192 0.40129 3.15673 -0.19531 0.02374 0.27702 1.1757 -1.48689 -0.00936 -0.1055 0.01113 -0.53386 0 0 0 0 0 -0.02043 0.01637 0 3.03192 -0.00316 0 -2.7348 0.21327 0.45091 0.74958
SER_730 -2.1173 0.12114 2.40834 -0.0293 0.00033 0.04742 0.60565 -1.14567 -0.01226 -0.12322 0.85419 -1.01646 0 0 0 0 0 0.0038 3e-05 0.17226 0 -0.28422 0.65273 -0.77834 0.0722 0.34561 -0.22309
PHE_731 -7.24967 1.01802 2.01087 -0.9819 0.22353 0.57107 1.52808 -1.73685 -0.00955 -0.05548 -0.64773 0.19786 0 0 0 0 0 0.10279 0.1058 0 3.86071 0.06867 0 1.0402 -0.50563 0.59301 0.1338
PHE_732 -8.67058 1.33272 3.12786 -0.69537 0.10265 0.39192 1.33718 -2.28836 -0 -0 -0.68378 0.32218 0 0 0 0 0 0.40768 0.03722 0 1.96505 -0.32448 0 1.0402 -0.12758 1.21735 -1.50816
PRO_733 -4.15956 0.95883 2.57906 -0.12931 0.00023 0.09667 0.95222 -1.02466 -0 -0 -0.09901 0.19891 0 0 0 0 0 0.05255 0.02528 0.13885 0 -1.12925 0 -2.4119 -0.13591 1.80424 -2.28276
PRO_734 -1.10118 0.30641 0.69092 -0.06363 0 0.04086 0.20917 -0.27649 -0 -0 0.34007 0.6002 0 0 0 0 0 -0.11148 0.13402 0.03287 0 -0.5734 0 -2.4119 0.94452 1.20239 -0.03665
GLY_735 -1.3542 0.13769 1.04625 -0.00021 0 0 0.32182 -0.61536 -0 -0 0.32432 -0.22651 0 0 0 0 0 -0.00182 0 0 0 -1.39614 0 0.83697 4.80322 0.29629 4.17233
GLY_736 -2.3268 0.26896 1.52087 -0.00032 0 0 0.81744 -1.04999 -0 -0 -0.51093 -0.16316 0 0 0 0 0 -0.10318 0 0 0 -1.0714 0 0.83697 3.72651 0.07966 2.02463
ASN_737 -4.03056 0.29639 3.69371 -0.29003 0.10484 0.50581 2.09798 -2.12002 -0 -0 -0.75449 -0.82091 0 0 -0.94631 0 0 -0.03583 0.07135 0 1.85878 -0.55098 0 -0.93687 -0.04488 0.1407 -1.76132
ARG_738 -3.89561 0.25939 4.13524 -0.89102 0.44299 0.75818 1.998 -2.15893 -0 -0 -2.41147 -0.06089 0 0 -0.81522 0 0 -0.08771 0.18415 2.95694 0 -0.1984 0 -1.2888 -0.3052 0.33348 -1.04486
ALA_739 -3.7472 0.39147 1.67795 -0.02969 0.00696 0 0.92187 -1.5136 -0 -0 -0.5258 -0.40997 0 0 -0.50551 0 0 0.05751 0 0 0 0.40378 0 1.8394 0.13255 0.33866 -0.96162
LEU_740 -5.83764 0.57683 1.06359 -0.6375 0.35679 0.14808 0.56683 -1.65238 -0.01011 -0.11601 0.18373 0.13302 0 0 0 0 0 -0.07446 0.13346 2.80381 0 -0.20979 0 0.18072 0.39284 0.70535 -1.29286
ILE_741 -4.21315 0.5486 0.91188 -0.62332 0.48071 0.12184 0.53502 -1.31403 -0 -0 -0.47717 0.30528 0 0 0 0 0 -0.05827 0.00484 0.96037 0 -0.68948 0 0.73287 -0.21159 0.8974 -2.08818
ILE_742 -7.56297 0.63196 1.49034 -0.56507 0.41947 0.14897 1.52688 -1.85291 -0 -0 0.29368 -0.16496 0 0 -0.88281 0 0 -0.01532 0.00633 0.47749 0 -0.18184 0 0.73287 -0.3422 0.62234 -5.21774
THR_743 -3.07082 0.16311 1.74491 -0.21144 0.18546 0.07969 0.65263 -0.84315 -0 -0 0.41617 -0.47158 0 0 0 0 0 -0.01512 0.00019 0.12351 0 0.04129 2.33767 -1.0874 -0.09486 0.73815 0.6884
GLY_744 -3.55292 0.20647 3.37837 -0.0002 0 0 1.74551 -1.76632 -0.00702 -0.05084 -0.7185 -0.3018 0 0 0 0 0 -0.00807 0 0 0 1.11287 0 0.83697 0.34388 0.58167 1.80006
SER_745 -3.47452 0.17859 3.85289 -0.02127 0 0.03284 2.10753 -1.91432 -0 -0 -0.97211 -1.07352 0 0 0 0 0 0.02331 0.00535 1.34404 0 0.33105 0.62168 -0.77834 1.21707 0.42742 1.9077
TRP_746 -6.59496 0.74255 2.92294 -0.73825 0.1251 0.36785 1.71818 -2.1487 -0.01509 -0.149 -1.54173 -0.45899 0 0 0 0 0 -0.03542 0.10198 0 2.97935 -0.06773 0 1.6906 0.64971 0.6503 0.19869
LEU_747 -9.07202 1.6884 3.40143 -0.66335 0.2649 0.22738 2.50304 -2.92658 -0 -0 -0.79704 0.10921 0 0 0 0 0 0.20449 0.10752 0.87221 0 -0.22275 0 0.18072 -0.25343 0.68166 -3.69421
ASN_748 -7.67214 0.67536 7.13026 -0.26784 0.00428 0.51973 3.91451 -3.63984 -0.01011 -0.11601 -3.30187 -0.21321 0 0 -0.88281 0 0 -0.01009 0.00536 0 2.58546 0.56656 0 -0.93687 0.33212 0.55942 -0.75773
GLU_749 -5.23451 0.30184 6.20271 -0.21754 0.0307 0.30645 2.22217 -2.86604 -0.0221 -0.19984 -1.2792 -0.56916 0 0 0 0 0 -0.04236 0.00021 0 3.02322 -0.18656 0 -2.7348 0.14194 0.61766 -0.50523
ILE_750 -7.4754 0.97767 3.36747 -0.7066 0.48564 0.25117 2.35537 -2.51791 -0 -0 -1.39521 0.24436 0 0 0 0 0 -0.04589 0.09349 1.01183 0 -0.09509 0 0.73287 -0.2901 0.75953 -2.2468
LEU_751 -7.47808 0.80641 3.88029 -0.47467 0.1906 0.10482 2.25353 -2.50449 -0.01691 -0.15394 -1.72328 0.22429 0 0 0 0 0 -0.00383 0.0923 0.4131 0 -0.26326 0 0.18072 -0.18608 0.62821 -4.03027
LEU_752 -5.62429 0.50293 3.84048 -0.48883 0.24976 0.1188 2.19918 -2.3806 -0 -0 -1.84414 0.24195 0 0 -0.81522 0 0 -0.04464 0.04064 0.27599 0 -0.30997 0 0.18072 -0.32543 0.40486 -3.7778
GLU_753 -3.13212 0.15989 3.87609 -0.23835 0.04182 0.37836 1.42491 -1.73882 -0 -0 -1.12722 -0.58042 0 0 0 0 0 -0.07544 0.00563 0 2.96849 -0.09664 0 -2.7348 -0.45239 0.36038 -0.96062
LYS_754 -5.0014 0.59477 4.81084 -0.44539 0.11018 0.15879 2.2587 -2.23584 -0.01691 -0.15394 -0.40899 0.21857 0 0 0 0 0 0.07763 0.27585 3.0702 0 0.01913 0 -1.5107 -0.51472 0.35567 1.66245
LYS_755 -2.87538 0.19893 3.23219 -0.30148 0.0278 0.14025 1.4856 -1.44784 -0 -0 -1.35644 -0.08683 0 0 -1.57464 0 0 -0.04632 0.0023 1.93515 0 -0.04746 0 -1.5107 -0.54897 0.48274 -2.29109
THR_756 -4.52867 0.63872 4.78857 -0.10728 0.04777 0.06954 2.76898 -2.28207 -0.0027 -0.05432 -2.12226 -1.30537 0 0 -1.40684 0 0 -0.06364 0.56057 0.05233 0 0.61173 4.18159 -1.0874 5.24479 0.55461 6.55866
LYS_757 -6.07906 0.81921 4.65303 -0.61509 0.23819 0.50757 1.78797 -2.11945 -0.00235 -0.00456 0.07966 -0.04246 0 0 0 0 0 -0.08011 0.19704 4.09027 0 -0.02514 0 -1.5107 5.23788 0.62893 7.76083
ARG_758 -6.09504 0.71126 5.49279 -0.63537 0.14333 0.35115 2.20858 -2.64383 -0.00847 -0.03203 -1.58049 0.11354 0 0 -0.82401 0 0 -0.0287 0.0641 2.45994 0 -0.17013 0 -1.2888 -0.54945 0.7343 -1.57734
ASN_759 -4.92154 0.36634 5.50434 -0.19692 0.00527 0.28271 2.5822 -2.59885 -0.00447 -0.06746 -2.22574 -0.43439 0 0 -0.99181 0 0 0.07149 0.17214 0 2.64732 0.18879 0 -0.93687 -0.13827 0.63068 -0.06505
LYS_760 -6.71993 0.33731 7.25154 -0.49075 0.13505 0.31561 2.93632 -3.09099 -0 -0 -2.05758 0.09059 0 0 0 0 0 -0.02239 0.18951 2.48287 0 0.04675 0 -1.5107 0.00361 0.48601 0.38285
ILE_761 -7.83397 0.85504 3.41305 -0.67427 0.49882 0.15572 1.81397 -2.42282 -0 -0 -1.08513 0.19388 0 0 0 0 0 0.00694 0.0051 0.58258 0 -0.37963 0 0.73287 -0.15527 0.71262 -3.5805
LEU_762 -3.69609 0.18223 3.02465 -0.48036 0.20073 0.11769 1.31806 -1.58099 -0 -0 -0.26076 0.2208 0 0 0 0 0 -0.05368 0.10891 0.30094 0 -0.28848 0 0.18072 -0.21926 0.65016 -0.27473
LYS_763 -2.30089 0.09478 2.81188 -0.43351 0.0759 0.24324 0.97565 -1.28515 -0.00609 -0.01789 -0.98698 -0.05018 0 0 0 0 0 -0.03188 0.00104 1.96572 0 -0.03142 0 -1.5107 -0.02843 0.39287 -0.12205
LEU_764 -4.18756 0.42009 2.7819 -0.60898 0.20488 0.18001 1.17636 -1.62251 -0.01594 -0.07602 -1.04203 0.23045 0 0 0 0 0 -0.06086 0.00551 0.57605 0 -0.35769 0 0.18072 0.14997 0.45121 -1.61444
LYS_765 -2.88369 0.26871 1.64335 -0.49814 0.16433 0.36895 0.08758 -0.7683 -0.00609 -0.01789 0.43708 -0.18614 0 0 0 0 0 0.00411 0.00569 2.54183 0 0.05209 0 -1.5107 -0.05529 0.49735 0.1448
PHE_766 -5.03459 0.73952 1.74293 -0.64656 0.06188 0.39401 0.71818 -1.44925 -0.01417 -0.06288 0.46149 0.01201 0 0 0 0 0 0.24763 0.00407 0 1.86039 -0.32646 0 1.0402 -0.3922 0.92067 0.2769
PRO_767 -2.92038 0.37081 2.53756 -0.1911 0.00264 0.13621 0.76961 -0.95335 -0.00102 -0.02624 -2.12468 0.04384 0 0 -0.59498 0 0 0.13014 0.0094 0.63651 0 -0.98437 0 -2.4119 -0.65088 0.8466 -5.37558
ARG_768 -4.34506 0.28264 5.96806 -0.61616 0.08984 0.35471 2.45472 -2.4499 -0 -0 -4.11036 0.76346 0 0 -0.27915 -1.01175 0 -0.0178 0.4191 2.37046 0 -0.12629 0 -1.2888 -0.48366 0.56032 -1.46563
THR_769 -4.73861 0.3769 3.99061 -0.12212 0.05916 0.09972 0.87138 -1.92751 -0.00102 -0.02624 -1.5373 -0.40756 0 0 -0.37316 0 0 0.04479 0.04457 1.051 0 -0.21335 2.27296 -1.0874 -0.11317 0.54499 -1.19135
GLU_770 -2.98858 0.44532 3.58504 -0.18097 0.02473 0.25656 1.61239 -1.53383 -0 -0 -0.59045 -0.48346 0 0 0 0 0 0.01565 0.02597 0 2.76179 0.33367 0 -2.7348 1.85247 0.50884 2.91034
GLU_771 -3.23886 0.56669 3.89061 -0.24816 0.07867 0.41441 1.11586 -1.53773 -0 -0 -1.00829 -0.45664 0 0 0 -0.69318 0 0.2631 0.0255 0 2.86863 0.03332 0 -2.7348 2.37738 0.59599 2.31249
GLU_772 -2.8213 0.36938 2.95133 -0.21965 0.03741 0.36166 1.49899 -1.39679 -0.01542 -0.13672 -0.37024 -0.52949 0 0 0 0 0 0.5264 0.01264 0 2.69842 0.01446 0 -2.7348 0.65516 0.50023 1.40168
ARG_773 -8.61049 0.5911 9.5 -0.57964 0.13321 0.38334 4.00161 -3.92507 -0.03998 -0.23506 -4.78839 0.34119 0 0 0 -1.26687 0 0.10134 0.70327 2.14183 0 -0.07505 0 -1.2888 0.12006 0.85367 -1.93873
ARG_774 -9.46493 1.18217 7.83151 -0.5765 0.08776 0.34373 3.63446 -3.6426 -0.00786 -0.03607 -4.35887 0.03452 0 0 -0.80486 0 0 0.02395 0.76836 2.46228 0 -0.18993 0 -1.2888 -0.04521 1.16105 -2.88583
MET_775 -8.99029 0.84489 3.83766 -0.48491 0.09796 0.12768 2.40296 -2.23732 -0 -0 -2.19321 -0.04152 0 0 0 0 0 0.03088 0.01025 1.6216 0 0.12368 0 0.60916 -0.18543 0.8454 -3.58057
ARG_776 -7.07526 0.67601 5.77445 -0.91108 0.2163 0.80794 2.22937 -2.58589 -0.0203 -0.11837 -2.10007 -0.12505 0 0 0 0 0 -0.04369 0.3905 2.42512 0 0.04729 0 -1.2888 0.54544 0.68943 -0.46667
THR_777 -6.78215 0.73845 5.438 -0.10076 0.08651 0.05754 3.05156 -2.61776 -0 -0 -3.4105 -0.42996 0 0 0 0 0 -0.01228 0.00142 0.21148 0 -0.76772 2.28664 -1.0874 0.54782 0.64751 -2.14157
GLN_778 -6.48748 0.59474 6.70927 -0.28582 0.03876 0.26571 3.07533 -2.83984 -0.05821 -0.29885 -3.01757 -0.74442 0 0 0 -0.52049 0 0.09046 0.03407 0 3.51805 -0.0322 0 -0.18838 -0.17553 0.666 0.34362
SER_779 -6.43197 1.12871 6.77224 -0.0274 0 0.03835 3.41657 -3.10793 -0 -0 -3.26369 -0.95195 0 0 -0.41746 0 0 0.02933 0.05173 0.26557 0 0.02782 0.73991 -0.77834 -0.3018 1.02127 -1.78906
LYS_780 -3.51552 0.37746 4.06718 -0.29931 0.02825 0.13406 0.73013 -1.75398 -0 -0 -0.45115 -0.07285 0 0 0 0 0 0.05403 0.01352 1.74391 0 -0.06827 0 -1.5107 -0.52442 0.82085 -0.22682
ARG_781 -8.67819 0.8598 7.70122 -0.69453 0.09364 0.44221 3.49741 -3.64713 -0 -0 -2.32348 0.25662 0 0 0 0 0 0.01824 0.16552 3.16409 0 -0.04632 0 -1.2888 -0.25475 0.51584 -0.21861
ARG_782 -9.52448 0.98182 7.38168 -1.34202 0.31908 0.94809 3.9414 -3.71092 -0 -0 -1.45881 0.15232 0 0 0 0 0 0.08142 0.409 3.53687 0 -0.17696 0 -1.2888 -0.21784 0.58726 0.61912
LEU_783 -5.89889 0.55969 4.97574 -0.50785 0.25379 0.14778 1.65872 -2.3882 -0 -0 -1.91322 0.17455 0 0 0 0 0 0.08739 0.29718 0.29034 0 -0.11109 0 0.18072 -0.40008 0.54663 -2.04679
GLU_784 -5.86383 0.76662 6.77421 -0.1988 0.02584 0.27135 3.11665 -2.92767 -0.04781 -0.30887 -2.78025 -0.57131 0 0 0 -0.68631 0 0.03553 0.16166 0 3.06402 -0.15501 0 -2.7348 -0.0473 0.58567 -1.52041
ALA_785 -5.82616 0.2982 3.52329 -0.02299 0 0 2.53659 -2.39206 -0.00033 -0.00411 -0.34995 -0.38115 0 0 0 0 0 0.01175 0 0 0 -0.35937 0 1.8394 -0.27852 0.44845 -0.95699
LYS_786 -6.28397 0.48155 5.31364 -0.51962 0.10607 0.42656 1.90947 -2.32091 -0 -0 -2.07884 0.36407 0 0 -0.51701 0 0 -0.06584 0.04772 1.96406 0 -0.00762 0 -1.5107 -0.50478 0.56356 -2.63259
LYS_787 -6.05844 0.52787 7.14627 -0.28719 0.02526 0.11947 3.24808 -3.04864 -0.02085 -0.15654 -3.50944 0.14059 0 0 0 0 0 0.31575 0.03859 1.86099 0 0.14997 0 -1.5107 -0.29919 0.57435 -0.74379
GLU_788 -3.22502 0.15119 3.40417 -0.45224 0.206 1.40016 0.92457 -1.5934 -0.01467 -0.11328 -0.30038 -2.98134 0 0 0 0 0 -0.08839 0.00434 0 3.71091 -0.29023 0 -2.7348 -0.36558 0.44005 -1.91795
GLN_789 -2.93811 0.18915 2.98987 -0.68757 0.36306 1.15031 0.49201 -1.35578 -0.01467 -0.11328 -0.23165 -2.33809 0 0 0 0 0 -0.00879 0.02089 0 4.46883 -0.15241 0 -0.18838 -0.51692 0.34851 1.47698
ARG_790 -10.0642 0.93988 9.69014 -0.50222 0.13361 0.31142 4.7275 -4.2626 -0 -0 -3.91061 0.08774 0 0 0 -1.22849 0 -0.06537 0.38855 1.96764 0 -0.14706 0 -1.2888 -0.18596 0.62307 -2.78573
GLN_791 -9.06346 1.03005 7.59881 -0.27269 0.02117 0.18078 4.05297 -3.88112 -0 -0 -4.02777 -0.32508 0 0 -0.51701 -1.55942 0 -0.02067 0.11559 0 2.78924 -0.12538 0 -0.18838 -0.00734 0.9021 -3.29761
LYS_792 -4.74774 0.32277 5.62915 -0.79652 0.09809 0.76655 2.08818 -2.51058 -0.00407 -0.02007 -3.06279 0.13139 0 0 0 -0.57404 0 -0.02409 0.15426 2.93771 0 0.04025 0 -1.5107 -0.23806 0.54711 -0.7732
ASN_793 -6.26839 0.41398 5.77198 -0.17472 0.01775 0.25418 2.04933 -2.81352 -0.02545 -0.18934 -1.62691 -0.31188 0 0 0 0 0 -0.01268 0.08973 0 1.44314 0.5618 0 -0.93687 0.01186 0.37066 -1.37535
PHE_794 -9.65734 0.86319 4.06559 -1.19927 0.23318 0.52724 2.51838 -3.2293 -0.00033 -0.00411 -2.33628 0.01636 0 0 0 0 0 0.07385 0.28021 0 1.90508 -0.48097 0 1.0402 0.16969 0.65099 -4.56363
VAL_795 -8.8589 1.36985 3.73046 -0.32337 0.23917 0.07405 2.46357 -2.99585 -0 -0 -3.08477 -0.25705 0 0 0 0 0 -0.04571 0.01828 0.0807 0 -0.27656 0 1.9342 -0.02154 0.8529 -5.10056
ASP_796 -5.94407 0.56659 9.22781 -0.10386 0.00982 0.31879 4.28167 -3.89676 -0 -0 -7.4251 -0.25835 0 0 0 -0.57404 0 -0.0469 0.12554 0 1.93179 0.20559 0 -2.3716 -0.18582 0.66768 -3.4712
LEU_797 -8.71517 0.9548 4.92338 -0.49241 0.17233 0.11121 2.69089 -3.1908 -0.00812 -0.09265 -2.0763 0.23462 0 0 0 0 0 0.00457 0.15236 0.48421 0 -0.24325 0 0.18072 -0.22304 0.52162 -4.61104
ALA_798 -6.52489 0.60068 2.36949 -0.02058 0 0 1.8972 -2.4304 -0.01164 -0.06899 -1.61499 -0.34456 0 0 0 0 0 -0.04348 0 0 0 0.03443 0 1.8394 -0.12637 0.48312 -3.96158
CYS_799 -7.15271 0.8847 4.19181 -0.05214 0.00106 0.0199 2.51809 -2.20725 -0 -0 -1.90244 -0.09684 0 0 0 0 0 0.16802 0.00023 0.58888 0 0.26073 0 3.6196 -0.23618 0.52428 1.12974
GLU_800 -4.8801 0.34975 6.00055 -0.22835 0.02923 0.34586 1.99978 -2.62449 -0.00821 -0.09487 -2.83012 -0.62764 0 0 0 -0.57368 0 -0.0565 0.1695 0 3.00103 -0.10815 0 -2.7348 -0.494 0.43431 -2.93089
CYS_801 -7.80828 0.61352 5.61935 -0.04568 0 0.0135 2.37079 -2.67869 -0.00502 -0.02162 -2.29147 -0.19739 0 0 -0.37316 0 0 -0.01095 0 0.21668 0 -0.01289 0 3.6196 -0.4011 0.29447 -1.09833
SER_802 -3.71722 0.38727 4.39023 -0.03146 4e-05 0.05264 1.60229 -1.901 -0.0184 -0.26385 -1.26681 -1.0591 0 0 0 0 0 -0.00569 0.00704 0.2322 0 -0.203 0.704 -0.77834 -0.43933 0.31052 -1.99797
ALA_803 -4.58061 0.76655 2.49994 -0.01987 0 0 1.99582 -1.78805 -0.04691 -0.34496 -1.29808 -0.42807 0 0 0 0 0 0.14329 0 0 0 -0.4873 0 1.8394 -0.16046 0.30296 -1.60635
VAL_804 -7.98649 1.34283 2.23224 -0.26729 0.17534 0.05765 2.48361 -2.35632 -0 -0 -2.35569 -0.33611 0 0 0 0 0 0.37647 0.00299 0.36883 0 -0.64034 0 1.9342 0.02666 0.63177 -4.30967
ILE_805 -7.24038 0.83856 2.63977 -0.45469 0.37969 0.09109 2.83543 -2.21339 -0 -0 -2.82722 0.10898 0 0 0 0 0 0.05351 0.04763 0.4041 0 -0.7083 0 0.73287 -0.29805 0.80123 -4.80918
CYS_806 -8.2923 0.79212 4.58027 -0.07873 0.00129 0.04324 2.72028 -2.60286 -0.01448 -0.11059 -2.96246 -0.12845 0 0 0 0 0 0.19185 0.04698 0.31971 0 -0.10126 0 3.6196 0.10983 0.4763 -1.38967
CYS_807 -8.01336 1.04465 4.77306 -0.05938 0 0.01608 2.99323 -2.72832 -0 -0 -3.63797 -0.19832 0 0 0 0 0 0.07332 0.42639 0.22102 0 -0.15208 0 3.6196 0.28251 0.81256 -0.52701
ARG_808 -5.84882 0.52194 5.88439 -1.15011 0.28625 0.73113 2.32218 -2.71043 -0.00012 -0.0003 -3.12353 0.15569 0 0 -0.41746 0 0 0.03773 0.13403 2.54128 0 -0.17037 0 -1.2888 -0.12754 0.96405 -1.2588
VAL_809 -8.77897 1.11247 3.42837 -0.29067 0.25777 0.05949 1.34821 -2.74132 -0.01566 -0.12648 -1.81762 0.06164 0 0 0 0 0 -0.07492 0.24125 0.1036 0 -0.47975 0 1.9342 -0.38098 0.57012 -5.58924
THR_810 -5.20997 0.60037 5.56759 -0.11918 0.13083 0.08311 3.02317 -2.56964 -0.00192 -0.01681 -2.09696 -0.52177 0 0 -0.46282 0 0 -0.01689 0.02732 0.03684 0 -0.39953 2.30781 -1.0874 -0.46284 1.21504 0.02633
PRO_811 -5.82015 0.58817 4.26797 -0.06701 0 0.04159 1.98101 -1.91451 -0 -0 -1.19534 0.63513 0 0 0 0 0 -0.14145 0.00132 0.16616 0 -0.0132 0 -2.4119 -0.14611 1.16178 -2.86653
LYS_812 -3.94928 0.37452 4.44493 -0.41793 0.05582 0.21997 1.88887 -2.09967 -0 -0 -0.73783 -0.10907 0 0 0 0 0 -0.00282 0.07631 1.96621 0 0.04802 0 -1.5107 0.15053 0.3032 0.70108
GLN_813 -8.72332 1.0723 6.84443 -0.33211 0.06584 0.29377 3.43493 -3.53111 -0 -0 -1.92358 -0.47785 0 0 -0.46282 0 0 -0.03472 0.02109 0 3.23216 -0.20458 0 -0.18838 -0.09298 0.47879 -0.52816
LYS_814 -11.2007 1.40362 11.7486 -0.31721 0.02797 0.13508 6.06752 -4.92538 -0.05396 -0.18027 -8.69759 0.01254 0 0 0 -1.39587 0 0.05642 0.25497 1.80547 0 0.05338 0 -1.5107 -0.28397 0.80839 -6.19168
ALA_815 -6.18935 0.5613 4.88826 -0.02229 0 0 2.84017 -3.07685 -0.03669 -0.18011 -2.48109 -0.37125 0 0 0 0 0 -0.01595 0 0 0 -0.26306 0 1.8394 -0.35838 0.57565 -2.29026
MET_816 -7.01594 0.58869 6.24699 -0.72495 0.13754 0.39864 2.88328 -2.79919 -0.00638 -0.06233 -2.56841 -0.08239 0 0 0 0 0 -0.02232 0.06523 1.88573 0 0.02681 0 0.60916 -0.26486 0.31338 -0.39133
VAL_817 -7.88754 0.92594 3.40573 -0.32051 0.31598 0.07274 2.75833 -2.75729 -0 -0 -1.87186 -0.1286 0 0 0 0 0 -0.06631 0.00177 0.08203 0 -0.29465 0 1.9342 -0.07799 0.32884 -3.5792
VAL_818 -9.19417 0.81731 3.38413 -0.3061 0.2384 0.0697 2.91181 -2.94738 -0 -0 -1.8184 -0.07369 0 0 0 0 0 -0.05314 0.05359 0.05241 0 -0.28579 0 1.9342 -0.10728 0.35911 -4.96529
ASP_819 -6.71349 0.42798 8.27321 -0.2119 7e-05 0.68998 3.90838 -3.67464 -0.02265 -0.18166 -5.39284 -0.19959 0 0 0 -0.84188 0 0.00049 0.00257 0 3.20047 0.27614 0 -2.3716 -0.10615 0.44223 -2.49489
LEU_820 -9.88243 1.37418 5.04192 -0.48584 0.25606 0.11299 2.94976 -3.32731 -0 -0 -2.99112 0.24739 0 0 0 0 0 0.13198 0.09388 0.3733 0 -0.25801 0 0.18072 -0.21346 0.49623 -5.89976
VAL_821 -8.17855 0.70159 2.74565 -0.30549 0.16947 0.06603 2.73601 -2.69965 -0 -0 -2.43613 -0.13578 0 0 0 0 0 0.00228 0.00641 0.13901 0 -0.31267 0 1.9342 -0.21287 0.58218 -5.1983
LYS_822 -7.84479 0.63976 7.83916 -0.42467 0.15229 0.14969 3.44096 -3.54177 -0.01347 -0.10062 -3.28748 0.06795 0 0 -0.57985 0 0 -0.0355 0.26743 2.59001 0 -0.0238 0 -1.5107 -0.29213 0.69856 -1.80896
ARG_823 -6.20487 0.22544 7.2117 -0.80091 0.08424 0.55098 3.1186 -3.25256 -0.00832 -0.04673 -4.6141 0.31447 0 0 0 -1.56959 0 0.00145 0.21708 3.09609 0 -0.04581 0 -1.2888 -0.09829 0.9951 -2.11483
TYR_824 -7.56837 0.93357 3.42952 -0.70937 0.05316 0.35255 1.80621 -2.20406 -0.01519 -0.08551 -1.66461 -0.19868 0 0 0 -0.8317 0 0.19578 0.08274 0 2.22776 -0.01677 0.00897 1.2797 0.07525 1.12234 -1.72671
LYS_825 -5.51207 0.66123 5.22526 -0.53755 0.19894 0.34621 2.04754 -2.20877 -0.03748 -0.11881 -3.10179 0.11685 0 0 0 0 0 4.03555 0.64798 1.79539 0 -0.13087 0 -1.5107 -0.16678 14.3814 16.1316
LYS_826 -2.38396 0.33892 2.8634 -0.33754 0.05391 0.19954 0.7262 -1.3793 -0 -0 -0.42969 0.03734 0 0 0 0 0 -0.08419 0.00337 1.55745 0 -0.16473 0 -1.5107 -0.26346 14.2839 13.5105
ALA_827 -4.8115 0.61714 1.91592 -0.0229 0 0 1.28512 -1.78321 -0.0426 -0.19507 -0.86399 -0.19756 0 0 0 0 0 0.0344 0 0 0 0.02835 0 1.8394 -0.21997 0.53701 -1.87946
ILE_828 -8.30317 0.7874 4.62717 -0.60582 0.34599 0.11301 3.11238 -2.93211 -0 -0 -3.40647 0.34995 0 0 -1.21773 0 0 0.09906 0.00438 0.90138 0 -0.6599 0 0.73287 -0.3502 0.49557 -5.90624
THR_829 -7.93 0.69258 4.18005 -0.11832 0.07914 0.0956 3.6628 -2.83277 -0.00513 -0.07626 -3.25833 -0.42325 0 0 -1.12412 0 0 0.06915 0.05361 0.27024 0 -0.24847 2.3026 -1.0874 -0.34937 0.83494 -5.21272
LEU_830 -9.4091 1.06175 2.22501 -0.57023 0.2198 0.16305 2.7439 -2.54239 -0 -0 -2.92928 -0.01877 0 0 0 0 0 0.01925 0.05927 1.42856 0 -0.04746 0 0.18072 -0.10361 0.79603 -6.72349
ALA_831 -6.47165 1.08855 2.21207 -0.02365 0 0 2.51744 -2.34329 -0.00178 -0.03091 -2.58699 -0.41706 0 0 0 0 0 0.29227 0 0 0 0.20012 0 1.8394 0.21537 0.64344 -2.86667
ILE_832 -8.40326 1.33791 1.31993 -0.60915 0.72813 0.14606 2.23811 -2.11929 -0.00127 -0.00781 -2.35984 0.08338 0 0 0 0 0 -0.07205 0.22708 1.48279 0 -0.66043 0 0.73287 0.11111 0.70865 -5.11706
GLY_833 -4.19695 0.63012 3.25508 -0.00107 0 0 1.98057 -1.97424 -0 -0 -2.75538 -0.30944 0 0 0 0 0 -0.04571 0 0 0 -1.36535 0 0.83697 0.17539 0.55297 -3.21704
ASP_834 -4.86401 0.55309 6.32791 -0.13576 0.0069 0.47727 2.78152 -3.01135 -0.03246 -0.31097 -4.38058 -1.93118 0 0 -1.35221 0 0 0.11648 0.00391 0 3.5796 -0.09572 0 -2.3716 1.69402 0.65163 -2.29354
GLY_835 -4.39378 0.74951 4.91841 -0.00027 0 0 2.14665 -2.5317 -0.01022 -0.0964 -3.84199 -0.19119 0 0 -0.42535 0 0 -0.08711 0 0 0 -0.69244 0 0.83697 1.35191 0.93885 -1.32814
ALA_836 -4.75698 0.62358 3.54029 -0.02278 0 0 2.20428 -2.15488 -0.02702 -0.15899 -1.71019 -0.35878 0 0 -0.36597 0 0 -0.0734 0 0 0 -0.34949 0 1.8394 -0.15384 0.65642 -1.26836
ASN_837 -6.43555 0.68805 7.41372 -0.37023 0.01904 0.73398 3.52023 -3.3376 -0.01659 -0.13823 -2.751 -0.12733 0 0 -0.68001 -0.60608 0 0.02225 0.17166 0 3.73638 0.16788 0 -0.93687 -0.11048 0.46212 1.42534
ASP_838 -7.09874 0.76978 9.15367 -0.12428 0.01764 0.38971 4.96651 -4.08122 -0.01684 -0.15749 -7.51403 -0.15909 0 0 -0.92686 0 0 0.12181 0.03489 0 2.12922 -0.21511 0 -2.3716 -0.26721 0.72344 -4.6258
VAL_839 -7.61724 0.94312 4.67459 -0.32549 0.3351 0.07519 3.23348 -3.06348 -0.00056 -0.0016 -2.27519 -0.26745 0 0 0 0 0 -0.00603 0.01426 0.11638 0 -0.31109 0 1.9342 -0.34826 0.79598 -2.09409
ASN_840 -6.7513 0.90763 6.2956 -0.25797 0.00393 0.5062 2.18776 -3.15988 -0.08986 -0.44192 -2.04554 -0.29952 0 0 -0.48361 0 0 0.14725 0.50478 0 2.78731 0.19182 0 -0.93687 -0.06358 0.67728 -0.32048
MET_841 -10.9791 1.07666 5.66036 -0.44791 0.12299 0.03596 2.43229 -3.27565 -0.00029 -0.00387 -1.55751 -0.03331 0 0 0 0 0 -0.00583 0.08734 2.16931 0 0.1357 0 0.60916 0.2931 0.72842 -2.95222
ILE_842 -9.88415 1.65163 4.57522 -0.55299 0.43827 0.11103 2.67936 -3.58177 -0.0095 -0.11362 -1.24334 0.0233 0 0 0 0 0 -0.00227 0.04804 0.86538 0 -0.24124 0 0.73287 0.21466 1.41212 -2.87701
LYS_843 -5.78448 0.6278 6.14525 -0.54483 0.1285 0.45232 1.88487 -2.67308 -0.04667 -0.24743 -1.83591 0.33144 0 0 0 0 0 -0.04212 0.14753 2.09824 0 -0.04462 0 -1.5107 -0.30033 1.42324 0.20901
THR_844 -5.91847 0.41377 5.36388 -0.19635 0.0941 0.07162 3.10332 -2.75315 -0.01872 -0.12812 -3.38387 -0.23377 0 0 -1.06346 0 0 -0.04164 0.00346 0.26939 0 0.012 2.29109 -1.0874 -0.023 0.59734 -2.62798
ALA_845 -6.0647 0.62166 3.82265 -0.02259 0 0 2.21797 -2.92452 -0.00215 -0.00897 -1.59717 -0.14246 0 0 -0.51088 0 0 -0.00134 0 0 0 -0.19727 0 1.8394 -0.0422 0.36531 -2.64727
HIS_846 -7.23489 0.6868 6.88005 -0.38301 0.00039 0.42855 3.67796 -3.28343 -0 -0 -1.89168 -0.88147 0 0 -1.12412 0 0 0.46975 0.00238 0 3.2015 0.04856 0 -0.45461 -0.33263 0.328 0.13811
ILE_847 -9.31962 1.52467 2.90487 -0.49626 0.56942 0.10926 2.33328 -2.67147 -0.00427 -0.01287 -2.04695 -0.06654 0 0 0 0 0 0.10281 0.30454 0.28889 0 -0.67233 0 0.73287 -0.22361 0.5294 -6.11393
GLY_848 -4.86844 0.67396 4.29018 -0.00041 0 0 2.93097 -2.44516 -0.04601 -0.10218 -4.10312 -0.32586 0 0 -1.13391 0 0 -0.09789 0 0 0 0.98715 0 0.83697 0.70604 0.54377 -2.15393
VAL_849 -8.57407 1.67191 2.91023 -0.27428 0.23898 0.05658 2.77538 -2.77053 -0.00427 -0.01287 -2.78836 -0.24321 0 0 0 0 0 -0.05873 0.22674 0.28032 0 -0.71106 0 1.9342 0.66498 0.48951 -4.18854
GLY_850 -4.56005 0.63862 3.5045 -0.00055 0 0 2.5013 -2.15975 -0.02142 -0.1177 -2.95721 -0.27395 0 0 0 0 0 0.22617 0 0 0 0.39467 0 0.83697 0.23424 0.46823 -1.28591
ILE_851 -6.89591 0.51937 3.40468 -0.43211 0.23317 0.08096 2.38852 -2.53377 -0 -0 -0.82637 0.13951 0 0 0 0 0 0.22972 0.00172 0.58203 0 -0.68407 0 0.73287 0.18414 0.82364 -2.05188
SER_852 -3.72587 0.43511 3.83812 -0.01646 0 0.03115 2.08144 -1.95182 -0.02591 -0.23903 -2.32353 -0.9723 0 0 0 0 0 1.64163 5e-05 0.60512 0 0.35752 0.67352 -0.77834 1.65125 1.46109 2.74273
GLY_853 -1.19247 0.15889 1.63209 -7e-05 0 0 0.63729 -0.76665 -0 -0 -0.61975 -0.26586 0 0 0 0 0 2.05608 0 0 0 -0.22017 0 0.83697 5.48393 16.8823 24.6226
GLN_854 -2.60975 0.55033 3.70699 -0.37677 0.08756 0.2968 2.36439 -1.63667 -0.02805 -0.21907 -3.08373 -0.53447 0 0 0 -0.94905 0 9.46014 0.01342 0 2.86246 0.0326 0 -0.18838 3.42199 29.0307 42.2014
GLU_855 -2.88149 0.12201 2.90951 -0.47982 0.31361 1.50474 1.0827 -1.27754 -0.02151 -0.12926 -0.93844 -2.67252 0 0 0 0 0 -0.19615 0.15763 0 3.52335 -0.12926 0 -2.7348 0.39048 14.1395 12.6827
GLY_856 -2.6716 0.40452 3.05863 -0.00023 0 0 1.46221 -1.51686 -0.01541 -0.08371 -0.97557 -0.31789 0 0 0 0 0 0.01973 0 0 0 1.21902 0 0.83697 1.19451 1.2329 3.84722
MET_857 -6.24371 0.39854 4.50664 -0.40331 0.21108 0.09392 2.08637 -2.22201 -0.01525 -0.11019 -1.96693 -0.34782 0 0 0 0 0 0.04508 0.11098 1.26653 0 0.31043 0 0.60916 0.92537 0.61436 -0.13077
GLN_858 -6.36183 0.67493 4.76567 -0.6734 0.09365 0.71708 2.47203 -2.6078 -0.03794 -0.20317 -1.04968 -0.31843 0 0 0 0 0 -0.04448 0.01853 0 2.85051 -0.25783 0 -0.18838 0.10649 0.68508 0.64104
ALA_859 -6.13657 1.13677 2.98319 -0.02807 0.00677 0 1.28845 -2.73022 -0 -0 -1.18838 -0.43336 0 0 0 0 0 -0.03816 0 0 0 -0.00196 0 1.8394 -0.51947 0.34209 -3.47952
VAL_860 -7.48828 0.6778 4.39901 -0.29402 0.15992 0.064 2.02544 -2.87535 -0 -0 -1.40646 -0.24552 0 0 -0.63846 0 0 -0.01794 0.01273 0.20485 0 -0.4529 0 1.9342 -0.25144 0.46276 -3.72966
MET_861 -9.30296 0.88635 4.68796 -0.35663 0.21676 0.05747 2.44466 -2.5504 -0.01295 -0.06895 -1.81655 -0.01499 0 0 0 0 0 0.0953 0.12668 1.05247 0 0.09854 0 0.60916 0.26891 0.79558 -2.7836
SER_862 -3.55428 0.18417 3.4864 -0.0317 0.01589 0.02983 1.44305 -1.77366 -0.01577 -0.11283 -1.16814 -0.15756 0 0 0 0 0 0.02101 0.01701 0.21622 0 0.32065 0.61074 -0.77834 0.69782 0.64345 0.09395
SER_863 -5.47446 0.4791 6.59598 -0.03236 0 0.06305 3.13742 -3.0031 -0.03422 -0.18633 -2.72007 -0.89658 0 0 -1.8349 0 0 0.02921 0.25236 0.07627 0 -0.56606 1.72641 -0.77834 0.49021 0.60935 -2.06707
ASP_864 -7.70312 0.50717 8.83044 -0.1046 0.00217 0.32018 5.42419 -3.928 -0.02606 -0.16262 -8.96884 -0.1335 0 0 -1.13391 -1.57622 0 0.18433 0.00677 0 1.96244 -0.13478 0 -2.3716 0.01286 0.91636 -8.07634
TYR_865 -11.1659 1.52713 3.2892 -0.67681 0.10948 0.38262 3.55172 -3.17589 -0.02749 -0.13406 -2.42974 -0.18914 0 0 0 -0.78768 0 -0.00213 0.05452 0 2.1799 -0.37788 0.04859 1.2797 -0.12684 0.88792 -5.78277
SER_866 -4.93145 0.45723 4.35992 -0.03101 2e-05 0.05678 2.70398 -2.31608 -0.00808 -0.07632 -2.40252 -1.00414 0 0 0 0 0 0.0171 0.04237 0.28025 0 -0.06243 0.69865 -0.77834 0.00972 0.67767 -2.30668
PHE_867 -10.3732 2.45168 1.55652 -0.68811 0.21757 0.41198 2.17957 -2.37743 -0.00807 -0.07604 -1.96315 0.19893 0 0 0 0 0 0.01002 0.08181 0 1.97376 -0.29693 0 1.0402 -0.0001 0.64313 -5.01791
ALA_868 -3.51346 0.57079 1.02262 -0.02403 1e-05 0 0.39046 -1.06288 -0 -0 0.06543 -0.3323 0 0 0 0 0 -0.02592 0 0 0 -0.21598 0 1.8394 -0.39142 0.6759 -1.00136
GLN_869 -6.9111 0.75444 5.17106 -0.2418 0.02012 0.19017 2.16811 -2.53634 -0.00396 -0.02617 -2.88904 -0.6357 0 0 0 -1.01767 0 0.00076 0.0011 0 3.14738 -0.11223 0 -0.18838 -0.29127 0.62351 -2.777
PHE_870 -9.6352 1.48996 1.23592 -0.84624 0.04065 0.35431 2.39571 -2.17618 -0 -0 -1.56764 0.05151 0 0 -0.65507 0 0 -0.03176 0.04012 0 1.81955 -0.20704 0 1.0402 0.21443 0.82668 -5.61006
ARG_871 -7.67043 0.85149 7.80245 -0.76521 0.15033 0.50212 3.33544 -3.52739 -0.05508 -0.30985 -3.81832 0.28956 0 0 -0.6814 -0.51013 0 -0.20134 0.03613 2.54549 0 -0.0173 0 -1.2888 0.32503 0.71204 -2.29518
TYR_872 -12.3254 3.18895 4.12631 -1.04219 0.29977 0.39757 4.12506 -3.20419 -0.01437 -0.08314 -3.27835 -0.44834 0 0 0 0 0 -0.1581 0.01987 0 2.09063 0.33258 0.00063 1.2797 0.13461 0.76537 -3.79308
LEU_873 -9.52462 1.51655 1.89372 -0.48492 0.1797 0.12091 2.79533 -2.53 -0.00032 -0.00092 -1.52531 0.2147 0 0 0 0 0 -0.10336 0.33009 0.30603 0 -0.2228 0 0.18072 -0.06703 0.74457 -6.17697
GLN_874 -7.87584 1.06796 7.1257 -0.30951 0.03493 0.2464 3.3662 -3.28703 -0.0162 -0.16485 -3.42844 -0.38525 0 0 0 -1.01173 0 -0.09085 0.01659 0 3.30748 -0.17895 0 -0.18838 -0.38681 0.65233 -1.50626
ARG_875 -9.14858 0.67896 7.9677 -0.65913 0.13052 0.47053 3.45131 -3.68599 -0.01079 -0.04946 -3.66058 -0.14901 0 0 0 -0.7717 0 0.01493 0.20153 2.06053 0 -0.21717 0 -1.2888 -0.04512 0.68732 -4.02301
LEU_876 -9.58868 1.54011 2.44648 -0.71267 0.38251 0.27744 2.41669 -2.44841 -0 -0 -2.23937 0.07676 0 0 0 0 0 -0.02858 0.21101 0.90932 0 -0.23476 0 0.18072 0.11333 0.74255 -5.95553
LEU_877 -9.49735 1.04422 3.13943 -0.48434 0.25861 0.10121 2.57465 -2.74915 -0.01437 -0.08314 -1.61099 0.23285 0 0 0 0 0 0.05173 0.10784 0.54502 0 -0.22961 0 0.18072 0.09385 0.66586 -5.67296
LEU_878 -7.86612 0.72602 2.19495 -0.49689 0.25607 0.12656 1.18649 -2.10154 -0.01101 -0.07635 -0.45836 0.2478 0 0 0 0 0 -0.02934 0.24417 0.30852 0 -0.29889 0 0.18072 -0.01478 0.52566 -5.35633
VAL_879 -7.82603 0.667 3.64151 -0.28179 0.21017 0.05726 2.3412 -2.70902 -0 -0 -1.54087 -0.16195 0 0 0 0 0 0.09179 0.01179 0.08776 0 -0.50357 0 1.9342 -0.05683 0.47517 -3.56224
HIS_880 -8.3358 0.31627 6.84002 -0.45601 0.00907 0.50141 3.58327 -3.53099 -0 -0 -4.24418 -0.26861 0 0 0 -1.12057 0 0.05026 0.00984 0 2.76208 -0.09936 0 -0.45461 0.13655 0.36687 -3.93448
GLY_881 -5.66011 0.79045 5.7494 -5e-05 0 0 2.80216 -3.07659 -0.01238 -0.08871 -2.47051 -0.41417 0 0 0 0 0 -0.04228 0 0 0 0.1203 0 0.83697 0.66209 0.32088 -0.48254
ARG_882 -10.5608 0.50302 9.73853 -0.86434 0.29457 0.5694 3.88645 -4.69182 -0.03348 -0.19631 -5.05193 0.29226 0 0 0 -1.66793 0 0.01532 0.06583 2.43669 0 -0.16148 0 -1.2888 0.82571 0.41658 -5.4725
TRP_883 -11.5344 0.72083 8.25446 -0.66204 0.0896 0.29503 3.77345 -4.53573 -0 -0 -3.84234 -0.37232 0 0 -0.4262 0 0 -0.00369 0.11774 0 3.0231 -0.17106 0 1.6906 0.0983 0.76337 -2.72128
SER_884 -6.81352 0.20874 7.35096 -0.03088 1e-05 0.0211 3.18087 -3.39013 -3e-05 -9e-05 -3.86277 0.00082 0 0 0 0 0 -0.0206 0.0103 0.50142 0 0.30386 1.75307 -0.77834 -0.08132 0.61527 -1.03127
TYR_885 -11.2198 1.19103 6.4921 -0.80005 0.02324 0.26942 3.56855 -3.86391 -0.02288 -0.24333 -3.54408 -0.30888 0 0 0 0 0 -0.01826 0.37992 0 1.87935 -0.21176 0.00267 1.2797 -0.01259 0.34972 -4.80987
ILE_886 -7.78341 0.58006 5.4549 -0.50689 0.48482 0.10208 2.61883 -3.06578 -0.01238 -0.08871 -2.11421 0.01549 0 0 0 0 0 -0.06335 0.04951 0.53252 0 -0.44029 0 0.73287 0.01358 0.42973 -3.06063
ARG_887 -11.9261 0.89407 11.9041 -0.45448 0.0386 0.22075 4.3131 -5.44675 -0.01224 -0.10537 -5.08786 0.3492 0 0 -0.86789 0 0 0.0827 0.25845 2.09926 0 -0.09886 0 -1.2888 -0.16953 0.77161 -4.52601
MET_888 -10.1551 0.88579 5.60199 -0.85242 0.31871 0.46627 3.28812 -3.04209 -0 -0 -2.50512 -0.11653 0 0 0 0 0 0.03737 0.15187 1.86755 0 -0.04618 0 0.60916 -0.2453 0.7711 -2.96483
CYS_889 -8.49616 1.24962 5.39493 -0.04566 0 0.01419 3.06118 -2.78699 -0 -0 -3.22726 -0.01978 0 0 0 0 0 0.02026 0 0.35211 0 0.25851 0 3.6196 0.18124 0.42717 0.00297
LYS_890 -7.23022 0.65437 7.60604 -0.3147 0.03249 0.1385 3.44695 -3.43202 -0.04304 -0.21123 -4.85504 -0.01742 0 0 0 0 0 0.04194 0.04297 1.81041 0 -0.02698 0 -1.5107 0.11327 0.44117 -3.31325
PHE_891 -11.9274 2.0609 3.06686 -0.99883 0.14225 0.35383 2.83758 -3.12158 -0.00722 -0.04197 -2.66105 -0.03755 0 0 0 0 0 0.09109 0.38702 0 1.76418 -0.5489 0 1.0402 -0.01239 0.7655 -6.8475
LEU_892 -10.1358 1.62697 3.55046 -0.51766 0.36705 0.12272 2.41723 -2.69307 -0.00233 -0.01646 -2.15672 0.26412 0 0 0 0 0 0.00471 0.03479 0.38823 0 -0.26726 0 0.18072 -0.01947 0.93314 -5.91858
ARG_893 -7.20635 0.44638 8.19832 -1.31692 0.42923 0.89062 3.12752 -3.43309 -0.00581 -0.05562 -3.33136 0.29098 0 0 0 -0.99222 0 0.01506 0.22857 2.08626 0 -0.01099 0 -1.2888 -0.00205 0.61808 -1.31218
TYR_894 -11.1714 1.48095 6.12563 -1.1214 0.28148 0.52946 3.42711 -3.61809 -0.03566 -0.34073 -2.91263 -0.25732 0 0 0 0 0 0.03754 0.05935 0 1.80503 -0.37994 0.0575 1.2797 0.19049 0.69098 -3.8719
PHE_895 -10.5054 1.4217 4.5767 -0.85117 0.04618 0.22086 2.8471 -3.18627 -0.00876 -0.05338 -1.88766 -0.06326 0 0 0 0 0 0.04266 0.07237 0 1.79781 -0.44982 0 1.0402 0.06397 1.06438 -3.81178
PHE_896 -10.2844 0.89801 2.85662 -0.51144 0.16114 0.22214 2.44645 -2.64101 -0.00827 -0.06219 -1.91533 -0.09451 0 0 0 0 0 0.25063 0.00193 0 3.25231 -0.08908 0 1.0402 -0.0878 0.81641 -3.74819
TYR_897 -10.7303 1.61414 5.95312 -1.04536 0.09387 0.38931 3.55508 -3.82984 -0.00233 -0.01646 -3.3506 -0.33661 0 0 0 -0.65534 0 -0.01104 1.48766 0 1.75859 -0.48265 0.01035 1.2797 0.00261 0.49646 -3.81957
LYS_898 -8.82709 0.78566 8.76545 -0.69052 0.24285 0.46513 3.80494 -3.99067 -0.01146 -0.08394 -4.66237 0.44459 0 0 0 -0.69932 0 -0.00931 0.0518 3.12117 0 0.05132 0 -1.5107 0.03107 0.55705 -2.16439
ASN_899 -7.59242 0.5094 7.96562 -0.19134 0.00176 0.33441 3.49326 -3.71839 -0.00036 -0.00644 -4.30712 -0.72777 0 0 -0.7731 0 0 0.15698 0.22265 0 4.49505 0.37834 0 -0.93687 -0.00558 0.60062 -0.10133
PHE_900 -10.1417 1.44907 4.24364 -0.62081 0.02668 0.24836 2.72938 -2.95462 -0 -0 -2.19474 0.03065 0 0 0 0 0 -0.0376 0.32089 0 2.59233 -0.0238 0 1.0402 0.06039 0.67558 -2.55606
ALA_901 -6.10291 0.45992 3.06258 -0.02159 0 0 2.39096 -2.61937 -0 -0 -1.64992 -0.38134 0 0 0 0 0 0.07484 0 0 0 -0.34669 0 1.8394 -0.2281 0.4397 -3.08253
PHE_902 -8.9147 1.36544 2.98389 -0.8995 0.10078 0.27679 2.47069 -2.66372 -0.01487 -0.05753 -1.67841 -0.02087 0 0 0 0 0 0.32777 3e-05 0 2.2177 -0.23649 0 1.0402 0.07367 0.41887 -3.21025
THR_903 -8.25978 0.85392 6.34656 -0.20561 0.11302 0.07528 3.93345 -3.46899 -0.01182 -0.09038 -4.08549 0.01493 0 0 0 -0.61545 0 -0.02931 0.33486 0.29246 0 0.13656 2.22435 -1.0874 0.245 0.60885 -2.675
LEU_904 -9.79151 2.05717 4.55493 -0.55995 0.28819 0.17113 2.98842 -3.1488 -0 -0 -2.45353 0.18371 0 0 0 0 0 0.2744 0.3747 0.20176 0 0.05212 0 0.18072 -0.041 0.9082 -3.75935
VAL_905 -8.72003 1.28759 3.80877 -0.32331 0.38941 0.07549 3.52663 -3.07705 -0 -0 -2.45377 -0.54284 0 0 0 0 0 -0.07162 0.02338 0.45032 0 -0.09447 0 1.9342 -0.12339 1.1761 -2.73458
HIS_906 -10.1152 1.37135 6.91427 -0.37552 0.00508 0.42292 4.39565 -4.13131 -0.01487 -0.05753 -3.68105 -0.48228 0 0 -1.19086 0 0 0.03184 0.08378 0 2.58162 0.10182 0 -0.45461 -0.25916 1.345 -3.50906
PHE_907 -10.4795 1.40214 3.11926 -0.90304 0.08785 0.27309 2.73908 -2.93455 -0 -0 -1.68017 -0.05872 0 0 0 0 0 0.0101 0.03033 0 1.83028 -0.47026 0 1.0402 -0.04868 1.00748 -5.03511
TRP_908 -12.0961 0.8751 5.76902 -0.97267 0.1819 0.37656 2.78534 -3.65445 -0.00026 -0.00098 -1.81362 -0.38703 0 0 0 -0.11347 0 0.22728 0.0518 0 1.75081 0.07225 0 1.6906 -0.1168 0.3995 -4.9752
TYR_909 -10.4408 0.86484 6.80889 -0.78427 0.02642 0.22152 3.94981 -4.11177 -0.00536 -0.04036 -3.52812 -0.3136 0 0 0 -0.52901 0 0.00047 0.00405 0 1.74557 -0.32 0.03146 1.2797 -0.09383 0.45353 -4.78082
SER_910 -6.50086 0.39199 6.49851 -0.03032 0.00015 0.02056 3.33233 -3.29318 -0.02555 -0.16676 -3.56924 0.00373 0 0 0 0 0 -0.04559 5e-05 0.52266 0 0.28467 1.778 -0.77834 0.03468 0.64632 -0.89619
PHE_911 -5.6123 0.46826 2.81033 -0.80688 0.02998 0.39132 1.38321 -1.92859 -0.01625 -0.14515 -1.1103 0.00466 0 0 0 0 0 -0.12148 0.18618 0 3.11334 0.25931 0 1.0402 -0.10997 0.96698 0.80287
PHE_912 -5.36948 0.60154 2.84808 -0.63233 0.02192 0.01686 1.92342 -1.97373 -0.02502 -0.14227 -1.82471 -0.10193 0 0 0 0 0 4.34242 0.01855 0 2.28063 -0.04344 0 1.0402 0.25093 14.1284 17.36
ASN_913 -4.61978 0.29241 4.41572 -0.20754 0.06815 0.34152 1.96234 -2.2709 -0.07033 -0.29311 -1.07542 -0.66971 0 0 0 0 0 -0.04202 0.11486 0 2.70457 -0.77277 0 -0.93687 0.36783 14.0557 13.3646
GLY_914 -2.6275 0.26935 2.54187 -4e-05 0 0 1.36301 -1.39939 -0 -0 -1.14152 -0.39082 0 0 0 0 0 -0.15401 0 0 0 -1.37485 0 0.83697 -0.39302 0.6887 -1.78124
TYR_915 -9.25108 1.0449 4.35391 -0.68471 0.05944 0.42964 2.55646 -3.05936 -0.06156 -0.29599 -1.08418 -0.39573 0 0 -0.24181 0 0 -0.09566 0.17677 0 1.86309 0.1915 0.0018 1.2797 -0.432 0.52188 -3.12302
SER_916 -2.55383 0.31475 3.27691 -0.0311 0.00039 0.05158 1.14664 -1.52374 -0.01657 -0.10801 -0.20068 -1.00599 0 0 -0.67299 0 0 -0.04874 0.01428 0.1621 0 -0.24379 0.61564 -0.77834 -0.30366 0.67452 -1.23062
ALA_917 -3.29932 0.47463 1.28385 -0.02738 0.01166 0 0.82746 -1.32075 -0 -0 -0.45643 -0.59283 0 0 0 0 0 0.27813 0 0 0 0.38217 0 1.8394 -0.07913 0.47966 -0.19889
GLN_918 -4.64371 0.37311 3.66875 -0.29998 0.02082 0.15467 1.5935 -1.9107 -0.02111 -0.14392 -1.44397 -0.02204 0 0 -0.67299 -0.52901 0 -0.01881 0.03643 0 3.35379 0.00315 0 -0.18838 0.06349 0.57849 -0.04842
THR_919 -5.14805 0.39798 2.86066 -0.1174 0.06036 0.07912 1.76394 -1.87593 -0.00536 -0.04036 -0.69229 -0.4929 0 0 -0.48927 0 0 0.05048 0.01489 0.10187 0 -0.01383 2.50777 -1.0874 -0.39631 0.78642 -1.73561
ALA_920 -5.27203 0.55339 0.98179 -0.02698 0.00385 0 1.45548 -1.68574 -0.01504 -0.07791 -0.67241 -0.42264 0 0 -1.19086 0 0 -0.03785 0 0 0 0.06665 0 1.8394 -0.45073 0.46476 -4.48686
TYR_921 -10.5736 1.64565 1.86739 -0.63048 0.04983 0.37536 2.42829 -2.6449 -0 -0 -0.82869 -0.19983 0 0 -0.48927 0 0 0.06546 0.28832 0 2.22665 -0.40481 4e-05 1.2797 -0.37918 0.50295 -5.42117
GLU_922 -6.0878 0.6047 6.07125 -0.51638 0.0899 0.78605 2.97637 -2.72184 -0 -0 -3.23214 -1.22771 0 0 -0.90351 0 0 0.08987 0.13009 0 5.23281 -0.02642 0 -2.7348 -0.36481 0.61509 -1.21929
ASP_923 -5.96067 0.56009 6.43733 -0.10221 0.01701 0.31583 3.3724 -2.93273 -0 -0 -4.42554 -0.22877 0 0 -1.42573 0 0 -0.01443 0.17682 0 2.00085 0.03413 0 -2.3716 -0.42454 0.64088 -4.33088
TRP_924 -9.34483 1.19526 3.05524 -1.33954 0.11701 0.57844 1.70674 -2.5699 -0 -0 -1.00046 -0.26968 0 0 0 0 0 -0.01065 0.05748 0 2.1575 -0.324 0 1.6906 -0.12475 0.53993 -3.88561
PHE_925 -10.2136 1.02744 3.40989 -0.61709 0.03297 0.32131 2.36059 -2.7696 -0 -0 -1.11167 0.05219 0 0 0 0 0 0.01159 0.06792 0 2.26543 0.05173 0 1.0402 0.02833 0.47084 -3.57153
ILE_926 -7.7983 1.15193 4.62284 -0.49988 0.385 0.10157 2.03996 -2.88837 -0.02222 -0.1011 -1.09898 -0.02343 0 0 0 0 0 -0.02117 0.06683 0.60844 0 -0.34246 0 0.73287 -0.00433 0.62635 -2.46448
THR_927 -5.7236 0.44273 5.01061 -0.2019 0.1191 0.07318 2.6765 -2.56342 -0 -0 -2.26846 0.01476 0 0 0 0 0 -0.02635 0.06008 0.06938 0 -0.00391 2.27696 -1.0874 0.07849 0.44393 -0.60931
LEU_928 -8.87442 0.88499 4.58008 -0.52674 0.26234 0.14593 3.40069 -3.08229 -0.01507 -0.11925 -4.09821 0.25527 0 0 0 0 0 -0.05071 0.00817 0.28299 0 -0.24755 0 0.18072 -0.1294 0.86872 -6.27374
TYR_929 -10.8737 2.01516 4.68743 -0.63253 0.06165 0.31149 4.05708 -3.50303 -0 -0 -3.89527 -0.26687 0 0 0 -0.47575 0 -0.04955 0.05343 0 2.67518 0.17573 0.04472 1.2797 -0.30389 1.32831 -3.31071
ASN_930 -4.12712 0.21217 4.74123 -0.2052 0.04047 0.32093 1.22038 -2.21764 -0.02818 -0.16684 -2.15789 -0.46545 0 0 -0.5401 0 0 -0.06339 0.01571 0 2.10047 -0.52273 0 -0.93687 -0.48238 0.71186 -2.55059
VAL_931 -3.92809 0.25141 3.18116 -0.27756 0.17716 0.05895 1.50891 -1.78686 -0.03359 -0.1537 -0.94654 -0.30361 0 0 -0.30466 0 0 0.12539 0.00661 0.10242 0 -0.47333 0 1.9342 -0.16928 0.25418 -0.77686
LEU_932 -5.3506 0.32643 1.7309 -0.70978 0.218 0.32077 1.19912 -1.43911 -0 -0 -0.62992 0.1354 0 0 0 0 0 0.19697 0.00794 0.9163 0 -0.24757 0 0.18072 0.29932 0.66553 -2.17957
TYR_933 -11.6866 1.76857 2.76416 -0.67678 0.17921 0.38914 2.47395 -2.66079 -0.04058 -0.25753 -0.62449 -0.18535 0 0 -0.67944 0 0 -0.04084 0.40939 0 2.84713 -0.11243 0.07341 1.2797 0.23172 1.11476 -3.43371
THR_934 -6.11511 0.52758 4.53805 -0.12368 0.0571 0.06655 2.46751 -2.39504 -0.04381 -0.37997 -2.49956 -0.29953 0 0 0 -0.69932 0 -0.03799 0.02341 0.08238 0 -0.69586 4.16973 -1.0874 0.02883 0.82413 -1.592
SER_935 -4.26531 0.21362 4.5027 -0.02804 0 0.04134 1.90553 -2.09334 -0 -0 -1.33122 -1.20139 0 0 -0.30466 0 0 0.07643 0.00036 0.49209 0 0.21036 0.65922 -0.77834 -0.17373 0.83696 -1.2374
LEU_936 -4.53566 0.56797 4.02429 -0.51058 0.2608 0.13297 1.80033 -1.95974 -0 -0 -1.26262 0.28893 0 0 0 0 0 -0.02828 0.01583 0.58463 0 -0.22362 0 0.18072 1.19811 2.12195 2.65602
PRO_937 -7.29154 0.89973 4.21719 -0.08499 0 0.05295 1.31901 -1.79622 -0 -0 -1.33387 0.68857 0 0 0 0 0 0.05989 0.02652 0.4009 0 0.05264 0 -2.4119 1.16966 2.02713 -2.00435
VAL_938 -8.06897 1.51251 2.32148 -0.36538 0.25483 0.08961 2.03476 -2.35664 -0.01717 -0.10382 -1.02368 -0.03072 0 0 0 0 0 0.04294 0.00506 1.00305 0 -0.14952 0 1.9342 -0.09397 1.04391 -1.96751
LEU_939 -7.64899 0.69071 3.59162 -0.47463 0.18409 0.1073 2.30217 -2.6199 -0 -0 -0.71665 0.19226 0 0 0 0 0 0.08805 0.02993 0.3717 0 -0.2627 0 0.18072 -0.12898 0.74761 -3.36568
LEU_940 -8.26744 1.13117 4.90046 -0.53944 0.33514 0.13294 3.26474 -3.12099 -0.01874 -0.0721 -3.19567 0.2613 0 0 0 0 0 0.08228 0.05567 0.39848 0 -0.26786 0 0.18072 -0.27209 0.77982 -4.23162
MET_941 -8.62033 1.14616 5.70463 -0.55285 0.35616 0.06088 3.11621 -2.97155 -0.01796 -0.13568 -2.38402 -0.13728 0 0 0 0 0 -0.01026 0.19645 2.05191 0 0.03621 0 0.60916 0.0069 0.80939 -0.73587
GLY_942 -4.74611 0.74787 3.81185 -4e-05 0 0 1.43636 -2.13943 -0.01224 -0.10537 -2.38671 -0.41069 0 0 -0.49639 0 0 -0.1859 0 0 0 0.32136 0 0.83697 0.29866 0.48565 -2.54416
LEU_943 -8.46532 1.3116 3.76471 -0.52108 0.33716 0.13744 2.2649 -2.85139 -0 -0 -1.13185 0.17897 0 0 0 0 0 0.01632 0.08324 0.44342 0 -0.17426 0 0.18072 0.35128 0.58986 -3.48427
LEU_944 -7.03576 0.49489 3.14463 -0.49764 0.21423 0.12255 2.03914 -2.37016 -2e-05 -8e-05 -1.42128 0.04651 0 0 0 0 0 0.04641 0.0085 2.43168 0 -0.22346 0 0.18072 0.24665 0.7259 -1.84657
ASP_945 -6.49423 0.51065 9.60806 -0.1638 0.0001 0.488 4.666 -3.88134 -0.0367 -0.20778 -9.66843 -0.68018 0 0 -2.22018 0 0 -0.04757 0.01751 0 2.86011 -0.00858 0 -2.3716 -0.20967 0.62893 -7.21071
GLN_946 -6.38018 0.50797 5.65502 -0.2806 0.04209 0.2583 1.7733 -2.64769 -0.00791 -0.05568 -0.64114 -0.83626 0 0 0 0 0 0.33164 0.10653 0 3.4653 0.00383 0 -0.18838 -0.19347 0.63586 1.54853
ASP_947 -4.60578 0.42054 6.08716 -0.15637 0.04188 0.52237 2.29711 -2.63747 -0.01004 -0.0331 -4.27007 -3.59165 0 0 -0.37763 -1.66793 0 0.08608 0.13846 0 4.30973 0.04386 0 -2.3716 0.3149 0.94428 -4.51527
VAL_948 -7.50737 0.92514 3.29092 -0.32463 0.29636 0.07111 1.64198 -2.49619 -0.02044 -0.11645 -1.87057 -0.51124 0 0 -0.80383 0 0 -0.03332 0.02554 0.44482 0 -0.3778 0 1.9342 0.0789 0.92044 -4.43243
SER_949 -5.32058 0.51683 5.66653 -0.02447 0 0.05638 3.46764 -2.69941 -0 -0 -2.9363 -0.6728 0 0 -0.49996 0 0 -0.02696 0.01476 0.1447 0 -0.51717 0.61247 -0.77834 -0.17982 0.5046 -2.67191
ASP_950 -6.08997 0.39559 6.81593 -0.1857 0.11224 0.6246 3.19684 -3.16424 -0.03526 -0.24222 -4.6367 -2.92039 0 0 -0.24973 -1.0791 0 0.02869 0.03614 0 4.50768 0.06186 0 -2.3716 -0.20344 0.52786 -4.87091
LYS_951 -8.52081 0.55468 8.26607 -0.46952 0.12176 0.30233 2.28307 -3.47957 -0.06338 -0.32443 -3.35846 0.37033 0 0 -0.24973 0 0 -0.02856 0.256 2.18 0 0.0035 0 -1.5107 -0.38807 0.68164 -3.37383
LEU_952 -9.90869 1.95457 3.79498 -0.50664 0.16324 0.11011 2.5523 -2.93522 -0.00051 -0.0068 -0.95289 0.0698 0 0 -0.49996 0 0 0.03334 0.09686 3.10009 0 -0.24582 0 0.18072 -0.26653 0.65472 -2.61233
SER_953 -5.69183 0.32303 5.62567 -0.03198 0 0.02265 2.4664 -2.80575 -0.01954 -0.12884 -2.17988 -0.01711 0 0 0 0 0 0.00146 0.00111 0.53559 0 0.28065 1.72726 -0.77834 -0.13473 0.55217 -0.25201
LEU_954 -7.53312 0.92129 3.61279 -0.49141 0.23509 0.11902 1.79818 -2.4245 -0 -0 -0.85807 0.2007 0 0 0 0 0 0.1691 0.09899 0.38023 0 -0.25177 0 0.18072 -0.09825 0.47506 -3.46593
ARG_955 -7.22633 0.64548 4.5186 -1.74485 0.55815 1.8961 1.40287 -2.09149 -0 -0 -0.8819 -1.9371 0 0 0 0 0 0.18672 0.2166 3.23347 0 -0.08608 0 -1.2888 -0.2167 0.56123 -2.25404
PHE_956 -7.29521 1.30302 3.76804 -0.6074 0.05336 0.3112 2.30217 -2.44711 -0 -0 -1.38407 -0.11733 0 0 0 0 0 0.01207 0.36229 0 2.02044 -0.50898 0 1.0402 -0.33662 1.21042 -0.31352
PRO_957 -6.30605 1.21638 3.69469 -0.08823 0.00034 0.0542 1.92704 -1.85215 -0.00777 -0.05373 -1.35341 0.73657 0 0 0 0 0 -0.08747 0.00039 0.55743 0 -0.37541 0 -2.4119 -0.3925 1.1177 -3.62385
GLY_958 -3.03522 0.59108 3.1084 -4e-05 0 0 1.64139 -1.64427 -0 -0 -0.70888 -0.42345 0 0 0 0 0 -0.22058 0 0 0 0.3521 0 0.83697 0.01087 0.3152 0.82355
LEU_959 -7.35488 0.92364 3.7339 -0.48015 0.1425 0.12816 2.67122 -2.50073 -0.01763 -0.08999 -2.19414 0.19827 0 0 0 0 0 -0.09604 0.05803 0.29627 0 -0.1054 0 0.18072 0.15214 0.34483 -4.00928
TYR_960 -11.9002 1.52259 6.3237 -0.98576 0.06359 0.44226 4.68399 -4.0622 -0.0027 -0.01066 -3.98698 -0.26339 0 0 -1.34749 0 0 -0.07614 0.01419 0 2.38825 0.29123 0.06533 1.2797 -0.16312 0.49212 -5.23166
ILE_961 -7.10092 0.79113 6.13812 -0.61001 0.35265 0.19448 2.83029 -3.12571 -0.00777 -0.05373 -2.28925 -0.05671 0 0 0 0 0 -0.21377 0.191 1.30319 0 0.42951 0 0.73287 0.01571 0.50175 0.02283
VAL_962 -6.53472 1.06428 4.111 -0.33758 0.10782 0.07758 2.85806 -2.70657 -0 -0 -1.55851 0.06802 0 0 0 0 0 -0.07084 0.0001 0.95169 0 0.10004 0 1.9342 -0.02136 0.5158 0.55901
GLY_963 -4.90033 0.8401 4.70532 -6e-05 0 0 2.50926 -2.59701 -0.01365 -0.12728 -2.53462 -0.40741 0 0 0 0 0 0.01941 0 0 0 0.90409 0 0.83697 0.40626 0.50528 0.14632
GLN_964 -9.83571 0.59273 8.37364 -0.29405 0.06023 0.21264 4.18321 -4.1012 -0 -0 -1.79718 -0.50314 0 0 -2.51702 0 0 -0.07606 0.07608 0 2.79211 -0.25619 0 -0.18838 0.28185 0.81455 -2.1819
ARG_965 -8.4334 0.76531 5.6885 -0.88387 0.39967 0.6584 1.60163 -3.01226 -0 -0 -1.75686 -0.15052 0 0 0 0 0 -0.08214 0.86039 2.8258 0 -0.02585 0 -1.2888 -0.35492 1.03722 -2.15168
ASP_966 -5.00787 0.59865 7.90963 -0.11985 0.06402 0.38386 3.42387 -3.35512 -0.02741 -0.12286 -6.99207 -0.60668 0 0 0 -1.07647 0 -0.04238 0 0 2.73493 -0.52393 0 -2.3716 -0.14892 0.9529 -4.32731
LEU_967 -7.16248 0.8351 3.39802 -0.478 0.23188 0.09945 1.73294 -2.15732 -0 -0 -0.17815 0.06632 0 0 0 0 0 0.03661 0.07938 0.60471 0 -0.26019 0 0.18072 -0.12914 1.17152 -1.92863
LEU_968 -4.93652 0.36934 2.23977 -0.50867 0.16479 0.14411 1.27428 -1.31396 -0.00134 -0.02513 -0.59007 0.16377 0 0 -0.72474 0 0 0.21937 0.11 0.17392 0 -0.18785 0 0.18072 -0.33803 1.12646 -2.4598
PHE_969 -8.94723 2.09635 0.88411 -0.67875 0.03443 0.08537 0.92426 -1.55697 -0.02516 -0.19989 -0.17349 -0.28431 0 0 0 0 0 -0.03691 0.20669 0 2.58397 -0.15813 0 1.0402 -0.30607 1.31512 -3.19641
ASN_970 -5.09067 0.33726 4.7987 -0.21904 0.00882 0.31757 2.54429 -2.4626 -0.02039 -0.13462 -2.13317 -0.72196 0 0 -1.22402 0 0 0.03479 0.02875 0 3.17622 0.30371 0 -0.93687 0.24178 0.98935 -0.1621
TYR_971 -7.30726 1.009 3.28707 -1.09621 0.15857 0.52945 2.112 -2.21306 -0.0039 -0.0322 -1.64522 -0.26523 0 0 0 0 0 -0.04578 0.03269 0 1.93054 -0.19384 0.00027 1.2797 0.43314 0.37199 -1.65828
LYS_972 -3.92005 0.28518 4.10539 -0.32402 0.04461 0.15705 1.64673 -1.93223 -0 -0 -0.8131 0.05601 0 0 -1.22402 0 0 -0.05267 0.10689 1.68409 0 -0.02678 0 -1.5107 -0.10071 0.48935 -1.32898
ARG_973 -6.27095 0.39212 6.71679 -0.87301 0.16022 0.55737 3.06741 -2.9492 -0.00235 -0.00456 -1.93379 0.12251 0 0 -0.72474 0 0 0.07733 0.04873 3.21065 0 -0.09712 0 -1.2888 -0.25309 0.49012 0.44564
PHE_974 -11.4398 1.88443 3.76647 -0.88632 0.06694 0.20303 2.85565 -2.9691 -0 -0 -2.16223 -0.15868 0 0 0 0 0 0.00556 0.66488 0 1.75405 -0.50939 0 1.0402 0.0087 0.72837 -5.14723
PHE_975 -6.75497 0.3934 4.70508 -1.04397 0.13121 0.42468 2.38227 -2.7326 -0 -0 -2.75144 0.05665 0 0 0 0 0 0.00201 0.01806 0 1.8162 -0.44271 0 1.0402 0.07463 0.66102 -2.02028
VAL_976 -6.75883 0.50368 3.83375 -0.30858 0.18401 0.06947 2.50002 -2.6163 -0.0039 -0.0322 -1.78478 -0.12802 0 0 0 0 0 0.03329 6e-05 0.09235 0 -0.22883 0 1.9342 -0.06056 0.3502 -2.42097
SER_977 -5.89166 0.45286 6.32331 -0.03065 0.00025 0.02205 3.40586 -2.9945 -0 -0 -3.33513 -0.0688 0 0 0 -0.63457 0 0.14604 0.00466 0.5098 0 0.29024 1.85794 -0.77834 -0.12773 0.36581 -0.48256
LEU_978 -8.05756 1.01221 3.59298 -0.53285 0.21497 0.11998 2.73159 -2.79422 -0 -0 -2.27482 0.05618 0 0 0 0 0 0.09297 0.16373 3.39343 0 -0.25751 0 0.18072 -0.18263 0.38426 -2.15658
LEU_979 -8.62753 1.07531 4.30458 -0.66341 0.44525 0.23427 3.03378 -3.05077 -0 -0 -2.26949 -0.07387 0 0 0 0 0 0.22649 0.1421 1.33762 0 -0.20562 0 0.18072 -0.16015 0.52343 -3.54729
HIS_980 -9.01757 0.89103 7.34191 -0.61126 0.00395 0.67293 3.89497 -3.96336 -0 -0 -4.64968 -0.19469 0 0 0 -1.0003 0 0.18723 0.11524 0 2.46467 -0.01223 0 -0.45461 -0.02755 0.79416 -3.56517
GLY_981 -5.91295 0.69023 5.57067 -4e-05 0 0 2.76427 -3.13121 -0 -0 -2.56653 -0.41563 0 0 0 0 0 -0.09429 0 0 0 0.40044 0 0.83697 0.1864 0.5811 -1.09057
VAL_982 -6.7117 1.06899 4.85605 -0.30958 0.27349 0.07158 3.44796 -2.971 -0.00026 -0.00098 -1.88639 -0.16715 0 0 0 0 0 -0.05889 0.04091 0.07161 0 -0.38458 0 1.9342 0.18974 0.38839 -0.14761
LEU_983 -8.13586 0.73025 4.76855 -0.50123 0.2286 0.11426 3.16762 -3.14305 -0 -0 -1.96051 0.22796 0 0 0 0 0 -0.04341 0.05607 0.31292 0 -0.28738 0 0.18072 -0.1661 0.47455 -3.97606
THR_984 -8.28523 0.878 6.11448 -0.20553 0.16742 0.0735 3.71989 -3.36063 -0 -0 -4.1187 -0.08537 0 0 0 -0.65534 0 -0.00168 0.00019 0.05679 0 -0.01931 2.32645 -1.0874 -0.08334 0.35642 -4.20941
SER_985 -7.90349 0.60144 7.70433 -0.02682 0 0.04108 4.07864 -3.79215 -0 -0 -2.78644 -1.09582 0 0 0 -0.11347 0 0.0111 0.01444 0.57442 0 0.22839 0.84597 -0.77834 -0.07794 0.49838 -1.97628
MET_986 -7.69595 0.60403 5.65887 -0.6744 0.15859 0.4084 2.49951 -2.77931 -0 -0 -2.5522 -0.31265 0 0 0 0 0 0.07472 0.09913 3.22817 0 0.05781 0 0.60916 -0.14157 0.54458 -0.21312
ILE_987 -8.68923 0.88974 4.36634 -0.50197 0.41169 0.10035 2.78674 -2.9251 -0 -0 -2.50563 0.03472 0 0 0 0 0 -0.0282 0.29829 0.45216 0 -0.4498 0 0.73287 0.12203 0.48502 -4.41996
LEU_988 -10.1667 2.46614 2.9711 -0.53284 0.33365 0.13018 2.17965 -2.77544 -0 -0 -1.24223 0.27526 0 0 0 0 0 0.45853 0.18617 0.29653 0 -0.31369 0 0.18072 -0.08456 1.07655 -4.56101
PHE_989 -10.4254 0.73934 3.93554 -0.9745 0.05693 0.3395 2.51905 -2.98313 -0 -0 -1.99904 -0.03237 0 0 0 0 0 0.06008 0.37323 0 2.00013 -0.26776 0 1.0402 -0.03612 0.91352 -4.74078
PHE_990 -6.59737 0.59122 4.67996 -1.06619 0.11948 0.43072 2.62507 -2.60046 -0.0049 -0.04105 -2.65815 0.11475 0 0 0 0 0 0.01027 0.05101 0 1.85024 -0.31106 0 1.0402 0.13668 0.56938 -1.06019
ILE_991 -7.30381 1.03977 3.40219 -0.63826 0.35613 0.13979 2.25529 -2.41301 -0 -0 -2.13683 0.31012 0 0 0 0 0 1.15362 0.03815 0.67166 0 -0.25455 0 0.73287 5.77767 2.09136 5.22216
PRO_992 -8.56523 2.00809 4.33551 -0.07051 1e-05 0.04474 2.40022 -2.30669 -0 -0 -1.61788 0.64443 0 0 0 0 0 0.00687 0.02884 0.15471 0 0.5533 0 -2.4119 5.87164 2.25139 3.32755
LEU_993 -7.87907 1.03233 3.43362 -0.67482 0.20033 0.23006 2.65745 -2.62376 -0 -0 -1.36386 0.11218 0 0 0 0 0 0.0161 0.01875 0.82101 0 -0.1786 0 0.18072 0.14945 0.76473 -3.10338
GLY_994 -3.52508 0.30424 4.41938 -5e-05 0 0 2.103 -2.17974 -0 -0 -2.61884 -0.4081 0 0 0 0 0 -0.08226 0 0 0 0.20656 0 0.83697 0.62286 0.24802 -0.07303
ALA_995 -4.17726 0.23159 2.79077 -0.02414 0 0 1.87749 -1.89599 -0.0049 -0.04105 -1.34926 -0.36784 0 0 0 0 0 -0.09686 0 0 0 -0.39673 0 1.8394 0.23242 0.27729 -1.10507
TYR_996 -10.0385 1.46509 3.93415 -0.63484 0.13003 0.31379 3.18282 -2.93018 -0.02316 -0.14013 -2.34892 -0.32833 0 0 0 0 0 0.23517 0.56768 0 2.90664 -0.13872 0.00906 1.2797 -0.57903 0.67156 -2.46614
LEU_997 -4.14435 0.39464 2.59053 -0.45976 0.18178 0.12898 1.18002 -1.57507 -0.00287 -0.02474 -1.22899 -0.0008 0 0 0 0 0 -0.06334 0.23633 0.2315 0 -0.02052 0 0.18072 -0.46155 0.87072 -1.98678
GLN_998 -3.84107 0.27862 3.70143 -0.61485 0.09658 0.64561 1.55964 -1.80342 -0.0223 -0.15976 -0.09469 -0.47867 0 0 0 0 0 -0.01014 0.0479 0 1.54306 0.1685 0 -0.18838 0.13906 0.4969 1.46404
THR_999 -1.47447 0.0607 1.10618 -0.12764 0.08561 0.07608 0.21401 -0.6964 -0.01943 -0.13502 -0.17409 -1.24889 0 0 0 0 0 -0.0666 0.00293 0.01082 0 -0.22455 2.26296 -1.0874 0.13172 0.23359 -1.06988
VAL_1000 -4.02947 0.57725 1.12204 -0.28552 0.19414 0.062 0.99102 -1.1689 -0.01223 -0.08484 -0.57044 0.25 0 0 0 0 0 -0.10356 0.02381 0.14583 0 -0.203 0 1.9342 -0.52681 0.24495 -1.43951
GLY_1001 -2.56074 0.41019 1.28379 -0.00162 0 0 0.2635 -0.91297 -0 -0 -0.18629 -0.36228 0 0 0 0 0 -0.08723 0 0 0 -1.35606 0 0.83697 -0.06017 0.20748 -2.52543
GLN_1002 -5.82922 0.63668 6.44767 -0.2391 0.03597 0.1885 3.0088 -2.84023 -0 -0 -3.34897 -0.76082 0 0 -0.49547 -1.20876 0 0.01439 0.0082 0 3.05269 -0.11037 0 -0.18838 0.17903 0.23211 -1.21729
ASP_1003 -1.30576 0.13542 2.04409 -0.12658 0.02421 0.39793 0.43972 -0.85676 -0 -0 -0.29527 -0.93911 0 0 0 0 0 -0.08119 0.02403 0 2.42116 -0.56998 0 -2.3716 -0.32673 0.20707 -1.17936
GLY_1004 -0.91817 0.23345 1.24022 -5e-05 0 0 0.02133 -0.60805 -0.02116 -0.0811 0.07083 -0.38016 0 0 0 0 0 -0.14891 0 0 0 -1.4401 0 0.83697 -0.8027 0.3453 -1.65231
GLU_1005 -3.05131 0.30816 3.62426 -0.32417 0.08863 0.41195 1.86659 -1.68194 -0.0287 -0.17961 -1.79062 -0.35968 0 0 0 0 0 0.14437 0.0182 0 3.03754 0.28642 0 -2.7348 -0.39484 0.57873 -0.18081
ALA_1006 -2.98842 0.50213 2.08015 -0.02413 3e-05 0 0.87635 -1.32168 -0.04369 -0.22118 -1.15631 -0.30061 0 0 0 0 0 0.13877 0 0 0 0.14718 0 1.8394 0.10682 1.0937 0.72851
PRO_1007 -4.55695 0.83118 2.69418 -0.17655 0.07156 0.12362 1.55851 -1.20862 -0 -0 -0.1227 0.06335 0 0 0 0 0 0.02322 0.00346 0.18145 0 -0.85745 0 -2.4119 0.24714 0.95302 -2.58348
SER_1008 -1.86832 0.17381 1.97414 -0.03039 0.00082 0.0504 0.87645 -1.00643 -0.00473 -0.02846 -1.26817 -0.9681 0 0 0 0 0 -0.04091 0.00016 0.20329 0 -0.27373 0.60268 -0.77834 -0.04799 0.31805 -2.11576
ASP_1009 -4.19615 0.45298 6.07252 -0.17102 0.00753 0.51989 3.41595 -2.69284 -0.00133 -0.01684 -4.02128 -0.87721 0 0 -0.96349 0 0 -0.04796 0.16797 0 2.90684 -0.06019 0 -2.3716 -0.56145 0.33171 -2.10598
TYR_1010 -7.82404 0.54544 5.21576 -0.96082 0.08232 0.36543 2.39518 -3.0864 -0.02717 -0.16307 -1.4206 -0.45601 0 0 0 0 0 -0.08257 0.29625 0 2.21386 0.31605 0.00034 1.2797 -0.27352 0.39864 -1.18524
GLN_1011 -8.43974 1.02101 6.66059 -0.57356 0.26265 0.58465 3.38247 -3.52191 -0 -0 -3.49742 -0.46451 0 0 -0.96349 0 0 -0.00279 0.07106 0 3.63289 -0.22787 0 -0.18838 -0.24409 0.46351 -2.04495
SER_1012 -6.21493 0.42811 6.02781 -0.02306 0 0.02055 3.08153 -2.99037 -0 -7e-05 -2.40983 -0.26097 0 0 0 0 0 0.23437 0.00932 0.4962 0 0.29963 0.60895 -0.77834 -0.18336 0.4276 -1.22688
PHE_1013 -9.16838 1.09501 4.86048 -0.47589 0.02212 0.16787 2.67871 -3.28779 -0.00598 -0.03537 -2.31325 0.04349 0 0 0 0 0 -0.03071 0.07122 0 3.5742 -0.13275 0 1.0402 -0.07449 0.96609 -1.00522
ALA_1014 -6.12872 0.85696 4.13144 -0.02198 0 0 3.33583 -3.00898 -0.01305 -0.12267 -3.01047 -0.34268 0 0 0 0 0 0.05618 0 0 0 -0.26525 0 1.8394 -0.26069 0.98675 -1.96794
VAL_1015 -7.69421 0.79042 3.75054 -0.30944 0.15905 0.06853 3.00717 -2.92696 -0 -0 -3.1873 -0.10757 0 0 0 0 0 -0.0621 0.0539 0.03811 0 -0.32716 0 1.9342 -0.19069 0.4721 -4.53141
THR_1016 -7.8237 0.66787 5.33881 -0.20821 0.16879 0.0769 3.37587 -3.01845 -0.02316 -0.14013 -3.36449 -0.12177 0 0 0 0 0 -0.01951 0.00175 0.09796 0 -0.01506 2.27321 -1.0874 0.02224 0.43959 -3.35889
ILE_1017 -9.64561 0.79364 4.58923 -0.50131 0.46466 0.10083 3.15243 -3.22195 -0 -0 -2.46188 -0.08042 0 0 0 0 0 -0.05454 0.06602 0.54903 0 -0.49411 0 0.73287 0.06807 0.51717 -5.42589
ALA_1018 -6.83721 1.15465 3.96886 -0.02457 9e-05 0 2.98379 -3.06092 -0.00598 -0.03537 -2.39242 -0.36376 0 0 0 0 0 0.00699 0 0 0 -0.33529 0 1.8394 -0.2695 0.62315 -2.74809
SER_1019 -7.11841 0.77924 5.86813 -0.03061 0.00045 0.02091 3.24085 -3.20309 -0.0048 -0.10651 -3.15637 -0.06992 0 0 0 0 0 0.11221 0.0136 0.51585 0 0.32565 1.86 -0.77834 -0.21931 0.46715 -1.48333
ALA_1020 -6.94961 0.66479 3.85343 -0.0204 0 0 3.19323 -3.03774 -0 -0 -3.30621 -0.37003 0 0 0 0 0 0.14756 0 0 0 -0.21372 0 1.8394 -0.11803 0.39959 -3.91774
LEU_1021 -9.89617 2.10451 4.02317 -0.50089 0.13586 0.12482 3.36227 -3.42498 -0.0072 -0.03812 -2.54009 0.21096 0 0 0 0 0 -0.0268 1.04821 0.62329 0 -0.22158 0 0.18072 -0.25145 0.82987 -4.2636
VAL_1022 -8.34316 0.67189 3.59203 -0.30309 0.15041 0.06829 2.77224 -2.94523 -0 -0 -2.57162 -0.16743 0 0 0 0 0 -0.04699 0.00112 0.07706 0 -0.28458 0 1.9342 -0.1154 0.78695 -4.7233
ILE_1023 -8.82722 0.84728 3.46955 -0.51479 0.4747 0.10333 2.63958 -2.84768 -0 -0 -2.00579 0.02617 0 0 0 0 0 -0.04487 0.04643 0.49354 0 -0.46217 0 0.73287 -0.02579 0.33875 -5.55612
THR_1024 -8.36942 0.60973 5.3868 -0.2092 0.16912 0.07798 3.6841 -3.27654 -0 -0 -3.93405 -0.09848 0 0 0 0 0 -0.01467 0.03057 0.06646 0 4e-05 2.30114 -1.0874 0.08975 0.39104 -4.18302
VAL_1025 -8.33167 0.8752 4.44538 -0.26213 0.1181 0.04301 3.46606 -3.0764 -0 -0 -2.96667 0.24947 0 0 0 0 0 0.03271 0.09241 0.87676 0 -0.16216 0 1.9342 0.01608 0.78135 -1.86829
ASN_1026 -9.1594 1.07856 6.69235 -0.17143 0.05511 0.25592 3.66703 -3.794 -0.01609 -0.16309 -2.33507 -0.28545 0 0 -0.67944 0 0 0.39867 0.0044 0 1.45169 0.12343 0 -0.93687 -0.05972 1.07172 -2.80167
PHE_1027 -8.46246 1.08546 3.52799 -0.53746 0.43319 0.24311 2.79412 -2.94221 -0 -2e-05 -2.06657 -0.16682 0 0 0 0 0 0.30904 0.00087 0 3.38806 -0.0548 0 1.0402 0.01592 0.9309 -0.46148
GLN_1028 -9.22989 0.84654 7.61273 -0.60832 0.09163 0.55794 4.42545 -3.98858 -0.00381 -0.04857 -4.12632 -0.64035 0 0 0 -1.80971 0 -0.00877 0.60226 0 2.91973 0.05856 0 -0.18838 0.28932 0.82719 -2.42135
ILE_1029 -9.95532 1.79007 4.58103 -0.6761 0.31495 0.20932 2.96669 -3.20493 -0.02116 -0.12459 -2.79437 0.54698 0 0 0 0 0 0.11684 0.15684 1.39295 0 -0.25427 0 0.73287 0.17286 1.3336 -2.71572
GLY_1030 -4.14881 0.40868 4.24447 -4e-05 0 0 2.16447 -2.28909 -0.00524 -0.02288 -1.48321 -0.416 0 0 -0.76357 0 0 -0.0979 0 0 0 0.43092 0 0.83697 0.07023 1.02555 -0.04546
LEU_1031 -7.2076 0.69608 4.27089 -0.49241 0.22419 0.11856 2.51576 -2.68006 -0 -0 -1.58153 0.22708 0 0 -0.89301 0 0 0.0875 0.02679 0.39262 0 -0.24522 0 0.18072 0.12561 0.30732 -3.92673
ASP_1032 -4.1678 0.08073 6.56742 -0.11308 0.02211 0.3512 2.52002 -2.73427 -0.02614 -0.15582 -4.0837 -0.24417 0 0 0 -1.16706 0 0.2239 0.10909 0 1.8852 -0.10387 0 -2.3716 -0.16678 0.36823 -3.20639
THR_1033 -6.45503 0.54736 5.28169 -0.17391 0.08444 0.05833 2.38157 -2.86367 -0.00524 -0.02288 -2.09557 0.1814 0 0 0 0 0 -0.06712 0.21724 0.09086 0 0.07172 2.36922 -1.0874 -0.34472 0.46699 -1.36474
SER_1034 -3.17153 0.18682 3.39539 -0.02473 4e-05 0.02299 1.33179 -1.67098 -0.04314 -0.18811 -1.31291 0.05852 0 0 -0.82613 0 0 0.02802 0.00246 0.44142 0 0.12364 0.60001 -0.77834 -0.03334 0.4286 -1.42951
TYR_1035 -6.91822 0.41532 4.50013 -0.9443 0.13271 0.31711 1.93424 -2.62443 -0 -0 -0.96141 -0.4989 0 0 -1.04454 0 0 -0.0628 0.30229 0 2.41221 -0.01985 0.00065 1.2797 0.21206 0.39315 -1.17485
TRP_1036 -6.39147 0.47069 2.88554 -0.99078 0.09846 0.70729 1.30237 -2.2316 -0.01754 -0.07923 -0.93232 -0.05252 0 0 -0.76357 0 0 0.02516 0.10701 0 2.42278 -0.22639 0 1.6906 0.12161 0.67909 -1.17483
THR_1037 -4.54355 0.27182 3.08446 -0.19183 0.09584 0.06771 2.11547 -1.90287 -0.01132 -0.07955 -1.43856 -1.11988 0 0 -0.16888 0 0 -0.03328 0.02865 0.32178 0 -0.20371 2.31809 -1.0874 0.43331 0.66646 -1.37725
PHE_1038 -4.62322 0.45122 2.33366 -1.03909 0.11945 0.4027 1.64843 -1.68042 -0.00809 -0.04674 -2.03518 -0.00252 0 0 -0.16888 0 0 0.11488 0.09176 0 1.74585 -0.50009 0 1.0402 0.41697 0.48007 -1.25905
VAL_1039 -5.4655 0.61184 2.42064 -0.30967 0.20676 0.06734 1.4016 -1.95949 -0 -0 -0.60352 -0.03241 0 0 0 0 0 -0.0054 0.00347 0.08729 0 -0.22228 0 1.9342 -0.00525 0.46356 -1.4068
ASN_1040 -7.22697 0.36585 5.75962 -0.16893 0.04998 0.2545 2.91878 -3.20496 -0 -0 -1.04742 -0.2518 0 0 -0.51837 0 0 -0.02276 0.06273 0 1.51927 0.59333 0 -0.93687 0.17992 0.46752 -1.20659
ALA_1041 -4.06123 0.23303 4.27677 -0.02139 0 0 2.49272 -2.32376 -0.00173 -0.01033 -2.13738 -0.34759 0 0 0 0 0 -0.0186 0 0 0 -0.13178 0 1.8394 0.11416 0.31076 0.21307
PHE_1042 -5.25795 0.3795 4.41243 -0.90246 0.04748 0.27753 2.34561 -2.41966 -0.00755 -0.04929 -3.40943 -0.04311 0 0 0 0 0 0.01498 0.00549 0 1.76741 -0.46225 0 1.0402 -0.09965 0.19021 -2.17053
SER_1043 -6.07278 0.53817 6.27276 -0.02968 0 0.06786 3.21553 -2.92316 -0.00809 -0.04674 -3.03838 -0.59822 0 0 0 0 0 -0.02976 0.00089 0.73335 0 0.33376 0.60432 -0.77834 0.10751 0.27926 -1.37174
ILE_1044 -8.6393 0.6654 4.38602 -0.50759 0.34079 0.10085 2.64993 -2.95725 -0 -0 -1.62371 0.11145 0 0 0 0 0 -0.0298 0.02102 0.4779 0 -0.4166 0 0.73287 0.1559 0.39769 -4.13443
PHE_1045 -5.59034 0.42815 3.41561 -0.6567 0.0547 0.32427 2.29007 -2.28482 -0 -0 -2.45842 0.09167 0 0 0 0 0 0.13471 0.02624 0 2.36082 0.00017 0 1.0402 0.10998 0.52968 -0.184
GLY_1046 -3.57947 0.23441 4.38828 -5e-05 0 0 2.57941 -2.28813 -0.00173 -0.01033 -2.81981 -0.42658 0 0 0 0 0 -0.0062 0 0 0 0.55571 0 0.83697 0.29863 0.39789 0.15901
SER_1047 -6.26197 0.63423 6.91186 -0.03083 8e-05 0.02105 3.1967 -3.27162 -0 -0 -3.55695 -0.02298 0 0 0 0 0 0.11489 0.00572 0.49308 0 0.30412 1.7922 -0.77834 0.25414 0.29862 0.10402
ILE_1048 -8.75338 0.90271 3.96391 -0.49394 0.31142 0.09805 2.9474 -2.9197 -0 -0 -1.03241 0.05697 0 0 0 0 0 -0.03392 0.01091 0.50173 0 -0.44881 0 0.73287 0.02151 0.39621 -3.73848
ALA_1049 -3.98959 0.21641 4.12925 -0.0225 0 0 2.41031 -2.34953 -0 -0 -2.53052 -0.35625 0 0 0 0 0 0.01639 0 0 0 -0.33085 0 1.8394 -0.24633 0.40448 -0.80933
LEU_1050 -6.31866 0.49956 5.06257 -0.4727 0.15409 0.11054 2.93559 -2.79975 -0.01313 -0.07683 -2.73237 0.19765 0 0 0 0 0 -0.02835 0.07577 0.4197 0 -0.25148 0 0.18072 -0.41162 0.64854 -2.82016
TYR_1051 -12.143 1.82654 4.00278 -1.01789 0.208 0.39964 3.15851 -3.32773 -0.02485 -0.333 -2.5619 -0.30577 0 0 0 -0.47575 0 -0.01294 0.00669 0 2.55124 -0.37556 0.00969 1.2797 -0.11494 0.91079 -6.33975
PHE_1052 -8.36238 1.07478 2.46586 -0.63763 0.0511 0.31935 2.15134 -2.49115 -0 -0 -1.74893 0.0202 0 0 0 0 0 -0.01627 0.04626 0 2.5544 0.06801 0 1.0402 -0.0728 0.63415 -2.90353
GLY_1053 -3.5384 0.13789 4.74621 -5e-05 0 0 2.40671 -2.31127 -0 -0 -2.60219 -0.40219 0 0 0 0 0 -0.08823 0 0 0 0.22565 0 0.83697 0.45718 0.22144 0.08972
ILE_1054 -6.60452 0.75574 4.95682 -0.66635 0.48757 0.15288 2.88346 -2.74154 -0 -0 -2.8285 0.18983 0 0 0 0 0 -0.06408 0.02675 0.56768 0 -0.39681 0 0.73287 0.51544 0.59021 -1.44256
MET_1055 -9.14356 1.2646 3.21493 -0.38925 0.17943 0.1001 1.82046 -2.44803 -0.03174 -0.2146 -1.00288 0.03237 0 0 0 0 0 0.14459 0.03276 1.73359 0 0.01418 0 0.60916 0.02157 0.8571 -3.20523
PHE_1056 -4.92351 0.44274 5.67183 -0.97741 0.07787 0.30867 2.9381 -2.76512 -0.00732 -0.07089 -2.98209 -0.02195 0 0 0 0 0 0.06568 0.00108 0 1.80786 -0.36005 0 1.0402 0.20249 0.55333 1.00152
ASP_1057 -4.93927 0.30625 6.0584 -0.1121 0.01108 0.34338 3.22958 -2.94769 -0 -0 -2.89854 -0.39549 0 0 0 0 0 -0.08576 0.0008 0 1.71754 0.02448 0 -2.3716 -0.04699 0.4785 -1.62742
PHE_1058 -9.36445 1.43498 4.07371 -0.9153 0.04839 0.43032 2.63206 -3.17387 -0 -0 -3.26474 0.13543 0 0 0 0 0 -0.17387 0.02218 0 2.78812 0.36659 0 1.0402 -0.11654 0.63767 -3.39911
HIS_D_1059 -5.80298 0.59162 6.2304 -0.70208 0.02144 0.70069 2.52179 -2.96573 -0 -0 -2.5978 -0.33839 0 0 0 0 0 -0.00776 0.04607 0 1.86186 0.15233 0 -0.45461 -0.01294 0.58636 -0.16974
SER_1060 -3.95689 0.56275 4.69192 -0.02452 0 0.04103 2.23069 -2.33254 -0.02567 -0.18177 -1.0194 -1.19406 0 0 0 0 0 0.03388 0.05084 0.82524 0 0.21401 0.66035 -0.77834 0.45457 0.42322 0.67529
ALA_1061 -3.20831 0.45095 3.15207 -0.0223 0 0 1.79699 -1.82174 -0 -0 -0.80466 -0.38466 0 0 0 0 0 -0.07517 0 0 0 -0.34645 0 1.8394 0.19365 0.42834 1.19811
GLY_1062 -3.90914 0.58359 3.71086 -5e-05 0 0 1.95914 -2.0775 -0.01502 -0.11593 -2.29332 -0.41879 0 0 0 0 0 -0.18189 0 0 0 0.31756 0 0.83697 -0.17585 0.3931 -1.38627
ILE_1063 -4.01695 0.35969 3.44383 -0.51102 0.41126 0.10782 1.66988 -1.82544 -0 -0 -0.82 -0.15617 0 0 0 0 0 -0.03769 0.02208 1.02585 0 -0.08947 0 0.73287 0.10467 0.3378 0.75902
HIS_D_1064 -2.76498 0.19952 2.50198 -0.44049 0.02921 0.57901 0.75953 -1.36653 -0.01932 -0.12826 -1.14955 -0.31731 0 0 0 0 0 -0.06167 0.05334 0 1.56304 -0.47063 0 -0.45461 -0.26031 0.27277 -1.47525
VAL_1065 -6.08045 0.8607 2.10252 -0.35381 0.22641 0.08391 1.94927 -2.07543 -0.00215 -0.02174 0.66612 0.07981 0 0 0 0 0 -0.04067 0.08731 1.11873 0 0.16602 0 1.9342 -0.38948 0.38705 0.69831
LEU_1066 -3.93685 0.37625 0.53457 -0.68943 0.16855 0.28373 0.42403 -0.8408 -0 -0 0.61612 0.05437 0 0 0 0 0 -0.09393 0.10341 1.09286 0 -0.22935 0 0.18072 -0.31969 0.72257 -1.55286
PHE_1067 -9.83831 1.79404 1.48868 -0.52995 0.65788 0.23976 1.48561 -2.23095 -0 -0 0.8904 0.06428 0 0 0 0 0 0.17146 0.0014 0 3.80541 0.26434 0 1.0402 0.02084 2.00999 1.33505
PRO_1068 -2.56961 0.4521 1.40168 -0.1378 0.00115 0.10016 0.41683 -0.70135 -0 -0 -0.36444 0.17961 0 0 0 0 0 -0.03095 0.00625 0.112 0 -1.04473 0 -2.4119 -0.19836 1.94896 -2.84039
SER_1069 -2.29841 0.22076 2.25765 -0.03434 0.00023 0.06237 1.12372 -1.1765 -0.00161 -0.01594 -0.9305 -0.78145 0 0 0 0 0 -0.04358 0.01077 0.40105 0 0.30703 0.62921 -0.77834 -0.2141 0.5093 -0.7527
ALA_1070 -3.79041 0.48033 2.11888 -0.02989 0.00635 0 1.78357 -1.55828 -0.01287 -0.09419 -0.95913 -0.51459 0 0 0 0 0 0.08027 0 0 0 -0.08851 0 1.8394 0.27694 0.46247 0.00032
PHE_1071 -4.3513 0.5042 3.24828 -0.95508 0.14398 0.38575 1.50435 -1.89688 -0.00263 -0.0075 -0.98056 -0.39021 0 0 0 0 0 -0.13888 0 0 2.3033 0.33431 0 1.0402 0.18625 0.5093 1.43689
GLN_1072 -5.80431 0.65385 3.99746 -0.60582 0.25804 1.01838 1.74271 -2.40164 -0.0185 -0.16689 -1.50107 -2.35715 0 0 0 0 0 0.10366 0.02935 0 4.04737 -0.13096 0 -0.18838 -0.22237 0.35887 -1.18743
PHE_1073 -7.95241 0.68594 2.58085 -0.67307 0.13067 0.33796 2.35939 -2.15252 -0.03647 -0.3061 -1.66228 -0.06117 0 0 0 0 0 0.0585 0.25279 0 2.18383 -0.14666 0 1.0402 0.36648 0.56544 -2.42864
THR_1074 -2.4189 0.37136 2.09395 -0.23528 0.35878 0.14571 0.84435 -1.07902 -0.00263 -0.0075 -0.70653 -0.02333 0 0 0 0 0 -0.01317 0.01364 2.97429 0 -0.21576 2.32064 -1.0874 0.88952 0.74053 4.96326
GLY_1075 -2.89561 0.12274 3.59372 -0.00014 0 0 1.8459 -1.82264 -0.02874 -0.18535 -1.3645 -0.22623 0 0 0 0 0 0.04722 0 0 0 -0.93146 0 0.83697 1.83889 0.572 1.40278
THR_1076 -5.82522 0.59131 4.99516 -0.11293 0.06132 0.04871 2.60648 -2.64054 -0.00368 -0.04006 -2.58209 -1.03008 0 0 0 0 0 0.02798 0.01728 1.58455 0 0.12626 2.31667 -1.0874 2.15534 0.58263 1.79168
ALA_1077 -4.8526 0.47355 2.5302 -0.02214 0 0 1.83338 -2.00381 -0.01275 -0.06805 -1.71351 -0.3784 0 0 0 0 0 -0.05697 0 0 0 -0.29212 0 1.8394 0.31036 0.53178 -1.88167
SER_1078 -3.77537 0.2447 4.55039 -0.02269 0 0.02092 1.58444 -2.20556 -0 -0 -1.16153 -0.35114 0 0 0 0 0 -0.03148 0.00061 0.50443 0 0.32321 0.60315 -0.77834 -0.1823 0.24159 -0.43496
ASN_1079 -5.25891 0.27012 6.23025 -0.17438 0.02157 0.25903 2.81667 -3.02846 -0.00339 -0.06739 -2.31032 -0.30823 0 0 -0.52769 0 0 -0.01803 0.01818 0 1.48928 0.48171 0 -0.93687 0.19389 0.20344 -0.64955
ALA_1080 -5.85457 0.43095 3.85395 -0.02016 0 0 2.63525 -2.62229 -0.01232 -0.0773 -1.54911 -0.33528 0 0 0 0 0 0.02456 0 0 0 -0.10821 0 1.8394 0.00628 0.38349 -1.40534
LEU_1081 -6.54539 0.59012 2.34184 -0.50493 0.20974 0.13242 2.26368 -2.11048 -0 -0 -2.19656 0.17718 0 0 -0.66438 0 0 0.05231 0.05825 0.15617 0 -0.15636 0 0.18072 -0.35048 0.56602 -5.80014
ARG_1082 -5.13059 0.26878 5.85605 -0.86111 0.38861 0.69169 2.98998 -2.58092 -0.00339 -0.06739 -4.00099 -0.1561 0 0 -0.49547 -1.20876 0 -0.04879 0.09722 3.46453 0 -0.05666 0 -1.2888 -0.51254 0.66359 -1.99105
GLN_1083 -8.69513 1.16922 7.78398 -0.30891 0.02745 0.27239 3.76597 -3.66948 -0 -0 -2.65291 -0.55825 0 0 -0.52769 0 0 0.10025 0.20587 0 3.74538 0.30838 0 -0.18838 0.41086 1.25951 2.44851
PRO_1084 -3.63417 0.49265 2.75649 -0.06781 0 0.04293 1.51203 -1.32564 -0 -0 -1.16616 0.62257 0 0 0 0 0 -0.18179 0.02052 0.22772 0 -0.40178 0 -2.4119 0.69304 1.14208 -1.67922
TYR_1085 -5.50033 0.55841 2.76656 -0.66174 0.03677 0.32867 1.5938 -1.8909 -0 -0 -1.66674 -0.21335 0 0 0 0 0 0.07127 0.00053 0 2.35223 0.08362 0.00031 1.2797 -0.08914 0.43029 -0.52003
ILE_1086 -9.3996 0.94764 4.73961 -0.63256 0.4296 0.15553 3.47711 -3.15656 -0 -0 -2.16292 -0.01517 0 0 0 0 0 -0.03893 0.15032 3.36299 0 -0.43837 0 0.73287 -0.12507 0.62854 -1.34496
TRP_1087 -8.54359 0.67375 4.50861 -1.02735 0.10469 0.37912 3.19045 -3.06449 -0 -0 -2.87145 -0.37945 0 0 -0.66438 0 0 0.11094 0.02931 0 1.97117 0.00709 0 1.6906 -0.1494 0.75648 -3.27791
LEU_1088 -5.1179 0.27071 5.09828 -0.47053 0.19873 0.10879 2.3847 -2.57497 -0 -0 -2.29057 0.21388 0 0 0 0 0 0.10114 0.05465 0.32765 0 -0.28382 0 0.18072 -0.3024 0.45142 -1.64952
THR_1089 -7.08625 0.73297 4.8042 -0.20288 0.12851 0.07242 3.23022 -2.88811 -0 -0 -3.49655 -0.09413 0 0 0 0 0 0.05419 0.00288 0.07879 0 0.00359 2.33241 -1.0874 -0.13532 0.36092 -3.18954
ILE_1090 -9.76908 1.09265 3.71615 -0.49322 0.37932 0.09723 3.23872 -3.20878 -0 -0 -2.38842 0.12715 0 0 0 0 0 -0.03901 0.04941 0.48009 0 -0.44039 0 0.73287 0.08586 0.42301 -5.91644
ILE_1091 -5.23668 0.24155 4.77307 -0.50277 0.36366 0.10307 2.63155 -2.59332 -0 -0 -2.33659 0.00932 0 0 0 0 0 -0.03623 0.05983 0.55033 0 -0.41448 0 0.73287 0.06262 0.38987 -1.20233
LEU_1092 -5.86358 0.47142 4.34463 -0.67754 0.20531 0.23193 2.57239 -2.63069 -0.01266 -0.08727 -2.42384 0.14708 0 0 0 0 0 -0.01645 0.01586 0.8067 0 -0.20497 0 0.18072 0.0126 0.41543 -2.51293
ALA_1093 -6.78237 0.58126 3.3328 -0.02068 0 0 2.46588 -2.75513 -0 -0 -2.49358 -0.36115 0 0 0 0 0 0.07025 0 0 0 -0.3427 0 1.8394 -0.23283 0.39998 -4.29889
VAL_1094 -8.71137 0.9696 4.12188 -0.30625 0.20915 0.06916 3.40755 -3.25032 -0 -0 -2.54838 -0.06173 0 0 0 0 0 -0.06641 0.01193 0.04076 0 -0.3842 0 1.9342 -0.2082 0.29101 -4.48162
ALA_1095 -4.16566 0.14182 4.0706 -0.0222 0 0 2.56202 -2.36471 -0 -0 -2.58432 -0.34226 0 0 0 0 0 -0.04413 0 0 0 -0.30136 0 1.8394 -0.22308 0.22999 -1.20388
VAL_1096 -5.47446 0.57893 3.01291 -0.30387 0.16683 0.0689 1.76257 -2.06 -0 -0 -1.57552 -0.18479 0 0 0 0 0 -0.02306 0.01233 0.09921 0 -0.3085 0 1.9342 -0.31737 0.30351 -2.30817
CYS_1097 -7.90269 1.09064 3.58281 -0.05508 0.00021 0.02147 1.78285 -2.14454 -0.01266 -0.08727 -1.57762 0.0487 0 0 0 0 0 -0.04896 0.00427 0.27841 0 0.2884 0 3.6196 0.02464 0.64205 -0.44477
LEU_1098 -8.72435 1.06854 3.43823 -0.51093 0.24141 0.13133 3.19311 -2.72681 -0.01332 -0.09806 -3.44353 0.19757 0 0 0 0 0 0.01939 0.02019 0.24649 0 -0.26113 0 0.18072 -0.02713 0.87108 -6.19719
LEU_1099 -4.89227 0.81746 4.79074 -0.6938 0.21172 0.28192 2.76392 -2.28943 -0 -0 -2.61276 0.10952 0 0 0 0 0 0.19579 0.06537 0.71258 0 -0.11911 0 0.18072 0.98114 1.70874 2.21224
PRO_1100 -7.36002 1.07232 4.11934 -0.09016 0.0011 0.05633 1.66676 -2.00323 -0 -0 -0.8678 0.64577 0 0 0 0 0 -0.10317 0.03421 0.51275 0 -0.38659 0 -2.4119 0.91539 1.67704 -2.52186
VAL_1101 -7.77757 0.8944 4.00319 -0.29376 0.16978 0.06331 3.30634 -2.93374 -0 -0 -2.03554 -0.10962 0 0 0 0 0 0.00161 0.03145 0.07527 0 -0.42768 0 1.9342 -0.12405 0.75425 -2.46816
VAL_1102 -5.71729 0.32401 4.19214 -0.30386 0.21938 0.06868 2.33832 -2.50823 -0.01812 -0.16737 -1.99317 -0.09109 0 0 0 0 0 -0.0611 0.01393 0.0359 0 -0.33278 0 1.9342 0.05148 0.55333 -1.46164
ALA_1103 -5.17743 0.38325 3.67594 -0.02205 0 0 2.48022 -2.42939 -0.01332 -0.09806 -2.19255 -0.33337 0 0 0 0 0 -0.03817 0 0 0 -0.20543 0 1.8394 -0.16016 0.61598 -1.67514
ILE_1104 -6.89849 0.67267 3.6781 -0.70503 0.45699 0.24915 2.25954 -2.58997 -0.01232 -0.08016 -2.11798 0.34578 0 0 0 0 0 -0.03667 0.03807 1.1009 0 -0.22478 0 0.73287 -0.1749 0.78885 -2.51737
ARG_1105 -6.27142 0.34028 6.48963 -0.74353 0.12383 0.48039 3.08496 -3.12582 -0.01549 -0.14936 -3.00197 0.44019 0 0 -0.89301 0 0 0.0073 0.27075 2.25968 0 -0.0439 0 -1.2888 0.05536 0.50355 -1.47737
PHE_1106 -6.35104 0.33898 4.79279 -0.97825 0.08287 0.34551 2.86532 -2.73729 -0.00275 -0.01778 -2.0697 0.01319 0 0 0 0 0 0.03069 0.02585 0 1.74708 -0.44616 0 1.0402 0.12586 0.22101 -0.97361
LEU_1107 -8.01876 0.782 4.49936 -0.48966 0.17151 0.11391 2.81962 -3.04984 -0.00617 -0.03032 -2.23873 0.23532 0 0 0 0 0 -0.00827 0.06081 0.40416 0 -0.25985 0 0.18072 -0.08629 0.39895 -4.52149
SER_1108 -4.56473 0.16893 5.35569 -0.02464 0 0.05787 2.66088 -2.56873 -0 -0 -2.38261 -0.6724 0 0 0 0 0 0.00744 0.00111 0.61038 0 0.34693 0.6001 -0.77834 0.06722 0.47758 -0.63732
MET_1109 -4.93776 0.26999 3.63764 -0.53594 0.2385 0.08934 1.62199 -2.00492 -0.0283 -0.18693 -1.31886 -0.1896 0 0 0 0 0 -0.03066 0.06878 2.09171 0 0.02718 0 0.60916 0.30105 0.52353 0.24587
THR_1110 -4.39739 0.24186 3.1992 -0.12128 0.09552 0.06078 1.51291 -1.79827 -0.00051 -0.00259 -0.70455 -1.25724 0 0 0 0 0 -0.0333 0.02088 0.21 0 -0.32236 2.30218 -1.0874 -0.02474 0.63329 -1.47301
ILE_1111 -6.41104 0.81542 2.93136 -0.49863 0.4766 0.10031 2.13689 -2.03448 -0.00275 -0.01778 -1.04699 -0.13716 0 0 0 0 0 0.06306 0.1218 0.64953 0 -0.56239 0 0.73287 -0.07154 0.53089 -2.22403
TRP_1112 -9.12112 1.07694 4.7908 -0.95298 0.10389 0.42817 2.65024 -3.07199 -0.00303 -0.00973 -2.28699 -0.31211 0 0 -0.4408 0 0 0.23489 0.00132 0 1.98454 0.15712 0 1.6906 1.7031 1.42624 0.04911
PRO_1113 -4.58555 0.55192 3.44746 -0.18019 0.00085 0.125 0.86192 -1.27643 -0 -0 -0.94941 0.08756 0 0 0 0 0 -0.06889 0.00596 1.08122 0 -1.00064 0 -2.4119 1.22672 1.42568 -1.65872
SER_1114 -4.13251 0.27575 6.11952 -0.03812 9e-05 0.06408 3.41399 -2.56847 -0 -0 -4.93043 -0.12568 0 0 -1.01061 -0.33605 0 -0.02402 0.00322 0.18666 0 -0.44869 1.83607 -0.77834 -0.61402 0.42327 -2.6843
GLU_1115 -4.00432 0.30667 4.25203 -0.4687 0.28958 1.46634 1.95022 -2.01846 -0.03577 -0.17836 -1.56085 -3.06228 0 0 0 0 0 -0.00272 0.03421 0 3.90549 -0.316 0 -2.7348 -0.5154 0.28169 -2.41142
SER_1116 -5.1533 0.43551 5.58506 -0.02512 3e-05 0.02323 2.52368 -2.6541 -0.02621 -0.12287 -1.96038 -0.43021 0 0 0 0 0 -0.05564 0.0056 0.89398 0 0.13966 0.63399 -0.77834 -0.57816 0.24544 -1.29817
ASP_1117 -6.24569 0.38753 8.14115 -0.1004 0.00031 0.29528 4.05892 -3.51975 -0 -0 -5.52336 -0.57717 0 0 -1.01061 -0.33605 0 0.09294 0.00813 0 2.42916 -0.22794 0 -2.3716 -0.39514 0.35299 -4.5413
LYS_1118 -5.40068 0.2123 5.7984 -0.30706 0.03696 0.14274 2.33009 -2.64828 -0 -0 -1.45707 -0.00224 0 0 0 0 0 0.01931 0.07483 1.74441 0 -0.00484 0 -1.5107 -0.3593 0.34194 -0.98918
ILE_1119 -8.44087 1.08892 3.38215 -0.67193 0.5201 0.15321 2.39326 -2.59016 -0 -0 -2.02161 0.21593 0 0 0 0 0 0.10875 0.08363 0.63825 0 -0.3438 0 0.73287 -0.26199 0.73587 -4.27743
GLN_1120 -8.15405 0.69385 8.34997 -0.29906 0.01885 0.23252 3.60187 -3.92042 -0 -0 -3.74487 -0.33386 0 0 0 0 0 -0.00579 0.01098 0 3.35541 -0.13494 0 -0.18838 -0.18484 0.98705 0.28428
LYS_1121 -5.61097 0.40633 6.42896 -0.29925 0.02033 0.13167 2.48357 -2.88341 -0.01599 -0.10677 -2.19061 -0.04516 0 0 -0.41219 0 0 0.01324 0.03283 1.69989 0 -0.08281 0 -1.5107 -0.40426 0.58925 -1.75606
HIS_1122 -7.67736 0.52741 7.25294 -0.37106 0.01339 0.44859 3.94276 -3.63957 -0.01129 -0.03593 -3.51522 -0.39807 0 0 0 -0.41711 0 0.00582 0.09188 0 3.43002 -0.11927 0 -0.45461 -0.27073 0.43375 -0.76366
ARG_1123 -7.49783 0.74756 6.28845 -1.5047 0.27804 1.46576 2.27383 -3.17951 -3e-05 -0.00037 -1.29619 -1.18049 0 0 0 0 0 -0.05186 0.09033 3.31877 0 -0.15052 0 -1.2888 -0.26605 0.58427 -1.36935
LYS_1124 -4.19124 0.17608 4.65362 -0.31345 0.03998 0.16557 1.54642 -1.98195 -0 -0 -2.15916 -0.14177 0 0 0 0 0 0.01607 0.0411 1.72149 0 0.04897 0 -1.5107 -0.35371 0.49689 -1.74581
ARG_1125 -5.6651 0.44238 5.95102 -0.68639 0.1441 0.49803 2.45597 -2.59774 -0.04224 -0.1606 -2.08427 0.17381 0 0 -0.41219 -0.41711 0 -0.05592 0.0371 2.14751 0 -0.20596 0 -1.2888 -0.16729 0.61769 -1.31601
LEU_1126 -4.8858 0.38319 4.31811 -0.54096 0.28726 0.16865 2.006 -2.2183 -0.00445 -0.06935 -0.99522 -0.02708 0 0 -0.73945 0 0 -0.07237 0.2021 0.31103 0 0.60508 0 0.18072 0.12045 0.79268 -0.17772
LYS_1127 -5.13464 0.46179 4.81598 -0.53598 0.14593 0.36364 1.47475 -2.16048 -0.04224 -0.1606 -1.09815 -0.01248 0 0 0 0 0 -0.05816 0.10282 1.86063 0 -0.08225 0 -1.5107 -0.08813 0.50177 -1.15649
ALA_1128 -6.08674 0.77054 2.25988 -0.02889 0.02288 0 0.76156 -2.08895 -0.01129 -0.03593 0.46153 -0.45105 0 0 0 0 0 0.04539 0 0 0 0.09783 0 1.8394 0.47464 0.4323 -1.5369
GLU_1129 -5.25122 0.31212 5.01071 -0.33186 0.07618 0.38743 0.94326 -2.12122 -0.01892 -0.11217 -0.58374 -0.60022 0 0 0 0 0 0.01347 0.07758 0 3.2825 -0.03202 0 -2.7348 0.75912 0.32353 -0.60028
GLU_1130 -3.46701 0.34201 3.98816 -0.20288 0.02375 0.29536 1.75765 -1.72959 -0.01386 -0.05215 -1.47017 -0.57659 0 0 -0.6884 0 0 0.03088 0.02867 0 2.86163 -0.05158 0 -2.7348 0.58146 0.23223 -0.84522
GLN_1131 -6.19139 0.75333 6.23494 -0.61523 0.19874 0.993 2.75108 -3.05012 -0.01033 -0.03295 -2.62602 -1.94263 0 0 -1.42786 0 0 -0.05296 0.13833 0 3.68962 -0.18912 0 -0.18838 0.34221 0.86962 -0.35611
TRP_1132 -11.9967 1.88066 3.84608 -0.72663 0.26895 0.38481 1.35391 -2.9207 -0.02027 -0.11762 0.01496 -0.59356 0 0 0 0 0 0.36445 0.00098 0 3.02927 -0.01264 0 1.6906 -0.43731 1.12824 -2.86249
GLN_1133 -5.11146 0.57003 5.40989 -0.84971 0.1452 0.90658 1.72475 -2.38753 -0.01444 -0.07988 -1.72781 -0.95335 0 0 0 0 0 -0.05252 0.00408 0 2.93076 -0.21833 0 -0.18838 -0.35613 0.58981 0.34156
ARG_1134 -3.49375 0.39728 4.20398 -0.60529 0.09706 0.37948 2.10595 -1.93099 -0.01386 -0.05215 -1.41375 0.08152 0 0 0 0 0 -0.03167 0.0188 1.91425 0 -0.13577 0 -1.2888 -0.25448 0.43297 0.41077
ARG_1135 -6.62746 1.11144 4.82591 -0.8618 0.18834 0.49084 1.88464 -2.46873 -0 -0 -0.11195 0.41674 0 0 0 0 0 0.09622 0.14017 2.84244 0 -0.02805 0 -1.2888 -0.13809 0.50077 0.97265
GLN_1136 -7.4553 0.69406 7.72326 -0.22272 0.01165 0.13848 2.90203 -3.53945 -0.03758 -0.26841 -2.68134 -0.51079 0 0 0 -0.32269 0 -0.04818 0.07988 0 2.81723 -0.12701 0 -0.18838 -0.29577 0.66259 -0.66844
GLN_1137 -2.99773 0.41936 3.47936 -0.67469 0.11615 0.7528 1.55155 -1.68183 -0.00035 -0.00217 -0.8803 -0.61598 0 0 0 0 0 -0.07078 0.06621 0 2.27179 -0.06602 0 -0.18838 -0.42267 0.68362 1.73995
VAL_1138 -5.42816 1.44414 3.24368 -0.30736 0.177 0.05601 1.51133 -2.09493 -0 -0 -0.40478 0.01755 0 0 0 0 0 0.26309 0.1319 0.04958 0 0.05427 0 1.9342 0.14223 1.54559 2.33533
PHE_1139 -6.13079 1.05976 2.40765 -1.04399 0.57483 0.74208 0.52316 -1.39428 -0.01104 -0.11115 0.79441 -1.00481 0 0 0 0 0 -0.01602 0.05583 0 2.83355 -0.08605 0 1.0402 0.76272 2.28952 3.28558
ARG_1140 -8.03923 1.02331 7.70421 -0.67638 0.33175 0.32202 2.98164 -3.02442 -0.0122 -0.11732 -3.04469 0.3657 0 0 -1.84034 -0.65638 0 0.11252 0.53517 2.37296 0 0.05788 0 -1.2888 0.51013 2.43197 0.04951
ARG_1141 -5.59745 1.07363 4.3555 -0.47276 0.06909 0.29226 1.58222 -2.08617 -0 -0 -1.01561 -0.07896 0 0 -0.69581 0 0 -0.06748 0.07045 1.56431 0 -0.20089 0 -1.2888 0.2975 1.95597 -0.24299
GLY_1142 -4.82623 0.91622 4.58378 -0.00019 0 0 1.44359 -2.49217 -0 -0 -2.94962 -0.16861 0 0 0 0 0 0.10681 0 0 0 -1.19208 0 0.83697 0.37191 1.0718 -2.29781
VAL_1143 -3.57623 0.40377 2.93538 -0.26335 0.16506 0.05416 1.75902 -1.72332 -0.0065 -0.07715 -0.23386 -0.33427 0 0 0 0 0 -0.07989 0.04136 0.302 0 -0.75685 0 1.9342 -0.06188 0.62848 1.11013
SER_1144 -3.12791 0.17313 2.86003 -0.02384 0 0.05503 1.45768 -1.38411 -0.00374 -0.03687 -1.9398 -0.60267 0 0 0 0 0 -0.03464 0.0167 0.12236 0 -0.52932 0.62073 -0.77834 -0.36091 0.23073 -3.28575
THR_1145 -6.52471 1.63088 3.43373 -0.19286 0.0992 0.07273 1.83635 -2.15663 -0.01826 -0.13804 -1.63109 -1.07555 0 0 0 0 0 0.52533 0.00232 0.94718 0 -0.81122 2.34016 -1.0874 -0.11963 0.67505 -2.19247
ARG_1146 -3.96114 0.25087 4.1645 -0.50467 0.06049 0.27222 1.86491 -1.66218 -0.00025 -0.0057 -3.60053 0.39696 0 0 -0.43631 -1.00637 0 -0.03753 0.21192 1.92226 0 0.05523 0 -1.2888 0.60526 1.10029 -1.59858
ARG_1147 -5.78744 0.72812 5.80283 -0.81036 0.16971 0.53564 2.03417 -2.60347 -0.07165 -0.50879 -1.66623 -0.11795 0 0 -0.43631 -0.31331 0 0.11269 0.04337 1.96007 0 -0.00014 0 -1.2888 0.71654 1.08036 -0.42094
SER_1148 -3.43532 0.21503 2.89352 -0.02699 0 0.04242 1.24127 -1.54593 -0.01385 -0.16347 -0.93191 -1.18798 0 0 -0.45671 0 0 0.13663 0.01778 0.4019 0 -0.04416 0.61563 -0.77834 0.02947 0.94511 -2.0459
ALA_1149 -5.26507 0.71311 2.94813 -0.02861 0.03708 0 2.71223 -2.36354 -0.00659 -0.03499 -1.64981 -0.58897 0 0 0 0 0 -0.08873 0 0 0 0.23202 0 1.8394 -0.04005 0.82139 -0.76298
TYR_1150 -11.0833 2.25251 5.21203 -0.78001 0.10195 0.3172 3.23587 -3.61708 -0 -2e-05 -0.64665 -0.00331 0 0 0 0 0 0.00688 0.47116 0 2.28428 -0.06935 0.00313 1.2797 -0.12854 1.44526 0.28169
ALA_1151 -4.3412 0.53246 1.83838 -0.02496 0.00095 0 0.641 -1.53527 -0 -0 -0.01685 -0.43769 0 0 0 0 0 -0.03569 0 0 0 -0.14314 0 1.8394 0.07821 1.19171 -0.41269
PHE_1152 -7.83315 1.05005 1.1157 -0.67796 0.09869 0.42729 0.90399 -1.68623 -0.02059 -0.13888 0.24699 0.09429 0 0 0 0 0 0.00622 0.18135 0 2.34048 -0.22315 0 1.0402 0.45975 0.41358 -2.20137
SER_1153 -3.42201 0.23382 4.84338 -0.03982 0.00434 0.07187 2.11415 -1.93893 -0.0159 -0.0989 -2.48898 -1.06165 0 0 -1.48431 0 0 0.02193 0.02085 0.44573 0 -0.14323 0.61027 -0.77834 -0.07209 0.5468 -2.63103
HIS_D_1154 -7.23235 0.77327 4.65357 -0.39625 0.01008 0.44591 1.36947 -2.38034 -0.03861 -0.2571 -0.60788 -0.02122 0 0 0 -0.70268 0 0.16548 0.01906 0 1.74915 0.16271 0 -0.45461 0.04586 0.48102 -2.21545
GLN_1155 -6.09282 0.46187 4.97797 -0.48293 0.14453 0.4187 2.49098 -2.58941 -0.03123 -0.17963 -1.72467 -0.5119 0 0 -0.57278 0 0 0.00515 0.1174 0 2.50422 0.3322 0 -0.18838 0.72596 0.39152 0.19674
ARG_1156 -4.06057 0.44184 4.1754 -0.61755 0.09545 0.39971 1.7473 -1.76512 -0 -0 -1.84098 0.64522 0 0 0 -0.3226 0 -0.00263 0.03764 1.61633 0 0.01884 0 -1.2888 0.41194 0.34744 0.03888
GLY_1157 -3.17914 0.09379 3.37068 -8e-05 0 0 1.62641 -1.73154 -0.01356 -0.06695 -2.94897 -0.34911 0 0 -0.56083 0 0 -0.18526 0 0 0 -1.5387 0 0.83697 0.03144 0.3306 -4.28424
TYR_1158 -10.754 1.1651 5.72366 -0.54482 0.36889 0.25429 4.02514 -3.58437 -0.02522 -0.17291 -1.72359 -0.2688 0 0 0 -0.70268 0 -0.02374 0.00017 0 3.2147 -0.03736 0.00303 1.2797 -0.04315 0.72892 -1.11707
ALA_1159 -4.50986 0.44609 3.97372 -0.02216 0 0 2.38325 -2.35228 -0.01356 -0.06695 -3.60401 -0.36551 0 0 -0.89663 0 0 -0.0639 0 0 0 -0.3635 0 1.8394 -0.41321 0.67033 -3.35877
ASP_1160 -3.46587 0.17244 4.57879 -0.1083 0.00891 0.33011 1.80694 -2.17513 -1e-05 -0.00033 -1.75788 -0.1754 0 0 0 0 0 0.02671 0.00374 0 1.93325 -0.05652 0 -2.3716 -0.4129 0.24181 -1.42122
LEU_1161 -7.69319 1.33756 3.77982 -0.70552 0.22107 0.24459 2.49568 -2.60184 -0 -0 -0.97408 0.15929 0 0 0 0 0 0.11611 0.04746 0.85012 0 -0.20891 0 0.18072 -0.12496 0.4662 -2.4099
ILE_1162 -8.18019 1.26568 3.83104 -0.50586 0.41872 0.10329 2.00651 -2.69494 -0.00214 -0.00857 -1.14767 -0.01498 0 0 0 0 0 0.03162 0.1009 0.526 0 -0.46071 0 0.73287 -0.0008 0.74982 -3.2494
SER_1163 -3.0545 0.13271 3.85243 -0.03167 0 0.02157 1.81704 -1.86014 -0.0217 -0.12744 -1.65884 0.0321 0 0 0 0 0 -0.04278 0.01129 0.56675 0 0.28048 1.74881 -0.77834 0.01493 0.61066 1.51337
SER_1164 -2.70695 0.21646 3.41215 -0.02944 0.02673 0.02948 1.30583 -1.49054 -0 -0 -1.37593 -0.09262 0 0 0 0 0 -0.02916 0.01578 0.60785 0 -0.18347 0.60027 -0.77834 -0.28855 0.50509 -0.25537
GLY_1165 -2.89764 0.14969 3.22122 -0.00036 0 0 1.38369 -1.58473 -0.00214 -0.00857 -0.51109 -0.27099 0 0 0 0 0 -0.00398 0 0 0 0.58062 0 0.83697 0.13777 0.34678 1.37725
ARG_1166 -7.50611 0.49904 6.03381 -0.52797 0.06315 0.30901 1.88055 -2.6532 -3e-05 -8e-05 -0.87361 0.30884 0 0 -0.49992 0 0 0.01347 0.03709 1.66573 0 0.14834 0 -1.2888 1.26833 0.26749 -0.85487
SER_1167 -2.73098 0.14406 3.06992 -0.02898 0.01958 0.02779 1.64019 -1.4245 -0.02023 -0.1286 -1.99546 -0.05585 0 0 -0.54 0 0 -0.04963 0.00942 0.5674 0 -0.05214 0.87361 -0.77834 0.73177 0.66293 -0.05804
ILE_1168 -3.55184 0.31054 1.91662 -0.63685 0.79333 0.22932 0.96027 -1.20574 -0.02492 -0.0945 -0.04724 -0.5427 0 0 0 0 0 -0.0409 0.04397 2.38031 0 0.18936 0 0.73287 0.09939 0.72093 2.23221
ARG_1169 -6.77619 0.40047 6.53115 -0.76011 0.12717 0.521 2.47449 -2.68915 -0.00072 -0.01382 -1.04887 0.46632 0 0 -1.18091 0 0 -0.00555 0.10882 2.8955 0 -0.0234 0 -1.2888 0.1236 0.52605 0.38705
LYS_1170 -1.13509 0.03879 1.23058 -0.32287 0.04594 0.1801 0.04351 -0.52649 -0 -0 0.19638 -0.19956 0 0 0 0 0 -0.07547 0.00044 1.74679 0 -0.06136 0 -1.5107 -0.35028 0.35358 -0.34573
LYS_1171 -2.77845 0.21948 2.92503 -0.2932 0.03514 0.13014 0.9399 -1.16027 -0 -0 0.50579 0.09366 0 0 0 0 0 -0.00504 0.00356 1.77233 0 0.03101 0 -1.5107 -0.20339 0.16424 0.86922
ARG_1172 -3.24631 0.19386 3.07894 -0.65366 0.06422 0.41227 1.1023 -1.38952 -0 -0 -1.37195 0.671 0 0 -0.681 0 0 -0.06348 0.1167 2.54971 0 0.00681 0 -1.2888 -0.23812 0.23403 -0.503
SER_1173 -2.7776 0.60391 3.47228 -0.03851 0.00998 0.07301 1.33557 -1.4908 -0 -0 -1.00843 -0.1746 0 0 -0.47364 0 0 0.099 0.06779 0.11269 0 -0.53374 1.86509 -0.77834 -0.37577 1.50102 1.4889
PRO_1174 -3.10612 0.52801 3.34287 -0.1428 0.00077 0.10295 1.15782 -1.28697 -0 -0 -1.41168 0.1655 0 0 -0.47364 0 0 -0.0944 0.02858 0.10446 0 -0.96377 0 -2.4119 -0.38488 1.94575 -2.89944
LEU_1175 -2.84045 0.05099 2.99644 -0.68827 0.22551 0.26523 0.57431 -1.38514 -0 -0 0.33044 0.12878 0 0 0 0 0 -0.00781 0.02175 0.76944 0 -0.18466 0 0.18072 -0.2715 0.75377 0.91955
ASP_1176 -2.3916 0.03084 3.48599 -0.1074 0.02678 0.30187 0.71713 -1.45582 -0.00771 -0.09352 -0.5765 -0.18146 0 0 0 0 0 0.12204 0.02057 0 1.97403 0.09138 0 -2.3716 -0.14795 0.26746 -0.29546
ALA_1177 -1.225 0.11213 1.05278 -0.02306 0 0 0.25299 -0.60144 -0 -0 -0.40113 -0.18677 0 0 0 0 0 -0.00625 0 0 0 -0.12099 0 1.8394 -0.47477 0.18007 0.39794
ILE_1178 -5.27034 0.85699 2.12559 -0.50764 0.37064 0.09559 0.85293 -1.70874 -0 -0 0.12376 0.00954 0 0 0 0 0 0.2162 0.00315 0.45525 0 -0.1762 0 0.73287 -0.05699 0.30837 -1.56902
VAL_1179 -2.18808 0.18166 1.47055 -0.28378 0.23374 0.061 0.58267 -0.93144 -0 -0 -0.83292 0.24695 0 0 -0.32348 0 0 0.08805 0.00105 0.09565 0 -0.30522 0 1.9342 -0.03394 0.89617 0.89283
ALA_1180 -2.26886 0.5367 0.7464 -0.01888 0 0 0.64353 -0.76986 -0 -0 0.55185 -0.18474 0 0 0 0 0 0.18996 0 0 0 0.24837 0 1.8394 -0.01941 1.50993 3.00437
ASP_1181 -2.98975 0.56185 3.02475 -0.11023 0.01453 0.32201 1.3014 -1.33338 -5e-05 -0.00128 -1.81255 -1.29471 0 0 -0.71874 -0.74865 0 -0.00098 0.00683 0 2.20881 -0.21665 0 -2.3716 0.31197 1.16734 -2.67907
GLY_1182 -1.88387 0.15755 2.23223 -0.00152 0 0 0.65162 -1.07407 -0.00962 -0.07602 -1.49366 -0.35684 0 0 -0.71874 0 0 -0.10114 0 0 0 -1.19611 0 0.83697 0.30833 0.37012 -2.35476
THR_1183 -3.06855 0.26734 1.63237 -0.18779 0.10009 0.06767 0.75039 -1.16015 -0.00962 -0.07602 -1.06479 -1.02749 0 0 0 0 0 -0.03692 0.00435 0.71767 0 -0.58368 2.30181 -1.0874 0.3655 0.43328 -1.66192
ALA_1184 -3.994 0.48478 2.76569 -0.02483 0 0 1.99777 -1.80156 -0 -0 -1.28667 -0.19637 0 0 0 0 0 -0.00891 0 0 0 -0.16937 0 1.8394 -0.26557 0.55436 -0.10527
GLU_1185 -3.97146 0.36946 2.27456 -0.56664 0.24704 1.52805 0.5689 -1.34697 -0.01423 -0.11759 -0.3413 -3.15837 0 0 0 0 0 -0.07109 0.0003 0 3.04134 -0.18434 0 -2.7348 -0.42321 0.39533 -4.50503
TYR_1186 -3.88478 0.54002 3.05051 -0.66343 0.05243 0.37844 0.7947 -1.54159 -0.01423 -0.11759 -0.67832 -0.20941 0 0 -0.41943 0 0 -0.06183 0.02631 0 1.98483 -0.26984 0 1.2797 -0.30982 0.27775 0.21442
ARG_1187 -4.5642 0.34413 4.60307 -0.93797 0.27332 0.69323 2.21694 -2.15395 -0 -0 -2.15769 0.03889 0 0 -0.8474 0 0 0.03088 0.01129 2.02827 0 -0.2249 0 -1.2888 -0.38522 0.26458 -2.05553
ARG_1188 -1.94528 0.08777 1.88934 -0.5035 0.05941 0.25386 0.45892 -0.91422 -0.00964 -0.09771 -0.25215 0.66875 0 0 0 0 0 -0.07278 0.01002 2.02715 0 -0.0101 0 -1.2888 -0.41967 0.24704 0.18839
THR_1189 -3.46701 0.29478 2.72883 -0.24023 0.34385 0.09793 0.93946 -1.37179 -0.00964 -0.09771 -1.37004 -1.05453 0 0 -0.31523 0 0 -0.05611 0.05492 1.76608 0 0.19268 2.48862 -1.0874 -0.43669 0.31415 -0.28508
GLY_1190 -0.82749 0.01591 1.12474 -0.00161 0 0 0.26409 -0.54897 -0 -0 0.4031 -0.36347 0 0 0 0 0 -0.09719 0 0 0 -1.48664 0 0.83697 0.11036 0.27156 -0.29865
ASP_1191 -1.07226 0.12304 2.15173 -0.10668 0.00988 0.31129 0.74817 -0.82948 -0 -0 -1.42374 -1.10335 0 0 -0.67699 0 0 -0.03097 0.00575 0 2.15066 -0.35475 0 -2.3716 0.08991 0.15065 -2.22876
SER:CtermProteinFull_1192 -1.86725 0.24298 2.98747 -0.04741 0.00042 0.10848 1.19965 -1.10003 -0 -0 -2.3893 1.07683 0 0 -0.67699 -0.74865 0 0 0.20275 0.52374 0 0 1.8565 -0.77834 -0.15231 0.28824 0.72679
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 264498 DOMAINID 260508 MODEL 2 2022-03-26_00000214_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1069.936 tmscore: 0.74635 6k7mA_205 prob: 100 ident: 39.68
SSBOND     CYS A  559    CYS A  598                                       2.02  
ATOM      1  N   LYS A   1      29.106  10.753 -24.300  1.00  7.530          N  
ATOM      2  CA  LYS A   1      28.362  11.979 -24.026  1.00  6.770          C  
ATOM      3  C   LYS A   1      28.929  12.682 -22.794  1.00  5.560          C  
ATOM      4  O   LYS A   1      30.034  12.360 -22.354  1.00  5.260          O  
ATOM      5  CB  LYS A   1      26.865  11.677 -23.869  1.00  9.780          C  
ATOM      6  CG  LYS A   1      26.161  11.038 -25.101  1.00  9.780          C  
ATOM      7  CD  LYS A   1      26.159  12.002 -26.306  1.00  9.780          C  
ATOM      8  CE  LYS A   1      25.254  11.512 -27.445  1.00  9.780          C  
ATOM      9  NZ  LYS A   1      25.295  12.435 -28.620  1.00  9.780          N  
ATOM     10 1H   LYS A   1      28.874  10.407 -25.219  1.00  9.040          H  
ATOM     11 2H   LYS A   1      30.097  10.949 -24.256  1.00  9.040          H  
ATOM     12 3H   LYS A   1      28.874  10.058 -23.605  1.00  9.040          H  
ATOM     13  HA  LYS A   1      28.491  12.661 -24.865  1.00  8.120          H  
ATOM     14 1HB  LYS A   1      26.720  11.011 -23.018  1.00 11.740          H  
ATOM     15 2HB  LYS A   1      26.325  12.595 -23.650  1.00 11.740          H  
ATOM     16 1HG  LYS A   1      26.658  10.110 -25.382  1.00 11.740          H  
ATOM     17 2HG  LYS A   1      25.127  10.803 -24.839  1.00 11.740          H  
ATOM     18 1HD  LYS A   1      25.822  12.988 -25.984  1.00 11.740          H  
ATOM     19 2HD  LYS A   1      27.165  12.096 -26.704  1.00 11.740          H  
ATOM     20 1HE  LYS A   1      25.552  10.516 -27.763  1.00 11.740          H  
ATOM     21 2HE  LYS A   1      24.232  11.474 -27.079  1.00 11.740          H  
ATOM     22 1HZ  LYS A   1      24.636  12.105 -29.337  1.00 11.740          H  
ATOM     23 2HZ  LYS A   1      25.001  13.354 -28.340  1.00 11.740          H  
ATOM     24 3HZ  LYS A   1      26.221  12.482 -29.003  1.00 11.740          H  
ATOM     25  N   GLU A   2      28.205  13.664 -22.266  1.00  5.180          N  
ATOM     26  CA  GLU A   2      28.676  14.449 -21.132  1.00  4.300          C  
ATOM     27  C   GLU A   2      28.879  13.590 -19.885  1.00  3.370          C  
ATOM     28  O   GLU A   2      28.073  12.711 -19.588  1.00  3.650          O  
ATOM     29  CB  GLU A   2      27.681  15.574 -20.829  1.00  6.370          C  
ATOM     30  CG  GLU A   2      27.445  16.558 -22.000  1.00  6.370          C  
ATOM     31  CD  GLU A   2      26.339  16.082 -22.934  1.00  6.370          C  
ATOM     32  OE1 GLU A   2      25.851  14.987 -22.733  1.00  6.370          O  
ATOM     33  OE2 GLU A   2      25.942  16.802 -23.827  1.00  6.370          O  
ATOM     34  H   GLU A   2      27.288  13.902 -22.651  1.00  6.220          H  
ATOM     35  HA  GLU A   2      29.635  14.894 -21.398  1.00  5.160          H  
ATOM     36 1HB  GLU A   2      26.722  15.143 -20.538  1.00  7.650          H  
ATOM     37 2HB  GLU A   2      28.040  16.152 -19.976  1.00  7.650          H  
ATOM     38 1HG  GLU A   2      27.170  17.533 -21.596  1.00  7.650          H  
ATOM     39 2HG  GLU A   2      28.371  16.672 -22.563  1.00  7.650          H  
ATOM     40  N   CYS A   3      29.936  13.893 -19.120  1.00  2.780          N  
ATOM     41  CA  CYS A   3      30.234  13.197 -17.859  1.00  2.300          C  
ATOM     42  C   CYS A   3      29.319  13.643 -16.714  1.00  1.940          C  
ATOM     43  O   CYS A   3      29.290  13.029 -15.645  1.00  2.680          O  
ATOM     44  CB  CYS A   3      31.678  13.456 -17.452  1.00  3.410          C  
ATOM     45  SG  CYS A   3      31.993  15.177 -16.998  1.00  3.410          S  
ATOM     46  H   CYS A   3      30.565  14.615 -19.441  1.00  3.340          H  
ATOM     47  HA  CYS A   3      30.099  12.124 -18.017  1.00  2.760          H  
ATOM     48 1HB  CYS A   3      31.933  12.826 -16.600  1.00  4.090          H  
ATOM     49 2HB  CYS A   3      32.344  13.188 -18.273  1.00  4.090          H  
ATOM     50  HG  CYS A   3      33.251  14.987 -16.610  1.00  4.090          H  
ATOM     51  N   THR A   4      28.632  14.756 -16.938  1.00  1.260          N  
ATOM     52  CA  THR A   4      27.699  15.344 -15.988  1.00  1.070          C  
ATOM     53  C   THR A   4      26.333  15.395 -16.635  1.00  0.940          C  
ATOM     54  O   THR A   4      26.173  15.949 -17.723  1.00  1.030          O  
ATOM     55  CB  THR A   4      28.125  16.774 -15.567  1.00  1.570          C  
ATOM     56  OG1 THR A   4      29.403  16.726 -14.919  1.00  1.570          O  
ATOM     57  CG2 THR A   4      27.090  17.403 -14.614  1.00  1.570          C  
ATOM     58  H   THR A   4      28.743  15.186 -17.841  1.00  1.510          H  
ATOM     59  HA  THR A   4      27.637  14.713 -15.101  1.00  1.280          H  
ATOM     60  HB  THR A   4      28.207  17.394 -16.457  1.00  1.890          H  
ATOM     61  HG1 THR A   4      30.073  16.459 -15.556  1.00  1.890          H  
ATOM     62 1HG2 THR A   4      27.419  18.405 -14.345  1.00  1.890          H  
ATOM     63 2HG2 THR A   4      26.112  17.470 -15.093  1.00  1.890          H  
ATOM     64 3HG2 THR A   4      27.008  16.795 -13.716  1.00  1.890          H  
ATOM     65  N   TRP A   5      25.342  14.843 -15.962  1.00  0.810          N  
ATOM     66  CA  TRP A   5      23.994  14.865 -16.478  1.00  0.760          C  
ATOM     67  C   TRP A   5      23.354  16.194 -16.252  1.00  0.750          C  
ATOM     68  O   TRP A   5      23.451  16.770 -15.166  1.00  0.750          O  
ATOM     69  CB  TRP A   5      23.107  13.816 -15.836  1.00  1.080          C  
ATOM     70  CG  TRP A   5      23.313  12.439 -16.282  1.00  1.080          C  
ATOM     71  CD1 TRP A   5      24.441  11.803 -16.720  1.00  1.080          C  
ATOM     72  CD2 TRP A   5      22.250  11.503 -16.397  1.00  1.080          C  
ATOM     73  NE1 TRP A   5      24.127  10.521 -17.099  1.00  1.080          N  
ATOM     74  CE2 TRP A   5      22.786  10.329 -16.911  1.00  1.080          C  
ATOM     75  CE3 TRP A   5      20.891  11.573 -16.127  1.00  1.080          C  
ATOM     76  CZ2 TRP A   5      22.001   9.233 -17.161  1.00  1.080          C  
ATOM     77  CZ3 TRP A   5      20.120  10.495 -16.380  1.00  1.080          C  
ATOM     78  CH2 TRP A   5      20.641   9.359 -16.881  1.00  1.080          C  
ATOM     79  H   TRP A   5      25.539  14.427 -15.058  1.00  0.970          H  
ATOM     80  HA  TRP A   5      24.027  14.678 -17.552  1.00  0.910          H  
ATOM     81 1HB  TRP A   5      23.273  13.828 -14.779  1.00  1.300          H  
ATOM     82 2HB  TRP A   5      22.066  14.092 -16.004  1.00  1.300          H  
ATOM     83  HD1 TRP A   5      25.435  12.244 -16.779  1.00  1.300          H  
ATOM     84  HE1 TRP A   5      24.776   9.842 -17.480  1.00  1.300          H  
ATOM     85  HE3 TRP A   5      20.439  12.478 -15.726  1.00  1.300          H  
ATOM     86  HZ2 TRP A   5      22.404   8.302 -17.572  1.00  1.300          H  
ATOM     87  HZ3 TRP A   5      19.073  10.578 -16.163  1.00  1.300          H  
ATOM     88  HH2 TRP A   5      19.973   8.532 -17.070  1.00  1.300          H  
ATOM     89  N   GLN A   6      22.617  16.651 -17.245  1.00  0.830          N  
ATOM     90  CA  GLN A   6      21.872  17.882 -17.109  1.00  0.890          C  
ATOM     91  C   GLN A   6      20.397  17.560 -17.007  1.00  0.830          C  
ATOM     92  O   GLN A   6      19.749  17.251 -18.016  1.00  0.890          O  
ATOM     93  CB  GLN A   6      22.144  18.811 -18.289  1.00  1.220          C  
ATOM     94  CG  GLN A   6      23.610  19.214 -18.430  1.00  1.220          C  
ATOM     95  CD  GLN A   6      24.093  20.048 -17.270  1.00  1.220          C  
ATOM     96  OE1 GLN A   6      23.316  20.820 -16.701  1.00  1.220          O  
ATOM     97  NE2 GLN A   6      25.369  19.918 -16.932  1.00  1.220          N  
ATOM     98  H   GLN A   6      22.566  16.119 -18.110  1.00  1.000          H  
ATOM     99  HA  GLN A   6      22.166  18.383 -16.184  1.00  1.070          H  
ATOM    100 1HB  GLN A   6      21.839  18.322 -19.212  1.00  1.470          H  
ATOM    101 2HB  GLN A   6      21.545  19.715 -18.180  1.00  1.470          H  
ATOM    102 1HG  GLN A   6      24.223  18.310 -18.471  1.00  1.470          H  
ATOM    103 2HG  GLN A   6      23.735  19.791 -19.345  1.00  1.470          H  
ATOM    104 1HE2 GLN A   6      25.753  20.468 -16.182  1.00  1.470          H  
ATOM    105 2HE2 GLN A   6      25.960  19.287 -17.443  1.00  1.470          H  
ATOM    106  N   VAL A   7      19.890  17.577 -15.786  1.00  0.780          N  
ATOM    107  CA  VAL A   7      18.508  17.239 -15.518  1.00  0.770          C  
ATOM    108  C   VAL A   7      17.710  18.523 -15.595  1.00  0.810          C  
ATOM    109  O   VAL A   7      17.941  19.411 -14.785  1.00  0.890          O  
ATOM    110  CB  VAL A   7      18.416  16.668 -14.095  1.00  1.080          C  
ATOM    111  CG1 VAL A   7      16.981  16.319 -13.734  1.00  1.080          C  
ATOM    112  CG2 VAL A   7      19.374  15.459 -13.965  1.00  1.080          C  
ATOM    113  H   VAL A   7      20.505  17.836 -15.003  1.00  0.940          H  
ATOM    114  HA  VAL A   7      18.146  16.522 -16.256  1.00  0.920          H  
ATOM    115  HB  VAL A   7      18.728  17.425 -13.413  1.00  1.300          H  
ATOM    116 1HG1 VAL A   7      16.947  15.943 -12.721  1.00  1.300          H  
ATOM    117 2HG1 VAL A   7      16.357  17.206 -13.806  1.00  1.300          H  
ATOM    118 3HG1 VAL A   7      16.612  15.564 -14.401  1.00  1.300          H  
ATOM    119 1HG2 VAL A   7      19.340  15.097 -12.952  1.00  1.300          H  
ATOM    120 2HG2 VAL A   7      19.076  14.666 -14.649  1.00  1.300          H  
ATOM    121 3HG2 VAL A   7      20.398  15.767 -14.193  1.00  1.300          H  
ATOM    122  N   LYS A   8      16.792  18.651 -16.548  1.00  0.840          N  
ATOM    123  CA  LYS A   8      16.051  19.902 -16.681  1.00  0.960          C  
ATOM    124  C   LYS A   8      14.618  19.793 -16.172  1.00  0.920          C  
ATOM    125  O   LYS A   8      13.784  19.082 -16.725  1.00  1.040          O  
ATOM    126  CB  LYS A   8      16.105  20.398 -18.121  1.00  1.300          C  
ATOM    127  CG  LYS A   8      17.513  20.807 -18.559  1.00  1.300          C  
ATOM    128  CD  LYS A   8      17.504  21.447 -19.943  1.00  1.300          C  
ATOM    129  CE  LYS A   8      18.907  21.830 -20.407  1.00  1.300          C  
ATOM    130  NZ  LYS A   8      19.532  22.888 -19.545  1.00  1.300          N  
ATOM    131  H   LYS A   8      16.626  17.885 -17.190  1.00  1.010          H  
ATOM    132  HA  LYS A   8      16.542  20.657 -16.067  1.00  1.150          H  
ATOM    133 1HB  LYS A   8      15.747  19.619 -18.795  1.00  1.560          H  
ATOM    134 2HB  LYS A   8      15.452  21.258 -18.240  1.00  1.560          H  
ATOM    135 1HG  LYS A   8      17.915  21.505 -17.828  1.00  1.560          H  
ATOM    136 2HG  LYS A   8      18.154  19.922 -18.579  1.00  1.560          H  
ATOM    137 1HD  LYS A   8      17.082  20.741 -20.662  1.00  1.560          H  
ATOM    138 2HD  LYS A   8      16.874  22.338 -19.937  1.00  1.560          H  
ATOM    139 1HE  LYS A   8      19.539  20.942 -20.397  1.00  1.560          H  
ATOM    140 2HE  LYS A   8      18.842  22.205 -21.421  1.00  1.560          H  
ATOM    141 1HZ  LYS A   8      20.456  23.110 -19.895  1.00  1.560          H  
ATOM    142 2HZ  LYS A   8      18.957  23.722 -19.562  1.00  1.560          H  
ATOM    143 3HZ  LYS A   8      19.611  22.552 -18.596  1.00  1.560          H  
ATOM    144  N   ALA A   9      14.339  20.506 -15.086  1.00  0.890          N  
ATOM    145  CA  ALA A   9      13.060  20.459 -14.378  1.00  0.930          C  
ATOM    146  C   ALA A   9      12.045  21.480 -14.883  1.00  1.230          C  
ATOM    147  O   ALA A   9      10.957  21.621 -14.324  1.00  1.910          O  
ATOM    148  CB  ALA A   9      13.308  20.691 -12.921  1.00  1.290          C  
ATOM    149  H   ALA A   9      15.056  21.141 -14.712  1.00  1.070          H  
ATOM    150  HA  ALA A   9      12.635  19.466 -14.522  1.00  1.120          H  
ATOM    151 1HB  ALA A   9      12.373  20.625 -12.374  1.00  1.540          H  
ATOM    152 2HB  ALA A   9      14.006  19.951 -12.555  1.00  1.540          H  
ATOM    153 3HB  ALA A   9      13.728  21.670 -12.823  1.00  1.540          H  
ATOM    154  N   ASN A  10      12.432  22.233 -15.897  1.00  1.400          N  
ATOM    155  CA  ASN A  10      11.627  23.314 -16.443  1.00  1.750          C  
ATOM    156  C   ASN A  10      11.096  23.090 -17.853  1.00  1.830          C  
ATOM    157  O   ASN A  10      10.724  24.049 -18.531  1.00  2.400          O  
ATOM    158  CB  ASN A  10      12.476  24.549 -16.402  1.00  2.310          C  
ATOM    159  CG  ASN A  10      13.698  24.388 -17.240  1.00  2.310          C  
ATOM    160  OD1 ASN A  10      13.902  23.324 -17.894  1.00  2.310          O  
ATOM    161  ND2 ASN A  10      14.532  25.408 -17.223  1.00  2.310          N  
ATOM    162  H   ASN A  10      13.342  22.051 -16.307  1.00  1.680          H  
ATOM    163  HA  ASN A  10      10.762  23.454 -15.792  1.00  2.100          H  
ATOM    164 1HB  ASN A  10      11.912  25.420 -16.739  1.00  2.770          H  
ATOM    165 2HB  ASN A  10      12.795  24.733 -15.395  1.00  2.770          H  
ATOM    166 1HD2 ASN A  10      15.379  25.382 -17.748  1.00  2.770          H  
ATOM    167 2HD2 ASN A  10      14.299  26.236 -16.651  1.00  2.770          H  
ATOM    168  N   ASP A  11      11.108  21.843 -18.310  1.00  1.880          N  
ATOM    169  CA  ASP A  11      10.639  21.452 -19.637  1.00  2.550          C  
ATOM    170  C   ASP A  11      11.354  22.149 -20.805  1.00  2.780          C  
ATOM    171  O   ASP A  11      10.834  22.179 -21.925  1.00  3.020          O  
ATOM    172  CB  ASP A  11       9.125  21.666 -19.743  1.00  3.300          C  
ATOM    173  CG  ASP A  11       8.336  20.758 -18.787  1.00  3.300          C  
ATOM    174  OD1 ASP A  11       8.736  19.626 -18.597  1.00  3.300          O  
ATOM    175  OD2 ASP A  11       7.341  21.200 -18.258  1.00  3.300          O  
ATOM    176  H   ASP A  11      11.413  21.105 -17.686  1.00  2.260          H  
ATOM    177  HA  ASP A  11      10.822  20.382 -19.743  1.00  3.060          H  
ATOM    178 1HB  ASP A  11       8.877  22.705 -19.533  1.00  3.960          H  
ATOM    179 2HB  ASP A  11       8.802  21.460 -20.763  1.00  3.960          H  
ATOM    180  N   ARG A  12      12.566  22.654 -20.581  1.00  3.370          N  
ATOM    181  CA  ARG A  12      13.316  23.259 -21.668  1.00  4.100          C  
ATOM    182  C   ARG A  12      14.215  22.198 -22.279  1.00  4.720          C  
ATOM    183  O   ARG A  12      14.624  21.254 -21.605  1.00  5.220          O  
ATOM    184  CB  ARG A  12      14.128  24.447 -21.178  1.00  5.450          C  
ATOM    185  CG  ARG A  12      13.302  25.589 -20.530  1.00  5.450          C  
ATOM    186  CD  ARG A  12      12.389  26.293 -21.473  1.00  5.450          C  
ATOM    187  NE  ARG A  12      13.118  26.930 -22.556  1.00  5.450          N  
ATOM    188  CZ  ARG A  12      13.708  28.145 -22.508  1.00  5.450          C  
ATOM    189  NH1 ARG A  12      13.670  28.897 -21.417  1.00  5.450          N  
ATOM    190  NH2 ARG A  12      14.331  28.559 -23.589  1.00  5.450          N  
ATOM    191  H   ARG A  12      12.956  22.647 -19.635  1.00  4.040          H  
ATOM    192  HA  ARG A  12      12.625  23.597 -22.438  1.00  4.920          H  
ATOM    193 1HB  ARG A  12      14.845  24.105 -20.436  1.00  6.540          H  
ATOM    194 2HB  ARG A  12      14.696  24.866 -22.011  1.00  6.540          H  
ATOM    195 1HG  ARG A  12      12.674  25.171 -19.756  1.00  6.540          H  
ATOM    196 2HG  ARG A  12      13.977  26.318 -20.088  1.00  6.540          H  
ATOM    197 1HD  ARG A  12      11.683  25.586 -21.903  1.00  6.540          H  
ATOM    198 2HD  ARG A  12      11.832  27.053 -20.935  1.00  6.540          H  
ATOM    199  HE  ARG A  12      13.190  26.423 -23.456  1.00  6.540          H  
ATOM    200 1HH1 ARG A  12      13.190  28.572 -20.589  1.00  6.540          H  
ATOM    201 2HH1 ARG A  12      14.121  29.800 -21.410  1.00  6.540          H  
ATOM    202 1HH2 ARG A  12      14.334  27.929 -24.406  1.00  6.540          H  
ATOM    203 2HH2 ARG A  12      14.793  29.454 -23.618  1.00  6.540          H  
ATOM    204  N   LYS A  13      14.483  22.327 -23.568  1.00  5.080          N  
ATOM    205  CA  LYS A  13      15.337  21.389 -24.281  1.00  5.890          C  
ATOM    206  C   LYS A  13      16.776  21.906 -24.357  1.00  6.100          C  
ATOM    207  O   LYS A  13      17.017  23.108 -24.457  1.00  6.170          O  
ATOM    208  CB  LYS A  13      14.715  21.121 -25.656  1.00  7.920          C  
ATOM    209  CG  LYS A  13      15.365  20.046 -26.524  1.00  7.920          C  
ATOM    210  CD  LYS A  13      14.516  19.829 -27.774  1.00  7.920          C  
ATOM    211  CE  LYS A  13      15.139  18.850 -28.743  1.00  7.920          C  
ATOM    212  NZ  LYS A  13      14.262  18.632 -29.931  1.00  7.920          N  
ATOM    213  H   LYS A  13      14.089  23.117 -24.068  1.00  6.100          H  
ATOM    214  HA  LYS A  13      15.353  20.448 -23.728  1.00  7.070          H  
ATOM    215 1HB  LYS A  13      13.669  20.844 -25.519  1.00  9.510          H  
ATOM    216 2HB  LYS A  13      14.723  22.051 -26.232  1.00  9.510          H  
ATOM    217 1HG  LYS A  13      16.348  20.339 -26.826  1.00  9.510          H  
ATOM    218 2HG  LYS A  13      15.434  19.113 -25.966  1.00  9.510          H  
ATOM    219 1HD  LYS A  13      13.532  19.455 -27.483  1.00  9.510          H  
ATOM    220 2HD  LYS A  13      14.382  20.784 -28.284  1.00  9.510          H  
ATOM    221 1HE  LYS A  13      16.087  19.252 -29.086  1.00  9.510          H  
ATOM    222 2HE  LYS A  13      15.320  17.893 -28.253  1.00  9.510          H  
ATOM    223 1HZ  LYS A  13      14.749  17.985 -30.573  1.00  9.510          H  
ATOM    224 2HZ  LYS A  13      13.380  18.236 -29.648  1.00  9.510          H  
ATOM    225 3HZ  LYS A  13      14.097  19.506 -30.401  1.00  9.510          H  
ATOM    226  N   TYR A  14      17.751  20.998 -24.344  1.00  6.560          N  
ATOM    227  CA  TYR A  14      19.168  21.380 -24.446  1.00  7.120          C  
ATOM    228  C   TYR A  14      19.490  22.132 -25.734  1.00  7.600          C  
ATOM    229  O   TYR A  14      20.435  22.915 -25.794  1.00  8.010          O  
ATOM    230  CB  TYR A  14      20.060  20.140 -24.331  1.00  9.740          C  
ATOM    231  CG  TYR A  14      20.053  19.227 -25.560  1.00  9.740          C  
ATOM    232  CD1 TYR A  14      20.971  19.438 -26.583  1.00  9.740          C  
ATOM    233  CD2 TYR A  14      19.133  18.169 -25.660  1.00  9.740          C  
ATOM    234  CE1 TYR A  14      20.972  18.618 -27.678  1.00  9.740          C  
ATOM    235  CE2 TYR A  14      19.146  17.342 -26.778  1.00  9.740          C  
ATOM    236  CZ  TYR A  14      20.058  17.568 -27.774  1.00  9.740          C  
ATOM    237  OH  TYR A  14      20.107  16.776 -28.884  1.00  9.740          O  
ATOM    238  H   TYR A  14      17.508  20.022 -24.243  1.00  7.870          H  
ATOM    239  HA  TYR A  14      19.402  22.049 -23.624  1.00  8.540          H  
ATOM    240 1HB  TYR A  14      21.092  20.454 -24.152  1.00 11.690          H  
ATOM    241 2HB  TYR A  14      19.749  19.550 -23.470  1.00 11.690          H  
ATOM    242  HD1 TYR A  14      21.693  20.257 -26.515  1.00 11.690          H  
ATOM    243  HD2 TYR A  14      18.412  17.988 -24.866  1.00 11.690          H  
ATOM    244  HE1 TYR A  14      21.691  18.784 -28.477  1.00 11.690          H  
ATOM    245  HE2 TYR A  14      18.439  16.513 -26.865  1.00 11.690          H  
ATOM    246  HH  TYR A  14      19.456  16.040 -28.860  1.00 11.690          H  
ATOM    247  N   HIS A  15      18.689  21.894 -26.755  1.00  7.770          N  
ATOM    248  CA  HIS A  15      18.834  22.481 -28.075  1.00  8.470          C  
ATOM    249  C   HIS A  15      18.667  24.000 -28.057  1.00  8.410          C  
ATOM    250  O   HIS A  15      19.110  24.697 -28.969  1.00  8.940          O  
ATOM    251  CB  HIS A  15      17.822  21.874 -29.046  1.00 11.580          C  
ATOM    252  CG  HIS A  15      18.031  22.286 -30.466  1.00 11.580          C  
ATOM    253  ND1 HIS A  15      19.073  21.811 -31.236  1.00 11.580          N  
ATOM    254  CD2 HIS A  15      17.350  23.154 -31.247  1.00 11.580          C  
ATOM    255  CE1 HIS A  15      19.019  22.363 -32.427  1.00 11.580          C  
ATOM    256  NE2 HIS A  15      17.980  23.183 -32.464  1.00 11.580          N  
ATOM    257  H   HIS A  15      17.925  21.264 -26.589  1.00  9.320          H  
ATOM    258  HA  HIS A  15      19.826  22.263 -28.448  1.00 10.160          H  
ATOM    259 1HB  HIS A  15      17.900  20.788 -29.001  1.00 13.890          H  
ATOM    260 2HB  HIS A  15      16.814  22.153 -28.748  1.00 13.890          H  
ATOM    261  HD1 HIS A  15      19.591  20.946 -31.076  1.00 13.890          H  
ATOM    262  HD2 HIS A  15      16.471  23.773 -31.071  1.00 13.890          H  
ATOM    263  HE1 HIS A  15      19.763  22.106 -33.179  1.00 13.890          H  
ATOM    264  N   GLU A  16      17.953  24.514 -27.054  1.00  8.000          N  
ATOM    265  CA  GLU A  16      17.662  25.935 -26.957  1.00  8.240          C  
ATOM    266  C   GLU A  16      18.750  26.703 -26.201  1.00  7.890          C  
ATOM    267  O   GLU A  16      18.654  27.922 -26.035  1.00  7.950          O  
ATOM    268  CB  GLU A  16      16.303  26.122 -26.276  1.00 11.440          C  
ATOM    269  CG  GLU A  16      15.122  25.550 -27.082  1.00 11.440          C  
ATOM    270  CD  GLU A  16      13.793  25.648 -26.358  1.00 11.440          C  
ATOM    271  OE1 GLU A  16      13.773  26.158 -25.255  1.00 11.440          O  
ATOM    272  OE2 GLU A  16      12.804  25.213 -26.903  1.00 11.440          O  
ATOM    273  H   GLU A  16      17.631  23.909 -26.294  1.00  9.600          H  
ATOM    274  HA  GLU A  16      17.603  26.340 -27.966  1.00  9.890          H  
ATOM    275 1HB  GLU A  16      16.318  25.630 -25.302  1.00 13.730          H  
ATOM    276 2HB  GLU A  16      16.120  27.183 -26.110  1.00 13.730          H  
ATOM    277 1HG  GLU A  16      15.052  26.089 -28.025  1.00 13.730          H  
ATOM    278 2HG  GLU A  16      15.327  24.503 -27.310  1.00 13.730          H  
ATOM    279  N   GLN A  17      19.755  25.984 -25.708  1.00  7.860          N  
ATOM    280  CA  GLN A  17      20.854  26.549 -24.948  1.00  7.900          C  
ATOM    281  C   GLN A  17      22.091  26.571 -25.838  1.00  7.740          C  
ATOM    282  O   GLN A  17      22.163  25.792 -26.787  1.00  7.930          O  
ATOM    283  CB  GLN A  17      21.068  25.687 -23.698  1.00 11.040          C  
ATOM    284  CG  GLN A  17      19.845  25.628 -22.815  1.00 11.040          C  
ATOM    285  CD  GLN A  17      19.514  26.990 -22.280  1.00 11.040          C  
ATOM    286  OE1 GLN A  17      20.377  27.629 -21.675  1.00 11.040          O  
ATOM    287  NE2 GLN A  17      18.293  27.454 -22.498  1.00 11.040          N  
ATOM    288  H   GLN A  17      19.787  24.975 -25.887  1.00  9.430          H  
ATOM    289  HA  GLN A  17      20.595  27.565 -24.662  1.00  9.480          H  
ATOM    290 1HB  GLN A  17      21.293  24.664 -24.006  1.00 13.250          H  
ATOM    291 2HB  GLN A  17      21.902  26.031 -23.109  1.00 13.250          H  
ATOM    292 1HG  GLN A  17      18.995  25.261 -23.397  1.00 13.250          H  
ATOM    293 2HG  GLN A  17      20.040  24.964 -21.980  1.00 13.250          H  
ATOM    294 1HE2 GLN A  17      18.039  28.362 -22.165  1.00 13.250          H  
ATOM    295 2HE2 GLN A  17      17.620  26.905 -23.006  1.00 13.250          H  
ATOM    296  N   PRO A  18      23.119  27.396 -25.566  1.00  7.690          N  
ATOM    297  CA  PRO A  18      24.381  27.411 -26.303  1.00  7.820          C  
ATOM    298  C   PRO A  18      25.254  26.234 -25.861  1.00  8.150          C  
ATOM    299  O   PRO A  18      26.324  26.410 -25.279  1.00  8.610          O  
ATOM    300  CB  PRO A  18      24.967  28.770 -25.902  1.00 11.730          C  
ATOM    301  CG  PRO A  18      24.455  28.989 -24.487  1.00 11.730          C  
ATOM    302  CD  PRO A  18      23.029  28.416 -24.495  1.00 11.730          C  
ATOM    303  HA  PRO A  18      24.178  27.363 -27.384  1.00  9.380          H  
ATOM    304 1HB  PRO A  18      26.065  28.738 -25.961  1.00 14.080          H  
ATOM    305 2HB  PRO A  18      24.631  29.547 -26.605  1.00 14.080          H  
ATOM    306 1HG  PRO A  18      25.114  28.470 -23.769  1.00 14.080          H  
ATOM    307 2HG  PRO A  18      24.486  30.058 -24.229  1.00 14.080          H  
ATOM    308 1HD  PRO A  18      22.817  27.981 -23.518  1.00 14.080          H  
ATOM    309 2HD  PRO A  18      22.302  29.199 -24.763  1.00 14.080          H  
ATOM    310  N   HIS A  19      24.714  25.045 -26.086  1.00  8.180          N  
ATOM    311  CA  HIS A  19      25.272  23.757 -25.730  1.00  8.700          C  
ATOM    312  C   HIS A  19      26.284  23.298 -26.767  1.00  8.870          C  
ATOM    313  O   HIS A  19      26.110  23.547 -27.960  1.00  8.770          O  
ATOM    314  CB  HIS A  19      24.159  22.715 -25.576  1.00 11.970          C  
ATOM    315  CG  HIS A  19      24.614  21.502 -24.847  1.00 11.970          C  
ATOM    316  ND1 HIS A  19      24.886  21.519 -23.487  1.00 11.970          N  
ATOM    317  CD2 HIS A  19      24.871  20.244 -25.264  1.00 11.970          C  
ATOM    318  CE1 HIS A  19      25.289  20.319 -23.108  1.00 11.970          C  
ATOM    319  NE2 HIS A  19      25.296  19.533 -24.161  1.00 11.970          N  
ATOM    320  H   HIS A  19      23.822  25.040 -26.584  1.00  9.820          H  
ATOM    321  HA  HIS A  19      25.791  23.838 -24.776  1.00 10.440          H  
ATOM    322 1HB  HIS A  19      23.307  23.152 -25.048  1.00 14.370          H  
ATOM    323 2HB  HIS A  19      23.810  22.408 -26.561  1.00 14.370          H  
ATOM    324  HD2 HIS A  19      24.773  19.867 -26.284  1.00 14.370          H  
ATOM    325  HE1 HIS A  19      25.578  20.026 -22.098  1.00 14.370          H  
ATOM    326  HE2 HIS A  19      25.584  18.538 -24.144  1.00 14.370          H  
ATOM    327  N   PHE A  20      27.369  22.664 -26.338  1.00  9.370          N  
ATOM    328  CA  PHE A  20      28.289  22.090 -27.314  1.00  9.770          C  
ATOM    329  C   PHE A  20      27.598  21.059 -28.195  1.00  9.530          C  
ATOM    330  O   PHE A  20      26.892  20.183 -27.696  1.00  9.840          O  
ATOM    331  CB  PHE A  20      29.460  21.382 -26.639  1.00 13.520          C  
ATOM    332  CG  PHE A  20      30.342  20.714 -27.654  1.00 13.520          C  
ATOM    333  CD1 PHE A  20      31.274  21.427 -28.379  1.00 13.520          C  
ATOM    334  CD2 PHE A  20      30.194  19.352 -27.915  1.00 13.520          C  
ATOM    335  CE1 PHE A  20      32.037  20.799 -29.339  1.00 13.520          C  
ATOM    336  CE2 PHE A  20      30.952  18.730 -28.871  1.00 13.520          C  
ATOM    337  CZ  PHE A  20      31.873  19.453 -29.585  1.00 13.520          C  
ATOM    338  H   PHE A  20      27.534  22.542 -25.348  1.00 11.240          H  
ATOM    339  HA  PHE A  20      28.666  22.892 -27.950  1.00 11.720          H  
ATOM    340 1HB  PHE A  20      30.055  22.093 -26.072  1.00 16.220          H  
ATOM    341 2HB  PHE A  20      29.086  20.625 -25.949  1.00 16.220          H  
ATOM    342  HD1 PHE A  20      31.398  22.494 -28.196  1.00 16.220          H  
ATOM    343  HD2 PHE A  20      29.449  18.779 -27.355  1.00 16.220          H  
ATOM    344  HE1 PHE A  20      32.767  21.370 -29.912  1.00 16.220          H  
ATOM    345  HE2 PHE A  20      30.820  17.667 -29.069  1.00 16.220          H  
ATOM    346  HZ  PHE A  20      32.472  18.963 -30.349  1.00 16.220          H  
ATOM    347  N   MET A  21      27.826  21.134 -29.503  1.00  9.210          N  
ATOM    348  CA  MET A  21      27.242  20.172 -30.424  1.00  9.200          C  
ATOM    349  C   MET A  21      28.250  19.666 -31.441  1.00  9.210          C  
ATOM    350  O   MET A  21      29.202  20.360 -31.798  1.00  9.480          O  
ATOM    351  CB  MET A  21      26.041  20.787 -31.131  1.00 12.880          C  
ATOM    352  CG  MET A  21      24.892  21.112 -30.202  1.00 12.880          C  
ATOM    353  SD  MET A  21      23.490  21.818 -31.033  1.00 12.880          S  
ATOM    354  CE  MET A  21      22.408  21.981 -29.641  1.00 12.880          C  
ATOM    355  H   MET A  21      28.401  21.879 -29.871  1.00 11.050          H  
ATOM    356  HA  MET A  21      26.902  19.310 -29.853  1.00 11.040          H  
ATOM    357 1HB  MET A  21      26.345  21.708 -31.623  1.00 15.460          H  
ATOM    358 2HB  MET A  21      25.685  20.110 -31.908  1.00 15.460          H  
ATOM    359 1HG  MET A  21      24.585  20.219 -29.666  1.00 15.460          H  
ATOM    360 2HG  MET A  21      25.227  21.828 -29.471  1.00 15.460          H  
ATOM    361 1HE  MET A  21      21.482  22.434 -29.972  1.00 15.460          H  
ATOM    362 2HE  MET A  21      22.207  21.002 -29.215  1.00 15.460          H  
ATOM    363 3HE  MET A  21      22.872  22.621 -28.890  1.00 15.460          H  
ATOM    364  N   ASN A  22      28.006  18.456 -31.925  1.00  9.150          N  
ATOM    365  CA  ASN A  22      28.815  17.843 -32.964  1.00  9.370          C  
ATOM    366  C   ASN A  22      28.364  18.337 -34.341  1.00  9.290          C  
ATOM    367  O   ASN A  22      27.569  19.272 -34.444  1.00  9.490          O  
ATOM    368  CB  ASN A  22      28.801  16.323 -32.820  1.00 13.030          C  
ATOM    369  CG  ASN A  22      27.468  15.678 -33.082  1.00 13.030          C  
ATOM    370  OD1 ASN A  22      26.661  16.146 -33.890  1.00 13.030          O  
ATOM    371  ND2 ASN A  22      27.217  14.591 -32.390  1.00 13.030          N  
ATOM    372  H   ASN A  22      27.212  17.946 -31.561  1.00 10.980          H  
ATOM    373  HA  ASN A  22      29.848  18.173 -32.835  1.00 11.240          H  
ATOM    374 1HB  ASN A  22      29.537  15.886 -33.492  1.00 15.640          H  
ATOM    375 2HB  ASN A  22      29.108  16.067 -31.805  1.00 15.640          H  
ATOM    376 1HD2 ASN A  22      26.346  14.110 -32.508  1.00 15.640          H  
ATOM    377 2HD2 ASN A  22      27.896  14.241 -31.742  1.00 15.640          H  
ATOM    378  N   THR A  23      28.896  17.724 -35.395  1.00  9.250          N  
ATOM    379  CA  THR A  23      28.664  18.148 -36.771  1.00  9.500          C  
ATOM    380  C   THR A  23      27.586  17.350 -37.508  1.00  9.320          C  
ATOM    381  O   THR A  23      27.492  17.415 -38.736  1.00  9.340          O  
ATOM    382  CB  THR A  23      29.976  18.048 -37.559  1.00 13.200          C  
ATOM    383  OG1 THR A  23      30.427  16.684 -37.547  1.00 13.200          O  
ATOM    384  CG2 THR A  23      31.031  18.926 -36.898  1.00 13.200          C  
ATOM    385  H   THR A  23      29.529  16.949 -35.257  1.00 11.100          H  
ATOM    386  HA  THR A  23      28.347  19.191 -36.751  1.00 11.400          H  
ATOM    387  HB  THR A  23      29.820  18.370 -38.588  1.00 15.840          H  
ATOM    388  HG1 THR A  23      29.870  16.166 -38.147  1.00 15.840          H  
ATOM    389 1HG2 THR A  23      31.965  18.848 -37.453  1.00 15.840          H  
ATOM    390 2HG2 THR A  23      30.691  19.960 -36.900  1.00 15.840          H  
ATOM    391 3HG2 THR A  23      31.195  18.604 -35.872  1.00 15.840          H  
ATOM    392  N   LYS A  24      26.820  16.547 -36.781  1.00  9.370          N  
ATOM    393  CA  LYS A  24      25.774  15.726 -37.378  1.00  9.390          C  
ATOM    394  C   LYS A  24      24.468  16.509 -37.482  1.00  9.030          C  
ATOM    395  O   LYS A  24      24.324  17.581 -36.906  1.00  9.240          O  
ATOM    396  CB  LYS A  24      25.553  14.445 -36.568  1.00 13.140          C  
ATOM    397  CG  LYS A  24      26.757  13.501 -36.540  1.00 13.140          C  
ATOM    398  CD  LYS A  24      26.447  12.238 -35.746  1.00 13.140          C  
ATOM    399  CE  LYS A  24      27.632  11.286 -35.690  1.00 13.140          C  
ATOM    400  NZ  LYS A  24      27.314  10.045 -34.912  1.00 13.140          N  
ATOM    401  H   LYS A  24      26.931  16.531 -35.765  1.00 11.240          H  
ATOM    402  HA  LYS A  24      26.079  15.451 -38.388  1.00 11.270          H  
ATOM    403 1HB  LYS A  24      25.299  14.704 -35.542  1.00 15.770          H  
ATOM    404 2HB  LYS A  24      24.708  13.891 -36.979  1.00 15.770          H  
ATOM    405 1HG  LYS A  24      27.028  13.229 -37.560  1.00 15.770          H  
ATOM    406 2HG  LYS A  24      27.605  14.013 -36.083  1.00 15.770          H  
ATOM    407 1HD  LYS A  24      26.168  12.510 -34.725  1.00 15.770          H  
ATOM    408 2HD  LYS A  24      25.610  11.718 -36.211  1.00 15.770          H  
ATOM    409 1HE  LYS A  24      27.915  11.006 -36.704  1.00 15.770          H  
ATOM    410 2HE  LYS A  24      28.473  11.794 -35.216  1.00 15.770          H  
ATOM    411 1HZ  LYS A  24      28.124   9.440 -34.895  1.00 15.770          H  
ATOM    412 2HZ  LYS A  24      27.059  10.293 -33.964  1.00 15.770          H  
ATOM    413 3HZ  LYS A  24      26.542   9.559 -35.349  1.00 15.770          H  
ATOM    414  N   PHE A  25      23.494  15.940 -38.203  1.00  8.730          N  
ATOM    415  CA  PHE A  25      22.139  16.504 -38.380  1.00  8.670          C  
ATOM    416  C   PHE A  25      21.289  16.404 -37.100  1.00  7.780          C  
ATOM    417  O   PHE A  25      20.156  16.887 -37.034  1.00  7.850          O  
ATOM    418  CB  PHE A  25      21.434  15.776 -39.521  1.00 12.160          C  
ATOM    419  CG  PHE A  25      21.210  14.320 -39.238  1.00 12.160          C  
ATOM    420  CD1 PHE A  25      20.061  13.897 -38.592  1.00 12.160          C  
ATOM    421  CD2 PHE A  25      22.157  13.368 -39.598  1.00 12.160          C  
ATOM    422  CE1 PHE A  25      19.856  12.571 -38.325  1.00 12.160          C  
ATOM    423  CE2 PHE A  25      21.953  12.040 -39.317  1.00 12.160          C  
ATOM    424  CZ  PHE A  25      20.801  11.641 -38.682  1.00 12.160          C  
ATOM    425  H   PHE A  25      23.698  15.065 -38.663  1.00 10.480          H  
ATOM    426  HA  PHE A  25      22.240  17.559 -38.639  1.00 10.400          H  
ATOM    427 1HB  PHE A  25      20.466  16.241 -39.705  1.00 14.590          H  
ATOM    428 2HB  PHE A  25      22.019  15.866 -40.434  1.00 14.590          H  
ATOM    429  HD1 PHE A  25      19.308  14.635 -38.298  1.00 14.590          H  
ATOM    430  HD2 PHE A  25      23.068  13.674 -40.110  1.00 14.590          H  
ATOM    431  HE1 PHE A  25      18.945  12.255 -37.819  1.00 14.590          H  
ATOM    432  HE2 PHE A  25      22.701  11.298 -39.602  1.00 14.590          H  
ATOM    433  HZ  PHE A  25      20.637  10.587 -38.461  1.00 14.590          H  
ATOM    434  N   LEU A  26      21.857  15.714 -36.130  1.00  7.210          N  
ATOM    435  CA  LEU A  26      21.367  15.426 -34.801  1.00  6.600          C  
ATOM    436  C   LEU A  26      21.624  16.614 -33.868  1.00  6.210          C  
ATOM    437  O   LEU A  26      21.794  17.745 -34.314  1.00  6.440          O  
ATOM    438  CB  LEU A  26      22.068  14.152 -34.310  1.00  9.480          C  
ATOM    439  CG  LEU A  26      21.835  12.898 -35.175  1.00  9.480          C  
ATOM    440  CD1 LEU A  26      22.718  11.804 -34.708  1.00  9.480          C  
ATOM    441  CD2 LEU A  26      20.389  12.437 -35.039  1.00  9.480          C  
ATOM    442  H   LEU A  26      22.770  15.357 -36.354  1.00  8.650          H  
ATOM    443  HA  LEU A  26      20.293  15.269 -34.854  1.00  7.920          H  
ATOM    444 1HB  LEU A  26      23.141  14.338 -34.269  1.00 11.380          H  
ATOM    445 2HB  LEU A  26      21.723  13.905 -33.308  1.00 11.380          H  
ATOM    446  HG  LEU A  26      22.068  13.118 -36.213  1.00 11.380          H  
ATOM    447 1HD1 LEU A  26      22.558  10.919 -35.322  1.00 11.380          H  
ATOM    448 2HD1 LEU A  26      23.743  12.113 -34.784  1.00 11.380          H  
ATOM    449 3HD1 LEU A  26      22.491  11.571 -33.676  1.00 11.380          H  
ATOM    450 1HD2 LEU A  26      20.245  11.541 -35.637  1.00 11.380          H  
ATOM    451 2HD2 LEU A  26      20.180  12.203 -33.999  1.00 11.380          H  
ATOM    452 3HD2 LEU A  26      19.710  13.204 -35.386  1.00 11.380          H  
ATOM    453  N   CYS A  27      21.554  16.373 -32.555  1.00  5.970          N  
ATOM    454  CA  CYS A  27      21.652  17.399 -31.501  1.00  5.910          C  
ATOM    455  C   CYS A  27      20.424  18.324 -31.471  1.00  5.620          C  
ATOM    456  O   CYS A  27      20.471  19.443 -30.956  1.00  5.990          O  
ATOM    457  CB  CYS A  27      22.908  18.259 -31.652  1.00  8.300          C  
ATOM    458  SG  CYS A  27      24.452  17.332 -31.674  1.00  8.300          S  
ATOM    459  H   CYS A  27      21.441  15.414 -32.245  1.00  7.160          H  
ATOM    460  HA  CYS A  27      21.740  16.883 -30.551  1.00  7.090          H  
ATOM    461 1HB  CYS A  27      22.866  18.898 -32.532  1.00  9.960          H  
ATOM    462 2HB  CYS A  27      22.948  18.908 -30.795  1.00  9.960          H  
ATOM    463  HG  CYS A  27      24.332  16.940 -32.947  1.00  9.960          H  
ATOM    464  N   ILE A  28      19.338  17.791 -32.028  1.00  5.320          N  
ATOM    465  CA  ILE A  28      17.971  18.301 -32.051  1.00  5.400          C  
ATOM    466  C   ILE A  28      17.104  17.065 -31.763  1.00  5.210          C  
ATOM    467  O   ILE A  28      15.877  17.125 -31.608  1.00  5.550          O  
ATOM    468  CB  ILE A  28      17.638  18.992 -33.398  1.00  7.530          C  
ATOM    469  CG1 ILE A  28      16.331  19.824 -33.253  1.00  7.530          C  
ATOM    470  CG2 ILE A  28      17.525  17.976 -34.514  1.00  7.530          C  
ATOM    471  CD1 ILE A  28      16.065  20.809 -34.384  1.00  7.530          C  
ATOM    472  H   ILE A  28      19.489  16.887 -32.439  1.00  6.380          H  
ATOM    473  HA  ILE A  28      17.838  19.018 -31.244  1.00  6.480          H  
ATOM    474  HB  ILE A  28      18.444  19.681 -33.640  1.00  9.030          H  
ATOM    475 1HG1 ILE A  28      15.485  19.143 -33.197  1.00  9.030          H  
ATOM    476 2HG1 ILE A  28      16.385  20.386 -32.324  1.00  9.030          H  
ATOM    477 1HG2 ILE A  28      17.326  18.470 -35.457  1.00  9.030          H  
ATOM    478 2HG2 ILE A  28      18.461  17.423 -34.603  1.00  9.030          H  
ATOM    479 3HG2 ILE A  28      16.712  17.302 -34.296  1.00  9.030          H  
ATOM    480 1HD1 ILE A  28      15.139  21.346 -34.181  1.00  9.030          H  
ATOM    481 2HD1 ILE A  28      16.885  21.522 -34.445  1.00  9.030          H  
ATOM    482 3HD1 ILE A  28      15.971  20.290 -35.328  1.00  9.030          H  
ATOM    483  N   LYS A  29      17.803  15.930 -31.809  1.00  5.010          N  
ATOM    484  CA  LYS A  29      17.346  14.559 -31.622  1.00  5.020          C  
ATOM    485  C   LYS A  29      18.192  14.000 -30.494  1.00  4.400          C  
ATOM    486  O   LYS A  29      18.990  14.740 -29.921  1.00  4.650          O  
ATOM    487  CB  LYS A  29      17.537  13.697 -32.878  1.00  7.020          C  
ATOM    488  CG  LYS A  29      16.851  14.182 -34.148  1.00  7.020          C  
ATOM    489  CD  LYS A  29      15.328  14.168 -34.030  1.00  7.020          C  
ATOM    490  CE  LYS A  29      14.663  14.561 -35.347  1.00  7.020          C  
ATOM    491  NZ  LYS A  29      13.169  14.588 -35.238  1.00  7.020          N  
ATOM    492  H   LYS A  29      18.789  16.054 -31.942  1.00  6.010          H  
ATOM    493  HA  LYS A  29      16.304  14.550 -31.303  1.00  6.020          H  
ATOM    494 1HB  LYS A  29      18.595  13.639 -33.086  1.00  8.430          H  
ATOM    495 2HB  LYS A  29      17.190  12.682 -32.689  1.00  8.430          H  
ATOM    496 1HG  LYS A  29      17.199  15.161 -34.382  1.00  8.430          H  
ATOM    497 2HG  LYS A  29      17.138  13.525 -34.966  1.00  8.430          H  
ATOM    498 1HD  LYS A  29      14.983  13.176 -33.731  1.00  8.430          H  
ATOM    499 2HD  LYS A  29      15.020  14.888 -33.271  1.00  8.430          H  
ATOM    500 1HE  LYS A  29      15.014  15.552 -35.637  1.00  8.430          H  
ATOM    501 2HE  LYS A  29      14.948  13.846 -36.119  1.00  8.430          H  
ATOM    502 1HZ  LYS A  29      12.767  14.854 -36.128  1.00  8.430          H  
ATOM    503 2HZ  LYS A  29      12.830  13.670 -34.980  1.00  8.430          H  
ATOM    504 3HZ  LYS A  29      12.892  15.257 -34.533  1.00  8.430          H  
ATOM    505  N   GLU A  30      18.035  12.712 -30.185  1.00  4.070          N  
ATOM    506  CA  GLU A  30      18.836  12.072 -29.133  1.00  3.920          C  
ATOM    507  C   GLU A  30      18.598  12.605 -27.724  1.00  3.420          C  
ATOM    508  O   GLU A  30      19.398  13.370 -27.197  1.00  3.590          O  
ATOM    509  CB  GLU A  30      20.350  12.138 -29.411  1.00  5.550          C  
ATOM    510  CG  GLU A  30      20.842  11.446 -30.682  1.00  5.550          C  
ATOM    511  CD  GLU A  30      22.366  11.438 -30.731  1.00  5.550          C  
ATOM    512  OE1 GLU A  30      22.946  12.191 -29.982  1.00  5.550          O  
ATOM    513  OE2 GLU A  30      22.941  10.688 -31.473  1.00  5.550          O  
ATOM    514  H   GLU A  30      17.350  12.164 -30.687  1.00  4.880          H  
ATOM    515  HA  GLU A  30      18.566  11.015 -29.125  1.00  4.700          H  
ATOM    516 1HB  GLU A  30      20.700  13.162 -29.427  1.00  6.660          H  
ATOM    517 2HB  GLU A  30      20.868  11.654 -28.583  1.00  6.660          H  
ATOM    518 1HG  GLU A  30      20.473  10.424 -30.707  1.00  6.660          H  
ATOM    519 2HG  GLU A  30      20.451  11.974 -31.550  1.00  6.660          H  
ATOM    520  N   SER A  31      17.472  12.215 -27.117  1.00  3.260          N  
ATOM    521  CA  SER A  31      17.128  12.615 -25.746  1.00  2.930          C  
ATOM    522  C   SER A  31      18.140  12.072 -24.717  1.00  2.120          C  
ATOM    523  O   SER A  31      18.196  12.528 -23.573  1.00  2.610          O  
ATOM    524  CB  SER A  31      15.747  12.111 -25.405  1.00  4.230          C  
ATOM    525  OG  SER A  31      15.736  10.711 -25.376  1.00  4.230          O  
ATOM    526  H   SER A  31      16.832  11.603 -27.605  1.00  3.910          H  
ATOM    527  HA  SER A  31      17.137  13.705 -25.694  1.00  3.520          H  
ATOM    528 1HB  SER A  31      15.451  12.500 -24.431  1.00  5.080          H  
ATOM    529 2HB  SER A  31      15.029  12.473 -26.140  1.00  5.080          H  
ATOM    530  HG  SER A  31      14.855  10.455 -25.076  1.00  5.080          H  
ATOM    531  N   LYS A  32      18.913  11.060 -25.128  1.00  1.610          N  
ATOM    532  CA  LYS A  32      20.018  10.412 -24.402  1.00  1.310          C  
ATOM    533  C   LYS A  32      19.676   9.589 -23.174  1.00  1.040          C  
ATOM    534  O   LYS A  32      20.141   8.458 -23.037  1.00  1.230          O  
ATOM    535  CB  LYS A  32      21.044  11.461 -23.972  1.00  1.950          C  
ATOM    536  CG  LYS A  32      21.751  12.115 -25.124  1.00  1.950          C  
ATOM    537  CD  LYS A  32      22.824  13.080 -24.687  1.00  1.950          C  
ATOM    538  CE  LYS A  32      22.229  14.333 -24.039  1.00  1.950          C  
ATOM    539  NZ  LYS A  32      23.241  15.390 -23.906  1.00  1.950          N  
ATOM    540  H   LYS A  32      18.715  10.730 -26.057  1.00  1.930          H  
ATOM    541  HA  LYS A  32      20.503   9.734 -25.105  1.00  1.570          H  
ATOM    542 1HB  LYS A  32      20.575  12.216 -23.362  1.00  2.340          H  
ATOM    543 2HB  LYS A  32      21.799  10.980 -23.353  1.00  2.340          H  
ATOM    544 1HG  LYS A  32      22.186  11.349 -25.760  1.00  2.340          H  
ATOM    545 2HG  LYS A  32      21.044  12.659 -25.700  1.00  2.340          H  
ATOM    546 1HD  LYS A  32      23.496  12.597 -23.976  1.00  2.340          H  
ATOM    547 2HD  LYS A  32      23.399  13.390 -25.552  1.00  2.340          H  
ATOM    548 1HE  LYS A  32      21.396  14.706 -24.639  1.00  2.340          H  
ATOM    549 2HE  LYS A  32      21.868  14.086 -23.042  1.00  2.340          H  
ATOM    550 1HZ  LYS A  32      22.843  16.201 -23.463  1.00  2.340          H  
ATOM    551 2HZ  LYS A  32      24.044  15.053 -23.339  1.00  2.340          H  
ATOM    552 3HZ  LYS A  32      23.591  15.654 -24.813  1.00  2.340          H  
ATOM    553  N   TYR A  33      18.911  10.166 -22.273  1.00  0.800          N  
ATOM    554  CA  TYR A  33      18.593   9.526 -21.009  1.00  0.640          C  
ATOM    555  C   TYR A  33      17.557   8.428 -21.226  1.00  0.600          C  
ATOM    556  O   TYR A  33      16.675   8.561 -22.077  1.00  0.640          O  
ATOM    557  CB  TYR A  33      18.024  10.566 -20.055  1.00  0.960          C  
ATOM    558  CG  TYR A  33      18.959  11.740 -19.707  1.00  0.960          C  
ATOM    559  CD1 TYR A  33      18.375  12.961 -19.465  1.00  0.960          C  
ATOM    560  CD2 TYR A  33      20.356  11.634 -19.663  1.00  0.960          C  
ATOM    561  CE1 TYR A  33      19.127  14.060 -19.168  1.00  0.960          C  
ATOM    562  CE2 TYR A  33      21.118  12.765 -19.365  1.00  0.960          C  
ATOM    563  CZ  TYR A  33      20.486  13.973 -19.118  1.00  0.960          C  
ATOM    564  OH  TYR A  33      21.191  15.112 -18.832  1.00  0.960          O  
ATOM    565  H   TYR A  33      18.568  11.104 -22.486  1.00  0.960          H  
ATOM    566  HA  TYR A  33      19.489   9.062 -20.595  1.00  0.770          H  
ATOM    567 1HB  TYR A  33      17.110  10.979 -20.484  1.00  1.150          H  
ATOM    568 2HB  TYR A  33      17.750  10.067 -19.136  1.00  1.150          H  
ATOM    569  HD1 TYR A  33      17.298  13.057 -19.514  1.00  1.150          H  
ATOM    570  HD2 TYR A  33      20.854  10.688 -19.858  1.00  1.150          H  
ATOM    571  HE1 TYR A  33      18.639  15.017 -18.980  1.00  1.150          H  
ATOM    572  HE2 TYR A  33      22.206  12.697 -19.328  1.00  1.150          H  
ATOM    573  HH  TYR A  33      20.539  15.863 -18.741  1.00  1.150          H  
ATOM    574  N   ALA A  34      17.638   7.356 -20.436  1.00  0.570          N  
ATOM    575  CA  ALA A  34      16.648   6.282 -20.481  1.00  0.560          C  
ATOM    576  C   ALA A  34      15.356   6.706 -19.792  1.00  0.540          C  
ATOM    577  O   ALA A  34      15.357   7.645 -19.006  1.00  0.540          O  
ATOM    578  CB  ALA A  34      17.201   5.040 -19.811  1.00  0.790          C  
ATOM    579  H   ALA A  34      18.410   7.251 -19.753  1.00  0.680          H  
ATOM    580  HA  ALA A  34      16.425   6.062 -21.525  1.00  0.670          H  
ATOM    581 1HB  ALA A  34      16.465   4.240 -19.855  1.00  0.950          H  
ATOM    582 2HB  ALA A  34      18.116   4.729 -20.311  1.00  0.950          H  
ATOM    583 3HB  ALA A  34      17.424   5.268 -18.768  1.00  0.950          H  
ATOM    584  N   ASN A  35      14.243   6.035 -20.099  1.00  0.570          N  
ATOM    585  CA  ASN A  35      13.001   6.269 -19.351  1.00  0.620          C  
ATOM    586  C   ASN A  35      13.016   5.323 -18.154  1.00  0.510          C  
ATOM    587  O   ASN A  35      13.949   4.539 -18.014  1.00  0.550          O  
ATOM    588  CB  ASN A  35      11.762   6.034 -20.204  1.00  0.850          C  
ATOM    589  CG  ASN A  35      11.571   4.576 -20.645  1.00  0.850          C  
ATOM    590  OD1 ASN A  35      12.234   3.637 -20.167  1.00  0.850          O  
ATOM    591  ND2 ASN A  35      10.656   4.377 -21.566  1.00  0.850          N  
ATOM    592  H   ASN A  35      14.273   5.308 -20.800  1.00  0.680          H  
ATOM    593  HA  ASN A  35      12.985   7.292 -18.971  1.00  0.740          H  
ATOM    594 1HB  ASN A  35      10.873   6.349 -19.646  1.00  1.020          H  
ATOM    595 2HB  ASN A  35      11.819   6.661 -21.093  1.00  1.020          H  
ATOM    596 1HD2 ASN A  35      10.472   3.453 -21.904  1.00  1.020          H  
ATOM    597 2HD2 ASN A  35      10.132   5.148 -21.926  1.00  1.020          H  
ATOM    598  N   ASN A  36      11.959   5.303 -17.340  1.00  0.510          N  
ATOM    599  CA  ASN A  36      11.958   4.388 -16.183  1.00  0.490          C  
ATOM    600  C   ASN A  36      11.348   2.997 -16.379  1.00  0.640          C  
ATOM    601  O   ASN A  36      10.750   2.451 -15.446  1.00  1.190          O  
ATOM    602  CB  ASN A  36      11.391   5.042 -14.944  1.00  0.690          C  
ATOM    603  CG  ASN A  36      12.343   5.955 -14.305  1.00  0.690          C  
ATOM    604  OD1 ASN A  36      13.259   5.466 -13.611  1.00  0.690          O  
ATOM    605  ND2 ASN A  36      12.188   7.227 -14.499  1.00  0.690          N  
ATOM    606  H   ASN A  36      11.210   5.994 -17.468  1.00  0.610          H  
ATOM    607  HA  ASN A  36      12.984   4.201 -15.950  1.00  0.590          H  
ATOM    608 1HB  ASN A  36      10.525   5.595 -15.223  1.00  0.830          H  
ATOM    609 2HB  ASN A  36      11.085   4.296 -14.215  1.00  0.830          H  
ATOM    610 1HD2 ASN A  36      12.796   7.889 -14.056  1.00  0.830          H  
ATOM    611 2HD2 ASN A  36      11.444   7.556 -15.085  1.00  0.830          H  
ATOM    612  N   ALA A  37      11.441   2.449 -17.587  1.00  0.470          N  
ATOM    613  CA  ALA A  37      10.993   1.088 -17.824  1.00  0.610          C  
ATOM    614  C   ALA A  37      12.073   0.087 -17.380  1.00  0.480          C  
ATOM    615  O   ALA A  37      13.273   0.374 -17.440  1.00  0.570          O  
ATOM    616  CB  ALA A  37      10.668   0.864 -19.290  1.00  0.800          C  
ATOM    617  H   ALA A  37      11.892   2.966 -18.347  1.00  0.560          H  
ATOM    618  HA  ALA A  37      10.099   0.924 -17.230  1.00  0.730          H  
ATOM    619 1HB  ALA A  37      10.318  -0.158 -19.431  1.00  0.960          H  
ATOM    620 2HB  ALA A  37       9.903   1.559 -19.604  1.00  0.960          H  
ATOM    621 3HB  ALA A  37      11.564   1.026 -19.884  1.00  0.960          H  
ATOM    622  N   ILE A  38      11.641  -1.114 -17.014  1.00  0.420          N  
ATOM    623  CA  ILE A  38      12.518  -2.235 -16.680  1.00  0.400          C  
ATOM    624  C   ILE A  38      12.449  -3.319 -17.743  1.00  0.370          C  
ATOM    625  O   ILE A  38      11.379  -3.590 -18.299  1.00  0.440          O  
ATOM    626  CB  ILE A  38      12.213  -2.855 -15.292  1.00  0.570          C  
ATOM    627  CG1 ILE A  38      13.271  -3.956 -14.992  1.00  0.570          C  
ATOM    628  CG2 ILE A  38      10.781  -3.440 -15.221  1.00  0.570          C  
ATOM    629  CD1 ILE A  38      13.334  -4.396 -13.577  1.00  0.570          C  
ATOM    630  H   ILE A  38      10.640  -1.249 -16.967  1.00  0.500          H  
ATOM    631  HA  ILE A  38      13.543  -1.866 -16.652  1.00  0.480          H  
ATOM    632  HB  ILE A  38      12.320  -2.087 -14.534  1.00  0.680          H  
ATOM    633 1HG1 ILE A  38      13.042  -4.842 -15.587  1.00  0.680          H  
ATOM    634 2HG1 ILE A  38      14.256  -3.588 -15.266  1.00  0.680          H  
ATOM    635 1HG2 ILE A  38      10.611  -3.843 -14.243  1.00  0.680          H  
ATOM    636 2HG2 ILE A  38      10.067  -2.679 -15.391  1.00  0.680          H  
ATOM    637 3HG2 ILE A  38      10.645  -4.232 -15.963  1.00  0.680          H  
ATOM    638 1HD1 ILE A  38      14.102  -5.166 -13.485  1.00  0.680          H  
ATOM    639 2HD1 ILE A  38      13.590  -3.554 -12.942  1.00  0.680          H  
ATOM    640 3HD1 ILE A  38      12.397  -4.804 -13.259  1.00  0.680          H  
ATOM    641  N   LYS A  39      13.619  -3.881 -18.073  1.00  0.370          N  
ATOM    642  CA  LYS A  39      13.732  -4.962 -19.040  1.00  0.390          C  
ATOM    643  C   LYS A  39      14.666  -6.082 -18.534  1.00  0.390          C  
ATOM    644  O   LYS A  39      15.837  -5.824 -18.241  1.00  0.450          O  
ATOM    645  CB  LYS A  39      14.276  -4.400 -20.353  1.00  0.540          C  
ATOM    646  CG  LYS A  39      13.408  -3.302 -21.052  1.00  0.540          C  
ATOM    647  CD  LYS A  39      12.090  -3.863 -21.641  1.00  0.540          C  
ATOM    648  CE  LYS A  39      11.314  -2.798 -22.392  1.00  0.540          C  
ATOM    649  NZ  LYS A  39      10.067  -3.354 -23.012  1.00  0.540          N  
ATOM    650  H   LYS A  39      14.457  -3.569 -17.601  1.00  0.440          H  
ATOM    651  HA  LYS A  39      12.748  -5.390 -19.199  1.00  0.470          H  
ATOM    652 1HB  LYS A  39      15.254  -3.959 -20.166  1.00  0.650          H  
ATOM    653 2HB  LYS A  39      14.432  -5.200 -21.017  1.00  0.650          H  
ATOM    654 1HG  LYS A  39      13.170  -2.509 -20.345  1.00  0.650          H  
ATOM    655 2HG  LYS A  39      13.990  -2.866 -21.861  1.00  0.650          H  
ATOM    656 1HD  LYS A  39      12.273  -4.688 -22.305  1.00  0.650          H  
ATOM    657 2HD  LYS A  39      11.462  -4.222 -20.827  1.00  0.650          H  
ATOM    658 1HE  LYS A  39      11.040  -2.006 -21.693  1.00  0.650          H  
ATOM    659 2HE  LYS A  39      11.944  -2.376 -23.175  1.00  0.650          H  
ATOM    660 1HZ  LYS A  39       9.572  -2.618 -23.497  1.00  0.650          H  
ATOM    661 2HZ  LYS A  39      10.312  -4.085 -23.670  1.00  0.650          H  
ATOM    662 3HZ  LYS A  39       9.473  -3.742 -22.292  1.00  0.650          H  
ATOM    663  N   THR A  40      14.153  -7.324 -18.455  1.00  0.370          N  
ATOM    664  CA  THR A  40      14.924  -8.490 -17.975  1.00  0.410          C  
ATOM    665  C   THR A  40      14.897  -9.679 -18.958  1.00  0.460          C  
ATOM    666  O   THR A  40      15.176 -10.826 -18.585  1.00  0.630          O  
ATOM    667  CB  THR A  40      14.432  -8.974 -16.586  1.00  0.560          C  
ATOM    668  OG1 THR A  40      13.052  -9.361 -16.642  1.00  0.560          O  
ATOM    669  CG2 THR A  40      14.597  -7.890 -15.527  1.00  0.560          C  
ATOM    670  H   THR A  40      13.162  -7.452 -18.701  1.00  0.440          H  
ATOM    671  HA  THR A  40      15.963  -8.184 -17.868  1.00  0.490          H  
ATOM    672  HB  THR A  40      15.026  -9.839 -16.288  1.00  0.670          H  
ATOM    673  HG1 THR A  40      12.476  -8.586 -16.844  1.00  0.670          H  
ATOM    674 1HG2 THR A  40      14.273  -8.259 -14.569  1.00  0.670          H  
ATOM    675 2HG2 THR A  40      15.641  -7.601 -15.465  1.00  0.670          H  
ATOM    676 3HG2 THR A  40      13.997  -7.028 -15.802  1.00  0.670          H  
ATOM    677  N   TYR A  41      14.528  -9.392 -20.198  1.00  0.510          N  
ATOM    678  CA  TYR A  41      14.356 -10.374 -21.279  1.00  0.570          C  
ATOM    679  C   TYR A  41      15.649 -10.906 -21.900  1.00  0.610          C  
ATOM    680  O   TYR A  41      16.717 -10.307 -21.753  1.00  0.840          O  
ATOM    681  CB  TYR A  41      13.509  -9.775 -22.387  1.00  0.770          C  
ATOM    682  CG  TYR A  41      14.129  -8.582 -23.120  1.00  0.770          C  
ATOM    683  CD1 TYR A  41      14.989  -8.809 -24.167  1.00  0.770          C  
ATOM    684  CD2 TYR A  41      13.822  -7.291 -22.779  1.00  0.770          C  
ATOM    685  CE1 TYR A  41      15.540  -7.788 -24.872  1.00  0.770          C  
ATOM    686  CE2 TYR A  41      14.393  -6.250 -23.504  1.00  0.770          C  
ATOM    687  CZ  TYR A  41      15.231  -6.497 -24.533  1.00  0.770          C  
ATOM    688  OH  TYR A  41      15.770  -5.438 -25.228  1.00  0.770          O  
ATOM    689  H   TYR A  41      14.343  -8.418 -20.389  1.00  0.610          H  
ATOM    690  HA  TYR A  41      13.820 -11.233 -20.872  1.00  0.680          H  
ATOM    691 1HB  TYR A  41      13.318 -10.555 -23.126  1.00  0.930          H  
ATOM    692 2HB  TYR A  41      12.544  -9.469 -21.979  1.00  0.930          H  
ATOM    693  HD1 TYR A  41      15.225  -9.802 -24.437  1.00  0.930          H  
ATOM    694  HD2 TYR A  41      13.134  -7.083 -21.956  1.00  0.930          H  
ATOM    695  HE1 TYR A  41      16.216  -8.003 -25.698  1.00  0.930          H  
ATOM    696  HE2 TYR A  41      14.173  -5.222 -23.270  1.00  0.930          H  
ATOM    697  HH  TYR A  41      16.054  -5.743 -26.105  1.00  0.930          H  
ATOM    698  N   LYS A  42      15.544 -12.066 -22.571  1.00  0.660          N  
ATOM    699  CA  LYS A  42      16.674 -12.662 -23.291  1.00  0.770          C  
ATOM    700  C   LYS A  42      16.819 -12.181 -24.735  1.00  0.730          C  
ATOM    701  O   LYS A  42      17.942 -11.977 -25.202  1.00  0.790          O  
ATOM    702  CB  LYS A  42      16.555 -14.186 -23.326  1.00  1.030          C  
ATOM    703  CG  LYS A  42      16.784 -14.871 -22.028  1.00  1.030          C  
ATOM    704  CD  LYS A  42      16.747 -16.399 -22.150  1.00  1.030          C  
ATOM    705  CE  LYS A  42      15.309 -16.910 -22.339  1.00  1.030          C  
ATOM    706  NZ  LYS A  42      15.214 -18.396 -22.203  1.00  1.030          N  
ATOM    707  H   LYS A  42      14.627 -12.533 -22.626  1.00  0.790          H  
ATOM    708  HA  LYS A  42      17.590 -12.394 -22.760  1.00  0.920          H  
ATOM    709 1HB  LYS A  42      15.565 -14.444 -23.683  1.00  1.240          H  
ATOM    710 2HB  LYS A  42      17.279 -14.577 -24.033  1.00  1.240          H  
ATOM    711 1HG  LYS A  42      17.785 -14.602 -21.721  1.00  1.240          H  
ATOM    712 2HG  LYS A  42      16.070 -14.522 -21.282  1.00  1.240          H  
ATOM    713 1HD  LYS A  42      17.354 -16.709 -23.003  1.00  1.240          H  
ATOM    714 2HD  LYS A  42      17.171 -16.842 -21.246  1.00  1.240          H  
ATOM    715 1HE  LYS A  42      14.664 -16.442 -21.593  1.00  1.240          H  
ATOM    716 2HE  LYS A  42      14.954 -16.636 -23.332  1.00  1.240          H  
ATOM    717 1HZ  LYS A  42      14.251 -18.677 -22.335  1.00  1.240          H  
ATOM    718 2HZ  LYS A  42      15.790 -18.847 -22.900  1.00  1.240          H  
ATOM    719 3HZ  LYS A  42      15.520 -18.674 -21.282  1.00  1.240          H  
ATOM    720  N   TYR A  43      15.707 -12.027 -25.472  1.00  0.660          N  
ATOM    721  CA  TYR A  43      15.827 -11.649 -26.876  1.00  0.630          C  
ATOM    722  C   TYR A  43      14.939 -10.471 -27.278  1.00  0.630          C  
ATOM    723  O   TYR A  43      13.905 -10.213 -26.666  1.00  0.800          O  
ATOM    724  CB  TYR A  43      15.469 -12.832 -27.737  1.00  0.890          C  
ATOM    725  CG  TYR A  43      16.336 -14.099 -27.528  1.00  0.890          C  
ATOM    726  CD1 TYR A  43      15.942 -15.074 -26.606  1.00  0.890          C  
ATOM    727  CD2 TYR A  43      17.494 -14.284 -28.248  1.00  0.890          C  
ATOM    728  CE1 TYR A  43      16.705 -16.211 -26.420  1.00  0.890          C  
ATOM    729  CE2 TYR A  43      18.256 -15.429 -28.053  1.00  0.890          C  
ATOM    730  CZ  TYR A  43      17.867 -16.382 -27.149  1.00  0.890          C  
ATOM    731  OH  TYR A  43      18.638 -17.512 -26.961  1.00  0.890          O  
ATOM    732  H   TYR A  43      14.762 -12.215 -25.093  1.00  0.790          H  
ATOM    733  HA  TYR A  43      16.857 -11.357 -27.072  1.00  0.760          H  
ATOM    734 1HB  TYR A  43      14.435 -13.078 -27.526  1.00  1.070          H  
ATOM    735 2HB  TYR A  43      15.530 -12.528 -28.770  1.00  1.070          H  
ATOM    736  HD1 TYR A  43      15.024 -14.936 -26.029  1.00  1.070          H  
ATOM    737  HD2 TYR A  43      17.809 -13.532 -28.963  1.00  1.070          H  
ATOM    738  HE1 TYR A  43      16.392 -16.965 -25.700  1.00  1.070          H  
ATOM    739  HE2 TYR A  43      19.170 -15.580 -28.611  1.00  1.070          H  
ATOM    740  HH  TYR A  43      19.412 -17.483 -27.543  1.00  1.070          H  
ATOM    741  N   ASN A  44      15.317  -9.769 -28.338  1.00  0.640          N  
ATOM    742  CA  ASN A  44      14.494  -8.691 -28.861  1.00  0.750          C  
ATOM    743  C   ASN A  44      13.480  -9.243 -29.853  1.00  0.740          C  
ATOM    744  O   ASN A  44      13.697 -10.284 -30.486  1.00  1.430          O  
ATOM    745  CB  ASN A  44      15.339  -7.641 -29.538  1.00  1.010          C  
ATOM    746  CG  ASN A  44      16.184  -6.859 -28.625  1.00  1.010          C  
ATOM    747  OD1 ASN A  44      15.677  -6.282 -27.662  1.00  1.010          O  
ATOM    748  ND2 ASN A  44      17.463  -6.816 -28.892  1.00  1.010          N  
ATOM    749  H   ASN A  44      16.179  -9.992 -28.828  1.00  0.770          H  
ATOM    750  HA  ASN A  44      13.942  -8.234 -28.037  1.00  0.900          H  
ATOM    751 1HB  ASN A  44      15.957  -8.118 -30.242  1.00  1.210          H  
ATOM    752 2HB  ASN A  44      14.692  -6.975 -30.077  1.00  1.210          H  
ATOM    753 1HD2 ASN A  44      18.083  -6.298 -28.303  1.00  1.210          H  
ATOM    754 2HD2 ASN A  44      17.829  -7.294 -29.692  1.00  1.210          H  
ATOM    755  N   ALA A  45      12.403  -8.502 -30.090  1.00  0.780          N  
ATOM    756  CA  ALA A  45      11.406  -8.950 -31.063  1.00  0.840          C  
ATOM    757  C   ALA A  45      12.036  -9.195 -32.435  1.00  0.730          C  
ATOM    758  O   ALA A  45      11.633 -10.099 -33.165  1.00  1.040          O  
ATOM    759  CB  ALA A  45      10.303  -7.918 -31.194  1.00  1.150          C  
ATOM    760  H   ALA A  45      12.254  -7.649 -29.566  1.00  0.940          H  
ATOM    761  HA  ALA A  45      10.987  -9.892 -30.708  1.00  1.010          H  
ATOM    762 1HB  ALA A  45       9.557  -8.277 -31.903  1.00  1.380          H  
ATOM    763 2HB  ALA A  45       9.832  -7.761 -30.224  1.00  1.380          H  
ATOM    764 3HB  ALA A  45      10.719  -6.979 -31.552  1.00  1.380          H  
ATOM    765  N   PHE A  46      13.044  -8.402 -32.769  1.00  0.830          N  
ATOM    766  CA  PHE A  46      13.742  -8.485 -34.035  1.00  1.040          C  
ATOM    767  C   PHE A  46      15.035  -9.316 -33.990  1.00  0.990          C  
ATOM    768  O   PHE A  46      15.802  -9.304 -34.958  1.00  1.400          O  
ATOM    769  CB  PHE A  46      14.016  -7.064 -34.519  1.00  1.370          C  
ATOM    770  CG  PHE A  46      14.687  -6.218 -33.483  1.00  1.370          C  
ATOM    771  CD1 PHE A  46      16.053  -6.220 -33.343  1.00  1.370          C  
ATOM    772  CD2 PHE A  46      13.931  -5.429 -32.624  1.00  1.370          C  
ATOM    773  CE1 PHE A  46      16.667  -5.454 -32.377  1.00  1.370          C  
ATOM    774  CE2 PHE A  46      14.538  -4.665 -31.659  1.00  1.370          C  
ATOM    775  CZ  PHE A  46      15.912  -4.679 -31.535  1.00  1.370          C  
ATOM    776  H   PHE A  46      13.328  -7.672 -32.132  1.00  1.000          H  
ATOM    777  HA  PHE A  46      13.071  -8.958 -34.754  1.00  1.250          H  
ATOM    778 1HB  PHE A  46      14.652  -7.095 -35.402  1.00  1.650          H  
ATOM    779 2HB  PHE A  46      13.081  -6.587 -34.803  1.00  1.650          H  
ATOM    780  HD1 PHE A  46      16.658  -6.841 -34.013  1.00  1.650          H  
ATOM    781  HD2 PHE A  46      12.840  -5.414 -32.721  1.00  1.650          H  
ATOM    782  HE1 PHE A  46      17.753  -5.467 -32.281  1.00  1.650          H  
ATOM    783  HE2 PHE A  46      13.938  -4.048 -30.990  1.00  1.650          H  
ATOM    784  HZ  PHE A  46      16.395  -4.073 -30.770  1.00  1.650          H  
ATOM    785  N   THR A  47      15.302 -10.013 -32.871  1.00  0.710          N  
ATOM    786  CA  THR A  47      16.503 -10.856 -32.782  1.00  0.770          C  
ATOM    787  C   THR A  47      16.176 -12.274 -32.346  1.00  0.620          C  
ATOM    788  O   THR A  47      17.002 -13.164 -32.529  1.00  0.710          O  
ATOM    789  CB  THR A  47      17.582 -10.364 -31.782  1.00  1.050          C  
ATOM    790  OG1 THR A  47      17.090 -10.453 -30.419  1.00  1.050          O  
ATOM    791  CG2 THR A  47      17.960  -8.955 -32.107  1.00  1.050          C  
ATOM    792  H   THR A  47      14.636  -9.998 -32.105  1.00  0.850          H  
ATOM    793  HA  THR A  47      16.958 -10.914 -33.769  1.00  0.920          H  
ATOM    794  HB  THR A  47      18.461 -10.986 -31.870  1.00  1.260          H  
ATOM    795  HG1 THR A  47      17.093 -11.390 -30.164  1.00  1.260          H  
ATOM    796 1HG2 THR A  47      18.725  -8.611 -31.417  1.00  1.260          H  
ATOM    797 2HG2 THR A  47      18.340  -8.912 -33.126  1.00  1.260          H  
ATOM    798 3HG2 THR A  47      17.107  -8.341 -32.028  1.00  1.260          H  
ATOM    799  N   PHE A  48      14.990 -12.523 -31.783  1.00  0.540          N  
ATOM    800  CA  PHE A  48      14.719 -13.848 -31.239  1.00  0.570          C  
ATOM    801  C   PHE A  48      14.938 -14.996 -32.203  1.00  0.500          C  
ATOM    802  O   PHE A  48      15.711 -15.893 -31.899  1.00  0.480          O  
ATOM    803  CB  PHE A  48      13.292 -13.975 -30.697  1.00  0.790          C  
ATOM    804  CG  PHE A  48      13.067 -15.361 -30.181  1.00  0.790          C  
ATOM    805  CD1 PHE A  48      13.494 -15.695 -28.946  1.00  0.790          C  
ATOM    806  CD2 PHE A  48      12.485 -16.328 -30.935  1.00  0.790          C  
ATOM    807  CE1 PHE A  48      13.382 -16.940 -28.460  1.00  0.790          C  
ATOM    808  CE2 PHE A  48      12.371 -17.584 -30.453  1.00  0.790          C  
ATOM    809  CZ  PHE A  48      12.831 -17.884 -29.218  1.00  0.790          C  
ATOM    810  H   PHE A  48      14.330 -11.764 -31.622  1.00  0.650          H  
ATOM    811  HA  PHE A  48      15.404 -14.014 -30.416  1.00  0.680          H  
ATOM    812 1HB  PHE A  48      13.128 -13.259 -29.891  1.00  0.940          H  
ATOM    813 2HB  PHE A  48      12.573 -13.771 -31.487  1.00  0.940          H  
ATOM    814  HD1 PHE A  48      13.928 -14.958 -28.361  1.00  0.940          H  
ATOM    815  HD2 PHE A  48      12.126 -16.091 -31.925  1.00  0.940          H  
ATOM    816  HE1 PHE A  48      13.745 -17.176 -27.465  1.00  0.940          H  
ATOM    817  HE2 PHE A  48      11.910 -18.353 -31.048  1.00  0.940          H  
ATOM    818  HZ  PHE A  48      12.746 -18.881 -28.847  1.00  0.940          H  
ATOM    819  N   ILE A  49      14.339 -15.009 -33.392  1.00  0.550          N  
ATOM    820  CA  ILE A  49      14.603 -16.226 -34.152  1.00  0.560          C  
ATOM    821  C   ILE A  49      16.082 -16.358 -34.558  1.00  0.560          C  
ATOM    822  O   ILE A  49      16.652 -17.424 -34.300  1.00  0.570          O  
ATOM    823  CB  ILE A  49      13.634 -16.417 -35.367  1.00  0.780          C  
ATOM    824  CG1 ILE A  49      12.146 -16.637 -34.896  1.00  0.780          C  
ATOM    825  CG2 ILE A  49      14.137 -17.586 -36.236  1.00  0.780          C  
ATOM    826  CD1 ILE A  49      11.857 -17.930 -34.126  1.00  0.780          C  
ATOM    827  H   ILE A  49      13.727 -14.266 -33.699  1.00  0.660          H  
ATOM    828  HA  ILE A  49      14.415 -17.062 -33.492  1.00  0.670          H  
ATOM    829  HB  ILE A  49      13.592 -15.540 -35.959  1.00  0.940          H  
ATOM    830 1HG1 ILE A  49      11.877 -15.803 -34.258  1.00  0.940          H  
ATOM    831 2HG1 ILE A  49      11.498 -16.618 -35.775  1.00  0.940          H  
ATOM    832 1HG2 ILE A  49      13.468 -17.714 -37.085  1.00  0.940          H  
ATOM    833 2HG2 ILE A  49      15.133 -17.379 -36.608  1.00  0.940          H  
ATOM    834 3HG2 ILE A  49      14.167 -18.506 -35.654  1.00  0.940          H  
ATOM    835 1HD1 ILE A  49      10.802 -17.955 -33.847  1.00  0.940          H  
ATOM    836 2HD1 ILE A  49      12.076 -18.791 -34.748  1.00  0.940          H  
ATOM    837 3HD1 ILE A  49      12.449 -17.980 -33.250  1.00  0.940          H  
ATOM    838  N   PRO A  50      16.742 -15.368 -35.207  1.00  0.610          N  
ATOM    839  CA  PRO A  50      18.151 -15.433 -35.561  1.00  0.650          C  
ATOM    840  C   PRO A  50      19.095 -15.781 -34.404  1.00  0.620          C  
ATOM    841  O   PRO A  50      20.013 -16.592 -34.576  1.00  0.660          O  
ATOM    842  CB  PRO A  50      18.423 -13.996 -36.031  1.00  0.980          C  
ATOM    843  CG  PRO A  50      17.111 -13.532 -36.596  1.00  0.980          C  
ATOM    844  CD  PRO A  50      16.075 -14.116 -35.672  1.00  0.980          C  
ATOM    845  HA  PRO A  50      18.280 -16.147 -36.382  1.00  0.780          H  
ATOM    846 1HB  PRO A  50      18.755 -13.381 -35.179  1.00  1.170          H  
ATOM    847 2HB  PRO A  50      19.242 -13.991 -36.766  1.00  1.170          H  
ATOM    848 1HG  PRO A  50      17.071 -12.426 -36.618  1.00  1.170          H  
ATOM    849 2HG  PRO A  50      16.995 -13.875 -37.633  1.00  1.170          H  
ATOM    850 1HD  PRO A  50      15.883 -13.433 -34.856  1.00  1.170          H  
ATOM    851 2HD  PRO A  50      15.212 -14.295 -36.268  1.00  1.170          H  
ATOM    852  N   MET A  51      18.831 -15.238 -33.206  1.00  0.600          N  
ATOM    853  CA  MET A  51      19.711 -15.500 -32.084  1.00  0.630          C  
ATOM    854  C   MET A  51      19.369 -16.765 -31.334  1.00  0.570          C  
ATOM    855  O   MET A  51      20.262 -17.400 -30.767  1.00  0.600          O  
ATOM    856  CB  MET A  51      19.813 -14.295 -31.176  1.00  0.870          C  
ATOM    857  CG  MET A  51      20.530 -13.108 -31.818  1.00  0.870          C  
ATOM    858  SD  MET A  51      22.216 -13.516 -32.422  1.00  0.870          S  
ATOM    859  CE  MET A  51      23.121 -13.871 -30.919  1.00  0.870          C  
ATOM    860  H   MET A  51      18.067 -14.570 -33.070  1.00  0.720          H  
ATOM    861  HA  MET A  51      20.699 -15.647 -32.492  1.00  0.760          H  
ATOM    862 1HB  MET A  51      18.814 -13.968 -30.930  1.00  1.040          H  
ATOM    863 2HB  MET A  51      20.318 -14.555 -30.257  1.00  1.040          H  
ATOM    864 1HG  MET A  51      19.937 -12.763 -32.667  1.00  1.040          H  
ATOM    865 2HG  MET A  51      20.608 -12.293 -31.099  1.00  1.040          H  
ATOM    866 1HE  MET A  51      24.152 -14.116 -31.170  1.00  1.040          H  
ATOM    867 2HE  MET A  51      23.108 -12.997 -30.267  1.00  1.040          H  
ATOM    868 3HE  MET A  51      22.668 -14.718 -30.404  1.00  1.040          H  
ATOM    869  N   ASN A  52      18.098 -17.148 -31.293  1.00  0.520          N  
ATOM    870  CA  ASN A  52      17.764 -18.384 -30.638  1.00  0.510          C  
ATOM    871  C   ASN A  52      18.430 -19.487 -31.450  1.00  0.480          C  
ATOM    872  O   ASN A  52      19.060 -20.374 -30.877  1.00  0.490          O  
ATOM    873  CB  ASN A  52      16.275 -18.600 -30.526  1.00  0.720          C  
ATOM    874  CG  ASN A  52      15.971 -19.788 -29.686  1.00  0.720          C  
ATOM    875  OD1 ASN A  52      15.793 -20.910 -30.179  1.00  0.720          O  
ATOM    876  ND2 ASN A  52      15.945 -19.582 -28.395  1.00  0.720          N  
ATOM    877  H   ASN A  52      17.351 -16.588 -31.698  1.00  0.620          H  
ATOM    878  HA  ASN A  52      18.200 -18.396 -29.639  1.00  0.610          H  
ATOM    879 1HB  ASN A  52      15.820 -17.721 -30.073  1.00  0.860          H  
ATOM    880 2HB  ASN A  52      15.834 -18.727 -31.518  1.00  0.860          H  
ATOM    881 1HD2 ASN A  52      15.757 -20.359 -27.748  1.00  0.860          H  
ATOM    882 2HD2 ASN A  52      16.132 -18.670 -28.027  1.00  0.860          H  
ATOM    883  N   LEU A  53      18.309 -19.419 -32.794  1.00  0.500          N  
ATOM    884  CA  LEU A  53      18.935 -20.418 -33.644  1.00  0.520          C  
ATOM    885  C   LEU A  53      20.449 -20.380 -33.488  1.00  0.510          C  
ATOM    886  O   LEU A  53      21.067 -21.433 -33.346  1.00  0.490          O  
ATOM    887  CB  LEU A  53      18.579 -20.164 -35.112  1.00  0.720          C  
ATOM    888  CG  LEU A  53      17.118 -20.422 -35.526  1.00  0.720          C  
ATOM    889  CD1 LEU A  53      16.932 -19.901 -36.933  1.00  0.720          C  
ATOM    890  CD2 LEU A  53      16.796 -21.920 -35.464  1.00  0.720          C  
ATOM    891  H   LEU A  53      17.740 -18.683 -33.222  1.00  0.600          H  
ATOM    892  HA  LEU A  53      18.589 -21.395 -33.342  1.00  0.620          H  
ATOM    893 1HB  LEU A  53      18.794 -19.117 -35.331  1.00  0.860          H  
ATOM    894 2HB  LEU A  53      19.218 -20.782 -35.736  1.00  0.860          H  
ATOM    895  HG  LEU A  53      16.445 -19.878 -34.863  1.00  0.860          H  
ATOM    896 1HD1 LEU A  53      15.901 -20.057 -37.247  1.00  0.860          H  
ATOM    897 2HD1 LEU A  53      17.159 -18.832 -36.953  1.00  0.860          H  
ATOM    898 3HD1 LEU A  53      17.599 -20.427 -37.614  1.00  0.860          H  
ATOM    899 1HD2 LEU A  53      15.764 -22.071 -35.774  1.00  0.860          H  
ATOM    900 2HD2 LEU A  53      17.462 -22.461 -36.131  1.00  0.860          H  
ATOM    901 3HD2 LEU A  53      16.916 -22.299 -34.459  1.00  0.860          H  
ATOM    902  N   PHE A  54      21.038 -19.184 -33.386  1.00  0.530          N  
ATOM    903  CA  PHE A  54      22.474 -19.065 -33.172  1.00  0.550          C  
ATOM    904  C   PHE A  54      22.879 -19.868 -31.941  1.00  0.520          C  
ATOM    905  O   PHE A  54      23.829 -20.655 -32.001  1.00  0.550          O  
ATOM    906  CB  PHE A  54      22.838 -17.593 -32.986  1.00  0.760          C  
ATOM    907  CG  PHE A  54      24.237 -17.295 -32.701  1.00  0.760          C  
ATOM    908  CD1 PHE A  54      25.178 -17.265 -33.709  1.00  0.760          C  
ATOM    909  CD2 PHE A  54      24.626 -17.002 -31.413  1.00  0.760          C  
ATOM    910  CE1 PHE A  54      26.485 -16.952 -33.431  1.00  0.760          C  
ATOM    911  CE2 PHE A  54      25.920 -16.682 -31.135  1.00  0.760          C  
ATOM    912  CZ  PHE A  54      26.857 -16.658 -32.142  1.00  0.760          C  
ATOM    913  H   PHE A  54      20.507 -18.328 -33.550  1.00  0.640          H  
ATOM    914  HA  PHE A  54      22.996 -19.458 -34.039  1.00  0.660          H  
ATOM    915 1HB  PHE A  54      22.536 -17.030 -33.868  1.00  0.910          H  
ATOM    916 2HB  PHE A  54      22.275 -17.213 -32.163  1.00  0.910          H  
ATOM    917  HD1 PHE A  54      24.873 -17.490 -34.732  1.00  0.910          H  
ATOM    918  HD2 PHE A  54      23.884 -17.017 -30.605  1.00  0.910          H  
ATOM    919  HE1 PHE A  54      27.225 -16.931 -34.232  1.00  0.910          H  
ATOM    920  HE2 PHE A  54      26.207 -16.444 -30.115  1.00  0.910          H  
ATOM    921  HZ  PHE A  54      27.892 -16.404 -31.921  1.00  0.910          H  
ATOM    922  N   GLU A  55      22.163 -19.694 -30.822  1.00  0.490          N  
ATOM    923  CA  GLU A  55      22.471 -20.473 -29.626  1.00  0.480          C  
ATOM    924  C   GLU A  55      22.205 -21.977 -29.837  1.00  0.440          C  
ATOM    925  O   GLU A  55      22.999 -22.816 -29.403  1.00  0.470          O  
ATOM    926  CB  GLU A  55      21.662 -19.967 -28.428  1.00  0.680          C  
ATOM    927  CG  GLU A  55      22.097 -18.606 -27.884  1.00  0.680          C  
ATOM    928  CD  GLU A  55      23.484 -18.641 -27.280  1.00  0.680          C  
ATOM    929  OE1 GLU A  55      23.816 -19.615 -26.669  1.00  0.680          O  
ATOM    930  OE2 GLU A  55      24.220 -17.696 -27.421  1.00  0.680          O  
ATOM    931  H   GLU A  55      21.412 -18.994 -30.810  1.00  0.590          H  
ATOM    932  HA  GLU A  55      23.527 -20.345 -29.403  1.00  0.580          H  
ATOM    933 1HB  GLU A  55      20.611 -19.884 -28.713  1.00  0.810          H  
ATOM    934 2HB  GLU A  55      21.723 -20.688 -27.616  1.00  0.810          H  
ATOM    935 1HG  GLU A  55      22.071 -17.876 -28.695  1.00  0.810          H  
ATOM    936 2HG  GLU A  55      21.387 -18.294 -27.128  1.00  0.810          H  
ATOM    937  N   GLN A  56      21.140 -22.342 -30.561  1.00  0.400          N  
ATOM    938  CA  GLN A  56      20.856 -23.757 -30.803  1.00  0.390          C  
ATOM    939  C   GLN A  56      21.991 -24.392 -31.601  1.00  0.370          C  
ATOM    940  O   GLN A  56      22.393 -25.526 -31.338  1.00  0.340          O  
ATOM    941  CB  GLN A  56      19.537 -23.980 -31.547  1.00  0.550          C  
ATOM    942  CG  GLN A  56      18.263 -23.669 -30.772  1.00  0.550          C  
ATOM    943  CD  GLN A  56      17.073 -24.028 -31.606  1.00  0.550          C  
ATOM    944  OE1 GLN A  56      17.024 -25.187 -32.010  1.00  0.550          O  
ATOM    945  NE2 GLN A  56      16.137 -23.131 -31.871  1.00  0.550          N  
ATOM    946  H   GLN A  56      20.482 -21.619 -30.873  1.00  0.480          H  
ATOM    947  HA  GLN A  56      20.795 -24.264 -29.841  1.00  0.470          H  
ATOM    948 1HB  GLN A  56      19.532 -23.370 -32.443  1.00  0.660          H  
ATOM    949 2HB  GLN A  56      19.477 -25.004 -31.868  1.00  0.660          H  
ATOM    950 1HG  GLN A  56      18.250 -24.267 -29.864  1.00  0.660          H  
ATOM    951 2HG  GLN A  56      18.213 -22.619 -30.529  1.00  0.660          H  
ATOM    952 1HE2 GLN A  56      15.345 -23.410 -32.452  1.00  0.660          H  
ATOM    953 2HE2 GLN A  56      16.175 -22.196 -31.472  1.00  0.660          H  
ATOM    954  N   PHE A  57      22.584 -23.634 -32.513  1.00  0.440          N  
ATOM    955  CA  PHE A  57      23.668 -24.136 -33.338  1.00  0.490          C  
ATOM    956  C   PHE A  57      25.017 -24.146 -32.630  1.00  0.530          C  
ATOM    957  O   PHE A  57      26.038 -24.413 -33.249  1.00  0.760          O  
ATOM    958  CB  PHE A  57      23.769 -23.397 -34.674  1.00  0.670          C  
ATOM    959  CG  PHE A  57      22.749 -23.856 -35.695  1.00  0.670          C  
ATOM    960  CD1 PHE A  57      21.644 -23.088 -36.055  1.00  0.670          C  
ATOM    961  CD2 PHE A  57      22.922 -25.093 -36.306  1.00  0.670          C  
ATOM    962  CE1 PHE A  57      20.749 -23.555 -37.002  1.00  0.670          C  
ATOM    963  CE2 PHE A  57      22.034 -25.553 -37.239  1.00  0.670          C  
ATOM    964  CZ  PHE A  57      20.955 -24.792 -37.593  1.00  0.670          C  
ATOM    965  H   PHE A  57      22.193 -22.706 -32.692  1.00  0.530          H  
ATOM    966  HA  PHE A  57      23.436 -25.168 -33.584  1.00  0.590          H  
ATOM    967 1HB  PHE A  57      23.619 -22.328 -34.495  1.00  0.800          H  
ATOM    968 2HB  PHE A  57      24.762 -23.526 -35.095  1.00  0.800          H  
ATOM    969  HD1 PHE A  57      21.489 -22.118 -35.596  1.00  0.800          H  
ATOM    970  HD2 PHE A  57      23.787 -25.705 -36.030  1.00  0.800          H  
ATOM    971  HE1 PHE A  57      19.888 -22.950 -37.286  1.00  0.800          H  
ATOM    972  HE2 PHE A  57      22.189 -26.522 -37.703  1.00  0.800          H  
ATOM    973  HZ  PHE A  57      20.265 -25.158 -38.340  1.00  0.800          H  
ATOM    974  N   LYS A  58      25.037 -23.906 -31.319  1.00  0.460          N  
ATOM    975  CA  LYS A  58      26.258 -24.105 -30.572  1.00  0.490          C  
ATOM    976  C   LYS A  58      26.278 -25.565 -30.120  1.00  0.480          C  
ATOM    977  O   LYS A  58      27.262 -26.034 -29.537  1.00  0.570          O  
ATOM    978  CB  LYS A  58      26.378 -23.140 -29.391  1.00  0.670          C  
ATOM    979  CG  LYS A  58      26.598 -21.687 -29.788  1.00  0.670          C  
ATOM    980  CD  LYS A  58      26.650 -20.775 -28.570  1.00  0.670          C  
ATOM    981  CE  LYS A  58      27.090 -19.367 -28.952  1.00  0.670          C  
ATOM    982  NZ  LYS A  58      27.008 -18.382 -27.787  1.00  0.670          N  
ATOM    983  H   LYS A  58      24.197 -23.599 -30.816  1.00  0.550          H  
ATOM    984  HA  LYS A  58      27.110 -23.944 -31.232  1.00  0.590          H  
ATOM    985 1HB  LYS A  58      25.471 -23.189 -28.785  1.00  0.810          H  
ATOM    986 2HB  LYS A  58      27.210 -23.439 -28.761  1.00  0.810          H  
ATOM    987 1HG  LYS A  58      27.526 -21.599 -30.349  1.00  0.810          H  
ATOM    988 2HG  LYS A  58      25.776 -21.369 -30.431  1.00  0.810          H  
ATOM    989 1HD  LYS A  58      25.657 -20.723 -28.119  1.00  0.810          H  
ATOM    990 2HD  LYS A  58      27.340 -21.180 -27.832  1.00  0.810          H  
ATOM    991 1HE  LYS A  58      28.125 -19.426 -29.281  1.00  0.810          H  
ATOM    992 2HE  LYS A  58      26.482 -19.013 -29.771  1.00  0.810          H  
ATOM    993 1HZ  LYS A  58      27.338 -17.475 -28.066  1.00  0.810          H  
ATOM    994 2HZ  LYS A  58      26.015 -18.284 -27.485  1.00  0.810          H  
ATOM    995 3HZ  LYS A  58      27.567 -18.706 -27.018  1.00  0.810          H  
ATOM    996  N   ARG A  59      25.165 -26.271 -30.381  1.00  0.400          N  
ATOM    997  CA  ARG A  59      24.992 -27.670 -30.047  1.00  0.390          C  
ATOM    998  C   ARG A  59      25.485 -28.547 -31.209  1.00  0.370          C  
ATOM    999  O   ARG A  59      25.207 -28.288 -32.392  1.00  0.360          O  
ATOM   1000  CB  ARG A  59      23.545 -27.936 -29.713  1.00  0.550          C  
ATOM   1001  CG  ARG A  59      23.033 -27.212 -28.455  1.00  0.550          C  
ATOM   1002  CD  ARG A  59      21.571 -27.382 -28.270  1.00  0.550          C  
ATOM   1003  NE  ARG A  59      21.110 -26.858 -26.980  1.00  0.550          N  
ATOM   1004  CZ  ARG A  59      19.825 -26.867 -26.541  1.00  0.550          C  
ATOM   1005  NH1 ARG A  59      18.857 -27.317 -27.304  1.00  0.550          N  
ATOM   1006  NH2 ARG A  59      19.535 -26.429 -25.329  1.00  0.550          N  
ATOM   1007  H   ARG A  59      24.380 -25.807 -30.840  1.00  0.480          H  
ATOM   1008  HA  ARG A  59      25.589 -27.891 -29.166  1.00  0.470          H  
ATOM   1009 1HB  ARG A  59      22.900 -27.746 -30.556  1.00  0.660          H  
ATOM   1010 2HB  ARG A  59      23.477 -28.955 -29.484  1.00  0.660          H  
ATOM   1011 1HG  ARG A  59      23.539 -27.615 -27.579  1.00  0.660          H  
ATOM   1012 2HG  ARG A  59      23.245 -26.142 -28.543  1.00  0.660          H  
ATOM   1013 1HD  ARG A  59      21.049 -26.852 -29.070  1.00  0.660          H  
ATOM   1014 2HD  ARG A  59      21.336 -28.419 -28.315  1.00  0.660          H  
ATOM   1015  HE  ARG A  59      21.815 -26.502 -26.347  1.00  0.660          H  
ATOM   1016 1HH1 ARG A  59      19.049 -27.645 -28.237  1.00  0.660          H  
ATOM   1017 2HH1 ARG A  59      17.899 -27.320 -26.960  1.00  0.660          H  
ATOM   1018 1HH2 ARG A  59      20.271 -26.078 -24.719  1.00  0.660          H  
ATOM   1019 2HH2 ARG A  59      18.564 -26.474 -24.986  1.00  0.660          H  
ATOM   1020  N   ALA A  60      26.207 -29.608 -30.865  1.00  0.410          N  
ATOM   1021  CA  ALA A  60      26.819 -30.485 -31.862  1.00  0.420          C  
ATOM   1022  C   ALA A  60      25.863 -31.172 -32.839  1.00  0.340          C  
ATOM   1023  O   ALA A  60      26.166 -31.235 -34.030  1.00  0.320          O  
ATOM   1024  CB  ALA A  60      27.614 -31.557 -31.149  1.00  0.580          C  
ATOM   1025  H   ALA A  60      26.359 -29.781 -29.869  1.00  0.490          H  
ATOM   1026  HA  ALA A  60      27.503 -29.874 -32.451  1.00  0.500          H  
ATOM   1027 1HB  ALA A  60      28.121 -32.183 -31.874  1.00  0.700          H  
ATOM   1028 2HB  ALA A  60      28.350 -31.102 -30.488  1.00  0.700          H  
ATOM   1029 3HB  ALA A  60      26.933 -32.147 -30.568  1.00  0.700          H  
ATOM   1030  N   ALA A  61      24.686 -31.647 -32.407  1.00  0.340          N  
ATOM   1031  CA  ALA A  61      23.886 -32.361 -33.398  1.00  0.290          C  
ATOM   1032  C   ALA A  61      23.208 -31.389 -34.352  1.00  0.240          C  
ATOM   1033  O   ALA A  61      22.866 -31.787 -35.462  1.00  0.320          O  
ATOM   1034  CB  ALA A  61      22.859 -33.313 -32.776  1.00  0.430          C  
ATOM   1035  H   ALA A  61      24.383 -31.554 -31.440  1.00  0.410          H  
ATOM   1036  HA  ALA A  61      24.568 -32.977 -33.980  1.00  0.350          H  
ATOM   1037 1HB  ALA A  61      22.334 -33.850 -33.569  1.00  0.510          H  
ATOM   1038 2HB  ALA A  61      23.352 -34.032 -32.139  1.00  0.510          H  
ATOM   1039 3HB  ALA A  61      22.149 -32.799 -32.205  1.00  0.510          H  
ATOM   1040  N   ASN A  62      23.025 -30.115 -33.974  1.00  0.230          N  
ATOM   1041  CA  ASN A  62      22.376 -29.204 -34.902  1.00  0.220          C  
ATOM   1042  C   ASN A  62      23.365 -28.866 -35.997  1.00  0.230          C  
ATOM   1043  O   ASN A  62      23.003 -28.792 -37.175  1.00  0.230          O  
ATOM   1044  CB  ASN A  62      21.877 -27.968 -34.195  1.00  0.310          C  
ATOM   1045  CG  ASN A  62      20.667 -28.207 -33.398  1.00  0.310          C  
ATOM   1046  OD1 ASN A  62      19.852 -29.091 -33.696  1.00  0.310          O  
ATOM   1047  ND2 ASN A  62      20.522 -27.442 -32.372  1.00  0.310          N  
ATOM   1048  H   ASN A  62      23.346 -29.761 -33.075  1.00  0.280          H  
ATOM   1049  HA  ASN A  62      21.529 -29.709 -35.366  1.00  0.260          H  
ATOM   1050 1HB  ASN A  62      22.662 -27.581 -33.537  1.00  0.370          H  
ATOM   1051 2HB  ASN A  62      21.648 -27.201 -34.915  1.00  0.370          H  
ATOM   1052 1HD2 ASN A  62      19.719 -27.530 -31.788  1.00  0.370          H  
ATOM   1053 2HD2 ASN A  62      21.231 -26.738 -32.161  1.00  0.370          H  
ATOM   1054  N   LEU A  63      24.633 -28.705 -35.612  1.00  0.260          N  
ATOM   1055  CA  LEU A  63      25.679 -28.418 -36.578  1.00  0.290          C  
ATOM   1056  C   LEU A  63      25.881 -29.582 -37.532  1.00  0.290          C  
ATOM   1057  O   LEU A  63      26.075 -29.384 -38.740  1.00  0.340          O  
ATOM   1058  CB  LEU A  63      26.981 -28.138 -35.834  1.00  0.390          C  
ATOM   1059  CG  LEU A  63      27.028 -26.831 -35.036  1.00  0.390          C  
ATOM   1060  CD1 LEU A  63      28.252 -26.844 -34.144  1.00  0.390          C  
ATOM   1061  CD2 LEU A  63      27.085 -25.624 -36.006  1.00  0.390          C  
ATOM   1062  H   LEU A  63      24.862 -28.740 -34.611  1.00  0.310          H  
ATOM   1063  HA  LEU A  63      25.378 -27.556 -37.165  1.00  0.350          H  
ATOM   1064 1HB  LEU A  63      27.150 -28.957 -35.130  1.00  0.470          H  
ATOM   1065 2HB  LEU A  63      27.798 -28.131 -36.551  1.00  0.470          H  
ATOM   1066  HG  LEU A  63      26.142 -26.751 -34.398  1.00  0.470          H  
ATOM   1067 1HD1 LEU A  63      28.280 -25.918 -33.565  1.00  0.470          H  
ATOM   1068 2HD1 LEU A  63      28.192 -27.691 -33.462  1.00  0.470          H  
ATOM   1069 3HD1 LEU A  63      29.150 -26.925 -34.749  1.00  0.470          H  
ATOM   1070 1HD2 LEU A  63      27.133 -24.703 -35.430  1.00  0.470          H  
ATOM   1071 2HD2 LEU A  63      27.974 -25.701 -36.629  1.00  0.470          H  
ATOM   1072 3HD2 LEU A  63      26.210 -25.591 -36.637  1.00  0.470          H  
ATOM   1073  N   TYR A  64      25.819 -30.799 -36.986  1.00  0.260          N  
ATOM   1074  CA  TYR A  64      26.016 -31.988 -37.783  1.00  0.280          C  
ATOM   1075  C   TYR A  64      24.844 -32.217 -38.695  1.00  0.280          C  
ATOM   1076  O   TYR A  64      25.050 -32.555 -39.861  1.00  0.300          O  
ATOM   1077  CB  TYR A  64      26.256 -33.186 -36.877  1.00  0.380          C  
ATOM   1078  CG  TYR A  64      27.570 -33.094 -36.076  1.00  0.380          C  
ATOM   1079  CD1 TYR A  64      28.651 -32.287 -36.500  1.00  0.380          C  
ATOM   1080  CD2 TYR A  64      27.702 -33.818 -34.917  1.00  0.380          C  
ATOM   1081  CE1 TYR A  64      29.797 -32.236 -35.769  1.00  0.380          C  
ATOM   1082  CE2 TYR A  64      28.881 -33.748 -34.196  1.00  0.380          C  
ATOM   1083  CZ  TYR A  64      29.909 -32.969 -34.620  1.00  0.380          C  
ATOM   1084  OH  TYR A  64      31.075 -32.925 -33.914  1.00  0.380          O  
ATOM   1085  H   TYR A  64      25.687 -30.895 -35.975  1.00  0.310          H  
ATOM   1086  HA  TYR A  64      26.865 -31.845 -38.439  1.00  0.340          H  
ATOM   1087 1HB  TYR A  64      25.434 -33.275 -36.175  1.00  0.460          H  
ATOM   1088 2HB  TYR A  64      26.273 -34.094 -37.470  1.00  0.460          H  
ATOM   1089  HD1 TYR A  64      28.616 -31.696 -37.399  1.00  0.460          H  
ATOM   1090  HD2 TYR A  64      26.886 -34.447 -34.574  1.00  0.460          H  
ATOM   1091  HE1 TYR A  64      30.624 -31.617 -36.107  1.00  0.460          H  
ATOM   1092  HE2 TYR A  64      28.999 -34.319 -33.293  1.00  0.460          H  
ATOM   1093  HH  TYR A  64      31.651 -32.257 -34.293  1.00  0.460          H  
ATOM   1094  N   PHE A  65      23.617 -32.010 -38.223  1.00  0.260          N  
ATOM   1095  CA  PHE A  65      22.521 -32.205 -39.132  1.00  0.260          C  
ATOM   1096  C   PHE A  65      22.457 -31.150 -40.192  1.00  0.280          C  
ATOM   1097  O   PHE A  65      22.121 -31.471 -41.324  1.00  0.310          O  
ATOM   1098  CB  PHE A  65      21.211 -32.426 -38.439  1.00  0.360          C  
ATOM   1099  CG  PHE A  65      21.099 -33.851 -38.060  1.00  0.360          C  
ATOM   1100  CD1 PHE A  65      21.214 -34.264 -36.777  1.00  0.360          C  
ATOM   1101  CD2 PHE A  65      20.890 -34.820 -39.056  1.00  0.360          C  
ATOM   1102  CE1 PHE A  65      21.117 -35.572 -36.489  1.00  0.360          C  
ATOM   1103  CE2 PHE A  65      20.785 -36.129 -38.758  1.00  0.360          C  
ATOM   1104  CZ  PHE A  65      20.895 -36.514 -37.481  1.00  0.360          C  
ATOM   1105  H   PHE A  65      23.442 -31.765 -37.245  1.00  0.310          H  
ATOM   1106  HA  PHE A  65      22.709 -33.130 -39.641  1.00  0.310          H  
ATOM   1107 1HB  PHE A  65      21.164 -31.814 -37.535  1.00  0.440          H  
ATOM   1108 2HB  PHE A  65      20.383 -32.158 -39.084  1.00  0.440          H  
ATOM   1109  HD1 PHE A  65      21.383 -33.545 -35.982  1.00  0.440          H  
ATOM   1110  HD2 PHE A  65      20.818 -34.524 -40.089  1.00  0.440          H  
ATOM   1111  HE1 PHE A  65      21.216 -35.887 -35.460  1.00  0.440          H  
ATOM   1112  HE2 PHE A  65      20.621 -36.864 -39.543  1.00  0.440          H  
ATOM   1113  HZ  PHE A  65      20.823 -37.564 -37.230  1.00  0.440          H  
ATOM   1114  N   LEU A  66      22.837 -29.916 -39.911  1.00  0.300          N  
ATOM   1115  CA  LEU A  66      22.830 -28.977 -41.008  1.00  0.350          C  
ATOM   1116  C   LEU A  66      23.832 -29.460 -42.068  1.00  0.380          C  
ATOM   1117  O   LEU A  66      23.545 -29.394 -43.265  1.00  0.450          O  
ATOM   1118  CB  LEU A  66      23.137 -27.566 -40.523  1.00  0.470          C  
ATOM   1119  CG  LEU A  66      23.168 -26.447 -41.591  1.00  0.470          C  
ATOM   1120  CD1 LEU A  66      21.804 -26.351 -42.319  1.00  0.470          C  
ATOM   1121  CD2 LEU A  66      23.496 -25.133 -40.883  1.00  0.470          C  
ATOM   1122  H   LEU A  66      23.079 -29.617 -38.961  1.00  0.360          H  
ATOM   1123  HA  LEU A  66      21.837 -28.985 -41.443  1.00  0.420          H  
ATOM   1124 1HB  LEU A  66      22.384 -27.301 -39.798  1.00  0.560          H  
ATOM   1125 2HB  LEU A  66      24.105 -27.583 -40.016  1.00  0.560          H  
ATOM   1126  HG  LEU A  66      23.937 -26.662 -42.332  1.00  0.560          H  
ATOM   1127 1HD1 LEU A  66      21.846 -25.551 -43.056  1.00  0.560          H  
ATOM   1128 2HD1 LEU A  66      21.584 -27.282 -42.834  1.00  0.560          H  
ATOM   1129 3HD1 LEU A  66      21.017 -26.138 -41.596  1.00  0.560          H  
ATOM   1130 1HD2 LEU A  66      23.538 -24.324 -41.613  1.00  0.560          H  
ATOM   1131 2HD2 LEU A  66      22.728 -24.911 -40.142  1.00  0.560          H  
ATOM   1132 3HD2 LEU A  66      24.463 -25.222 -40.385  1.00  0.560          H  
ATOM   1133  N   ALA A  67      25.019 -29.935 -41.657  1.00  0.360          N  
ATOM   1134  CA  ALA A  67      25.967 -30.434 -42.652  1.00  0.390          C  
ATOM   1135  C   ALA A  67      25.381 -31.614 -43.446  1.00  0.410          C  
ATOM   1136  O   ALA A  67      25.548 -31.685 -44.669  1.00  0.470          O  
ATOM   1137  CB  ALA A  67      27.251 -30.874 -41.974  1.00  0.530          C  
ATOM   1138  H   ALA A  67      25.272 -29.923 -40.661  1.00  0.430          H  
ATOM   1139  HA  ALA A  67      26.183 -29.625 -43.348  1.00  0.470          H  
ATOM   1140 1HB  ALA A  67      27.959 -31.220 -42.724  1.00  0.640          H  
ATOM   1141 2HB  ALA A  67      27.677 -30.033 -41.427  1.00  0.640          H  
ATOM   1142 3HB  ALA A  67      27.032 -31.683 -41.278  1.00  0.640          H  
ATOM   1143  N   LEU A  68      24.666 -32.515 -42.758  1.00  0.380          N  
ATOM   1144  CA  LEU A  68      24.045 -33.680 -43.383  1.00  0.430          C  
ATOM   1145  C   LEU A  68      22.959 -33.238 -44.377  1.00  0.510          C  
ATOM   1146  O   LEU A  68      22.869 -33.783 -45.480  1.00  0.570          O  
ATOM   1147  CB  LEU A  68      23.517 -34.588 -42.250  1.00  0.580          C  
ATOM   1148  CG  LEU A  68      24.670 -35.292 -41.357  1.00  0.580          C  
ATOM   1149  CD1 LEU A  68      24.126 -35.861 -40.048  1.00  0.580          C  
ATOM   1150  CD2 LEU A  68      25.244 -36.420 -42.119  1.00  0.580          C  
ATOM   1151  H   LEU A  68      24.609 -32.411 -41.739  1.00  0.460          H  
ATOM   1152  HA  LEU A  68      24.803 -34.210 -43.944  1.00  0.520          H  
ATOM   1153 1HB  LEU A  68      22.895 -34.002 -41.616  1.00  0.700          H  
ATOM   1154 2HB  LEU A  68      22.903 -35.373 -42.689  1.00  0.700          H  
ATOM   1155  HG  LEU A  68      25.450 -34.572 -41.135  1.00  0.700          H  
ATOM   1156 1HD1 LEU A  68      24.937 -36.338 -39.495  1.00  0.700          H  
ATOM   1157 2HD1 LEU A  68      23.717 -35.076 -39.443  1.00  0.700          H  
ATOM   1158 3HD1 LEU A  68      23.375 -36.575 -40.243  1.00  0.700          H  
ATOM   1159 1HD2 LEU A  68      26.023 -36.892 -41.525  1.00  0.700          H  
ATOM   1160 2HD2 LEU A  68      24.470 -37.149 -42.334  1.00  0.700          H  
ATOM   1161 3HD2 LEU A  68      25.663 -36.054 -43.041  1.00  0.700          H  
ATOM   1162  N   LEU A  69      22.186 -32.209 -44.006  1.00  0.520          N  
ATOM   1163  CA  LEU A  69      21.130 -31.613 -44.825  1.00  0.590          C  
ATOM   1164  C   LEU A  69      21.725 -31.151 -46.137  1.00  0.610          C  
ATOM   1165  O   LEU A  69      21.174 -31.397 -47.212  1.00  0.730          O  
ATOM   1166  CB  LEU A  69      20.535 -30.388 -44.099  1.00  0.800          C  
ATOM   1167  CG  LEU A  69      19.284 -29.668 -44.678  1.00  0.800          C  
ATOM   1168  CD1 LEU A  69      18.613 -28.967 -43.526  1.00  0.800          C  
ATOM   1169  CD2 LEU A  69      19.660 -28.620 -45.751  1.00  0.800          C  
ATOM   1170  H   LEU A  69      22.310 -31.852 -43.060  1.00  0.620          H  
ATOM   1171  HA  LEU A  69      20.362 -32.359 -45.021  1.00  0.710          H  
ATOM   1172 1HB  LEU A  69      20.315 -30.671 -43.079  1.00  0.960          H  
ATOM   1173 2HB  LEU A  69      21.299 -29.636 -44.055  1.00  0.960          H  
ATOM   1174  HG  LEU A  69      18.599 -30.403 -45.102  1.00  0.960          H  
ATOM   1175 1HD1 LEU A  69      17.717 -28.454 -43.874  1.00  0.960          H  
ATOM   1176 2HD1 LEU A  69      18.345 -29.697 -42.761  1.00  0.960          H  
ATOM   1177 3HD1 LEU A  69      19.301 -28.243 -43.106  1.00  0.960          H  
ATOM   1178 1HD2 LEU A  69      18.752 -28.124 -46.096  1.00  0.960          H  
ATOM   1179 2HD2 LEU A  69      20.335 -27.878 -45.321  1.00  0.960          H  
ATOM   1180 3HD2 LEU A  69      20.139 -29.078 -46.602  1.00  0.960          H  
ATOM   1181  N   ILE A  70      22.842 -30.429 -46.033  1.00  0.540          N  
ATOM   1182  CA  ILE A  70      23.546 -29.901 -47.184  1.00  0.580          C  
ATOM   1183  C   ILE A  70      24.100 -31.031 -48.051  1.00  0.540          C  
ATOM   1184  O   ILE A  70      23.930 -31.012 -49.266  1.00  0.560          O  
ATOM   1185  CB  ILE A  70      24.651 -28.933 -46.726  1.00  0.800          C  
ATOM   1186  CG1 ILE A  70      23.946 -27.676 -46.093  1.00  0.800          C  
ATOM   1187  CG2 ILE A  70      25.558 -28.554 -47.928  1.00  0.800          C  
ATOM   1188  CD1 ILE A  70      24.853 -26.756 -45.298  1.00  0.800          C  
ATOM   1189  H   ILE A  70      23.191 -30.221 -45.091  1.00  0.650          H  
ATOM   1190  HA  ILE A  70      22.840 -29.335 -47.784  1.00  0.700          H  
ATOM   1191  HB  ILE A  70      25.247 -29.402 -45.944  1.00  0.960          H  
ATOM   1192 1HG1 ILE A  70      23.486 -27.100 -46.893  1.00  0.960          H  
ATOM   1193 2HG1 ILE A  70      23.158 -28.021 -45.425  1.00  0.960          H  
ATOM   1194 1HG2 ILE A  70      26.330 -27.865 -47.604  1.00  0.960          H  
ATOM   1195 2HG2 ILE A  70      26.037 -29.443 -48.337  1.00  0.960          H  
ATOM   1196 3HG2 ILE A  70      24.955 -28.082 -48.707  1.00  0.960          H  
ATOM   1197 1HD1 ILE A  70      24.265 -25.930 -44.898  1.00  0.960          H  
ATOM   1198 2HD1 ILE A  70      25.296 -27.318 -44.473  1.00  0.960          H  
ATOM   1199 3HD1 ILE A  70      25.639 -26.361 -45.931  1.00  0.960          H  
ATOM   1200  N   LEU A  71      24.727 -32.044 -47.457  1.00  0.480          N  
ATOM   1201  CA  LEU A  71      25.245 -33.164 -48.241  1.00  0.450          C  
ATOM   1202  C   LEU A  71      24.140 -33.866 -49.032  1.00  0.470          C  
ATOM   1203  O   LEU A  71      24.345 -34.241 -50.183  1.00  0.510          O  
ATOM   1204  CB  LEU A  71      25.941 -34.168 -47.326  1.00  0.640          C  
ATOM   1205  CG  LEU A  71      27.294 -33.800 -46.730  1.00  0.640          C  
ATOM   1206  CD1 LEU A  71      27.630 -34.819 -45.647  1.00  0.640          C  
ATOM   1207  CD2 LEU A  71      28.374 -33.841 -47.834  1.00  0.640          C  
ATOM   1208  H   LEU A  71      24.876 -32.017 -46.443  1.00  0.580          H  
ATOM   1209  HA  LEU A  71      25.960 -32.767 -48.959  1.00  0.540          H  
ATOM   1210 1HB  LEU A  71      25.299 -34.276 -46.478  1.00  0.770          H  
ATOM   1211 2HB  LEU A  71      26.023 -35.125 -47.826  1.00  0.770          H  
ATOM   1212  HG  LEU A  71      27.250 -32.805 -46.285  1.00  0.770          H  
ATOM   1213 1HD1 LEU A  71      28.589 -34.572 -45.208  1.00  0.770          H  
ATOM   1214 2HD1 LEU A  71      26.869 -34.793 -44.873  1.00  0.770          H  
ATOM   1215 3HD1 LEU A  71      27.666 -35.817 -46.080  1.00  0.770          H  
ATOM   1216 1HD2 LEU A  71      29.345 -33.598 -47.399  1.00  0.770          H  
ATOM   1217 2HD2 LEU A  71      28.417 -34.838 -48.266  1.00  0.770          H  
ATOM   1218 3HD2 LEU A  71      28.148 -33.124 -48.615  1.00  0.770          H  
ATOM   1219  N   GLN A  72      22.934 -33.982 -48.467  1.00  0.480          N  
ATOM   1220  CA  GLN A  72      21.830 -34.607 -49.197  1.00  0.530          C  
ATOM   1221  C   GLN A  72      21.454 -33.844 -50.487  1.00  0.610          C  
ATOM   1222  O   GLN A  72      20.770 -34.390 -51.353  1.00  0.630          O  
ATOM   1223  CB  GLN A  72      20.547 -34.733 -48.352  1.00  0.720          C  
ATOM   1224  CG  GLN A  72      20.586 -35.726 -47.213  1.00  0.720          C  
ATOM   1225  CD  GLN A  72      19.239 -35.878 -46.491  1.00  0.720          C  
ATOM   1226  OE1 GLN A  72      18.470 -34.924 -46.304  1.00  0.720          O  
ATOM   1227  NE2 GLN A  72      18.945 -37.121 -46.114  1.00  0.720          N  
ATOM   1228  H   GLN A  72      22.814 -33.699 -47.486  1.00  0.580          H  
ATOM   1229  HA  GLN A  72      22.149 -35.603 -49.486  1.00  0.640          H  
ATOM   1230 1HB  GLN A  72      20.313 -33.758 -47.927  1.00  0.870          H  
ATOM   1231 2HB  GLN A  72      19.726 -35.007 -48.992  1.00  0.870          H  
ATOM   1232 1HG  GLN A  72      20.900 -36.693 -47.576  1.00  0.870          H  
ATOM   1233 2HG  GLN A  72      21.291 -35.359 -46.497  1.00  0.870          H  
ATOM   1234 1HE2 GLN A  72      18.069 -37.354 -45.660  1.00  0.870          H  
ATOM   1235 2HE2 GLN A  72      19.583 -37.865 -46.312  1.00  0.870          H  
ATOM   1236  N   ALA A  73      21.819 -32.558 -50.587  1.00  0.740          N  
ATOM   1237  CA  ALA A  73      21.504 -31.727 -51.743  1.00  0.890          C  
ATOM   1238  C   ALA A  73      22.563 -31.843 -52.843  1.00  0.880          C  
ATOM   1239  O   ALA A  73      22.426 -31.246 -53.916  1.00  1.030          O  
ATOM   1240  CB  ALA A  73      21.380 -30.274 -51.314  1.00  1.190          C  
ATOM   1241  H   ALA A  73      22.426 -32.147 -49.876  1.00  0.890          H  
ATOM   1242  HA  ALA A  73      20.553 -32.065 -52.148  1.00  1.070          H  
ATOM   1243 1HB  ALA A  73      21.114 -29.665 -52.177  1.00  1.420          H  
ATOM   1244 2HB  ALA A  73      20.610 -30.186 -50.551  1.00  1.420          H  
ATOM   1245 3HB  ALA A  73      22.334 -29.936 -50.910  1.00  1.420          H  
ATOM   1246  N   VAL A  74      23.638 -32.568 -52.560  1.00  0.830          N  
ATOM   1247  CA  VAL A  74      24.756 -32.726 -53.464  1.00  1.010          C  
ATOM   1248  C   VAL A  74      24.596 -34.016 -54.290  1.00  0.930          C  
ATOM   1249  O   VAL A  74      24.226 -35.051 -53.738  1.00  1.190          O  
ATOM   1250  CB  VAL A  74      26.058 -32.727 -52.651  1.00  1.340          C  
ATOM   1251  CG1 VAL A  74      27.279 -32.995 -53.545  1.00  1.340          C  
ATOM   1252  CG2 VAL A  74      26.205 -31.391 -51.948  1.00  1.340          C  
ATOM   1253  H   VAL A  74      23.684 -33.060 -51.662  1.00  1.000          H  
ATOM   1254  HA  VAL A  74      24.786 -31.847 -54.088  1.00  1.210          H  
ATOM   1255  HB  VAL A  74      25.986 -33.488 -51.911  1.00  1.610          H  
ATOM   1256 1HG1 VAL A  74      28.175 -32.998 -52.929  1.00  1.610          H  
ATOM   1257 2HG1 VAL A  74      27.183 -33.970 -54.038  1.00  1.610          H  
ATOM   1258 3HG1 VAL A  74      27.365 -32.217 -54.293  1.00  1.610          H  
ATOM   1259 1HG2 VAL A  74      27.108 -31.395 -51.342  1.00  1.610          H  
ATOM   1260 2HG2 VAL A  74      26.262 -30.596 -52.688  1.00  1.610          H  
ATOM   1261 3HG2 VAL A  74      25.344 -31.221 -51.306  1.00  1.610          H  
ATOM   1262  N   PRO A  75      24.778 -33.984 -55.621  1.00  1.120          N  
ATOM   1263  CA  PRO A  75      24.665 -35.135 -56.497  1.00  1.310          C  
ATOM   1264  C   PRO A  75      25.534 -36.314 -56.078  1.00  1.300          C  
ATOM   1265  O   PRO A  75      26.687 -36.139 -55.684  1.00  1.780          O  
ATOM   1266  CB  PRO A  75      25.133 -34.571 -57.844  1.00  1.970          C  
ATOM   1267  CG  PRO A  75      24.790 -33.105 -57.782  1.00  1.970          C  
ATOM   1268  CD  PRO A  75      25.029 -32.706 -56.343  1.00  1.970          C  
ATOM   1269  HA  PRO A  75      23.608 -35.438 -56.547  1.00  1.570          H  
ATOM   1270 1HB  PRO A  75      26.211 -34.755 -57.971  1.00  2.360          H  
ATOM   1271 2HB  PRO A  75      24.622 -35.091 -58.667  1.00  2.360          H  
ATOM   1272 1HG  PRO A  75      25.418 -32.540 -58.490  1.00  2.360          H  
ATOM   1273 2HG  PRO A  75      23.745 -32.948 -58.092  1.00  2.360          H  
ATOM   1274 1HD  PRO A  75      26.055 -32.352 -56.203  1.00  2.360          H  
ATOM   1275 2HD  PRO A  75      24.268 -31.942 -56.106  1.00  2.360          H  
ATOM   1276  N   GLN A  76      24.954 -37.503 -56.238  1.00  1.470          N  
ATOM   1277  CA  GLN A  76      25.506 -38.826 -55.935  1.00  1.580          C  
ATOM   1278  C   GLN A  76      25.996 -39.032 -54.499  1.00  1.110          C  
ATOM   1279  O   GLN A  76      27.054 -39.619 -54.284  1.00  1.420          O  
ATOM   1280  CB  GLN A  76      26.687 -39.117 -56.868  1.00  2.170          C  
ATOM   1281  CG  GLN A  76      26.378 -39.116 -58.341  1.00  2.170          C  
ATOM   1282  CD  GLN A  76      27.610 -39.483 -59.181  1.00  2.170          C  
ATOM   1283  OE1 GLN A  76      28.228 -40.536 -58.983  1.00  2.170          O  
ATOM   1284  NE2 GLN A  76      27.965 -38.616 -60.120  1.00  2.170          N  
ATOM   1285  H   GLN A  76      24.002 -37.486 -56.586  1.00  1.760          H  
ATOM   1286  HA  GLN A  76      24.724 -39.561 -56.118  1.00  1.900          H  
ATOM   1287 1HB  GLN A  76      27.462 -38.376 -56.711  1.00  2.600          H  
ATOM   1288 2HB  GLN A  76      27.109 -40.090 -56.622  1.00  2.600          H  
ATOM   1289 1HG  GLN A  76      25.591 -39.839 -58.544  1.00  2.600          H  
ATOM   1290 2HG  GLN A  76      26.058 -38.117 -58.630  1.00  2.600          H  
ATOM   1291 1HE2 GLN A  76      28.756 -38.804 -60.706  1.00  2.600          H  
ATOM   1292 2HE2 GLN A  76      27.442 -37.774 -60.250  1.00  2.600          H  
ATOM   1293  N   ILE A  77      25.182 -38.628 -53.528  1.00  1.030          N  
ATOM   1294  CA  ILE A  77      25.484 -38.858 -52.120  1.00  1.270          C  
ATOM   1295  C   ILE A  77      24.330 -39.529 -51.405  1.00  1.270          C  
ATOM   1296  O   ILE A  77      24.430 -40.690 -51.032  1.00  1.650          O  
ATOM   1297  CB  ILE A  77      25.961 -37.572 -51.397  1.00  1.680          C  
ATOM   1298  CG1 ILE A  77      27.336 -37.167 -52.005  1.00  1.680          C  
ATOM   1299  CG2 ILE A  77      25.993 -37.735 -49.876  1.00  1.680          C  
ATOM   1300  CD1 ILE A  77      27.900 -35.895 -51.517  1.00  1.680          C  
ATOM   1301  H   ILE A  77      24.317 -38.171 -53.787  1.00  1.240          H  
ATOM   1302  HA  ILE A  77      26.326 -39.548 -52.072  1.00  1.520          H  
ATOM   1303  HB  ILE A  77      25.268 -36.756 -51.643  1.00  2.020          H  
ATOM   1304 1HG1 ILE A  77      28.050 -37.973 -51.832  1.00  2.020          H  
ATOM   1305 2HG1 ILE A  77      27.211 -37.046 -53.077  1.00  2.020          H  
ATOM   1306 1HG2 ILE A  77      26.313 -36.820 -49.410  1.00  2.020          H  
ATOM   1307 2HG2 ILE A  77      25.025 -37.984 -49.491  1.00  2.020          H  
ATOM   1308 3HG2 ILE A  77      26.663 -38.507 -49.646  1.00  2.020          H  
ATOM   1309 1HD1 ILE A  77      28.837 -35.697 -52.033  1.00  2.020          H  
ATOM   1310 2HD1 ILE A  77      27.217 -35.142 -51.724  1.00  2.020          H  
ATOM   1311 3HD1 ILE A  77      28.081 -35.929 -50.462  1.00  2.020          H  
ATOM   1312  N   SER A  78      23.223 -38.830 -51.214  1.00  1.550          N  
ATOM   1313  CA  SER A  78      22.125 -39.489 -50.538  1.00  1.840          C  
ATOM   1314  C   SER A  78      21.593 -40.587 -51.422  1.00  1.200          C  
ATOM   1315  O   SER A  78      21.414 -40.381 -52.625  1.00  1.610          O  
ATOM   1316  CB  SER A  78      21.006 -38.532 -50.217  1.00  2.460          C  
ATOM   1317  OG  SER A  78      19.920 -39.215 -49.626  1.00  2.460          O  
ATOM   1318  H   SER A  78      23.155 -37.869 -51.509  1.00  1.860          H  
ATOM   1319  HA  SER A  78      22.494 -39.934 -49.614  1.00  2.210          H  
ATOM   1320 1HB  SER A  78      21.363 -37.771 -49.547  1.00  2.950          H  
ATOM   1321 2HB  SER A  78      20.671 -38.035 -51.125  1.00  2.950          H  
ATOM   1322  HG  SER A  78      19.232 -38.513 -49.496  1.00  2.950          H  
ATOM   1323  N   THR A  79      21.306 -41.735 -50.820  1.00  1.110          N  
ATOM   1324  CA  THR A  79      20.719 -42.874 -51.500  1.00  1.220          C  
ATOM   1325  C   THR A  79      19.311 -43.077 -50.972  1.00  0.970          C  
ATOM   1326  O   THR A  79      18.641 -44.061 -51.297  1.00  1.580          O  
ATOM   1327  CB  THR A  79      21.544 -44.146 -51.231  1.00  1.660          C  
ATOM   1328  OG1 THR A  79      21.564 -44.391 -49.816  1.00  1.660          O  
ATOM   1329  CG2 THR A  79      22.976 -43.952 -51.717  1.00  1.660          C  
ATOM   1330  H   THR A  79      21.534 -41.855 -49.842  1.00  1.330          H  
ATOM   1331  HA  THR A  79      20.673 -42.678 -52.571  1.00  1.460          H  
ATOM   1332  HB  THR A  79      21.093 -44.996 -51.740  1.00  2.000          H  
ATOM   1333  HG1 THR A  79      22.033 -45.246 -49.649  1.00  2.000          H  
ATOM   1334 1HG2 THR A  79      23.552 -44.855 -51.510  1.00  2.000          H  
ATOM   1335 2HG2 THR A  79      22.972 -43.758 -52.787  1.00  2.000          H  
ATOM   1336 3HG2 THR A  79      23.430 -43.110 -51.200  1.00  2.000          H  
ATOM   1337  N   LEU A  80      18.892 -42.160 -50.097  1.00  0.980          N  
ATOM   1338  CA  LEU A  80      17.619 -42.265 -49.411  1.00  1.280          C  
ATOM   1339  C   LEU A  80      16.563 -41.232 -49.770  1.00  1.070          C  
ATOM   1340  O   LEU A  80      15.435 -41.571 -50.134  1.00  1.530          O  
ATOM   1341  CB  LEU A  80      17.903 -42.130 -47.909  1.00  1.670          C  
ATOM   1342  CG  LEU A  80      16.710 -42.166 -46.947  1.00  1.670          C  
ATOM   1343  CD1 LEU A  80      16.012 -43.501 -47.050  1.00  1.670          C  
ATOM   1344  CD2 LEU A  80      17.223 -41.891 -45.534  1.00  1.670          C  
ATOM   1345  H   LEU A  80      19.478 -41.349 -49.915  1.00  1.180          H  
ATOM   1346  HA  LEU A  80      17.219 -43.252 -49.628  1.00  1.540          H  
ATOM   1347 1HB  LEU A  80      18.573 -42.930 -47.634  1.00  2.010          H  
ATOM   1348 2HB  LEU A  80      18.426 -41.190 -47.745  1.00  2.010          H  
ATOM   1349  HG  LEU A  80      15.993 -41.398 -47.211  1.00  2.010          H  
ATOM   1350 1HD1 LEU A  80      15.200 -43.522 -46.385  1.00  2.010          H  
ATOM   1351 2HD1 LEU A  80      15.640 -43.663 -48.057  1.00  2.010          H  
ATOM   1352 3HD1 LEU A  80      16.698 -44.299 -46.792  1.00  2.010          H  
ATOM   1353 1HD2 LEU A  80      16.389 -41.900 -44.833  1.00  2.010          H  
ATOM   1354 2HD2 LEU A  80      17.944 -42.653 -45.247  1.00  2.010          H  
ATOM   1355 3HD2 LEU A  80      17.707 -40.921 -45.514  1.00  2.010          H  
ATOM   1356  N   ALA A  81      16.913 -39.970 -49.568  1.00  0.890          N  
ATOM   1357  CA  ALA A  81      15.980 -38.861 -49.691  1.00  0.790          C  
ATOM   1358  C   ALA A  81      16.702 -37.526 -49.657  1.00  0.870          C  
ATOM   1359  O   ALA A  81      17.889 -37.465 -49.324  1.00  1.510          O  
ATOM   1360  CB  ALA A  81      14.990 -38.913 -48.553  1.00  1.150          C  
ATOM   1361  H   ALA A  81      17.868 -39.784 -49.309  1.00  1.070          H  
ATOM   1362  HA  ALA A  81      15.461 -38.946 -50.646  1.00  0.950          H  
ATOM   1363 1HB  ALA A  81      14.300 -38.102 -48.632  1.00  1.380          H  
ATOM   1364 2HB  ALA A  81      14.438 -39.853 -48.565  1.00  1.380          H  
ATOM   1365 3HB  ALA A  81      15.556 -38.830 -47.641  1.00  1.380          H  
ATOM   1366  N   TRP A  82      15.995 -36.453 -50.031  1.00  0.700          N  
ATOM   1367  CA  TRP A  82      16.536 -35.100 -49.868  1.00  0.960          C  
ATOM   1368  C   TRP A  82      15.875 -34.377 -48.688  1.00  0.840          C  
ATOM   1369  O   TRP A  82      16.212 -33.232 -48.386  1.00  1.270          O  
ATOM   1370  CB  TRP A  82      16.340 -34.265 -51.137  1.00  1.240          C  
ATOM   1371  CG  TRP A  82      14.913 -34.141 -51.577  1.00  1.240          C  
ATOM   1372  CD1 TRP A  82      14.270 -34.944 -52.467  1.00  1.240          C  
ATOM   1373  CD2 TRP A  82      13.935 -33.143 -51.157  1.00  1.240          C  
ATOM   1374  NE1 TRP A  82      12.973 -34.532 -52.623  1.00  1.240          N  
ATOM   1375  CE2 TRP A  82      12.752 -33.432 -51.826  1.00  1.240          C  
ATOM   1376  CE3 TRP A  82      13.972 -32.047 -50.273  1.00  1.240          C  
ATOM   1377  CZ2 TRP A  82      11.608 -32.681 -51.642  1.00  1.240          C  
ATOM   1378  CZ3 TRP A  82      12.829 -31.298 -50.087  1.00  1.240          C  
ATOM   1379  CH2 TRP A  82      11.676 -31.607 -50.751  1.00  1.240          C  
ATOM   1380  H   TRP A  82      15.054 -36.568 -50.389  1.00  0.840          H  
ATOM   1381  HA  TRP A  82      17.600 -35.172 -49.669  1.00  1.150          H  
ATOM   1382 1HB  TRP A  82      16.738 -33.264 -50.974  1.00  1.490          H  
ATOM   1383 2HB  TRP A  82      16.912 -34.708 -51.952  1.00  1.490          H  
ATOM   1384  HD1 TRP A  82      14.721 -35.793 -52.980  1.00  1.490          H  
ATOM   1385  HE1 TRP A  82      12.287 -34.964 -53.228  1.00  1.490          H  
ATOM   1386  HE3 TRP A  82      14.880 -31.793 -49.740  1.00  1.490          H  
ATOM   1387  HZ2 TRP A  82      10.678 -32.907 -52.162  1.00  1.490          H  
ATOM   1388  HZ3 TRP A  82      12.870 -30.456 -49.396  1.00  1.490          H  
ATOM   1389  HH2 TRP A  82      10.789 -30.997 -50.583  1.00  1.490          H  
ATOM   1390  N   TYR A  83      14.901 -35.036 -48.056  1.00  0.450          N  
ATOM   1391  CA  TYR A  83      14.100 -34.445 -46.985  1.00  0.410          C  
ATOM   1392  C   TYR A  83      14.137 -35.081 -45.587  1.00  0.450          C  
ATOM   1393  O   TYR A  83      13.530 -34.531 -44.661  1.00  0.460          O  
ATOM   1394  CB  TYR A  83      12.652 -34.405 -47.446  1.00  0.590          C  
ATOM   1395  CG  TYR A  83      12.192 -35.753 -47.916  1.00  0.590          C  
ATOM   1396  CD1 TYR A  83      11.752 -36.752 -47.054  1.00  0.590          C  
ATOM   1397  CD2 TYR A  83      12.227 -35.980 -49.261  1.00  0.590          C  
ATOM   1398  CE1 TYR A  83      11.367 -37.974 -47.588  1.00  0.590          C  
ATOM   1399  CE2 TYR A  83      11.849 -37.156 -49.787  1.00  0.590          C  
ATOM   1400  CZ  TYR A  83      11.427 -38.161 -48.972  1.00  0.590          C  
ATOM   1401  OH  TYR A  83      11.061 -39.343 -49.538  1.00  0.590          O  
ATOM   1402  H   TYR A  83      14.702 -35.976 -48.356  1.00  0.540          H  
ATOM   1403  HA  TYR A  83      14.436 -33.422 -46.881  1.00  0.490          H  
ATOM   1404 1HB  TYR A  83      12.009 -34.080 -46.625  1.00  0.710          H  
ATOM   1405 2HB  TYR A  83      12.537 -33.695 -48.257  1.00  0.710          H  
ATOM   1406  HD1 TYR A  83      11.715 -36.589 -45.976  1.00  0.710          H  
ATOM   1407  HD2 TYR A  83      12.562 -35.206 -49.906  1.00  0.710          H  
ATOM   1408  HE1 TYR A  83      11.024 -38.785 -46.938  1.00  0.710          H  
ATOM   1409  HE2 TYR A  83      11.890 -37.309 -50.866  1.00  0.710          H  
ATOM   1410  HH  TYR A  83      10.902 -40.020 -48.843  1.00  0.710          H  
ATOM   1411  N   THR A  84      14.890 -36.172 -45.387  1.00  0.540          N  
ATOM   1412  CA  THR A  84      14.922 -36.854 -44.079  1.00  0.610          C  
ATOM   1413  C   THR A  84      15.738 -36.129 -43.016  1.00  0.460          C  
ATOM   1414  O   THR A  84      15.693 -36.472 -41.836  1.00  0.490          O  
ATOM   1415  CB  THR A  84      15.377 -38.311 -44.221  1.00  0.830          C  
ATOM   1416  OG1 THR A  84      16.653 -38.368 -44.894  1.00  0.830          O  
ATOM   1417  CG2 THR A  84      14.328 -39.100 -44.982  1.00  0.830          C  
ATOM   1418  H   THR A  84      15.407 -36.585 -46.150  1.00  0.650          H  
ATOM   1419  HA  THR A  84      13.894 -36.893 -43.708  1.00  0.730          H  
ATOM   1420  HB  THR A  84      15.494 -38.750 -43.229  1.00  0.990          H  
ATOM   1421  HG1 THR A  84      17.013 -39.254 -44.793  1.00  0.990          H  
ATOM   1422 1HG2 THR A  84      14.649 -40.135 -45.076  1.00  0.990          H  
ATOM   1423 2HG2 THR A  84      13.384 -39.063 -44.437  1.00  0.990          H  
ATOM   1424 3HG2 THR A  84      14.183 -38.675 -45.945  1.00  0.990          H  
ATOM   1425  N   THR A  85      16.483 -35.126 -43.435  1.00  0.440          N  
ATOM   1426  CA  THR A  85      17.190 -34.258 -42.510  1.00  0.460          C  
ATOM   1427  C   THR A  85      16.546 -32.902 -42.585  1.00  0.410          C  
ATOM   1428  O   THR A  85      16.263 -32.275 -41.575  1.00  0.430          O  
ATOM   1429  CB  THR A  85      18.692 -34.133 -42.779  1.00  0.640          C  
ATOM   1430  OG1 THR A  85      19.319 -35.408 -42.615  1.00  0.640          O  
ATOM   1431  CG2 THR A  85      19.285 -33.118 -41.815  1.00  0.640          C  
ATOM   1432  H   THR A  85      16.507 -34.955 -44.428  1.00  0.530          H  
ATOM   1433  HA  THR A  85      17.062 -34.635 -41.494  1.00  0.550          H  
ATOM   1434  HB  THR A  85      18.861 -33.796 -43.800  1.00  0.760          H  
ATOM   1435  HG1 THR A  85      19.029 -35.981 -43.325  1.00  0.760          H  
ATOM   1436 1HG2 THR A  85      20.345 -33.043 -41.997  1.00  0.760          H  
ATOM   1437 2HG2 THR A  85      18.831 -32.143 -41.951  1.00  0.760          H  
ATOM   1438 3HG2 THR A  85      19.104 -33.441 -40.808  1.00  0.760          H  
ATOM   1439  N   LEU A  86      16.261 -32.453 -43.795  1.00  0.390          N  
ATOM   1440  CA  LEU A  86      15.706 -31.127 -43.984  1.00  0.400          C  
ATOM   1441  C   LEU A  86      14.436 -30.896 -43.182  1.00  0.410          C  
ATOM   1442  O   LEU A  86      14.351 -29.907 -42.439  1.00  0.460          O  
ATOM   1443  CB  LEU A  86      15.457 -30.905 -45.485  1.00  0.560          C  
ATOM   1444  CG  LEU A  86      15.034 -29.494 -45.980  1.00  0.560          C  
ATOM   1445  CD1 LEU A  86      15.535 -29.341 -47.416  1.00  0.560          C  
ATOM   1446  CD2 LEU A  86      13.496 -29.336 -45.963  1.00  0.560          C  
ATOM   1447  H   LEU A  86      16.532 -33.005 -44.591  1.00  0.470          H  
ATOM   1448  HA  LEU A  86      16.423 -30.411 -43.643  1.00  0.480          H  
ATOM   1449 1HB  LEU A  86      16.348 -31.211 -46.034  1.00  0.670          H  
ATOM   1450 2HB  LEU A  86      14.655 -31.561 -45.767  1.00  0.670          H  
ATOM   1451  HG  LEU A  86      15.496 -28.724 -45.359  1.00  0.670          H  
ATOM   1452 1HD1 LEU A  86      15.263 -28.357 -47.797  1.00  0.670          H  
ATOM   1453 2HD1 LEU A  86      16.622 -29.449 -47.436  1.00  0.670          H  
ATOM   1454 3HD1 LEU A  86      15.085 -30.109 -48.040  1.00  0.670          H  
ATOM   1455 1HD2 LEU A  86      13.232 -28.349 -46.345  1.00  0.670          H  
ATOM   1456 2HD2 LEU A  86      13.047 -30.100 -46.598  1.00  0.670          H  
ATOM   1457 3HD2 LEU A  86      13.101 -29.429 -44.964  1.00  0.670          H  
ATOM   1458  N   VAL A  87      13.443 -31.780 -43.289  1.00  0.400          N  
ATOM   1459  CA  VAL A  87      12.243 -31.454 -42.556  1.00  0.470          C  
ATOM   1460  C   VAL A  87      12.401 -31.691 -41.059  1.00  0.400          C  
ATOM   1461  O   VAL A  87      12.038 -30.805 -40.292  1.00  0.420          O  
ATOM   1462  CB  VAL A  87      10.976 -32.100 -43.158  1.00  0.630          C  
ATOM   1463  CG1 VAL A  87       9.774 -31.841 -42.225  1.00  0.630          C  
ATOM   1464  CG2 VAL A  87      10.742 -31.497 -44.530  1.00  0.630          C  
ATOM   1465  H   VAL A  87      13.516 -32.630 -43.863  1.00  0.480          H  
ATOM   1466  HA  VAL A  87      12.076 -30.381 -42.681  1.00  0.560          H  
ATOM   1467  HB  VAL A  87      11.096 -33.150 -43.282  1.00  0.760          H  
ATOM   1468 1HG1 VAL A  87       8.878 -32.281 -42.661  1.00  0.760          H  
ATOM   1469 2HG1 VAL A  87       9.944 -32.289 -41.247  1.00  0.760          H  
ATOM   1470 3HG1 VAL A  87       9.632 -30.765 -42.105  1.00  0.760          H  
ATOM   1471 1HG2 VAL A  87       9.851 -31.938 -44.977  1.00  0.760          H  
ATOM   1472 2HG2 VAL A  87      10.610 -30.420 -44.437  1.00  0.760          H  
ATOM   1473 3HG2 VAL A  87      11.603 -31.702 -45.166  1.00  0.760          H  
ATOM   1474  N   PRO A  88      12.834 -32.861 -40.564  1.00  0.350          N  
ATOM   1475  CA  PRO A  88      13.091 -33.071 -39.160  1.00  0.320          C  
ATOM   1476  C   PRO A  88      13.974 -31.993 -38.520  1.00  0.320          C  
ATOM   1477  O   PRO A  88      13.715 -31.608 -37.386  1.00  0.330          O  
ATOM   1478  CB  PRO A  88      13.705 -34.464 -39.150  1.00  0.480          C  
ATOM   1479  CG  PRO A  88      13.098 -35.134 -40.331  1.00  0.480          C  
ATOM   1480  CD  PRO A  88      13.060 -34.067 -41.385  1.00  0.480          C  
ATOM   1481  HA  PRO A  88      12.111 -33.094 -38.645  1.00  0.380          H  
ATOM   1482 1HB  PRO A  88      14.779 -34.397 -39.286  1.00  0.580          H  
ATOM   1483 2HB  PRO A  88      13.523 -34.972 -38.195  1.00  0.580          H  
ATOM   1484 1HG  PRO A  88      13.662 -36.027 -40.621  1.00  0.580          H  
ATOM   1485 2HG  PRO A  88      12.087 -35.475 -40.079  1.00  0.580          H  
ATOM   1486 1HD  PRO A  88      14.015 -34.017 -41.904  1.00  0.580          H  
ATOM   1487 2HD  PRO A  88      12.259 -34.306 -42.035  1.00  0.580          H  
ATOM   1488  N   LEU A  89      14.992 -31.463 -39.239  1.00  0.350          N  
ATOM   1489  CA  LEU A  89      15.825 -30.422 -38.644  1.00  0.390          C  
ATOM   1490  C   LEU A  89      14.985 -29.191 -38.414  1.00  0.400          C  
ATOM   1491  O   LEU A  89      15.059 -28.581 -37.347  1.00  0.430          O  
ATOM   1492  CB  LEU A  89      17.054 -30.068 -39.512  1.00  0.530          C  
ATOM   1493  CG  LEU A  89      18.068 -28.998 -38.900  1.00  0.530          C  
ATOM   1494  CD1 LEU A  89      18.656 -29.492 -37.539  1.00  0.530          C  
ATOM   1495  CD2 LEU A  89      19.212 -28.753 -39.887  1.00  0.530          C  
ATOM   1496  H   LEU A  89      15.243 -31.795 -40.169  1.00  0.420          H  
ATOM   1497  HA  LEU A  89      16.160 -30.780 -37.677  1.00  0.470          H  
ATOM   1498 1HB  LEU A  89      17.607 -30.964 -39.752  1.00  0.640          H  
ATOM   1499 2HB  LEU A  89      16.681 -29.660 -40.456  1.00  0.640          H  
ATOM   1500  HG  LEU A  89      17.543 -28.078 -38.723  1.00  0.640          H  
ATOM   1501 1HD1 LEU A  89      19.346 -28.738 -37.142  1.00  0.640          H  
ATOM   1502 2HD1 LEU A  89      17.861 -29.645 -36.813  1.00  0.640          H  
ATOM   1503 3HD1 LEU A  89      19.188 -30.419 -37.688  1.00  0.640          H  
ATOM   1504 1HD2 LEU A  89      19.898 -28.011 -39.474  1.00  0.640          H  
ATOM   1505 2HD2 LEU A  89      19.749 -29.683 -40.072  1.00  0.640          H  
ATOM   1506 3HD2 LEU A  89      18.795 -28.382 -40.804  1.00  0.640          H  
ATOM   1507  N   LEU A  90      14.161 -28.836 -39.413  1.00  0.420          N  
ATOM   1508  CA  LEU A  90      13.281 -27.684 -39.318  1.00  0.440          C  
ATOM   1509  C   LEU A  90      12.337 -27.837 -38.135  1.00  0.400          C  
ATOM   1510  O   LEU A  90      12.111 -26.870 -37.398  1.00  0.400          O  
ATOM   1511  CB  LEU A  90      12.481 -27.533 -40.626  1.00  0.610          C  
ATOM   1512  CG  LEU A  90      11.462 -26.372 -40.736  1.00  0.610          C  
ATOM   1513  CD1 LEU A  90      12.168 -25.021 -40.588  1.00  0.610          C  
ATOM   1514  CD2 LEU A  90      10.757 -26.488 -42.102  1.00  0.610          C  
ATOM   1515  H   LEU A  90      14.186 -29.360 -40.295  1.00  0.500          H  
ATOM   1516  HA  LEU A  90      13.899 -26.805 -39.166  1.00  0.530          H  
ATOM   1517 1HB  LEU A  90      13.189 -27.444 -41.450  1.00  0.730          H  
ATOM   1518 2HB  LEU A  90      11.921 -28.443 -40.781  1.00  0.730          H  
ATOM   1519  HG  LEU A  90      10.722 -26.453 -39.938  1.00  0.730          H  
ATOM   1520 1HD1 LEU A  90      11.433 -24.221 -40.673  1.00  0.730          H  
ATOM   1521 2HD1 LEU A  90      12.649 -24.954 -39.613  1.00  0.730          H  
ATOM   1522 3HD1 LEU A  90      12.916 -24.912 -41.371  1.00  0.730          H  
ATOM   1523 1HD2 LEU A  90      10.021 -25.688 -42.204  1.00  0.730          H  
ATOM   1524 2HD2 LEU A  90      11.494 -26.408 -42.903  1.00  0.730          H  
ATOM   1525 3HD2 LEU A  90      10.255 -27.455 -42.168  1.00  0.730          H  
ATOM   1526  N   VAL A  91      11.789 -29.040 -37.945  1.00  0.350          N  
ATOM   1527  CA  VAL A  91      10.882 -29.273 -36.829  1.00  0.320          C  
ATOM   1528  C   VAL A  91      11.597 -29.099 -35.498  1.00  0.310          C  
ATOM   1529  O   VAL A  91      11.094 -28.419 -34.605  1.00  0.320          O  
ATOM   1530  CB  VAL A  91      10.266 -30.686 -36.893  1.00  0.460          C  
ATOM   1531  CG1 VAL A  91       9.466 -30.984 -35.593  1.00  0.460          C  
ATOM   1532  CG2 VAL A  91       9.359 -30.781 -38.119  1.00  0.460          C  
ATOM   1533  H   VAL A  91      11.994 -29.776 -38.629  1.00  0.420          H  
ATOM   1534  HA  VAL A  91      10.076 -28.545 -36.889  1.00  0.380          H  
ATOM   1535  HB  VAL A  91      11.064 -31.423 -36.973  1.00  0.550          H  
ATOM   1536 1HG1 VAL A  91       9.041 -31.984 -35.655  1.00  0.550          H  
ATOM   1537 2HG1 VAL A  91      10.114 -30.933 -34.716  1.00  0.550          H  
ATOM   1538 3HG1 VAL A  91       8.662 -30.254 -35.485  1.00  0.550          H  
ATOM   1539 1HG2 VAL A  91       8.929 -31.780 -38.179  1.00  0.550          H  
ATOM   1540 2HG2 VAL A  91       8.560 -30.046 -38.034  1.00  0.550          H  
ATOM   1541 3HG2 VAL A  91       9.932 -30.583 -39.015  1.00  0.550          H  
ATOM   1542  N   VAL A  92      12.779 -29.692 -35.354  1.00  0.310          N  
ATOM   1543  CA  VAL A  92      13.513 -29.596 -34.104  1.00  0.320          C  
ATOM   1544  C   VAL A  92      13.870 -28.155 -33.765  1.00  0.340          C  
ATOM   1545  O   VAL A  92      13.631 -27.706 -32.628  1.00  0.340          O  
ATOM   1546  CB  VAL A  92      14.794 -30.465 -34.206  1.00  0.440          C  
ATOM   1547  CG1 VAL A  92      15.770 -30.229 -33.005  1.00  0.440          C  
ATOM   1548  CG2 VAL A  92      14.369 -31.950 -34.252  1.00  0.440          C  
ATOM   1549  H   VAL A  92      13.154 -30.246 -36.129  1.00  0.370          H  
ATOM   1550  HA  VAL A  92      12.878 -29.991 -33.313  1.00  0.380          H  
ATOM   1551  HB  VAL A  92      15.324 -30.207 -35.129  1.00  0.530          H  
ATOM   1552 1HG1 VAL A  92      16.649 -30.866 -33.134  1.00  0.530          H  
ATOM   1553 2HG1 VAL A  92      16.089 -29.186 -32.977  1.00  0.530          H  
ATOM   1554 3HG1 VAL A  92      15.296 -30.473 -32.077  1.00  0.530          H  
ATOM   1555 1HG2 VAL A  92      15.242 -32.573 -34.353  1.00  0.530          H  
ATOM   1556 2HG2 VAL A  92      13.855 -32.201 -33.341  1.00  0.530          H  
ATOM   1557 3HG2 VAL A  92      13.711 -32.134 -35.079  1.00  0.530          H  
ATOM   1558  N   LEU A  93      14.414 -27.428 -34.748  1.00  0.360          N  
ATOM   1559  CA  LEU A  93      14.806 -26.046 -34.541  1.00  0.390          C  
ATOM   1560  C   LEU A  93      13.584 -25.163 -34.281  1.00  0.380          C  
ATOM   1561  O   LEU A  93      13.629 -24.260 -33.433  1.00  0.390          O  
ATOM   1562  CB  LEU A  93      15.548 -25.526 -35.782  1.00  0.530          C  
ATOM   1563  CG  LEU A  93      16.959 -26.140 -36.131  1.00  0.530          C  
ATOM   1564  CD1 LEU A  93      17.369 -25.598 -37.471  1.00  0.530          C  
ATOM   1565  CD2 LEU A  93      18.030 -25.817 -35.066  1.00  0.530          C  
ATOM   1566  H   LEU A  93      14.578 -27.863 -35.662  1.00  0.430          H  
ATOM   1567  HA  LEU A  93      15.452 -26.002 -33.674  1.00  0.470          H  
ATOM   1568 1HB  LEU A  93      14.904 -25.711 -36.645  1.00  0.640          H  
ATOM   1569 2HB  LEU A  93      15.664 -24.467 -35.680  1.00  0.640          H  
ATOM   1570  HG  LEU A  93      16.866 -27.219 -36.215  1.00  0.640          H  
ATOM   1571 1HD1 LEU A  93      18.313 -26.037 -37.747  1.00  0.640          H  
ATOM   1572 2HD1 LEU A  93      16.615 -25.860 -38.214  1.00  0.640          H  
ATOM   1573 3HD1 LEU A  93      17.468 -24.519 -37.421  1.00  0.640          H  
ATOM   1574 1HD2 LEU A  93      18.980 -26.260 -35.364  1.00  0.640          H  
ATOM   1575 2HD2 LEU A  93      18.151 -24.740 -34.965  1.00  0.640          H  
ATOM   1576 3HD2 LEU A  93      17.731 -26.238 -34.117  1.00  0.640          H  
ATOM   1577  N   GLY A  94      12.491 -25.425 -35.019  1.00  0.370          N  
ATOM   1578  CA  GLY A  94      11.234 -24.701 -34.929  1.00  0.380          C  
ATOM   1579  C   GLY A  94      10.593 -24.817 -33.561  1.00  0.340          C  
ATOM   1580  O   GLY A  94      10.298 -23.802 -32.927  1.00  0.360          O  
ATOM   1581  H   GLY A  94      12.515 -26.158 -35.729  1.00  0.440          H  
ATOM   1582 1HA  GLY A  94      11.401 -23.652 -35.169  1.00  0.460          H  
ATOM   1583 2HA  GLY A  94      10.553 -25.097 -35.683  1.00  0.460          H  
ATOM   1584  N   VAL A  95      10.387 -26.052 -33.097  1.00  0.310          N  
ATOM   1585  CA  VAL A  95       9.755 -26.286 -31.809  1.00  0.290          C  
ATOM   1586  C   VAL A  95      10.578 -25.693 -30.688  1.00  0.280          C  
ATOM   1587  O   VAL A  95      10.010 -25.111 -29.756  1.00  0.310          O  
ATOM   1588  CB  VAL A  95       9.521 -27.786 -31.567  1.00  0.410          C  
ATOM   1589  CG1 VAL A  95       9.048 -28.036 -30.104  1.00  0.410          C  
ATOM   1590  CG2 VAL A  95       8.468 -28.288 -32.549  1.00  0.410          C  
ATOM   1591  H   VAL A  95      10.669 -26.850 -33.676  1.00  0.370          H  
ATOM   1592  HA  VAL A  95       8.783 -25.799 -31.814  1.00  0.350          H  
ATOM   1593  HB  VAL A  95      10.452 -28.321 -31.732  1.00  0.500          H  
ATOM   1594 1HG1 VAL A  95       8.883 -29.102 -29.954  1.00  0.500          H  
ATOM   1595 2HG1 VAL A  95       9.800 -27.695 -29.392  1.00  0.500          H  
ATOM   1596 3HG1 VAL A  95       8.116 -27.498 -29.927  1.00  0.500          H  
ATOM   1597 1HG2 VAL A  95       8.304 -29.354 -32.397  1.00  0.500          H  
ATOM   1598 2HG2 VAL A  95       7.535 -27.750 -32.387  1.00  0.500          H  
ATOM   1599 3HG2 VAL A  95       8.809 -28.119 -33.568  1.00  0.500          H  
ATOM   1600  N   THR A  96      11.897 -25.866 -30.746  1.00  0.270          N  
ATOM   1601  CA  THR A  96      12.758 -25.323 -29.722  1.00  0.290          C  
ATOM   1602  C   THR A  96      12.613 -23.794 -29.686  1.00  0.340          C  
ATOM   1603  O   THR A  96      12.461 -23.199 -28.617  1.00  0.390          O  
ATOM   1604  CB  THR A  96      14.220 -25.721 -29.991  1.00  0.400          C  
ATOM   1605  OG1 THR A  96      14.328 -27.158 -29.994  1.00  0.400          O  
ATOM   1606  CG2 THR A  96      15.123 -25.158 -28.884  1.00  0.400          C  
ATOM   1607  H   THR A  96      12.321 -26.400 -31.506  1.00  0.320          H  
ATOM   1608  HA  THR A  96      12.454 -25.726 -28.758  1.00  0.350          H  
ATOM   1609  HB  THR A  96      14.527 -25.342 -30.961  1.00  0.480          H  
ATOM   1610  HG1 THR A  96      13.965 -27.496 -30.848  1.00  0.480          H  
ATOM   1611 1HG2 THR A  96      16.147 -25.457 -29.078  1.00  0.480          H  
ATOM   1612 2HG2 THR A  96      15.063 -24.067 -28.863  1.00  0.480          H  
ATOM   1613 3HG2 THR A  96      14.809 -25.554 -27.930  1.00  0.480          H  
ATOM   1614  N   ALA A  97      12.647 -23.131 -30.845  1.00  0.350          N  
ATOM   1615  CA  ALA A  97      12.498 -21.686 -30.835  1.00  0.410          C  
ATOM   1616  C   ALA A  97      11.132 -21.274 -30.270  1.00  0.420          C  
ATOM   1617  O   ALA A  97      11.047 -20.322 -29.496  1.00  0.450          O  
ATOM   1618  CB  ALA A  97      12.683 -21.139 -32.236  1.00  0.550          C  
ATOM   1619  H   ALA A  97      12.810 -23.621 -31.730  1.00  0.420          H  
ATOM   1620  HA  ALA A  97      13.264 -21.271 -30.187  1.00  0.490          H  
ATOM   1621 1HB  ALA A  97      12.607 -20.076 -32.224  1.00  0.660          H  
ATOM   1622 2HB  ALA A  97      13.667 -21.424 -32.603  1.00  0.660          H  
ATOM   1623 3HB  ALA A  97      11.916 -21.558 -32.886  1.00  0.660          H  
ATOM   1624  N   ILE A  98      10.070 -22.016 -30.590  1.00  0.420          N  
ATOM   1625  CA  ILE A  98       8.751 -21.661 -30.089  1.00  0.450          C  
ATOM   1626  C   ILE A  98       8.672 -21.731 -28.577  1.00  0.430          C  
ATOM   1627  O   ILE A  98       8.139 -20.810 -27.955  1.00  0.480          O  
ATOM   1628  CB  ILE A  98       7.652 -22.553 -30.696  1.00  0.620          C  
ATOM   1629  CG1 ILE A  98       7.529 -22.249 -32.204  1.00  0.620          C  
ATOM   1630  CG2 ILE A  98       6.293 -22.299 -29.951  1.00  0.620          C  
ATOM   1631  CD1 ILE A  98       6.742 -23.279 -32.989  1.00  0.620          C  
ATOM   1632  H   ILE A  98      10.179 -22.791 -31.255  1.00  0.500          H  
ATOM   1633  HA  ILE A  98       8.546 -20.633 -30.386  1.00  0.540          H  
ATOM   1634  HB  ILE A  98       7.940 -23.600 -30.594  1.00  0.740          H  
ATOM   1635 1HG1 ILE A  98       7.038 -21.283 -32.322  1.00  0.740          H  
ATOM   1636 2HG1 ILE A  98       8.520 -22.174 -32.629  1.00  0.740          H  
ATOM   1637 1HG2 ILE A  98       5.517 -22.924 -30.372  1.00  0.740          H  
ATOM   1638 2HG2 ILE A  98       6.378 -22.534 -28.892  1.00  0.740          H  
ATOM   1639 3HG2 ILE A  98       6.012 -21.250 -30.061  1.00  0.740          H  
ATOM   1640 1HD1 ILE A  98       6.710 -22.981 -34.036  1.00  0.740          H  
ATOM   1641 2HD1 ILE A  98       7.235 -24.246 -32.905  1.00  0.740          H  
ATOM   1642 3HD1 ILE A  98       5.729 -23.356 -32.613  1.00  0.740          H  
ATOM   1643  N   LYS A  99       9.146 -22.823 -27.968  1.00  0.380          N  
ATOM   1644  CA  LYS A  99       9.031 -22.875 -26.516  1.00  0.380          C  
ATOM   1645  C   LYS A  99       9.874 -21.785 -25.846  1.00  0.350          C  
ATOM   1646  O   LYS A  99       9.429 -21.196 -24.855  1.00  0.370          O  
ATOM   1647  CB  LYS A  99       9.363 -24.270 -25.974  1.00  0.530          C  
ATOM   1648  CG  LYS A  99      10.766 -24.746 -26.242  1.00  0.530          C  
ATOM   1649  CD  LYS A  99      11.761 -24.521 -25.087  1.00  0.530          C  
ATOM   1650  CE  LYS A  99      13.173 -24.751 -25.593  1.00  0.530          C  
ATOM   1651  NZ  LYS A  99      14.215 -24.529 -24.561  1.00  0.530          N  
ATOM   1652  H   LYS A  99       9.559 -23.582 -28.523  1.00  0.460          H  
ATOM   1653  HA  LYS A  99       7.992 -22.679 -26.257  1.00  0.460          H  
ATOM   1654 1HB  LYS A  99       9.198 -24.272 -24.910  1.00  0.640          H  
ATOM   1655 2HB  LYS A  99       8.679 -24.993 -26.417  1.00  0.640          H  
ATOM   1656 1HG  LYS A  99      10.736 -25.815 -26.459  1.00  0.640          H  
ATOM   1657 2HG  LYS A  99      11.112 -24.261 -27.104  1.00  0.640          H  
ATOM   1658 1HD  LYS A  99      11.698 -23.524 -24.664  1.00  0.640          H  
ATOM   1659 2HD  LYS A  99      11.565 -25.239 -24.295  1.00  0.640          H  
ATOM   1660 1HE  LYS A  99      13.255 -25.744 -25.983  1.00  0.640          H  
ATOM   1661 2HE  LYS A  99      13.350 -24.049 -26.400  1.00  0.640          H  
ATOM   1662 1HZ  LYS A  99      15.116 -24.655 -24.984  1.00  0.640          H  
ATOM   1663 2HZ  LYS A  99      14.148 -23.573 -24.234  1.00  0.640          H  
ATOM   1664 3HZ  LYS A  99      14.112 -25.191 -23.781  1.00  0.640          H  
ATOM   1665  N   ASP A 100      11.060 -21.454 -26.396  1.00  0.360          N  
ATOM   1666  CA  ASP A 100      11.833 -20.385 -25.778  1.00  0.400          C  
ATOM   1667  C   ASP A 100      11.143 -19.055 -25.923  1.00  0.440          C  
ATOM   1668  O   ASP A 100      11.163 -18.253 -24.983  1.00  0.480          O  
ATOM   1669  CB  ASP A 100      13.260 -20.295 -26.308  1.00  0.540          C  
ATOM   1670  CG  ASP A 100      14.204 -21.326 -25.714  1.00  0.540          C  
ATOM   1671  OD1 ASP A 100      13.906 -21.872 -24.660  1.00  0.540          O  
ATOM   1672  OD2 ASP A 100      15.236 -21.552 -26.293  1.00  0.540          O  
ATOM   1673  H   ASP A 100      11.437 -21.968 -27.204  1.00  0.430          H  
ATOM   1674  HA  ASP A 100      11.902 -20.600 -24.713  1.00  0.480          H  
ATOM   1675 1HB  ASP A 100      13.233 -20.469 -27.384  1.00  0.650          H  
ATOM   1676 2HB  ASP A 100      13.657 -19.296 -26.143  1.00  0.650          H  
ATOM   1677  N   LEU A 101      10.484 -18.827 -27.060  1.00  0.470          N  
ATOM   1678  CA  LEU A 101       9.797 -17.576 -27.255  1.00  0.530          C  
ATOM   1679  C   LEU A 101       8.705 -17.437 -26.227  1.00  0.510          C  
ATOM   1680  O   LEU A 101       8.570 -16.372 -25.634  1.00  0.540          O  
ATOM   1681  CB  LEU A 101       9.187 -17.482 -28.656  1.00  0.720          C  
ATOM   1682  CG  LEU A 101       8.432 -16.174 -29.012  1.00  0.720          C  
ATOM   1683  CD1 LEU A 101       9.368 -14.959 -28.888  1.00  0.720          C  
ATOM   1684  CD2 LEU A 101       7.934 -16.299 -30.440  1.00  0.720          C  
ATOM   1685  H   LEU A 101      10.535 -19.499 -27.833  1.00  0.560          H  
ATOM   1686  HA  LEU A 101      10.518 -16.778 -27.118  1.00  0.640          H  
ATOM   1687 1HB  LEU A 101       9.950 -17.624 -29.374  1.00  0.860          H  
ATOM   1688 2HB  LEU A 101       8.483 -18.308 -28.767  1.00  0.860          H  
ATOM   1689  HG  LEU A 101       7.587 -16.030 -28.334  1.00  0.860          H  
ATOM   1690 1HD1 LEU A 101       8.822 -14.057 -29.158  1.00  0.860          H  
ATOM   1691 2HD1 LEU A 101       9.728 -14.853 -27.867  1.00  0.860          H  
ATOM   1692 3HD1 LEU A 101      10.210 -15.082 -29.554  1.00  0.860          H  
ATOM   1693 1HD2 LEU A 101       7.395 -15.394 -30.723  1.00  0.860          H  
ATOM   1694 2HD2 LEU A 101       8.787 -16.440 -31.109  1.00  0.860          H  
ATOM   1695 3HD2 LEU A 101       7.267 -17.158 -30.514  1.00  0.860          H  
ATOM   1696  N   VAL A 102       7.942 -18.507 -25.985  1.00  0.480          N  
ATOM   1697  CA  VAL A 102       6.856 -18.441 -25.019  1.00  0.490          C  
ATOM   1698  C   VAL A 102       7.361 -18.115 -23.616  1.00  0.440          C  
ATOM   1699  O   VAL A 102       6.768 -17.275 -22.930  1.00  0.430          O  
ATOM   1700  CB  VAL A 102       6.068 -19.770 -25.003  1.00  0.680          C  
ATOM   1701  CG1 VAL A 102       5.061 -19.800 -23.836  1.00  0.680          C  
ATOM   1702  CG2 VAL A 102       5.326 -19.926 -26.335  1.00  0.680          C  
ATOM   1703  H   VAL A 102       8.100 -19.360 -26.535  1.00  0.580          H  
ATOM   1704  HA  VAL A 102       6.176 -17.651 -25.333  1.00  0.590          H  
ATOM   1705  HB  VAL A 102       6.768 -20.600 -24.871  1.00  0.820          H  
ATOM   1706 1HG1 VAL A 102       4.525 -20.746 -23.850  1.00  0.820          H  
ATOM   1707 2HG1 VAL A 102       5.580 -19.706 -22.879  1.00  0.820          H  
ATOM   1708 3HG1 VAL A 102       4.353 -18.979 -23.943  1.00  0.820          H  
ATOM   1709 1HG2 VAL A 102       4.780 -20.867 -26.343  1.00  0.820          H  
ATOM   1710 2HG2 VAL A 102       4.627 -19.100 -26.458  1.00  0.820          H  
ATOM   1711 3HG2 VAL A 102       6.030 -19.915 -27.154  1.00  0.820          H  
ATOM   1712  N   ASP A 103       8.432 -18.772 -23.176  1.00  0.430          N  
ATOM   1713  CA  ASP A 103       8.956 -18.472 -21.851  1.00  0.420          C  
ATOM   1714  C   ASP A 103       9.546 -17.058 -21.782  1.00  0.390          C  
ATOM   1715  O   ASP A 103       9.413 -16.376 -20.756  1.00  0.400          O  
ATOM   1716  CB  ASP A 103       9.970 -19.522 -21.428  1.00  0.590          C  
ATOM   1717  CG  ASP A 103       9.312 -20.868 -21.063  1.00  0.590          C  
ATOM   1718  OD1 ASP A 103       8.122 -20.917 -20.818  1.00  0.590          O  
ATOM   1719  OD2 ASP A 103      10.024 -21.833 -21.022  1.00  0.590          O  
ATOM   1720  H   ASP A 103       8.866 -19.496 -23.760  1.00  0.520          H  
ATOM   1721  HA  ASP A 103       8.130 -18.520 -21.146  1.00  0.500          H  
ATOM   1722 1HB  ASP A 103      10.676 -19.691 -22.247  1.00  0.710          H  
ATOM   1723 2HB  ASP A 103      10.538 -19.164 -20.569  1.00  0.710          H  
ATOM   1724  N   ASP A 104      10.179 -16.589 -22.869  1.00  0.400          N  
ATOM   1725  CA  ASP A 104      10.732 -15.243 -22.851  1.00  0.430          C  
ATOM   1726  C   ASP A 104       9.552 -14.272 -22.783  1.00  0.400          C  
ATOM   1727  O   ASP A 104       9.596 -13.305 -22.021  1.00  0.420          O  
ATOM   1728  CB  ASP A 104      11.639 -14.989 -24.077  1.00  0.590          C  
ATOM   1729  CG  ASP A 104      12.604 -13.718 -23.949  1.00  0.590          C  
ATOM   1730  OD1 ASP A 104      13.196 -13.566 -22.892  1.00  0.590          O  
ATOM   1731  OD2 ASP A 104      12.795 -12.971 -24.914  1.00  0.590          O  
ATOM   1732  H   ASP A 104      10.330 -17.187 -23.687  1.00  0.480          H  
ATOM   1733  HA  ASP A 104      11.335 -15.120 -21.953  1.00  0.520          H  
ATOM   1734 1HB  ASP A 104      12.247 -15.876 -24.258  1.00  0.710          H  
ATOM   1735 2HB  ASP A 104      11.001 -14.863 -24.961  1.00  0.710          H  
ATOM   1736  N   VAL A 105       8.452 -14.569 -23.499  1.00  0.390          N  
ATOM   1737  CA  VAL A 105       7.270 -13.718 -23.464  1.00  0.400          C  
ATOM   1738  C   VAL A 105       6.745 -13.639 -22.051  1.00  0.380          C  
ATOM   1739  O   VAL A 105       6.368 -12.553 -21.610  1.00  0.380          O  
ATOM   1740  CB  VAL A 105       6.172 -14.176 -24.442  1.00  0.560          C  
ATOM   1741  CG1 VAL A 105       4.869 -13.409 -24.165  1.00  0.560          C  
ATOM   1742  CG2 VAL A 105       6.625 -13.854 -25.884  1.00  0.560          C  
ATOM   1743  H   VAL A 105       8.471 -15.372 -24.125  1.00  0.470          H  
ATOM   1744  HA  VAL A 105       7.549 -12.726 -23.781  1.00  0.480          H  
ATOM   1745  HB  VAL A 105       5.994 -15.243 -24.326  1.00  0.670          H  
ATOM   1746 1HG1 VAL A 105       4.108 -13.730 -24.873  1.00  0.670          H  
ATOM   1747 2HG1 VAL A 105       4.521 -13.614 -23.157  1.00  0.670          H  
ATOM   1748 3HG1 VAL A 105       5.041 -12.339 -24.277  1.00  0.670          H  
ATOM   1749 1HG2 VAL A 105       5.856 -14.170 -26.586  1.00  0.670          H  
ATOM   1750 2HG2 VAL A 105       6.785 -12.782 -25.980  1.00  0.670          H  
ATOM   1751 3HG2 VAL A 105       7.538 -14.357 -26.115  1.00  0.670          H  
ATOM   1752  N   ALA A 106       6.715 -14.749 -21.323  1.00  0.380          N  
ATOM   1753  CA  ALA A 106       6.280 -14.664 -19.943  1.00  0.380          C  
ATOM   1754  C   ALA A 106       7.172 -13.666 -19.164  1.00  0.350          C  
ATOM   1755  O   ALA A 106       6.651 -12.898 -18.342  1.00  0.370          O  
ATOM   1756  CB  ALA A 106       6.309 -16.035 -19.307  1.00  0.530          C  
ATOM   1757  H   ALA A 106       6.952 -15.649 -21.759  1.00  0.460          H  
ATOM   1758  HA  ALA A 106       5.258 -14.290 -19.933  1.00  0.460          H  
ATOM   1759 1HB  ALA A 106       5.951 -15.973 -18.292  1.00  0.640          H  
ATOM   1760 2HB  ALA A 106       5.668 -16.710 -19.877  1.00  0.640          H  
ATOM   1761 3HB  ALA A 106       7.326 -16.418 -19.316  1.00  0.640          H  
ATOM   1762  N   ARG A 107       8.501 -13.658 -19.425  1.00  0.340          N  
ATOM   1763  CA  ARG A 107       9.381 -12.664 -18.787  1.00  0.360          C  
ATOM   1764  C   ARG A 107       9.015 -11.236 -19.257  1.00  0.360          C  
ATOM   1765  O   ARG A 107       9.063 -10.290 -18.468  1.00  0.370          O  
ATOM   1766  CB  ARG A 107      10.873 -12.908 -19.038  1.00  0.500          C  
ATOM   1767  CG  ARG A 107      11.511 -14.116 -18.317  1.00  0.500          C  
ATOM   1768  CD  ARG A 107      13.011 -14.164 -18.581  1.00  0.500          C  
ATOM   1769  NE  ARG A 107      13.689 -15.339 -17.979  1.00  0.500          N  
ATOM   1770  CZ  ARG A 107      14.100 -15.442 -16.683  1.00  0.500          C  
ATOM   1771  NH1 ARG A 107      13.888 -14.487 -15.809  1.00  0.500          N  
ATOM   1772  NH2 ARG A 107      14.729 -16.518 -16.239  1.00  0.500          N  
ATOM   1773  H   ARG A 107       8.887 -14.372 -20.058  1.00  0.410          H  
ATOM   1774  HA  ARG A 107       9.223 -12.723 -17.712  1.00  0.430          H  
ATOM   1775 1HB  ARG A 107      11.058 -13.034 -20.096  1.00  0.600          H  
ATOM   1776 2HB  ARG A 107      11.430 -12.023 -18.725  1.00  0.600          H  
ATOM   1777 1HG  ARG A 107      11.340 -14.031 -17.243  1.00  0.600          H  
ATOM   1778 2HG  ARG A 107      11.061 -15.040 -18.690  1.00  0.600          H  
ATOM   1779 1HD  ARG A 107      13.172 -14.205 -19.665  1.00  0.600          H  
ATOM   1780 2HD  ARG A 107      13.482 -13.256 -18.194  1.00  0.600          H  
ATOM   1781  HE  ARG A 107      13.884 -16.120 -18.589  1.00  0.600          H  
ATOM   1782 1HH1 ARG A 107      13.418 -13.632 -16.064  1.00  0.600          H  
ATOM   1783 2HH1 ARG A 107      14.222 -14.641 -14.835  1.00  0.600          H  
ATOM   1784 1HH2 ARG A 107      14.960 -17.318 -16.828  1.00  0.600          H  
ATOM   1785 2HH2 ARG A 107      14.994 -16.534 -15.245  1.00  0.600          H  
ATOM   1786  N   HIS A 108       8.638 -11.078 -20.534  1.00  0.370          N  
ATOM   1787  CA  HIS A 108       8.252  -9.755 -21.047  1.00  0.390          C  
ATOM   1788  C   HIS A 108       6.970  -9.289 -20.336  1.00  0.370          C  
ATOM   1789  O   HIS A 108       6.854  -8.114 -19.972  1.00  0.380          O  
ATOM   1790  CB  HIS A 108       8.022  -9.761 -22.582  1.00  0.540          C  
ATOM   1791  CG  HIS A 108       9.291  -9.854 -23.465  1.00  0.540          C  
ATOM   1792  ND1 HIS A 108      10.046  -8.753 -23.831  1.00  0.540          N  
ATOM   1793  CD2 HIS A 108       9.910 -10.922 -24.010  1.00  0.540          C  
ATOM   1794  CE1 HIS A 108      11.080  -9.173 -24.574  1.00  0.540          C  
ATOM   1795  NE2 HIS A 108      11.009 -10.491 -24.665  1.00  0.540          N  
ATOM   1796  H   HIS A 108       8.695 -11.894 -21.151  1.00  0.440          H  
ATOM   1797  HA  HIS A 108       9.039  -9.034 -20.828  1.00  0.470          H  
ATOM   1798 1HB  HIS A 108       7.373 -10.583 -22.841  1.00  0.650          H  
ATOM   1799 2HB  HIS A 108       7.495  -8.849 -22.860  1.00  0.650          H  
ATOM   1800  HD2 HIS A 108       9.630 -11.924 -23.945  1.00  0.650          H  
ATOM   1801  HE1 HIS A 108      11.867  -8.554 -25.007  1.00  0.650          H  
ATOM   1802  HE2 HIS A 108      11.661 -11.179 -25.120  1.00  0.650          H  
ATOM   1803  N   LYS A 109       6.015 -10.206 -20.112  1.00  0.390          N  
ATOM   1804  CA  LYS A 109       4.779  -9.859 -19.410  1.00  0.410          C  
ATOM   1805  C   LYS A 109       5.083  -9.399 -17.986  1.00  0.390          C  
ATOM   1806  O   LYS A 109       4.492  -8.429 -17.505  1.00  0.390          O  
ATOM   1807  CB  LYS A 109       3.804 -11.038 -19.375  1.00  0.570          C  
ATOM   1808  CG  LYS A 109       3.155 -11.376 -20.709  1.00  0.570          C  
ATOM   1809  CD  LYS A 109       2.215 -12.571 -20.568  1.00  0.570          C  
ATOM   1810  CE  LYS A 109       1.508 -12.895 -21.879  1.00  0.570          C  
ATOM   1811  NZ  LYS A 109       0.614 -14.084 -21.751  1.00  0.570          N  
ATOM   1812  H   LYS A 109       6.154 -11.148 -20.483  1.00  0.470          H  
ATOM   1813  HA  LYS A 109       4.304  -9.034 -19.935  1.00  0.490          H  
ATOM   1814 1HB  LYS A 109       4.335 -11.925 -19.038  1.00  0.680          H  
ATOM   1815 2HB  LYS A 109       3.014 -10.836 -18.653  1.00  0.680          H  
ATOM   1816 1HG  LYS A 109       2.600 -10.512 -21.072  1.00  0.680          H  
ATOM   1817 2HG  LYS A 109       3.934 -11.616 -21.432  1.00  0.680          H  
ATOM   1818 1HD  LYS A 109       2.789 -13.444 -20.253  1.00  0.680          H  
ATOM   1819 2HD  LYS A 109       1.467 -12.357 -19.805  1.00  0.680          H  
ATOM   1820 1HE  LYS A 109       0.911 -12.037 -22.182  1.00  0.680          H  
ATOM   1821 2HE  LYS A 109       2.248 -13.095 -22.645  1.00  0.680          H  
ATOM   1822 1HZ  LYS A 109       0.165 -14.263 -22.639  1.00  0.680          H  
ATOM   1823 2HZ  LYS A 109       1.157 -14.891 -21.482  1.00  0.680          H  
ATOM   1824 3HZ  LYS A 109      -0.091 -13.905 -21.049  1.00  0.680          H  
ATOM   1825  N   MET A 110       6.009 -10.092 -17.323  1.00  0.390          N  
ATOM   1826  CA  MET A 110       6.455  -9.751 -15.978  1.00  0.390          C  
ATOM   1827  C   MET A 110       7.034  -8.328 -15.940  1.00  0.360          C  
ATOM   1828  O   MET A 110       6.739  -7.542 -15.025  1.00  0.380          O  
ATOM   1829  CB  MET A 110       7.482 -10.780 -15.568  1.00  0.550          C  
ATOM   1830  CG  MET A 110       8.130 -10.616 -14.249  1.00  0.550          C  
ATOM   1831  SD  MET A 110       9.451 -11.822 -14.064  1.00  0.550          S  
ATOM   1832  CE  MET A 110      10.721 -11.184 -15.225  1.00  0.550          C  
ATOM   1833  H   MET A 110       6.400 -10.930 -17.769  1.00  0.470          H  
ATOM   1834  HA  MET A 110       5.598  -9.792 -15.305  1.00  0.470          H  
ATOM   1835 1HB  MET A 110       7.020 -11.762 -15.594  1.00  0.660          H  
ATOM   1836 2HB  MET A 110       8.235 -10.787 -16.299  1.00  0.660          H  
ATOM   1837 1HG  MET A 110       8.550  -9.623 -14.164  1.00  0.660          H  
ATOM   1838 2HG  MET A 110       7.403 -10.754 -13.450  1.00  0.660          H  
ATOM   1839 1HE  MET A 110      11.603 -11.826 -15.196  1.00  0.660          H  
ATOM   1840 2HE  MET A 110      10.355 -11.154 -16.238  1.00  0.660          H  
ATOM   1841 3HE  MET A 110      11.011 -10.177 -14.937  1.00  0.660          H  
ATOM   1842  N   ASP A 111       7.885  -7.993 -16.925  1.00  0.350          N  
ATOM   1843  CA  ASP A 111       8.439  -6.647 -16.990  1.00  0.360          C  
ATOM   1844  C   ASP A 111       7.329  -5.627 -17.158  1.00  0.370          C  
ATOM   1845  O   ASP A 111       7.361  -4.575 -16.515  1.00  0.390          O  
ATOM   1846  CB  ASP A 111       9.408  -6.489 -18.158  1.00  0.500          C  
ATOM   1847  CG  ASP A 111      10.734  -7.188 -17.984  1.00  0.500          C  
ATOM   1848  OD1 ASP A 111      11.063  -7.593 -16.913  1.00  0.500          O  
ATOM   1849  OD2 ASP A 111      11.447  -7.300 -18.952  1.00  0.500          O  
ATOM   1850  H   ASP A 111       8.175  -8.705 -17.605  1.00  0.420          H  
ATOM   1851  HA  ASP A 111       8.956  -6.433 -16.063  1.00  0.430          H  
ATOM   1852 1HB  ASP A 111       8.935  -6.870 -19.062  1.00  0.600          H  
ATOM   1853 2HB  ASP A 111       9.602  -5.429 -18.320  1.00  0.600          H  
ATOM   1854  N   LYS A 112       6.323  -5.949 -17.991  1.00  0.370          N  
ATOM   1855  CA  LYS A 112       5.193  -5.051 -18.204  1.00  0.400          C  
ATOM   1856  C   LYS A 112       4.430  -4.801 -16.908  1.00  0.400          C  
ATOM   1857  O   LYS A 112       4.088  -3.657 -16.608  1.00  0.420          O  
ATOM   1858  CB  LYS A 112       4.237  -5.572 -19.281  1.00  0.550          C  
ATOM   1859  CG  LYS A 112       4.785  -5.499 -20.701  1.00  0.550          C  
ATOM   1860  CD  LYS A 112       3.794  -6.063 -21.716  1.00  0.550          C  
ATOM   1861  CE  LYS A 112       4.356  -6.010 -23.129  1.00  0.550          C  
ATOM   1862  NZ  LYS A 112       3.409  -6.586 -24.127  1.00  0.550          N  
ATOM   1863  H   LYS A 112       6.392  -6.820 -18.530  1.00  0.440          H  
ATOM   1864  HA  LYS A 112       5.581  -4.108 -18.561  1.00  0.480          H  
ATOM   1865 1HB  LYS A 112       3.989  -6.603 -19.078  1.00  0.660          H  
ATOM   1866 2HB  LYS A 112       3.312  -5.004 -19.246  1.00  0.660          H  
ATOM   1867 1HG  LYS A 112       4.997  -4.459 -20.945  1.00  0.660          H  
ATOM   1868 2HG  LYS A 112       5.713  -6.055 -20.757  1.00  0.660          H  
ATOM   1869 1HD  LYS A 112       3.572  -7.100 -21.463  1.00  0.660          H  
ATOM   1870 2HD  LYS A 112       2.868  -5.490 -21.678  1.00  0.660          H  
ATOM   1871 1HE  LYS A 112       4.561  -4.974 -23.393  1.00  0.660          H  
ATOM   1872 2HE  LYS A 112       5.289  -6.576 -23.161  1.00  0.660          H  
ATOM   1873 1HZ  LYS A 112       3.818  -6.533 -25.050  1.00  0.660          H  
ATOM   1874 2HZ  LYS A 112       3.221  -7.551 -23.898  1.00  0.660          H  
ATOM   1875 3HZ  LYS A 112       2.544  -6.063 -24.114  1.00  0.660          H  
ATOM   1876  N   GLU A 113       4.238  -5.834 -16.080  1.00  0.380          N  
ATOM   1877  CA  GLU A 113       3.520  -5.628 -14.822  1.00  0.400          C  
ATOM   1878  C   GLU A 113       4.222  -4.583 -13.953  1.00  0.390          C  
ATOM   1879  O   GLU A 113       3.555  -3.745 -13.339  1.00  0.420          O  
ATOM   1880  CB  GLU A 113       3.388  -6.935 -14.029  1.00  0.550          C  
ATOM   1881  CG  GLU A 113       2.426  -7.969 -14.621  1.00  0.550          C  
ATOM   1882  CD  GLU A 113       2.391  -9.256 -13.824  1.00  0.550          C  
ATOM   1883  OE1 GLU A 113       3.191  -9.397 -12.928  1.00  0.550          O  
ATOM   1884  OE2 GLU A 113       1.566 -10.090 -14.111  1.00  0.550          O  
ATOM   1885  H   GLU A 113       4.504  -6.776 -16.393  1.00  0.460          H  
ATOM   1886  HA  GLU A 113       2.521  -5.264 -15.054  1.00  0.480          H  
ATOM   1887 1HB  GLU A 113       4.368  -7.406 -13.954  1.00  0.660          H  
ATOM   1888 2HB  GLU A 113       3.058  -6.712 -13.016  1.00  0.660          H  
ATOM   1889 1HG  GLU A 113       1.426  -7.542 -14.652  1.00  0.660          H  
ATOM   1890 2HG  GLU A 113       2.730  -8.187 -15.642  1.00  0.660          H  
ATOM   1891  N   ILE A 114       5.558  -4.599 -13.938  1.00  0.380          N  
ATOM   1892  CA  ILE A 114       6.312  -3.597 -13.181  1.00  0.390          C  
ATOM   1893  C   ILE A 114       6.270  -2.234 -13.882  1.00  0.370          C  
ATOM   1894  O   ILE A 114       6.061  -1.201 -13.249  1.00  0.430          O  
ATOM   1895  CB  ILE A 114       7.766  -4.014 -12.944  1.00  0.540          C  
ATOM   1896  CG1 ILE A 114       7.831  -5.331 -12.123  1.00  0.540          C  
ATOM   1897  CG2 ILE A 114       8.559  -2.867 -12.239  1.00  0.540          C  
ATOM   1898  CD1 ILE A 114       7.166  -5.349 -10.753  1.00  0.540          C  
ATOM   1899  H   ILE A 114       6.029  -5.371 -14.429  1.00  0.460          H  
ATOM   1900  HA  ILE A 114       5.838  -3.474 -12.220  1.00  0.470          H  
ATOM   1901  HB  ILE A 114       8.224  -4.234 -13.909  1.00  0.650          H  
ATOM   1902 1HG1 ILE A 114       7.400  -6.134 -12.726  1.00  0.650          H  
ATOM   1903 2HG1 ILE A 114       8.854  -5.537 -11.962  1.00  0.650          H  
ATOM   1904 1HG2 ILE A 114       9.591  -3.181 -12.098  1.00  0.650          H  
ATOM   1905 2HG2 ILE A 114       8.546  -1.967 -12.852  1.00  0.650          H  
ATOM   1906 3HG2 ILE A 114       8.117  -2.639 -11.274  1.00  0.650          H  
ATOM   1907 1HD1 ILE A 114       7.329  -6.326 -10.311  1.00  0.650          H  
ATOM   1908 2HD1 ILE A 114       7.601  -4.593 -10.109  1.00  0.650          H  
ATOM   1909 3HD1 ILE A 114       6.097  -5.179 -10.842  1.00  0.650          H  
ATOM   1910  N   ASN A 115       6.458  -2.224 -15.195  1.00  0.350          N  
ATOM   1911  CA  ASN A 115       6.463  -0.999 -15.985  1.00  0.400          C  
ATOM   1912  C   ASN A 115       5.146  -0.254 -15.874  1.00  0.380          C  
ATOM   1913  O   ASN A 115       5.113   0.986 -15.867  1.00  0.410          O  
ATOM   1914  CB  ASN A 115       6.763  -1.365 -17.421  1.00  0.540          C  
ATOM   1915  CG  ASN A 115       8.162  -1.697 -17.569  1.00  0.540          C  
ATOM   1916  OD1 ASN A 115       8.940  -1.175 -16.795  1.00  0.540          O  
ATOM   1917  ND2 ASN A 115       8.533  -2.554 -18.469  1.00  0.540          N  
ATOM   1918  H   ASN A 115       6.636  -3.112 -15.669  1.00  0.420          H  
ATOM   1919  HA  ASN A 115       7.237  -0.338 -15.597  1.00  0.480          H  
ATOM   1920 1HB  ASN A 115       6.174  -2.216 -17.679  1.00  0.650          H  
ATOM   1921 2HB  ASN A 115       6.496  -0.590 -18.093  1.00  0.650          H  
ATOM   1922 1HD2 ASN A 115       9.519  -2.838 -18.519  1.00  0.650          H  
ATOM   1923 2HD2 ASN A 115       7.862  -2.971 -19.076  1.00  0.650          H  
ATOM   1924  N   ASN A 116       4.067  -1.009 -15.677  1.00  0.390          N  
ATOM   1925  CA  ASN A 116       2.742  -0.454 -15.562  1.00  0.440          C  
ATOM   1926  C   ASN A 116       2.349  -0.036 -14.134  1.00  0.440          C  
ATOM   1927  O   ASN A 116       1.198   0.354 -13.904  1.00  0.600          O  
ATOM   1928  CB  ASN A 116       1.742  -1.441 -16.119  1.00  0.600          C  
ATOM   1929  CG  ASN A 116       1.894  -1.607 -17.624  1.00  0.600          C  
ATOM   1930  OD1 ASN A 116       2.310  -0.671 -18.339  1.00  0.600          O  
ATOM   1931  ND2 ASN A 116       1.561  -2.773 -18.112  1.00  0.600          N  
ATOM   1932  H   ASN A 116       4.163  -2.027 -15.741  1.00  0.470          H  
ATOM   1933  HA  ASN A 116       2.718   0.436 -16.174  1.00  0.530          H  
ATOM   1934 1HB  ASN A 116       1.887  -2.412 -15.634  1.00  0.720          H  
ATOM   1935 2HB  ASN A 116       0.732  -1.106 -15.896  1.00  0.720          H  
ATOM   1936 1HD2 ASN A 116       1.637  -2.950 -19.090  1.00  0.720          H  
ATOM   1937 2HD2 ASN A 116       1.231  -3.492 -17.501  1.00  0.720          H  
ATOM   1938  N   ARG A 117       3.273  -0.116 -13.171  1.00  0.490          N  
ATOM   1939  CA  ARG A 117       2.974   0.350 -11.822  1.00  0.510          C  
ATOM   1940  C   ARG A 117       2.845   1.848 -11.931  1.00  0.510          C  
ATOM   1941  O   ARG A 117       3.480   2.450 -12.792  1.00  0.540          O  
ATOM   1942  CB  ARG A 117       4.055  -0.033 -10.827  1.00  0.710          C  
ATOM   1943  CG  ARG A 117       4.114  -1.506 -10.523  1.00  0.710          C  
ATOM   1944  CD  ARG A 117       5.239  -1.865  -9.635  1.00  0.710          C  
ATOM   1945  NE  ARG A 117       5.044  -1.367  -8.279  1.00  0.710          N  
ATOM   1946  CZ  ARG A 117       5.876  -1.594  -7.242  1.00  0.710          C  
ATOM   1947  NH1 ARG A 117       6.964  -2.317  -7.408  1.00  0.710          N  
ATOM   1948  NH2 ARG A 117       5.588  -1.088  -6.058  1.00  0.710          N  
ATOM   1949  H   ARG A 117       4.210  -0.476 -13.378  1.00  0.590          H  
ATOM   1950  HA  ARG A 117       2.025  -0.069 -11.493  1.00  0.610          H  
ATOM   1951 1HB  ARG A 117       5.022   0.245 -11.238  1.00  0.850          H  
ATOM   1952 2HB  ARG A 117       3.923   0.519  -9.897  1.00  0.850          H  
ATOM   1953 1HG  ARG A 117       3.191  -1.803 -10.032  1.00  0.850          H  
ATOM   1954 2HG  ARG A 117       4.208  -2.051 -11.451  1.00  0.850          H  
ATOM   1955 1HD  ARG A 117       5.331  -2.949  -9.597  1.00  0.850          H  
ATOM   1956 2HD  ARG A 117       6.156  -1.431 -10.038  1.00  0.850          H  
ATOM   1957  HE  ARG A 117       4.220  -0.810  -8.101  1.00  0.850          H  
ATOM   1958 1HH1 ARG A 117       7.182  -2.703  -8.314  1.00  0.850          H  
ATOM   1959 2HH1 ARG A 117       7.585  -2.489  -6.630  1.00  0.850          H  
ATOM   1960 1HH2 ARG A 117       4.750  -0.534  -5.932  1.00  0.850          H  
ATOM   1961 2HH2 ARG A 117       6.203  -1.255  -5.272  1.00  0.850          H  
ATOM   1962  N   THR A 118       2.044   2.474 -11.076  1.00  0.560          N  
ATOM   1963  CA  THR A 118       1.875   3.914 -11.181  1.00  0.630          C  
ATOM   1964  C   THR A 118       2.605   4.794 -10.177  1.00  0.530          C  
ATOM   1965  O   THR A 118       3.149   4.340  -9.159  1.00  0.590          O  
ATOM   1966  CB  THR A 118       0.378   4.253 -11.174  1.00  0.850          C  
ATOM   1967  OG1 THR A 118      -0.213   3.807  -9.940  1.00  0.850          O  
ATOM   1968  CG2 THR A 118      -0.290   3.576 -12.365  1.00  0.850          C  
ATOM   1969  H   THR A 118       1.527   1.967 -10.373  1.00  0.670          H  
ATOM   1970  HA  THR A 118       2.250   4.200 -12.151  1.00  0.760          H  
ATOM   1971  HB  THR A 118       0.248   5.330 -11.258  1.00  1.020          H  
ATOM   1972  HG1 THR A 118       0.083   4.372  -9.219  1.00  1.020          H  
ATOM   1973 1HG2 THR A 118      -1.349   3.817 -12.372  1.00  1.020          H  
ATOM   1974 2HG2 THR A 118       0.173   3.936 -13.282  1.00  1.020          H  
ATOM   1975 3HG2 THR A 118      -0.166   2.497 -12.300  1.00  1.020          H  
ATOM   1976  N   CYS A 119       2.584   6.084 -10.498  1.00  0.520          N  
ATOM   1977  CA  CYS A 119       3.164   7.175  -9.728  1.00  0.510          C  
ATOM   1978  C   CYS A 119       2.372   8.448  -9.995  1.00  0.560          C  
ATOM   1979  O   CYS A 119       1.615   8.505 -10.971  1.00  0.640          O  
ATOM   1980  CB  CYS A 119       4.577   7.425 -10.220  1.00  0.720          C  
ATOM   1981  SG  CYS A 119       4.580   8.024 -11.947  1.00  0.720          S  
ATOM   1982  H   CYS A 119       2.144   6.305 -11.392  1.00  0.620          H  
ATOM   1983  HA  CYS A 119       3.146   6.933  -8.664  1.00  0.610          H  
ATOM   1984 1HB  CYS A 119       5.066   8.163  -9.595  1.00  0.860          H  
ATOM   1985 2HB  CYS A 119       5.154   6.502 -10.173  1.00  0.860          H  
ATOM   1986  HG  CYS A 119       3.786   7.049 -12.443  1.00  0.860          H  
ATOM   1987  N   GLU A 120       2.580   9.493  -9.188  1.00  0.600          N  
ATOM   1988  CA  GLU A 120       1.922  10.770  -9.453  1.00  0.650          C  
ATOM   1989  C   GLU A 120       2.936  11.736 -10.097  1.00  0.600          C  
ATOM   1990  O   GLU A 120       3.919  12.139  -9.472  1.00  0.610          O  
ATOM   1991  CB  GLU A 120       1.384  11.316  -8.131  1.00  0.890          C  
ATOM   1992  CG  GLU A 120       0.260  10.513  -7.424  1.00  0.890          C  
ATOM   1993  CD  GLU A 120      -1.124  10.611  -8.017  1.00  0.890          C  
ATOM   1994  OE1 GLU A 120      -1.348  11.447  -8.854  1.00  0.890          O  
ATOM   1995  OE2 GLU A 120      -1.972   9.858  -7.575  1.00  0.890          O  
ATOM   1996  H   GLU A 120       3.190   9.441  -8.365  1.00  0.720          H  
ATOM   1997  HA  GLU A 120       1.092  10.620 -10.145  1.00  0.780          H  
ATOM   1998 1HB  GLU A 120       2.185  11.264  -7.436  1.00  1.070          H  
ATOM   1999 2HB  GLU A 120       1.085  12.355  -8.234  1.00  1.070          H  
ATOM   2000 1HG  GLU A 120       0.552   9.463  -7.421  1.00  1.070          H  
ATOM   2001 2HG  GLU A 120       0.218  10.841  -6.387  1.00  1.070          H  
ATOM   2002  N   VAL A 121       2.722  12.127 -11.350  1.00  0.600          N  
ATOM   2003  CA  VAL A 121       3.716  12.986 -12.020  1.00  0.600          C  
ATOM   2004  C   VAL A 121       3.144  14.343 -12.372  1.00  0.690          C  
ATOM   2005  O   VAL A 121       2.028  14.435 -12.887  1.00  0.750          O  
ATOM   2006  CB  VAL A 121       4.272  12.295 -13.283  1.00  0.840          C  
ATOM   2007  CG1 VAL A 121       3.161  11.958 -14.264  1.00  0.840          C  
ATOM   2008  CG2 VAL A 121       5.310  13.204 -13.947  1.00  0.840          C  
ATOM   2009  H   VAL A 121       1.875  11.807 -11.831  1.00  0.720          H  
ATOM   2010  HA  VAL A 121       4.554  13.144 -11.341  1.00  0.720          H  
ATOM   2011  HB  VAL A 121       4.746  11.361 -12.983  1.00  1.010          H  
ATOM   2012 1HG1 VAL A 121       3.589  11.452 -15.127  1.00  1.010          H  
ATOM   2013 2HG1 VAL A 121       2.439  11.303 -13.775  1.00  1.010          H  
ATOM   2014 3HG1 VAL A 121       2.653  12.852 -14.599  1.00  1.010          H  
ATOM   2015 1HG2 VAL A 121       5.736  12.693 -14.808  1.00  1.010          H  
ATOM   2016 2HG2 VAL A 121       4.861  14.139 -14.275  1.00  1.010          H  
ATOM   2017 3HG2 VAL A 121       6.087  13.427 -13.249  1.00  1.010          H  
ATOM   2018  N   ILE A 122       3.880  15.407 -12.052  1.00  0.720          N  
ATOM   2019  CA  ILE A 122       3.333  16.726 -12.345  1.00  0.890          C  
ATOM   2020  C   ILE A 122       3.508  17.024 -13.839  1.00  1.010          C  
ATOM   2021  O   ILE A 122       4.609  16.898 -14.380  1.00  1.020          O  
ATOM   2022  CB  ILE A 122       4.001  17.812 -11.453  1.00  1.180          C  
ATOM   2023  CG1 ILE A 122       3.146  19.098 -11.403  1.00  1.180          C  
ATOM   2024  CG2 ILE A 122       5.372  18.171 -12.016  1.00  1.180          C  
ATOM   2025  CD1 ILE A 122       3.517  20.085 -10.280  1.00  1.180          C  
ATOM   2026  H   ILE A 122       4.791  15.269 -11.596  1.00  0.860          H  
ATOM   2027  HA  ILE A 122       2.281  16.721 -12.128  1.00  1.070          H  
ATOM   2028  HB  ILE A 122       4.117  17.426 -10.455  1.00  1.410          H  
ATOM   2029 1HG1 ILE A 122       3.212  19.608 -12.361  1.00  1.410          H  
ATOM   2030 2HG1 ILE A 122       2.121  18.803 -11.240  1.00  1.410          H  
ATOM   2031 1HG2 ILE A 122       5.857  18.899 -11.381  1.00  1.410          H  
ATOM   2032 2HG2 ILE A 122       5.972  17.272 -12.070  1.00  1.410          H  
ATOM   2033 3HG2 ILE A 122       5.289  18.604 -13.001  1.00  1.410          H  
ATOM   2034 1HD1 ILE A 122       2.840  20.944 -10.300  1.00  1.410          H  
ATOM   2035 2HD1 ILE A 122       3.416  19.577  -9.320  1.00  1.410          H  
ATOM   2036 3HD1 ILE A 122       4.532  20.440 -10.395  1.00  1.410          H  
ATOM   2037  N   LYS A 123       2.446  17.463 -14.491  1.00  1.200          N  
ATOM   2038  CA  LYS A 123       2.486  17.842 -15.892  1.00  1.400          C  
ATOM   2039  C   LYS A 123       1.704  19.125 -16.040  1.00  1.680          C  
ATOM   2040  O   LYS A 123       0.591  19.246 -15.522  1.00  2.430          O  
ATOM   2041  CB  LYS A 123       1.911  16.756 -16.814  1.00  1.880          C  
ATOM   2042  CG  LYS A 123       2.637  15.385 -16.810  1.00  1.880          C  
ATOM   2043  CD  LYS A 123       4.043  15.460 -17.461  1.00  1.880          C  
ATOM   2044  CE  LYS A 123       4.649  14.071 -17.618  1.00  1.880          C  
ATOM   2045  NZ  LYS A 123       6.086  14.086 -18.131  1.00  1.880          N  
ATOM   2046  H   LYS A 123       1.564  17.506 -13.983  1.00  1.440          H  
ATOM   2047  HA  LYS A 123       3.516  18.046 -16.182  1.00  1.680          H  
ATOM   2048 1HB  LYS A 123       0.872  16.572 -16.533  1.00  2.260          H  
ATOM   2049 2HB  LYS A 123       1.906  17.126 -17.840  1.00  2.260          H  
ATOM   2050 1HG  LYS A 123       2.739  15.035 -15.782  1.00  2.260          H  
ATOM   2051 2HG  LYS A 123       2.034  14.663 -17.356  1.00  2.260          H  
ATOM   2052 1HD  LYS A 123       3.980  15.942 -18.437  1.00  2.260          H  
ATOM   2053 2HD  LYS A 123       4.708  16.044 -16.826  1.00  2.260          H  
ATOM   2054 1HE  LYS A 123       4.618  13.565 -16.672  1.00  2.260          H  
ATOM   2055 2HE  LYS A 123       4.039  13.519 -18.327  1.00  2.260          H  
ATOM   2056 1HZ  LYS A 123       6.390  13.125 -18.212  1.00  2.260          H  
ATOM   2057 2HZ  LYS A 123       6.132  14.532 -19.028  1.00  2.260          H  
ATOM   2058 3HZ  LYS A 123       6.762  14.561 -17.485  1.00  2.260          H  
ATOM   2059  N   ASP A 124       2.303  20.118 -16.674  1.00  1.380          N  
ATOM   2060  CA  ASP A 124       1.667  21.419 -16.852  1.00  1.560          C  
ATOM   2061  C   ASP A 124       1.155  21.976 -15.513  1.00  1.620          C  
ATOM   2062  O   ASP A 124       0.093  22.595 -15.444  1.00  2.390          O  
ATOM   2063  CB  ASP A 124       0.528  21.321 -17.871  1.00  2.110          C  
ATOM   2064  CG  ASP A 124       1.029  20.908 -19.259  1.00  2.110          C  
ATOM   2065  OD1 ASP A 124       2.146  21.247 -19.598  1.00  2.110          O  
ATOM   2066  OD2 ASP A 124       0.295  20.261 -19.970  1.00  2.110          O  
ATOM   2067  H   ASP A 124       3.217  19.971 -17.090  1.00  1.660          H  
ATOM   2068  HA  ASP A 124       2.412  22.114 -17.243  1.00  1.870          H  
ATOM   2069 1HB  ASP A 124      -0.217  20.600 -17.530  1.00  2.530          H  
ATOM   2070 2HB  ASP A 124       0.031  22.286 -17.951  1.00  2.530          H  
ATOM   2071  N   GLY A 125       1.931  21.765 -14.444  1.00  1.510          N  
ATOM   2072  CA  GLY A 125       1.599  22.258 -13.116  1.00  1.500          C  
ATOM   2073  C   GLY A 125       0.623  21.423 -12.266  1.00  1.300          C  
ATOM   2074  O   GLY A 125       0.321  21.839 -11.150  1.00  1.480          O  
ATOM   2075  H   GLY A 125       2.801  21.264 -14.568  1.00  1.810          H  
ATOM   2076 1HA  GLY A 125       2.530  22.357 -12.562  1.00  1.800          H  
ATOM   2077 2HA  GLY A 125       1.201  23.267 -13.214  1.00  1.800          H  
ATOM   2078  N   ARG A 126       0.143  20.263 -12.739  1.00  1.070          N  
ATOM   2079  CA  ARG A 126      -0.808  19.435 -11.957  1.00  0.940          C  
ATOM   2080  C   ARG A 126      -0.438  17.950 -11.935  1.00  0.860          C  
ATOM   2081  O   ARG A 126       0.098  17.429 -12.910  1.00  0.910          O  
ATOM   2082  CB  ARG A 126      -2.217  19.588 -12.529  1.00  1.370          C  
ATOM   2083  CG  ARG A 126      -2.832  20.995 -12.418  1.00  1.370          C  
ATOM   2084  CD  ARG A 126      -3.171  21.289 -11.013  1.00  1.370          C  
ATOM   2085  NE  ARG A 126      -3.820  22.558 -10.812  1.00  1.370          N  
ATOM   2086  CZ  ARG A 126      -3.186  23.726 -10.573  1.00  1.370          C  
ATOM   2087  NH1 ARG A 126      -1.869  23.833 -10.552  1.00  1.370          N  
ATOM   2088  NH2 ARG A 126      -3.894  24.811 -10.322  1.00  1.370          N  
ATOM   2089  H   ARG A 126       0.396  19.969 -13.689  1.00  1.280          H  
ATOM   2090  HA  ARG A 126      -0.794  19.775 -10.925  1.00  1.130          H  
ATOM   2091 1HB  ARG A 126      -2.204  19.319 -13.584  1.00  1.640          H  
ATOM   2092 2HB  ARG A 126      -2.886  18.891 -12.021  1.00  1.640          H  
ATOM   2093 1HG  ARG A 126      -2.133  21.743 -12.781  1.00  1.640          H  
ATOM   2094 2HG  ARG A 126      -3.745  21.043 -13.007  1.00  1.640          H  
ATOM   2095 1HD  ARG A 126      -3.841  20.512 -10.644  1.00  1.640          H  
ATOM   2096 2HD  ARG A 126      -2.283  21.288 -10.409  1.00  1.640          H  
ATOM   2097  HE  ARG A 126      -4.829  22.563 -10.795  1.00  1.640          H  
ATOM   2098 1HH1 ARG A 126      -1.234  23.040 -10.755  1.00  1.640          H  
ATOM   2099 2HH1 ARG A 126      -1.478  24.755 -10.307  1.00  1.640          H  
ATOM   2100 1HH2 ARG A 126      -4.898  24.785 -10.312  1.00  1.640          H  
ATOM   2101 2HH2 ARG A 126      -3.379  25.678 -10.093  1.00  1.640          H  
ATOM   2102  N   PHE A 127      -0.716  17.236 -10.835  1.00  0.880          N  
ATOM   2103  CA  PHE A 127      -0.366  15.812 -10.824  1.00  0.870          C  
ATOM   2104  C   PHE A 127      -1.374  14.929 -11.522  1.00  0.820          C  
ATOM   2105  O   PHE A 127      -2.587  15.038 -11.309  1.00  1.000          O  
ATOM   2106  CB  PHE A 127      -0.142  15.286  -9.405  1.00  1.220          C  
ATOM   2107  CG  PHE A 127       1.156  15.734  -8.781  1.00  1.220          C  
ATOM   2108  CD1 PHE A 127       1.207  16.768  -7.901  1.00  1.220          C  
ATOM   2109  CD2 PHE A 127       2.319  15.099  -9.095  1.00  1.220          C  
ATOM   2110  CE1 PHE A 127       2.399  17.158  -7.353  1.00  1.220          C  
ATOM   2111  CE2 PHE A 127       3.519  15.468  -8.565  1.00  1.220          C  
ATOM   2112  CZ  PHE A 127       3.568  16.501  -7.693  1.00  1.220          C  
ATOM   2113  H   PHE A 127      -1.164  17.655 -10.007  1.00  1.060          H  
ATOM   2114  HA  PHE A 127       0.565  15.690 -11.351  1.00  1.040          H  
ATOM   2115 1HB  PHE A 127      -0.963  15.619  -8.766  1.00  1.470          H  
ATOM   2116 2HB  PHE A 127      -0.160  14.192  -9.421  1.00  1.470          H  
ATOM   2117  HD1 PHE A 127       0.285  17.274  -7.634  1.00  1.470          H  
ATOM   2118  HD2 PHE A 127       2.270  14.289  -9.779  1.00  1.470          H  
ATOM   2119  HE1 PHE A 127       2.412  17.982  -6.651  1.00  1.470          H  
ATOM   2120  HE2 PHE A 127       4.433  14.935  -8.844  1.00  1.470          H  
ATOM   2121  HZ  PHE A 127       4.523  16.799  -7.261  1.00  1.470          H  
ATOM   2122  N   LYS A 128      -0.836  14.025 -12.332  1.00  0.740          N  
ATOM   2123  CA  LYS A 128      -1.597  13.050 -13.082  1.00  0.730          C  
ATOM   2124  C   LYS A 128      -1.086  11.653 -12.789  1.00  0.730          C  
ATOM   2125  O   LYS A 128       0.096  11.443 -12.494  1.00  0.720          O  
ATOM   2126  CB  LYS A 128      -1.473  13.320 -14.587  1.00  1.030          C  
ATOM   2127  CG  LYS A 128      -1.943  14.716 -15.060  1.00  1.030          C  
ATOM   2128  CD  LYS A 128      -3.451  14.904 -14.942  1.00  1.030          C  
ATOM   2129  CE  LYS A 128      -3.883  16.257 -15.489  1.00  1.030          C  
ATOM   2130  NZ  LYS A 128      -5.360  16.472 -15.355  1.00  1.030          N  
ATOM   2131  H   LYS A 128       0.180  14.049 -12.459  1.00  0.890          H  
ATOM   2132  HA  LYS A 128      -2.640  13.096 -12.773  1.00  0.880          H  
ATOM   2133 1HB  LYS A 128      -0.421  13.219 -14.874  1.00  1.230          H  
ATOM   2134 2HB  LYS A 128      -2.031  12.564 -15.138  1.00  1.230          H  
ATOM   2135 1HG  LYS A 128      -1.444  15.485 -14.461  1.00  1.230          H  
ATOM   2136 2HG  LYS A 128      -1.648  14.857 -16.097  1.00  1.230          H  
ATOM   2137 1HD  LYS A 128      -3.969  14.110 -15.482  1.00  1.230          H  
ATOM   2138 2HD  LYS A 128      -3.740  14.859 -13.891  1.00  1.230          H  
ATOM   2139 1HE  LYS A 128      -3.359  17.041 -14.940  1.00  1.230          H  
ATOM   2140 2HE  LYS A 128      -3.610  16.320 -16.542  1.00  1.230          H  
ATOM   2141 1HZ  LYS A 128      -5.605  17.380 -15.726  1.00  1.230          H  
ATOM   2142 2HZ  LYS A 128      -5.857  15.756 -15.869  1.00  1.230          H  
ATOM   2143 3HZ  LYS A 128      -5.621  16.426 -14.379  1.00  1.230          H  
ATOM   2144  N   VAL A 129      -1.965  10.676 -12.898  1.00  0.760          N  
ATOM   2145  CA  VAL A 129      -1.533   9.310 -12.696  1.00  0.760          C  
ATOM   2146  C   VAL A 129      -0.828   8.828 -13.948  1.00  0.770          C  
ATOM   2147  O   VAL A 129      -1.364   8.932 -15.052  1.00  0.960          O  
ATOM   2148  CB  VAL A 129      -2.730   8.403 -12.361  1.00  1.060          C  
ATOM   2149  CG1 VAL A 129      -2.279   6.944 -12.237  1.00  1.060          C  
ATOM   2150  CG2 VAL A 129      -3.351   8.880 -11.057  1.00  1.060          C  
ATOM   2151  H   VAL A 129      -2.925  10.887 -13.134  1.00  0.910          H  
ATOM   2152  HA  VAL A 129      -0.828   9.280 -11.861  1.00  0.910          H  
ATOM   2153  HB  VAL A 129      -3.463   8.459 -13.166  1.00  1.280          H  
ATOM   2154 1HG1 VAL A 129      -3.136   6.317 -11.999  1.00  1.280          H  
ATOM   2155 2HG1 VAL A 129      -1.836   6.597 -13.171  1.00  1.280          H  
ATOM   2156 3HG1 VAL A 129      -1.545   6.870 -11.438  1.00  1.280          H  
ATOM   2157 1HG2 VAL A 129      -4.206   8.253 -10.807  1.00  1.280          H  
ATOM   2158 2HG2 VAL A 129      -2.608   8.819 -10.253  1.00  1.280          H  
ATOM   2159 3HG2 VAL A 129      -3.678   9.913 -11.155  1.00  1.280          H  
ATOM   2160  N   ALA A 130       0.362   8.276 -13.765  1.00  0.630          N  
ATOM   2161  CA  ALA A 130       1.164   7.788 -14.875  1.00  0.610          C  
ATOM   2162  C   ALA A 130       1.881   6.532 -14.485  1.00  0.570          C  
ATOM   2163  O   ALA A 130       2.047   6.234 -13.299  1.00  0.590          O  
ATOM   2164  CB  ALA A 130       2.180   8.818 -15.310  1.00  0.860          C  
ATOM   2165  H   ALA A 130       0.735   8.248 -12.811  1.00  0.760          H  
ATOM   2166  HA  ALA A 130       0.501   7.561 -15.711  1.00  0.730          H  
ATOM   2167 1HB  ALA A 130       2.757   8.424 -16.152  1.00  1.030          H  
ATOM   2168 2HB  ALA A 130       1.663   9.724 -15.613  1.00  1.030          H  
ATOM   2169 3HB  ALA A 130       2.848   9.028 -14.480  1.00  1.030          H  
ATOM   2170  N   LYS A 131       2.294   5.780 -15.488  1.00  0.540          N  
ATOM   2171  CA  LYS A 131       2.990   4.530 -15.266  1.00  0.520          C  
ATOM   2172  C   LYS A 131       4.476   4.794 -15.060  1.00  0.490          C  
ATOM   2173  O   LYS A 131       5.004   5.801 -15.523  1.00  0.510          O  
ATOM   2174  CB  LYS A 131       2.714   3.584 -16.425  1.00  0.740          C  
ATOM   2175  CG  LYS A 131       1.342   2.867 -16.364  1.00  0.740          C  
ATOM   2176  CD  LYS A 131       0.160   3.767 -16.715  1.00  0.740          C  
ATOM   2177  CE  LYS A 131      -1.132   2.954 -16.812  1.00  0.740          C  
ATOM   2178  NZ  LYS A 131      -2.309   3.809 -17.163  1.00  0.740          N  
ATOM   2179  H   LYS A 131       2.124   6.092 -16.459  1.00  0.650          H  
ATOM   2180  HA  LYS A 131       2.602   4.071 -14.365  1.00  0.620          H  
ATOM   2181 1HB  LYS A 131       2.771   4.129 -17.361  1.00  0.880          H  
ATOM   2182 2HB  LYS A 131       3.477   2.821 -16.442  1.00  0.880          H  
ATOM   2183 1HG  LYS A 131       1.342   2.027 -17.053  1.00  0.880          H  
ATOM   2184 2HG  LYS A 131       1.191   2.490 -15.354  1.00  0.880          H  
ATOM   2185 1HD  LYS A 131       0.012   4.508 -15.936  1.00  0.880          H  
ATOM   2186 2HD  LYS A 131       0.349   4.284 -17.660  1.00  0.880          H  
ATOM   2187 1HE  LYS A 131      -1.012   2.185 -17.575  1.00  0.880          H  
ATOM   2188 2HE  LYS A 131      -1.318   2.470 -15.851  1.00  0.880          H  
ATOM   2189 1HZ  LYS A 131      -3.140   3.237 -17.217  1.00  0.880          H  
ATOM   2190 2HZ  LYS A 131      -2.435   4.520 -16.455  1.00  0.880          H  
ATOM   2191 3HZ  LYS A 131      -2.146   4.252 -18.059  1.00  0.880          H  
ATOM   2192  N   TRP A 132       5.171   3.906 -14.362  1.00  0.460          N  
ATOM   2193  CA  TRP A 132       6.596   4.115 -14.116  1.00  0.460          C  
ATOM   2194  C   TRP A 132       7.368   4.255 -15.422  1.00  0.440          C  
ATOM   2195  O   TRP A 132       8.164   5.175 -15.598  1.00  0.690          O  
ATOM   2196  CB  TRP A 132       7.195   2.962 -13.301  1.00  0.640          C  
ATOM   2197  CG  TRP A 132       6.748   2.903 -11.850  1.00  0.640          C  
ATOM   2198  CD1 TRP A 132       5.732   3.597 -11.265  1.00  0.640          C  
ATOM   2199  CD2 TRP A 132       7.346   2.110 -10.790  1.00  0.640          C  
ATOM   2200  NE1 TRP A 132       5.635   3.275  -9.934  1.00  0.640          N  
ATOM   2201  CE2 TRP A 132       6.623   2.380  -9.619  1.00  0.640          C  
ATOM   2202  CE3 TRP A 132       8.419   1.219 -10.740  1.00  0.640          C  
ATOM   2203  CZ2 TRP A 132       6.945   1.798  -8.410  1.00  0.640          C  
ATOM   2204  CZ3 TRP A 132       8.744   0.638  -9.526  1.00  0.640          C  
ATOM   2205  CH2 TRP A 132       8.030   0.923  -8.391  1.00  0.640          C  
ATOM   2206  H   TRP A 132       4.690   3.094 -13.972  1.00  0.550          H  
ATOM   2207  HA  TRP A 132       6.712   5.033 -13.548  1.00  0.550          H  
ATOM   2208 1HB  TRP A 132       6.925   2.008 -13.771  1.00  0.770          H  
ATOM   2209 2HB  TRP A 132       8.281   3.036 -13.322  1.00  0.770          H  
ATOM   2210  HD1 TRP A 132       5.073   4.295 -11.770  1.00  0.770          H  
ATOM   2211  HE1 TRP A 132       4.915   3.665  -9.287  1.00  0.770          H  
ATOM   2212  HE3 TRP A 132       8.995   0.992 -11.634  1.00  0.770          H  
ATOM   2213  HZ2 TRP A 132       6.389   2.015  -7.496  1.00  0.770          H  
ATOM   2214  HZ3 TRP A 132       9.588  -0.049  -9.492  1.00  0.770          H  
ATOM   2215  HH2 TRP A 132       8.320   0.451  -7.454  1.00  0.770          H  
ATOM   2216  N   LYS A 133       7.033   3.431 -16.399  1.00  0.430          N  
ATOM   2217  CA  LYS A 133       7.699   3.454 -17.701  1.00  0.470          C  
ATOM   2218  C   LYS A 133       7.586   4.803 -18.433  1.00  0.500          C  
ATOM   2219  O   LYS A 133       8.344   5.069 -19.370  1.00  0.570          O  
ATOM   2220  CB  LYS A 133       7.095   2.360 -18.573  1.00  0.640          C  
ATOM   2221  CG  LYS A 133       5.651   2.643 -19.016  1.00  0.640          C  
ATOM   2222  CD  LYS A 133       4.981   1.462 -19.709  1.00  0.640          C  
ATOM   2223  CE  LYS A 133       3.606   1.863 -20.255  1.00  0.640          C  
ATOM   2224  NZ  LYS A 133       2.853   0.693 -20.796  1.00  0.640          N  
ATOM   2225  H   LYS A 133       6.353   2.687 -16.193  1.00  0.520          H  
ATOM   2226  HA  LYS A 133       8.752   3.248 -17.545  1.00  0.560          H  
ATOM   2227 1HB  LYS A 133       7.696   2.220 -19.463  1.00  0.770          H  
ATOM   2228 2HB  LYS A 133       7.111   1.455 -18.016  1.00  0.770          H  
ATOM   2229 1HG  LYS A 133       5.061   2.928 -18.154  1.00  0.770          H  
ATOM   2230 2HG  LYS A 133       5.656   3.473 -19.718  1.00  0.770          H  
ATOM   2231 1HD  LYS A 133       5.610   1.090 -20.518  1.00  0.770          H  
ATOM   2232 2HD  LYS A 133       4.822   0.662 -18.986  1.00  0.770          H  
ATOM   2233 1HE  LYS A 133       3.018   2.327 -19.460  1.00  0.770          H  
ATOM   2234 2HE  LYS A 133       3.750   2.590 -21.055  1.00  0.770          H  
ATOM   2235 1HZ  LYS A 133       1.960   0.998 -21.151  1.00  0.770          H  
ATOM   2236 2HZ  LYS A 133       3.374   0.248 -21.536  1.00  0.770          H  
ATOM   2237 3HZ  LYS A 133       2.701   0.030 -20.015  1.00  0.770          H  
ATOM   2238  N   GLU A 134       6.595   5.623 -18.051  1.00  0.510          N  
ATOM   2239  CA  GLU A 134       6.310   6.903 -18.679  1.00  0.560          C  
ATOM   2240  C   GLU A 134       7.056   8.086 -18.046  1.00  0.550          C  
ATOM   2241  O   GLU A 134       6.989   9.200 -18.579  1.00  0.600          O  
ATOM   2242  CB  GLU A 134       4.794   7.169 -18.628  1.00  0.760          C  
ATOM   2243  CG  GLU A 134       3.948   6.169 -19.432  1.00  0.760          C  
ATOM   2244  CD  GLU A 134       2.442   6.400 -19.354  1.00  0.760          C  
ATOM   2245  OE1 GLU A 134       1.909   6.620 -18.274  1.00  0.760          O  
ATOM   2246  OE2 GLU A 134       1.824   6.351 -20.389  1.00  0.760          O  
ATOM   2247  H   GLU A 134       6.035   5.377 -17.235  1.00  0.610          H  
ATOM   2248  HA  GLU A 134       6.611   6.836 -19.723  1.00  0.670          H  
ATOM   2249 1HB  GLU A 134       4.455   7.137 -17.596  1.00  0.920          H  
ATOM   2250 2HB  GLU A 134       4.583   8.166 -19.008  1.00  0.920          H  
ATOM   2251 1HG  GLU A 134       4.259   6.204 -20.473  1.00  0.920          H  
ATOM   2252 2HG  GLU A 134       4.160   5.178 -19.059  1.00  0.920          H  
ATOM   2253  N   ILE A 135       7.774   7.839 -16.941  1.00  0.520          N  
ATOM   2254  CA  ILE A 135       8.515   8.870 -16.201  1.00  0.530          C  
ATOM   2255  C   ILE A 135       9.798   9.268 -16.909  1.00  0.570          C  
ATOM   2256  O   ILE A 135      10.609   8.411 -17.294  1.00  0.750          O  
ATOM   2257  CB  ILE A 135       8.921   8.390 -14.792  1.00  0.740          C  
ATOM   2258  CG1 ILE A 135       7.710   8.112 -13.926  1.00  0.740          C  
ATOM   2259  CG2 ILE A 135       9.875   9.412 -14.136  1.00  0.740          C  
ATOM   2260  CD1 ILE A 135       8.093   7.388 -12.652  1.00  0.740          C  
ATOM   2261  H   ILE A 135       7.799   6.878 -16.587  1.00  0.620          H  
ATOM   2262  HA  ILE A 135       7.888   9.758 -16.109  1.00  0.640          H  
ATOM   2263  HB  ILE A 135       9.417   7.454 -14.887  1.00  0.890          H  
ATOM   2264 1HG1 ILE A 135       7.200   9.040 -13.684  1.00  0.890          H  
ATOM   2265 2HG1 ILE A 135       7.020   7.476 -14.486  1.00  0.890          H  
ATOM   2266 1HG2 ILE A 135      10.192   9.076 -13.165  1.00  0.890          H  
ATOM   2267 2HG2 ILE A 135      10.768   9.562 -14.726  1.00  0.890          H  
ATOM   2268 3HG2 ILE A 135       9.367  10.364 -14.039  1.00  0.890          H  
ATOM   2269 1HD1 ILE A 135       7.226   7.164 -12.071  1.00  0.890          H  
ATOM   2270 2HD1 ILE A 135       8.591   6.458 -12.929  1.00  0.890          H  
ATOM   2271 3HD1 ILE A 135       8.754   7.981 -12.050  1.00  0.890          H  
ATOM   2272  N   GLN A 136       9.995  10.588 -17.064  1.00  0.580          N  
ATOM   2273  CA  GLN A 136      11.187  11.099 -17.723  1.00  0.630          C  
ATOM   2274  C   GLN A 136      12.113  11.817 -16.741  1.00  0.570          C  
ATOM   2275  O   GLN A 136      11.675  12.348 -15.715  1.00  0.560          O  
ATOM   2276  CB  GLN A 136      10.805  12.092 -18.818  1.00  0.860          C  
ATOM   2277  CG  GLN A 136       9.762  11.579 -19.783  1.00  0.860          C  
ATOM   2278  CD  GLN A 136      10.136  10.353 -20.519  1.00  0.860          C  
ATOM   2279  OE1 GLN A 136      11.196  10.254 -21.147  1.00  0.860          O  
ATOM   2280  NE2 GLN A 136       9.236   9.382 -20.447  1.00  0.860          N  
ATOM   2281  H   GLN A 136       9.290  11.249 -16.702  1.00  0.700          H  
ATOM   2282  HA  GLN A 136      11.735  10.268 -18.161  1.00  0.760          H  
ATOM   2283 1HB  GLN A 136      10.415  13.002 -18.357  1.00  1.030          H  
ATOM   2284 2HB  GLN A 136      11.692  12.370 -19.388  1.00  1.030          H  
ATOM   2285 1HG  GLN A 136       8.852  11.365 -19.222  1.00  1.030          H  
ATOM   2286 2HG  GLN A 136       9.566  12.356 -20.516  1.00  1.030          H  
ATOM   2287 1HE2 GLN A 136       9.375   8.513 -20.908  1.00  1.030          H  
ATOM   2288 2HE2 GLN A 136       8.378   9.517 -19.900  1.00  1.030          H  
ATOM   2289  N   VAL A 137      13.387  11.900 -17.109  1.00  0.590          N  
ATOM   2290  CA  VAL A 137      14.356  12.654 -16.323  1.00  0.590          C  
ATOM   2291  C   VAL A 137      13.930  14.124 -16.346  1.00  0.610          C  
ATOM   2292  O   VAL A 137      13.616  14.650 -17.413  1.00  0.650          O  
ATOM   2293  CB  VAL A 137      15.776  12.417 -16.881  1.00  0.830          C  
ATOM   2294  CG1 VAL A 137      16.804  13.293 -16.191  1.00  0.830          C  
ATOM   2295  CG2 VAL A 137      16.146  10.941 -16.675  1.00  0.830          C  
ATOM   2296  H   VAL A 137      13.681  11.439 -17.961  1.00  0.710          H  
ATOM   2297  HA  VAL A 137      14.335  12.315 -15.303  1.00  0.710          H  
ATOM   2298  HB  VAL A 137      15.782  12.653 -17.934  1.00  0.990          H  
ATOM   2299 1HG1 VAL A 137      17.791  13.098 -16.598  1.00  0.990          H  
ATOM   2300 2HG1 VAL A 137      16.557  14.337 -16.348  1.00  0.990          H  
ATOM   2301 3HG1 VAL A 137      16.814  13.074 -15.123  1.00  0.990          H  
ATOM   2302 1HG2 VAL A 137      17.121  10.760 -17.072  1.00  0.990          H  
ATOM   2303 2HG2 VAL A 137      16.146  10.707 -15.614  1.00  0.990          H  
ATOM   2304 3HG2 VAL A 137      15.429  10.300 -17.185  1.00  0.990          H  
ATOM   2305  N   GLY A 138      13.895  14.751 -15.161  1.00  0.610          N  
ATOM   2306  CA  GLY A 138      13.436  16.124 -14.953  1.00  0.650          C  
ATOM   2307  C   GLY A 138      12.007  16.233 -14.367  1.00  0.640          C  
ATOM   2308  O   GLY A 138      11.639  17.289 -13.854  1.00  0.670          O  
ATOM   2309  H   GLY A 138      14.248  14.254 -14.342  1.00  0.730          H  
ATOM   2310 1HA  GLY A 138      14.128  16.633 -14.287  1.00  0.780          H  
ATOM   2311 2HA  GLY A 138      13.474  16.654 -15.904  1.00  0.780          H  
ATOM   2312  N   ASP A 139      11.200  15.159 -14.423  1.00  0.610          N  
ATOM   2313  CA  ASP A 139       9.835  15.181 -13.864  1.00  0.610          C  
ATOM   2314  C   ASP A 139       9.806  15.312 -12.340  1.00  0.590          C  
ATOM   2315  O   ASP A 139      10.707  14.808 -11.668  1.00  0.560          O  
ATOM   2316  CB  ASP A 139       9.079  13.880 -14.192  1.00  0.850          C  
ATOM   2317  CG  ASP A 139       8.516  13.684 -15.648  1.00  0.850          C  
ATOM   2318  OD1 ASP A 139       8.375  14.628 -16.414  1.00  0.850          O  
ATOM   2319  OD2 ASP A 139       8.184  12.539 -15.954  1.00  0.850          O  
ATOM   2320  H   ASP A 139      11.526  14.295 -14.876  1.00  0.730          H  
ATOM   2321  HA  ASP A 139       9.298  16.028 -14.295  1.00  0.730          H  
ATOM   2322 1HB  ASP A 139       9.751  13.041 -13.990  1.00  1.020          H  
ATOM   2323 2HB  ASP A 139       8.265  13.787 -13.494  1.00  1.020          H  
ATOM   2324  N   VAL A 140       8.751  15.946 -11.785  1.00  0.620          N  
ATOM   2325  CA  VAL A 140       8.555  15.913 -10.325  1.00  0.630          C  
ATOM   2326  C   VAL A 140       7.630  14.746 -10.043  1.00  0.590          C  
ATOM   2327  O   VAL A 140       6.505  14.679 -10.559  1.00  0.600          O  
ATOM   2328  CB  VAL A 140       7.891  17.174  -9.683  1.00  0.880          C  
ATOM   2329  CG1 VAL A 140       7.699  16.965  -8.145  1.00  0.880          C  
ATOM   2330  CG2 VAL A 140       8.711  18.406  -9.903  1.00  0.880          C  
ATOM   2331  H   VAL A 140       8.073  16.390 -12.389  1.00  0.740          H  
ATOM   2332  HA  VAL A 140       9.509  15.744  -9.845  1.00  0.760          H  
ATOM   2333  HB  VAL A 140       6.937  17.291 -10.086  1.00  1.050          H  
ATOM   2334 1HG1 VAL A 140       7.215  17.836  -7.722  1.00  1.050          H  
ATOM   2335 2HG1 VAL A 140       7.076  16.093  -7.947  1.00  1.050          H  
ATOM   2336 3HG1 VAL A 140       8.674  16.826  -7.669  1.00  1.050          H  
ATOM   2337 1HG2 VAL A 140       8.209  19.263  -9.451  1.00  1.050          H  
ATOM   2338 2HG2 VAL A 140       9.662  18.268  -9.431  1.00  1.050          H  
ATOM   2339 3HG2 VAL A 140       8.843  18.582 -10.971  1.00  1.050          H  
ATOM   2340  N   ILE A 141       8.094  13.834  -9.217  1.00  0.570          N  
ATOM   2341  CA  ILE A 141       7.313  12.670  -8.874  1.00  0.570          C  
ATOM   2342  C   ILE A 141       6.883  12.704  -7.425  1.00  0.550          C  
ATOM   2343  O   ILE A 141       7.695  12.925  -6.518  1.00  0.540          O  
ATOM   2344  CB  ILE A 141       8.098  11.365  -9.154  1.00  0.800          C  
ATOM   2345  CG1 ILE A 141       8.579  11.320 -10.650  1.00  0.800          C  
ATOM   2346  CG2 ILE A 141       7.221  10.149  -8.816  1.00  0.800          C  
ATOM   2347  CD1 ILE A 141       7.477  11.330 -11.685  1.00  0.800          C  
ATOM   2348  H   ILE A 141       9.032  13.967  -8.837  1.00  0.680          H  
ATOM   2349  HA  ILE A 141       6.401  12.663  -9.466  1.00  0.680          H  
ATOM   2350  HB  ILE A 141       8.994  11.343  -8.533  1.00  0.960          H  
ATOM   2351 1HG1 ILE A 141       9.201  12.195 -10.829  1.00  0.960          H  
ATOM   2352 2HG1 ILE A 141       9.186  10.426 -10.803  1.00  0.960          H  
ATOM   2353 1HG2 ILE A 141       7.776   9.252  -9.004  1.00  0.960          H  
ATOM   2354 2HG2 ILE A 141       6.934  10.175  -7.772  1.00  0.960          H  
ATOM   2355 3HG2 ILE A 141       6.321  10.158  -9.422  1.00  0.960          H  
ATOM   2356 1HD1 ILE A 141       7.905  11.326 -12.672  1.00  0.960          H  
ATOM   2357 2HD1 ILE A 141       6.839  10.462 -11.579  1.00  0.960          H  
ATOM   2358 3HD1 ILE A 141       6.895  12.215 -11.569  1.00  0.960          H  
ATOM   2359  N   ARG A 142       5.584  12.519  -7.228  1.00  0.590          N  
ATOM   2360  CA  ARG A 142       4.985  12.434  -5.917  1.00  0.600          C  
ATOM   2361  C   ARG A 142       4.797  10.971  -5.532  1.00  0.590          C  
ATOM   2362  O   ARG A 142       4.270  10.143  -6.301  1.00  0.620          O  
ATOM   2363  CB  ARG A 142       3.673  13.193  -5.808  1.00  0.840          C  
ATOM   2364  CG  ARG A 142       2.976  13.049  -4.455  1.00  0.840          C  
ATOM   2365  CD  ARG A 142       1.669  13.704  -4.422  1.00  0.840          C  
ATOM   2366  NE  ARG A 142       1.020  13.492  -3.127  1.00  0.840          N  
ATOM   2367  CZ  ARG A 142      -0.271  13.763  -2.846  1.00  0.840          C  
ATOM   2368  NH1 ARG A 142      -1.065  14.264  -3.772  1.00  0.840          N  
ATOM   2369  NH2 ARG A 142      -0.742  13.514  -1.637  1.00  0.840          N  
ATOM   2370  H   ARG A 142       4.998  12.392  -8.051  1.00  0.710          H  
ATOM   2371  HA  ARG A 142       5.665  12.887  -5.206  1.00  0.720          H  
ATOM   2372 1HB  ARG A 142       3.912  14.245  -5.880  1.00  1.000          H  
ATOM   2373 2HB  ARG A 142       3.016  12.992  -6.603  1.00  1.000          H  
ATOM   2374 1HG  ARG A 142       2.810  11.997  -4.222  1.00  1.000          H  
ATOM   2375 2HG  ARG A 142       3.607  13.496  -3.680  1.00  1.000          H  
ATOM   2376 1HD  ARG A 142       1.774  14.765  -4.592  1.00  1.000          H  
ATOM   2377 2HD  ARG A 142       1.041  13.270  -5.202  1.00  1.000          H  
ATOM   2378  HE  ARG A 142       1.588  13.103  -2.382  1.00  1.000          H  
ATOM   2379 1HH1 ARG A 142      -0.712  14.450  -4.701  1.00  1.000          H  
ATOM   2380 2HH1 ARG A 142      -2.031  14.460  -3.557  1.00  1.000          H  
ATOM   2381 1HH2 ARG A 142      -0.133  13.129  -0.925  1.00  1.000          H  
ATOM   2382 2HH2 ARG A 142      -1.711  13.703  -1.423  1.00  1.000          H  
ATOM   2383  N   LEU A 143       5.296  10.664  -4.345  1.00  0.560          N  
ATOM   2384  CA  LEU A 143       5.253   9.338  -3.757  1.00  0.560          C  
ATOM   2385  C   LEU A 143       4.417   9.363  -2.502  1.00  0.570          C  
ATOM   2386  O   LEU A 143       4.391  10.375  -1.795  1.00  0.590          O  
ATOM   2387  CB  LEU A 143       6.671   8.910  -3.440  1.00  0.780          C  
ATOM   2388  CG  LEU A 143       7.618   9.008  -4.621  1.00  0.780          C  
ATOM   2389  CD1 LEU A 143       8.942   8.654  -4.177  1.00  0.780          C  
ATOM   2390  CD2 LEU A 143       7.184   8.111  -5.727  1.00  0.780          C  
ATOM   2391  H   LEU A 143       5.733  11.427  -3.823  1.00  0.670          H  
ATOM   2392  HA  LEU A 143       4.783   8.638  -4.446  1.00  0.670          H  
ATOM   2393 1HB  LEU A 143       7.055   9.536  -2.640  1.00  0.940          H  
ATOM   2394 2HB  LEU A 143       6.656   7.870  -3.098  1.00  0.940          H  
ATOM   2395  HG  LEU A 143       7.647  10.040  -4.984  1.00  0.940          H  
ATOM   2396 1HD1 LEU A 143       9.630   8.731  -5.011  1.00  0.940          H  
ATOM   2397 2HD1 LEU A 143       9.261   9.322  -3.376  1.00  0.940          H  
ATOM   2398 3HD1 LEU A 143       8.905   7.631  -3.814  1.00  0.940          H  
ATOM   2399 1HD2 LEU A 143       7.882   8.231  -6.519  1.00  0.940          H  
ATOM   2400 2HD2 LEU A 143       7.169   7.074  -5.381  1.00  0.940          H  
ATOM   2401 3HD2 LEU A 143       6.203   8.376  -6.092  1.00  0.940          H  
ATOM   2402  N   LYS A 144       3.761   8.251  -2.189  1.00  0.620          N  
ATOM   2403  CA  LYS A 144       2.931   8.189  -0.981  1.00  0.690          C  
ATOM   2404  C   LYS A 144       3.512   7.363   0.176  1.00  0.650          C  
ATOM   2405  O   LYS A 144       4.486   6.626   0.017  1.00  0.680          O  
ATOM   2406  CB  LYS A 144       1.547   7.680  -1.370  1.00  0.940          C  
ATOM   2407  CG  LYS A 144       0.801   8.651  -2.301  1.00  0.940          C  
ATOM   2408  CD  LYS A 144      -0.578   8.147  -2.685  1.00  0.940          C  
ATOM   2409  CE  LYS A 144      -1.295   9.152  -3.596  1.00  0.940          C  
ATOM   2410  NZ  LYS A 144      -2.638   8.664  -4.031  1.00  0.940          N  
ATOM   2411  H   LYS A 144       3.811   7.426  -2.821  1.00  0.740          H  
ATOM   2412  HA  LYS A 144       2.802   9.204  -0.608  1.00  0.830          H  
ATOM   2413 1HB  LYS A 144       1.646   6.720  -1.883  1.00  1.130          H  
ATOM   2414 2HB  LYS A 144       0.945   7.517  -0.477  1.00  1.130          H  
ATOM   2415 1HG  LYS A 144       0.705   9.616  -1.801  1.00  1.130          H  
ATOM   2416 2HG  LYS A 144       1.387   8.795  -3.209  1.00  1.130          H  
ATOM   2417 1HD  LYS A 144      -0.484   7.195  -3.209  1.00  1.130          H  
ATOM   2418 2HD  LYS A 144      -1.174   7.992  -1.785  1.00  1.130          H  
ATOM   2419 1HE  LYS A 144      -1.420  10.090  -3.054  1.00  1.130          H  
ATOM   2420 2HE  LYS A 144      -0.683   9.337  -4.481  1.00  1.130          H  
ATOM   2421 1HZ  LYS A 144      -3.079   9.362  -4.624  1.00  1.130          H  
ATOM   2422 2HZ  LYS A 144      -2.532   7.803  -4.550  1.00  1.130          H  
ATOM   2423 3HZ  LYS A 144      -3.218   8.501  -3.224  1.00  1.130          H  
ATOM   2424  N   LYS A 145       2.898   7.486   1.343  1.00  0.690          N  
ATOM   2425  CA  LYS A 145       3.281   6.674   2.498  1.00  0.660          C  
ATOM   2426  C   LYS A 145       3.404   5.183   2.145  1.00  0.690          C  
ATOM   2427  O   LYS A 145       2.458   4.586   1.626  1.00  1.160          O  
ATOM   2428  CB  LYS A 145       2.195   6.825   3.567  1.00  0.940          C  
ATOM   2429  CG  LYS A 145       2.427   6.124   4.890  1.00  0.940          C  
ATOM   2430  CD  LYS A 145       1.301   6.466   5.870  1.00  0.940          C  
ATOM   2431  CE  LYS A 145       1.526   5.843   7.232  1.00  0.940          C  
ATOM   2432  NZ  LYS A 145       0.419   6.172   8.191  1.00  0.940          N  
ATOM   2433  H   LYS A 145       2.171   8.199   1.446  1.00  0.830          H  
ATOM   2434  HA  LYS A 145       4.241   7.031   2.880  1.00  0.790          H  
ATOM   2435 1HB  LYS A 145       2.044   7.862   3.765  1.00  1.120          H  
ATOM   2436 2HB  LYS A 145       1.259   6.443   3.168  1.00  1.120          H  
ATOM   2437 1HG  LYS A 145       2.433   5.055   4.729  1.00  1.120          H  
ATOM   2438 2HG  LYS A 145       3.386   6.421   5.308  1.00  1.120          H  
ATOM   2439 1HD  LYS A 145       1.244   7.557   5.982  1.00  1.120          H  
ATOM   2440 2HD  LYS A 145       0.353   6.113   5.467  1.00  1.120          H  
ATOM   2441 1HE  LYS A 145       1.595   4.761   7.126  1.00  1.120          H  
ATOM   2442 2HE  LYS A 145       2.466   6.220   7.638  1.00  1.120          H  
ATOM   2443 1HZ  LYS A 145       0.621   5.744   9.083  1.00  1.120          H  
ATOM   2444 2HZ  LYS A 145       0.352   7.181   8.308  1.00  1.120          H  
ATOM   2445 3HZ  LYS A 145      -0.460   5.821   7.839  1.00  1.120          H  
ATOM   2446  N   ASN A 146       4.560   4.586   2.485  1.00  0.680          N  
ATOM   2447  CA  ASN A 146       4.949   3.178   2.294  1.00  0.660          C  
ATOM   2448  C   ASN A 146       5.055   2.760   0.829  1.00  0.670          C  
ATOM   2449  O   ASN A 146       5.065   1.563   0.511  1.00  0.860          O  
ATOM   2450  CB  ASN A 146       4.001   2.252   3.034  1.00  0.930          C  
ATOM   2451  CG  ASN A 146       3.985   2.494   4.522  1.00  0.930          C  
ATOM   2452  OD1 ASN A 146       5.006   2.818   5.158  1.00  0.930          O  
ATOM   2453  ND2 ASN A 146       2.828   2.316   5.103  1.00  0.930          N  
ATOM   2454  H   ASN A 146       5.299   5.164   2.875  1.00  0.820          H  
ATOM   2455  HA  ASN A 146       5.945   3.054   2.718  1.00  0.790          H  
ATOM   2456 1HB  ASN A 146       2.990   2.357   2.646  1.00  1.120          H  
ATOM   2457 2HB  ASN A 146       4.304   1.219   2.859  1.00  1.120          H  
ATOM   2458 1HD2 ASN A 146       2.736   2.443   6.090  1.00  1.120          H  
ATOM   2459 2HD2 ASN A 146       2.032   2.047   4.558  1.00  1.120          H  
ATOM   2460  N   ASP A 147       5.172   3.725  -0.062  1.00  0.670          N  
ATOM   2461  CA  ASP A 147       5.313   3.494  -1.486  1.00  0.720          C  
ATOM   2462  C   ASP A 147       6.759   3.286  -1.923  1.00  0.530          C  
ATOM   2463  O   ASP A 147       7.705   3.453  -1.155  1.00  0.520          O  
ATOM   2464  CB  ASP A 147       4.750   4.731  -2.174  1.00  0.990          C  
ATOM   2465  CG  ASP A 147       4.347   4.670  -3.578  1.00  0.990          C  
ATOM   2466  OD1 ASP A 147       4.505   3.639  -4.218  1.00  0.990          O  
ATOM   2467  OD2 ASP A 147       3.874   5.712  -4.023  1.00  0.990          O  
ATOM   2468  H   ASP A 147       5.115   4.704   0.254  1.00  0.800          H  
ATOM   2469  HA  ASP A 147       4.731   2.607  -1.751  1.00  0.860          H  
ATOM   2470 1HB  ASP A 147       3.856   5.014  -1.624  1.00  1.190          H  
ATOM   2471 2HB  ASP A 147       5.469   5.548  -2.058  1.00  1.190          H  
ATOM   2472  N   PHE A 148       6.929   3.033  -3.208  1.00  0.500          N  
ATOM   2473  CA  PHE A 148       8.266   2.886  -3.775  1.00  0.430          C  
ATOM   2474  C   PHE A 148       8.627   4.027  -4.667  1.00  0.420          C  
ATOM   2475  O   PHE A 148       7.801   4.566  -5.394  1.00  0.460          O  
ATOM   2476  CB  PHE A 148       8.436   1.590  -4.562  1.00  0.630          C  
ATOM   2477  CG  PHE A 148       8.635   0.368  -3.738  1.00  0.630          C  
ATOM   2478  CD1 PHE A 148       7.584  -0.327  -3.164  1.00  0.630          C  
ATOM   2479  CD2 PHE A 148       9.933  -0.112  -3.568  1.00  0.630          C  
ATOM   2480  CE1 PHE A 148       7.828  -1.476  -2.428  1.00  0.630          C  
ATOM   2481  CE2 PHE A 148      10.174  -1.252  -2.846  1.00  0.630          C  
ATOM   2482  CZ  PHE A 148       9.121  -1.932  -2.275  1.00  0.630          C  
ATOM   2483  H   PHE A 148       6.093   2.955  -3.796  1.00  0.600          H  
ATOM   2484  HA  PHE A 148       8.989   2.866  -2.958  1.00  0.520          H  
ATOM   2485 1HB  PHE A 148       7.564   1.439  -5.187  1.00  0.760          H  
ATOM   2486 2HB  PHE A 148       9.298   1.697  -5.231  1.00  0.760          H  
ATOM   2487  HD1 PHE A 148       6.564   0.043  -3.287  1.00  0.760          H  
ATOM   2488  HD2 PHE A 148      10.775   0.431  -4.017  1.00  0.760          H  
ATOM   2489  HE1 PHE A 148       7.002  -2.021  -1.965  1.00  0.760          H  
ATOM   2490  HE2 PHE A 148      11.203  -1.613  -2.720  1.00  0.760          H  
ATOM   2491  HZ  PHE A 148       9.318  -2.820  -1.700  1.00  0.760          H  
ATOM   2492  N   VAL A 149       9.902   4.331  -4.664  1.00  0.400          N  
ATOM   2493  CA  VAL A 149      10.414   5.334  -5.555  1.00  0.400          C  
ATOM   2494  C   VAL A 149      10.568   4.649  -6.925  1.00  0.390          C  
ATOM   2495  O   VAL A 149      11.154   3.591  -6.957  1.00  0.390          O  
ATOM   2496  CB  VAL A 149      11.778   5.786  -5.040  1.00  0.560          C  
ATOM   2497  CG1 VAL A 149      12.350   6.730  -5.924  1.00  0.560          C  
ATOM   2498  CG2 VAL A 149      11.674   6.362  -3.729  1.00  0.560          C  
ATOM   2499  H   VAL A 149      10.521   3.840  -4.003  1.00  0.480          H  
ATOM   2500  HA  VAL A 149       9.732   6.168  -5.574  1.00  0.480          H  
ATOM   2501  HB  VAL A 149      12.431   4.924  -5.002  1.00  0.670          H  
ATOM   2502 1HG1 VAL A 149      13.341   7.024  -5.573  1.00  0.670          H  
ATOM   2503 2HG1 VAL A 149      12.431   6.261  -6.855  1.00  0.670          H  
ATOM   2504 3HG1 VAL A 149      11.723   7.612  -6.005  1.00  0.670          H  
ATOM   2505 1HG2 VAL A 149      12.648   6.651  -3.427  1.00  0.670          H  
ATOM   2506 2HG2 VAL A 149      11.073   7.208  -3.762  1.00  0.670          H  
ATOM   2507 3HG2 VAL A 149      11.262   5.639  -3.027  1.00  0.670          H  
ATOM   2508  N   PRO A 150      10.004   5.171  -8.030  1.00  0.400          N  
ATOM   2509  CA  PRO A 150      10.067   4.640  -9.385  1.00  0.390          C  
ATOM   2510  C   PRO A 150      11.261   5.091 -10.213  1.00  0.350          C  
ATOM   2511  O   PRO A 150      11.415   4.692 -11.366  1.00  0.390          O  
ATOM   2512  CB  PRO A 150       8.812   5.231  -9.979  1.00  0.580          C  
ATOM   2513  CG  PRO A 150       8.706   6.567  -9.333  1.00  0.580          C  
ATOM   2514  CD  PRO A 150       9.179   6.345  -7.925  1.00  0.580          C  
ATOM   2515  HA  PRO A 150      10.010   3.540  -9.346  1.00  0.470          H  
ATOM   2516 1HB  PRO A 150       8.873   5.224 -11.064  1.00  0.700          H  
ATOM   2517 2HB  PRO A 150       7.976   4.646  -9.707  1.00  0.700          H  
ATOM   2518 1HG  PRO A 150       9.306   7.319  -9.868  1.00  0.700          H  
ATOM   2519 2HG  PRO A 150       7.661   6.901  -9.370  1.00  0.700          H  
ATOM   2520 1HD  PRO A 150       9.753   7.219  -7.576  1.00  0.700          H  
ATOM   2521 2HD  PRO A 150       8.310   6.108  -7.302  1.00  0.700          H  
ATOM   2522  N   ALA A 151      12.058   5.988  -9.652  1.00  0.330          N  
ATOM   2523  CA  ALA A 151      13.130   6.656 -10.370  1.00  0.320          C  
ATOM   2524  C   ALA A 151      14.130   7.188  -9.370  1.00  0.320          C  
ATOM   2525  O   ALA A 151      13.769   7.425  -8.239  1.00  0.310          O  
ATOM   2526  CB  ALA A 151      12.550   7.772 -11.192  1.00  0.450          C  
ATOM   2527  H   ALA A 151      11.901   6.245  -8.695  1.00  0.400          H  
ATOM   2528  HA  ALA A 151      13.624   5.943 -11.020  1.00  0.380          H  
ATOM   2529 1HB  ALA A 151      13.348   8.238 -11.724  1.00  0.540          H  
ATOM   2530 2HB  ALA A 151      11.827   7.373 -11.879  1.00  0.540          H  
ATOM   2531 3HB  ALA A 151      12.064   8.485 -10.539  1.00  0.540          H  
ATOM   2532  N   ASP A 152      15.367   7.438  -9.736  1.00  0.340          N  
ATOM   2533  CA  ASP A 152      16.230   8.021  -8.709  1.00  0.350          C  
ATOM   2534  C   ASP A 152      15.911   9.510  -8.685  1.00  0.380          C  
ATOM   2535  O   ASP A 152      16.122  10.187  -9.703  1.00  0.420          O  
ATOM   2536  CB  ASP A 152      17.712   7.774  -8.978  1.00  0.490          C  
ATOM   2537  CG  ASP A 152      18.211   6.271  -8.839  1.00  0.490          C  
ATOM   2538  OD1 ASP A 152      17.530   5.415  -8.282  1.00  0.490          O  
ATOM   2539  OD2 ASP A 152      19.320   5.994  -9.297  1.00  0.490          O  
ATOM   2540  H   ASP A 152      15.681   7.306 -10.701  1.00  0.410          H  
ATOM   2541  HA  ASP A 152      15.977   7.599  -7.736  1.00  0.420          H  
ATOM   2542 1HB  ASP A 152      17.939   8.147  -9.958  1.00  0.580          H  
ATOM   2543 2HB  ASP A 152      18.271   8.366  -8.276  1.00  0.580          H  
ATOM   2544  N   ILE A 153      15.397  10.017  -7.545  1.00  0.370          N  
ATOM   2545  CA  ILE A 153      14.948  11.409  -7.472  1.00  0.390          C  
ATOM   2546  C   ILE A 153      15.596  12.258  -6.365  1.00  0.410          C  
ATOM   2547  O   ILE A 153      16.024  11.760  -5.321  1.00  0.420          O  
ATOM   2548  CB  ILE A 153      13.385  11.495  -7.265  1.00  0.540          C  
ATOM   2549  CG1 ILE A 153      12.961  10.848  -5.922  1.00  0.540          C  
ATOM   2550  CG2 ILE A 153      12.637  10.837  -8.400  1.00  0.540          C  
ATOM   2551  CD1 ILE A 153      11.475  11.042  -5.530  1.00  0.540          C  
ATOM   2552  H   ILE A 153      15.329   9.401  -6.730  1.00  0.440          H  
ATOM   2553  HA  ILE A 153      15.196  11.854  -8.416  1.00  0.470          H  
ATOM   2554  HB  ILE A 153      13.103  12.542  -7.224  1.00  0.650          H  
ATOM   2555 1HG1 ILE A 153      13.178   9.778  -5.969  1.00  0.650          H  
ATOM   2556 2HG1 ILE A 153      13.552  11.289  -5.132  1.00  0.650          H  
ATOM   2557 1HG2 ILE A 153      11.571  10.935  -8.276  1.00  0.650          H  
ATOM   2558 2HG2 ILE A 153      12.903  11.307  -9.267  1.00  0.650          H  
ATOM   2559 3HG2 ILE A 153      12.901   9.790  -8.451  1.00  0.650          H  
ATOM   2560 1HD1 ILE A 153      11.297  10.563  -4.574  1.00  0.650          H  
ATOM   2561 2HD1 ILE A 153      11.251  12.099  -5.447  1.00  0.650          H  
ATOM   2562 3HD1 ILE A 153      10.816  10.597  -6.262  1.00  0.650          H  
ATOM   2563  N   LEU A 154      15.572  13.570  -6.573  1.00  0.440          N  
ATOM   2564  CA  LEU A 154      16.064  14.547  -5.615  1.00  0.480          C  
ATOM   2565  C   LEU A 154      14.941  15.092  -4.770  1.00  0.490          C  
ATOM   2566  O   LEU A 154      14.006  15.690  -5.302  1.00  0.500          O  
ATOM   2567  CB  LEU A 154      16.684  15.737  -6.341  1.00  0.660          C  
ATOM   2568  CG  LEU A 154      17.205  16.849  -5.457  1.00  0.660          C  
ATOM   2569  CD1 LEU A 154      18.334  16.326  -4.653  1.00  0.660          C  
ATOM   2570  CD2 LEU A 154      17.631  17.999  -6.301  1.00  0.660          C  
ATOM   2571  H   LEU A 154      15.222  13.887  -7.471  1.00  0.530          H  
ATOM   2572  HA  LEU A 154      16.785  14.049  -4.972  1.00  0.580          H  
ATOM   2573 1HB  LEU A 154      17.476  15.392  -6.929  1.00  0.790          H  
ATOM   2574 2HB  LEU A 154      15.939  16.161  -7.002  1.00  0.790          H  
ATOM   2575  HG  LEU A 154      16.420  17.188  -4.773  1.00  0.790          H  
ATOM   2576 1HD1 LEU A 154      18.686  17.099  -4.030  1.00  0.790          H  
ATOM   2577 2HD1 LEU A 154      18.016  15.520  -4.034  1.00  0.790          H  
ATOM   2578 3HD1 LEU A 154      19.125  15.985  -5.307  1.00  0.790          H  
ATOM   2579 1HD2 LEU A 154      17.999  18.795  -5.672  1.00  0.790          H  
ATOM   2580 2HD2 LEU A 154      18.416  17.690  -6.979  1.00  0.790          H  
ATOM   2581 3HD2 LEU A 154      16.768  18.346  -6.863  1.00  0.790          H  
ATOM   2582  N   LEU A 155      15.012  14.910  -3.458  1.00  0.490          N  
ATOM   2583  CA  LEU A 155      13.893  15.348  -2.636  1.00  0.510          C  
ATOM   2584  C   LEU A 155      13.803  16.886  -2.591  1.00  0.560          C  
ATOM   2585  O   LEU A 155      14.787  17.574  -2.274  1.00  0.630          O  
ATOM   2586  CB  LEU A 155      14.029  14.697  -1.228  1.00  0.710          C  
ATOM   2587  CG  LEU A 155      12.880  14.920  -0.152  1.00  0.710          C  
ATOM   2588  CD1 LEU A 155      11.584  14.296  -0.594  1.00  0.710          C  
ATOM   2589  CD2 LEU A 155      13.305  14.274   1.181  1.00  0.710          C  
ATOM   2590  H   LEU A 155      15.838  14.461  -3.039  1.00  0.590          H  
ATOM   2591  HA  LEU A 155      12.976  14.975  -3.090  1.00  0.610          H  
ATOM   2592 1HB  LEU A 155      14.123  13.622  -1.373  1.00  0.850          H  
ATOM   2593 2HB  LEU A 155      14.966  15.047  -0.784  1.00  0.850          H  
ATOM   2594  HG  LEU A 155      12.710  15.965  -0.022  1.00  0.850          H  
ATOM   2595 1HD1 LEU A 155      10.826  14.466   0.167  1.00  0.850          H  
ATOM   2596 2HD1 LEU A 155      11.252  14.738  -1.519  1.00  0.850          H  
ATOM   2597 3HD1 LEU A 155      11.712  13.250  -0.730  1.00  0.850          H  
ATOM   2598 1HD2 LEU A 155      12.529  14.429   1.937  1.00  0.850          H  
ATOM   2599 2HD2 LEU A 155      13.461  13.205   1.036  1.00  0.850          H  
ATOM   2600 3HD2 LEU A 155      14.214  14.714   1.518  1.00  0.850          H  
ATOM   2601  N   LEU A 156      12.615  17.414  -2.928  1.00  0.580          N  
ATOM   2602  CA  LEU A 156      12.369  18.854  -2.891  1.00  0.650          C  
ATOM   2603  C   LEU A 156      11.627  19.191  -1.604  1.00  0.660          C  
ATOM   2604  O   LEU A 156      11.937  20.190  -0.956  1.00  0.720          O  
ATOM   2605  CB  LEU A 156      11.570  19.374  -4.104  1.00  0.880          C  
ATOM   2606  CG  LEU A 156      12.175  19.176  -5.546  1.00  0.880          C  
ATOM   2607  CD1 LEU A 156      11.166  19.800  -6.564  1.00  0.880          C  
ATOM   2608  CD2 LEU A 156      13.601  19.773  -5.651  1.00  0.880          C  
ATOM   2609  H   LEU A 156      11.864  16.783  -3.202  1.00  0.700          H  
ATOM   2610  HA  LEU A 156      13.327  19.370  -2.865  1.00  0.780          H  
ATOM   2611 1HB  LEU A 156      10.592  18.891  -4.089  1.00  1.060          H  
ATOM   2612 2HB  LEU A 156      11.416  20.429  -3.968  1.00  1.060          H  
ATOM   2613  HG  LEU A 156      12.249  18.130  -5.766  1.00  1.060          H  
ATOM   2614 1HD1 LEU A 156      11.511  19.675  -7.574  1.00  1.060          H  
ATOM   2615 2HD1 LEU A 156      10.195  19.315  -6.458  1.00  1.060          H  
ATOM   2616 3HD1 LEU A 156      11.065  20.860  -6.368  1.00  1.060          H  
ATOM   2617 1HD2 LEU A 156      13.986  19.618  -6.647  1.00  1.060          H  
ATOM   2618 2HD2 LEU A 156      13.581  20.814  -5.446  1.00  1.060          H  
ATOM   2619 3HD2 LEU A 156      14.265  19.277  -4.938  1.00  1.060          H  
ATOM   2620  N   SER A 157      10.668  18.333  -1.227  1.00  0.630          N  
ATOM   2621  CA  SER A 157       9.910  18.507   0.027  1.00  0.660          C  
ATOM   2622  C   SER A 157       9.195  17.214   0.424  1.00  0.630          C  
ATOM   2623  O   SER A 157       9.086  16.280  -0.381  1.00  0.630          O  
ATOM   2624  CB  SER A 157       8.906  19.651  -0.026  1.00  0.910          C  
ATOM   2625  OG  SER A 157       7.808  19.375  -0.837  1.00  0.910          O  
ATOM   2626  H   SER A 157      10.461  17.547  -1.843  1.00  0.760          H  
ATOM   2627  HA  SER A 157      10.621  18.740   0.819  1.00  0.790          H  
ATOM   2628 1HB  SER A 157       8.559  19.871   0.984  1.00  1.090          H  
ATOM   2629 2HB  SER A 157       9.399  20.549  -0.385  1.00  1.090          H  
ATOM   2630  HG  SER A 157       7.157  20.094  -0.616  1.00  1.090          H  
ATOM   2631  N   SER A 158       8.654  17.183   1.648  1.00  0.650          N  
ATOM   2632  CA  SER A 158       7.877  16.039   2.150  1.00  0.640          C  
ATOM   2633  C   SER A 158       6.878  16.565   3.162  1.00  0.670          C  
ATOM   2634  O   SER A 158       6.947  17.727   3.563  1.00  0.680          O  
ATOM   2635  CB  SER A 158       8.731  14.991   2.865  1.00  0.900          C  
ATOM   2636  OG  SER A 158       9.131  15.446   4.136  1.00  0.900          O  
ATOM   2637  H   SER A 158       8.748  17.994   2.247  1.00  0.780          H  
ATOM   2638  HA  SER A 158       7.322  15.581   1.335  1.00  0.770          H  
ATOM   2639 1HB  SER A 158       8.163  14.066   2.971  1.00  1.080          H  
ATOM   2640 2HB  SER A 158       9.609  14.763   2.267  1.00  1.080          H  
ATOM   2641  HG  SER A 158       9.652  14.704   4.554  1.00  1.080          H  
ATOM   2642  N   SER A 159       5.971  15.704   3.601  1.00  0.680          N  
ATOM   2643  CA  SER A 159       4.945  16.053   4.591  1.00  0.710          C  
ATOM   2644  C   SER A 159       5.498  16.373   5.994  1.00  0.700          C  
ATOM   2645  O   SER A 159       4.788  16.913   6.845  1.00  0.760          O  
ATOM   2646  CB  SER A 159       3.970  14.902   4.729  1.00  0.980          C  
ATOM   2647  OG  SER A 159       4.532  13.819   5.410  1.00  0.980          O  
ATOM   2648  H   SER A 159       5.963  14.768   3.180  1.00  0.820          H  
ATOM   2649  HA  SER A 159       4.417  16.934   4.226  1.00  0.850          H  
ATOM   2650 1HB  SER A 159       3.057  15.208   5.203  1.00  1.180          H  
ATOM   2651 2HB  SER A 159       3.726  14.569   3.746  1.00  1.180          H  
ATOM   2652  HG  SER A 159       4.487  14.049   6.356  1.00  1.180          H  
ATOM   2653  N   GLU A 160       6.735  15.989   6.265  1.00  0.660          N  
ATOM   2654  CA  GLU A 160       7.347  16.184   7.577  1.00  0.690          C  
ATOM   2655  C   GLU A 160       7.852  17.605   7.791  1.00  0.700          C  
ATOM   2656  O   GLU A 160       8.125  18.325   6.828  1.00  0.660          O  
ATOM   2657  CB  GLU A 160       8.458  15.154   7.742  1.00  0.950          C  
ATOM   2658  CG  GLU A 160       7.922  13.751   7.884  1.00  0.950          C  
ATOM   2659  CD  GLU A 160       7.247  13.592   9.211  1.00  0.950          C  
ATOM   2660  OE1 GLU A 160       7.907  13.800  10.198  1.00  0.950          O  
ATOM   2661  OE2 GLU A 160       6.067  13.362   9.243  1.00  0.950          O  
ATOM   2662  H   GLU A 160       7.289  15.578   5.514  1.00  0.790          H  
ATOM   2663  HA  GLU A 160       6.581  15.981   8.323  1.00  0.830          H  
ATOM   2664 1HB  GLU A 160       9.064  15.176   6.850  1.00  1.140          H  
ATOM   2665 2HB  GLU A 160       9.117  15.384   8.568  1.00  1.140          H  
ATOM   2666 1HG  GLU A 160       7.203  13.549   7.089  1.00  1.140          H  
ATOM   2667 2HG  GLU A 160       8.740  13.039   7.790  1.00  1.140          H  
ATOM   2668  N   PRO A 161       7.986  18.080   9.041  1.00  0.830          N  
ATOM   2669  CA  PRO A 161       8.539  19.378   9.300  1.00  0.930          C  
ATOM   2670  C   PRO A 161       9.964  19.346   8.784  1.00  0.860          C  
ATOM   2671  O   PRO A 161      10.663  18.346   8.940  1.00  0.840          O  
ATOM   2672  CB  PRO A 161       8.440  19.516  10.824  1.00  1.400          C  
ATOM   2673  CG  PRO A 161       8.364  18.085  11.348  1.00  1.400          C  
ATOM   2674  CD  PRO A 161       7.653  17.286  10.258  1.00  1.400          C  
ATOM   2675  HA  PRO A 161       7.937  20.141   8.781  1.00  1.120          H  
ATOM   2676 1HB  PRO A 161       9.321  20.059  11.201  1.00  1.670          H  
ATOM   2677 2HB  PRO A 161       7.562  20.116  11.087  1.00  1.670          H  
ATOM   2678 1HG  PRO A 161       9.382  17.704  11.543  1.00  1.670          H  
ATOM   2679 2HG  PRO A 161       7.827  18.060  12.307  1.00  1.670          H  
ATOM   2680 1HD  PRO A 161       8.097  16.296  10.249  1.00  1.670          H  
ATOM   2681 2HD  PRO A 161       6.582  17.233  10.437  1.00  1.670          H  
ATOM   2682  N   ASN A 162      10.397  20.445   8.201  1.00  0.890          N  
ATOM   2683  CA  ASN A 162      11.735  20.605   7.645  1.00  0.900          C  
ATOM   2684  C   ASN A 162      12.158  19.483   6.667  1.00  0.830          C  
ATOM   2685  O   ASN A 162      13.311  19.057   6.671  1.00  0.910          O  
ATOM   2686  CB  ASN A 162      12.735  20.697   8.779  1.00  1.260          C  
ATOM   2687  CG  ASN A 162      12.461  21.867   9.691  1.00  1.260          C  
ATOM   2688  OD1 ASN A 162      12.047  22.952   9.260  1.00  1.260          O  
ATOM   2689  ND2 ASN A 162      12.685  21.662  10.964  1.00  1.260          N  
ATOM   2690  H   ASN A 162       9.759  21.224   8.120  1.00  1.070          H  
ATOM   2691  HA  ASN A 162      11.757  21.541   7.082  1.00  1.080          H  
ATOM   2692 1HB  ASN A 162      12.727  19.777   9.363  1.00  1.510          H  
ATOM   2693 2HB  ASN A 162      13.738  20.806   8.365  1.00  1.510          H  
ATOM   2694 1HD2 ASN A 162      12.525  22.395  11.626  1.00  1.510          H  
ATOM   2695 2HD2 ASN A 162      13.021  20.772  11.275  1.00  1.510          H  
ATOM   2696  N   SER A 163      11.235  19.053   5.801  1.00  0.790          N  
ATOM   2697  CA  SER A 163      11.455  18.076   4.718  1.00  0.830          C  
ATOM   2698  C   SER A 163      12.184  16.754   4.982  1.00  0.730          C  
ATOM   2699  O   SER A 163      13.106  16.400   4.237  1.00  0.790          O  
ATOM   2700  CB  SER A 163      12.213  18.706   3.608  1.00  1.150          C  
ATOM   2701  OG  SER A 163      11.560  19.790   3.055  1.00  1.150          O  
ATOM   2702  H   SER A 163      10.300  19.444   5.866  1.00  0.950          H  
ATOM   2703  HA  SER A 163      10.461  17.813   4.348  1.00  1.000          H  
ATOM   2704 1HB  SER A 163      13.200  19.010   3.961  1.00  1.380          H  
ATOM   2705 2HB  SER A 163      12.354  17.961   2.839  1.00  1.380          H  
ATOM   2706  HG  SER A 163      12.143  20.045   2.317  1.00  1.380          H  
ATOM   2707  N   LEU A 164      11.815  16.015   6.011  1.00  0.700          N  
ATOM   2708  CA  LEU A 164      12.464  14.722   6.251  1.00  0.680          C  
ATOM   2709  C   LEU A 164      11.668  13.551   5.646  1.00  0.660          C  
ATOM   2710  O   LEU A 164      10.435  13.551   5.629  1.00  0.750          O  
ATOM   2711  CB  LEU A 164      12.736  14.545   7.767  1.00  0.960          C  
ATOM   2712  CG  LEU A 164      13.350  13.171   8.291  1.00  0.960          C  
ATOM   2713  CD1 LEU A 164      14.738  12.903   7.748  1.00  0.960          C  
ATOM   2714  CD2 LEU A 164      13.468  13.254   9.805  1.00  0.960          C  
ATOM   2715  H   LEU A 164      11.083  16.355   6.627  1.00  0.840          H  
ATOM   2716  HA  LEU A 164      13.432  14.735   5.754  1.00  0.820          H  
ATOM   2717 1HB  LEU A 164      13.411  15.337   8.074  1.00  1.150          H  
ATOM   2718 2HB  LEU A 164      11.791  14.694   8.292  1.00  1.150          H  
ATOM   2719  HG  LEU A 164      12.693  12.348   8.005  1.00  1.150          H  
ATOM   2720 1HD1 LEU A 164      15.078  11.962   8.160  1.00  1.150          H  
ATOM   2721 2HD1 LEU A 164      14.716  12.827   6.680  1.00  1.150          H  
ATOM   2722 3HD1 LEU A 164      15.414  13.700   8.039  1.00  1.150          H  
ATOM   2723 1HD2 LEU A 164      13.871  12.315  10.194  1.00  1.150          H  
ATOM   2724 2HD2 LEU A 164      14.134  14.072  10.079  1.00  1.150          H  
ATOM   2725 3HD2 LEU A 164      12.488  13.437  10.224  1.00  1.150          H  
ATOM   2726  N   CYS A 165      12.397  12.563   5.136  1.00  0.630          N  
ATOM   2727  CA  CYS A 165      11.875  11.311   4.607  1.00  0.610          C  
ATOM   2728  C   CYS A 165      12.629  10.154   5.236  1.00  0.560          C  
ATOM   2729  O   CYS A 165      13.865  10.161   5.292  1.00  0.610          O  
ATOM   2730  CB  CYS A 165      12.073  11.216   3.100  1.00  0.860          C  
ATOM   2731  SG  CYS A 165      11.460   9.668   2.374  1.00  0.860          S  
ATOM   2732  H   CYS A 165      13.408  12.699   5.092  1.00  0.760          H  
ATOM   2733  HA  CYS A 165      10.814  11.228   4.852  1.00  0.730          H  
ATOM   2734 1HB  CYS A 165      11.575  12.052   2.610  1.00  1.030          H  
ATOM   2735 2HB  CYS A 165      13.135  11.295   2.878  1.00  1.030          H  
ATOM   2736  HG  CYS A 165      11.869   8.803   3.322  1.00  1.030          H  
ATOM   2737  N   TYR A 166      11.906   9.145   5.712  1.00  0.550          N  
ATOM   2738  CA  TYR A 166      12.574   8.012   6.306  1.00  0.520          C  
ATOM   2739  C   TYR A 166      12.638   6.993   5.192  1.00  0.480          C  
ATOM   2740  O   TYR A 166      11.628   6.723   4.531  1.00  0.540          O  
ATOM   2741  CB  TYR A 166      11.773   7.562   7.506  1.00  0.740          C  
ATOM   2742  CG  TYR A 166      11.667   8.658   8.538  1.00  0.740          C  
ATOM   2743  CD1 TYR A 166      10.687   9.640   8.369  1.00  0.740          C  
ATOM   2744  CD2 TYR A 166      12.488   8.698   9.636  1.00  0.740          C  
ATOM   2745  CE1 TYR A 166      10.533  10.619   9.260  1.00  0.740          C  
ATOM   2746  CE2 TYR A 166      12.327   9.713  10.550  1.00  0.740          C  
ATOM   2747  CZ  TYR A 166      11.334  10.671  10.344  1.00  0.740          C  
ATOM   2748  OH  TYR A 166      11.128  11.679  11.229  1.00  0.740          O  
ATOM   2749  H   TYR A 166      10.879   9.117   5.673  1.00  0.660          H  
ATOM   2750  HA  TYR A 166      13.588   8.277   6.605  1.00  0.620          H  
ATOM   2751 1HB  TYR A 166      10.791   7.255   7.207  1.00  0.890          H  
ATOM   2752 2HB  TYR A 166      12.242   6.730   7.963  1.00  0.890          H  
ATOM   2753  HD1 TYR A 166      10.020   9.611   7.508  1.00  0.890          H  
ATOM   2754  HD2 TYR A 166      13.246   7.934   9.781  1.00  0.890          H  
ATOM   2755  HE1 TYR A 166       9.753  11.369   9.112  1.00  0.890          H  
ATOM   2756  HE2 TYR A 166      12.963   9.757  11.426  1.00  0.890          H  
ATOM   2757  HH  TYR A 166      11.701  11.569  11.966  1.00  0.890          H  
ATOM   2758  N   VAL A 167      13.818   6.458   4.931  1.00  0.440          N  
ATOM   2759  CA  VAL A 167      13.943   5.575   3.789  1.00  0.420          C  
ATOM   2760  C   VAL A 167      14.422   4.156   4.058  1.00  0.410          C  
ATOM   2761  O   VAL A 167      15.526   3.937   4.554  1.00  0.410          O  
ATOM   2762  CB  VAL A 167      14.904   6.267   2.819  1.00  0.600          C  
ATOM   2763  CG1 VAL A 167      15.105   5.462   1.643  1.00  0.600          C  
ATOM   2764  CG2 VAL A 167      14.341   7.586   2.445  1.00  0.600          C  
ATOM   2765  H   VAL A 167      14.631   6.724   5.494  1.00  0.530          H  
ATOM   2766  HA  VAL A 167      12.968   5.503   3.309  1.00  0.500          H  
ATOM   2767  HB  VAL A 167      15.870   6.412   3.296  1.00  0.720          H  
ATOM   2768 1HG1 VAL A 167      15.777   5.975   0.957  1.00  0.720          H  
ATOM   2769 2HG1 VAL A 167      15.528   4.504   1.904  1.00  0.720          H  
ATOM   2770 3HG1 VAL A 167      14.131   5.323   1.186  1.00  0.720          H  
ATOM   2771 1HG2 VAL A 167      15.010   8.046   1.779  1.00  0.720          H  
ATOM   2772 2HG2 VAL A 167      13.381   7.430   1.962  1.00  0.720          H  
ATOM   2773 3HG2 VAL A 167      14.221   8.220   3.315  1.00  0.720          H  
ATOM   2774  N   GLU A 168      13.604   3.178   3.686  1.00  0.400          N  
ATOM   2775  CA  GLU A 168      14.009   1.787   3.860  1.00  0.410          C  
ATOM   2776  C   GLU A 168      14.722   1.394   2.590  1.00  0.370          C  
ATOM   2777  O   GLU A 168      14.219   1.643   1.494  1.00  0.380          O  
ATOM   2778  CB  GLU A 168      12.839   0.848   4.115  1.00  0.570          C  
ATOM   2779  CG  GLU A 168      13.257  -0.593   4.373  1.00  0.570          C  
ATOM   2780  CD  GLU A 168      12.103  -1.488   4.552  1.00  0.570          C  
ATOM   2781  OE1 GLU A 168      11.012  -0.991   4.647  1.00  0.570          O  
ATOM   2782  OE2 GLU A 168      12.291  -2.674   4.587  1.00  0.570          O  
ATOM   2783  H   GLU A 168      12.699   3.430   3.268  1.00  0.480          H  
ATOM   2784  HA  GLU A 168      14.712   1.711   4.696  1.00  0.490          H  
ATOM   2785 1HB  GLU A 168      12.253   1.197   4.962  1.00  0.680          H  
ATOM   2786 2HB  GLU A 168      12.209   0.839   3.263  1.00  0.680          H  
ATOM   2787 1HG  GLU A 168      13.838  -0.957   3.542  1.00  0.680          H  
ATOM   2788 2HG  GLU A 168      13.886  -0.626   5.270  1.00  0.680          H  
ATOM   2789  N   THR A 169      15.894   0.787   2.698  1.00  0.350          N  
ATOM   2790  CA  THR A 169      16.657   0.455   1.509  1.00  0.330          C  
ATOM   2791  C   THR A 169      16.902  -1.028   1.326  1.00  0.330          C  
ATOM   2792  O   THR A 169      17.757  -1.384   0.530  1.00  0.330          O  
ATOM   2793  CB  THR A 169      18.015   1.174   1.515  1.00  0.470          C  
ATOM   2794  OG1 THR A 169      18.756   0.796   2.682  1.00  0.470          O  
ATOM   2795  CG2 THR A 169      17.790   2.676   1.539  1.00  0.470          C  
ATOM   2796  H   THR A 169      16.285   0.579   3.613  1.00  0.420          H  
ATOM   2797  HA  THR A 169      16.102   0.799   0.639  1.00  0.400          H  
ATOM   2798  HB  THR A 169      18.578   0.907   0.622  1.00  0.560          H  
ATOM   2799  HG1 THR A 169      19.072  -0.108   2.591  1.00  0.560          H  
ATOM   2800 1HG2 THR A 169      18.748   3.181   1.537  1.00  0.560          H  
ATOM   2801 2HG2 THR A 169      17.223   2.973   0.660  1.00  0.560          H  
ATOM   2802 3HG2 THR A 169      17.241   2.952   2.438  1.00  0.560          H  
ATOM   2803  N   ALA A 170      16.112  -1.886   1.975  1.00  0.350          N  
ATOM   2804  CA  ALA A 170      16.281  -3.355   1.946  1.00  0.360          C  
ATOM   2805  C   ALA A 170      16.280  -3.928   0.514  1.00  0.360          C  
ATOM   2806  O   ALA A 170      16.855  -4.979   0.242  1.00  0.440          O  
ATOM   2807  CB  ALA A 170      15.187  -4.015   2.772  1.00  0.500          C  
ATOM   2808  H   ALA A 170      15.402  -1.493   2.576  1.00  0.420          H  
ATOM   2809  HA  ALA A 170      17.244  -3.587   2.405  1.00  0.430          H  
ATOM   2810 1HB  ALA A 170      15.344  -5.092   2.786  1.00  0.600          H  
ATOM   2811 2HB  ALA A 170      15.226  -3.626   3.792  1.00  0.600          H  
ATOM   2812 3HB  ALA A 170      14.214  -3.793   2.338  1.00  0.600          H  
ATOM   2813  N   GLU A 171      15.574  -3.293  -0.417  1.00  0.370          N  
ATOM   2814  CA  GLU A 171      15.592  -3.774  -1.795  1.00  0.420          C  
ATOM   2815  C   GLU A 171      16.986  -3.576  -2.400  1.00  0.350          C  
ATOM   2816  O   GLU A 171      17.457  -4.385  -3.208  1.00  0.340          O  
ATOM   2817  CB  GLU A 171      14.597  -2.981  -2.637  1.00  0.570          C  
ATOM   2818  CG  GLU A 171      14.439  -3.375  -4.120  1.00  0.570          C  
ATOM   2819  CD  GLU A 171      13.894  -4.730  -4.329  1.00  0.570          C  
ATOM   2820  OE1 GLU A 171      13.335  -5.266  -3.418  1.00  0.570          O  
ATOM   2821  OE2 GLU A 171      14.107  -5.277  -5.400  1.00  0.570          O  
ATOM   2822  H   GLU A 171      15.022  -2.477  -0.193  1.00  0.440          H  
ATOM   2823  HA  GLU A 171      15.336  -4.833  -1.800  1.00  0.500          H  
ATOM   2824 1HB  GLU A 171      13.616  -2.973  -2.160  1.00  0.680          H  
ATOM   2825 2HB  GLU A 171      14.962  -1.980  -2.649  1.00  0.680          H  
ATOM   2826 1HG  GLU A 171      13.771  -2.654  -4.589  1.00  0.680          H  
ATOM   2827 2HG  GLU A 171      15.409  -3.291  -4.612  1.00  0.680          H  
ATOM   2828  N   LEU A 172      17.614  -2.453  -2.045  1.00  0.360          N  
ATOM   2829  CA  LEU A 172      18.879  -2.009  -2.602  1.00  0.340          C  
ATOM   2830  C   LEU A 172      20.098  -2.452  -1.829  1.00  0.320          C  
ATOM   2831  O   LEU A 172      21.151  -2.658  -2.433  1.00  0.320          O  
ATOM   2832  CB  LEU A 172      18.860  -0.483  -2.627  1.00  0.480          C  
ATOM   2833  CG  LEU A 172      17.795   0.156  -3.493  1.00  0.480          C  
ATOM   2834  CD1 LEU A 172      17.768   1.627  -3.233  1.00  0.480          C  
ATOM   2835  CD2 LEU A 172      18.117  -0.083  -4.972  1.00  0.480          C  
ATOM   2836  H   LEU A 172      17.209  -1.865  -1.322  1.00  0.430          H  
ATOM   2837  HA  LEU A 172      18.969  -2.415  -3.604  1.00  0.410          H  
ATOM   2838 1HB  LEU A 172      18.720  -0.131  -1.610  1.00  0.580          H  
ATOM   2839 2HB  LEU A 172      19.820  -0.137  -2.975  1.00  0.580          H  
ATOM   2840  HG  LEU A 172      16.826  -0.262  -3.245  1.00  0.580          H  
ATOM   2841 1HD1 LEU A 172      17.001   2.086  -3.854  1.00  0.580          H  
ATOM   2842 2HD1 LEU A 172      17.540   1.811  -2.181  1.00  0.580          H  
ATOM   2843 3HD1 LEU A 172      18.736   2.051  -3.475  1.00  0.580          H  
ATOM   2844 1HD2 LEU A 172      17.366   0.390  -5.572  1.00  0.580          H  
ATOM   2845 2HD2 LEU A 172      19.088   0.347  -5.214  1.00  0.580          H  
ATOM   2846 3HD2 LEU A 172      18.129  -1.142  -5.196  1.00  0.580          H  
ATOM   2847  N   ASP A 173      19.947  -2.615  -0.513  1.00  0.380          N  
ATOM   2848  CA  ASP A 173      21.034  -2.905   0.409  1.00  0.460          C  
ATOM   2849  C   ASP A 173      20.578  -3.886   1.494  1.00  0.430          C  
ATOM   2850  O   ASP A 173      19.443  -4.336   1.497  1.00  1.130          O  
ATOM   2851  CB  ASP A 173      21.510  -1.575   1.012  1.00  0.610          C  
ATOM   2852  CG  ASP A 173      22.946  -1.570   1.473  1.00  0.610          C  
ATOM   2853  OD1 ASP A 173      23.458  -2.623   1.776  1.00  0.610          O  
ATOM   2854  OD2 ASP A 173      23.526  -0.516   1.522  1.00  0.610          O  
ATOM   2855  H   ASP A 173      19.028  -2.451  -0.119  1.00  0.460          H  
ATOM   2856  HA  ASP A 173      21.854  -3.348  -0.128  1.00  0.550          H  
ATOM   2857 1HB  ASP A 173      21.386  -0.789   0.267  1.00  0.730          H  
ATOM   2858 2HB  ASP A 173      20.868  -1.317   1.855  1.00  0.730          H  
ATOM   2859  N   GLY A 174      21.461  -4.246   2.414  1.00  0.710          N  
ATOM   2860  CA  GLY A 174      21.099  -5.242   3.433  1.00  0.580          C  
ATOM   2861  C   GLY A 174      20.490  -4.697   4.721  1.00  0.450          C  
ATOM   2862  O   GLY A 174      20.147  -5.472   5.615  1.00  0.380          O  
ATOM   2863  H   GLY A 174      22.396  -3.831   2.363  1.00  0.850          H  
ATOM   2864 1HA  GLY A 174      20.402  -5.951   2.988  1.00  0.700          H  
ATOM   2865 2HA  GLY A 174      21.976  -5.823   3.684  1.00  0.700          H  
ATOM   2866  N   GLU A 175      20.335  -3.385   4.821  1.00  0.510          N  
ATOM   2867  CA  GLU A 175      19.809  -2.785   6.039  1.00  0.510          C  
ATOM   2868  C   GLU A 175      18.289  -2.732   6.004  1.00  0.590          C  
ATOM   2869  O   GLU A 175      17.697  -2.561   4.940  1.00  0.730          O  
ATOM   2870  CB  GLU A 175      20.411  -1.389   6.244  1.00  0.710          C  
ATOM   2871  CG  GLU A 175      21.932  -1.410   6.516  1.00  0.710          C  
ATOM   2872  CD  GLU A 175      22.560  -0.024   6.708  1.00  0.710          C  
ATOM   2873  OE1 GLU A 175      21.927   0.966   6.388  1.00  0.710          O  
ATOM   2874  OE2 GLU A 175      23.675   0.035   7.167  1.00  0.710          O  
ATOM   2875  H   GLU A 175      20.587  -2.803   4.034  1.00  0.610          H  
ATOM   2876  HA  GLU A 175      20.105  -3.406   6.887  1.00  0.610          H  
ATOM   2877 1HB  GLU A 175      20.230  -0.780   5.357  1.00  0.860          H  
ATOM   2878 2HB  GLU A 175      19.922  -0.898   7.087  1.00  0.860          H  
ATOM   2879 1HG  GLU A 175      22.119  -2.011   7.411  1.00  0.860          H  
ATOM   2880 2HG  GLU A 175      22.429  -1.908   5.679  1.00  0.860          H  
ATOM   2881  N   THR A 176      17.675  -2.834   7.185  1.00  0.570          N  
ATOM   2882  CA  THR A 176      16.225  -2.768   7.358  1.00  0.660          C  
ATOM   2883  C   THR A 176      15.761  -1.524   8.108  1.00  0.700          C  
ATOM   2884  O   THR A 176      14.562  -1.308   8.301  1.00  0.770          O  
ATOM   2885  CB  THR A 176      15.740  -3.999   8.121  1.00  0.890          C  
ATOM   2886  OG1 THR A 176      16.380  -4.036   9.411  1.00  0.890          O  
ATOM   2887  CG2 THR A 176      16.103  -5.222   7.354  1.00  0.890          C  
ATOM   2888  H   THR A 176      18.236  -3.003   8.010  1.00  0.680          H  
ATOM   2889  HA  THR A 176      15.758  -2.757   6.371  1.00  0.790          H  
ATOM   2890  HB  THR A 176      14.660  -3.950   8.253  1.00  1.070          H  
ATOM   2891  HG1 THR A 176      15.939  -4.691   9.962  1.00  1.070          H  
ATOM   2892 1HG2 THR A 176      15.765  -6.097   7.899  1.00  1.070          H  
ATOM   2893 2HG2 THR A 176      15.622  -5.184   6.378  1.00  1.070          H  
ATOM   2894 3HG2 THR A 176      17.182  -5.279   7.222  1.00  1.070          H  
ATOM   2895  N   ASN A 177      16.706  -0.727   8.577  1.00  0.700          N  
ATOM   2896  CA  ASN A 177      16.355   0.466   9.324  1.00  0.780          C  
ATOM   2897  C   ASN A 177      16.106   1.597   8.337  1.00  0.720          C  
ATOM   2898  O   ASN A 177      16.180   1.387   7.123  1.00  0.840          O  
ATOM   2899  CB  ASN A 177      17.392   0.739  10.410  1.00  1.060          C  
ATOM   2900  CG  ASN A 177      18.767   0.987   9.910  1.00  1.060          C  
ATOM   2901  OD1 ASN A 177      18.979   1.225   8.716  1.00  1.060          O  
ATOM   2902  ND2 ASN A 177      19.739   0.924  10.809  1.00  1.060          N  
ATOM   2903  H   ASN A 177      17.672  -0.940   8.374  1.00  0.840          H  
ATOM   2904  HA  ASN A 177      15.409   0.296   9.834  1.00  0.940          H  
ATOM   2905 1HB  ASN A 177      17.085   1.615  10.974  1.00  1.270          H  
ATOM   2906 2HB  ASN A 177      17.420  -0.099  11.107  1.00  1.270          H  
ATOM   2907 1HD2 ASN A 177      20.687   1.081  10.522  1.00  1.270          H  
ATOM   2908 2HD2 ASN A 177      19.540   0.717  11.793  1.00  1.270          H  
ATOM   2909  N   LEU A 178      15.795   2.793   8.819  1.00  0.590          N  
ATOM   2910  CA  LEU A 178      15.478   3.854   7.890  1.00  0.540          C  
ATOM   2911  C   LEU A 178      16.610   4.845   7.780  1.00  0.550          C  
ATOM   2912  O   LEU A 178      17.087   5.349   8.785  1.00  0.650          O  
ATOM   2913  CB  LEU A 178      14.230   4.600   8.393  1.00  0.780          C  
ATOM   2914  CG  LEU A 178      12.793   3.889   8.298  1.00  0.780          C  
ATOM   2915  CD1 LEU A 178      12.481   3.573   6.873  1.00  0.780          C  
ATOM   2916  CD2 LEU A 178      12.721   2.602   9.149  1.00  0.780          C  
ATOM   2917  H   LEU A 178      15.724   2.969   9.824  1.00  0.710          H  
ATOM   2918  HA  LEU A 178      15.309   3.428   6.911  1.00  0.650          H  
ATOM   2919 1HB  LEU A 178      14.392   4.847   9.441  1.00  0.930          H  
ATOM   2920 2HB  LEU A 178      14.176   5.532   7.840  1.00  0.930          H  
ATOM   2921  HG  LEU A 178      12.043   4.579   8.670  1.00  0.930          H  
ATOM   2922 1HD1 LEU A 178      11.526   3.134   6.810  1.00  0.930          H  
ATOM   2923 2HD1 LEU A 178      12.491   4.468   6.290  1.00  0.930          H  
ATOM   2924 3HD1 LEU A 178      13.209   2.876   6.492  1.00  0.930          H  
ATOM   2925 1HD2 LEU A 178      11.721   2.183   9.071  1.00  0.930          H  
ATOM   2926 2HD2 LEU A 178      13.416   1.864   8.805  1.00  0.930          H  
ATOM   2927 3HD2 LEU A 178      12.929   2.844  10.192  1.00  0.930          H  
ATOM   2928  N   LYS A 179      16.975   5.215   6.571  1.00  0.490          N  
ATOM   2929  CA  LYS A 179      17.989   6.225   6.396  1.00  0.510          C  
ATOM   2930  C   LYS A 179      17.281   7.551   6.450  1.00  0.510          C  
ATOM   2931  O   LYS A 179      16.085   7.632   6.159  1.00  0.520          O  
ATOM   2932  CB  LYS A 179      18.762   6.041   5.091  1.00  0.710          C  
ATOM   2933  CG  LYS A 179      19.562   4.745   5.031  1.00  0.710          C  
ATOM   2934  CD  LYS A 179      20.483   4.710   3.812  1.00  0.710          C  
ATOM   2935  CE  LYS A 179      21.225   3.361   3.668  1.00  0.710          C  
ATOM   2936  NZ  LYS A 179      22.129   3.056   4.839  1.00  0.710          N  
ATOM   2937  H   LYS A 179      16.546   4.757   5.769  1.00  0.590          H  
ATOM   2938  HA  LYS A 179      18.692   6.182   7.230  1.00  0.610          H  
ATOM   2939 1HB  LYS A 179      18.066   6.039   4.255  1.00  0.850          H  
ATOM   2940 2HB  LYS A 179      19.447   6.878   4.948  1.00  0.850          H  
ATOM   2941 1HG  LYS A 179      20.142   4.634   5.945  1.00  0.850          H  
ATOM   2942 2HG  LYS A 179      18.865   3.903   4.962  1.00  0.850          H  
ATOM   2943 1HD  LYS A 179      19.887   4.882   2.917  1.00  0.850          H  
ATOM   2944 2HD  LYS A 179      21.222   5.507   3.891  1.00  0.850          H  
ATOM   2945 1HE  LYS A 179      20.498   2.558   3.572  1.00  0.850          H  
ATOM   2946 2HE  LYS A 179      21.832   3.397   2.762  1.00  0.850          H  
ATOM   2947 1HZ  LYS A 179      22.594   2.164   4.676  1.00  0.850          H  
ATOM   2948 2HZ  LYS A 179      22.825   3.774   4.944  1.00  0.850          H  
ATOM   2949 3HZ  LYS A 179      21.590   2.981   5.700  1.00  0.850          H  
ATOM   2950  N   PHE A 180      17.983   8.602   6.829  1.00  0.530          N  
ATOM   2951  CA  PHE A 180      17.342   9.904   6.837  1.00  0.540          C  
ATOM   2952  C   PHE A 180      17.740  10.725   5.641  1.00  0.550          C  
ATOM   2953  O   PHE A 180      18.911  11.063   5.468  1.00  0.640          O  
ATOM   2954  CB  PHE A 180      17.683  10.685   8.100  1.00  0.750          C  
ATOM   2955  CG  PHE A 180      17.075  10.184   9.405  1.00  0.750          C  
ATOM   2956  CD1 PHE A 180      16.337   8.991   9.534  1.00  0.750          C  
ATOM   2957  CD2 PHE A 180      17.250  10.949  10.523  1.00  0.750          C  
ATOM   2958  CE1 PHE A 180      15.840   8.613  10.740  1.00  0.750          C  
ATOM   2959  CE2 PHE A 180      16.741  10.572  11.718  1.00  0.750          C  
ATOM   2960  CZ  PHE A 180      16.043   9.400  11.833  1.00  0.750          C  
ATOM   2961  H   PHE A 180      18.955   8.509   7.089  1.00  0.640          H  
ATOM   2962  HA  PHE A 180      16.258   9.775   6.792  1.00  0.650          H  
ATOM   2963 1HB  PHE A 180      18.762  10.678   8.224  1.00  0.900          H  
ATOM   2964 2HB  PHE A 180      17.398  11.723   7.966  1.00  0.900          H  
ATOM   2965  HD1 PHE A 180      16.154   8.347   8.691  1.00  0.900          H  
ATOM   2966  HD2 PHE A 180      17.816  11.878  10.449  1.00  0.900          H  
ATOM   2967  HE1 PHE A 180      15.292   7.677  10.826  1.00  0.900          H  
ATOM   2968  HE2 PHE A 180      16.912  11.204  12.593  1.00  0.900          H  
ATOM   2969  HZ  PHE A 180      15.670   9.101  12.791  1.00  0.900          H  
ATOM   2970  N   LYS A 181      16.759  11.045   4.817  1.00  0.520          N  
ATOM   2971  CA  LYS A 181      17.003  11.844   3.632  1.00  0.530          C  
ATOM   2972  C   LYS A 181      16.266  13.153   3.797  1.00  0.560          C  
ATOM   2973  O   LYS A 181      15.134  13.183   4.291  1.00  0.610          O  
ATOM   2974  CB  LYS A 181      16.566  11.105   2.371  1.00  0.740          C  
ATOM   2975  CG  LYS A 181      17.280   9.746   2.141  1.00  0.740          C  
ATOM   2976  CD  LYS A 181      18.757   9.885   1.845  1.00  0.740          C  
ATOM   2977  CE  LYS A 181      19.362   8.524   1.489  1.00  0.740          C  
ATOM   2978  NZ  LYS A 181      20.831   8.602   1.240  1.00  0.740          N  
ATOM   2979  H   LYS A 181      15.810  10.712   5.019  1.00  0.620          H  
ATOM   2980  HA  LYS A 181      18.063  12.074   3.565  1.00  0.640          H  
ATOM   2981 1HB  LYS A 181      15.494  10.913   2.428  1.00  0.890          H  
ATOM   2982 2HB  LYS A 181      16.741  11.740   1.500  1.00  0.890          H  
ATOM   2983 1HG  LYS A 181      17.155   9.112   3.023  1.00  0.890          H  
ATOM   2984 2HG  LYS A 181      16.854   9.245   1.304  1.00  0.890          H  
ATOM   2985 1HD  LYS A 181      18.902  10.564   0.997  1.00  0.890          H  
ATOM   2986 2HD  LYS A 181      19.283  10.287   2.709  1.00  0.890          H  
ATOM   2987 1HE  LYS A 181      19.178   7.827   2.305  1.00  0.890          H  
ATOM   2988 2HE  LYS A 181      18.875   8.151   0.587  1.00  0.890          H  
ATOM   2989 1HZ  LYS A 181      21.182   7.691   1.000  1.00  0.890          H  
ATOM   2990 2HZ  LYS A 181      21.011   9.261   0.451  1.00  0.890          H  
ATOM   2991 3HZ  LYS A 181      21.295   8.939   2.068  1.00  0.890          H  
ATOM   2992  N   MET A 182      16.883  14.240   3.359  1.00  0.570          N  
ATOM   2993  CA  MET A 182      16.251  15.544   3.499  1.00  0.620          C  
ATOM   2994  C   MET A 182      16.327  16.357   2.231  1.00  0.630          C  
ATOM   2995  O   MET A 182      17.261  16.218   1.447  1.00  0.710          O  
ATOM   2996  CB  MET A 182      16.855  16.315   4.672  1.00  0.850          C  
ATOM   2997  CG  MET A 182      16.675  15.606   6.023  1.00  0.850          C  
ATOM   2998  SD  MET A 182      17.237  16.534   7.443  1.00  0.850          S  
ATOM   2999  CE  MET A 182      15.869  17.690   7.618  1.00  0.850          C  
ATOM   3000  H   MET A 182      17.801  14.133   2.915  1.00  0.680          H  
ATOM   3001  HA  MET A 182      15.200  15.390   3.714  1.00  0.740          H  
ATOM   3002 1HB  MET A 182      17.920  16.461   4.501  1.00  1.020          H  
ATOM   3003 2HB  MET A 182      16.392  17.297   4.723  1.00  1.020          H  
ATOM   3004 1HG  MET A 182      15.623  15.406   6.153  1.00  1.020          H  
ATOM   3005 2HG  MET A 182      17.201  14.655   6.014  1.00  1.020          H  
ATOM   3006 1HE  MET A 182      16.044  18.341   8.472  1.00  1.020          H  
ATOM   3007 2HE  MET A 182      15.777  18.301   6.721  1.00  1.020          H  
ATOM   3008 3HE  MET A 182      14.937  17.145   7.769  1.00  1.020          H  
ATOM   3009  N   SER A 183      15.343  17.221   2.042  1.00  0.620          N  
ATOM   3010  CA  SER A 183      15.334  18.081   0.872  1.00  0.670          C  
ATOM   3011  C   SER A 183      16.245  19.266   0.991  1.00  0.800          C  
ATOM   3012  O   SER A 183      16.783  19.578   2.061  1.00  0.870          O  
ATOM   3013  CB  SER A 183      14.004  18.675   0.582  1.00  0.920          C  
ATOM   3014  OG  SER A 183      13.693  19.718   1.453  1.00  0.920          O  
ATOM   3015  H   SER A 183      14.576  17.247   2.723  1.00  0.740          H  
ATOM   3016  HA  SER A 183      15.660  17.491   0.017  1.00  0.800          H  
ATOM   3017 1HB  SER A 183      14.027  19.049  -0.413  1.00  1.100          H  
ATOM   3018 2HB  SER A 183      13.252  17.928   0.636  1.00  1.100          H  
ATOM   3019  HG  SER A 183      14.057  20.528   1.039  1.00  1.100          H  
ATOM   3020  N   LEU A 184      16.360  19.967  -0.124  1.00  0.900          N  
ATOM   3021  CA  LEU A 184      17.131  21.209  -0.177  1.00  1.090          C  
ATOM   3022  C   LEU A 184      16.404  22.297   0.596  1.00  1.080          C  
ATOM   3023  O   LEU A 184      15.196  22.477   0.427  1.00  1.050          O  
ATOM   3024  CB  LEU A 184      17.316  21.716  -1.609  1.00  1.450          C  
ATOM   3025  CG  LEU A 184      18.354  21.062  -2.507  1.00  1.450          C  
ATOM   3026  CD1 LEU A 184      19.738  21.209  -1.903  1.00  1.450          C  
ATOM   3027  CD2 LEU A 184      17.971  19.623  -2.779  1.00  1.450          C  
ATOM   3028  H   LEU A 184      15.893  19.575  -0.953  1.00  1.080          H  
ATOM   3029  HA  LEU A 184      18.088  21.052   0.312  1.00  1.310          H  
ATOM   3030 1HB  LEU A 184      16.351  21.656  -2.121  1.00  1.740          H  
ATOM   3031 2HB  LEU A 184      17.597  22.757  -1.541  1.00  1.740          H  
ATOM   3032  HG  LEU A 184      18.380  21.595  -3.423  1.00  1.740          H  
ATOM   3033 1HD1 LEU A 184      20.480  20.812  -2.571  1.00  1.740          H  
ATOM   3034 2HD1 LEU A 184      19.938  22.247  -1.740  1.00  1.740          H  
ATOM   3035 3HD1 LEU A 184      19.808  20.693  -0.966  1.00  1.740          H  
ATOM   3036 1HD2 LEU A 184      18.683  19.215  -3.436  1.00  1.740          H  
ATOM   3037 2HD2 LEU A 184      17.963  19.043  -1.876  1.00  1.740          H  
ATOM   3038 3HD2 LEU A 184      16.982  19.584  -3.247  1.00  1.740          H  
ATOM   3039  N   GLU A 185      17.151  23.100   1.364  1.00  1.250          N  
ATOM   3040  CA  GLU A 185      16.603  24.196   2.183  1.00  1.340          C  
ATOM   3041  C   GLU A 185      15.851  25.279   1.397  1.00  1.340          C  
ATOM   3042  O   GLU A 185      15.123  26.084   1.966  1.00  1.650          O  
ATOM   3043  CB  GLU A 185      17.748  24.862   2.966  1.00  1.840          C  
ATOM   3044  CG  GLU A 185      18.824  25.595   2.095  1.00  1.840          C  
ATOM   3045  CD  GLU A 185      19.920  24.691   1.581  1.00  1.840          C  
ATOM   3046  OE1 GLU A 185      19.776  23.493   1.696  1.00  1.840          O  
ATOM   3047  OE2 GLU A 185      20.898  25.194   1.084  1.00  1.840          O  
ATOM   3048  H   GLU A 185      18.159  22.920   1.437  1.00  1.500          H  
ATOM   3049  HA  GLU A 185      15.899  23.758   2.896  1.00  1.610          H  
ATOM   3050 1HB  GLU A 185      17.330  25.595   3.654  1.00  2.210          H  
ATOM   3051 2HB  GLU A 185      18.259  24.109   3.567  1.00  2.210          H  
ATOM   3052 1HG  GLU A 185      18.365  26.098   1.253  1.00  2.210          H  
ATOM   3053 2HG  GLU A 185      19.279  26.366   2.715  1.00  2.210          H  
ATOM   3054  N   ILE A 186      16.081  25.339   0.099  1.00  1.230          N  
ATOM   3055  CA  ILE A 186      15.428  26.316  -0.751  1.00  1.310          C  
ATOM   3056  C   ILE A 186      13.996  25.901  -1.153  1.00  1.170          C  
ATOM   3057  O   ILE A 186      13.148  26.770  -1.375  1.00  1.300          O  
ATOM   3058  CB  ILE A 186      16.326  26.680  -1.962  1.00  1.800          C  
ATOM   3059  CG1 ILE A 186      15.819  27.974  -2.688  1.00  1.800          C  
ATOM   3060  CG2 ILE A 186      16.441  25.559  -2.946  1.00  1.800          C  
ATOM   3061  CD1 ILE A 186      15.921  29.266  -1.896  1.00  1.800          C  
ATOM   3062  H   ILE A 186      16.718  24.661  -0.286  1.00  1.480          H  
ATOM   3063  HA  ILE A 186      15.330  27.216  -0.156  1.00  1.570          H  
ATOM   3064  HB  ILE A 186      17.309  26.893  -1.578  1.00  2.160          H  
ATOM   3065 1HG1 ILE A 186      16.388  28.093  -3.605  1.00  2.160          H  
ATOM   3066 2HG1 ILE A 186      14.786  27.849  -2.946  1.00  2.160          H  
ATOM   3067 1HG2 ILE A 186      17.101  25.843  -3.751  1.00  2.160          H  
ATOM   3068 2HG2 ILE A 186      16.827  24.681  -2.466  1.00  2.160          H  
ATOM   3069 3HG2 ILE A 186      15.494  25.372  -3.335  1.00  2.160          H  
ATOM   3070 1HD1 ILE A 186      15.547  30.085  -2.510  1.00  2.160          H  
ATOM   3071 2HD1 ILE A 186      15.327  29.213  -0.991  1.00  2.160          H  
ATOM   3072 3HD1 ILE A 186      16.957  29.455  -1.634  1.00  2.160          H  
ATOM   3073  N   THR A 187      13.743  24.587  -1.305  1.00  1.070          N  
ATOM   3074  CA  THR A 187      12.461  24.059  -1.786  1.00  1.200          C  
ATOM   3075  C   THR A 187      11.614  23.399  -0.707  1.00  1.190          C  
ATOM   3076  O   THR A 187      10.594  22.775  -1.006  1.00  1.450          O  
ATOM   3077  CB  THR A 187      12.633  23.012  -2.900  1.00  1.630          C  
ATOM   3078  OG1 THR A 187      13.461  21.946  -2.417  1.00  1.630          O  
ATOM   3079  CG2 THR A 187      13.183  23.610  -4.172  1.00  1.630          C  
ATOM   3080  H   THR A 187      14.446  23.894  -1.037  1.00  1.280          H  
ATOM   3081  HA  THR A 187      11.889  24.886  -2.197  1.00  1.440          H  
ATOM   3082  HB  THR A 187      11.674  22.605  -3.109  1.00  1.950          H  
ATOM   3083  HG1 THR A 187      12.918  21.369  -1.809  1.00  1.950          H  
ATOM   3084 1HG2 THR A 187      13.248  22.865  -4.929  1.00  1.950          H  
ATOM   3085 2HG2 THR A 187      12.519  24.394  -4.512  1.00  1.950          H  
ATOM   3086 3HG2 THR A 187      14.133  23.998  -3.998  1.00  1.950          H  
ATOM   3087  N   ASP A 188      11.958  23.582   0.572  1.00  1.140          N  
ATOM   3088  CA  ASP A 188      11.174  22.933   1.632  1.00  1.400          C  
ATOM   3089  C   ASP A 188       9.866  23.692   1.881  1.00  1.320          C  
ATOM   3090  O   ASP A 188       9.003  23.268   2.653  1.00  1.730          O  
ATOM   3091  CB  ASP A 188      12.005  22.797   2.922  1.00  1.860          C  
ATOM   3092  CG  ASP A 188      12.407  24.100   3.567  1.00  1.860          C  
ATOM   3093  OD1 ASP A 188      11.997  25.133   3.097  1.00  1.860          O  
ATOM   3094  OD2 ASP A 188      13.128  24.053   4.544  1.00  1.860          O  
ATOM   3095  H   ASP A 188      12.778  24.132   0.811  1.00  1.370          H  
ATOM   3096  HA  ASP A 188      10.923  21.924   1.299  1.00  1.680          H  
ATOM   3097 1HB  ASP A 188      11.441  22.224   3.654  1.00  2.230          H  
ATOM   3098 2HB  ASP A 188      12.918  22.235   2.699  1.00  2.230          H  
ATOM   3099  N   GLN A 189       9.700  24.756   1.102  1.00  1.050          N  
ATOM   3100  CA  GLN A 189       8.541  25.618   1.019  1.00  1.160          C  
ATOM   3101  C   GLN A 189       7.442  24.983   0.183  1.00  1.230          C  
ATOM   3102  O   GLN A 189       6.346  25.532   0.087  1.00  1.590          O  
ATOM   3103  CB  GLN A 189       8.907  26.972   0.398  1.00  1.580          C  
ATOM   3104  CG  GLN A 189       9.298  26.911  -1.096  1.00  1.580          C  
ATOM   3105  CD  GLN A 189       9.647  28.267  -1.647  1.00  1.580          C  
ATOM   3106  OE1 GLN A 189       8.756  29.080  -1.909  1.00  1.580          O  
ATOM   3107  NE2 GLN A 189      10.934  28.536  -1.823  1.00  1.580          N  
ATOM   3108  H   GLN A 189      10.508  24.991   0.552  1.00  1.260          H  
ATOM   3109  HA  GLN A 189       8.156  25.778   2.026  1.00  1.390          H  
ATOM   3110 1HB  GLN A 189       8.065  27.656   0.495  1.00  1.900          H  
ATOM   3111 2HB  GLN A 189       9.745  27.404   0.945  1.00  1.900          H  
ATOM   3112 1HG  GLN A 189      10.164  26.270  -1.213  1.00  1.900          H  
ATOM   3113 2HG  GLN A 189       8.466  26.522  -1.680  1.00  1.900          H  
ATOM   3114 1HE2 GLN A 189      11.216  29.426  -2.184  1.00  1.900          H  
ATOM   3115 2HE2 GLN A 189      11.660  27.841  -1.601  1.00  1.900          H  
ATOM   3116  N   TYR A 190       7.740  23.879  -0.504  1.00  1.370          N  
ATOM   3117  CA  TYR A 190       6.714  23.271  -1.336  1.00  1.620          C  
ATOM   3118  C   TYR A 190       5.767  22.386  -0.537  1.00  1.580          C  
ATOM   3119  O   TYR A 190       6.154  21.375   0.056  1.00  2.120          O  
ATOM   3120  CB  TYR A 190       7.326  22.460  -2.476  1.00  2.170          C  
ATOM   3121  CG  TYR A 190       8.022  23.258  -3.559  1.00  2.170          C  
ATOM   3122  CD1 TYR A 190       7.516  24.470  -4.011  1.00  2.170          C  
ATOM   3123  CD2 TYR A 190       9.148  22.739  -4.140  1.00  2.170          C  
ATOM   3124  CE1 TYR A 190       8.140  25.136  -5.017  1.00  2.170          C  
ATOM   3125  CE2 TYR A 190       9.761  23.413  -5.156  1.00  2.170          C  
ATOM   3126  CZ  TYR A 190       9.254  24.595  -5.586  1.00  2.170          C  
ATOM   3127  OH  TYR A 190       9.850  25.230  -6.593  1.00  2.170          O  
ATOM   3128  H   TYR A 190       8.674  23.461  -0.443  1.00  1.640          H  
ATOM   3129  HA  TYR A 190       6.097  24.061  -1.749  1.00  1.940          H  
ATOM   3130 1HB  TYR A 190       8.055  21.769  -2.064  1.00  2.600          H  
ATOM   3131 2HB  TYR A 190       6.546  21.863  -2.948  1.00  2.600          H  
ATOM   3132  HD1 TYR A 190       6.635  24.893  -3.584  1.00  2.600          H  
ATOM   3133  HD2 TYR A 190       9.540  21.785  -3.798  1.00  2.600          H  
ATOM   3134  HE1 TYR A 190       7.740  26.086  -5.376  1.00  2.600          H  
ATOM   3135  HE2 TYR A 190      10.647  23.001  -5.628  1.00  2.600          H  
ATOM   3136  HH  TYR A 190       9.369  26.034  -6.806  1.00  2.600          H  
ATOM   3137  N   LEU A 191       4.505  22.782  -0.598  1.00  1.590          N  
ATOM   3138  CA  LEU A 191       3.344  22.215   0.070  1.00  1.900          C  
ATOM   3139  C   LEU A 191       2.488  21.432  -0.908  1.00  1.830          C  
ATOM   3140  O   LEU A 191       2.849  21.274  -2.070  1.00  2.160          O  
ATOM   3141  CB  LEU A 191       2.503  23.349   0.688  1.00  2.540          C  
ATOM   3142  CG  LEU A 191       2.897  23.885   2.089  1.00  2.540          C  
ATOM   3143  CD1 LEU A 191       4.257  24.557   2.101  1.00  2.540          C  
ATOM   3144  CD2 LEU A 191       1.863  24.895   2.484  1.00  2.540          C  
ATOM   3145  H   LEU A 191       4.337  23.613  -1.152  1.00  1.910          H  
ATOM   3146  HA  LEU A 191       3.686  21.542   0.856  1.00  2.280          H  
ATOM   3147 1HB  LEU A 191       2.550  24.198   0.003  1.00  3.040          H  
ATOM   3148 2HB  LEU A 191       1.469  23.038   0.746  1.00  3.040          H  
ATOM   3149  HG  LEU A 191       2.922  23.064   2.803  1.00  3.040          H  
ATOM   3150 1HD1 LEU A 191       4.468  24.925   3.100  1.00  3.040          H  
ATOM   3151 2HD1 LEU A 191       5.032  23.854   1.823  1.00  3.040          H  
ATOM   3152 3HD1 LEU A 191       4.255  25.391   1.403  1.00  3.040          H  
ATOM   3153 1HD2 LEU A 191       2.127  25.273   3.446  1.00  3.040          H  
ATOM   3154 2HD2 LEU A 191       1.855  25.714   1.765  1.00  3.040          H  
ATOM   3155 3HD2 LEU A 191       0.876  24.432   2.516  1.00  3.040          H  
ATOM   3156  N   GLN A 192       1.350  20.917  -0.427  1.00  2.100          N  
ATOM   3157  CA  GLN A 192       0.418  20.175  -1.274  1.00  2.490          C  
ATOM   3158  C   GLN A 192      -0.002  20.974  -2.512  1.00  2.100          C  
ATOM   3159  O   GLN A 192      -0.198  20.406  -3.587  1.00  2.410          O  
ATOM   3160  CB  GLN A 192      -0.859  19.829  -0.498  1.00  3.330          C  
ATOM   3161  CG  GLN A 192      -1.881  19.013  -1.302  1.00  3.330          C  
ATOM   3162  CD  GLN A 192      -3.163  18.788  -0.550  1.00  3.330          C  
ATOM   3163  OE1 GLN A 192      -3.443  19.477   0.428  1.00  3.330          O  
ATOM   3164  NE2 GLN A 192      -3.965  17.833  -1.003  1.00  3.330          N  
ATOM   3165  H   GLN A 192       1.125  21.047   0.550  1.00  2.520          H  
ATOM   3166  HA  GLN A 192       0.905  19.258  -1.605  1.00  2.990          H  
ATOM   3167 1HB  GLN A 192      -0.605  19.259   0.398  1.00  4.000          H  
ATOM   3168 2HB  GLN A 192      -1.346  20.746  -0.173  1.00  4.000          H  
ATOM   3169 1HG  GLN A 192      -2.139  19.542  -2.216  1.00  4.000          H  
ATOM   3170 2HG  GLN A 192      -1.449  18.045  -1.545  1.00  4.000          H  
ATOM   3171 1HE2 GLN A 192      -4.837  17.648  -0.543  1.00  4.000          H  
ATOM   3172 2HE2 GLN A 192      -3.706  17.303  -1.809  1.00  4.000          H  
ATOM   3173  N   ARG A 193      -0.184  22.291  -2.359  1.00  2.040          N  
ATOM   3174  CA  ARG A 193      -0.639  23.109  -3.466  1.00  2.080          C  
ATOM   3175  C   ARG A 193       0.296  22.996  -4.673  1.00  1.790          C  
ATOM   3176  O   ARG A 193       1.433  23.487  -4.668  1.00  1.950          O  
ATOM   3177  CB  ARG A 193      -0.739  24.567  -3.018  1.00  2.900          C  
ATOM   3178  CG  ARG A 193      -1.287  25.533  -4.056  1.00  2.900          C  
ATOM   3179  CD  ARG A 193      -1.368  26.936  -3.552  1.00  2.900          C  
ATOM   3180  NE  ARG A 193      -1.833  27.856  -4.601  1.00  2.900          N  
ATOM   3181  CZ  ARG A 193      -1.940  29.186  -4.505  1.00  2.900          C  
ATOM   3182  NH1 ARG A 193      -1.628  29.841  -3.399  1.00  2.900          N  
ATOM   3183  NH2 ARG A 193      -2.367  29.819  -5.574  1.00  2.900          N  
ATOM   3184  H   ARG A 193      -0.022  22.718  -1.460  1.00  2.450          H  
ATOM   3185  HA  ARG A 193      -1.632  22.764  -3.759  1.00  2.500          H  
ATOM   3186 1HB  ARG A 193      -1.376  24.633  -2.136  1.00  3.480          H  
ATOM   3187 2HB  ARG A 193       0.251  24.921  -2.731  1.00  3.480          H  
ATOM   3188 1HG  ARG A 193      -0.625  25.527  -4.906  1.00  3.480          H  
ATOM   3189 2HG  ARG A 193      -2.283  25.221  -4.370  1.00  3.480          H  
ATOM   3190 1HD  ARG A 193      -2.065  26.984  -2.715  1.00  3.480          H  
ATOM   3191 2HD  ARG A 193      -0.379  27.256  -3.227  1.00  3.480          H  
ATOM   3192  HE  ARG A 193      -2.103  27.469  -5.525  1.00  3.480          H  
ATOM   3193 1HH1 ARG A 193      -1.296  29.344  -2.584  1.00  3.480          H  
ATOM   3194 2HH1 ARG A 193      -1.716  30.847  -3.363  1.00  3.480          H  
ATOM   3195 1HH2 ARG A 193      -2.587  29.252  -6.416  1.00  3.480          H  
ATOM   3196 2HH2 ARG A 193      -2.471  30.821  -5.579  1.00  3.480          H  
ATOM   3197  N   GLU A 194      -0.269  22.459  -5.754  1.00  1.670          N  
ATOM   3198  CA  GLU A 194       0.402  22.158  -7.015  1.00  1.720          C  
ATOM   3199  C   GLU A 194       0.990  23.384  -7.702  1.00  1.570          C  
ATOM   3200  O   GLU A 194       2.041  23.306  -8.350  1.00  1.750          O  
ATOM   3201  CB  GLU A 194      -0.594  21.414  -7.888  1.00  2.390          C  
ATOM   3202  CG  GLU A 194      -0.876  20.006  -7.380  1.00  2.390          C  
ATOM   3203  CD  GLU A 194      -2.010  19.302  -8.072  1.00  2.390          C  
ATOM   3204  OE1 GLU A 194      -3.021  19.913  -8.275  1.00  2.390          O  
ATOM   3205  OE2 GLU A 194      -1.876  18.139  -8.368  1.00  2.390          O  
ATOM   3206  H   GLU A 194      -1.221  22.131  -5.648  1.00  2.000          H  
ATOM   3207  HA  GLU A 194       1.225  21.475  -6.796  1.00  2.060          H  
ATOM   3208 1HB  GLU A 194      -1.530  21.969  -7.945  1.00  2.870          H  
ATOM   3209 2HB  GLU A 194      -0.202  21.326  -8.881  1.00  2.870          H  
ATOM   3210 1HG  GLU A 194       0.031  19.445  -7.527  1.00  2.870          H  
ATOM   3211 2HG  GLU A 194      -1.071  20.040  -6.308  1.00  2.870          H  
ATOM   3212  N   ASP A 195       0.335  24.525  -7.511  1.00  1.340          N  
ATOM   3213  CA  ASP A 195       0.760  25.797  -8.078  1.00  1.230          C  
ATOM   3214  C   ASP A 195       2.148  26.208  -7.603  1.00  1.050          C  
ATOM   3215  O   ASP A 195       2.763  27.075  -8.216  1.00  1.190          O  
ATOM   3216  CB  ASP A 195      -0.174  26.931  -7.665  1.00  1.770          C  
ATOM   3217  CG  ASP A 195      -1.579  26.916  -8.276  1.00  1.770          C  
ATOM   3218  OD1 ASP A 195      -1.803  26.280  -9.294  1.00  1.770          O  
ATOM   3219  OD2 ASP A 195      -2.452  27.512  -7.663  1.00  1.770          O  
ATOM   3220  H   ASP A 195      -0.539  24.497  -7.005  1.00  1.610          H  
ATOM   3221  HA  ASP A 195       0.771  25.706  -9.163  1.00  1.480          H  
ATOM   3222 1HB  ASP A 195      -0.243  26.949  -6.602  1.00  2.120          H  
ATOM   3223 2HB  ASP A 195       0.295  27.874  -7.951  1.00  2.120          H  
ATOM   3224  N   THR A 196       2.623  25.665  -6.474  1.00  0.990          N  
ATOM   3225  CA  THR A 196       3.934  26.075  -5.998  1.00  1.060          C  
ATOM   3226  C   THR A 196       5.023  25.292  -6.741  1.00  1.070          C  
ATOM   3227  O   THR A 196       5.982  25.876  -7.252  1.00  1.160          O  
ATOM   3228  CB  THR A 196       4.048  25.866  -4.483  1.00  1.460          C  
ATOM   3229  OG1 THR A 196       3.905  24.472  -4.158  1.00  1.460          O  
ATOM   3230  CG2 THR A 196       2.965  26.646  -3.749  1.00  1.460          C  
ATOM   3231  H   THR A 196       2.110  24.933  -5.980  1.00  1.190          H  
ATOM   3232  HA  THR A 196       4.071  27.135  -6.210  1.00  1.270          H  
ATOM   3233  HB  THR A 196       5.011  26.221  -4.148  1.00  1.750          H  
ATOM   3234  HG1 THR A 196       2.980  24.170  -4.310  1.00  1.750          H  
ATOM   3235 1HG2 THR A 196       3.071  26.487  -2.676  1.00  1.750          H  
ATOM   3236 2HG2 THR A 196       3.064  27.705  -3.976  1.00  1.750          H  
ATOM   3237 3HG2 THR A 196       1.986  26.296  -4.073  1.00  1.750          H  
ATOM   3238  N   LEU A 197       4.823  23.980  -6.906  1.00  1.070          N  
ATOM   3239  CA  LEU A 197       5.763  23.121  -7.638  1.00  1.120          C  
ATOM   3240  C   LEU A 197       5.847  23.556  -9.086  1.00  1.160          C  
ATOM   3241  O   LEU A 197       6.904  23.505  -9.719  1.00  1.200          O  
ATOM   3242  CB  LEU A 197       5.319  21.659  -7.586  1.00  1.550          C  
ATOM   3243  CG  LEU A 197       5.461  20.930  -6.260  1.00  1.550          C  
ATOM   3244  CD1 LEU A 197       4.730  19.648  -6.354  1.00  1.550          C  
ATOM   3245  CD2 LEU A 197       6.936  20.634  -5.990  1.00  1.550          C  
ATOM   3246  H   LEU A 197       4.014  23.571  -6.457  1.00  1.280          H  
ATOM   3247  HA  LEU A 197       6.749  23.232  -7.196  1.00  1.340          H  
ATOM   3248 1HB  LEU A 197       4.258  21.632  -7.851  1.00  1.860          H  
ATOM   3249 2HB  LEU A 197       5.874  21.099  -8.337  1.00  1.860          H  
ATOM   3250  HG  LEU A 197       5.043  21.534  -5.449  1.00  1.860          H  
ATOM   3251 1HD1 LEU A 197       4.827  19.112  -5.417  1.00  1.860          H  
ATOM   3252 2HD1 LEU A 197       3.681  19.857  -6.548  1.00  1.860          H  
ATOM   3253 3HD1 LEU A 197       5.145  19.055  -7.162  1.00  1.860          H  
ATOM   3254 1HD2 LEU A 197       7.035  20.094  -5.044  1.00  1.860          H  
ATOM   3255 2HD2 LEU A 197       7.344  20.029  -6.793  1.00  1.860          H  
ATOM   3256 3HD2 LEU A 197       7.484  21.548  -5.934  1.00  1.860          H  
ATOM   3257  N   ALA A 198       4.725  24.051  -9.592  1.00  1.230          N  
ATOM   3258  CA  ALA A 198       4.576  24.544 -10.948  1.00  1.350          C  
ATOM   3259  C   ALA A 198       5.540  25.699 -11.271  1.00  1.240          C  
ATOM   3260  O   ALA A 198       5.754  26.005 -12.445  1.00  1.280          O  
ATOM   3261  CB  ALA A 198       3.150  25.019 -11.156  1.00  1.840          C  
ATOM   3262  H   ALA A 198       3.873  24.014  -9.020  1.00  1.480          H  
ATOM   3263  HA  ALA A 198       4.788  23.720 -11.627  1.00  1.620          H  
ATOM   3264 1HB  ALA A 198       3.024  25.358 -12.183  1.00  2.210          H  
ATOM   3265 2HB  ALA A 198       2.456  24.204 -10.946  1.00  2.210          H  
ATOM   3266 3HB  ALA A 198       2.952  25.842 -10.478  1.00  2.210          H  
ATOM   3267  N   THR A 199       6.071  26.380 -10.244  1.00  1.230          N  
ATOM   3268  CA  THR A 199       6.959  27.522 -10.443  1.00  1.190          C  
ATOM   3269  C   THR A 199       8.445  27.144 -10.305  1.00  1.100          C  
ATOM   3270  O   THR A 199       9.335  28.029 -10.284  1.00  1.130          O  
ATOM   3271  CB  THR A 199       6.618  28.665  -9.470  1.00  1.680          C  
ATOM   3272  OG1 THR A 199       6.846  28.261  -8.104  1.00  1.680          O  
ATOM   3273  CG2 THR A 199       5.173  29.065  -9.631  1.00  1.680          C  
ATOM   3274  H   THR A 199       5.884  26.083  -9.287  1.00  1.480          H  
ATOM   3275  HA  THR A 199       6.810  27.892 -11.455  1.00  1.430          H  
ATOM   3276  HB  THR A 199       7.233  29.520  -9.696  1.00  2.020          H  
ATOM   3277  HG1 THR A 199       6.332  27.458  -7.892  1.00  2.020          H  
ATOM   3278 1HG2 THR A 199       4.943  29.880  -8.949  1.00  2.020          H  
ATOM   3279 2HG2 THR A 199       4.996  29.384 -10.655  1.00  2.020          H  
ATOM   3280 3HG2 THR A 199       4.543  28.218  -9.406  1.00  2.020          H  
ATOM   3281  N   PHE A 200       8.727  25.842 -10.143  1.00  1.110          N  
ATOM   3282  CA  PHE A 200      10.116  25.432 -10.081  1.00  1.050          C  
ATOM   3283  C   PHE A 200      10.698  25.660 -11.479  1.00  1.100          C  
ATOM   3284  O   PHE A 200      10.103  25.261 -12.480  1.00  1.410          O  
ATOM   3285  CB  PHE A 200      10.314  23.960  -9.698  1.00  1.490          C  
ATOM   3286  CG  PHE A 200      11.786  23.675  -9.484  1.00  1.490          C  
ATOM   3287  CD1 PHE A 200      12.387  23.953  -8.264  1.00  1.490          C  
ATOM   3288  CD2 PHE A 200      12.585  23.215 -10.510  1.00  1.490          C  
ATOM   3289  CE1 PHE A 200      13.714  23.782  -8.082  1.00  1.490          C  
ATOM   3290  CE2 PHE A 200      13.937  23.057 -10.310  1.00  1.490          C  
ATOM   3291  CZ  PHE A 200      14.487  23.349  -9.108  1.00  1.490          C  
ATOM   3292  H   PHE A 200       7.983  25.138 -10.112  1.00  1.330          H  
ATOM   3293  HA  PHE A 200      10.637  26.045  -9.359  1.00  1.260          H  
ATOM   3294 1HB  PHE A 200       9.768  23.730  -8.783  1.00  1.790          H  
ATOM   3295 2HB  PHE A 200       9.934  23.314 -10.491  1.00  1.790          H  
ATOM   3296  HD1 PHE A 200      11.800  24.326  -7.446  1.00  1.790          H  
ATOM   3297  HD2 PHE A 200      12.136  23.003 -11.488  1.00  1.790          H  
ATOM   3298  HE1 PHE A 200      14.162  24.022  -7.115  1.00  1.790          H  
ATOM   3299  HE2 PHE A 200      14.579  22.717 -11.111  1.00  1.790          H  
ATOM   3300  HZ  PHE A 200      15.547  23.254  -8.974  1.00  1.790          H  
ATOM   3301  N   ASP A 201      11.859  26.288 -11.559  1.00  1.040          N  
ATOM   3302  CA  ASP A 201      12.515  26.533 -12.837  1.00  1.080          C  
ATOM   3303  C   ASP A 201      14.009  26.440 -12.625  1.00  0.990          C  
ATOM   3304  O   ASP A 201      14.658  27.382 -12.132  1.00  1.300          O  
ATOM   3305  CB  ASP A 201      12.118  27.895 -13.438  1.00  1.500          C  
ATOM   3306  CG  ASP A 201      12.727  28.153 -14.861  1.00  1.500          C  
ATOM   3307  OD1 ASP A 201      13.611  27.412 -15.244  1.00  1.500          O  
ATOM   3308  OD2 ASP A 201      12.291  29.067 -15.536  1.00  1.500          O  
ATOM   3309  H   ASP A 201      12.302  26.593 -10.705  1.00  1.250          H  
ATOM   3310  HA  ASP A 201      12.213  25.755 -13.530  1.00  1.300          H  
ATOM   3311 1HB  ASP A 201      11.029  27.948 -13.511  1.00  1.800          H  
ATOM   3312 2HB  ASP A 201      12.438  28.694 -12.769  1.00  1.800          H  
ATOM   3313  N   GLY A 202      14.541  25.285 -12.978  1.00  0.860          N  
ATOM   3314  CA  GLY A 202      15.915  24.993 -12.700  1.00  0.870          C  
ATOM   3315  C   GLY A 202      16.366  23.647 -13.234  1.00  0.850          C  
ATOM   3316  O   GLY A 202      15.695  23.019 -14.066  1.00  0.930          O  
ATOM   3317  H   GLY A 202      13.951  24.594 -13.417  1.00  1.030          H  
ATOM   3318 1HA  GLY A 202      16.552  25.783 -13.097  1.00  1.040          H  
ATOM   3319 2HA  GLY A 202      16.025  25.006 -11.629  1.00  1.040          H  
ATOM   3320  N   PHE A 203      17.523  23.228 -12.763  1.00  0.840          N  
ATOM   3321  CA  PHE A 203      18.157  22.016 -13.245  1.00  0.870          C  
ATOM   3322  C   PHE A 203      19.078  21.387 -12.222  1.00  0.800          C  
ATOM   3323  O   PHE A 203      19.427  22.002 -11.215  1.00  0.820          O  
ATOM   3324  CB  PHE A 203      18.927  22.329 -14.532  1.00  1.210          C  
ATOM   3325  CG  PHE A 203      20.056  23.312 -14.382  1.00  1.210          C  
ATOM   3326  CD1 PHE A 203      21.375  22.885 -14.214  1.00  1.210          C  
ATOM   3327  CD2 PHE A 203      19.800  24.680 -14.408  1.00  1.210          C  
ATOM   3328  CE1 PHE A 203      22.391  23.809 -14.092  1.00  1.210          C  
ATOM   3329  CE2 PHE A 203      20.817  25.592 -14.276  1.00  1.210          C  
ATOM   3330  CZ  PHE A 203      22.112  25.157 -14.121  1.00  1.210          C  
ATOM   3331  H   PHE A 203      17.948  23.779 -12.013  1.00  1.010          H  
ATOM   3332  HA  PHE A 203      17.372  21.300 -13.467  1.00  1.040          H  
ATOM   3333 1HB  PHE A 203      19.349  21.410 -14.932  1.00  1.450          H  
ATOM   3334 2HB  PHE A 203      18.236  22.711 -15.279  1.00  1.450          H  
ATOM   3335  HD1 PHE A 203      21.606  21.811 -14.191  1.00  1.450          H  
ATOM   3336  HD2 PHE A 203      18.777  25.029 -14.537  1.00  1.450          H  
ATOM   3337  HE1 PHE A 203      23.426  23.481 -13.972  1.00  1.450          H  
ATOM   3338  HE2 PHE A 203      20.601  26.661 -14.297  1.00  1.450          H  
ATOM   3339  HZ  PHE A 203      22.922  25.876 -14.018  1.00  1.450          H  
ATOM   3340  N   ILE A 204      19.465  20.147 -12.468  1.00  0.760          N  
ATOM   3341  CA  ILE A 204      20.398  19.518 -11.551  1.00  0.710          C  
ATOM   3342  C   ILE A 204      21.627  19.038 -12.326  1.00  0.710          C  
ATOM   3343  O   ILE A 204      21.511  18.355 -13.349  1.00  0.740          O  
ATOM   3344  CB  ILE A 204      19.813  18.275 -10.846  1.00  1.010          C  
ATOM   3345  CG1 ILE A 204      18.489  18.542 -10.178  1.00  1.010          C  
ATOM   3346  CG2 ILE A 204      20.766  18.022  -9.661  1.00  1.010          C  
ATOM   3347  CD1 ILE A 204      17.719  17.296  -9.777  1.00  1.010          C  
ATOM   3348  H   ILE A 204      19.106  19.693 -13.311  1.00  0.910          H  
ATOM   3349  HA  ILE A 204      20.725  20.242 -10.809  1.00  0.850          H  
ATOM   3350  HB  ILE A 204      19.775  17.414 -11.488  1.00  1.220          H  
ATOM   3351 1HG1 ILE A 204      18.688  19.096  -9.298  1.00  1.220          H  
ATOM   3352 2HG1 ILE A 204      17.859  19.134 -10.836  1.00  1.220          H  
ATOM   3353 1HG2 ILE A 204      20.440  17.171  -9.083  1.00  1.220          H  
ATOM   3354 2HG2 ILE A 204      21.769  17.847  -9.984  1.00  1.220          H  
ATOM   3355 3HG2 ILE A 204      20.768  18.903  -9.035  1.00  1.220          H  
ATOM   3356 1HD1 ILE A 204      16.810  17.592  -9.295  1.00  1.220          H  
ATOM   3357 2HD1 ILE A 204      17.484  16.713 -10.656  1.00  1.220          H  
ATOM   3358 3HD1 ILE A 204      18.284  16.689  -9.101  1.00  1.220          H  
ATOM   3359  N   GLU A 205      22.804  19.394 -11.837  1.00  0.710          N  
ATOM   3360  CA  GLU A 205      24.048  18.897 -12.421  1.00  0.740          C  
ATOM   3361  C   GLU A 205      24.409  17.622 -11.682  1.00  0.710          C  
ATOM   3362  O   GLU A 205      24.677  17.669 -10.483  1.00  0.750          O  
ATOM   3363  CB  GLU A 205      25.186  19.911 -12.310  1.00  1.020          C  
ATOM   3364  CG  GLU A 205      25.012  21.130 -13.165  1.00  1.020          C  
ATOM   3365  CD  GLU A 205      26.190  22.071 -13.093  1.00  1.020          C  
ATOM   3366  OE1 GLU A 205      26.991  21.923 -12.197  1.00  1.020          O  
ATOM   3367  OE2 GLU A 205      26.319  22.903 -13.959  1.00  1.020          O  
ATOM   3368  H   GLU A 205      22.815  19.981 -10.999  1.00  0.850          H  
ATOM   3369  HA  GLU A 205      23.885  18.659 -13.474  1.00  0.890          H  
ATOM   3370 1HB  GLU A 205      25.263  20.247 -11.275  1.00  1.230          H  
ATOM   3371 2HB  GLU A 205      26.126  19.438 -12.569  1.00  1.230          H  
ATOM   3372 1HG  GLU A 205      24.864  20.815 -14.192  1.00  1.230          H  
ATOM   3373 2HG  GLU A 205      24.112  21.633 -12.841  1.00  1.230          H  
ATOM   3374  N   CYS A 206      24.355  16.467 -12.347  1.00  0.710          N  
ATOM   3375  CA  CYS A 206      24.586  15.212 -11.617  1.00  0.710          C  
ATOM   3376  C   CYS A 206      25.716  14.337 -12.136  1.00  0.680          C  
ATOM   3377  O   CYS A 206      25.876  14.129 -13.339  1.00  0.700          O  
ATOM   3378  CB  CYS A 206      23.314  14.401 -11.639  1.00  0.990          C  
ATOM   3379  SG  CYS A 206      22.010  15.259 -10.917  1.00  0.990          S  
ATOM   3380  H   CYS A 206      24.115  16.476 -13.348  1.00  0.850          H  
ATOM   3381  HA  CYS A 206      24.815  15.456 -10.581  1.00  0.850          H  
ATOM   3382 1HB  CYS A 206      23.036  14.173 -12.645  1.00  1.190          H  
ATOM   3383 2HB  CYS A 206      23.458  13.456 -11.107  1.00  1.190          H  
ATOM   3384  HG  CYS A 206      22.290  16.437 -11.481  1.00  1.190          H  
ATOM   3385  N   GLU A 207      26.480  13.754 -11.224  1.00  0.680          N  
ATOM   3386  CA  GLU A 207      27.538  12.855 -11.667  1.00  0.730          C  
ATOM   3387  C   GLU A 207      26.961  11.688 -12.453  1.00  0.750          C  
ATOM   3388  O   GLU A 207      25.876  11.196 -12.140  1.00  1.220          O  
ATOM   3389  CB  GLU A 207      28.328  12.296 -10.473  1.00  1.000          C  
ATOM   3390  CG  GLU A 207      27.528  11.338  -9.538  1.00  1.000          C  
ATOM   3391  CD  GLU A 207      28.338  10.829  -8.367  1.00  1.000          C  
ATOM   3392  OE1 GLU A 207      29.475  11.211  -8.235  1.00  1.000          O  
ATOM   3393  OE2 GLU A 207      27.810  10.073  -7.586  1.00  1.000          O  
ATOM   3394  H   GLU A 207      26.358  13.975 -10.225  1.00  0.820          H  
ATOM   3395  HA  GLU A 207      28.218  13.406 -12.321  1.00  0.880          H  
ATOM   3396 1HB  GLU A 207      29.192  11.742 -10.843  1.00  1.200          H  
ATOM   3397 2HB  GLU A 207      28.700  13.120  -9.869  1.00  1.200          H  
ATOM   3398 1HG  GLU A 207      26.648  11.863  -9.161  1.00  1.200          H  
ATOM   3399 2HG  GLU A 207      27.187  10.477 -10.109  1.00  1.200          H  
ATOM   3400  N   GLU A 208      27.713  11.206 -13.436  1.00  0.600          N  
ATOM   3401  CA  GLU A 208      27.320  10.023 -14.182  1.00  0.620          C  
ATOM   3402  C   GLU A 208      27.130   8.943 -13.122  1.00  0.570          C  
ATOM   3403  O   GLU A 208      28.013   8.793 -12.280  1.00  0.700          O  
ATOM   3404  CB  GLU A 208      28.437   9.651 -15.174  1.00  0.860          C  
ATOM   3405  CG  GLU A 208      28.151   8.510 -16.115  1.00  0.860          C  
ATOM   3406  CD  GLU A 208      29.277   8.251 -17.065  1.00  0.860          C  
ATOM   3407  OE1 GLU A 208      30.301   8.883 -16.945  1.00  0.860          O  
ATOM   3408  OE2 GLU A 208      29.107   7.425 -17.928  1.00  0.860          O  
ATOM   3409  H   GLU A 208      28.582  11.678 -13.672  1.00  0.720          H  
ATOM   3410  HA  GLU A 208      26.394  10.231 -14.711  1.00  0.740          H  
ATOM   3411 1HB  GLU A 208      28.669  10.521 -15.789  1.00  1.030          H  
ATOM   3412 2HB  GLU A 208      29.338   9.399 -14.619  1.00  1.030          H  
ATOM   3413 1HG  GLU A 208      27.966   7.604 -15.534  1.00  1.030          H  
ATOM   3414 2HG  GLU A 208      27.258   8.745 -16.689  1.00  1.030          H  
ATOM   3415  N   PRO A 209      26.039   8.160 -13.121  1.00  0.580          N  
ATOM   3416  CA  PRO A 209      25.774   7.172 -12.091  1.00  0.640          C  
ATOM   3417  C   PRO A 209      26.908   6.155 -12.095  1.00  0.730          C  
ATOM   3418  O   PRO A 209      27.391   5.789 -13.169  1.00  0.930          O  
ATOM   3419  CB  PRO A 209      24.413   6.596 -12.519  1.00  0.960          C  
ATOM   3420  CG  PRO A 209      24.307   6.883 -14.018  1.00  0.960          C  
ATOM   3421  CD  PRO A 209      25.091   8.161 -14.248  1.00  0.960          C  
ATOM   3422  HA  PRO A 209      25.705   7.683 -11.117  1.00  0.770          H  
ATOM   3423 1HB  PRO A 209      24.361   5.532 -12.283  1.00  1.150          H  
ATOM   3424 2HB  PRO A 209      23.602   7.081 -11.950  1.00  1.150          H  
ATOM   3425 1HG  PRO A 209      24.697   6.045 -14.598  1.00  1.150          H  
ATOM   3426 2HG  PRO A 209      23.241   6.986 -14.293  1.00  1.150          H  
ATOM   3427 1HD  PRO A 209      25.608   8.060 -15.192  1.00  1.150          H  
ATOM   3428 2HD  PRO A 209      24.453   9.029 -14.240  1.00  1.150          H  
ATOM   3429  N   ASN A 210      27.307   5.679 -10.907  1.00  0.810          N  
ATOM   3430  CA  ASN A 210      28.428   4.745 -10.797  1.00  0.980          C  
ATOM   3431  C   ASN A 210      28.303   3.614  -9.774  1.00  1.000          C  
ATOM   3432  O   ASN A 210      29.295   3.241  -9.142  1.00  1.900          O  
ATOM   3433  CB  ASN A 210      29.611   5.581 -10.413  1.00  1.300          C  
ATOM   3434  CG  ASN A 210      29.336   6.252  -9.054  1.00  1.300          C  
ATOM   3435  OD1 ASN A 210      28.363   5.907  -8.309  1.00  1.300          O  
ATOM   3436  ND2 ASN A 210      30.163   7.215  -8.722  1.00  1.300          N  
ATOM   3437  H   ASN A 210      26.869   6.016 -10.060  1.00  0.970          H  
ATOM   3438  HA  ASN A 210      28.584   4.286 -11.774  1.00  1.180          H  
ATOM   3439 1HB  ASN A 210      30.508   4.968 -10.349  1.00  1.560          H  
ATOM   3440 2HB  ASN A 210      29.779   6.352 -11.170  1.00  1.560          H  
ATOM   3441 1HD2 ASN A 210      30.040   7.710  -7.858  1.00  1.560          H  
ATOM   3442 2HD2 ASN A 210      30.909   7.471  -9.336  1.00  1.560          H  
ATOM   3443  N   ASN A 211      27.115   3.044  -9.639  1.00  0.740          N  
ATOM   3444  CA  ASN A 211      26.823   1.919  -8.741  1.00  0.620          C  
ATOM   3445  C   ASN A 211      26.959   2.156  -7.227  1.00  0.580          C  
ATOM   3446  O   ASN A 211      26.674   1.232  -6.457  1.00  0.720          O  
ATOM   3447  CB  ASN A 211      27.727   0.730  -9.064  1.00  0.920          C  
ATOM   3448  CG  ASN A 211      27.528   0.184 -10.403  1.00  0.920          C  
ATOM   3449  OD1 ASN A 211      26.404   0.076 -10.857  1.00  0.920          O  
ATOM   3450  ND2 ASN A 211      28.599  -0.171 -11.063  1.00  0.920          N  
ATOM   3451  H   ASN A 211      26.352   3.406 -10.194  1.00  0.890          H  
ATOM   3452  HA  ASN A 211      25.788   1.627  -8.917  1.00  0.740          H  
ATOM   3453 1HB  ASN A 211      28.770   0.978  -8.941  1.00  1.100          H  
ATOM   3454 2HB  ASN A 211      27.531  -0.050  -8.347  1.00  1.100          H  
ATOM   3455 1HD2 ASN A 211      28.514  -0.555 -11.984  1.00  1.100          H  
ATOM   3456 2HD2 ASN A 211      29.498  -0.064 -10.646  1.00  1.100          H  
ATOM   3457  N   ARG A 212      27.295   3.370  -6.765  1.00  0.640          N  
ATOM   3458  CA  ARG A 212      27.460   3.554  -5.321  1.00  0.660          C  
ATOM   3459  C   ARG A 212      26.188   4.059  -4.641  1.00  0.680          C  
ATOM   3460  O   ARG A 212      25.845   5.241  -4.737  1.00  0.970          O  
ATOM   3461  CB  ARG A 212      28.597   4.517  -5.023  1.00  0.920          C  
ATOM   3462  CG  ARG A 212      30.014   3.929  -5.007  1.00  0.920          C  
ATOM   3463  CD  ARG A 212      30.525   3.610  -6.364  1.00  0.920          C  
ATOM   3464  NE  ARG A 212      31.944   3.284  -6.337  1.00  0.920          N  
ATOM   3465  CZ  ARG A 212      32.703   2.969  -7.414  1.00  0.920          C  
ATOM   3466  NH1 ARG A 212      32.184   2.935  -8.631  1.00  0.920          N  
ATOM   3467  NH2 ARG A 212      33.992   2.694  -7.240  1.00  0.920          N  
ATOM   3468  H   ARG A 212      27.504   4.148  -7.404  1.00  0.770          H  
ATOM   3469  HA  ARG A 212      27.719   2.591  -4.882  1.00  0.790          H  
ATOM   3470 1HB  ARG A 212      28.581   5.336  -5.737  1.00  1.100          H  
ATOM   3471 2HB  ARG A 212      28.424   4.936  -4.039  1.00  1.100          H  
ATOM   3472 1HG  ARG A 212      30.695   4.646  -4.553  1.00  1.100          H  
ATOM   3473 2HG  ARG A 212      30.015   3.009  -4.425  1.00  1.100          H  
ATOM   3474 1HD  ARG A 212      29.993   2.746  -6.753  1.00  1.100          H  
ATOM   3475 2HD  ARG A 212      30.378   4.459  -7.021  1.00  1.100          H  
ATOM   3476  HE  ARG A 212      32.399   3.293  -5.436  1.00  1.100          H  
ATOM   3477 1HH1 ARG A 212      31.180   3.143  -8.788  1.00  1.100          H  
ATOM   3478 2HH1 ARG A 212      32.765   2.698  -9.420  1.00  1.100          H  
ATOM   3479 1HH2 ARG A 212      34.394   2.720  -6.313  1.00  1.100          H  
ATOM   3480 2HH2 ARG A 212      34.572   2.461  -8.031  1.00  1.100          H  
ATOM   3481  N   LEU A 213      25.495   3.164  -3.938  1.00  0.650          N  
ATOM   3482  CA  LEU A 213      24.193   3.462  -3.332  1.00  0.610          C  
ATOM   3483  C   LEU A 213      24.235   4.559  -2.271  1.00  0.580          C  
ATOM   3484  O   LEU A 213      23.270   5.304  -2.102  1.00  0.620          O  
ATOM   3485  CB  LEU A 213      23.623   2.190  -2.690  1.00  0.870          C  
ATOM   3486  CG  LEU A 213      23.216   1.036  -3.647  1.00  0.870          C  
ATOM   3487  CD1 LEU A 213      22.873  -0.174  -2.819  1.00  0.870          C  
ATOM   3488  CD2 LEU A 213      22.014   1.436  -4.503  1.00  0.870          C  
ATOM   3489  H   LEU A 213      25.864   2.222  -3.863  1.00  0.780          H  
ATOM   3490  HA  LEU A 213      23.529   3.804  -4.117  1.00  0.730          H  
ATOM   3491 1HB  LEU A 213      24.368   1.797  -1.997  1.00  1.040          H  
ATOM   3492 2HB  LEU A 213      22.741   2.466  -2.110  1.00  1.040          H  
ATOM   3493  HG  LEU A 213      24.055   0.784  -4.297  1.00  1.040          H  
ATOM   3494 1HD1 LEU A 213      22.602  -0.988  -3.486  1.00  1.040          H  
ATOM   3495 2HD1 LEU A 213      23.729  -0.475  -2.215  1.00  1.040          H  
ATOM   3496 3HD1 LEU A 213      22.040   0.049  -2.158  1.00  1.040          H  
ATOM   3497 1HD2 LEU A 213      21.744   0.609  -5.159  1.00  1.040          H  
ATOM   3498 2HD2 LEU A 213      21.175   1.678  -3.860  1.00  1.040          H  
ATOM   3499 3HD2 LEU A 213      22.263   2.289  -5.102  1.00  1.040          H  
ATOM   3500  N   ASP A 214      25.331   4.653  -1.525  1.00  0.630          N  
ATOM   3501  CA  ASP A 214      25.450   5.634  -0.465  1.00  0.690          C  
ATOM   3502  C   ASP A 214      26.222   6.893  -0.858  1.00  0.560          C  
ATOM   3503  O   ASP A 214      26.618   7.668   0.019  1.00  0.650          O  
ATOM   3504  CB  ASP A 214      26.113   4.984   0.745  1.00  0.940          C  
ATOM   3505  CG  ASP A 214      27.483   4.452   0.386  1.00  0.940          C  
ATOM   3506  OD1 ASP A 214      27.676   4.129  -0.779  1.00  0.940          O  
ATOM   3507  OD2 ASP A 214      28.370   4.429   1.225  1.00  0.940          O  
ATOM   3508  H   ASP A 214      26.137   4.039  -1.670  1.00  0.760          H  
ATOM   3509  HA  ASP A 214      24.445   5.938  -0.178  1.00  0.830          H  
ATOM   3510 1HB  ASP A 214      26.204   5.712   1.552  1.00  1.130          H  
ATOM   3511 2HB  ASP A 214      25.493   4.161   1.104  1.00  1.130          H  
ATOM   3512  N   LYS A 215      26.451   7.107  -2.156  1.00  0.510          N  
ATOM   3513  CA  LYS A 215      27.201   8.281  -2.583  1.00  0.470          C  
ATOM   3514  C   LYS A 215      26.435   9.074  -3.640  1.00  0.440          C  
ATOM   3515  O   LYS A 215      25.714   8.508  -4.468  1.00  0.440          O  
ATOM   3516  CB  LYS A 215      28.551   7.855  -3.178  1.00  0.670          C  
ATOM   3517  CG  LYS A 215      29.471   7.007  -2.254  1.00  0.670          C  
ATOM   3518  CD  LYS A 215      30.041   7.775  -1.068  1.00  0.670          C  
ATOM   3519  CE  LYS A 215      31.020   6.903  -0.259  1.00  0.670          C  
ATOM   3520  NZ  LYS A 215      30.318   5.801   0.483  1.00  0.670          N  
ATOM   3521  H   LYS A 215      26.109   6.440  -2.851  1.00  0.610          H  
ATOM   3522  HA  LYS A 215      27.368   8.935  -1.730  1.00  0.560          H  
ATOM   3523 1HB  LYS A 215      28.369   7.289  -4.084  1.00  0.810          H  
ATOM   3524 2HB  LYS A 215      29.109   8.743  -3.472  1.00  0.810          H  
ATOM   3525 1HG  LYS A 215      28.904   6.154  -1.883  1.00  0.810          H  
ATOM   3526 2HG  LYS A 215      30.300   6.627  -2.844  1.00  0.810          H  
ATOM   3527 1HD  LYS A 215      30.559   8.668  -1.417  1.00  0.810          H  
ATOM   3528 2HD  LYS A 215      29.229   8.079  -0.406  1.00  0.810          H  
ATOM   3529 1HE  LYS A 215      31.743   6.461  -0.941  1.00  0.810          H  
ATOM   3530 2HE  LYS A 215      31.545   7.531   0.458  1.00  0.810          H  
ATOM   3531 1HZ  LYS A 215      30.967   5.242   1.003  1.00  0.810          H  
ATOM   3532 2HZ  LYS A 215      29.640   6.194   1.134  1.00  0.810          H  
ATOM   3533 3HZ  LYS A 215      29.813   5.184  -0.170  1.00  0.810          H  
ATOM   3534  N   PHE A 216      26.613  10.389  -3.634  1.00  0.510          N  
ATOM   3535  CA  PHE A 216      26.053  11.231  -4.679  1.00  0.560          C  
ATOM   3536  C   PHE A 216      26.733  12.584  -4.751  1.00  0.660          C  
ATOM   3537  O   PHE A 216      26.911  13.250  -3.736  1.00  0.820          O  
ATOM   3538  CB  PHE A 216      24.556  11.437  -4.505  1.00  0.760          C  
ATOM   3539  CG  PHE A 216      23.980  12.238  -5.605  1.00  0.760          C  
ATOM   3540  CD1 PHE A 216      23.673  11.666  -6.832  1.00  0.760          C  
ATOM   3541  CD2 PHE A 216      23.769  13.582  -5.434  1.00  0.760          C  
ATOM   3542  CE1 PHE A 216      23.176  12.434  -7.848  1.00  0.760          C  
ATOM   3543  CE2 PHE A 216      23.278  14.324  -6.450  1.00  0.760          C  
ATOM   3544  CZ  PHE A 216      22.986  13.762  -7.643  1.00  0.760          C  
ATOM   3545  H   PHE A 216      27.183  10.811  -2.913  1.00  0.610          H  
ATOM   3546  HA  PHE A 216      26.217  10.736  -5.639  1.00  0.670          H  
ATOM   3547 1HB  PHE A 216      24.055  10.484  -4.471  1.00  0.920          H  
ATOM   3548 2HB  PHE A 216      24.364  11.951  -3.591  1.00  0.920          H  
ATOM   3549  HD1 PHE A 216      23.841  10.603  -6.982  1.00  0.920          H  
ATOM   3550  HD2 PHE A 216      24.015  14.050  -4.474  1.00  0.920          H  
ATOM   3551  HE1 PHE A 216      22.939  11.993  -8.813  1.00  0.920          H  
ATOM   3552  HE2 PHE A 216      23.129  15.359  -6.319  1.00  0.920          H  
ATOM   3553  HZ  PHE A 216      22.604  14.379  -8.423  1.00  0.920          H  
ATOM   3554  N   THR A 217      27.100  12.984  -5.956  1.00  0.670          N  
ATOM   3555  CA  THR A 217      27.683  14.293  -6.206  1.00  0.770          C  
ATOM   3556  C   THR A 217      26.865  15.028  -7.254  1.00  0.720          C  
ATOM   3557  O   THR A 217      26.513  14.467  -8.298  1.00  0.690          O  
ATOM   3558  CB  THR A 217      29.165  14.198  -6.652  1.00  1.040          C  
ATOM   3559  OG1 THR A 217      29.938  13.583  -5.616  1.00  1.040          O  
ATOM   3560  CG2 THR A 217      29.740  15.583  -6.940  1.00  1.040          C  
ATOM   3561  H   THR A 217      26.958  12.351  -6.738  1.00  0.800          H  
ATOM   3562  HA  THR A 217      27.644  14.876  -5.285  1.00  0.920          H  
ATOM   3563  HB  THR A 217      29.236  13.595  -7.548  1.00  1.250          H  
ATOM   3564  HG1 THR A 217      29.701  12.650  -5.558  1.00  1.250          H  
ATOM   3565 1HG2 THR A 217      30.781  15.477  -7.243  1.00  1.250          H  
ATOM   3566 2HG2 THR A 217      29.188  16.066  -7.742  1.00  1.250          H  
ATOM   3567 3HG2 THR A 217      29.685  16.195  -6.040  1.00  1.250          H  
ATOM   3568  N   GLY A 218      26.566  16.289  -6.977  1.00  0.750          N  
ATOM   3569  CA  GLY A 218      25.808  17.107  -7.905  1.00  0.730          C  
ATOM   3570  C   GLY A 218      25.422  18.429  -7.267  1.00  0.750          C  
ATOM   3571  O   GLY A 218      25.768  18.674  -6.109  1.00  0.800          O  
ATOM   3572  H   GLY A 218      26.884  16.700  -6.105  1.00  0.900          H  
ATOM   3573 1HA  GLY A 218      26.406  17.290  -8.797  1.00  0.880          H  
ATOM   3574 2HA  GLY A 218      24.912  16.574  -8.219  1.00  0.880          H  
ATOM   3575  N   THR A 219      24.776  19.294  -8.046  1.00  0.750          N  
ATOM   3576  CA  THR A 219      24.305  20.608  -7.568  1.00  0.780          C  
ATOM   3577  C   THR A 219      22.892  20.936  -8.067  1.00  0.760          C  
ATOM   3578  O   THR A 219      22.603  20.797  -9.263  1.00  0.740          O  
ATOM   3579  CB  THR A 219      25.264  21.741  -8.003  1.00  1.080          C  
ATOM   3580  OG1 THR A 219      26.582  21.475  -7.517  1.00  1.080          O  
ATOM   3581  CG2 THR A 219      24.806  23.085  -7.427  1.00  1.080          C  
ATOM   3582  H   THR A 219      24.597  18.978  -9.004  1.00  0.900          H  
ATOM   3583  HA  THR A 219      24.270  20.594  -6.484  1.00  0.940          H  
ATOM   3584  HB  THR A 219      25.293  21.795  -9.085  1.00  1.300          H  
ATOM   3585  HG1 THR A 219      26.957  20.767  -8.049  1.00  1.300          H  
ATOM   3586 1HG2 THR A 219      25.507  23.839  -7.750  1.00  1.300          H  
ATOM   3587 2HG2 THR A 219      23.816  23.357  -7.779  1.00  1.300          H  
ATOM   3588 3HG2 THR A 219      24.798  23.042  -6.348  1.00  1.300          H  
ATOM   3589  N   LEU A 220      22.012  21.428  -7.181  1.00  0.780          N  
ATOM   3590  CA  LEU A 220      20.688  21.854  -7.638  1.00  0.790          C  
ATOM   3591  C   LEU A 220      20.681  23.335  -7.950  1.00  0.890          C  
ATOM   3592  O   LEU A 220      21.157  24.161  -7.172  1.00  0.970          O  
ATOM   3593  CB  LEU A 220      19.568  21.618  -6.591  1.00  1.100          C  
ATOM   3594  CG  LEU A 220      18.067  22.127  -7.018  1.00  1.100          C  
ATOM   3595  CD1 LEU A 220      17.563  21.275  -8.144  1.00  1.100          C  
ATOM   3596  CD2 LEU A 220      17.104  22.075  -5.840  1.00  1.100          C  
ATOM   3597  H   LEU A 220      22.260  21.530  -6.189  1.00  0.940          H  
ATOM   3598  HA  LEU A 220      20.448  21.315  -8.551  1.00  0.950          H  
ATOM   3599 1HB  LEU A 220      19.501  20.555  -6.419  1.00  1.320          H  
ATOM   3600 2HB  LEU A 220      19.851  22.096  -5.657  1.00  1.320          H  
ATOM   3601  HG  LEU A 220      18.106  23.158  -7.366  1.00  1.320          H  
ATOM   3602 1HD1 LEU A 220      16.597  21.573  -8.442  1.00  1.320          H  
ATOM   3603 2HD1 LEU A 220      18.225  21.354  -8.994  1.00  1.320          H  
ATOM   3604 3HD1 LEU A 220      17.515  20.271  -7.818  1.00  1.320          H  
ATOM   3605 1HD2 LEU A 220      16.117  22.420  -6.158  1.00  1.320          H  
ATOM   3606 2HD2 LEU A 220      17.021  21.057  -5.465  1.00  1.320          H  
ATOM   3607 3HD2 LEU A 220      17.470  22.731  -5.058  1.00  1.320          H  
ATOM   3608  N   PHE A 221      20.131  23.690  -9.090  1.00  0.860          N  
ATOM   3609  CA  PHE A 221      19.985  25.085  -9.418  1.00  0.990          C  
ATOM   3610  C   PHE A 221      18.530  25.457  -9.537  1.00  1.240          C  
ATOM   3611  O   PHE A 221      17.766  24.778 -10.218  1.00  1.750          O  
ATOM   3612  CB  PHE A 221      20.683  25.395 -10.717  1.00  1.330          C  
ATOM   3613  CG  PHE A 221      22.135  25.268 -10.642  1.00  1.330          C  
ATOM   3614  CD1 PHE A 221      22.729  24.038 -10.810  1.00  1.330          C  
ATOM   3615  CD2 PHE A 221      22.929  26.379 -10.438  1.00  1.330          C  
ATOM   3616  CE1 PHE A 221      24.078  23.915 -10.775  1.00  1.330          C  
ATOM   3617  CE2 PHE A 221      24.292  26.253 -10.407  1.00  1.330          C  
ATOM   3618  CZ  PHE A 221      24.867  25.014 -10.576  1.00  1.330          C  
ATOM   3619  H   PHE A 221      19.828  22.985  -9.761  1.00  1.030          H  
ATOM   3620  HA  PHE A 221      20.426  25.681  -8.627  1.00  1.190          H  
ATOM   3621 1HB  PHE A 221      20.330  24.704 -11.478  1.00  1.600          H  
ATOM   3622 2HB  PHE A 221      20.437  26.401 -11.037  1.00  1.600          H  
ATOM   3623  HD1 PHE A 221      22.103  23.155 -10.982  1.00  1.600          H  
ATOM   3624  HD2 PHE A 221      22.465  27.361 -10.312  1.00  1.600          H  
ATOM   3625  HE1 PHE A 221      24.533  22.940 -10.911  1.00  1.600          H  
ATOM   3626  HE2 PHE A 221      24.919  27.133 -10.256  1.00  1.600          H  
ATOM   3627  HZ  PHE A 221      25.951  24.899 -10.556  1.00  1.600          H  
ATOM   3628  N   TRP A 222      18.162  26.567  -8.917  1.00  1.170          N  
ATOM   3629  CA  TRP A 222      16.800  27.105  -9.002  1.00  1.240          C  
ATOM   3630  C   TRP A 222      16.942  28.606  -9.039  1.00  1.210          C  
ATOM   3631  O   TRP A 222      17.589  29.182  -8.157  1.00  1.530          O  
ATOM   3632  CB  TRP A 222      15.925  26.649  -7.815  1.00  1.710          C  
ATOM   3633  CG  TRP A 222      14.417  27.098  -7.891  1.00  1.710          C  
ATOM   3634  CD1 TRP A 222      13.696  27.423  -8.988  1.00  1.710          C  
ATOM   3635  CD2 TRP A 222      13.502  27.228  -6.792  1.00  1.710          C  
ATOM   3636  NE1 TRP A 222      12.401  27.772  -8.642  1.00  1.710          N  
ATOM   3637  CE2 TRP A 222      12.272  27.658  -7.318  1.00  1.710          C  
ATOM   3638  CE3 TRP A 222      13.613  27.023  -5.450  1.00  1.710          C  
ATOM   3639  CZ2 TRP A 222      11.184  27.890  -6.524  1.00  1.710          C  
ATOM   3640  CZ3 TRP A 222      12.513  27.249  -4.656  1.00  1.710          C  
ATOM   3641  CH2 TRP A 222      11.331  27.671  -5.176  1.00  1.710          C  
ATOM   3642  H   TRP A 222      18.891  27.059  -8.388  1.00  1.400          H  
ATOM   3643  HA  TRP A 222      16.331  26.782  -9.930  1.00  1.490          H  
ATOM   3644 1HB  TRP A 222      15.970  25.570  -7.744  1.00  2.050          H  
ATOM   3645 2HB  TRP A 222      16.344  27.045  -6.889  1.00  2.050          H  
ATOM   3646  HD1 TRP A 222      14.069  27.422  -9.965  1.00  2.050          H  
ATOM   3647  HE1 TRP A 222      11.599  28.077  -9.257  1.00  2.050          H  
ATOM   3648  HE3 TRP A 222      14.547  26.688  -5.024  1.00  2.050          H  
ATOM   3649  HZ2 TRP A 222      10.228  28.227  -6.932  1.00  2.050          H  
ATOM   3650  HZ3 TRP A 222      12.612  27.083  -3.607  1.00  2.050          H  
ATOM   3651  HH2 TRP A 222      10.483  27.837  -4.512  1.00  2.050          H  
ATOM   3652  N   ARG A 223      16.393  29.247 -10.081  1.00  1.140          N  
ATOM   3653  CA  ARG A 223      16.513  30.711 -10.288  1.00  1.220          C  
ATOM   3654  C   ARG A 223      17.903  31.255  -9.869  1.00  1.220          C  
ATOM   3655  O   ARG A 223      17.971  31.769  -8.750  1.00  1.590          O  
ATOM   3656  CB  ARG A 223      15.461  31.419  -9.456  1.00  1.680          C  
ATOM   3657  CG  ARG A 223      14.064  31.032  -9.799  1.00  1.680          C  
ATOM   3658  CD  ARG A 223      13.057  31.681  -8.952  1.00  1.680          C  
ATOM   3659  NE  ARG A 223      11.743  31.110  -9.202  1.00  1.680          N  
ATOM   3660  CZ  ARG A 223      10.615  31.405  -8.519  1.00  1.680          C  
ATOM   3661  NH1 ARG A 223      10.636  32.308  -7.556  1.00  1.680          N  
ATOM   3662  NH2 ARG A 223       9.487  30.776  -8.812  1.00  1.680          N  
ATOM   3663  H   ARG A 223      15.884  28.695 -10.788  1.00  1.370          H  
ATOM   3664  HA  ARG A 223      16.344  30.919 -11.347  1.00  1.460          H  
ATOM   3665 1HB  ARG A 223      15.618  31.185  -8.404  1.00  2.010          H  
ATOM   3666 2HB  ARG A 223      15.554  32.499  -9.576  1.00  2.010          H  
ATOM   3667 1HG  ARG A 223      13.868  31.332 -10.821  1.00  2.010          H  
ATOM   3668 2HG  ARG A 223      13.954  29.979  -9.720  1.00  2.010          H  
ATOM   3669 1HD  ARG A 223      13.305  31.526  -7.901  1.00  2.010          H  
ATOM   3670 2HD  ARG A 223      13.024  32.745  -9.178  1.00  2.010          H  
ATOM   3671  HE  ARG A 223      11.676  30.421  -9.942  1.00  2.010          H  
ATOM   3672 1HH1 ARG A 223      11.494  32.788  -7.327  1.00  2.010          H  
ATOM   3673 2HH1 ARG A 223       9.792  32.520  -7.042  1.00  2.010          H  
ATOM   3674 1HH2 ARG A 223       9.471  30.030  -9.538  1.00  2.010          H  
ATOM   3675 2HH2 ARG A 223       8.644  30.985  -8.297  1.00  2.010          H  
ATOM   3676  N   ASN A 224      18.868  30.443 -10.338  1.00  1.350          N  
ATOM   3677  CA  ASN A 224      20.161  30.873 -10.812  1.00  1.670          C  
ATOM   3678  C   ASN A 224      21.103  30.871  -9.629  1.00  1.390          C  
ATOM   3679  O   ASN A 224      22.258  31.289  -9.723  1.00  1.660          O  
ATOM   3680  CB  ASN A 224      20.074  32.257 -11.427  1.00  2.210          C  
ATOM   3681  CG  ASN A 224      19.127  32.303 -12.607  1.00  2.210          C  
ATOM   3682  OD1 ASN A 224      19.079  31.389 -13.443  1.00  2.210          O  
ATOM   3683  ND2 ASN A 224      18.359  33.361 -12.684  1.00  2.210          N  
ATOM   3684  H   ASN A 224      19.010  29.711  -9.640  1.00  1.620          H  
ATOM   3685  HA  ASN A 224      20.534  30.152 -11.542  1.00  2.000          H  
ATOM   3686 1HB  ASN A 224      19.734  32.967 -10.664  1.00  2.650          H  
ATOM   3687 2HB  ASN A 224      21.067  32.581 -11.744  1.00  2.650          H  
ATOM   3688 1HD2 ASN A 224      17.704  33.453 -13.439  1.00  2.650          H  
ATOM   3689 2HD2 ASN A 224      18.424  34.080 -11.993  1.00  2.650          H  
ATOM   3690  N   THR A 225      20.605  30.294  -8.538  1.00  1.200          N  
ATOM   3691  CA  THR A 225      21.381  30.088  -7.320  1.00  1.110          C  
ATOM   3692  C   THR A 225      21.703  28.602  -7.168  1.00  1.050          C  
ATOM   3693  O   THR A 225      20.867  27.736  -7.447  1.00  1.240          O  
ATOM   3694  CB  THR A 225      20.655  30.639  -6.072  1.00  1.590          C  
ATOM   3695  OG1 THR A 225      20.450  32.048  -6.225  1.00  1.590          O  
ATOM   3696  CG2 THR A 225      21.507  30.412  -4.815  1.00  1.590          C  
ATOM   3697  H   THR A 225      19.612  30.018  -8.542  1.00  1.440          H  
ATOM   3698  HA  THR A 225      22.324  30.630  -7.413  1.00  1.330          H  
ATOM   3699  HB  THR A 225      19.688  30.148  -5.967  1.00  1.910          H  
ATOM   3700  HG1 THR A 225      19.785  32.195  -6.920  1.00  1.910          H  
ATOM   3701 1HG2 THR A 225      20.983  30.820  -3.954  1.00  1.910          H  
ATOM   3702 2HG2 THR A 225      21.683  29.352  -4.649  1.00  1.910          H  
ATOM   3703 3HG2 THR A 225      22.460  30.920  -4.933  1.00  1.910          H  
ATOM   3704  N   SER A 226      22.959  28.334  -6.807  1.00  1.020          N  
ATOM   3705  CA  SER A 226      23.526  26.999  -6.582  1.00  0.960          C  
ATOM   3706  C   SER A 226      23.346  26.433  -5.177  1.00  0.960          C  
ATOM   3707  O   SER A 226      23.777  27.043  -4.193  1.00  1.050          O  
ATOM   3708  CB  SER A 226      25.013  27.069  -6.849  1.00  1.370          C  
ATOM   3709  OG  SER A 226      25.655  25.910  -6.431  1.00  1.370          O  
ATOM   3710  H   SER A 226      23.565  29.125  -6.640  1.00  1.220          H  
ATOM   3711  HA  SER A 226      23.055  26.311  -7.286  1.00  1.150          H  
ATOM   3712 1HB  SER A 226      25.185  27.223  -7.901  1.00  1.640          H  
ATOM   3713 2HB  SER A 226      25.431  27.922  -6.324  1.00  1.640          H  
ATOM   3714  HG  SER A 226      26.563  25.987  -6.733  1.00  1.640          H  
ATOM   3715  N   PHE A 227      22.738  25.239  -5.096  1.00  0.890          N  
ATOM   3716  CA  PHE A 227      22.525  24.529  -3.845  1.00  0.920          C  
ATOM   3717  C   PHE A 227      23.115  23.092  -3.933  1.00  0.850          C  
ATOM   3718  O   PHE A 227      22.407  22.179  -4.366  1.00  0.830          O  
ATOM   3719  CB  PHE A 227      21.036  24.463  -3.546  1.00  1.280          C  
ATOM   3720  CG  PHE A 227      20.409  25.802  -3.441  1.00  1.280          C  
ATOM   3721  CD1 PHE A 227      19.805  26.370  -4.547  1.00  1.280          C  
ATOM   3722  CD2 PHE A 227      20.437  26.513  -2.261  1.00  1.280          C  
ATOM   3723  CE1 PHE A 227      19.238  27.612  -4.475  1.00  1.280          C  
ATOM   3724  CE2 PHE A 227      19.874  27.763  -2.188  1.00  1.280          C  
ATOM   3725  CZ  PHE A 227      19.274  28.311  -3.297  1.00  1.280          C  
ATOM   3726  H   PHE A 227      22.340  24.847  -5.951  1.00  1.070          H  
ATOM   3727  HA  PHE A 227      22.987  25.090  -3.038  1.00  1.100          H  
ATOM   3728 1HB  PHE A 227      20.524  23.902  -4.322  1.00  1.530          H  
ATOM   3729 2HB  PHE A 227      20.893  23.966  -2.612  1.00  1.530          H  
ATOM   3730  HD1 PHE A 227      19.786  25.817  -5.493  1.00  1.530          H  
ATOM   3731  HD2 PHE A 227      20.918  26.075  -1.375  1.00  1.530          H  
ATOM   3732  HE1 PHE A 227      18.766  28.043  -5.358  1.00  1.530          H  
ATOM   3733  HE2 PHE A 227      19.905  28.320  -1.252  1.00  1.530          H  
ATOM   3734  HZ  PHE A 227      18.825  29.302  -3.245  1.00  1.530          H  
ATOM   3735  N   PRO A 228      24.370  22.860  -3.479  1.00  0.870          N  
ATOM   3736  CA  PRO A 228      25.137  21.604  -3.566  1.00  0.850          C  
ATOM   3737  C   PRO A 228      24.415  20.388  -2.977  1.00  0.810          C  
ATOM   3738  O   PRO A 228      23.726  20.496  -1.960  1.00  0.840          O  
ATOM   3739  CB  PRO A 228      26.383  21.939  -2.726  1.00  1.270          C  
ATOM   3740  CG  PRO A 228      26.541  23.437  -2.863  1.00  1.270          C  
ATOM   3741  CD  PRO A 228      25.137  23.974  -2.879  1.00  1.270          C  
ATOM   3742  HA  PRO A 228      25.425  21.414  -4.607  1.00  1.020          H  
ATOM   3743 1HB  PRO A 228      26.240  21.612  -1.686  1.00  1.530          H  
ATOM   3744 2HB  PRO A 228      27.250  21.381  -3.119  1.00  1.530          H  
ATOM   3745 1HG  PRO A 228      27.134  23.839  -2.022  1.00  1.530          H  
ATOM   3746 2HG  PRO A 228      27.094  23.684  -3.783  1.00  1.530          H  
ATOM   3747 1HD  PRO A 228      24.787  24.193  -1.860  1.00  1.530          H  
ATOM   3748 2HD  PRO A 228      25.135  24.865  -3.532  1.00  1.530          H  
ATOM   3749  N   LEU A 229      24.580  19.239  -3.637  1.00  0.770          N  
ATOM   3750  CA  LEU A 229      23.965  17.967  -3.274  1.00  0.760          C  
ATOM   3751  C   LEU A 229      24.926  16.934  -2.709  1.00  0.750          C  
ATOM   3752  O   LEU A 229      26.146  17.013  -2.900  1.00  0.860          O  
ATOM   3753  CB  LEU A 229      23.273  17.375  -4.491  1.00  1.070          C  
ATOM   3754  CG  LEU A 229      22.272  18.298  -5.185  1.00  1.070          C  
ATOM   3755  CD1 LEU A 229      21.705  17.644  -6.402  1.00  1.070          C  
ATOM   3756  CD2 LEU A 229      21.221  18.647  -4.268  1.00  1.070          C  
ATOM   3757  H   LEU A 229      25.165  19.231  -4.475  1.00  0.920          H  
ATOM   3758  HA  LEU A 229      23.241  18.153  -2.480  1.00  0.910          H  
ATOM   3759 1HB  LEU A 229      24.033  17.087  -5.196  1.00  1.280          H  
ATOM   3760 2HB  LEU A 229      22.739  16.479  -4.181  1.00  1.280          H  
ATOM   3761  HG  LEU A 229      22.766  19.195  -5.493  1.00  1.280          H  
ATOM   3762 1HD1 LEU A 229      21.008  18.331  -6.851  1.00  1.280          H  
ATOM   3763 2HD1 LEU A 229      22.498  17.413  -7.110  1.00  1.280          H  
ATOM   3764 3HD1 LEU A 229      21.187  16.734  -6.129  1.00  1.280          H  
ATOM   3765 1HD2 LEU A 229      20.526  19.302  -4.768  1.00  1.280          H  
ATOM   3766 2HD2 LEU A 229      20.735  17.754  -3.948  1.00  1.280          H  
ATOM   3767 3HD2 LEU A 229      21.623  19.157  -3.419  1.00  1.280          H  
ATOM   3768  N   ASP A 230      24.357  15.947  -2.023  1.00  0.750          N  
ATOM   3769  CA  ASP A 230      25.055  14.823  -1.407  1.00  0.780          C  
ATOM   3770  C   ASP A 230      24.134  13.591  -1.352  1.00  0.640          C  
ATOM   3771  O   ASP A 230      22.978  13.647  -1.771  1.00  0.610          O  
ATOM   3772  CB  ASP A 230      25.529  15.242   0.004  1.00  1.080          C  
ATOM   3773  CG  ASP A 230      26.737  14.453   0.578  1.00  1.080          C  
ATOM   3774  OD1 ASP A 230      26.888  13.293   0.244  1.00  1.080          O  
ATOM   3775  OD2 ASP A 230      27.477  15.013   1.344  1.00  1.080          O  
ATOM   3776  H   ASP A 230      23.351  15.983  -1.930  1.00  0.900          H  
ATOM   3777  HA  ASP A 230      25.931  14.582  -2.008  1.00  0.940          H  
ATOM   3778 1HB  ASP A 230      25.805  16.298  -0.021  1.00  1.300          H  
ATOM   3779 2HB  ASP A 230      24.696  15.148   0.705  1.00  1.300          H  
ATOM   3780  N   ALA A 231      24.632  12.478  -0.814  1.00  0.600          N  
ATOM   3781  CA  ALA A 231      23.854  11.232  -0.706  1.00  0.540          C  
ATOM   3782  C   ALA A 231      22.594  11.460   0.115  1.00  0.520          C  
ATOM   3783  O   ALA A 231      21.535  10.885  -0.166  1.00  0.510          O  
ATOM   3784  CB  ALA A 231      24.688  10.137  -0.088  1.00  0.780          C  
ATOM   3785  H   ALA A 231      25.595  12.507  -0.477  1.00  0.720          H  
ATOM   3786  HA  ALA A 231      23.563  10.921  -1.705  1.00  0.650          H  
ATOM   3787 1HB  ALA A 231      24.118   9.213  -0.038  1.00  0.940          H  
ATOM   3788 2HB  ALA A 231      25.565   9.980  -0.692  1.00  0.940          H  
ATOM   3789 3HB  ALA A 231      24.993  10.429   0.918  1.00  0.940          H  
ATOM   3790  N   ASP A 232      22.698  12.341   1.106  1.00  0.530          N  
ATOM   3791  CA  ASP A 232      21.641  12.701   2.046  1.00  0.540          C  
ATOM   3792  C   ASP A 232      20.396  13.295   1.382  1.00  0.540          C  
ATOM   3793  O   ASP A 232      19.357  13.439   2.032  1.00  0.540          O  
ATOM   3794  CB  ASP A 232      22.168  13.724   3.052  1.00  0.750          C  
ATOM   3795  CG  ASP A 232      23.204  13.172   4.045  1.00  0.750          C  
ATOM   3796  OD1 ASP A 232      23.389  11.980   4.129  1.00  0.750          O  
ATOM   3797  OD2 ASP A 232      23.803  13.975   4.715  1.00  0.750          O  
ATOM   3798  H   ASP A 232      23.615  12.747   1.277  1.00  0.640          H  
ATOM   3799  HA  ASP A 232      21.345  11.802   2.585  1.00  0.650          H  
ATOM   3800 1HB  ASP A 232      22.623  14.556   2.510  1.00  0.900          H  
ATOM   3801 2HB  ASP A 232      21.329  14.128   3.620  1.00  0.900          H  
ATOM   3802  N   LYS A 233      20.517  13.718   0.123  1.00  0.570          N  
ATOM   3803  CA  LYS A 233      19.424  14.335  -0.613  1.00  0.590          C  
ATOM   3804  C   LYS A 233      18.739  13.445  -1.675  1.00  0.530          C  
ATOM   3805  O   LYS A 233      17.711  13.861  -2.232  1.00  0.550          O  
ATOM   3806  CB  LYS A 233      19.955  15.604  -1.304  1.00  0.820          C  
ATOM   3807  CG  LYS A 233      19.693  16.943  -0.592  1.00  0.820          C  
ATOM   3808  CD  LYS A 233      20.442  17.085   0.733  1.00  0.820          C  
ATOM   3809  CE  LYS A 233      20.090  18.406   1.410  1.00  0.820          C  
ATOM   3810  NZ  LYS A 233      20.825  18.608   2.684  1.00  0.820          N  
ATOM   3811  H   LYS A 233      21.401  13.577  -0.373  1.00  0.680          H  
ATOM   3812  HA  LYS A 233      18.658  14.624   0.105  1.00  0.710          H  
ATOM   3813 1HB  LYS A 233      21.032  15.509  -1.410  1.00  0.980          H  
ATOM   3814 2HB  LYS A 233      19.554  15.666  -2.286  1.00  0.980          H  
ATOM   3815 1HG  LYS A 233      20.013  17.752  -1.250  1.00  0.980          H  
ATOM   3816 2HG  LYS A 233      18.624  17.054  -0.422  1.00  0.980          H  
ATOM   3817 1HD  LYS A 233      20.146  16.277   1.405  1.00  0.980          H  
ATOM   3818 2HD  LYS A 233      21.517  17.029   0.566  1.00  0.980          H  
ATOM   3819 1HE  LYS A 233      20.323  19.225   0.741  1.00  0.980          H  
ATOM   3820 2HE  LYS A 233      19.026  18.411   1.618  1.00  0.980          H  
ATOM   3821 1HZ  LYS A 233      20.542  19.492   3.088  1.00  0.980          H  
ATOM   3822 2HZ  LYS A 233      20.609  17.857   3.327  1.00  0.980          H  
ATOM   3823 3HZ  LYS A 233      21.815  18.621   2.504  1.00  0.980          H  
ATOM   3824  N   ILE A 234      19.297  12.260  -1.989  1.00  0.490          N  
ATOM   3825  CA  ILE A 234      18.744  11.455  -3.095  1.00  0.470          C  
ATOM   3826  C   ILE A 234      18.058  10.148  -2.654  1.00  0.430          C  
ATOM   3827  O   ILE A 234      18.597   9.356  -1.875  1.00  0.440          O  
ATOM   3828  CB  ILE A 234      19.852  11.173  -4.167  1.00  0.670          C  
ATOM   3829  CG1 ILE A 234      19.258  10.411  -5.414  1.00  0.670          C  
ATOM   3830  CG2 ILE A 234      21.019  10.405  -3.559  1.00  0.670          C  
ATOM   3831  CD1 ILE A 234      20.184  10.387  -6.651  1.00  0.670          C  
ATOM   3832  H   ILE A 234      20.107  11.911  -1.468  1.00  0.590          H  
ATOM   3833  HA  ILE A 234      17.982  12.052  -3.592  1.00  0.560          H  
ATOM   3834  HB  ILE A 234      20.227  12.129  -4.532  1.00  0.800          H  
ATOM   3835 1HG1 ILE A 234      19.025   9.386  -5.130  1.00  0.800          H  
ATOM   3836 2HG1 ILE A 234      18.336  10.902  -5.709  1.00  0.800          H  
ATOM   3837 1HG2 ILE A 234      21.782  10.258  -4.296  1.00  0.800          H  
ATOM   3838 2HG2 ILE A 234      21.426  10.982  -2.744  1.00  0.800          H  
ATOM   3839 3HG2 ILE A 234      20.694   9.435  -3.190  1.00  0.800          H  
ATOM   3840 1HD1 ILE A 234      19.698   9.872  -7.464  1.00  0.800          H  
ATOM   3841 2HD1 ILE A 234      20.404  11.404  -6.957  1.00  0.800          H  
ATOM   3842 3HD1 ILE A 234      21.111   9.879  -6.421  1.00  0.800          H  
ATOM   3843  N   LEU A 235      16.860   9.939  -3.207  1.00  0.400          N  
ATOM   3844  CA  LEU A 235      16.015   8.767  -2.987  1.00  0.370          C  
ATOM   3845  C   LEU A 235      16.136   7.827  -4.178  1.00  0.360          C  
ATOM   3846  O   LEU A 235      15.818   8.200  -5.308  1.00  0.370          O  
ATOM   3847  CB  LEU A 235      14.547   9.196  -2.836  1.00  0.530          C  
ATOM   3848  CG  LEU A 235      14.202  10.169  -1.691  1.00  0.530          C  
ATOM   3849  CD1 LEU A 235      12.775  10.622  -1.810  1.00  0.530          C  
ATOM   3850  CD2 LEU A 235      14.361   9.472  -0.409  1.00  0.530          C  
ATOM   3851  H   LEU A 235      16.526  10.656  -3.856  1.00  0.480          H  
ATOM   3852  HA  LEU A 235      16.359   8.234  -2.102  1.00  0.440          H  
ATOM   3853 1HB  LEU A 235      14.239   9.639  -3.752  1.00  0.640          H  
ATOM   3854 2HB  LEU A 235      13.959   8.308  -2.680  1.00  0.640          H  
ATOM   3855  HG  LEU A 235      14.859  11.040  -1.724  1.00  0.640          H  
ATOM   3856 1HD1 LEU A 235      12.554  11.273  -0.986  1.00  0.640          H  
ATOM   3857 2HD1 LEU A 235      12.640  11.155  -2.743  1.00  0.640          H  
ATOM   3858 3HD1 LEU A 235      12.118   9.780  -1.782  1.00  0.640          H  
ATOM   3859 1HD2 LEU A 235      14.114  10.147   0.409  1.00  0.640          H  
ATOM   3860 2HD2 LEU A 235      13.698   8.607  -0.379  1.00  0.640          H  
ATOM   3861 3HD2 LEU A 235      15.377   9.150  -0.314  1.00  0.640          H  
ATOM   3862  N   LEU A 236      16.605   6.614  -3.938  1.00  0.350          N  
ATOM   3863  CA  LEU A 236      16.824   5.676  -5.034  1.00  0.340          C  
ATOM   3864  C   LEU A 236      15.599   4.812  -5.351  1.00  0.350          C  
ATOM   3865  O   LEU A 236      14.789   4.511  -4.480  1.00  0.400          O  
ATOM   3866  CB  LEU A 236      18.045   4.830  -4.703  1.00  0.480          C  
ATOM   3867  CG  LEU A 236      19.373   5.623  -4.457  1.00  0.480          C  
ATOM   3868  CD1 LEU A 236      20.457   4.642  -4.085  1.00  0.480          C  
ATOM   3869  CD2 LEU A 236      19.773   6.430  -5.698  1.00  0.480          C  
ATOM   3870  H   LEU A 236      16.858   6.360  -2.990  1.00  0.420          H  
ATOM   3871  HA  LEU A 236      17.032   6.242  -5.935  1.00  0.410          H  
ATOM   3872 1HB  LEU A 236      17.831   4.302  -3.795  1.00  0.580          H  
ATOM   3873 2HB  LEU A 236      18.211   4.113  -5.511  1.00  0.580          H  
ATOM   3874  HG  LEU A 236      19.235   6.310  -3.621  1.00  0.580          H  
ATOM   3875 1HD1 LEU A 236      21.381   5.183  -3.890  1.00  0.580          H  
ATOM   3876 2HD1 LEU A 236      20.172   4.091  -3.190  1.00  0.580          H  
ATOM   3877 3HD1 LEU A 236      20.603   3.954  -4.905  1.00  0.580          H  
ATOM   3878 1HD2 LEU A 236      20.695   6.967  -5.491  1.00  0.580          H  
ATOM   3879 2HD2 LEU A 236      19.925   5.757  -6.543  1.00  0.580          H  
ATOM   3880 3HD2 LEU A 236      19.008   7.148  -5.949  1.00  0.580          H  
ATOM   3881  N   ARG A 237      15.518   4.359  -6.595  1.00  0.360          N  
ATOM   3882  CA  ARG A 237      14.402   3.592  -7.174  1.00  0.370          C  
ATOM   3883  C   ARG A 237      13.932   2.295  -6.457  1.00  0.500          C  
ATOM   3884  O   ARG A 237      13.161   1.627  -7.138  1.00  1.490          O  
ATOM   3885  CB  ARG A 237      14.741   3.327  -8.657  1.00  0.510          C  
ATOM   3886  CG  ARG A 237      13.661   2.605  -9.544  1.00  0.510          C  
ATOM   3887  CD  ARG A 237      13.965   2.708 -11.002  1.00  0.510          C  
ATOM   3888  NE  ARG A 237      12.872   2.201 -11.830  1.00  0.510          N  
ATOM   3889  CZ  ARG A 237      12.715   0.929 -12.297  1.00  0.510          C  
ATOM   3890  NH1 ARG A 237      13.604  -0.012 -12.044  1.00  0.510          N  
ATOM   3891  NH2 ARG A 237      11.656   0.627 -13.023  1.00  0.510          N  
ATOM   3892  H   ARG A 237      16.275   4.645  -7.231  1.00  0.430          H  
ATOM   3893  HA  ARG A 237      13.552   4.265  -7.190  1.00  0.440          H  
ATOM   3894 1HB  ARG A 237      14.956   4.280  -9.135  1.00  0.620          H  
ATOM   3895 2HB  ARG A 237      15.652   2.748  -8.708  1.00  0.620          H  
ATOM   3896 1HG  ARG A 237      13.681   1.540  -9.366  1.00  0.620          H  
ATOM   3897 2HG  ARG A 237      12.676   2.979  -9.330  1.00  0.620          H  
ATOM   3898 1HD  ARG A 237      14.097   3.742 -11.251  1.00  0.620          H  
ATOM   3899 2HD  ARG A 237      14.874   2.171 -11.246  1.00  0.620          H  
ATOM   3900  HE  ARG A 237      12.131   2.896 -12.034  1.00  0.620          H  
ATOM   3901 1HH1 ARG A 237      14.420   0.198 -11.493  1.00  0.620          H  
ATOM   3902 2HH1 ARG A 237      13.462  -0.945 -12.408  1.00  0.620          H  
ATOM   3903 1HH2 ARG A 237      10.961   1.338 -13.240  1.00  0.620          H  
ATOM   3904 2HH2 ARG A 237      11.528  -0.303 -13.377  1.00  0.620          H  
ATOM   3905  N   GLY A 238      14.896   1.609  -5.885  1.00  0.750          N  
ATOM   3906  CA  GLY A 238      14.416   0.556  -4.966  1.00  0.640          C  
ATOM   3907  C   GLY A 238      14.054   0.880  -3.516  1.00  0.520          C  
ATOM   3908  O   GLY A 238      13.727  -0.041  -2.772  1.00  0.610          O  
ATOM   3909  H   GLY A 238      15.502   1.217  -6.587  1.00  0.900          H  
ATOM   3910 1HA  GLY A 238      13.546   0.088  -5.427  1.00  0.770          H  
ATOM   3911 2HA  GLY A 238      15.166  -0.227  -4.930  1.00  0.770          H  
ATOM   3912  N   CYS A 239      14.111   2.122  -3.079  1.00  0.410          N  
ATOM   3913  CA  CYS A 239      13.821   2.358  -1.671  1.00  0.500          C  
ATOM   3914  C   CYS A 239      12.328   2.591  -1.401  1.00  0.430          C  
ATOM   3915  O   CYS A 239      11.544   2.867  -2.323  1.00  0.430          O  
ATOM   3916  CB  CYS A 239      14.638   3.522  -1.141  1.00  0.660          C  
ATOM   3917  SG  CYS A 239      14.105   5.148  -1.647  1.00  0.660          S  
ATOM   3918  H   CYS A 239      14.354   2.887  -3.707  1.00  0.490          H  
ATOM   3919  HA  CYS A 239      14.128   1.478  -1.109  1.00  0.600          H  
ATOM   3920 1HB  CYS A 239      14.638   3.471  -0.081  1.00  0.800          H  
ATOM   3921 2HB  CYS A 239      15.663   3.401  -1.466  1.00  0.800          H  
ATOM   3922  HG  CYS A 239      14.093   4.900  -2.978  1.00  0.800          H  
ATOM   3923  N   VAL A 240      11.949   2.481  -0.119  1.00  0.410          N  
ATOM   3924  CA  VAL A 240      10.568   2.677   0.325  1.00  0.410          C  
ATOM   3925  C   VAL A 240      10.426   3.913   1.198  1.00  0.400          C  
ATOM   3926  O   VAL A 240      11.171   4.126   2.163  1.00  0.410          O  
ATOM   3927  CB  VAL A 240      10.020   1.444   1.092  1.00  0.570          C  
ATOM   3928  CG1 VAL A 240       8.572   1.686   1.580  1.00  0.570          C  
ATOM   3929  CG2 VAL A 240      10.045   0.268   0.203  1.00  0.570          C  
ATOM   3930  H   VAL A 240      12.672   2.238   0.566  1.00  0.490          H  
ATOM   3931  HA  VAL A 240       9.951   2.812  -0.560  1.00  0.490          H  
ATOM   3932  HB  VAL A 240      10.619   1.267   1.947  1.00  0.690          H  
ATOM   3933 1HG1 VAL A 240       8.218   0.810   2.106  1.00  0.690          H  
ATOM   3934 2HG1 VAL A 240       8.524   2.533   2.243  1.00  0.690          H  
ATOM   3935 3HG1 VAL A 240       7.927   1.865   0.725  1.00  0.690          H  
ATOM   3936 1HG2 VAL A 240       9.667  -0.607   0.732  1.00  0.690          H  
ATOM   3937 2HG2 VAL A 240       9.411   0.484  -0.652  1.00  0.690          H  
ATOM   3938 3HG2 VAL A 240      11.061   0.074  -0.137  1.00  0.690          H  
ATOM   3939  N   ILE A 241       9.433   4.710   0.852  1.00  0.420          N  
ATOM   3940  CA  ILE A 241       9.139   5.961   1.531  1.00  0.460          C  
ATOM   3941  C   ILE A 241       8.295   5.736   2.769  1.00  0.450          C  
ATOM   3942  O   ILE A 241       7.128   5.358   2.674  1.00  0.450          O  
ATOM   3943  CB  ILE A 241       8.377   6.873   0.536  1.00  0.630          C  
ATOM   3944  CG1 ILE A 241       9.228   7.082  -0.751  1.00  0.630          C  
ATOM   3945  CG2 ILE A 241       7.914   8.173   1.163  1.00  0.630          C  
ATOM   3946  CD1 ILE A 241      10.598   7.705  -0.548  1.00  0.630          C  
ATOM   3947  H   ILE A 241       8.856   4.396   0.063  1.00  0.500          H  
ATOM   3948  HA  ILE A 241      10.073   6.422   1.853  1.00  0.550          H  
ATOM   3949  HB  ILE A 241       7.482   6.333   0.204  1.00  0.750          H  
ATOM   3950 1HG1 ILE A 241       9.358   6.115  -1.240  1.00  0.750          H  
ATOM   3951 2HG1 ILE A 241       8.665   7.724  -1.414  1.00  0.750          H  
ATOM   3952 1HG2 ILE A 241       7.353   8.758   0.432  1.00  0.750          H  
ATOM   3953 2HG2 ILE A 241       7.269   7.951   2.005  1.00  0.750          H  
ATOM   3954 3HG2 ILE A 241       8.760   8.734   1.504  1.00  0.750          H  
ATOM   3955 1HD1 ILE A 241      11.076   7.806  -1.494  1.00  0.750          H  
ATOM   3956 2HD1 ILE A 241      10.487   8.680  -0.110  1.00  0.750          H  
ATOM   3957 3HD1 ILE A 241      11.220   7.083   0.087  1.00  0.750          H  
ATOM   3958  N   ARG A 242       8.855   6.013   3.948  1.00  0.500          N  
ATOM   3959  CA  ARG A 242       8.114   5.736   5.164  1.00  0.530          C  
ATOM   3960  C   ARG A 242       8.084   6.868   6.168  1.00  0.530          C  
ATOM   3961  O   ARG A 242       8.763   7.900   6.045  1.00  0.510          O  
ATOM   3962  CB  ARG A 242       8.623   4.504   5.887  1.00  0.730          C  
ATOM   3963  CG  ARG A 242       8.510   3.217   5.117  1.00  0.730          C  
ATOM   3964  CD  ARG A 242       8.729   2.064   6.005  1.00  0.730          C  
ATOM   3965  NE  ARG A 242       8.827   0.802   5.314  1.00  0.730          N  
ATOM   3966  CZ  ARG A 242       7.808   0.033   4.892  1.00  0.730          C  
ATOM   3967  NH1 ARG A 242       6.544   0.398   4.985  1.00  0.730          N  
ATOM   3968  NH2 ARG A 242       8.115  -1.119   4.370  1.00  0.730          N  
ATOM   3969  H   ARG A 242       9.825   6.341   4.016  1.00  0.600          H  
ATOM   3970  HA  ARG A 242       7.084   5.530   4.886  1.00  0.640          H  
ATOM   3971 1HB  ARG A 242       9.673   4.656   6.129  1.00  0.880          H  
ATOM   3972 2HB  ARG A 242       8.093   4.370   6.826  1.00  0.880          H  
ATOM   3973 1HG  ARG A 242       7.536   3.146   4.649  1.00  0.880          H  
ATOM   3974 2HG  ARG A 242       9.288   3.200   4.353  1.00  0.880          H  
ATOM   3975 1HD  ARG A 242       9.625   2.194   6.570  1.00  0.880          H  
ATOM   3976 2HD  ARG A 242       7.894   2.002   6.700  1.00  0.880          H  
ATOM   3977  HE  ARG A 242       9.770   0.399   5.174  1.00  0.880          H  
ATOM   3978 1HH1 ARG A 242       6.274   1.309   5.351  1.00  0.880          H  
ATOM   3979 2HH1 ARG A 242       5.822  -0.227   4.651  1.00  0.880          H  
ATOM   3980 1HH2 ARG A 242       9.109  -1.391   4.320  1.00  0.880          H  
ATOM   3981 2HH2 ARG A 242       7.392  -1.755   4.024  1.00  0.880          H  
ATOM   3982  N   ASN A 243       7.188   6.678   7.143  1.00  0.600          N  
ATOM   3983  CA  ASN A 243       6.987   7.560   8.275  1.00  0.600          C  
ATOM   3984  C   ASN A 243       6.757   8.981   7.793  1.00  0.580          C  
ATOM   3985  O   ASN A 243       7.282   9.947   8.336  1.00  0.600          O  
ATOM   3986  CB  ASN A 243       8.151   7.410   9.210  1.00  0.840          C  
ATOM   3987  CG  ASN A 243       8.289   5.989   9.648  1.00  0.840          C  
ATOM   3988  OD1 ASN A 243       7.302   5.233   9.665  1.00  0.840          O  
ATOM   3989  ND2 ASN A 243       9.483   5.583   9.993  1.00  0.840          N  
ATOM   3990  H   ASN A 243       6.651   5.820   7.139  1.00  0.720          H  
ATOM   3991  HA  ASN A 243       6.085   7.252   8.803  1.00  0.720          H  
ATOM   3992 1HB  ASN A 243       9.026   7.666   8.709  1.00  1.010          H  
ATOM   3993 2HB  ASN A 243       8.040   8.067  10.074  1.00  1.010          H  
ATOM   3994 1HD2 ASN A 243       9.616   4.634  10.291  1.00  1.010          H  
ATOM   3995 2HD2 ASN A 243      10.264   6.207   9.954  1.00  1.010          H  
ATOM   3996  N   THR A 244       5.963   9.076   6.741  1.00  0.590          N  
ATOM   3997  CA  THR A 244       5.589  10.307   6.084  1.00  0.630          C  
ATOM   3998  C   THR A 244       4.339  10.037   5.293  1.00  0.650          C  
ATOM   3999  O   THR A 244       4.056   8.888   4.958  1.00  0.680          O  
ATOM   4000  CB  THR A 244       6.695  10.852   5.177  1.00  0.870          C  
ATOM   4001  OG1 THR A 244       6.281  12.120   4.686  1.00  0.870          O  
ATOM   4002  CG2 THR A 244       6.949   9.930   4.005  1.00  0.870          C  
ATOM   4003  H   THR A 244       5.576   8.219   6.380  1.00  0.710          H  
ATOM   4004  HA  THR A 244       5.361  11.064   6.839  1.00  0.760          H  
ATOM   4005  HB  THR A 244       7.610  10.972   5.762  1.00  1.040          H  
ATOM   4006  HG1 THR A 244       7.051  12.641   4.448  1.00  1.040          H  
ATOM   4007 1HG2 THR A 244       7.731  10.354   3.400  1.00  1.040          H  
ATOM   4008 2HG2 THR A 244       7.260   8.962   4.360  1.00  1.040          H  
ATOM   4009 3HG2 THR A 244       6.049   9.820   3.404  1.00  1.040          H  
ATOM   4010  N   ASP A 245       3.583  11.076   4.978  1.00  0.650          N  
ATOM   4011  CA  ASP A 245       2.362  10.878   4.210  1.00  0.670          C  
ATOM   4012  C   ASP A 245       2.651  10.879   2.718  1.00  0.660          C  
ATOM   4013  O   ASP A 245       1.951  10.230   1.923  1.00  0.740          O  
ATOM   4014  CB  ASP A 245       1.369  11.971   4.573  1.00  0.930          C  
ATOM   4015  CG  ASP A 245       0.990  11.843   6.013  1.00  0.930          C  
ATOM   4016  OD1 ASP A 245       0.289  10.922   6.349  1.00  0.930          O  
ATOM   4017  OD2 ASP A 245       1.447  12.645   6.785  1.00  0.930          O  
ATOM   4018  H   ASP A 245       3.880  12.014   5.258  1.00  0.780          H  
ATOM   4019  HA  ASP A 245       1.929   9.925   4.490  1.00  0.800          H  
ATOM   4020 1HB  ASP A 245       1.808  12.947   4.399  1.00  1.120          H  
ATOM   4021 2HB  ASP A 245       0.478  11.886   3.955  1.00  1.120          H  
ATOM   4022  N   PHE A 246       3.660  11.660   2.351  1.00  0.620          N  
ATOM   4023  CA  PHE A 246       4.102  11.830   0.986  1.00  0.600          C  
ATOM   4024  C   PHE A 246       5.471  12.491   0.899  1.00  0.590          C  
ATOM   4025  O   PHE A 246       5.923  13.168   1.842  1.00  0.620          O  
ATOM   4026  CB  PHE A 246       3.119  12.686   0.182  1.00  0.850          C  
ATOM   4027  CG  PHE A 246       2.939  14.079   0.729  1.00  0.850          C  
ATOM   4028  CD1 PHE A 246       3.771  15.126   0.328  1.00  0.850          C  
ATOM   4029  CD2 PHE A 246       1.941  14.347   1.635  1.00  0.850          C  
ATOM   4030  CE1 PHE A 246       3.598  16.400   0.838  1.00  0.850          C  
ATOM   4031  CE2 PHE A 246       1.769  15.613   2.138  1.00  0.850          C  
ATOM   4032  CZ  PHE A 246       2.595  16.641   1.743  1.00  0.850          C  
ATOM   4033  H   PHE A 246       4.166  12.150   3.075  1.00  0.740          H  
ATOM   4034  HA  PHE A 246       4.180  10.845   0.533  1.00  0.720          H  
ATOM   4035 1HB  PHE A 246       3.473  12.763  -0.849  1.00  1.020          H  
ATOM   4036 2HB  PHE A 246       2.151  12.193   0.154  1.00  1.020          H  
ATOM   4037  HD1 PHE A 246       4.571  14.935  -0.394  1.00  1.020          H  
ATOM   4038  HD2 PHE A 246       1.282  13.539   1.953  1.00  1.020          H  
ATOM   4039  HE1 PHE A 246       4.260  17.212   0.522  1.00  1.020          H  
ATOM   4040  HE2 PHE A 246       0.974  15.802   2.852  1.00  1.020          H  
ATOM   4041  HZ  PHE A 246       2.451  17.641   2.148  1.00  1.020          H  
ATOM   4042  N   CYS A 247       6.069  12.340  -0.290  1.00  0.580          N  
ATOM   4043  CA  CYS A 247       7.302  13.006  -0.714  1.00  0.570          C  
ATOM   4044  C   CYS A 247       7.221  13.510  -2.151  1.00  0.540          C  
ATOM   4045  O   CYS A 247       6.555  12.909  -2.997  1.00  0.540          O  
ATOM   4046  CB  CYS A 247       8.507  12.075  -0.594  1.00  0.800          C  
ATOM   4047  SG  CYS A 247       8.885  11.622   1.063  1.00  0.800          S  
ATOM   4048  H   CYS A 247       5.591  11.720  -0.951  1.00  0.700          H  
ATOM   4049  HA  CYS A 247       7.474  13.860  -0.070  1.00  0.680          H  
ATOM   4050 1HB  CYS A 247       8.317  11.162  -1.154  1.00  0.960          H  
ATOM   4051 2HB  CYS A 247       9.377  12.544  -1.032  1.00  0.960          H  
ATOM   4052  HG  CYS A 247       9.990  10.918   0.785  1.00  0.960          H  
ATOM   4053  N   HIS A 248       7.989  14.557  -2.453  1.00  0.550          N  
ATOM   4054  CA  HIS A 248       8.097  15.100  -3.809  1.00  0.540          C  
ATOM   4055  C   HIS A 248       9.551  15.268  -4.214  1.00  0.530          C  
ATOM   4056  O   HIS A 248      10.328  15.903  -3.484  1.00  0.530          O  
ATOM   4057  CB  HIS A 248       7.511  16.516  -3.891  1.00  0.760          C  
ATOM   4058  CG  HIS A 248       6.091  16.681  -3.563  1.00  0.760          C  
ATOM   4059  ND1 HIS A 248       5.096  16.498  -4.480  1.00  0.760          N  
ATOM   4060  CD2 HIS A 248       5.489  17.062  -2.418  1.00  0.760          C  
ATOM   4061  CE1 HIS A 248       3.931  16.757  -3.913  1.00  0.760          C  
ATOM   4062  NE2 HIS A 248       4.144  17.103  -2.667  1.00  0.760          N  
ATOM   4063  H   HIS A 248       8.487  15.035  -1.697  1.00  0.660          H  
ATOM   4064  HA  HIS A 248       7.607  14.447  -4.528  1.00  0.650          H  
ATOM   4065 1HB  HIS A 248       8.077  17.169  -3.218  1.00  0.910          H  
ATOM   4066 2HB  HIS A 248       7.660  16.898  -4.900  1.00  0.910          H  
ATOM   4067  HD2 HIS A 248       5.989  17.305  -1.475  1.00  0.910          H  
ATOM   4068  HE1 HIS A 248       2.961  16.710  -4.395  1.00  0.910          H  
ATOM   4069  HE2 HIS A 248       3.430  17.368  -2.001  1.00  0.910          H  
ATOM   4070  N   GLY A 249       9.892  14.867  -5.443  1.00  0.520          N  
ATOM   4071  CA  GLY A 249      11.261  15.101  -5.906  1.00  0.520          C  
ATOM   4072  C   GLY A 249      11.475  15.021  -7.418  1.00  0.520          C  
ATOM   4073  O   GLY A 249      10.611  14.561  -8.162  1.00  0.530          O  
ATOM   4074  H   GLY A 249       9.213  14.329  -5.995  1.00  0.620          H  
ATOM   4075 1HA  GLY A 249      11.586  16.070  -5.553  1.00  0.620          H  
ATOM   4076 2HA  GLY A 249      11.914  14.375  -5.428  1.00  0.620          H  
ATOM   4077  N   LEU A 250      12.652  15.476  -7.863  1.00  0.520          N  
ATOM   4078  CA  LEU A 250      13.009  15.515  -9.294  1.00  0.540          C  
ATOM   4079  C   LEU A 250      13.782  14.323  -9.784  1.00  0.500          C  
ATOM   4080  O   LEU A 250      14.779  13.942  -9.187  1.00  0.480          O  
ATOM   4081  CB  LEU A 250      13.882  16.744  -9.586  1.00  0.750          C  
ATOM   4082  CG  LEU A 250      13.249  18.090  -9.397  1.00  0.750          C  
ATOM   4083  CD1 LEU A 250      14.311  19.199  -9.496  1.00  0.750          C  
ATOM   4084  CD2 LEU A 250      12.215  18.293 -10.486  1.00  0.750          C  
ATOM   4085  H   LEU A 250      13.301  15.810  -7.144  1.00  0.620          H  
ATOM   4086  HA  LEU A 250      12.092  15.554  -9.864  1.00  0.650          H  
ATOM   4087 1HB  LEU A 250      14.737  16.698  -8.936  1.00  0.900          H  
ATOM   4088 2HB  LEU A 250      14.234  16.675 -10.619  1.00  0.900          H  
ATOM   4089  HG  LEU A 250      12.785  18.126  -8.431  1.00  0.900          H  
ATOM   4090 1HD1 LEU A 250      13.836  20.172  -9.361  1.00  0.900          H  
ATOM   4091 2HD1 LEU A 250      15.059  19.060  -8.719  1.00  0.900          H  
ATOM   4092 3HD1 LEU A 250      14.794  19.163 -10.467  1.00  0.900          H  
ATOM   4093 1HD2 LEU A 250      11.744  19.268 -10.359  1.00  0.900          H  
ATOM   4094 2HD2 LEU A 250      12.694  18.243 -11.459  1.00  0.900          H  
ATOM   4095 3HD2 LEU A 250      11.464  17.529 -10.445  1.00  0.900          H  
ATOM   4096  N   VAL A 251      13.405  13.793 -10.936  1.00  0.520          N  
ATOM   4097  CA  VAL A 251      14.119  12.630 -11.451  1.00  0.500          C  
ATOM   4098  C   VAL A 251      15.462  12.981 -12.018  1.00  0.520          C  
ATOM   4099  O   VAL A 251      15.564  13.774 -12.950  1.00  0.560          O  
ATOM   4100  CB  VAL A 251      13.301  11.939 -12.556  1.00  0.710          C  
ATOM   4101  CG1 VAL A 251      14.103  10.737 -13.146  1.00  0.710          C  
ATOM   4102  CG2 VAL A 251      11.983  11.500 -12.020  1.00  0.710          C  
ATOM   4103  H   VAL A 251      12.557  14.159 -11.386  1.00  0.620          H  
ATOM   4104  HA  VAL A 251      14.304  11.931 -10.653  1.00  0.600          H  
ATOM   4105  HB  VAL A 251      13.113  12.649 -13.347  1.00  0.850          H  
ATOM   4106 1HG1 VAL A 251      13.522  10.257 -13.935  1.00  0.850          H  
ATOM   4107 2HG1 VAL A 251      15.048  11.062 -13.556  1.00  0.850          H  
ATOM   4108 3HG1 VAL A 251      14.307  10.032 -12.364  1.00  0.850          H  
ATOM   4109 1HG2 VAL A 251      11.433  11.070 -12.812  1.00  0.850          H  
ATOM   4110 2HG2 VAL A 251      12.120  10.778 -11.244  1.00  0.850          H  
ATOM   4111 3HG2 VAL A 251      11.442  12.355 -11.633  1.00  0.850          H  
ATOM   4112  N   ILE A 252      16.477  12.324 -11.478  1.00  0.500          N  
ATOM   4113  CA  ILE A 252      17.853  12.472 -11.886  1.00  0.540          C  
ATOM   4114  C   ILE A 252      18.256  11.364 -12.820  1.00  0.520          C  
ATOM   4115  O   ILE A 252      18.884  11.617 -13.844  1.00  0.560          O  
ATOM   4116  CB  ILE A 252      18.820  12.506 -10.692  1.00  0.740          C  
ATOM   4117  CG1 ILE A 252      18.580  13.763  -9.850  1.00  0.740          C  
ATOM   4118  CG2 ILE A 252      20.221  12.443 -11.213  1.00  0.740          C  
ATOM   4119  CD1 ILE A 252      19.307  13.766  -8.523  1.00  0.740          C  
ATOM   4120  H   ILE A 252      16.262  11.666 -10.731  1.00  0.600          H  
ATOM   4121  HA  ILE A 252      17.943  13.410 -12.421  1.00  0.650          H  
ATOM   4122  HB  ILE A 252      18.640  11.645 -10.044  1.00  0.890          H  
ATOM   4123 1HG1 ILE A 252      18.930  14.615 -10.427  1.00  0.890          H  
ATOM   4124 2HG1 ILE A 252      17.508  13.886  -9.668  1.00  0.890          H  
ATOM   4125 1HG2 ILE A 252      20.935  12.452 -10.408  1.00  0.890          H  
ATOM   4126 2HG2 ILE A 252      20.370  11.566 -11.761  1.00  0.890          H  
ATOM   4127 3HG2 ILE A 252      20.383  13.273 -11.865  1.00  0.890          H  
ATOM   4128 1HD1 ILE A 252      19.131  14.681  -8.014  1.00  0.890          H  
ATOM   4129 2HD1 ILE A 252      18.948  12.937  -7.919  1.00  0.890          H  
ATOM   4130 3HD1 ILE A 252      20.357  13.671  -8.670  1.00  0.890          H  
ATOM   4131  N   PHE A 253      17.976  10.126 -12.425  1.00  0.480          N  
ATOM   4132  CA  PHE A 253      18.380   9.000 -13.253  1.00  0.470          C  
ATOM   4133  C   PHE A 253      17.125   8.195 -13.506  1.00  0.440          C  
ATOM   4134  O   PHE A 253      16.211   8.191 -12.672  1.00  0.420          O  
ATOM   4135  CB  PHE A 253      19.451   8.112 -12.600  1.00  0.660          C  
ATOM   4136  CG  PHE A 253      20.721   8.815 -12.129  1.00  0.660          C  
ATOM   4137  CD1 PHE A 253      21.007   8.865 -10.756  1.00  0.660          C  
ATOM   4138  CD2 PHE A 253      21.596   9.460 -13.000  1.00  0.660          C  
ATOM   4139  CE1 PHE A 253      22.130   9.515 -10.281  1.00  0.660          C  
ATOM   4140  CE2 PHE A 253      22.718  10.128 -12.510  1.00  0.660          C  
ATOM   4141  CZ  PHE A 253      22.987  10.148 -11.161  1.00  0.660          C  
ATOM   4142  H   PHE A 253      17.446   9.994 -11.561  1.00  0.580          H  
ATOM   4143  HA  PHE A 253      18.754   9.357 -14.207  1.00  0.560          H  
ATOM   4144 1HB  PHE A 253      19.042   7.576 -11.773  1.00  0.790          H  
ATOM   4145 2HB  PHE A 253      19.753   7.375 -13.326  1.00  0.790          H  
ATOM   4146  HD1 PHE A 253      20.335   8.369 -10.056  1.00  0.790          H  
ATOM   4147  HD2 PHE A 253      21.397   9.456 -14.062  1.00  0.790          H  
ATOM   4148  HE1 PHE A 253      22.332   9.529  -9.214  1.00  0.790          H  
ATOM   4149  HE2 PHE A 253      23.400  10.647 -13.193  1.00  0.790          H  
ATOM   4150  HZ  PHE A 253      23.881  10.669 -10.799  1.00  0.790          H  
ATOM   4151  N   ALA A 254      17.079   7.472 -14.617  1.00  0.460          N  
ATOM   4152  CA  ALA A 254      15.888   6.700 -14.914  1.00  0.460          C  
ATOM   4153  C   ALA A 254      16.177   5.326 -15.500  1.00  0.440          C  
ATOM   4154  O   ALA A 254      17.091   5.144 -16.299  1.00  0.440          O  
ATOM   4155  CB  ALA A 254      15.071   7.485 -15.896  1.00  0.640          C  
ATOM   4156  H   ALA A 254      17.846   7.482 -15.276  1.00  0.550          H  
ATOM   4157  HA  ALA A 254      15.337   6.556 -13.992  1.00  0.550          H  
ATOM   4158 1HB  ALA A 254      14.186   6.958 -16.154  1.00  0.770          H  
ATOM   4159 2HB  ALA A 254      14.816   8.453 -15.478  1.00  0.770          H  
ATOM   4160 3HB  ALA A 254      15.668   7.614 -16.759  1.00  0.770          H  
ATOM   4161  N   GLY A 255      15.373   4.351 -15.089  1.00  0.430          N  
ATOM   4162  CA  GLY A 255      15.409   3.007 -15.658  1.00  0.410          C  
ATOM   4163  C   GLY A 255      16.781   2.416 -15.568  1.00  0.390          C  
ATOM   4164  O   GLY A 255      17.401   2.360 -14.507  1.00  0.370          O  
ATOM   4165  H   GLY A 255      14.660   4.587 -14.403  1.00  0.520          H  
ATOM   4166 1HA  GLY A 255      14.698   2.370 -15.129  1.00  0.490          H  
ATOM   4167 2HA  GLY A 255      15.094   3.022 -16.696  1.00  0.490          H  
ATOM   4168  N   ALA A 256      17.298   2.050 -16.730  1.00  0.400          N  
ATOM   4169  CA  ALA A 256      18.606   1.438 -16.906  1.00  0.410          C  
ATOM   4170  C   ALA A 256      19.732   2.299 -16.336  1.00  0.430          C  
ATOM   4171  O   ALA A 256      20.822   1.795 -16.076  1.00  0.440          O  
ATOM   4172  CB  ALA A 256      18.865   1.198 -18.381  1.00  0.570          C  
ATOM   4173  H   ALA A 256      16.691   2.149 -17.534  1.00  0.480          H  
ATOM   4174  HA  ALA A 256      18.606   0.486 -16.387  1.00  0.490          H  
ATOM   4175 1HB  ALA A 256      19.834   0.714 -18.504  1.00  0.680          H  
ATOM   4176 2HB  ALA A 256      18.083   0.561 -18.789  1.00  0.680          H  
ATOM   4177 3HB  ALA A 256      18.870   2.156 -18.906  1.00  0.680          H  
ATOM   4178  N   ASP A 257      19.496   3.599 -16.191  1.00  0.440          N  
ATOM   4179  CA  ASP A 257      20.509   4.506 -15.685  1.00  0.460          C  
ATOM   4180  C   ASP A 257      20.450   4.697 -14.160  1.00  0.440          C  
ATOM   4181  O   ASP A 257      21.268   5.438 -13.609  1.00  0.470          O  
ATOM   4182  CB  ASP A 257      20.334   5.870 -16.338  1.00  0.640          C  
ATOM   4183  CG  ASP A 257      20.571   5.893 -17.873  1.00  0.640          C  
ATOM   4184  OD1 ASP A 257      21.469   5.236 -18.354  1.00  0.640          O  
ATOM   4185  OD2 ASP A 257      19.814   6.600 -18.549  1.00  0.640          O  
ATOM   4186  H   ASP A 257      18.564   3.970 -16.388  1.00  0.530          H  
ATOM   4187  HA  ASP A 257      21.486   4.104 -15.944  1.00  0.550          H  
ATOM   4188 1HB  ASP A 257      19.335   6.221 -16.141  1.00  0.760          H  
ATOM   4189 2HB  ASP A 257      21.026   6.567 -15.868  1.00  0.760          H  
ATOM   4190  N   THR A 258      19.487   4.068 -13.476  1.00  0.400          N  
ATOM   4191  CA  THR A 258      19.377   4.209 -12.016  1.00  0.390          C  
ATOM   4192  C   THR A 258      20.284   3.226 -11.316  1.00  0.390          C  
ATOM   4193  O   THR A 258      20.639   2.185 -11.876  1.00  0.420          O  
ATOM   4194  CB  THR A 258      17.939   4.002 -11.510  1.00  0.550          C  
ATOM   4195  OG1 THR A 258      17.484   2.712 -11.880  1.00  0.550          O  
ATOM   4196  CG2 THR A 258      17.031   5.026 -11.992  1.00  0.550          C  
ATOM   4197  H   THR A 258      18.845   3.450 -13.971  1.00  0.480          H  
ATOM   4198  HA  THR A 258      19.694   5.211 -11.729  1.00  0.470          H  
ATOM   4199  HB  THR A 258      17.948   4.041 -10.433  1.00  0.660          H  
ATOM   4200  HG1 THR A 258      17.475   2.629 -12.854  1.00  0.660          H  
ATOM   4201 1HG2 THR A 258      16.041   4.862 -11.610  1.00  0.660          H  
ATOM   4202 2HG2 THR A 258      17.380   5.985 -11.671  1.00  0.660          H  
ATOM   4203 3HG2 THR A 258      17.034   4.971 -13.032  1.00  0.660          H  
ATOM   4204  N   LYS A 259      20.572   3.476 -10.044  1.00  0.380          N  
ATOM   4205  CA  LYS A 259      21.484   2.582  -9.318  1.00  0.410          C  
ATOM   4206  C   LYS A 259      20.977   1.138  -9.204  1.00  0.380          C  
ATOM   4207  O   LYS A 259      21.767   0.184  -9.243  1.00  0.500          O  
ATOM   4208  CB  LYS A 259      21.868   3.199  -7.984  1.00  0.560          C  
ATOM   4209  CG  LYS A 259      22.763   4.415  -8.219  1.00  0.560          C  
ATOM   4210  CD  LYS A 259      23.239   5.111  -6.981  1.00  0.560          C  
ATOM   4211  CE  LYS A 259      24.050   6.341  -7.392  1.00  0.560          C  
ATOM   4212  NZ  LYS A 259      24.569   7.117  -6.250  1.00  0.560          N  
ATOM   4213  H   LYS A 259      20.185   4.342  -9.625  1.00  0.460          H  
ATOM   4214  HA  LYS A 259      22.407   2.538  -9.893  1.00  0.490          H  
ATOM   4215 1HB  LYS A 259      20.976   3.504  -7.434  1.00  0.670          H  
ATOM   4216 2HB  LYS A 259      22.415   2.474  -7.388  1.00  0.670          H  
ATOM   4217 1HG  LYS A 259      23.636   4.099  -8.789  1.00  0.670          H  
ATOM   4218 2HG  LYS A 259      22.207   5.137  -8.822  1.00  0.670          H  
ATOM   4219 1HD  LYS A 259      22.410   5.407  -6.359  1.00  0.670          H  
ATOM   4220 2HD  LYS A 259      23.878   4.444  -6.414  1.00  0.670          H  
ATOM   4221 1HE  LYS A 259      24.899   6.008  -7.992  1.00  0.670          H  
ATOM   4222 2HE  LYS A 259      23.420   6.993  -7.998  1.00  0.670          H  
ATOM   4223 1HZ  LYS A 259      25.105   7.890  -6.613  1.00  0.670          H  
ATOM   4224 2HZ  LYS A 259      23.841   7.467  -5.657  1.00  0.670          H  
ATOM   4225 3HZ  LYS A 259      25.192   6.526  -5.680  1.00  0.670          H  
ATOM   4226  N   ILE A 260      19.662   0.978  -9.084  1.00  0.340          N  
ATOM   4227  CA  ILE A 260      19.043  -0.335  -8.986  1.00  0.380          C  
ATOM   4228  C   ILE A 260      19.308  -1.194 -10.235  1.00  0.340          C  
ATOM   4229  O   ILE A 260      19.335  -2.421 -10.139  1.00  0.540          O  
ATOM   4230  CB  ILE A 260      17.519  -0.201  -8.722  1.00  0.520          C  
ATOM   4231  CG1 ILE A 260      16.957  -1.531  -8.287  1.00  0.520          C  
ATOM   4232  CG2 ILE A 260      16.804   0.329  -9.879  1.00  0.520          C  
ATOM   4233  CD1 ILE A 260      15.528  -1.506  -7.780  1.00  0.520          C  
ATOM   4234  H   ILE A 260      19.081   1.805  -9.038  1.00  0.410          H  
ATOM   4235  HA  ILE A 260      19.485  -0.848  -8.133  1.00  0.460          H  
ATOM   4236  HB  ILE A 260      17.380   0.495  -7.906  1.00  0.620          H  
ATOM   4237 1HG1 ILE A 260      17.018  -2.244  -9.103  1.00  0.620          H  
ATOM   4238 2HG1 ILE A 260      17.580  -1.865  -7.489  1.00  0.620          H  
ATOM   4239 1HG2 ILE A 260      15.768   0.451  -9.658  1.00  0.620          H  
ATOM   4240 2HG2 ILE A 260      17.221   1.271 -10.112  1.00  0.620          H  
ATOM   4241 3HG2 ILE A 260      16.902  -0.332 -10.701  1.00  0.620          H  
ATOM   4242 1HD1 ILE A 260      15.235  -2.491  -7.445  1.00  0.620          H  
ATOM   4243 2HD1 ILE A 260      15.477  -0.851  -6.981  1.00  0.620          H  
ATOM   4244 3HD1 ILE A 260      14.838  -1.188  -8.552  1.00  0.620          H  
ATOM   4245  N   MET A 261      19.448  -0.562 -11.413  1.00  0.300          N  
ATOM   4246  CA  MET A 261      19.701  -1.280 -12.653  1.00  0.370          C  
ATOM   4247  C   MET A 261      21.187  -1.298 -12.994  1.00  0.460          C  
ATOM   4248  O   MET A 261      21.684  -2.253 -13.570  1.00  0.550          O  
ATOM   4249  CB  MET A 261      18.913  -0.689 -13.813  1.00  0.490          C  
ATOM   4250  CG  MET A 261      17.370  -0.814 -13.736  1.00  0.490          C  
ATOM   4251  SD  MET A 261      16.752  -2.524 -13.732  1.00  0.490          S  
ATOM   4252  CE  MET A 261      16.406  -2.906 -12.007  1.00  0.490          C  
ATOM   4253  H   MET A 261      19.434   0.457 -11.459  1.00  0.360          H  
ATOM   4254  HA  MET A 261      19.392  -2.314 -12.523  1.00  0.440          H  
ATOM   4255 1HB  MET A 261      19.149   0.380 -13.877  1.00  0.590          H  
ATOM   4256 2HB  MET A 261      19.246  -1.147 -14.740  1.00  0.590          H  
ATOM   4257 1HG  MET A 261      17.012  -0.302 -12.868  1.00  0.590          H  
ATOM   4258 2HG  MET A 261      16.947  -0.314 -14.600  1.00  0.590          H  
ATOM   4259 1HE  MET A 261      16.035  -3.920 -11.938  1.00  0.590          H  
ATOM   4260 2HE  MET A 261      17.301  -2.830 -11.428  1.00  0.590          H  
ATOM   4261 3HE  MET A 261      15.660  -2.224 -11.616  1.00  0.590          H  
ATOM   4262  N   LYS A 262      21.919  -0.256 -12.610  1.00  0.480          N  
ATOM   4263  CA  LYS A 262      23.350  -0.177 -12.920  1.00  0.610          C  
ATOM   4264  C   LYS A 262      24.100  -1.374 -12.326  1.00  0.680          C  
ATOM   4265  O   LYS A 262      25.030  -1.900 -12.933  1.00  0.840          O  
ATOM   4266  CB  LYS A 262      23.935   1.148 -12.438  1.00  0.800          C  
ATOM   4267  CG  LYS A 262      23.505   2.400 -13.234  1.00  0.800          C  
ATOM   4268  CD  LYS A 262      24.275   2.570 -14.560  1.00  0.800          C  
ATOM   4269  CE  LYS A 262      25.723   3.052 -14.333  1.00  0.800          C  
ATOM   4270  NZ  LYS A 262      26.423   3.376 -15.613  1.00  0.800          N  
ATOM   4271  H   LYS A 262      21.473   0.532 -12.142  1.00  0.580          H  
ATOM   4272  HA  LYS A 262      23.463  -0.230 -14.001  1.00  0.730          H  
ATOM   4273 1HB  LYS A 262      23.672   1.289 -11.395  1.00  0.960          H  
ATOM   4274 2HB  LYS A 262      24.995   1.088 -12.491  1.00  0.960          H  
ATOM   4275 1HG  LYS A 262      22.454   2.299 -13.500  1.00  0.960          H  
ATOM   4276 2HG  LYS A 262      23.613   3.289 -12.621  1.00  0.960          H  
ATOM   4277 1HD  LYS A 262      24.290   1.633 -15.109  1.00  0.960          H  
ATOM   4278 2HD  LYS A 262      23.751   3.310 -15.166  1.00  0.960          H  
ATOM   4279 1HE  LYS A 262      25.699   3.932 -13.710  1.00  0.960          H  
ATOM   4280 2HE  LYS A 262      26.296   2.282 -13.829  1.00  0.960          H  
ATOM   4281 1HZ  LYS A 262      27.364   3.695 -15.403  1.00  0.960          H  
ATOM   4282 2HZ  LYS A 262      26.468   2.554 -16.194  1.00  0.960          H  
ATOM   4283 3HZ  LYS A 262      25.928   4.109 -16.106  1.00  0.960          H  
ATOM   4284  N   ASN A 263      23.635  -1.848 -11.162  1.00  0.650          N  
ATOM   4285  CA  ASN A 263      24.237  -3.003 -10.501  1.00  0.800          C  
ATOM   4286  C   ASN A 263      23.639  -4.349 -10.952  1.00  0.830          C  
ATOM   4287  O   ASN A 263      23.898  -5.381 -10.329  1.00  1.140          O  
ATOM   4288  CB  ASN A 263      24.125  -2.896  -8.985  1.00  1.060          C  
ATOM   4289  CG  ASN A 263      25.131  -1.977  -8.340  1.00  1.060          C  
ATOM   4290  OD1 ASN A 263      26.333  -2.252  -8.447  1.00  1.060          O  
ATOM   4291  ND2 ASN A 263      24.689  -0.934  -7.671  1.00  1.060          N  
ATOM   4292  H   ASN A 263      22.884  -1.331 -10.694  1.00  0.780          H  
ATOM   4293  HA  ASN A 263      25.296  -3.021 -10.758  1.00  0.960          H  
ATOM   4294 1HB  ASN A 263      23.124  -2.533  -8.738  1.00  1.270          H  
ATOM   4295 2HB  ASN A 263      24.220  -3.881  -8.552  1.00  1.270          H  
ATOM   4296 1HD2 ASN A 263      25.353  -0.295  -7.210  1.00  1.270          H  
ATOM   4297 2HD2 ASN A 263      23.702  -0.757  -7.610  1.00  1.270          H  
ATOM   4298  N   SER A 264      22.831  -4.347 -12.011  1.00  0.680          N  
ATOM   4299  CA  SER A 264      22.199  -5.549 -12.545  1.00  0.760          C  
ATOM   4300  C   SER A 264      22.765  -5.890 -13.940  1.00  1.050          C  
ATOM   4301  O   SER A 264      22.773  -5.058 -14.848  1.00  1.990          O  
ATOM   4302  CB  SER A 264      20.697  -5.310 -12.617  1.00  1.030          C  
ATOM   4303  OG  SER A 264      20.001  -6.395 -13.163  1.00  1.030          O  
ATOM   4304  H   SER A 264      22.618  -3.475 -12.495  1.00  0.820          H  
ATOM   4305  HA  SER A 264      22.400  -6.383 -11.875  1.00  0.910          H  
ATOM   4306 1HB  SER A 264      20.318  -5.093 -11.616  1.00  1.240          H  
ATOM   4307 2HB  SER A 264      20.510  -4.434 -13.224  1.00  1.240          H  
ATOM   4308  HG  SER A 264      19.075  -6.116 -13.157  1.00  1.240          H  
ATOM   4309  N   GLY A 265      23.247  -7.125 -14.115  1.00  0.750          N  
ATOM   4310  CA  GLY A 265      23.815  -7.550 -15.400  1.00  0.880          C  
ATOM   4311  C   GLY A 265      22.711  -7.945 -16.380  1.00  0.700          C  
ATOM   4312  O   GLY A 265      21.538  -7.641 -16.153  1.00  0.930          O  
ATOM   4313  H   GLY A 265      23.239  -7.752 -13.323  1.00  0.900          H  
ATOM   4314 1HA  GLY A 265      24.411  -6.741 -15.824  1.00  1.060          H  
ATOM   4315 2HA  GLY A 265      24.487  -8.392 -15.242  1.00  1.060          H  
ATOM   4316  N   LYS A 266      23.059  -8.613 -17.475  1.00  0.880          N  
ATOM   4317  CA  LYS A 266      22.044  -8.966 -18.468  1.00  0.780          C  
ATOM   4318  C   LYS A 266      21.645 -10.429 -18.400  1.00  0.660          C  
ATOM   4319  O   LYS A 266      22.434 -11.277 -17.976  1.00  1.350          O  
ATOM   4320  CB  LYS A 266      22.521  -8.602 -19.873  1.00  1.130          C  
ATOM   4321  CG  LYS A 266      22.871  -7.110 -20.066  1.00  1.130          C  
ATOM   4322  CD  LYS A 266      21.639  -6.199 -19.869  1.00  1.130          C  
ATOM   4323  CE  LYS A 266      21.946  -4.741 -20.178  1.00  1.130          C  
ATOM   4324  NZ  LYS A 266      20.768  -3.859 -19.893  1.00  1.130          N  
ATOM   4325  H   LYS A 266      24.025  -8.867 -17.622  1.00  1.060          H  
ATOM   4326  HA  LYS A 266      21.141  -8.400 -18.258  1.00  0.940          H  
ATOM   4327 1HB  LYS A 266      23.405  -9.183 -20.106  1.00  1.360          H  
ATOM   4328 2HB  LYS A 266      21.755  -8.876 -20.601  1.00  1.360          H  
ATOM   4329 1HG  LYS A 266      23.636  -6.824 -19.343  1.00  1.360          H  
ATOM   4330 2HG  LYS A 266      23.271  -6.960 -21.069  1.00  1.360          H  
ATOM   4331 1HD  LYS A 266      20.821  -6.537 -20.505  1.00  1.360          H  
ATOM   4332 2HD  LYS A 266      21.315  -6.240 -18.830  1.00  1.360          H  
ATOM   4333 1HE  LYS A 266      22.786  -4.416 -19.565  1.00  1.360          H  
ATOM   4334 2HE  LYS A 266      22.214  -4.643 -21.229  1.00  1.360          H  
ATOM   4335 1HZ  LYS A 266      21.004  -2.898 -20.105  1.00  1.360          H  
ATOM   4336 2HZ  LYS A 266      19.981  -4.144 -20.462  1.00  1.360          H  
ATOM   4337 3HZ  LYS A 266      20.521  -3.937 -18.912  1.00  1.360          H  
ATOM   4338  N   THR A 267      20.413 -10.707 -18.829  1.00  0.770          N  
ATOM   4339  CA  THR A 267      19.870 -12.054 -18.889  1.00  0.650          C  
ATOM   4340  C   THR A 267      20.471 -12.735 -20.120  1.00  0.430          C  
ATOM   4341  O   THR A 267      20.465 -12.162 -21.211  1.00  0.690          O  
ATOM   4342  CB  THR A 267      18.324 -12.025 -18.996  1.00  0.960          C  
ATOM   4343  OG1 THR A 267      17.760 -11.288 -17.894  1.00  0.960          O  
ATOM   4344  CG2 THR A 267      17.785 -13.434 -18.901  1.00  0.960          C  
ATOM   4345  H   THR A 267      19.812  -9.956 -19.144  1.00  0.920          H  
ATOM   4346  HA  THR A 267      20.167 -12.607 -17.997  1.00  0.780          H  
ATOM   4347  HB  THR A 267      18.028 -11.572 -19.939  1.00  1.150          H  
ATOM   4348  HG1 THR A 267      16.784 -11.176 -18.053  1.00  1.150          H  
ATOM   4349 1HG2 THR A 267      16.696 -13.405 -18.972  1.00  1.150          H  
ATOM   4350 2HG2 THR A 267      18.182 -14.034 -19.684  1.00  1.150          H  
ATOM   4351 3HG2 THR A 267      18.074 -13.864 -17.946  1.00  1.150          H  
ATOM   4352  N   ARG A 268      20.996 -13.944 -19.947  1.00  0.570          N  
ATOM   4353  CA  ARG A 268      21.663 -14.658 -21.031  1.00  0.600          C  
ATOM   4354  C   ARG A 268      21.148 -16.080 -21.205  1.00  0.500          C  
ATOM   4355  O   ARG A 268      20.536 -16.643 -20.297  1.00  1.070          O  
ATOM   4356  CB  ARG A 268      23.161 -14.741 -20.758  1.00  0.830          C  
ATOM   4357  CG  ARG A 268      23.888 -13.401 -20.542  1.00  0.830          C  
ATOM   4358  CD  ARG A 268      24.007 -12.584 -21.767  1.00  0.830          C  
ATOM   4359  NE  ARG A 268      24.772 -11.373 -21.513  1.00  0.830          N  
ATOM   4360  CZ  ARG A 268      25.068 -10.425 -22.427  1.00  0.830          C  
ATOM   4361  NH1 ARG A 268      24.664 -10.544 -23.678  1.00  0.830          N  
ATOM   4362  NH2 ARG A 268      25.772  -9.365 -22.059  1.00  0.830          N  
ATOM   4363  H   ARG A 268      20.948 -14.360 -19.029  1.00  0.680          H  
ATOM   4364  HA  ARG A 268      21.491 -14.120 -21.962  1.00  0.720          H  
ATOM   4365 1HB  ARG A 268      23.325 -15.349 -19.869  1.00  0.990          H  
ATOM   4366 2HB  ARG A 268      23.649 -15.255 -21.587  1.00  0.990          H  
ATOM   4367 1HG  ARG A 268      23.360 -12.812 -19.800  1.00  0.990          H  
ATOM   4368 2HG  ARG A 268      24.895 -13.600 -20.181  1.00  0.990          H  
ATOM   4369 1HD  ARG A 268      24.513 -13.160 -22.541  1.00  0.990          H  
ATOM   4370 2HD  ARG A 268      23.015 -12.292 -22.108  1.00  0.990          H  
ATOM   4371  HE  ARG A 268      25.100 -11.232 -20.566  1.00  0.990          H  
ATOM   4372 1HH1 ARG A 268      24.125 -11.348 -23.963  1.00  0.990          H  
ATOM   4373 2HH1 ARG A 268      24.892  -9.829 -24.354  1.00  0.990          H  
ATOM   4374 1HH2 ARG A 268      26.083  -9.273 -21.101  1.00  0.990          H  
ATOM   4375 2HH2 ARG A 268      26.001  -8.649 -22.732  1.00  0.990          H  
ATOM   4376  N   PHE A 269      21.375 -16.650 -22.393  1.00  0.660          N  
ATOM   4377  CA  PHE A 269      21.081 -18.060 -22.627  1.00  0.840          C  
ATOM   4378  C   PHE A 269      22.087 -18.856 -21.793  1.00  0.620          C  
ATOM   4379  O   PHE A 269      23.278 -18.534 -21.796  1.00  1.350          O  
ATOM   4380  CB  PHE A 269      21.230 -18.427 -24.106  1.00  1.100          C  
ATOM   4381  CG  PHE A 269      20.759 -19.817 -24.441  1.00  1.100          C  
ATOM   4382  CD1 PHE A 269      19.414 -20.056 -24.693  1.00  1.100          C  
ATOM   4383  CD2 PHE A 269      21.642 -20.889 -24.484  1.00  1.100          C  
ATOM   4384  CE1 PHE A 269      18.963 -21.327 -24.988  1.00  1.100          C  
ATOM   4385  CE2 PHE A 269      21.193 -22.162 -24.773  1.00  1.100          C  
ATOM   4386  CZ  PHE A 269      19.853 -22.382 -25.025  1.00  1.100          C  
ATOM   4387  H   PHE A 269      21.823 -16.113 -23.122  1.00  0.790          H  
ATOM   4388  HA  PHE A 269      20.071 -18.289 -22.286  1.00  1.010          H  
ATOM   4389 1HB  PHE A 269      20.669 -17.725 -24.719  1.00  1.320          H  
ATOM   4390 2HB  PHE A 269      22.280 -18.350 -24.401  1.00  1.320          H  
ATOM   4391  HD1 PHE A 269      18.710 -19.224 -24.666  1.00  1.320          H  
ATOM   4392  HD2 PHE A 269      22.705 -20.714 -24.288  1.00  1.320          H  
ATOM   4393  HE1 PHE A 269      17.893 -21.499 -25.193  1.00  1.320          H  
ATOM   4394  HE2 PHE A 269      21.895 -22.991 -24.804  1.00  1.320          H  
ATOM   4395  HZ  PHE A 269      19.497 -23.382 -25.255  1.00  1.320          H  
ATOM   4396  N   LYS A 270      21.631 -19.880 -21.085  1.00  0.640          N  
ATOM   4397  CA  LYS A 270      22.516 -20.683 -20.243  1.00  0.810          C  
ATOM   4398  C   LYS A 270      22.531 -22.148 -20.650  1.00  0.670          C  
ATOM   4399  O   LYS A 270      21.532 -22.649 -21.168  1.00  1.020          O  
ATOM   4400  CB  LYS A 270      22.067 -20.550 -18.796  1.00  1.070          C  
ATOM   4401  CG  LYS A 270      22.192 -19.137 -18.240  1.00  1.070          C  
ATOM   4402  CD  LYS A 270      21.572 -19.060 -16.882  1.00  1.070          C  
ATOM   4403  CE  LYS A 270      21.644 -17.682 -16.271  1.00  1.070          C  
ATOM   4404  NZ  LYS A 270      20.859 -17.641 -15.020  1.00  1.070          N  
ATOM   4405  H   LYS A 270      20.647 -20.103 -21.127  1.00  0.770          H  
ATOM   4406  HA  LYS A 270      23.533 -20.299 -20.338  1.00  0.970          H  
ATOM   4407 1HB  LYS A 270      21.024 -20.862 -18.706  1.00  1.280          H  
ATOM   4408 2HB  LYS A 270      22.663 -21.214 -18.168  1.00  1.280          H  
ATOM   4409 1HG  LYS A 270      23.243 -18.856 -18.184  1.00  1.280          H  
ATOM   4410 2HG  LYS A 270      21.685 -18.436 -18.898  1.00  1.280          H  
ATOM   4411 1HD  LYS A 270      20.517 -19.326 -16.960  1.00  1.280          H  
ATOM   4412 2HD  LYS A 270      22.064 -19.766 -16.206  1.00  1.280          H  
ATOM   4413 1HE  LYS A 270      22.682 -17.436 -16.043  1.00  1.280          H  
ATOM   4414 2HE  LYS A 270      21.247 -16.943 -16.969  1.00  1.280          H  
ATOM   4415 1HZ  LYS A 270      20.894 -16.736 -14.585  1.00  1.280          H  
ATOM   4416 2HZ  LYS A 270      19.862 -17.879 -15.227  1.00  1.280          H  
ATOM   4417 3HZ  LYS A 270      21.222 -18.334 -14.364  1.00  1.280          H  
ATOM   4418  N   ARG A 271      23.647 -22.832 -20.352  1.00  0.570          N  
ATOM   4419  CA  ARG A 271      23.809 -24.263 -20.626  1.00  0.670          C  
ATOM   4420  C   ARG A 271      24.319 -25.029 -19.402  1.00  0.520          C  
ATOM   4421  O   ARG A 271      25.202 -24.564 -18.676  1.00  0.610          O  
ATOM   4422  CB  ARG A 271      24.770 -24.476 -21.792  1.00  0.900          C  
ATOM   4423  CG  ARG A 271      24.242 -23.984 -23.142  1.00  0.900          C  
ATOM   4424  CD  ARG A 271      25.146 -24.313 -24.298  1.00  0.900          C  
ATOM   4425  NE  ARG A 271      26.411 -23.576 -24.263  1.00  0.900          N  
ATOM   4426  CZ  ARG A 271      27.440 -23.742 -25.133  1.00  0.900          C  
ATOM   4427  NH1 ARG A 271      27.364 -24.618 -26.112  1.00  0.900          N  
ATOM   4428  NH2 ARG A 271      28.534 -23.012 -24.998  1.00  0.900          N  
ATOM   4429  H   ARG A 271      24.414 -22.335 -19.919  1.00  0.680          H  
ATOM   4430  HA  ARG A 271      22.838 -24.681 -20.903  1.00  0.800          H  
ATOM   4431 1HB  ARG A 271      25.706 -23.965 -21.589  1.00  1.080          H  
ATOM   4432 2HB  ARG A 271      24.997 -25.537 -21.884  1.00  1.080          H  
ATOM   4433 1HG  ARG A 271      23.270 -24.452 -23.323  1.00  1.080          H  
ATOM   4434 2HG  ARG A 271      24.118 -22.902 -23.109  1.00  1.080          H  
ATOM   4435 1HD  ARG A 271      25.370 -25.380 -24.278  1.00  1.080          H  
ATOM   4436 2HD  ARG A 271      24.631 -24.063 -25.228  1.00  1.080          H  
ATOM   4437  HE  ARG A 271      26.527 -22.882 -23.536  1.00  1.080          H  
ATOM   4438 1HH1 ARG A 271      26.539 -25.177 -26.237  1.00  1.080          H  
ATOM   4439 2HH1 ARG A 271      28.138 -24.727 -26.755  1.00  1.080          H  
ATOM   4440 1HH2 ARG A 271      28.605 -22.339 -24.244  1.00  1.080          H  
ATOM   4441 2HH2 ARG A 271      29.303 -23.130 -25.640  1.00  1.080          H  
ATOM   4442  N   THR A 272      23.765 -26.224 -19.225  1.00  0.380          N  
ATOM   4443  CA  THR A 272      24.061 -27.158 -18.134  1.00  0.330          C  
ATOM   4444  C   THR A 272      25.298 -28.022 -18.358  1.00  0.350          C  
ATOM   4445  O   THR A 272      25.817 -28.092 -19.479  1.00  0.630          O  
ATOM   4446  CB  THR A 272      22.877 -28.133 -17.963  1.00  0.480          C  
ATOM   4447  OG1 THR A 272      22.776 -28.986 -19.109  1.00  0.480          O  
ATOM   4448  CG2 THR A 272      21.618 -27.374 -17.888  1.00  0.480          C  
ATOM   4449  H   THR A 272      23.025 -26.494 -19.872  1.00  0.460          H  
ATOM   4450  HA  THR A 272      24.205 -26.579 -17.223  1.00  0.400          H  
ATOM   4451  HB  THR A 272      23.010 -28.734 -17.069  1.00  0.580          H  
ATOM   4452  HG1 THR A 272      22.033 -29.593 -18.972  1.00  0.580          H  
ATOM   4453 1HG2 THR A 272      20.785 -28.074 -17.778  1.00  0.580          H  
ATOM   4454 2HG2 THR A 272      21.629 -26.705 -17.061  1.00  0.580          H  
ATOM   4455 3HG2 THR A 272      21.470 -26.793 -18.794  1.00  0.580          H  
ATOM   4456  N   LYS A 273      25.749 -28.728 -17.293  1.00  0.310          N  
ATOM   4457  CA  LYS A 273      26.846 -29.690 -17.436  1.00  0.310          C  
ATOM   4458  C   LYS A 273      26.441 -30.747 -18.431  1.00  0.290          C  
ATOM   4459  O   LYS A 273      27.266 -31.222 -19.220  1.00  0.290          O  
ATOM   4460  CB  LYS A 273      27.194 -30.417 -16.139  1.00  0.430          C  
ATOM   4461  CG  LYS A 273      27.920 -29.613 -15.089  1.00  0.430          C  
ATOM   4462  CD  LYS A 273      28.206 -30.473 -13.823  1.00  0.430          C  
ATOM   4463  CE  LYS A 273      29.351 -31.499 -14.050  1.00  0.430          C  
ATOM   4464  NZ  LYS A 273      29.637 -32.300 -12.829  1.00  0.430          N  
ATOM   4465  H   LYS A 273      25.302 -28.600 -16.382  1.00  0.370          H  
ATOM   4466  HA  LYS A 273      27.728 -29.176 -17.813  1.00  0.370          H  
ATOM   4467 1HB  LYS A 273      26.269 -30.776 -15.678  1.00  0.520          H  
ATOM   4468 2HB  LYS A 273      27.784 -31.286 -16.387  1.00  0.520          H  
ATOM   4469 1HG  LYS A 273      28.854 -29.226 -15.493  1.00  0.520          H  
ATOM   4470 2HG  LYS A 273      27.285 -28.778 -14.814  1.00  0.520          H  
ATOM   4471 1HD  LYS A 273      28.487 -29.841 -12.993  1.00  0.520          H  
ATOM   4472 2HD  LYS A 273      27.304 -31.011 -13.549  1.00  0.520          H  
ATOM   4473 1HE  LYS A 273      29.083 -32.192 -14.839  1.00  0.520          H  
ATOM   4474 2HE  LYS A 273      30.252 -30.962 -14.338  1.00  0.520          H  
ATOM   4475 1HZ  LYS A 273      30.374 -32.994 -12.982  1.00  0.520          H  
ATOM   4476 2HZ  LYS A 273      29.905 -31.717 -12.062  1.00  0.520          H  
ATOM   4477 3HZ  LYS A 273      28.821 -32.863 -12.558  1.00  0.520          H  
ATOM   4478  N   ILE A 274      25.168 -31.126 -18.380  1.00  0.290          N  
ATOM   4479  CA  ILE A 274      24.625 -32.099 -19.282  1.00  0.280          C  
ATOM   4480  C   ILE A 274      24.715 -31.624 -20.712  1.00  0.300          C  
ATOM   4481  O   ILE A 274      25.147 -32.390 -21.549  1.00  0.360          O  
ATOM   4482  CB  ILE A 274      23.219 -32.564 -18.883  1.00  0.400          C  
ATOM   4483  CG1 ILE A 274      23.326 -33.377 -17.574  1.00  0.400          C  
ATOM   4484  CG2 ILE A 274      22.577 -33.344 -19.989  1.00  0.400          C  
ATOM   4485  CD1 ILE A 274      22.031 -33.715 -16.908  1.00  0.400          C  
ATOM   4486  H   ILE A 274      24.561 -30.704 -17.686  1.00  0.350          H  
ATOM   4487  HA  ILE A 274      25.259 -32.991 -19.209  1.00  0.340          H  
ATOM   4488  HB  ILE A 274      22.606 -31.690 -18.669  1.00  0.480          H  
ATOM   4489 1HG1 ILE A 274      23.835 -34.273 -17.796  1.00  0.480          H  
ATOM   4490 2HG1 ILE A 274      23.928 -32.810 -16.863  1.00  0.480          H  
ATOM   4491 1HG2 ILE A 274      21.582 -33.649 -19.699  1.00  0.480          H  
ATOM   4492 2HG2 ILE A 274      22.502 -32.733 -20.874  1.00  0.480          H  
ATOM   4493 3HG2 ILE A 274      23.181 -34.216 -20.205  1.00  0.480          H  
ATOM   4494 1HD1 ILE A 274      22.228 -34.280 -16.007  1.00  0.480          H  
ATOM   4495 2HD1 ILE A 274      21.542 -32.799 -16.664  1.00  0.480          H  
ATOM   4496 3HD1 ILE A 274      21.395 -34.311 -17.554  1.00  0.480          H  
ATOM   4497  N   ASP A 275      24.335 -30.371 -21.018  1.00  0.310          N  
ATOM   4498  CA  ASP A 275      24.456 -29.916 -22.409  1.00  0.330          C  
ATOM   4499  C   ASP A 275      25.899 -30.033 -22.902  1.00  0.310          C  
ATOM   4500  O   ASP A 275      26.130 -30.406 -24.060  1.00  0.300          O  
ATOM   4501  CB  ASP A 275      24.031 -28.457 -22.588  1.00  0.450          C  
ATOM   4502  CG  ASP A 275      22.507 -28.172 -22.526  1.00  0.450          C  
ATOM   4503  OD1 ASP A 275      21.682 -29.066 -22.604  1.00  0.450          O  
ATOM   4504  OD2 ASP A 275      22.196 -27.009 -22.432  1.00  0.450          O  
ATOM   4505  H   ASP A 275      23.935 -29.764 -20.306  1.00  0.370          H  
ATOM   4506  HA  ASP A 275      23.822 -30.540 -23.031  1.00  0.400          H  
ATOM   4507 1HB  ASP A 275      24.511 -27.871 -21.799  1.00  0.540          H  
ATOM   4508 2HB  ASP A 275      24.416 -28.087 -23.536  1.00  0.540          H  
ATOM   4509  N   TYR A 276      26.876 -29.735 -22.038  1.00  0.330          N  
ATOM   4510  CA  TYR A 276      28.267 -29.852 -22.464  1.00  0.330          C  
ATOM   4511  C   TYR A 276      28.621 -31.328 -22.707  1.00  0.320          C  
ATOM   4512  O   TYR A 276      29.280 -31.657 -23.707  1.00  0.310          O  
ATOM   4513  CB  TYR A 276      29.199 -29.197 -21.445  1.00  0.460          C  
ATOM   4514  CG  TYR A 276      29.050 -27.676 -21.407  1.00  0.460          C  
ATOM   4515  CD1 TYR A 276      28.476 -27.073 -20.307  1.00  0.460          C  
ATOM   4516  CD2 TYR A 276      29.469 -26.893 -22.476  1.00  0.460          C  
ATOM   4517  CE1 TYR A 276      28.309 -25.709 -20.257  1.00  0.460          C  
ATOM   4518  CE2 TYR A 276      29.311 -25.522 -22.425  1.00  0.460          C  
ATOM   4519  CZ  TYR A 276      28.730 -24.931 -21.320  1.00  0.460          C  
ATOM   4520  OH  TYR A 276      28.577 -23.564 -21.265  1.00  0.460          O  
ATOM   4521  H   TYR A 276      26.628 -29.366 -21.110  1.00  0.400          H  
ATOM   4522  HA  TYR A 276      28.380 -29.330 -23.413  1.00  0.400          H  
ATOM   4523 1HB  TYR A 276      28.986 -29.589 -20.449  1.00  0.550          H  
ATOM   4524 2HB  TYR A 276      30.233 -29.438 -21.684  1.00  0.550          H  
ATOM   4525  HD1 TYR A 276      28.153 -27.677 -19.475  1.00  0.550          H  
ATOM   4526  HD2 TYR A 276      29.923 -27.357 -23.351  1.00  0.550          H  
ATOM   4527  HE1 TYR A 276      27.849 -25.249 -19.380  1.00  0.550          H  
ATOM   4528  HE2 TYR A 276      29.643 -24.910 -23.258  1.00  0.550          H  
ATOM   4529  HH  TYR A 276      28.118 -23.326 -20.450  1.00  0.550          H  
ATOM   4530  N   LEU A 277      28.153 -32.224 -21.824  1.00  0.340          N  
ATOM   4531  CA  LEU A 277      28.356 -33.651 -22.036  1.00  0.360          C  
ATOM   4532  C   LEU A 277      27.617 -34.121 -23.284  1.00  0.320          C  
ATOM   4533  O   LEU A 277      28.099 -35.019 -23.961  1.00  0.340          O  
ATOM   4534  CB  LEU A 277      27.934 -34.488 -20.826  1.00  0.500          C  
ATOM   4535  CG  LEU A 277      28.824 -34.454 -19.554  1.00  0.500          C  
ATOM   4536  CD1 LEU A 277      28.085 -35.135 -18.395  1.00  0.500          C  
ATOM   4537  CD2 LEU A 277      30.130 -35.249 -19.822  1.00  0.500          C  
ATOM   4538  H   LEU A 277      27.673 -31.892 -20.981  1.00  0.410          H  
ATOM   4539  HA  LEU A 277      29.415 -33.812 -22.205  1.00  0.430          H  
ATOM   4540 1HB  LEU A 277      26.955 -34.147 -20.538  1.00  0.600          H  
ATOM   4541 2HB  LEU A 277      27.873 -35.516 -21.148  1.00  0.600          H  
ATOM   4542  HG  LEU A 277      29.047 -33.419 -19.283  1.00  0.600          H  
ATOM   4543 1HD1 LEU A 277      28.709 -35.123 -17.499  1.00  0.600          H  
ATOM   4544 2HD1 LEU A 277      27.157 -34.606 -18.189  1.00  0.600          H  
ATOM   4545 3HD1 LEU A 277      27.865 -36.168 -18.654  1.00  0.600          H  
ATOM   4546 1HD2 LEU A 277      30.747 -35.240 -18.924  1.00  0.600          H  
ATOM   4547 2HD2 LEU A 277      29.877 -36.278 -20.081  1.00  0.600          H  
ATOM   4548 3HD2 LEU A 277      30.689 -34.801 -20.639  1.00  0.600          H  
ATOM   4549  N   MET A 278      26.444 -33.556 -23.582  1.00  0.300          N  
ATOM   4550  CA  MET A 278      25.702 -33.927 -24.779  1.00  0.300          C  
ATOM   4551  C   MET A 278      26.508 -33.603 -26.008  1.00  0.300          C  
ATOM   4552  O   MET A 278      26.554 -34.417 -26.929  1.00  0.310          O  
ATOM   4553  CB  MET A 278      24.325 -33.267 -24.838  1.00  0.420          C  
ATOM   4554  CG  MET A 278      23.304 -33.788 -23.809  1.00  0.420          C  
ATOM   4555  SD  MET A 278      21.808 -32.774 -23.711  1.00  0.420          S  
ATOM   4556  CE  MET A 278      20.993 -33.159 -25.212  1.00  0.420          C  
ATOM   4557  H   MET A 278      26.068 -32.864 -22.943  1.00  0.360          H  
ATOM   4558  HA  MET A 278      25.577 -34.986 -24.784  1.00  0.360          H  
ATOM   4559 1HB  MET A 278      24.435 -32.202 -24.689  1.00  0.500          H  
ATOM   4560 2HB  MET A 278      23.913 -33.413 -25.831  1.00  0.500          H  
ATOM   4561 1HG  MET A 278      23.003 -34.780 -24.102  1.00  0.500          H  
ATOM   4562 2HG  MET A 278      23.751 -33.856 -22.832  1.00  0.500          H  
ATOM   4563 1HE  MET A 278      20.074 -32.581 -25.287  1.00  0.500          H  
ATOM   4564 2HE  MET A 278      21.624 -32.927 -26.038  1.00  0.500          H  
ATOM   4565 3HE  MET A 278      20.765 -34.200 -25.225  1.00  0.500          H  
ATOM   4566  N   ASN A 279      27.159 -32.441 -26.039  1.00  0.320          N  
ATOM   4567  CA  ASN A 279      27.981 -32.127 -27.194  1.00  0.350          C  
ATOM   4568  C   ASN A 279      29.133 -33.125 -27.304  1.00  0.360          C  
ATOM   4569  O   ASN A 279      29.498 -33.523 -28.411  1.00  0.380          O  
ATOM   4570  CB  ASN A 279      28.484 -30.710 -27.119  1.00  0.480          C  
ATOM   4571  CG  ASN A 279      27.396 -29.723 -27.387  1.00  0.480          C  
ATOM   4572  OD1 ASN A 279      26.364 -30.041 -28.007  1.00  0.480          O  
ATOM   4573  ND2 ASN A 279      27.587 -28.525 -26.916  1.00  0.480          N  
ATOM   4574  H   ASN A 279      27.021 -31.765 -25.276  1.00  0.380          H  
ATOM   4575  HA  ASN A 279      27.372 -32.235 -28.088  1.00  0.420          H  
ATOM   4576 1HB  ASN A 279      28.889 -30.524 -26.120  1.00  0.570          H  
ATOM   4577 2HB  ASN A 279      29.288 -30.564 -27.837  1.00  0.570          H  
ATOM   4578 1HD2 ASN A 279      26.887 -27.825 -27.029  1.00  0.570          H  
ATOM   4579 2HD2 ASN A 279      28.429 -28.312 -26.420  1.00  0.570          H  
ATOM   4580  N   TYR A 280      29.701 -33.537 -26.157  1.00  0.350          N  
ATOM   4581  CA  TYR A 280      30.770 -34.538 -26.115  1.00  0.380          C  
ATOM   4582  C   TYR A 280      30.258 -35.858 -26.708  1.00  0.400          C  
ATOM   4583  O   TYR A 280      30.933 -36.493 -27.533  1.00  0.450          O  
ATOM   4584  CB  TYR A 280      31.270 -34.778 -24.681  1.00  0.520          C  
ATOM   4585  CG  TYR A 280      32.418 -35.761 -24.569  1.00  0.520          C  
ATOM   4586  CD1 TYR A 280      33.719 -35.297 -24.659  1.00  0.520          C  
ATOM   4587  CD2 TYR A 280      32.179 -37.121 -24.401  1.00  0.520          C  
ATOM   4588  CE1 TYR A 280      34.772 -36.174 -24.561  1.00  0.520          C  
ATOM   4589  CE2 TYR A 280      33.244 -37.996 -24.316  1.00  0.520          C  
ATOM   4590  CZ  TYR A 280      34.534 -37.524 -24.389  1.00  0.520          C  
ATOM   4591  OH  TYR A 280      35.601 -38.385 -24.284  1.00  0.520          O  
ATOM   4592  H   TYR A 280      29.399 -33.089 -25.283  1.00  0.420          H  
ATOM   4593  HA  TYR A 280      31.601 -34.192 -26.728  1.00  0.460          H  
ATOM   4594 1HB  TYR A 280      31.582 -33.831 -24.243  1.00  0.620          H  
ATOM   4595 2HB  TYR A 280      30.472 -35.157 -24.074  1.00  0.620          H  
ATOM   4596  HD1 TYR A 280      33.911 -34.233 -24.797  1.00  0.620          H  
ATOM   4597  HD2 TYR A 280      31.158 -37.498 -24.341  1.00  0.620          H  
ATOM   4598  HE1 TYR A 280      35.795 -35.803 -24.622  1.00  0.620          H  
ATOM   4599  HE2 TYR A 280      33.063 -39.055 -24.190  1.00  0.620          H  
ATOM   4600  HH  TYR A 280      35.281 -39.260 -24.064  1.00  0.620          H  
ATOM   4601  N   MET A 281      29.068 -36.291 -26.249  1.00  0.380          N  
ATOM   4602  CA  MET A 281      28.465 -37.538 -26.702  1.00  0.400          C  
ATOM   4603  C   MET A 281      28.232 -37.523 -28.194  1.00  0.360          C  
ATOM   4604  O   MET A 281      28.621 -38.453 -28.907  1.00  0.390          O  
ATOM   4605  CB  MET A 281      27.087 -37.757 -26.058  1.00  0.550          C  
ATOM   4606  CG  MET A 281      27.054 -38.084 -24.569  1.00  0.550          C  
ATOM   4607  SD  MET A 281      25.407 -38.628 -24.020  1.00  0.550          S  
ATOM   4608  CE  MET A 281      24.406 -37.220 -24.041  1.00  0.550          C  
ATOM   4609  H   MET A 281      28.590 -35.733 -25.543  1.00  0.460          H  
ATOM   4610  HA  MET A 281      29.139 -38.356 -26.460  1.00  0.480          H  
ATOM   4611 1HB  MET A 281      26.523 -36.849 -26.178  1.00  0.660          H  
ATOM   4612 2HB  MET A 281      26.540 -38.513 -26.602  1.00  0.660          H  
ATOM   4613 1HG  MET A 281      27.773 -38.846 -24.338  1.00  0.660          H  
ATOM   4614 2HG  MET A 281      27.319 -37.220 -24.002  1.00  0.660          H  
ATOM   4615 1HE  MET A 281      23.435 -37.500 -23.732  1.00  0.660          H  
ATOM   4616 2HE  MET A 281      24.784 -36.474 -23.361  1.00  0.660          H  
ATOM   4617 3HE  MET A 281      24.365 -36.821 -25.042  1.00  0.660          H  
ATOM   4618  N   VAL A 282      27.641 -36.437 -28.682  1.00  0.320          N  
ATOM   4619  CA  VAL A 282      27.338 -36.304 -30.086  1.00  0.320          C  
ATOM   4620  C   VAL A 282      28.623 -36.243 -30.902  1.00  0.350          C  
ATOM   4621  O   VAL A 282      28.694 -36.874 -31.952  1.00  0.360          O  
ATOM   4622  CB  VAL A 282      26.426 -35.107 -30.323  1.00  0.450          C  
ATOM   4623  CG1 VAL A 282      26.279 -34.855 -31.767  1.00  0.450          C  
ATOM   4624  CG2 VAL A 282      25.057 -35.391 -29.727  1.00  0.450          C  
ATOM   4625  H   VAL A 282      27.358 -35.693 -28.036  1.00  0.380          H  
ATOM   4626  HA  VAL A 282      26.789 -37.189 -30.397  1.00  0.380          H  
ATOM   4627  HB  VAL A 282      26.859 -34.236 -29.850  1.00  0.540          H  
ATOM   4628 1HG1 VAL A 282      25.651 -34.027 -31.913  1.00  0.540          H  
ATOM   4629 2HG1 VAL A 282      27.221 -34.649 -32.181  1.00  0.540          H  
ATOM   4630 3HG1 VAL A 282      25.860 -35.715 -32.238  1.00  0.540          H  
ATOM   4631 1HG2 VAL A 282      24.409 -34.533 -29.886  1.00  0.540          H  
ATOM   4632 2HG2 VAL A 282      24.629 -36.267 -30.209  1.00  0.540          H  
ATOM   4633 3HG2 VAL A 282      25.156 -35.578 -28.661  1.00  0.540          H  
ATOM   4634  N   TYR A 283      29.615 -35.474 -30.444  1.00  0.380          N  
ATOM   4635  CA  TYR A 283      30.913 -35.398 -31.103  1.00  0.420          C  
ATOM   4636  C   TYR A 283      31.515 -36.777 -31.252  1.00  0.430          C  
ATOM   4637  O   TYR A 283      31.965 -37.139 -32.343  1.00  0.480          O  
ATOM   4638  CB  TYR A 283      31.880 -34.517 -30.317  1.00  0.570          C  
ATOM   4639  CG  TYR A 283      33.294 -34.564 -30.849  1.00  0.570          C  
ATOM   4640  CD1 TYR A 283      33.673 -33.789 -31.924  1.00  0.570          C  
ATOM   4641  CD2 TYR A 283      34.216 -35.416 -30.251  1.00  0.570          C  
ATOM   4642  CE1 TYR A 283      34.962 -33.859 -32.404  1.00  0.570          C  
ATOM   4643  CE2 TYR A 283      35.497 -35.488 -30.729  1.00  0.570          C  
ATOM   4644  CZ  TYR A 283      35.874 -34.712 -31.802  1.00  0.570          C  
ATOM   4645  OH  TYR A 283      37.161 -34.778 -32.283  1.00  0.570          O  
ATOM   4646  H   TYR A 283      29.485 -34.912 -29.603  1.00  0.460          H  
ATOM   4647  HA  TYR A 283      30.780 -34.980 -32.096  1.00  0.500          H  
ATOM   4648 1HB  TYR A 283      31.537 -33.482 -30.348  1.00  0.690          H  
ATOM   4649 2HB  TYR A 283      31.893 -34.823 -29.277  1.00  0.690          H  
ATOM   4650  HD1 TYR A 283      32.960 -33.125 -32.390  1.00  0.690          H  
ATOM   4651  HD2 TYR A 283      33.917 -36.033 -29.400  1.00  0.690          H  
ATOM   4652  HE1 TYR A 283      35.261 -33.246 -33.252  1.00  0.690          H  
ATOM   4653  HE2 TYR A 283      36.215 -36.159 -30.259  1.00  0.690          H  
ATOM   4654  HH  TYR A 283      37.654 -35.437 -31.788  1.00  0.690          H  
ATOM   4655  N   THR A 284      31.546 -37.539 -30.153  1.00  0.410          N  
ATOM   4656  CA  THR A 284      32.130 -38.870 -30.133  1.00  0.450          C  
ATOM   4657  C   THR A 284      31.444 -39.751 -31.151  1.00  0.380          C  
ATOM   4658  O   THR A 284      32.108 -40.438 -31.936  1.00  0.390          O  
ATOM   4659  CB  THR A 284      31.960 -39.527 -28.743  1.00  0.610          C  
ATOM   4660  OG1 THR A 284      32.637 -38.739 -27.750  1.00  0.610          O  
ATOM   4661  CG2 THR A 284      32.537 -40.961 -28.759  1.00  0.610          C  
ATOM   4662  H   THR A 284      31.173 -37.163 -29.279  1.00  0.490          H  
ATOM   4663  HA  THR A 284      33.187 -38.796 -30.382  1.00  0.540          H  
ATOM   4664  HB  THR A 284      30.903 -39.572 -28.488  1.00  0.740          H  
ATOM   4665  HG1 THR A 284      32.146 -37.885 -27.636  1.00  0.740          H  
ATOM   4666 1HG2 THR A 284      32.413 -41.411 -27.797  1.00  0.740          H  
ATOM   4667 2HG2 THR A 284      32.018 -41.572 -29.497  1.00  0.740          H  
ATOM   4668 3HG2 THR A 284      33.597 -40.925 -29.006  1.00  0.740          H  
ATOM   4669  N   ILE A 285      30.117 -39.712 -31.151  1.00  0.350          N  
ATOM   4670  CA  ILE A 285      29.342 -40.514 -32.062  1.00  0.320          C  
ATOM   4671  C   ILE A 285      29.578 -40.088 -33.491  1.00  0.330          C  
ATOM   4672  O   ILE A 285      29.644 -40.952 -34.356  1.00  0.340          O  
ATOM   4673  CB  ILE A 285      27.863 -40.410 -31.764  1.00  0.460          C  
ATOM   4674  CG1 ILE A 285      27.592 -41.080 -30.471  1.00  0.460          C  
ATOM   4675  CG2 ILE A 285      27.098 -41.101 -32.880  1.00  0.460          C  
ATOM   4676  CD1 ILE A 285      26.245 -40.785 -29.916  1.00  0.460          C  
ATOM   4677  H   ILE A 285      29.637 -39.136 -30.455  1.00  0.420          H  
ATOM   4678  HA  ILE A 285      29.638 -41.543 -31.957  1.00  0.380          H  
ATOM   4679  HB  ILE A 285      27.575 -39.378 -31.671  1.00  0.550          H  
ATOM   4680 1HG1 ILE A 285      27.683 -42.131 -30.615  1.00  0.550          H  
ATOM   4681 2HG1 ILE A 285      28.345 -40.777 -29.759  1.00  0.550          H  
ATOM   4682 1HG2 ILE A 285      26.080 -41.043 -32.667  1.00  0.550          H  
ATOM   4683 2HG2 ILE A 285      27.266 -40.628 -33.831  1.00  0.550          H  
ATOM   4684 3HG2 ILE A 285      27.401 -42.144 -32.950  1.00  0.550          H  
ATOM   4685 1HD1 ILE A 285      26.124 -41.317 -28.991  1.00  0.550          H  
ATOM   4686 2HD1 ILE A 285      26.168 -39.714 -29.739  1.00  0.550          H  
ATOM   4687 3HD1 ILE A 285      25.462 -41.093 -30.589  1.00  0.550          H  
ATOM   4688  N   PHE A 286      29.618 -38.794 -33.765  1.00  0.340          N  
ATOM   4689  CA  PHE A 286      29.848 -38.308 -35.108  1.00  0.370          C  
ATOM   4690  C   PHE A 286      31.202 -38.837 -35.585  1.00  0.400          C  
ATOM   4691  O   PHE A 286      31.302 -39.361 -36.693  1.00  0.410          O  
ATOM   4692  CB  PHE A 286      29.752 -36.806 -35.150  1.00  0.510          C  
ATOM   4693  CG  PHE A 286      29.706 -36.221 -36.518  1.00  0.510          C  
ATOM   4694  CD1 PHE A 286      28.525 -36.328 -37.257  1.00  0.510          C  
ATOM   4695  CD2 PHE A 286      30.766 -35.532 -37.056  1.00  0.510          C  
ATOM   4696  CE1 PHE A 286      28.414 -35.768 -38.503  1.00  0.510          C  
ATOM   4697  CE2 PHE A 286      30.653 -34.961 -38.309  1.00  0.510          C  
ATOM   4698  CZ  PHE A 286      29.473 -35.082 -39.031  1.00  0.510          C  
ATOM   4699  H   PHE A 286      29.465 -38.117 -33.015  1.00  0.410          H  
ATOM   4700  HA  PHE A 286      29.071 -38.701 -35.751  1.00  0.440          H  
ATOM   4701 1HB  PHE A 286      28.865 -36.511 -34.618  1.00  0.610          H  
ATOM   4702 2HB  PHE A 286      30.600 -36.374 -34.614  1.00  0.610          H  
ATOM   4703  HD1 PHE A 286      27.676 -36.863 -36.829  1.00  0.610          H  
ATOM   4704  HD2 PHE A 286      31.690 -35.428 -36.482  1.00  0.610          H  
ATOM   4705  HE1 PHE A 286      27.485 -35.861 -39.069  1.00  0.610          H  
ATOM   4706  HE2 PHE A 286      31.494 -34.411 -38.730  1.00  0.610          H  
ATOM   4707  HZ  PHE A 286      29.387 -34.631 -40.017  1.00  0.610          H  
ATOM   4708  N   VAL A 287      32.234 -38.808 -34.732  1.00  0.430          N  
ATOM   4709  CA  VAL A 287      33.515 -39.378 -35.134  1.00  0.470          C  
ATOM   4710  C   VAL A 287      33.305 -40.847 -35.513  1.00  0.460          C  
ATOM   4711  O   VAL A 287      33.849 -41.291 -36.529  1.00  0.490          O  
ATOM   4712  CB  VAL A 287      34.578 -39.257 -34.020  1.00  0.640          C  
ATOM   4713  CG1 VAL A 287      35.836 -40.077 -34.392  1.00  0.640          C  
ATOM   4714  CG2 VAL A 287      34.942 -37.773 -33.826  1.00  0.640          C  
ATOM   4715  H   VAL A 287      32.125 -38.350 -33.817  1.00  0.520          H  
ATOM   4716  HA  VAL A 287      33.875 -38.836 -36.007  1.00  0.560          H  
ATOM   4717  HB  VAL A 287      34.176 -39.654 -33.092  1.00  0.770          H  
ATOM   4718 1HG1 VAL A 287      36.573 -39.983 -33.598  1.00  0.770          H  
ATOM   4719 2HG1 VAL A 287      35.583 -41.129 -34.513  1.00  0.770          H  
ATOM   4720 3HG1 VAL A 287      36.256 -39.700 -35.325  1.00  0.770          H  
ATOM   4721 1HG2 VAL A 287      35.682 -37.680 -33.036  1.00  0.770          H  
ATOM   4722 2HG2 VAL A 287      35.351 -37.375 -34.753  1.00  0.770          H  
ATOM   4723 3HG2 VAL A 287      34.062 -37.205 -33.558  1.00  0.770          H  
ATOM   4724  N   VAL A 288      32.525 -41.591 -34.716  1.00  0.430          N  
ATOM   4725  CA  VAL A 288      32.187 -42.973 -35.046  1.00  0.460          C  
ATOM   4726  C   VAL A 288      31.441 -43.023 -36.389  1.00  0.430          C  
ATOM   4727  O   VAL A 288      31.764 -43.838 -37.234  1.00  0.430          O  
ATOM   4728  CB  VAL A 288      31.378 -43.643 -33.909  1.00  0.630          C  
ATOM   4729  CG1 VAL A 288      30.832 -45.000 -34.350  1.00  0.630          C  
ATOM   4730  CG2 VAL A 288      32.294 -43.802 -32.697  1.00  0.630          C  
ATOM   4731  H   VAL A 288      32.181 -41.166 -33.846  1.00  0.520          H  
ATOM   4732  HA  VAL A 288      33.113 -43.529 -35.151  1.00  0.550          H  
ATOM   4733  HB  VAL A 288      30.542 -43.029 -33.650  1.00  0.760          H  
ATOM   4734 1HG1 VAL A 288      30.268 -45.451 -33.534  1.00  0.760          H  
ATOM   4735 2HG1 VAL A 288      30.176 -44.866 -35.195  1.00  0.760          H  
ATOM   4736 3HG1 VAL A 288      31.658 -45.657 -34.629  1.00  0.760          H  
ATOM   4737 1HG2 VAL A 288      31.741 -44.259 -31.877  1.00  0.760          H  
ATOM   4738 2HG2 VAL A 288      33.140 -44.433 -32.965  1.00  0.760          H  
ATOM   4739 3HG2 VAL A 288      32.659 -42.829 -32.388  1.00  0.760          H  
ATOM   4740  N   LEU A 289      30.494 -42.122 -36.631  1.00  0.410          N  
ATOM   4741  CA  LEU A 289      29.745 -42.071 -37.885  1.00  0.430          C  
ATOM   4742  C   LEU A 289      30.744 -41.965 -39.044  1.00  0.390          C  
ATOM   4743  O   LEU A 289      30.643 -42.724 -40.023  1.00  0.390          O  
ATOM   4744  CB  LEU A 289      28.733 -40.885 -37.790  1.00  0.590          C  
ATOM   4745  CG  LEU A 289      27.712 -40.526 -38.931  1.00  0.590          C  
ATOM   4746  CD1 LEU A 289      28.274 -39.501 -39.825  1.00  0.590          C  
ATOM   4747  CD2 LEU A 289      27.394 -41.685 -39.739  1.00  0.590          C  
ATOM   4748  H   LEU A 289      30.253 -41.484 -35.883  1.00  0.490          H  
ATOM   4749  HA  LEU A 289      29.190 -42.999 -37.994  1.00  0.520          H  
ATOM   4750 1HB  LEU A 289      28.161 -41.014 -36.873  1.00  0.710          H  
ATOM   4751 2HB  LEU A 289      29.304 -39.998 -37.681  1.00  0.710          H  
ATOM   4752  HG  LEU A 289      26.795 -40.134 -38.477  1.00  0.710          H  
ATOM   4753 1HD1 LEU A 289      27.533 -39.276 -40.589  1.00  0.710          H  
ATOM   4754 2HD1 LEU A 289      28.511 -38.604 -39.268  1.00  0.710          H  
ATOM   4755 3HD1 LEU A 289      29.159 -39.887 -40.278  1.00  0.710          H  
ATOM   4756 1HD2 LEU A 289      26.679 -41.376 -40.502  1.00  0.710          H  
ATOM   4757 2HD2 LEU A 289      28.260 -42.083 -40.224  1.00  0.710          H  
ATOM   4758 3HD2 LEU A 289      26.965 -42.423 -39.107  1.00  0.710          H  
ATOM   4759  N   ILE A 290      31.748 -41.099 -38.913  1.00  0.400          N  
ATOM   4760  CA  ILE A 290      32.759 -40.991 -39.952  1.00  0.410          C  
ATOM   4761  C   ILE A 290      33.555 -42.294 -40.081  1.00  0.420          C  
ATOM   4762  O   ILE A 290      33.790 -42.753 -41.200  1.00  0.440          O  
ATOM   4763  CB  ILE A 290      33.749 -39.811 -39.700  1.00  0.570          C  
ATOM   4764  CG1 ILE A 290      33.172 -38.445 -40.238  1.00  0.570          C  
ATOM   4765  CG2 ILE A 290      35.129 -40.089 -40.368  1.00  0.570          C  
ATOM   4766  CD1 ILE A 290      31.876 -37.985 -39.629  1.00  0.570          C  
ATOM   4767  H   ILE A 290      31.752 -40.484 -38.094  1.00  0.480          H  
ATOM   4768  HA  ILE A 290      32.263 -40.818 -40.891  1.00  0.490          H  
ATOM   4769  HB  ILE A 290      33.893 -39.696 -38.624  1.00  0.680          H  
ATOM   4770 1HG1 ILE A 290      33.914 -37.667 -40.066  1.00  0.680          H  
ATOM   4771 2HG1 ILE A 290      33.010 -38.538 -41.297  1.00  0.680          H  
ATOM   4772 1HG2 ILE A 290      35.794 -39.254 -40.164  1.00  0.680          H  
ATOM   4773 2HG2 ILE A 290      35.593 -40.991 -39.982  1.00  0.680          H  
ATOM   4774 3HG2 ILE A 290      35.004 -40.192 -41.438  1.00  0.680          H  
ATOM   4775 1HD1 ILE A 290      31.586 -37.044 -40.085  1.00  0.680          H  
ATOM   4776 2HD1 ILE A 290      31.102 -38.702 -39.798  1.00  0.680          H  
ATOM   4777 3HD1 ILE A 290      32.003 -37.844 -38.562  1.00  0.680          H  
ATOM   4778  N   LEU A 291      33.973 -42.896 -38.961  1.00  0.430          N  
ATOM   4779  CA  LEU A 291      34.751 -44.133 -39.015  1.00  0.460          C  
ATOM   4780  C   LEU A 291      33.974 -45.310 -39.618  1.00  0.450          C  
ATOM   4781  O   LEU A 291      34.531 -46.078 -40.412  1.00  0.470          O  
ATOM   4782  CB  LEU A 291      35.202 -44.517 -37.597  1.00  0.630          C  
ATOM   4783  CG  LEU A 291      36.245 -43.586 -36.904  1.00  0.630          C  
ATOM   4784  CD1 LEU A 291      36.376 -44.002 -35.439  1.00  0.630          C  
ATOM   4785  CD2 LEU A 291      37.596 -43.673 -37.606  1.00  0.630          C  
ATOM   4786  H   LEU A 291      33.785 -42.445 -38.059  1.00  0.520          H  
ATOM   4787  HA  LEU A 291      35.617 -43.957 -39.643  1.00  0.550          H  
ATOM   4788 1HB  LEU A 291      34.322 -44.549 -36.964  1.00  0.760          H  
ATOM   4789 2HB  LEU A 291      35.626 -45.519 -37.631  1.00  0.760          H  
ATOM   4790  HG  LEU A 291      35.898 -42.560 -36.938  1.00  0.760          H  
ATOM   4791 1HD1 LEU A 291      37.092 -43.349 -34.940  1.00  0.760          H  
ATOM   4792 2HD1 LEU A 291      35.413 -43.917 -34.946  1.00  0.760          H  
ATOM   4793 3HD1 LEU A 291      36.724 -45.031 -35.379  1.00  0.760          H  
ATOM   4794 1HD2 LEU A 291      38.303 -43.017 -37.098  1.00  0.760          H  
ATOM   4795 2HD2 LEU A 291      37.964 -44.699 -37.570  1.00  0.760          H  
ATOM   4796 3HD2 LEU A 291      37.508 -43.359 -38.640  1.00  0.760          H  
ATOM   4797  N   LEU A 292      32.690 -45.439 -39.273  1.00  0.410          N  
ATOM   4798  CA  LEU A 292      31.852 -46.519 -39.778  1.00  0.410          C  
ATOM   4799  C   LEU A 292      31.696 -46.359 -41.268  1.00  0.400          C  
ATOM   4800  O   LEU A 292      31.796 -47.329 -42.028  1.00  0.420          O  
ATOM   4801  CB  LEU A 292      30.444 -46.422 -39.186  1.00  0.570          C  
ATOM   4802  CG  LEU A 292      30.257 -46.655 -37.695  1.00  0.570          C  
ATOM   4803  CD1 LEU A 292      28.867 -46.251 -37.374  1.00  0.570          C  
ATOM   4804  CD2 LEU A 292      30.475 -48.080 -37.291  1.00  0.570          C  
ATOM   4805  H   LEU A 292      32.304 -44.781 -38.606  1.00  0.490          H  
ATOM   4806  HA  LEU A 292      32.320 -47.476 -39.561  1.00  0.490          H  
ATOM   4807 1HB  LEU A 292      30.069 -45.419 -39.394  1.00  0.690          H  
ATOM   4808 2HB  LEU A 292      29.811 -47.126 -39.705  1.00  0.690          H  
ATOM   4809  HG  LEU A 292      30.945 -46.047 -37.152  1.00  0.690          H  
ATOM   4810 1HD1 LEU A 292      28.716 -46.382 -36.325  1.00  0.690          H  
ATOM   4811 2HD1 LEU A 292      28.717 -45.214 -37.636  1.00  0.690          H  
ATOM   4812 3HD1 LEU A 292      28.167 -46.869 -37.928  1.00  0.690          H  
ATOM   4813 1HD2 LEU A 292      30.315 -48.175 -36.218  1.00  0.690          H  
ATOM   4814 2HD2 LEU A 292      29.776 -48.706 -37.798  1.00  0.690          H  
ATOM   4815 3HD2 LEU A 292      31.489 -48.387 -37.531  1.00  0.690          H  
ATOM   4816  N   SER A 293      31.494 -45.106 -41.685  1.00  0.390          N  
ATOM   4817  CA  SER A 293      31.300 -44.772 -43.073  1.00  0.400          C  
ATOM   4818  C   SER A 293      32.562 -45.042 -43.858  1.00  0.430          C  
ATOM   4819  O   SER A 293      32.504 -45.632 -44.934  1.00  0.440          O  
ATOM   4820  CB  SER A 293      30.912 -43.317 -43.175  1.00  0.560          C  
ATOM   4821  OG  SER A 293      29.687 -43.106 -42.528  1.00  0.560          O  
ATOM   4822  H   SER A 293      31.404 -44.356 -40.997  1.00  0.470          H  
ATOM   4823  HA  SER A 293      30.502 -45.394 -43.467  1.00  0.480          H  
ATOM   4824 1HB  SER A 293      31.679 -42.696 -42.724  1.00  0.670          H  
ATOM   4825 2HB  SER A 293      30.835 -43.026 -44.223  1.00  0.670          H  
ATOM   4826  HG  SER A 293      29.912 -43.069 -41.575  1.00  0.670          H  
ATOM   4827  N   ALA A 294      33.722 -44.656 -43.310  1.00  0.460          N  
ATOM   4828  CA  ALA A 294      34.987 -44.900 -43.981  1.00  0.510          C  
ATOM   4829  C   ALA A 294      35.215 -46.388 -44.159  1.00  0.530          C  
ATOM   4830  O   ALA A 294      35.688 -46.825 -45.206  1.00  0.550          O  
ATOM   4831  CB  ALA A 294      36.122 -44.286 -43.192  1.00  0.690          C  
ATOM   4832  H   ALA A 294      33.720 -44.140 -42.426  1.00  0.550          H  
ATOM   4833  HA  ALA A 294      34.951 -44.446 -44.965  1.00  0.610          H  
ATOM   4834 1HB  ALA A 294      37.063 -44.460 -43.711  1.00  0.830          H  
ATOM   4835 2HB  ALA A 294      35.953 -43.216 -43.086  1.00  0.830          H  
ATOM   4836 3HB  ALA A 294      36.159 -44.745 -42.203  1.00  0.830          H  
ATOM   4837  N   GLY A 295      34.874 -47.176 -43.139  1.00  0.520          N  
ATOM   4838  CA  GLY A 295      35.040 -48.616 -43.191  1.00  0.560          C  
ATOM   4839  C   GLY A 295      34.230 -49.227 -44.326  1.00  0.550          C  
ATOM   4840  O   GLY A 295      34.755 -49.980 -45.164  1.00  0.580          O  
ATOM   4841  H   GLY A 295      34.541 -46.753 -42.266  1.00  0.620          H  
ATOM   4842 1HA  GLY A 295      36.095 -48.857 -43.314  1.00  0.670          H  
ATOM   4843 2HA  GLY A 295      34.716 -49.040 -42.241  1.00  0.670          H  
ATOM   4844  N   LEU A 296      32.937 -48.915 -44.341  1.00  0.520          N  
ATOM   4845  CA  LEU A 296      32.047 -49.451 -45.349  1.00  0.520          C  
ATOM   4846  C   LEU A 296      32.430 -48.937 -46.733  1.00  0.520          C  
ATOM   4847  O   LEU A 296      32.344 -49.675 -47.721  1.00  0.550          O  
ATOM   4848  CB  LEU A 296      30.615 -49.023 -45.043  1.00  0.730          C  
ATOM   4849  CG  LEU A 296      29.962 -49.564 -43.741  1.00  0.730          C  
ATOM   4850  CD1 LEU A 296      28.646 -48.899 -43.586  1.00  0.730          C  
ATOM   4851  CD2 LEU A 296      29.788 -51.056 -43.767  1.00  0.730          C  
ATOM   4852  H   LEU A 296      32.572 -48.287 -43.615  1.00  0.620          H  
ATOM   4853  HA  LEU A 296      32.129 -50.534 -45.353  1.00  0.620          H  
ATOM   4854 1HB  LEU A 296      30.593 -47.931 -44.995  1.00  0.870          H  
ATOM   4855 2HB  LEU A 296      29.994 -49.342 -45.866  1.00  0.870          H  
ATOM   4856  HG  LEU A 296      30.576 -49.299 -42.893  1.00  0.870          H  
ATOM   4857 1HD1 LEU A 296      28.185 -49.231 -42.705  1.00  0.870          H  
ATOM   4858 2HD1 LEU A 296      28.781 -47.819 -43.545  1.00  0.870          H  
ATOM   4859 3HD1 LEU A 296      28.020 -49.162 -44.417  1.00  0.870          H  
ATOM   4860 1HD2 LEU A 296      29.312 -51.365 -42.841  1.00  0.870          H  
ATOM   4861 2HD2 LEU A 296      29.168 -51.334 -44.592  1.00  0.870          H  
ATOM   4862 3HD2 LEU A 296      30.749 -51.543 -43.851  1.00  0.870          H  
ATOM   4863  N   ALA A 297      32.833 -47.661 -46.814  1.00  0.520          N  
ATOM   4864  CA  ALA A 297      33.204 -47.051 -48.074  1.00  0.560          C  
ATOM   4865  C   ALA A 297      34.424 -47.710 -48.689  1.00  0.610          C  
ATOM   4866  O   ALA A 297      34.448 -47.944 -49.899  1.00  0.640          O  
ATOM   4867  CB  ALA A 297      33.447 -45.572 -47.886  1.00  0.770          C  
ATOM   4868  H   ALA A 297      32.865 -47.085 -45.974  1.00  0.620          H  
ATOM   4869  HA  ALA A 297      32.377 -47.203 -48.748  1.00  0.670          H  
ATOM   4870 1HB  ALA A 297      33.679 -45.108 -48.844  1.00  0.920          H  
ATOM   4871 2HB  ALA A 297      32.554 -45.138 -47.474  1.00  0.920          H  
ATOM   4872 3HB  ALA A 297      34.274 -45.424 -47.199  1.00  0.920          H  
ATOM   4873  N   ILE A 298      35.418 -48.054 -47.861  1.00  0.620          N  
ATOM   4874  CA  ILE A 298      36.601 -48.737 -48.357  1.00  0.690          C  
ATOM   4875  C   ILE A 298      36.175 -50.080 -48.902  1.00  0.690          C  
ATOM   4876  O   ILE A 298      36.643 -50.481 -49.970  1.00  0.750          O  
ATOM   4877  CB  ILE A 298      37.687 -48.886 -47.277  1.00  0.940          C  
ATOM   4878  CG1 ILE A 298      38.257 -47.476 -46.949  1.00  0.940          C  
ATOM   4879  CG2 ILE A 298      38.808 -49.845 -47.794  1.00  0.940          C  
ATOM   4880  CD1 ILE A 298      39.092 -47.404 -45.685  1.00  0.940          C  
ATOM   4881  H   ILE A 298      35.373 -47.776 -46.874  1.00  0.740          H  
ATOM   4882  HA  ILE A 298      37.024 -48.157 -49.170  1.00  0.830          H  
ATOM   4883  HB  ILE A 298      37.243 -49.284 -46.361  1.00  1.130          H  
ATOM   4884 1HG1 ILE A 298      38.878 -47.154 -47.782  1.00  1.130          H  
ATOM   4885 2HG1 ILE A 298      37.434 -46.780 -46.858  1.00  1.130          H  
ATOM   4886 1HG2 ILE A 298      39.581 -49.953 -47.043  1.00  1.130          H  
ATOM   4887 2HG2 ILE A 298      38.396 -50.830 -48.008  1.00  1.130          H  
ATOM   4888 3HG2 ILE A 298      39.244 -49.434 -48.707  1.00  1.130          H  
ATOM   4889 1HD1 ILE A 298      39.440 -46.381 -45.545  1.00  1.130          H  
ATOM   4890 2HD1 ILE A 298      38.475 -47.695 -44.833  1.00  1.130          H  
ATOM   4891 3HD1 ILE A 298      39.949 -48.064 -45.756  1.00  1.130          H  
ATOM   4892  N   GLY A 299      35.313 -50.786 -48.162  1.00  0.650          N  
ATOM   4893  CA  GLY A 299      34.790 -52.072 -48.589  1.00  0.670          C  
ATOM   4894  C   GLY A 299      34.197 -51.965 -49.994  1.00  0.660          C  
ATOM   4895  O   GLY A 299      34.543 -52.754 -50.883  1.00  0.710          O  
ATOM   4896  H   GLY A 299      35.011 -50.414 -47.253  1.00  0.780          H  
ATOM   4897 1HA  GLY A 299      35.583 -52.818 -48.571  1.00  0.800          H  
ATOM   4898 2HA  GLY A 299      34.020 -52.392 -47.887  1.00  0.800          H  
ATOM   4899  N   HIS A 300      33.303 -50.987 -50.201  1.00  0.620          N  
ATOM   4900  CA  HIS A 300      32.672 -50.801 -51.508  1.00  0.650          C  
ATOM   4901  C   HIS A 300      33.686 -50.469 -52.588  1.00  0.720          C  
ATOM   4902  O   HIS A 300      33.625 -51.032 -53.685  1.00  0.810          O  
ATOM   4903  CB  HIS A 300      31.633 -49.684 -51.496  1.00  0.900          C  
ATOM   4904  CG  HIS A 300      30.878 -49.558 -52.806  1.00  0.900          C  
ATOM   4905  ND1 HIS A 300      31.202 -48.640 -53.768  1.00  0.900          N  
ATOM   4906  CD2 HIS A 300      29.849 -50.270 -53.309  1.00  0.900          C  
ATOM   4907  CE1 HIS A 300      30.389 -48.771 -54.792  1.00  0.900          C  
ATOM   4908  NE2 HIS A 300      29.561 -49.753 -54.540  1.00  0.900          N  
ATOM   4909  H   HIS A 300      33.040 -50.384 -49.413  1.00  0.740          H  
ATOM   4910  HA  HIS A 300      32.170 -51.722 -51.799  1.00  0.780          H  
ATOM   4911 1HB  HIS A 300      30.938 -49.800 -50.694  1.00  1.080          H  
ATOM   4912 2HB  HIS A 300      32.150 -48.763 -51.323  1.00  1.080          H  
ATOM   4913  HD2 HIS A 300      29.343 -51.098 -52.834  1.00  1.080          H  
ATOM   4914  HE1 HIS A 300      30.410 -48.173 -55.703  1.00  1.080          H  
ATOM   4915  HE2 HIS A 300      28.835 -50.085 -55.151  1.00  1.080          H  
ATOM   4916  N   ALA A 301      34.590 -49.522 -52.313  1.00  0.730          N  
ATOM   4917  CA  ALA A 301      35.573 -49.116 -53.303  1.00  0.860          C  
ATOM   4918  C   ALA A 301      36.450 -50.290 -53.718  1.00  0.920          C  
ATOM   4919  O   ALA A 301      36.743 -50.459 -54.907  1.00  1.280          O  
ATOM   4920  CB  ALA A 301      36.427 -47.994 -52.746  1.00  1.150          C  
ATOM   4921  H   ALA A 301      34.585 -49.065 -51.395  1.00  0.880          H  
ATOM   4922  HA  ALA A 301      35.036 -48.761 -54.184  1.00  1.030          H  
ATOM   4923 1HB  ALA A 301      37.147 -47.669 -53.493  1.00  1.380          H  
ATOM   4924 2HB  ALA A 301      35.785 -47.157 -52.467  1.00  1.380          H  
ATOM   4925 3HB  ALA A 301      36.953 -48.354 -51.861  1.00  1.380          H  
ATOM   4926  N   TYR A 302      36.853 -51.119 -52.746  1.00  0.980          N  
ATOM   4927  CA  TYR A 302      37.644 -52.306 -53.013  1.00  1.060          C  
ATOM   4928  C   TYR A 302      36.871 -53.224 -53.936  1.00  1.010          C  
ATOM   4929  O   TYR A 302      37.388 -53.689 -54.954  1.00  1.070          O  
ATOM   4930  CB  TYR A 302      38.021 -53.030 -51.731  1.00  1.450          C  
ATOM   4931  CG  TYR A 302      38.766 -54.310 -51.983  1.00  1.450          C  
ATOM   4932  CD1 TYR A 302      40.116 -54.275 -52.287  1.00  1.450          C  
ATOM   4933  CD2 TYR A 302      38.097 -55.523 -51.920  1.00  1.450          C  
ATOM   4934  CE1 TYR A 302      40.796 -55.447 -52.522  1.00  1.450          C  
ATOM   4935  CE2 TYR A 302      38.777 -56.693 -52.157  1.00  1.450          C  
ATOM   4936  CZ  TYR A 302      40.121 -56.659 -52.455  1.00  1.450          C  
ATOM   4937  OH  TYR A 302      40.801 -57.832 -52.691  1.00  1.450          O  
ATOM   4938  H   TYR A 302      36.619 -50.905 -51.769  1.00  1.180          H  
ATOM   4939  HA  TYR A 302      38.556 -52.004 -53.528  1.00  1.270          H  
ATOM   4940 1HB  TYR A 302      38.641 -52.381 -51.111  1.00  1.740          H  
ATOM   4941 2HB  TYR A 302      37.121 -53.258 -51.161  1.00  1.740          H  
ATOM   4942  HD1 TYR A 302      40.640 -53.321 -52.340  1.00  1.740          H  
ATOM   4943  HD2 TYR A 302      37.033 -55.549 -51.684  1.00  1.740          H  
ATOM   4944  HE1 TYR A 302      41.858 -55.422 -52.761  1.00  1.740          H  
ATOM   4945  HE2 TYR A 302      38.254 -57.647 -52.108  1.00  1.740          H  
ATOM   4946  HH  TYR A 302      41.715 -57.634 -52.914  1.00  1.740          H  
ATOM   4947  N   TRP A 303      35.616 -53.494 -53.564  1.00  0.980          N  
ATOM   4948  CA  TRP A 303      34.750 -54.355 -54.336  1.00  1.010          C  
ATOM   4949  C   TRP A 303      34.716 -53.867 -55.779  1.00  0.990          C  
ATOM   4950  O   TRP A 303      34.963 -54.633 -56.703  1.00  1.060          O  
ATOM   4951  CB  TRP A 303      33.330 -54.345 -53.757  1.00  1.400          C  
ATOM   4952  CG  TRP A 303      32.402 -55.320 -54.387  1.00  1.400          C  
ATOM   4953  CD1 TRP A 303      31.582 -55.128 -55.455  1.00  1.400          C  
ATOM   4954  CD2 TRP A 303      32.181 -56.670 -53.954  1.00  1.400          C  
ATOM   4955  NE1 TRP A 303      30.880 -56.282 -55.716  1.00  1.400          N  
ATOM   4956  CE2 TRP A 303      31.230 -57.225 -54.810  1.00  1.400          C  
ATOM   4957  CE3 TRP A 303      32.706 -57.446 -52.921  1.00  1.400          C  
ATOM   4958  CZ2 TRP A 303      30.796 -58.524 -54.674  1.00  1.400          C  
ATOM   4959  CZ3 TRP A 303      32.269 -58.751 -52.786  1.00  1.400          C  
ATOM   4960  CH2 TRP A 303      31.338 -59.275 -53.641  1.00  1.400          C  
ATOM   4961  H   TRP A 303      35.253 -53.092 -52.695  1.00  1.180          H  
ATOM   4962  HA  TRP A 303      35.143 -55.369 -54.309  1.00  1.210          H  
ATOM   4963 1HB  TRP A 303      33.370 -54.533 -52.686  1.00  1.680          H  
ATOM   4964 2HB  TRP A 303      32.893 -53.363 -53.889  1.00  1.680          H  
ATOM   4965  HD1 TRP A 303      31.499 -54.195 -56.025  1.00  1.680          H  
ATOM   4966  HE1 TRP A 303      30.206 -56.413 -56.475  1.00  1.680          H  
ATOM   4967  HE3 TRP A 303      33.450 -57.035 -52.240  1.00  1.680          H  
ATOM   4968  HZ2 TRP A 303      30.055 -58.958 -55.346  1.00  1.680          H  
ATOM   4969  HZ3 TRP A 303      32.686 -59.352 -51.979  1.00  1.680          H  
ATOM   4970  HH2 TRP A 303      31.017 -60.306 -53.506  1.00  1.680          H  
ATOM   4971  N   GLU A 304      34.449 -52.576 -56.000  1.00  0.950          N  
ATOM   4972  CA  GLU A 304      34.365 -52.089 -57.376  1.00  0.990          C  
ATOM   4973  C   GLU A 304      35.688 -52.249 -58.122  1.00  1.080          C  
ATOM   4974  O   GLU A 304      35.715 -52.649 -59.286  1.00  1.230          O  
ATOM   4975  CB  GLU A 304      33.994 -50.603 -57.386  1.00  1.370          C  
ATOM   4976  CG  GLU A 304      32.598 -50.292 -56.927  1.00  1.370          C  
ATOM   4977  CD  GLU A 304      31.546 -50.738 -57.862  1.00  1.370          C  
ATOM   4978  OE1 GLU A 304      31.452 -50.189 -58.936  1.00  1.370          O  
ATOM   4979  OE2 GLU A 304      30.845 -51.649 -57.510  1.00  1.370          O  
ATOM   4980  H   GLU A 304      34.262 -51.948 -55.210  1.00  1.140          H  
ATOM   4981  HA  GLU A 304      33.597 -52.664 -57.898  1.00  1.190          H  
ATOM   4982 1HB  GLU A 304      34.681 -50.057 -56.735  1.00  1.640          H  
ATOM   4983 2HB  GLU A 304      34.111 -50.210 -58.392  1.00  1.640          H  
ATOM   4984 1HG  GLU A 304      32.431 -50.770 -55.962  1.00  1.640          H  
ATOM   4985 2HG  GLU A 304      32.526 -49.218 -56.784  1.00  1.640          H  
ATOM   4986  N   ALA A 305      36.800 -51.977 -57.437  1.00  1.090          N  
ATOM   4987  CA  ALA A 305      38.121 -52.095 -58.032  1.00  1.220          C  
ATOM   4988  C   ALA A 305      38.468 -53.515 -58.486  1.00  1.370          C  
ATOM   4989  O   ALA A 305      39.154 -53.687 -59.498  1.00  1.630          O  
ATOM   4990  CB  ALA A 305      39.174 -51.628 -57.039  1.00  1.660          C  
ATOM   4991  H   ALA A 305      36.721 -51.615 -56.480  1.00  1.310          H  
ATOM   4992  HA  ALA A 305      38.145 -51.448 -58.908  1.00  1.460          H  
ATOM   4993 1HB  ALA A 305      40.156 -51.676 -57.503  1.00  1.990          H  
ATOM   4994 2HB  ALA A 305      38.958 -50.605 -56.738  1.00  1.990          H  
ATOM   4995 3HB  ALA A 305      39.152 -52.273 -56.164  1.00  1.990          H  
ATOM   4996  N   GLN A 306      38.028 -54.529 -57.735  1.00  1.620          N  
ATOM   4997  CA  GLN A 306      38.407 -55.903 -58.059  1.00  2.050          C  
ATOM   4998  C   GLN A 306      37.318 -56.791 -58.670  1.00  1.850          C  
ATOM   4999  O   GLN A 306      37.602 -57.675 -59.494  1.00  2.050          O  
ATOM   5000  CB  GLN A 306      38.904 -56.586 -56.784  1.00  2.700          C  
ATOM   5001  CG  GLN A 306      40.084 -55.906 -56.134  1.00  2.700          C  
ATOM   5002  CD  GLN A 306      41.281 -55.844 -57.014  1.00  2.700          C  
ATOM   5003  OE1 GLN A 306      41.740 -56.863 -57.532  1.00  2.700          O  
ATOM   5004  NE2 GLN A 306      41.807 -54.646 -57.200  1.00  2.700          N  
ATOM   5005  H   GLN A 306      37.474 -54.318 -56.896  1.00  1.940          H  
ATOM   5006  HA  GLN A 306      39.224 -55.860 -58.776  1.00  2.460          H  
ATOM   5007 1HB  GLN A 306      38.096 -56.605 -56.051  1.00  3.240          H  
ATOM   5008 2HB  GLN A 306      39.177 -57.616 -57.002  1.00  3.240          H  
ATOM   5009 1HG  GLN A 306      39.802 -54.894 -55.843  1.00  3.240          H  
ATOM   5010 2HG  GLN A 306      40.354 -56.481 -55.264  1.00  3.240          H  
ATOM   5011 1HE2 GLN A 306      42.611 -54.535 -57.787  1.00  3.240          H  
ATOM   5012 2HE2 GLN A 306      41.393 -53.852 -56.760  1.00  3.240          H  
ATOM   5013  N   VAL A 307      36.070 -56.599 -58.290  1.00  2.090          N  
ATOM   5014  CA  VAL A 307      35.056 -57.516 -58.741  1.00  2.400          C  
ATOM   5015  C   VAL A 307      34.442 -57.077 -60.054  1.00  2.460          C  
ATOM   5016  O   VAL A 307      33.422 -56.376 -60.082  1.00  3.080          O  
ATOM   5017  CB  VAL A 307      33.960 -57.675 -57.656  1.00  3.240          C  
ATOM   5018  CG1 VAL A 307      32.881 -58.690 -58.096  1.00  3.240          C  
ATOM   5019  CG2 VAL A 307      34.614 -58.122 -56.351  1.00  3.240          C  
ATOM   5020  H   VAL A 307      35.825 -55.847 -57.660  1.00  2.510          H  
ATOM   5021  HA  VAL A 307      35.520 -58.492 -58.887  1.00  2.880          H  
ATOM   5022  HB  VAL A 307      33.464 -56.713 -57.503  1.00  3.880          H  
ATOM   5023 1HG1 VAL A 307      32.131 -58.768 -57.317  1.00  3.880          H  
ATOM   5024 2HG1 VAL A 307      32.408 -58.370 -59.004  1.00  3.880          H  
ATOM   5025 3HG1 VAL A 307      33.342 -59.663 -58.251  1.00  3.880          H  
ATOM   5026 1HG2 VAL A 307      33.864 -58.226 -55.589  1.00  3.880          H  
ATOM   5027 2HG2 VAL A 307      35.106 -59.078 -56.501  1.00  3.880          H  
ATOM   5028 3HG2 VAL A 307      35.345 -57.381 -56.034  1.00  3.880          H  
ATOM   5029  N   GLY A 308      35.034 -57.580 -61.144  1.00  2.540          N  
ATOM   5030  CA  GLY A 308      34.596 -57.274 -62.512  1.00  3.320          C  
ATOM   5031  C   GLY A 308      33.150 -57.702 -62.695  1.00  3.530          C  
ATOM   5032  O   GLY A 308      32.331 -57.021 -63.315  1.00  3.970          O  
ATOM   5033  H   GLY A 308      35.886 -58.127 -60.981  1.00  3.050          H  
ATOM   5034 1HA  GLY A 308      34.704 -56.209 -62.713  1.00  3.980          H  
ATOM   5035 2HA  GLY A 308      35.228 -57.801 -63.222  1.00  3.980          H  
ATOM   5036  N   ASN A 309      32.774 -58.766 -61.998  1.00  3.720          N  
ATOM   5037  CA  ASN A 309      31.427 -59.300 -62.080  1.00  4.400          C  
ATOM   5038  C   ASN A 309      30.364 -58.314 -61.575  1.00  4.120          C  
ATOM   5039  O   ASN A 309      29.169 -58.588 -61.690  1.00  4.560          O  
ATOM   5040  CB  ASN A 309      31.346 -60.607 -61.327  1.00  5.890          C  
ATOM   5041  CG  ASN A 309      32.071 -61.706 -62.036  1.00  5.890          C  
ATOM   5042  OD1 ASN A 309      32.287 -61.668 -63.252  1.00  5.890          O  
ATOM   5043  ND2 ASN A 309      32.466 -62.702 -61.289  1.00  5.890          N  
ATOM   5044  H   ASN A 309      33.478 -59.279 -61.484  1.00  4.460          H  
ATOM   5045  HA  ASN A 309      31.208 -59.497 -63.129  1.00  5.280          H  
ATOM   5046 1HB  ASN A 309      31.767 -60.485 -60.333  1.00  7.070          H  
ATOM   5047 2HB  ASN A 309      30.301 -60.891 -61.208  1.00  7.070          H  
ATOM   5048 1HD2 ASN A 309      32.960 -63.469 -61.700  1.00  7.070          H  
ATOM   5049 2HD2 ASN A 309      32.277 -62.700 -60.307  1.00  7.070          H  
ATOM   5050  N   SER A 310      30.790 -57.214 -60.948  1.00  3.640          N  
ATOM   5051  CA  SER A 310      29.891 -56.169 -60.506  1.00  3.700          C  
ATOM   5052  C   SER A 310      30.164 -54.885 -61.304  1.00  3.410          C  
ATOM   5053  O   SER A 310      29.243 -54.311 -61.901  1.00  3.870          O  
ATOM   5054  CB  SER A 310      30.079 -55.897 -59.021  1.00  5.160          C  
ATOM   5055  OG  SER A 310      29.687 -56.995 -58.237  1.00  5.160          O  
ATOM   5056  H   SER A 310      31.790 -57.045 -60.855  1.00  4.370          H  
ATOM   5057  HA  SER A 310      28.862 -56.479 -60.688  1.00  4.440          H  
ATOM   5058 1HB  SER A 310      31.130 -55.668 -58.826  1.00  6.190          H  
ATOM   5059 2HB  SER A 310      29.501 -55.025 -58.739  1.00  6.190          H  
ATOM   5060  HG  SER A 310      30.332 -57.686 -58.419  1.00  6.190          H  
ATOM   5061  N   SER A 311      31.445 -54.490 -61.423  1.00  3.140          N  
ATOM   5062  CA  SER A 311      31.780 -53.217 -62.080  1.00  3.420          C  
ATOM   5063  C   SER A 311      31.411 -53.177 -63.575  1.00  3.510          C  
ATOM   5064  O   SER A 311      31.138 -52.100 -64.130  1.00  3.830          O  
ATOM   5065  CB  SER A 311      33.257 -52.890 -61.891  1.00  4.680          C  
ATOM   5066  OG  SER A 311      34.084 -53.747 -62.614  1.00  4.680          O  
ATOM   5067  H   SER A 311      32.192 -55.030 -60.974  1.00  3.770          H  
ATOM   5068  HA  SER A 311      31.217 -52.430 -61.575  1.00  4.100          H  
ATOM   5069 1HB  SER A 311      33.445 -51.870 -62.193  1.00  5.610          H  
ATOM   5070 2HB  SER A 311      33.503 -52.961 -60.829  1.00  5.610          H  
ATOM   5071  HG  SER A 311      34.987 -53.447 -62.434  1.00  5.610          H  
ATOM   5072  N   TRP A 312      31.286 -54.351 -64.213  1.00  3.670          N  
ATOM   5073  CA  TRP A 312      30.906 -54.448 -65.622  1.00  4.240          C  
ATOM   5074  C   TRP A 312      29.403 -54.268 -65.841  1.00  4.410          C  
ATOM   5075  O   TRP A 312      28.954 -54.131 -66.980  1.00  5.180          O  
ATOM   5076  CB  TRP A 312      31.269 -55.830 -66.167  1.00  5.710          C  
ATOM   5077  CG  TRP A 312      32.724 -56.133 -66.231  1.00  5.710          C  
ATOM   5078  CD1 TRP A 312      33.767 -55.264 -66.352  1.00  5.710          C  
ATOM   5079  CD2 TRP A 312      33.308 -57.451 -66.129  1.00  5.710          C  
ATOM   5080  NE1 TRP A 312      34.953 -55.952 -66.347  1.00  5.710          N  
ATOM   5081  CE2 TRP A 312      34.689 -57.291 -66.204  1.00  5.710          C  
ATOM   5082  CE3 TRP A 312      32.770 -58.738 -65.969  1.00  5.710          C  
ATOM   5083  CZ2 TRP A 312      35.553 -58.367 -66.129  1.00  5.710          C  
ATOM   5084  CZ3 TRP A 312      33.632 -59.812 -65.885  1.00  5.710          C  
ATOM   5085  CH2 TRP A 312      34.990 -59.634 -65.965  1.00  5.710          C  
ATOM   5086  H   TRP A 312      31.571 -55.219 -63.742  1.00  4.400          H  
ATOM   5087  HA  TRP A 312      31.429 -53.673 -66.176  1.00  5.090          H  
ATOM   5088 1HB  TRP A 312      30.818 -56.577 -65.529  1.00  6.850          H  
ATOM   5089 2HB  TRP A 312      30.846 -55.953 -67.160  1.00  6.850          H  
ATOM   5090  HD1 TRP A 312      33.680 -54.184 -66.442  1.00  6.850          H  
ATOM   5091  HE1 TRP A 312      35.869 -55.528 -66.428  1.00  6.850          H  
ATOM   5092  HE3 TRP A 312      31.694 -58.886 -65.900  1.00  6.850          H  
ATOM   5093  HZ2 TRP A 312      36.635 -58.246 -66.187  1.00  6.850          H  
ATOM   5094  HZ3 TRP A 312      33.203 -60.806 -65.754  1.00  6.850          H  
ATOM   5095  HH2 TRP A 312      35.642 -60.504 -65.898  1.00  6.850          H  
ATOM   5096  N   TYR A 313      28.624 -54.294 -64.760  1.00  4.100          N  
ATOM   5097  CA  TYR A 313      27.170 -54.208 -64.835  1.00  4.670          C  
ATOM   5098  C   TYR A 313      26.658 -52.939 -64.169  1.00  4.420          C  
ATOM   5099  O   TYR A 313      25.601 -52.421 -64.519  1.00  4.850          O  
ATOM   5100  CB  TYR A 313      26.590 -55.462 -64.208  1.00  6.310          C  
ATOM   5101  CG  TYR A 313      27.110 -56.675 -64.924  1.00  6.310          C  
ATOM   5102  CD1 TYR A 313      28.174 -57.366 -64.388  1.00  6.310          C  
ATOM   5103  CD2 TYR A 313      26.555 -57.078 -66.122  1.00  6.310          C  
ATOM   5104  CE1 TYR A 313      28.687 -58.462 -65.037  1.00  6.310          C  
ATOM   5105  CE2 TYR A 313      27.067 -58.177 -66.778  1.00  6.310          C  
ATOM   5106  CZ  TYR A 313      28.134 -58.868 -66.236  1.00  6.310          C  
ATOM   5107  OH  TYR A 313      28.651 -59.964 -66.889  1.00  6.310          O  
ATOM   5108  H   TYR A 313      29.057 -54.397 -63.844  1.00  4.920          H  
ATOM   5109  HA  TYR A 313      26.876 -54.171 -65.883  1.00  5.600          H  
ATOM   5110 1HB  TYR A 313      26.877 -55.524 -63.153  1.00  7.570          H  
ATOM   5111 2HB  TYR A 313      25.504 -55.451 -64.272  1.00  7.570          H  
ATOM   5112  HD1 TYR A 313      28.608 -57.032 -63.453  1.00  7.570          H  
ATOM   5113  HD2 TYR A 313      25.718 -56.527 -66.551  1.00  7.570          H  
ATOM   5114  HE1 TYR A 313      29.525 -58.999 -64.611  1.00  7.570          H  
ATOM   5115  HE2 TYR A 313      26.633 -58.496 -67.725  1.00  7.570          H  
ATOM   5116  HH  TYR A 313      28.149 -60.125 -67.692  1.00  7.570          H  
ATOM   5117  N   LEU A 314      27.452 -52.406 -63.238  1.00  4.080          N  
ATOM   5118  CA  LEU A 314      27.129 -51.190 -62.494  1.00  4.030          C  
ATOM   5119  C   LEU A 314      27.629 -49.960 -63.249  1.00  3.910          C  
ATOM   5120  O   LEU A 314      27.484 -48.827 -62.785  1.00  4.330          O  
ATOM   5121  CB  LEU A 314      27.751 -51.252 -61.097  1.00  5.660          C  
ATOM   5122  CG  LEU A 314      27.244 -52.396 -60.156  1.00  5.660          C  
ATOM   5123  CD1 LEU A 314      28.083 -52.389 -58.901  1.00  5.660          C  
ATOM   5124  CD2 LEU A 314      25.767 -52.205 -59.813  1.00  5.660          C  
ATOM   5125  H   LEU A 314      28.286 -52.925 -62.965  1.00  4.900          H  
ATOM   5126  HA  LEU A 314      26.050 -51.105 -62.416  1.00  4.840          H  
ATOM   5127 1HB  LEU A 314      28.829 -51.384 -61.213  1.00  6.790          H  
ATOM   5128 2HB  LEU A 314      27.579 -50.302 -60.595  1.00  6.790          H  
ATOM   5129  HG  LEU A 314      27.370 -53.355 -60.644  1.00  6.790          H  
ATOM   5130 1HD1 LEU A 314      27.763 -53.187 -58.238  1.00  6.790          H  
ATOM   5131 2HD1 LEU A 314      29.133 -52.539 -59.166  1.00  6.790          H  
ATOM   5132 3HD1 LEU A 314      27.981 -51.432 -58.391  1.00  6.790          H  
ATOM   5133 1HD2 LEU A 314      25.447 -53.010 -59.152  1.00  6.790          H  
ATOM   5134 2HD2 LEU A 314      25.628 -51.247 -59.312  1.00  6.790          H  
ATOM   5135 3HD2 LEU A 314      25.163 -52.231 -60.715  1.00  6.790          H  
ATOM   5136  N   TYR A 315      28.197 -50.226 -64.424  1.00  3.770          N  
ATOM   5137  CA  TYR A 315      28.729 -49.284 -65.394  1.00  3.830          C  
ATOM   5138  C   TYR A 315      29.946 -48.465 -64.987  1.00  3.540          C  
ATOM   5139  O   TYR A 315      29.979 -47.252 -65.207  1.00  4.130          O  
ATOM   5140  CB  TYR A 315      27.610 -48.352 -65.853  1.00  5.340          C  
ATOM   5141  CG  TYR A 315      26.404 -49.114 -66.360  1.00  5.340          C  
ATOM   5142  CD1 TYR A 315      25.240 -49.143 -65.608  1.00  5.340          C  
ATOM   5143  CD2 TYR A 315      26.470 -49.806 -67.558  1.00  5.340          C  
ATOM   5144  CE1 TYR A 315      24.148 -49.852 -66.054  1.00  5.340          C  
ATOM   5145  CE2 TYR A 315      25.377 -50.516 -68.002  1.00  5.340          C  
ATOM   5146  CZ  TYR A 315      24.220 -50.542 -67.256  1.00  5.340          C  
ATOM   5147  OH  TYR A 315      23.131 -51.254 -67.703  1.00  5.340          O  
ATOM   5148  H   TYR A 315      28.257 -51.204 -64.665  1.00  4.520          H  
ATOM   5149  HA  TYR A 315      29.043 -49.871 -66.258  1.00  4.600          H  
ATOM   5150 1HB  TYR A 315      27.296 -47.704 -65.037  1.00  6.410          H  
ATOM   5151 2HB  TYR A 315      27.973 -47.715 -66.657  1.00  6.410          H  
ATOM   5152  HD1 TYR A 315      25.192 -48.606 -64.660  1.00  6.410          H  
ATOM   5153  HD2 TYR A 315      27.384 -49.792 -68.148  1.00  6.410          H  
ATOM   5154  HE1 TYR A 315      23.235 -49.875 -65.461  1.00  6.410          H  
ATOM   5155  HE2 TYR A 315      25.428 -51.063 -68.943  1.00  6.410          H  
ATOM   5156  HH  TYR A 315      22.427 -51.199 -67.052  1.00  6.410          H  
ATOM   5157  N   ASP A 316      30.965 -49.102 -64.409  1.00  3.130          N  
ATOM   5158  CA  ASP A 316      32.171 -48.344 -64.107  1.00  3.330          C  
ATOM   5159  C   ASP A 316      32.728 -47.818 -65.428  1.00  3.680          C  
ATOM   5160  O   ASP A 316      32.986 -48.593 -66.352  1.00  4.250          O  
ATOM   5161  CB  ASP A 316      33.247 -49.159 -63.391  1.00  4.580          C  
ATOM   5162  CG  ASP A 316      34.427 -48.253 -63.003  1.00  4.580          C  
ATOM   5163  OD1 ASP A 316      34.392 -47.110 -63.440  1.00  4.580          O  
ATOM   5164  OD2 ASP A 316      35.319 -48.657 -62.281  1.00  4.580          O  
ATOM   5165  H   ASP A 316      30.924 -50.108 -64.220  1.00  3.760          H  
ATOM   5166  HA  ASP A 316      31.905 -47.495 -63.477  1.00  4.000          H  
ATOM   5167 1HB  ASP A 316      32.823 -49.610 -62.493  1.00  5.500          H  
ATOM   5168 2HB  ASP A 316      33.597 -49.964 -64.045  1.00  5.500          H  
ATOM   5169  N   GLY A 317      32.849 -46.497 -65.550  1.00  3.800          N  
ATOM   5170  CA  GLY A 317      33.299 -45.878 -66.791  1.00  4.460          C  
ATOM   5171  C   GLY A 317      34.803 -46.012 -67.024  1.00  4.830          C  
ATOM   5172  O   GLY A 317      35.285 -45.702 -68.115  1.00  4.910          O  
ATOM   5173  H   GLY A 317      32.633 -45.923 -64.746  1.00  4.560          H  
ATOM   5174 1HA  GLY A 317      32.761 -46.329 -67.624  1.00  5.350          H  
ATOM   5175 2HA  GLY A 317      33.031 -44.823 -66.776  1.00  5.350          H  
ATOM   5176  N   GLU A 318      35.539 -46.464 -66.000  1.00  5.460          N  
ATOM   5177  CA  GLU A 318      36.992 -46.645 -66.083  1.00  6.030          C  
ATOM   5178  C   GLU A 318      37.698 -45.399 -66.638  1.00  5.770          C  
ATOM   5179  O   GLU A 318      38.520 -45.487 -67.550  1.00  5.880          O  
ATOM   5180  CB  GLU A 318      37.345 -47.886 -66.926  1.00  8.210          C  
ATOM   5181  CG  GLU A 318      36.808 -49.214 -66.350  1.00  8.210          C  
ATOM   5182  CD  GLU A 318      37.288 -50.470 -67.094  1.00  8.210          C  
ATOM   5183  OE1 GLU A 318      37.841 -50.347 -68.163  1.00  8.210          O  
ATOM   5184  OE2 GLU A 318      37.105 -51.547 -66.566  1.00  8.210          O  
ATOM   5185  H   GLU A 318      35.053 -46.695 -65.117  1.00  6.550          H  
ATOM   5186  HA  GLU A 318      37.359 -46.818 -65.071  1.00  7.240          H  
ATOM   5187 1HB  GLU A 318      36.943 -47.773 -67.932  1.00  9.860          H  
ATOM   5188 2HB  GLU A 318      38.427 -47.972 -67.014  1.00  9.860          H  
ATOM   5189 1HG  GLU A 318      37.103 -49.287 -65.304  1.00  9.860          H  
ATOM   5190 2HG  GLU A 318      35.717 -49.180 -66.381  1.00  9.860          H  
ATOM   5191  N   ASP A 319      37.372 -44.236 -66.073  1.00  5.700          N  
ATOM   5192  CA  ASP A 319      37.885 -42.934 -66.470  1.00  5.730          C  
ATOM   5193  C   ASP A 319      38.921 -42.326 -65.520  1.00  5.090          C  
ATOM   5194  O   ASP A 319      39.115 -41.108 -65.508  1.00  5.530          O  
ATOM   5195  CB  ASP A 319      36.688 -42.017 -66.624  1.00  8.010          C  
ATOM   5196  CG  ASP A 319      35.933 -41.964 -65.336  1.00  8.010          C  
ATOM   5197  OD1 ASP A 319      36.354 -42.666 -64.401  1.00  8.010          O  
ATOM   5198  OD2 ASP A 319      34.935 -41.294 -65.261  1.00  8.010          O  
ATOM   5199  H   ASP A 319      36.701 -44.228 -65.300  1.00  6.840          H  
ATOM   5200  HA  ASP A 319      38.357 -43.048 -67.447  1.00  6.880          H  
ATOM   5201 1HB  ASP A 319      37.015 -41.014 -66.895  1.00  9.610          H  
ATOM   5202 2HB  ASP A 319      36.035 -42.390 -67.418  1.00  9.610          H  
ATOM   5203  N   ASP A 320      39.593 -43.171 -64.737  1.00  4.400          N  
ATOM   5204  CA  ASP A 320      40.610 -42.752 -63.776  1.00  4.190          C  
ATOM   5205  C   ASP A 320      40.130 -41.723 -62.745  1.00  3.890          C  
ATOM   5206  O   ASP A 320      40.864 -40.802 -62.377  1.00  4.080          O  
ATOM   5207  CB  ASP A 320      41.849 -42.229 -64.508  1.00  5.950          C  
ATOM   5208  CG  ASP A 320      42.541 -43.321 -65.330  1.00  5.950          C  
ATOM   5209  OD1 ASP A 320      42.592 -44.448 -64.871  1.00  5.950          O  
ATOM   5210  OD2 ASP A 320      43.021 -43.022 -66.400  1.00  5.950          O  
ATOM   5211  H   ASP A 320      39.389 -44.156 -64.819  1.00  5.280          H  
ATOM   5212  HA  ASP A 320      40.918 -43.641 -63.224  1.00  5.030          H  
ATOM   5213 1HB  ASP A 320      41.577 -41.407 -65.168  1.00  7.140          H  
ATOM   5214 2HB  ASP A 320      42.562 -41.838 -63.782  1.00  7.140          H  
ATOM   5215  N   THR A 321      38.923 -41.941 -62.204  1.00  3.700          N  
ATOM   5216  CA  THR A 321      38.352 -41.082 -61.171  1.00  3.540          C  
ATOM   5217  C   THR A 321      38.009 -41.806 -59.834  1.00  2.990          C  
ATOM   5218  O   THR A 321      37.108 -41.336 -59.130  1.00  2.800          O  
ATOM   5219  CB  THR A 321      37.046 -40.410 -61.647  1.00  5.020          C  
ATOM   5220  OG1 THR A 321      36.061 -41.405 -61.989  1.00  5.020          O  
ATOM   5221  CG2 THR A 321      37.288 -39.523 -62.841  1.00  5.020          C  
ATOM   5222  H   THR A 321      38.364 -42.708 -62.555  1.00  4.440          H  
ATOM   5223  HA  THR A 321      39.074 -40.298 -60.948  1.00  4.250          H  
ATOM   5224  HB  THR A 321      36.658 -39.794 -60.854  1.00  6.020          H  
ATOM   5225  HG1 THR A 321      36.282 -41.854 -62.839  1.00  6.020          H  
ATOM   5226 1HG2 THR A 321      36.349 -39.061 -63.139  1.00  6.020          H  
ATOM   5227 2HG2 THR A 321      38.012 -38.757 -62.586  1.00  6.020          H  
ATOM   5228 3HG2 THR A 321      37.667 -40.123 -63.659  1.00  6.020          H  
ATOM   5229  N   PRO A 322      38.720 -42.885 -59.388  1.00  2.890          N  
ATOM   5230  CA  PRO A 322      38.387 -43.660 -58.197  1.00  2.550          C  
ATOM   5231  C   PRO A 322      38.375 -42.845 -56.907  1.00  2.420          C  
ATOM   5232  O   PRO A 322      37.748 -43.261 -55.936  1.00  2.290          O  
ATOM   5233  CB  PRO A 322      39.504 -44.709 -58.140  1.00  3.820          C  
ATOM   5234  CG  PRO A 322      40.648 -44.099 -58.903  1.00  3.820          C  
ATOM   5235  CD  PRO A 322      40.004 -43.292 -59.992  1.00  3.820          C  
ATOM   5236  HA  PRO A 322      37.414 -44.147 -58.355  1.00  3.060          H  
ATOM   5237 1HB  PRO A 322      39.761 -44.923 -57.092  1.00  4.590          H  
ATOM   5238 2HB  PRO A 322      39.154 -45.651 -58.583  1.00  4.590          H  
ATOM   5239 1HG  PRO A 322      41.274 -43.490 -58.234  1.00  4.590          H  
ATOM   5240 2HG  PRO A 322      41.298 -44.895 -59.300  1.00  4.590          H  
ATOM   5241 1HD  PRO A 322      40.645 -42.422 -60.193  1.00  4.590          H  
ATOM   5242 2HD  PRO A 322      39.849 -43.949 -60.857  1.00  4.590          H  
ATOM   5243  N   SER A 323      39.080 -41.700 -56.879  1.00  2.690          N  
ATOM   5244  CA  SER A 323      39.096 -40.869 -55.689  1.00  2.820          C  
ATOM   5245  C   SER A 323      37.800 -40.086 -55.576  1.00  2.300          C  
ATOM   5246  O   SER A 323      37.313 -39.844 -54.470  1.00  2.400          O  
ATOM   5247  CB  SER A 323      40.252 -39.901 -55.762  1.00  3.900          C  
ATOM   5248  OG  SER A 323      40.070 -39.008 -56.832  1.00  3.900          O  
ATOM   5249  H   SER A 323      39.631 -41.381 -57.661  1.00  3.230          H  
ATOM   5250  HA  SER A 323      39.205 -41.507 -54.812  1.00  3.380          H  
ATOM   5251 1HB  SER A 323      40.323 -39.345 -54.826  1.00  4.680          H  
ATOM   5252 2HB  SER A 323      41.182 -40.450 -55.893  1.00  4.680          H  
ATOM   5253  HG  SER A 323      40.814 -38.397 -56.795  1.00  4.680          H  
ATOM   5254  N   TYR A 324      37.220 -39.714 -56.727  1.00  1.910          N  
ATOM   5255  CA  TYR A 324      35.962 -38.987 -56.762  1.00  1.730          C  
ATOM   5256  C   TYR A 324      34.926 -39.933 -56.227  1.00  1.170          C  
ATOM   5257  O   TYR A 324      34.147 -39.585 -55.328  1.00  1.440          O  
ATOM   5258  CB  TYR A 324      35.654 -38.502 -58.179  1.00  2.490          C  
ATOM   5259  CG  TYR A 324      34.321 -37.828 -58.377  1.00  2.490          C  
ATOM   5260  CD1 TYR A 324      34.072 -36.576 -57.843  1.00  2.490          C  
ATOM   5261  CD2 TYR A 324      33.361 -38.452 -59.158  1.00  2.490          C  
ATOM   5262  CE1 TYR A 324      32.858 -35.960 -58.071  1.00  2.490          C  
ATOM   5263  CE2 TYR A 324      32.157 -37.832 -59.395  1.00  2.490          C  
ATOM   5264  CZ  TYR A 324      31.901 -36.589 -58.851  1.00  2.490          C  
ATOM   5265  OH  TYR A 324      30.694 -35.967 -59.088  1.00  2.490          O  
ATOM   5266  H   TYR A 324      37.641 -39.988 -57.611  1.00  2.290          H  
ATOM   5267  HA  TYR A 324      36.022 -38.131 -56.094  1.00  2.080          H  
ATOM   5268 1HB  TYR A 324      36.433 -37.812 -58.501  1.00  2.990          H  
ATOM   5269 2HB  TYR A 324      35.685 -39.344 -58.843  1.00  2.990          H  
ATOM   5270  HD1 TYR A 324      34.830 -36.078 -57.240  1.00  2.990          H  
ATOM   5271  HD2 TYR A 324      33.563 -39.433 -59.590  1.00  2.990          H  
ATOM   5272  HE1 TYR A 324      32.658 -34.977 -57.646  1.00  2.990          H  
ATOM   5273  HE2 TYR A 324      31.403 -38.323 -60.012  1.00  2.990          H  
ATOM   5274  HH  TYR A 324      30.661 -35.137 -58.604  1.00  2.990          H  
ATOM   5275  N   ARG A 325      34.941 -41.144 -56.791  1.00  0.810          N  
ATOM   5276  CA  ARG A 325      34.041 -42.198 -56.376  1.00  0.890          C  
ATOM   5277  C   ARG A 325      34.230 -42.458 -54.879  1.00  0.860          C  
ATOM   5278  O   ARG A 325      33.265 -42.465 -54.122  1.00  0.840          O  
ATOM   5279  CB  ARG A 325      34.279 -43.451 -57.199  1.00  1.210          C  
ATOM   5280  CG  ARG A 325      33.365 -44.614 -56.876  1.00  1.210          C  
ATOM   5281  CD  ARG A 325      33.672 -45.828 -57.694  1.00  1.210          C  
ATOM   5282  NE  ARG A 325      35.003 -46.365 -57.405  1.00  1.210          N  
ATOM   5283  CZ  ARG A 325      35.688 -47.229 -58.201  1.00  1.210          C  
ATOM   5284  NH1 ARG A 325      35.170 -47.664 -59.340  1.00  1.210          N  
ATOM   5285  NH2 ARG A 325      36.891 -47.645 -57.838  1.00  1.210          N  
ATOM   5286  H   ARG A 325      35.620 -41.311 -57.544  1.00  0.970          H  
ATOM   5287  HA  ARG A 325      33.016 -41.868 -56.545  1.00  1.070          H  
ATOM   5288 1HB  ARG A 325      34.176 -43.216 -58.258  1.00  1.460          H  
ATOM   5289 2HB  ARG A 325      35.301 -43.783 -57.044  1.00  1.460          H  
ATOM   5290 1HG  ARG A 325      33.497 -44.862 -55.845  1.00  1.460          H  
ATOM   5291 2HG  ARG A 325      32.327 -44.327 -57.049  1.00  1.460          H  
ATOM   5292 1HD  ARG A 325      32.935 -46.605 -57.472  1.00  1.460          H  
ATOM   5293 2HD  ARG A 325      33.624 -45.569 -58.751  1.00  1.460          H  
ATOM   5294  HE  ARG A 325      35.447 -46.071 -56.543  1.00  1.460          H  
ATOM   5295 1HH1 ARG A 325      34.251 -47.383 -59.643  1.00  1.460          H  
ATOM   5296 2HH1 ARG A 325      35.695 -48.308 -59.939  1.00  1.460          H  
ATOM   5297 1HH2 ARG A 325      37.305 -47.324 -56.975  1.00  1.460          H  
ATOM   5298 2HH2 ARG A 325      37.400 -48.282 -58.436  1.00  1.460          H  
ATOM   5299  N   GLY A 326      35.479 -42.600 -54.425  1.00  0.890          N  
ATOM   5300  CA  GLY A 326      35.773 -42.829 -53.018  1.00  0.880          C  
ATOM   5301  C   GLY A 326      35.073 -41.816 -52.124  1.00  0.850          C  
ATOM   5302  O   GLY A 326      34.378 -42.200 -51.168  1.00  0.830          O  
ATOM   5303  H   GLY A 326      36.265 -42.615 -55.072  1.00  1.070          H  
ATOM   5304 1HA  GLY A 326      35.481 -43.838 -52.741  1.00  1.060          H  
ATOM   5305 2HA  GLY A 326      36.853 -42.754 -52.873  1.00  1.060          H  
ATOM   5306  N   PHE A 327      35.239 -40.521 -52.412  1.00  0.880          N  
ATOM   5307  CA  PHE A 327      34.593 -39.503 -51.599  1.00  0.890          C  
ATOM   5308  C   PHE A 327      33.079 -39.614 -51.643  1.00  0.740          C  
ATOM   5309  O   PHE A 327      32.437 -39.520 -50.598  1.00  0.690          O  
ATOM   5310  CB  PHE A 327      34.988 -38.095 -52.031  1.00  1.240          C  
ATOM   5311  CG  PHE A 327      36.348 -37.673 -51.569  1.00  1.240          C  
ATOM   5312  CD1 PHE A 327      37.383 -37.492 -52.475  1.00  1.240          C  
ATOM   5313  CD2 PHE A 327      36.601 -37.459 -50.213  1.00  1.240          C  
ATOM   5314  CE1 PHE A 327      38.637 -37.107 -52.047  1.00  1.240          C  
ATOM   5315  CE2 PHE A 327      37.857 -37.074 -49.785  1.00  1.240          C  
ATOM   5316  CZ  PHE A 327      38.874 -36.897 -50.704  1.00  1.240          C  
ATOM   5317  H   PHE A 327      35.849 -40.256 -53.196  1.00  1.060          H  
ATOM   5318  HA  PHE A 327      34.910 -39.648 -50.568  1.00  1.070          H  
ATOM   5319 1HB  PHE A 327      34.971 -38.051 -53.126  1.00  1.490          H  
ATOM   5320 2HB  PHE A 327      34.259 -37.381 -51.663  1.00  1.490          H  
ATOM   5321  HD1 PHE A 327      37.200 -37.653 -53.536  1.00  1.490          H  
ATOM   5322  HD2 PHE A 327      35.796 -37.598 -49.485  1.00  1.490          H  
ATOM   5323  HE1 PHE A 327      39.439 -36.967 -52.773  1.00  1.490          H  
ATOM   5324  HE2 PHE A 327      38.049 -36.910 -48.725  1.00  1.490          H  
ATOM   5325  HZ  PHE A 327      39.864 -36.594 -50.365  1.00  1.490          H  
ATOM   5326  N   LEU A 328      32.498 -39.851 -52.821  1.00  0.700          N  
ATOM   5327  CA  LEU A 328      31.048 -39.965 -52.912  1.00  0.640          C  
ATOM   5328  C   LEU A 328      30.517 -41.165 -52.132  1.00  0.540          C  
ATOM   5329  O   LEU A 328      29.461 -41.071 -51.505  1.00  0.530          O  
ATOM   5330  CB  LEU A 328      30.618 -40.101 -54.365  1.00  0.920          C  
ATOM   5331  CG  LEU A 328      30.809 -38.882 -55.284  1.00  0.920          C  
ATOM   5332  CD1 LEU A 328      30.480 -39.331 -56.669  1.00  0.920          C  
ATOM   5333  CD2 LEU A 328      29.906 -37.702 -54.851  1.00  0.920          C  
ATOM   5334  H   LEU A 328      33.073 -39.900 -53.673  1.00  0.840          H  
ATOM   5335  HA  LEU A 328      30.608 -39.073 -52.481  1.00  0.770          H  
ATOM   5336 1HB  LEU A 328      31.178 -40.927 -54.802  1.00  1.100          H  
ATOM   5337 2HB  LEU A 328      29.557 -40.363 -54.386  1.00  1.100          H  
ATOM   5338  HG  LEU A 328      31.846 -38.551 -55.266  1.00  1.100          H  
ATOM   5339 1HD1 LEU A 328      30.590 -38.515 -57.335  1.00  1.100          H  
ATOM   5340 2HD1 LEU A 328      31.142 -40.139 -56.966  1.00  1.100          H  
ATOM   5341 3HD1 LEU A 328      29.467 -39.676 -56.699  1.00  1.100          H  
ATOM   5342 1HD2 LEU A 328      30.050 -36.869 -55.538  1.00  1.100          H  
ATOM   5343 2HD2 LEU A 328      28.869 -38.004 -54.875  1.00  1.100          H  
ATOM   5344 3HD2 LEU A 328      30.156 -37.377 -53.850  1.00  1.100          H  
ATOM   5345  N   ILE A 329      31.244 -42.286 -52.148  1.00  0.550          N  
ATOM   5346  CA  ILE A 329      30.805 -43.485 -51.437  1.00  0.540          C  
ATOM   5347  C   ILE A 329      30.790 -43.154 -49.955  1.00  0.490          C  
ATOM   5348  O   ILE A 329      29.828 -43.471 -49.243  1.00  0.460          O  
ATOM   5349  CB  ILE A 329      31.768 -44.667 -51.639  1.00  0.760          C  
ATOM   5350  CG1 ILE A 329      31.788 -45.181 -53.080  1.00  0.760          C  
ATOM   5351  CG2 ILE A 329      31.260 -45.803 -50.758  1.00  0.760          C  
ATOM   5352  CD1 ILE A 329      33.006 -46.090 -53.357  1.00  0.760          C  
ATOM   5353  H   ILE A 329      32.086 -42.309 -52.727  1.00  0.660          H  
ATOM   5354  HA  ILE A 329      29.803 -43.754 -51.756  1.00  0.650          H  
ATOM   5355  HB  ILE A 329      32.780 -44.384 -51.355  1.00  0.910          H  
ATOM   5356 1HG1 ILE A 329      30.885 -45.766 -53.253  1.00  0.910          H  
ATOM   5357 2HG1 ILE A 329      31.790 -44.351 -53.771  1.00  0.910          H  
ATOM   5358 1HG2 ILE A 329      31.901 -46.639 -50.857  1.00  0.910          H  
ATOM   5359 2HG2 ILE A 329      31.244 -45.503 -49.735  1.00  0.910          H  
ATOM   5360 3HG2 ILE A 329      30.250 -46.087 -51.061  1.00  0.910          H  
ATOM   5361 1HD1 ILE A 329      32.963 -46.456 -54.374  1.00  0.910          H  
ATOM   5362 2HD1 ILE A 329      33.915 -45.520 -53.214  1.00  0.910          H  
ATOM   5363 3HD1 ILE A 329      33.023 -46.940 -52.700  1.00  0.910          H  
ATOM   5364  N   PHE A 330      31.879 -42.544 -49.492  1.00  0.500          N  
ATOM   5365  CA  PHE A 330      32.022 -42.131 -48.113  1.00  0.470          C  
ATOM   5366  C   PHE A 330      30.915 -41.206 -47.692  1.00  0.430          C  
ATOM   5367  O   PHE A 330      30.259 -41.466 -46.682  1.00  0.410          O  
ATOM   5368  CB  PHE A 330      33.365 -41.459 -47.905  1.00  0.670          C  
ATOM   5369  CG  PHE A 330      33.522 -40.805 -46.591  1.00  0.670          C  
ATOM   5370  CD1 PHE A 330      33.746 -41.540 -45.443  1.00  0.670          C  
ATOM   5371  CD2 PHE A 330      33.468 -39.416 -46.509  1.00  0.670          C  
ATOM   5372  CE1 PHE A 330      33.914 -40.906 -44.241  1.00  0.670          C  
ATOM   5373  CE2 PHE A 330      33.637 -38.785 -45.313  1.00  0.670          C  
ATOM   5374  CZ  PHE A 330      33.865 -39.523 -44.181  1.00  0.670          C  
ATOM   5375  H   PHE A 330      32.646 -42.359 -50.147  1.00  0.600          H  
ATOM   5376  HA  PHE A 330      31.970 -43.008 -47.479  1.00  0.560          H  
ATOM   5377 1HB  PHE A 330      34.157 -42.197 -48.021  1.00  0.800          H  
ATOM   5378 2HB  PHE A 330      33.515 -40.714 -48.675  1.00  0.800          H  
ATOM   5379  HD1 PHE A 330      33.783 -42.620 -45.502  1.00  0.800          H  
ATOM   5380  HD2 PHE A 330      33.291 -38.826 -47.416  1.00  0.800          H  
ATOM   5381  HE1 PHE A 330      34.087 -41.490 -43.334  1.00  0.800          H  
ATOM   5382  HE2 PHE A 330      33.594 -37.699 -45.260  1.00  0.800          H  
ATOM   5383  HZ  PHE A 330      34.002 -39.015 -43.240  1.00  0.800          H  
ATOM   5384  N   TRP A 331      30.668 -40.145 -48.468  1.00  0.440          N  
ATOM   5385  CA  TRP A 331      29.634 -39.216 -48.077  1.00  0.440          C  
ATOM   5386  C   TRP A 331      28.277 -39.894 -48.132  1.00  0.400          C  
ATOM   5387  O   TRP A 331      27.375 -39.543 -47.362  1.00  0.390          O  
ATOM   5388  CB  TRP A 331      29.614 -37.964 -48.945  1.00  0.620          C  
ATOM   5389  CG  TRP A 331      30.781 -37.058 -48.760  1.00  0.620          C  
ATOM   5390  CD1 TRP A 331      31.697 -36.699 -49.703  1.00  0.620          C  
ATOM   5391  CD2 TRP A 331      31.191 -36.411 -47.538  1.00  0.620          C  
ATOM   5392  NE1 TRP A 331      32.634 -35.859 -49.153  1.00  0.620          N  
ATOM   5393  CE2 TRP A 331      32.340 -35.682 -47.828  1.00  0.620          C  
ATOM   5394  CE3 TRP A 331      30.687 -36.394 -46.245  1.00  0.620          C  
ATOM   5395  CZ2 TRP A 331      32.990 -34.941 -46.865  1.00  0.620          C  
ATOM   5396  CZ3 TRP A 331      31.334 -35.661 -45.280  1.00  0.620          C  
ATOM   5397  CH2 TRP A 331      32.456 -34.950 -45.579  1.00  0.620          C  
ATOM   5398  H   TRP A 331      31.234 -39.973 -49.301  1.00  0.530          H  
ATOM   5399  HA  TRP A 331      29.830 -38.923 -47.057  1.00  0.530          H  
ATOM   5400 1HB  TRP A 331      29.580 -38.263 -49.993  1.00  0.740          H  
ATOM   5401 2HB  TRP A 331      28.718 -37.401 -48.729  1.00  0.740          H  
ATOM   5402  HD1 TRP A 331      31.682 -37.023 -50.742  1.00  0.740          H  
ATOM   5403  HE1 TRP A 331      33.415 -35.436 -49.638  1.00  0.740          H  
ATOM   5404  HE3 TRP A 331      29.795 -36.946 -45.995  1.00  0.740          H  
ATOM   5405  HZ2 TRP A 331      33.889 -34.367 -47.084  1.00  0.740          H  
ATOM   5406  HZ3 TRP A 331      30.924 -35.662 -44.272  1.00  0.740          H  
ATOM   5407  HH2 TRP A 331      32.947 -34.377 -44.793  1.00  0.740          H  
ATOM   5408  N   GLY A 332      28.125 -40.851 -49.046  1.00  0.410          N  
ATOM   5409  CA  GLY A 332      26.911 -41.616 -49.174  1.00  0.400          C  
ATOM   5410  C   GLY A 332      26.631 -42.281 -47.846  1.00  0.350          C  
ATOM   5411  O   GLY A 332      25.521 -42.159 -47.319  1.00  0.360          O  
ATOM   5412  H   GLY A 332      28.872 -41.033 -49.720  1.00  0.490          H  
ATOM   5413 1HA  GLY A 332      26.096 -40.957 -49.433  1.00  0.480          H  
ATOM   5414 2HA  GLY A 332      27.022 -42.357 -49.963  1.00  0.480          H  
ATOM   5415  N   TYR A 333      27.642 -42.960 -47.287  1.00  0.350          N  
ATOM   5416  CA  TYR A 333      27.490 -43.615 -45.994  1.00  0.310          C  
ATOM   5417  C   TYR A 333      27.269 -42.634 -44.846  1.00  0.310          C  
ATOM   5418  O   TYR A 333      26.474 -42.908 -43.946  1.00  0.310          O  
ATOM   5419  CB  TYR A 333      28.650 -44.542 -45.693  1.00  0.450          C  
ATOM   5420  CG  TYR A 333      28.530 -45.820 -46.398  1.00  0.450          C  
ATOM   5421  CD1 TYR A 333      29.405 -46.179 -47.404  1.00  0.450          C  
ATOM   5422  CD2 TYR A 333      27.502 -46.650 -46.038  1.00  0.450          C  
ATOM   5423  CE1 TYR A 333      29.234 -47.380 -48.042  1.00  0.450          C  
ATOM   5424  CE2 TYR A 333      27.340 -47.817 -46.664  1.00  0.450          C  
ATOM   5425  CZ  TYR A 333      28.183 -48.187 -47.655  1.00  0.450          C  
ATOM   5426  OH  TYR A 333      27.983 -49.360 -48.247  1.00  0.450          O  
ATOM   5427  H   TYR A 333      28.513 -43.051 -47.825  1.00  0.420          H  
ATOM   5428  HA  TYR A 333      26.612 -44.232 -46.068  1.00  0.370          H  
ATOM   5429 1HB  TYR A 333      29.595 -44.073 -45.984  1.00  0.540          H  
ATOM   5430 2HB  TYR A 333      28.674 -44.741 -44.631  1.00  0.540          H  
ATOM   5431  HD1 TYR A 333      30.217 -45.516 -47.681  1.00  0.540          H  
ATOM   5432  HD2 TYR A 333      26.812 -46.365 -45.243  1.00  0.540          H  
ATOM   5433  HE1 TYR A 333      29.910 -47.693 -48.840  1.00  0.540          H  
ATOM   5434  HE2 TYR A 333      26.524 -48.467 -46.376  1.00  0.540          H  
ATOM   5435  HH  TYR A 333      28.433 -49.373 -49.119  1.00  0.540          H  
ATOM   5436  N   ILE A 334      27.864 -41.445 -44.925  1.00  0.320          N  
ATOM   5437  CA  ILE A 334      27.635 -40.421 -43.907  1.00  0.320          C  
ATOM   5438  C   ILE A 334      26.124 -40.145 -43.845  1.00  0.300          C  
ATOM   5439  O   ILE A 334      25.564 -39.996 -42.757  1.00  0.290          O  
ATOM   5440  CB  ILE A 334      28.464 -39.131 -44.223  1.00  0.450          C  
ATOM   5441  CG1 ILE A 334      30.006 -39.395 -44.087  1.00  0.450          C  
ATOM   5442  CG2 ILE A 334      28.025 -37.949 -43.422  1.00  0.450          C  
ATOM   5443  CD1 ILE A 334      30.500 -39.720 -42.737  1.00  0.450          C  
ATOM   5444  H   ILE A 334      28.545 -41.301 -45.678  1.00  0.380          H  
ATOM   5445  HA  ILE A 334      27.930 -40.813 -42.939  1.00  0.380          H  
ATOM   5446  HB  ILE A 334      28.303 -38.880 -45.247  1.00  0.540          H  
ATOM   5447 1HG1 ILE A 334      30.267 -40.223 -44.708  1.00  0.540          H  
ATOM   5448 2HG1 ILE A 334      30.547 -38.527 -44.422  1.00  0.540          H  
ATOM   5449 1HG2 ILE A 334      28.594 -37.074 -43.716  1.00  0.540          H  
ATOM   5450 2HG2 ILE A 334      26.991 -37.786 -43.633  1.00  0.540          H  
ATOM   5451 3HG2 ILE A 334      28.158 -38.118 -42.376  1.00  0.540          H  
ATOM   5452 1HD1 ILE A 334      31.548 -39.882 -42.797  1.00  0.540          H  
ATOM   5453 2HD1 ILE A 334      30.304 -38.895 -42.072  1.00  0.540          H  
ATOM   5454 3HD1 ILE A 334      30.034 -40.609 -42.357  1.00  0.540          H  
ATOM   5455  N   ILE A 335      25.466 -40.065 -45.009  1.00  0.300          N  
ATOM   5456  CA  ILE A 335      24.010 -39.926 -45.044  1.00  0.300          C  
ATOM   5457  C   ILE A 335      23.277 -41.223 -44.637  1.00  0.290          C  
ATOM   5458  O   ILE A 335      22.326 -41.164 -43.866  1.00  0.440          O  
ATOM   5459  CB  ILE A 335      23.482 -39.416 -46.396  1.00  0.420          C  
ATOM   5460  CG1 ILE A 335      24.045 -37.980 -46.696  1.00  0.420          C  
ATOM   5461  CG2 ILE A 335      21.914 -39.424 -46.403  1.00  0.420          C  
ATOM   5462  CD1 ILE A 335      23.751 -36.915 -45.652  1.00  0.420          C  
ATOM   5463  H   ILE A 335      26.016 -40.102 -45.877  1.00  0.360          H  
ATOM   5464  HA  ILE A 335      23.736 -39.196 -44.303  1.00  0.360          H  
ATOM   5465  HB  ILE A 335      23.854 -40.071 -47.195  1.00  0.500          H  
ATOM   5466 1HG1 ILE A 335      25.128 -38.042 -46.830  1.00  0.500          H  
ATOM   5467 2HG1 ILE A 335      23.598 -37.644 -47.629  1.00  0.500          H  
ATOM   5468 1HG2 ILE A 335      21.555 -39.073 -47.360  1.00  0.500          H  
ATOM   5469 2HG2 ILE A 335      21.538 -40.434 -46.241  1.00  0.500          H  
ATOM   5470 3HG2 ILE A 335      21.532 -38.778 -45.613  1.00  0.500          H  
ATOM   5471 1HD1 ILE A 335      24.151 -35.994 -45.984  1.00  0.500          H  
ATOM   5472 2HD1 ILE A 335      22.692 -36.801 -45.505  1.00  0.500          H  
ATOM   5473 3HD1 ILE A 335      24.208 -37.162 -44.717  1.00  0.500          H  
ATOM   5474  N   VAL A 336      23.708 -42.396 -45.108  1.00  0.350          N  
ATOM   5475  CA  VAL A 336      23.024 -43.657 -44.755  1.00  0.360          C  
ATOM   5476  C   VAL A 336      22.919 -43.828 -43.247  1.00  0.340          C  
ATOM   5477  O   VAL A 336      21.890 -44.253 -42.730  1.00  0.390          O  
ATOM   5478  CB  VAL A 336      23.798 -44.885 -45.320  1.00  0.500          C  
ATOM   5479  CG1 VAL A 336      23.279 -46.215 -44.762  1.00  0.500          C  
ATOM   5480  CG2 VAL A 336      23.674 -44.919 -46.823  1.00  0.500          C  
ATOM   5481  H   VAL A 336      24.496 -42.393 -45.759  1.00  0.420          H  
ATOM   5482  HA  VAL A 336      22.021 -43.633 -45.178  1.00  0.430          H  
ATOM   5483  HB  VAL A 336      24.820 -44.802 -45.026  1.00  0.600          H  
ATOM   5484 1HG1 VAL A 336      23.863 -47.035 -45.181  1.00  0.600          H  
ATOM   5485 2HG1 VAL A 336      23.383 -46.223 -43.683  1.00  0.600          H  
ATOM   5486 3HG1 VAL A 336      22.252 -46.358 -45.015  1.00  0.600          H  
ATOM   5487 1HG2 VAL A 336      24.236 -45.764 -47.202  1.00  0.600          H  
ATOM   5488 2HG2 VAL A 336      22.628 -45.028 -47.108  1.00  0.600          H  
ATOM   5489 3HG2 VAL A 336      24.055 -44.018 -47.256  1.00  0.600          H  
ATOM   5490  N   LEU A 337      24.003 -43.517 -42.566  1.00  0.300          N  
ATOM   5491  CA  LEU A 337      24.157 -43.602 -41.130  1.00  0.320          C  
ATOM   5492  C   LEU A 337      23.968 -42.248 -40.403  1.00  0.310          C  
ATOM   5493  O   LEU A 337      24.369 -42.105 -39.247  1.00  0.360          O  
ATOM   5494  CB  LEU A 337      25.561 -44.173 -40.868  1.00  0.440          C  
ATOM   5495  CG  LEU A 337      25.870 -45.589 -41.360  1.00  0.440          C  
ATOM   5496  CD1 LEU A 337      27.359 -45.859 -41.190  1.00  0.440          C  
ATOM   5497  CD2 LEU A 337      25.094 -46.588 -40.523  1.00  0.440          C  
ATOM   5498  H   LEU A 337      24.815 -43.199 -43.102  1.00  0.360          H  
ATOM   5499  HA  LEU A 337      23.399 -44.278 -40.752  1.00  0.380          H  
ATOM   5500 1HB  LEU A 337      26.270 -43.529 -41.374  1.00  0.530          H  
ATOM   5501 2HB  LEU A 337      25.751 -44.161 -39.815  1.00  0.530          H  
ATOM   5502  HG  LEU A 337      25.603 -45.686 -42.413  1.00  0.530          H  
ATOM   5503 1HD1 LEU A 337      27.594 -46.864 -41.526  1.00  0.530          H  
ATOM   5504 2HD1 LEU A 337      27.931 -45.137 -41.784  1.00  0.530          H  
ATOM   5505 3HD1 LEU A 337      27.621 -45.756 -40.146  1.00  0.530          H  
ATOM   5506 1HD2 LEU A 337      25.319 -47.578 -40.868  1.00  0.530          H  
ATOM   5507 2HD2 LEU A 337      25.378 -46.491 -39.473  1.00  0.530          H  
ATOM   5508 3HD2 LEU A 337      24.037 -46.408 -40.622  1.00  0.530          H  
ATOM   5509  N   ASN A 338      23.371 -41.245 -41.053  1.00  0.290          N  
ATOM   5510  CA  ASN A 338      23.205 -39.914 -40.455  1.00  0.290          C  
ATOM   5511  C   ASN A 338      22.646 -39.907 -39.029  1.00  0.270          C  
ATOM   5512  O   ASN A 338      23.150 -39.183 -38.157  1.00  0.290          O  
ATOM   5513  CB  ASN A 338      22.298 -39.098 -41.357  1.00  0.410          C  
ATOM   5514  CG  ASN A 338      20.967 -39.740 -41.595  1.00  0.410          C  
ATOM   5515  OD1 ASN A 338      20.726 -40.905 -41.230  1.00  0.410          O  
ATOM   5516  ND2 ASN A 338      20.079 -38.992 -42.191  1.00  0.410          N  
ATOM   5517  H   ASN A 338      23.022 -41.385 -42.005  1.00  0.350          H  
ATOM   5518  HA  ASN A 338      24.187 -39.437 -40.428  1.00  0.350          H  
ATOM   5519 1HB  ASN A 338      22.108 -38.145 -40.921  1.00  0.490          H  
ATOM   5520 2HB  ASN A 338      22.785 -38.934 -42.301  1.00  0.490          H  
ATOM   5521 1HD2 ASN A 338      19.165 -39.352 -42.373  1.00  0.490          H  
ATOM   5522 2HD2 ASN A 338      20.311 -38.057 -42.459  1.00  0.490          H  
ATOM   5523  N   THR A 339      21.689 -40.796 -38.772  1.00  0.260          N  
ATOM   5524  CA  THR A 339      20.993 -40.914 -37.496  1.00  0.290          C  
ATOM   5525  C   THR A 339      21.820 -41.519 -36.364  1.00  0.270          C  
ATOM   5526  O   THR A 339      21.314 -41.679 -35.251  1.00  0.350          O  
ATOM   5527  CB  THR A 339      19.654 -41.663 -37.659  1.00  0.390          C  
ATOM   5528  OG1 THR A 339      19.886 -42.927 -38.269  1.00  0.390          O  
ATOM   5529  CG2 THR A 339      18.672 -40.847 -38.484  1.00  0.390          C  
ATOM   5530  H   THR A 339      21.358 -41.348 -39.562  1.00  0.310          H  
ATOM   5531  HA  THR A 339      20.737 -39.907 -37.174  1.00  0.350          H  
ATOM   5532  HB  THR A 339      19.223 -41.830 -36.675  1.00  0.470          H  
ATOM   5533  HG1 THR A 339      20.232 -43.535 -37.594  1.00  0.470          H  
ATOM   5534 1HG2 THR A 339      17.734 -41.397 -38.564  1.00  0.470          H  
ATOM   5535 2HG2 THR A 339      18.493 -39.893 -37.990  1.00  0.470          H  
ATOM   5536 3HG2 THR A 339      19.061 -40.670 -39.461  1.00  0.470          H  
ATOM   5537  N   MET A 340      23.124 -41.777 -36.600  1.00  0.300          N  
ATOM   5538  CA  MET A 340      23.980 -42.212 -35.500  1.00  0.340          C  
ATOM   5539  C   MET A 340      23.910 -41.140 -34.424  1.00  0.300          C  
ATOM   5540  O   MET A 340      23.889 -41.447 -33.232  1.00  0.330          O  
ATOM   5541  CB  MET A 340      25.444 -42.389 -35.931  1.00  0.460          C  
ATOM   5542  CG  MET A 340      25.800 -43.602 -36.788  1.00  0.460          C  
ATOM   5543  SD  MET A 340      25.453 -45.174 -36.040  1.00  0.460          S  
ATOM   5544  CE  MET A 340      26.535 -45.156 -34.676  1.00  0.460          C  
ATOM   5545  H   MET A 340      23.500 -41.696 -37.550  1.00  0.360          H  
ATOM   5546  HA  MET A 340      23.592 -43.142 -35.086  1.00  0.410          H  
ATOM   5547 1HB  MET A 340      25.716 -41.520 -36.529  1.00  0.550          H  
ATOM   5548 2HB  MET A 340      26.077 -42.376 -35.078  1.00  0.550          H  
ATOM   5549 1HG  MET A 340      25.262 -43.561 -37.690  1.00  0.550          H  
ATOM   5550 2HG  MET A 340      26.857 -43.569 -37.027  1.00  0.550          H  
ATOM   5551 1HE  MET A 340      26.434 -46.083 -34.128  1.00  0.550          H  
ATOM   5552 2HE  MET A 340      27.556 -45.034 -35.003  1.00  0.550          H  
ATOM   5553 3HE  MET A 340      26.276 -44.338 -34.040  1.00  0.550          H  
ATOM   5554  N   VAL A 341      23.820 -39.874 -34.855  1.00  0.320          N  
ATOM   5555  CA  VAL A 341      23.674 -38.778 -33.927  1.00  0.380          C  
ATOM   5556  C   VAL A 341      22.200 -38.422 -34.073  1.00  0.320          C  
ATOM   5557  O   VAL A 341      21.764 -38.165 -35.179  1.00  0.550          O  
ATOM   5558  CB  VAL A 341      24.604 -37.563 -34.256  1.00  0.510          C  
ATOM   5559  CG1 VAL A 341      26.031 -37.939 -34.014  1.00  0.510          C  
ATOM   5560  CG2 VAL A 341      24.488 -37.107 -35.726  1.00  0.510          C  
ATOM   5561  H   VAL A 341      23.816 -39.683 -35.862  1.00  0.380          H  
ATOM   5562  HA  VAL A 341      23.930 -39.129 -32.936  1.00  0.460          H  
ATOM   5563  HB  VAL A 341      24.344 -36.742 -33.598  1.00  0.610          H  
ATOM   5564 1HG1 VAL A 341      26.670 -37.089 -34.214  1.00  0.610          H  
ATOM   5565 2HG1 VAL A 341      26.148 -38.237 -32.982  1.00  0.610          H  
ATOM   5566 3HG1 VAL A 341      26.300 -38.756 -34.671  1.00  0.610          H  
ATOM   5567 1HG2 VAL A 341      25.159 -36.268 -35.892  1.00  0.610          H  
ATOM   5568 2HG2 VAL A 341      24.763 -37.922 -36.393  1.00  0.610          H  
ATOM   5569 3HG2 VAL A 341      23.499 -36.795 -35.956  1.00  0.610          H  
ATOM   5570  N   PRO A 342      21.370 -38.551 -33.045  1.00  0.410          N  
ATOM   5571  CA  PRO A 342      19.946 -38.308 -33.135  1.00  0.480          C  
ATOM   5572  C   PRO A 342      19.613 -36.865 -33.466  1.00  0.380          C  
ATOM   5573  O   PRO A 342      20.215 -35.954 -32.902  1.00  0.630          O  
ATOM   5574  CB  PRO A 342      19.473 -38.694 -31.747  1.00  0.720          C  
ATOM   5575  CG  PRO A 342      20.726 -38.614 -30.852  1.00  0.720          C  
ATOM   5576  CD  PRO A 342      21.869 -38.930 -31.734  1.00  0.720          C  
ATOM   5577  HA  PRO A 342      19.526 -38.989 -33.892  1.00  0.580          H  
ATOM   5578 1HB  PRO A 342      18.693 -37.993 -31.446  1.00  0.860          H  
ATOM   5579 2HB  PRO A 342      19.022 -39.657 -31.777  1.00  0.860          H  
ATOM   5580 1HG  PRO A 342      20.848 -37.640 -30.409  1.00  0.860          H  
ATOM   5581 2HG  PRO A 342      20.648 -39.333 -30.017  1.00  0.860          H  
ATOM   5582 1HD  PRO A 342      22.691 -38.270 -31.433  1.00  0.860          H  
ATOM   5583 2HD  PRO A 342      22.133 -40.007 -31.702  1.00  0.860          H  
ATOM   5584  N   ILE A 343      18.602 -36.655 -34.311  1.00  0.420          N  
ATOM   5585  CA  ILE A 343      18.174 -35.293 -34.644  1.00  0.450          C  
ATOM   5586  C   ILE A 343      17.182 -34.773 -33.619  1.00  0.330          C  
ATOM   5587  O   ILE A 343      17.203 -33.603 -33.247  1.00  0.410          O  
ATOM   5588  CB  ILE A 343      17.610 -35.191 -36.080  1.00  0.620          C  
ATOM   5589  CG1 ILE A 343      17.681 -33.715 -36.518  1.00  0.620          C  
ATOM   5590  CG2 ILE A 343      16.160 -35.726 -36.177  1.00  0.620          C  
ATOM   5591  CD1 ILE A 343      17.523 -33.503 -37.977  1.00  0.620          C  
ATOM   5592  H   ILE A 343      18.160 -37.445 -34.758  1.00  0.500          H  
ATOM   5593  HA  ILE A 343      19.048 -34.646 -34.601  1.00  0.540          H  
ATOM   5594  HB  ILE A 343      18.235 -35.769 -36.745  1.00  0.740          H  
ATOM   5595 1HG1 ILE A 343      16.911 -33.142 -36.005  1.00  0.740          H  
ATOM   5596 2HG1 ILE A 343      18.643 -33.320 -36.227  1.00  0.740          H  
ATOM   5597 1HG2 ILE A 343      15.813 -35.656 -37.196  1.00  0.740          H  
ATOM   5598 2HG2 ILE A 343      16.132 -36.768 -35.874  1.00  0.740          H  
ATOM   5599 3HG2 ILE A 343      15.486 -35.145 -35.545  1.00  0.740          H  
ATOM   5600 1HD1 ILE A 343      17.624 -32.475 -38.165  1.00  0.740          H  
ATOM   5601 2HD1 ILE A 343      18.282 -34.038 -38.513  1.00  0.740          H  
ATOM   5602 3HD1 ILE A 343      16.580 -33.833 -38.300  1.00  0.740          H  
ATOM   5603  N   SER A 344      16.363 -35.689 -33.093  1.00  0.270          N  
ATOM   5604  CA  SER A 344      15.273 -35.388 -32.170  1.00  0.250          C  
ATOM   5605  C   SER A 344      15.801 -35.133 -30.774  1.00  0.270          C  
ATOM   5606  O   SER A 344      15.039 -34.834 -29.858  1.00  0.300          O  
ATOM   5607  CB  SER A 344      14.270 -36.543 -32.084  1.00  0.360          C  
ATOM   5608  OG  SER A 344      13.615 -36.807 -33.311  1.00  0.360          O  
ATOM   5609  H   SER A 344      16.447 -36.634 -33.429  1.00  0.320          H  
ATOM   5610  HA  SER A 344      14.760 -34.494 -32.522  1.00  0.300          H  
ATOM   5611 1HB  SER A 344      14.772 -37.426 -31.737  1.00  0.430          H  
ATOM   5612 2HB  SER A 344      13.521 -36.298 -31.334  1.00  0.430          H  
ATOM   5613  HG  SER A 344      12.960 -37.551 -33.130  1.00  0.430          H  
ATOM   5614  N   LEU A 345      17.102 -35.290 -30.592  1.00  0.300          N  
ATOM   5615  CA  LEU A 345      17.750 -35.139 -29.305  1.00  0.350          C  
ATOM   5616  C   LEU A 345      17.392 -33.870 -28.591  1.00  0.310          C  
ATOM   5617  O   LEU A 345      16.974 -33.906 -27.437  1.00  0.320          O  
ATOM   5618  CB  LEU A 345      19.263 -35.130 -29.531  1.00  0.470          C  
ATOM   5619  CG  LEU A 345      20.199 -34.948 -28.316  1.00  0.470          C  
ATOM   5620  CD1 LEU A 345      20.056 -36.121 -27.340  1.00  0.470          C  
ATOM   5621  CD2 LEU A 345      21.627 -34.841 -28.837  1.00  0.470          C  
ATOM   5622  H   LEU A 345      17.671 -35.520 -31.399  1.00  0.360          H  
ATOM   5623  HA  LEU A 345      17.452 -35.960 -28.668  1.00  0.420          H  
ATOM   5624 1HB  LEU A 345      19.520 -36.025 -30.021  1.00  0.560          H  
ATOM   5625 2HB  LEU A 345      19.491 -34.319 -30.224  1.00  0.560          H  
ATOM   5626  HG  LEU A 345      19.940 -34.035 -27.787  1.00  0.560          H  
ATOM   5627 1HD1 LEU A 345      20.723 -35.987 -26.506  1.00  0.560          H  
ATOM   5628 2HD1 LEU A 345      19.034 -36.181 -26.968  1.00  0.560          H  
ATOM   5629 3HD1 LEU A 345      20.315 -37.035 -27.846  1.00  0.560          H  
ATOM   5630 1HD2 LEU A 345      22.314 -34.694 -28.003  1.00  0.560          H  
ATOM   5631 2HD2 LEU A 345      21.890 -35.750 -29.368  1.00  0.560          H  
ATOM   5632 3HD2 LEU A 345      21.701 -34.002 -29.520  1.00  0.560          H  
ATOM   5633  N   TYR A 346      17.535 -32.740 -29.250  1.00  0.310          N  
ATOM   5634  CA  TYR A 346      17.323 -31.512 -28.523  1.00  0.320          C  
ATOM   5635  C   TYR A 346      15.868 -31.204 -28.314  1.00  0.280          C  
ATOM   5636  O   TYR A 346      15.510 -30.608 -27.302  1.00  0.290          O  
ATOM   5637  CB  TYR A 346      18.009 -30.379 -29.234  1.00  0.440          C  
ATOM   5638  CG  TYR A 346      19.467 -30.639 -29.342  1.00  0.440          C  
ATOM   5639  CD1 TYR A 346      20.248 -30.983 -28.230  1.00  0.440          C  
ATOM   5640  CD2 TYR A 346      20.034 -30.556 -30.567  1.00  0.440          C  
ATOM   5641  CE1 TYR A 346      21.583 -31.254 -28.408  1.00  0.440          C  
ATOM   5642  CE2 TYR A 346      21.338 -30.808 -30.721  1.00  0.440          C  
ATOM   5643  CZ  TYR A 346      22.119 -31.174 -29.661  1.00  0.440          C  
ATOM   5644  OH  TYR A 346      23.457 -31.447 -29.849  1.00  0.440          O  
ATOM   5645  H   TYR A 346      17.843 -32.740 -30.216  1.00  0.370          H  
ATOM   5646  HA  TYR A 346      17.759 -31.628 -27.536  1.00  0.380          H  
ATOM   5647 1HB  TYR A 346      17.593 -30.262 -30.237  1.00  0.530          H  
ATOM   5648 2HB  TYR A 346      17.850 -29.457 -28.696  1.00  0.530          H  
ATOM   5649  HD1 TYR A 346      19.820 -31.047 -27.233  1.00  0.530          H  
ATOM   5650  HD2 TYR A 346      19.432 -30.281 -31.432  1.00  0.530          H  
ATOM   5651  HE1 TYR A 346      22.212 -31.527 -27.571  1.00  0.530          H  
ATOM   5652  HE2 TYR A 346      21.763 -30.726 -31.704  1.00  0.530          H  
ATOM   5653  HH  TYR A 346      23.841 -31.740 -29.010  1.00  0.530          H  
ATOM   5654  N   VAL A 347      15.016 -31.580 -29.255  1.00  0.280          N  
ATOM   5655  CA  VAL A 347      13.622 -31.242 -29.060  1.00  0.280          C  
ATOM   5656  C   VAL A 347      13.069 -32.150 -27.973  1.00  0.250          C  
ATOM   5657  O   VAL A 347      12.240 -31.716 -27.183  1.00  0.260          O  
ATOM   5658  CB  VAL A 347      12.789 -31.296 -30.367  1.00  0.390          C  
ATOM   5659  CG1 VAL A 347      12.509 -32.711 -30.830  1.00  0.390          C  
ATOM   5660  CG2 VAL A 347      11.503 -30.539 -30.162  1.00  0.390          C  
ATOM   5661  H   VAL A 347      15.353 -32.088 -30.061  1.00  0.340          H  
ATOM   5662  HA  VAL A 347      13.565 -30.213 -28.701  1.00  0.340          H  
ATOM   5663  HB  VAL A 347      13.348 -30.816 -31.138  1.00  0.470          H  
ATOM   5664 1HG1 VAL A 347      11.947 -32.676 -31.764  1.00  0.470          H  
ATOM   5665 2HG1 VAL A 347      13.438 -33.220 -30.991  1.00  0.470          H  
ATOM   5666 3HG1 VAL A 347      11.920 -33.248 -30.091  1.00  0.470          H  
ATOM   5667 1HG2 VAL A 347      10.936 -30.540 -31.090  1.00  0.470          H  
ATOM   5668 2HG2 VAL A 347      10.911 -31.011 -29.376  1.00  0.470          H  
ATOM   5669 3HG2 VAL A 347      11.734 -29.511 -29.873  1.00  0.470          H  
ATOM   5670  N   SER A 348      13.514 -33.412 -27.939  1.00  0.230          N  
ATOM   5671  CA  SER A 348      13.042 -34.358 -26.948  1.00  0.230          C  
ATOM   5672  C   SER A 348      13.464 -33.924 -25.555  1.00  0.230          C  
ATOM   5673  O   SER A 348      12.649 -33.905 -24.623  1.00  0.230          O  
ATOM   5674  CB  SER A 348      13.618 -35.721 -27.252  1.00  0.320          C  
ATOM   5675  OG  SER A 348      13.141 -36.221 -28.465  1.00  0.320          O  
ATOM   5676  H   SER A 348      14.185 -33.741 -28.629  1.00  0.280          H  
ATOM   5677  HA  SER A 348      11.957 -34.391 -26.998  1.00  0.280          H  
ATOM   5678 1HB  SER A 348      14.704 -35.646 -27.296  1.00  0.390          H  
ATOM   5679 2HB  SER A 348      13.368 -36.398 -26.455  1.00  0.390          H  
ATOM   5680  HG  SER A 348      13.709 -35.813 -29.144  1.00  0.390          H  
ATOM   5681  N   VAL A 349      14.722 -33.506 -25.429  1.00  0.230          N  
ATOM   5682  CA  VAL A 349      15.260 -33.026 -24.177  1.00  0.210          C  
ATOM   5683  C   VAL A 349      14.524 -31.782 -23.718  1.00  0.230          C  
ATOM   5684  O   VAL A 349      14.170 -31.682 -22.540  1.00  0.250          O  
ATOM   5685  CB  VAL A 349      16.776 -32.814 -24.331  1.00  0.300          C  
ATOM   5686  CG1 VAL A 349      17.374 -32.078 -23.172  1.00  0.300          C  
ATOM   5687  CG2 VAL A 349      17.414 -34.194 -24.404  1.00  0.300          C  
ATOM   5688  H   VAL A 349      15.349 -33.567 -26.235  1.00  0.280          H  
ATOM   5689  HA  VAL A 349      15.115 -33.801 -23.426  1.00  0.250          H  
ATOM   5690  HB  VAL A 349      16.971 -32.247 -25.240  1.00  0.360          H  
ATOM   5691 1HG1 VAL A 349      18.448 -31.971 -23.325  1.00  0.360          H  
ATOM   5692 2HG1 VAL A 349      16.928 -31.094 -23.097  1.00  0.360          H  
ATOM   5693 3HG1 VAL A 349      17.205 -32.614 -22.280  1.00  0.360          H  
ATOM   5694 1HG2 VAL A 349      18.469 -34.109 -24.528  1.00  0.360          H  
ATOM   5695 2HG2 VAL A 349      17.204 -34.736 -23.489  1.00  0.360          H  
ATOM   5696 3HG2 VAL A 349      17.002 -34.740 -25.233  1.00  0.360          H  
ATOM   5697  N   GLU A 350      14.281 -30.833 -24.622  1.00  0.230          N  
ATOM   5698  CA  GLU A 350      13.561 -29.641 -24.231  1.00  0.260          C  
ATOM   5699  C   GLU A 350      12.106 -29.945 -23.839  1.00  0.250          C  
ATOM   5700  O   GLU A 350      11.619 -29.384 -22.857  1.00  0.270          O  
ATOM   5701  CB  GLU A 350      13.686 -28.589 -25.310  1.00  0.350          C  
ATOM   5702  CG  GLU A 350      15.143 -27.998 -25.434  1.00  0.350          C  
ATOM   5703  CD  GLU A 350      15.593 -27.232 -24.205  1.00  0.350          C  
ATOM   5704  OE1 GLU A 350      14.733 -26.859 -23.443  1.00  0.350          O  
ATOM   5705  OE2 GLU A 350      16.770 -26.956 -24.037  1.00  0.350          O  
ATOM   5706  H   GLU A 350      14.621 -30.916 -25.585  1.00  0.280          H  
ATOM   5707  HA  GLU A 350      14.052 -29.241 -23.355  1.00  0.310          H  
ATOM   5708 1HB  GLU A 350      13.412 -29.025 -26.274  1.00  0.420          H  
ATOM   5709 2HB  GLU A 350      12.986 -27.792 -25.101  1.00  0.420          H  
ATOM   5710 1HG  GLU A 350      15.837 -28.821 -25.582  1.00  0.420          H  
ATOM   5711 2HG  GLU A 350      15.196 -27.361 -26.312  1.00  0.420          H  
ATOM   5712  N   VAL A 351      11.433 -30.891 -24.517  1.00  0.250          N  
ATOM   5713  CA  VAL A 351      10.070 -31.256 -24.126  1.00  0.260          C  
ATOM   5714  C   VAL A 351      10.064 -31.762 -22.693  1.00  0.240          C  
ATOM   5715  O   VAL A 351       9.182 -31.400 -21.905  1.00  0.250          O  
ATOM   5716  CB  VAL A 351       9.461 -32.301 -25.087  1.00  0.360          C  
ATOM   5717  CG1 VAL A 351       8.149 -32.874 -24.523  1.00  0.360          C  
ATOM   5718  CG2 VAL A 351       9.143 -31.614 -26.424  1.00  0.360          C  
ATOM   5719  H   VAL A 351      11.853 -31.311 -25.354  1.00  0.300          H  
ATOM   5720  HA  VAL A 351       9.452 -30.363 -24.173  1.00  0.310          H  
ATOM   5721  HB  VAL A 351      10.174 -33.114 -25.235  1.00  0.430          H  
ATOM   5722 1HG1 VAL A 351       7.743 -33.597 -25.228  1.00  0.430          H  
ATOM   5723 2HG1 VAL A 351       8.331 -33.376 -23.572  1.00  0.430          H  
ATOM   5724 3HG1 VAL A 351       7.432 -32.066 -24.373  1.00  0.430          H  
ATOM   5725 1HG2 VAL A 351       8.724 -32.340 -27.118  1.00  0.430          H  
ATOM   5726 2HG2 VAL A 351       8.424 -30.815 -26.256  1.00  0.430          H  
ATOM   5727 3HG2 VAL A 351      10.024 -31.192 -26.848  1.00  0.430          H  
ATOM   5728  N   ILE A 352      11.043 -32.592 -22.350  1.00  0.230          N  
ATOM   5729  CA  ILE A 352      11.152 -33.075 -20.989  1.00  0.220          C  
ATOM   5730  C   ILE A 352      11.383 -31.904 -20.041  1.00  0.220          C  
ATOM   5731  O   ILE A 352      10.720 -31.829 -19.006  1.00  0.230          O  
ATOM   5732  CB  ILE A 352      12.303 -34.062 -20.859  1.00  0.310          C  
ATOM   5733  CG1 ILE A 352      11.971 -35.318 -21.608  1.00  0.310          C  
ATOM   5734  CG2 ILE A 352      12.559 -34.342 -19.374  1.00  0.310          C  
ATOM   5735  CD1 ILE A 352      13.146 -36.202 -21.827  1.00  0.310          C  
ATOM   5736  H   ILE A 352      11.702 -32.907 -23.071  1.00  0.280          H  
ATOM   5737  HA  ILE A 352      10.227 -33.571 -20.715  1.00  0.260          H  
ATOM   5738  HB  ILE A 352      13.167 -33.649 -21.325  1.00  0.370          H  
ATOM   5739 1HG1 ILE A 352      11.218 -35.878 -21.047  1.00  0.370          H  
ATOM   5740 2HG1 ILE A 352      11.553 -35.059 -22.576  1.00  0.370          H  
ATOM   5741 1HG2 ILE A 352      13.372 -35.040 -19.245  1.00  0.370          H  
ATOM   5742 2HG2 ILE A 352      12.821 -33.429 -18.864  1.00  0.370          H  
ATOM   5743 3HG2 ILE A 352      11.656 -34.756 -18.925  1.00  0.370          H  
ATOM   5744 1HD1 ILE A 352      12.809 -37.055 -22.361  1.00  0.370          H  
ATOM   5745 2HD1 ILE A 352      13.895 -35.675 -22.418  1.00  0.370          H  
ATOM   5746 3HD1 ILE A 352      13.589 -36.515 -20.901  1.00  0.370          H  
ATOM   5747  N   ARG A 353      12.297 -30.989 -20.380  1.00  0.220          N  
ATOM   5748  CA  ARG A 353      12.574 -29.836 -19.532  1.00  0.240          C  
ATOM   5749  C   ARG A 353      11.317 -28.996 -19.282  1.00  0.250          C  
ATOM   5750  O   ARG A 353      11.120 -28.527 -18.158  1.00  0.260          O  
ATOM   5751  CB  ARG A 353      13.680 -29.005 -20.148  1.00  0.330          C  
ATOM   5752  CG  ARG A 353      15.038 -29.673 -20.054  1.00  0.330          C  
ATOM   5753  CD  ARG A 353      16.088 -29.001 -20.841  1.00  0.330          C  
ATOM   5754  NE  ARG A 353      17.382 -29.607 -20.559  1.00  0.330          N  
ATOM   5755  CZ  ARG A 353      18.542 -29.420 -21.238  1.00  0.330          C  
ATOM   5756  NH1 ARG A 353      18.663 -28.644 -22.296  1.00  0.330          N  
ATOM   5757  NH2 ARG A 353      19.623 -30.040 -20.843  1.00  0.330          N  
ATOM   5758  H   ARG A 353      12.836 -31.121 -21.243  1.00  0.260          H  
ATOM   5759  HA  ARG A 353      12.940 -30.206 -18.573  1.00  0.290          H  
ATOM   5760 1HB  ARG A 353      13.464 -28.802 -21.184  1.00  0.390          H  
ATOM   5761 2HB  ARG A 353      13.747 -28.048 -19.635  1.00  0.390          H  
ATOM   5762 1HG  ARG A 353      15.361 -29.674 -19.009  1.00  0.390          H  
ATOM   5763 2HG  ARG A 353      14.966 -30.696 -20.398  1.00  0.390          H  
ATOM   5764 1HD  ARG A 353      15.877 -29.128 -21.895  1.00  0.390          H  
ATOM   5765 2HD  ARG A 353      16.118 -27.959 -20.608  1.00  0.390          H  
ATOM   5766  HE  ARG A 353      17.426 -30.228 -19.731  1.00  0.390          H  
ATOM   5767 1HH1 ARG A 353      17.880 -28.113 -22.696  1.00  0.390          H  
ATOM   5768 2HH1 ARG A 353      19.610 -28.580 -22.713  1.00  0.390          H  
ATOM   5769 1HH2 ARG A 353      19.599 -30.654 -20.038  1.00  0.390          H  
ATOM   5770 2HH2 ARG A 353      20.491 -29.875 -21.379  1.00  0.390          H  
ATOM   5771  N   LEU A 354      10.472 -28.815 -20.309  1.00  0.250          N  
ATOM   5772  CA  LEU A 354       9.213 -28.087 -20.153  1.00  0.270          C  
ATOM   5773  C   LEU A 354       8.300 -28.853 -19.203  1.00  0.270          C  
ATOM   5774  O   LEU A 354       7.637 -28.260 -18.347  1.00  0.290          O  
ATOM   5775  CB  LEU A 354       8.516 -27.937 -21.507  1.00  0.370          C  
ATOM   5776  CG  LEU A 354       9.201 -27.030 -22.536  1.00  0.370          C  
ATOM   5777  CD1 LEU A 354       8.493 -27.209 -23.870  1.00  0.370          C  
ATOM   5778  CD2 LEU A 354       9.159 -25.562 -22.071  1.00  0.370          C  
ATOM   5779  H   LEU A 354      10.753 -29.170 -21.229  1.00  0.300          H  
ATOM   5780  HA  LEU A 354       9.417 -27.117 -19.715  1.00  0.320          H  
ATOM   5781 1HB  LEU A 354       8.432 -28.925 -21.953  1.00  0.440          H  
ATOM   5782 2HB  LEU A 354       7.509 -27.554 -21.337  1.00  0.440          H  
ATOM   5783  HG  LEU A 354      10.235 -27.337 -22.657  1.00  0.440          H  
ATOM   5784 1HD1 LEU A 354       8.973 -26.613 -24.609  1.00  0.440          H  
ATOM   5785 2HD1 LEU A 354       8.544 -28.247 -24.173  1.00  0.440          H  
ATOM   5786 3HD1 LEU A 354       7.451 -26.911 -23.778  1.00  0.440          H  
ATOM   5787 1HD2 LEU A 354       9.642 -24.929 -22.797  1.00  0.440          H  
ATOM   5788 2HD2 LEU A 354       8.123 -25.242 -21.952  1.00  0.440          H  
ATOM   5789 3HD2 LEU A 354       9.673 -25.447 -21.132  1.00  0.440          H  
ATOM   5790  N   GLY A 355       8.289 -30.180 -19.335  1.00  0.250          N  
ATOM   5791  CA  GLY A 355       7.513 -31.049 -18.470  1.00  0.270          C  
ATOM   5792  C   GLY A 355       7.948 -30.870 -17.017  1.00  0.280          C  
ATOM   5793  O   GLY A 355       7.106 -30.749 -16.120  1.00  0.330          O  
ATOM   5794  H   GLY A 355       8.802 -30.600 -20.121  1.00  0.300          H  
ATOM   5795 1HA  GLY A 355       6.453 -30.830 -18.576  1.00  0.320          H  
ATOM   5796 2HA  GLY A 355       7.669 -32.081 -18.780  1.00  0.320          H  
ATOM   5797  N   GLN A 356       9.264 -30.889 -16.794  1.00  0.250          N  
ATOM   5798  CA  GLN A 356       9.863 -30.740 -15.475  1.00  0.270          C  
ATOM   5799  C   GLN A 356       9.542 -29.359 -14.892  1.00  0.290          C  
ATOM   5800  O   GLN A 356       9.313 -29.233 -13.686  1.00  0.320          O  
ATOM   5801  CB  GLN A 356      11.360 -30.990 -15.567  1.00  0.370          C  
ATOM   5802  CG  GLN A 356      11.731 -32.449 -15.856  1.00  0.370          C  
ATOM   5803  CD  GLN A 356      13.203 -32.601 -16.066  1.00  0.370          C  
ATOM   5804  OE1 GLN A 356      13.916 -31.591 -16.028  1.00  0.370          O  
ATOM   5805  NE2 GLN A 356      13.675 -33.827 -16.295  1.00  0.370          N  
ATOM   5806  H   GLN A 356       9.872 -31.040 -17.602  1.00  0.300          H  
ATOM   5807  HA  GLN A 356       9.438 -31.496 -14.821  1.00  0.320          H  
ATOM   5808 1HB  GLN A 356      11.760 -30.400 -16.378  1.00  0.440          H  
ATOM   5809 2HB  GLN A 356      11.853 -30.675 -14.645  1.00  0.440          H  
ATOM   5810 1HG  GLN A 356      11.446 -33.061 -15.002  1.00  0.440          H  
ATOM   5811 2HG  GLN A 356      11.211 -32.794 -16.745  1.00  0.440          H  
ATOM   5812 1HE2 GLN A 356      14.661 -33.963 -16.433  1.00  0.440          H  
ATOM   5813 2HE2 GLN A 356      13.041 -34.634 -16.374  1.00  0.440          H  
ATOM   5814  N   SER A 357       9.517 -28.333 -15.747  1.00  0.290          N  
ATOM   5815  CA  SER A 357       9.168 -26.980 -15.336  1.00  0.320          C  
ATOM   5816  C   SER A 357       7.752 -26.975 -14.789  1.00  0.330          C  
ATOM   5817  O   SER A 357       7.496 -26.403 -13.722  1.00  0.360          O  
ATOM   5818  CB  SER A 357       9.270 -26.045 -16.507  1.00  0.440          C  
ATOM   5819  OG  SER A 357       8.960 -24.733 -16.145  1.00  0.440          O  
ATOM   5820  H   SER A 357       9.804 -28.497 -16.715  1.00  0.350          H  
ATOM   5821  HA  SER A 357       9.852 -26.659 -14.550  1.00  0.380          H  
ATOM   5822 1HB  SER A 357      10.268 -26.115 -16.903  1.00  0.520          H  
ATOM   5823 2HB  SER A 357       8.599 -26.359 -17.282  1.00  0.520          H  
ATOM   5824  HG  SER A 357       9.056 -24.204 -16.946  1.00  0.520          H  
ATOM   5825  N   HIS A 358       6.837 -27.647 -15.509  1.00  0.320          N  
ATOM   5826  CA  HIS A 358       5.449 -27.761 -15.088  1.00  0.350          C  
ATOM   5827  C   HIS A 358       5.370 -28.549 -13.775  1.00  0.360          C  
ATOM   5828  O   HIS A 358       4.654 -28.157 -12.859  1.00  0.390          O  
ATOM   5829  CB  HIS A 358       4.598 -28.457 -16.152  1.00  0.480          C  
ATOM   5830  CG  HIS A 358       4.331 -27.663 -17.410  1.00  0.480          C  
ATOM   5831  ND1 HIS A 358       3.664 -26.454 -17.411  1.00  0.480          N  
ATOM   5832  CD2 HIS A 358       4.616 -27.933 -18.706  1.00  0.480          C  
ATOM   5833  CE1 HIS A 358       3.561 -26.014 -18.653  1.00  0.480          C  
ATOM   5834  NE2 HIS A 358       4.128 -26.891 -19.457  1.00  0.480          N  
ATOM   5835  H   HIS A 358       7.123 -28.034 -16.415  1.00  0.380          H  
ATOM   5836  HA  HIS A 358       5.036 -26.773 -14.924  1.00  0.420          H  
ATOM   5837 1HB  HIS A 358       5.080 -29.377 -16.448  1.00  0.570          H  
ATOM   5838 2HB  HIS A 358       3.667 -28.724 -15.719  1.00  0.570          H  
ATOM   5839  HD1 HIS A 358       3.431 -25.901 -16.618  1.00  0.570          H  
ATOM   5840  HD2 HIS A 358       5.117 -28.766 -19.194  1.00  0.570          H  
ATOM   5841  HE1 HIS A 358       3.065 -25.068 -18.866  1.00  0.570          H  
ATOM   5842  N   PHE A 359       6.178 -29.607 -13.637  1.00  0.340          N  
ATOM   5843  CA  PHE A 359       6.217 -30.400 -12.408  1.00  0.350          C  
ATOM   5844  C   PHE A 359       6.505 -29.459 -11.220  1.00  0.350          C  
ATOM   5845  O   PHE A 359       5.805 -29.514 -10.206  1.00  0.390          O  
ATOM   5846  CB  PHE A 359       7.235 -31.555 -12.550  1.00  0.490          C  
ATOM   5847  CG  PHE A 359       7.410 -32.482 -11.366  1.00  0.490          C  
ATOM   5848  CD1 PHE A 359       6.450 -33.431 -11.049  1.00  0.490          C  
ATOM   5849  CD2 PHE A 359       8.564 -32.439 -10.596  1.00  0.490          C  
ATOM   5850  CE1 PHE A 359       6.628 -34.289  -9.975  1.00  0.490          C  
ATOM   5851  CE2 PHE A 359       8.743 -33.304  -9.520  1.00  0.490          C  
ATOM   5852  CZ  PHE A 359       7.774 -34.218  -9.211  1.00  0.490          C  
ATOM   5853  H   PHE A 359       6.734 -29.905 -14.442  1.00  0.410          H  
ATOM   5854  HA  PHE A 359       5.234 -30.844 -12.255  1.00  0.420          H  
ATOM   5855 1HB  PHE A 359       6.969 -32.157 -13.419  1.00  0.580          H  
ATOM   5856 2HB  PHE A 359       8.197 -31.134 -12.754  1.00  0.580          H  
ATOM   5857  HD1 PHE A 359       5.540 -33.495 -11.650  1.00  0.580          H  
ATOM   5858  HD2 PHE A 359       9.343 -31.705 -10.836  1.00  0.580          H  
ATOM   5859  HE1 PHE A 359       5.856 -35.021  -9.733  1.00  0.580          H  
ATOM   5860  HE2 PHE A 359       9.656 -33.245  -8.919  1.00  0.580          H  
ATOM   5861  HZ  PHE A 359       7.908 -34.883  -8.366  1.00  0.580          H  
ATOM   5862  N   ILE A 360       7.511 -28.573 -11.350  1.00  0.320          N  
ATOM   5863  CA  ILE A 360       7.791 -27.594 -10.284  1.00  0.320          C  
ATOM   5864  C   ILE A 360       6.604 -26.640 -10.097  1.00  0.340          C  
ATOM   5865  O   ILE A 360       6.113 -26.454  -8.980  1.00  0.370          O  
ATOM   5866  CB  ILE A 360       9.067 -26.734 -10.585  1.00  0.450          C  
ATOM   5867  CG1 ILE A 360      10.340 -27.636 -10.529  1.00  0.450          C  
ATOM   5868  CG2 ILE A 360       9.182 -25.520  -9.548  1.00  0.450          C  
ATOM   5869  CD1 ILE A 360      11.623 -27.021 -11.108  1.00  0.450          C  
ATOM   5870  H   ILE A 360       8.091 -28.619 -12.196  1.00  0.380          H  
ATOM   5871  HA  ILE A 360       7.944 -28.123  -9.354  1.00  0.380          H  
ATOM   5872  HB  ILE A 360       8.996 -26.333 -11.600  1.00  0.540          H  
ATOM   5873 1HG1 ILE A 360      10.531 -27.870  -9.495  1.00  0.540          H  
ATOM   5874 2HG1 ILE A 360      10.131 -28.566 -11.064  1.00  0.540          H  
ATOM   5875 1HG2 ILE A 360      10.059 -24.922  -9.769  1.00  0.540          H  
ATOM   5876 2HG2 ILE A 360       8.304 -24.876  -9.613  1.00  0.540          H  
ATOM   5877 3HG2 ILE A 360       9.261 -25.919  -8.533  1.00  0.540          H  
ATOM   5878 1HD1 ILE A 360      12.442 -27.737 -11.008  1.00  0.540          H  
ATOM   5879 2HD1 ILE A 360      11.470 -26.794 -12.166  1.00  0.540          H  
ATOM   5880 3HD1 ILE A 360      11.876 -26.116 -10.576  1.00  0.540          H  
ATOM   5881  N   ASN A 361       6.112 -26.061 -11.194  1.00  0.340          N  
ATOM   5882  CA  ASN A 361       5.046 -25.065 -11.140  1.00  0.370          C  
ATOM   5883  C   ASN A 361       3.749 -25.576 -10.530  1.00  0.390          C  
ATOM   5884  O   ASN A 361       3.009 -24.813  -9.914  1.00  0.460          O  
ATOM   5885  CB  ASN A 361       4.719 -24.564 -12.529  1.00  0.510          C  
ATOM   5886  CG  ASN A 361       5.792 -23.724 -13.137  1.00  0.510          C  
ATOM   5887  OD1 ASN A 361       6.735 -23.298 -12.468  1.00  0.510          O  
ATOM   5888  ND2 ASN A 361       5.655 -23.469 -14.409  1.00  0.510          N  
ATOM   5889  H   ASN A 361       6.541 -26.278 -12.099  1.00  0.410          H  
ATOM   5890  HA  ASN A 361       5.389 -24.231 -10.525  1.00  0.440          H  
ATOM   5891 1HB  ASN A 361       4.520 -25.409 -13.171  1.00  0.610          H  
ATOM   5892 2HB  ASN A 361       3.803 -23.976 -12.482  1.00  0.610          H  
ATOM   5893 1HD2 ASN A 361       6.327 -22.904 -14.886  1.00  0.610          H  
ATOM   5894 2HD2 ASN A 361       4.872 -23.832 -14.905  1.00  0.610          H  
ATOM   5895  N   TRP A 362       3.451 -26.850 -10.722  1.00  0.390          N  
ATOM   5896  CA  TRP A 362       2.228 -27.468 -10.243  1.00  0.500          C  
ATOM   5897  C   TRP A 362       2.391 -28.182  -8.906  1.00  0.540          C  
ATOM   5898  O   TRP A 362       1.468 -28.856  -8.440  1.00  0.860          O  
ATOM   5899  CB  TRP A 362       1.748 -28.478 -11.283  1.00  0.660          C  
ATOM   5900  CG  TRP A 362       1.432 -27.868 -12.629  1.00  0.660          C  
ATOM   5901  CD1 TRP A 362       1.214 -26.550 -12.917  1.00  0.660          C  
ATOM   5902  CD2 TRP A 362       1.311 -28.573 -13.885  1.00  0.660          C  
ATOM   5903  NE1 TRP A 362       0.967 -26.394 -14.255  1.00  0.660          N  
ATOM   5904  CE2 TRP A 362       1.021 -27.618 -14.862  1.00  0.660          C  
ATOM   5905  CE3 TRP A 362       1.427 -29.918 -14.254  1.00  0.660          C  
ATOM   5906  CZ2 TRP A 362       0.838 -27.963 -16.190  1.00  0.660          C  
ATOM   5907  CZ3 TRP A 362       1.243 -30.262 -15.588  1.00  0.660          C  
ATOM   5908  CH2 TRP A 362       0.957 -29.307 -16.530  1.00  0.660          C  
ATOM   5909  H   TRP A 362       4.077 -27.416 -11.301  1.00  0.470          H  
ATOM   5910  HA  TRP A 362       1.475 -26.696 -10.119  1.00  0.600          H  
ATOM   5911 1HB  TRP A 362       2.531 -29.227 -11.428  1.00  0.790          H  
ATOM   5912 2HB  TRP A 362       0.864 -28.990 -10.917  1.00  0.790          H  
ATOM   5913  HD1 TRP A 362       1.231 -25.735 -12.195  1.00  0.790          H  
ATOM   5914  HE1 TRP A 362       0.773 -25.518 -14.713  1.00  0.790          H  
ATOM   5915  HE3 TRP A 362       1.654 -30.678 -13.509  1.00  0.790          H  
ATOM   5916  HZ2 TRP A 362       0.613 -27.220 -16.957  1.00  0.790          H  
ATOM   5917  HZ3 TRP A 362       1.335 -31.311 -15.868  1.00  0.790          H  
ATOM   5918  HH2 TRP A 362       0.822 -29.609 -17.568  1.00  0.790          H  
ATOM   5919  N   ASP A 363       3.557 -28.076  -8.283  1.00  0.450          N  
ATOM   5920  CA  ASP A 363       3.774 -28.764  -7.026  1.00  0.490          C  
ATOM   5921  C   ASP A 363       3.246 -27.946  -5.862  1.00  0.430          C  
ATOM   5922  O   ASP A 363       3.846 -26.950  -5.468  1.00  0.510          O  
ATOM   5923  CB  ASP A 363       5.252 -29.077  -6.804  1.00  0.670          C  
ATOM   5924  CG  ASP A 363       5.496 -29.879  -5.490  1.00  0.670          C  
ATOM   5925  OD1 ASP A 363       4.501 -30.195  -4.837  1.00  0.670          O  
ATOM   5926  OD2 ASP A 363       6.663 -30.148  -5.135  1.00  0.670          O  
ATOM   5927  H   ASP A 363       4.313 -27.508  -8.676  1.00  0.540          H  
ATOM   5928  HA  ASP A 363       3.232 -29.708  -7.055  1.00  0.590          H  
ATOM   5929 1HB  ASP A 363       5.610 -29.668  -7.648  1.00  0.800          H  
ATOM   5930 2HB  ASP A 363       5.818 -28.154  -6.811  1.00  0.800          H  
ATOM   5931  N   LEU A 364       2.135 -28.377  -5.279  1.00  0.430          N  
ATOM   5932  CA  LEU A 364       1.470 -27.638  -4.205  1.00  0.440          C  
ATOM   5933  C   LEU A 364       2.369 -27.492  -2.975  1.00  0.350          C  
ATOM   5934  O   LEU A 364       2.193 -26.594  -2.154  1.00  0.340          O  
ATOM   5935  CB  LEU A 364       0.174 -28.348  -3.793  1.00  0.610          C  
ATOM   5936  CG  LEU A 364      -0.971 -28.400  -4.850  1.00  0.610          C  
ATOM   5937  CD1 LEU A 364      -2.094 -29.272  -4.307  1.00  0.610          C  
ATOM   5938  CD2 LEU A 364      -1.477 -26.997  -5.159  1.00  0.610          C  
ATOM   5939  H   LEU A 364       1.720 -29.230  -5.634  1.00  0.520          H  
ATOM   5940  HA  LEU A 364       1.247 -26.640  -4.564  1.00  0.530          H  
ATOM   5941 1HB  LEU A 364       0.424 -29.373  -3.526  1.00  0.730          H  
ATOM   5942 2HB  LEU A 364      -0.218 -27.852  -2.906  1.00  0.730          H  
ATOM   5943  HG  LEU A 364      -0.601 -28.854  -5.773  1.00  0.730          H  
ATOM   5944 1HD1 LEU A 364      -2.899 -29.330  -5.040  1.00  0.730          H  
ATOM   5945 2HD1 LEU A 364      -1.716 -30.275  -4.107  1.00  0.730          H  
ATOM   5946 3HD1 LEU A 364      -2.477 -28.839  -3.384  1.00  0.730          H  
ATOM   5947 1HD2 LEU A 364      -2.277 -27.057  -5.897  1.00  0.730          H  
ATOM   5948 2HD2 LEU A 364      -1.856 -26.529  -4.251  1.00  0.730          H  
ATOM   5949 3HD2 LEU A 364      -0.682 -26.403  -5.565  1.00  0.730          H  
ATOM   5950  N   GLN A 365       3.368 -28.362  -2.844  1.00  0.400          N  
ATOM   5951  CA  GLN A 365       4.264 -28.323  -1.695  1.00  0.450          C  
ATOM   5952  C   GLN A 365       5.303 -27.223  -1.843  1.00  0.510          C  
ATOM   5953  O   GLN A 365       6.098 -26.980  -0.932  1.00  0.680          O  
ATOM   5954  CB  GLN A 365       4.956 -29.666  -1.532  1.00  0.610          C  
ATOM   5955  CG  GLN A 365       4.076 -30.808  -1.145  1.00  0.610          C  
ATOM   5956  CD  GLN A 365       3.664 -30.682   0.276  1.00  0.610          C  
ATOM   5957  OE1 GLN A 365       4.540 -30.630   1.144  1.00  0.610          O  
ATOM   5958  NE2 GLN A 365       2.377 -30.619   0.548  1.00  0.610          N  
ATOM   5959  H   GLN A 365       3.540 -29.069  -3.578  1.00  0.480          H  
ATOM   5960  HA  GLN A 365       3.676 -28.112  -0.802  1.00  0.540          H  
ATOM   5961 1HB  GLN A 365       5.430 -29.922  -2.473  1.00  0.730          H  
ATOM   5962 2HB  GLN A 365       5.719 -29.577  -0.777  1.00  0.730          H  
ATOM   5963 1HG  GLN A 365       3.187 -30.806  -1.773  1.00  0.730          H  
ATOM   5964 2HG  GLN A 365       4.628 -31.741  -1.272  1.00  0.730          H  
ATOM   5965 1HE2 GLN A 365       2.080 -30.523   1.520  1.00  0.730          H  
ATOM   5966 2HE2 GLN A 365       1.702 -30.665  -0.188  1.00  0.730          H  
ATOM   5967  N   MET A 366       5.304 -26.569  -3.004  1.00  0.460          N  
ATOM   5968  CA  MET A 366       6.199 -25.470  -3.292  1.00  0.520          C  
ATOM   5969  C   MET A 366       5.441 -24.140  -3.188  1.00  0.470          C  
ATOM   5970  O   MET A 366       5.993 -23.086  -3.515  1.00  0.550          O  
ATOM   5971  CB  MET A 366       6.785 -25.608  -4.689  1.00  0.700          C  
ATOM   5972  CG  MET A 366       7.540 -26.860  -4.950  1.00  0.700          C  
ATOM   5973  SD  MET A 366       8.982 -27.099  -3.976  1.00  0.700          S  
ATOM   5974  CE  MET A 366      10.117 -25.942  -4.640  1.00  0.700          C  
ATOM   5975  H   MET A 366       4.632 -26.840  -3.726  1.00  0.550          H  
ATOM   5976  HA  MET A 366       6.999 -25.481  -2.576  1.00  0.620          H  
ATOM   5977 1HB  MET A 366       5.985 -25.540  -5.431  1.00  0.840          H  
ATOM   5978 2HB  MET A 366       7.466 -24.800  -4.854  1.00  0.840          H  
ATOM   5979 1HG  MET A 366       6.880 -27.673  -4.734  1.00  0.840          H  
ATOM   5980 2HG  MET A 366       7.813 -26.911  -6.007  1.00  0.840          H  
ATOM   5981 1HE  MET A 366      11.042 -26.026  -4.111  1.00  0.840          H  
ATOM   5982 2HE  MET A 366      10.281 -26.144  -5.698  1.00  0.840          H  
ATOM   5983 3HE  MET A 366       9.731 -24.954  -4.506  1.00  0.840          H  
ATOM   5984  N   TYR A 367       4.166 -24.192  -2.755  1.00  0.380          N  
ATOM   5985  CA  TYR A 367       3.308 -23.005  -2.700  1.00  0.390          C  
ATOM   5986  C   TYR A 367       3.188 -22.434  -1.292  1.00  0.400          C  
ATOM   5987  O   TYR A 367       3.312 -23.165  -0.300  1.00  0.480          O  
ATOM   5988  CB  TYR A 367       1.877 -23.324  -3.175  1.00  0.540          C  
ATOM   5989  CG  TYR A 367       1.640 -23.694  -4.655  1.00  0.540          C  
ATOM   5990  CD1 TYR A 367       2.643 -24.143  -5.522  1.00  0.540          C  
ATOM   5991  CD2 TYR A 367       0.351 -23.557  -5.139  1.00  0.540          C  
ATOM   5992  CE1 TYR A 367       2.341 -24.447  -6.816  1.00  0.540          C  
ATOM   5993  CE2 TYR A 367       0.060 -23.860  -6.442  1.00  0.540          C  
ATOM   5994  CZ  TYR A 367       1.043 -24.303  -7.277  1.00  0.540          C  
ATOM   5995  OH  TYR A 367       0.739 -24.603  -8.577  1.00  0.540          O  
ATOM   5996  H   TYR A 367       3.751 -25.084  -2.466  1.00  0.460          H  
ATOM   5997  HA  TYR A 367       3.738 -22.232  -3.339  1.00  0.470          H  
ATOM   5998 1HB  TYR A 367       1.490 -24.144  -2.572  1.00  0.650          H  
ATOM   5999 2HB  TYR A 367       1.251 -22.458  -2.957  1.00  0.650          H  
ATOM   6000  HD1 TYR A 367       3.657 -24.269  -5.209  1.00  0.650          H  
ATOM   6001  HD2 TYR A 367      -0.440 -23.205  -4.480  1.00  0.650          H  
ATOM   6002  HE1 TYR A 367       3.129 -24.805  -7.479  1.00  0.650          H  
ATOM   6003  HE2 TYR A 367      -0.958 -23.747  -6.814  1.00  0.650          H  
ATOM   6004  HH  TYR A 367       1.566 -24.784  -9.061  1.00  0.650          H  
ATOM   6005  N   TYR A 368       2.927 -21.121  -1.196  1.00  0.360          N  
ATOM   6006  CA  TYR A 368       2.681 -20.494   0.103  1.00  0.370          C  
ATOM   6007  C   TYR A 368       1.284 -19.881   0.116  1.00  0.350          C  
ATOM   6008  O   TYR A 368       1.024 -18.819  -0.477  1.00  0.400          O  
ATOM   6009  CB  TYR A 368       3.749 -19.448   0.395  1.00  0.510          C  
ATOM   6010  CG  TYR A 368       3.819 -18.869   1.820  1.00  0.510          C  
ATOM   6011  CD1 TYR A 368       3.691 -19.674   2.938  1.00  0.510          C  
ATOM   6012  CD2 TYR A 368       4.073 -17.541   1.990  1.00  0.510          C  
ATOM   6013  CE1 TYR A 368       3.823 -19.139   4.202  1.00  0.510          C  
ATOM   6014  CE2 TYR A 368       4.208 -17.003   3.254  1.00  0.510          C  
ATOM   6015  CZ  TYR A 368       4.086 -17.796   4.352  1.00  0.510          C  
ATOM   6016  OH  TYR A 368       4.225 -17.256   5.608  1.00  0.510          O  
ATOM   6017  H   TYR A 368       2.870 -20.562  -2.054  1.00  0.430          H  
ATOM   6018  HA  TYR A 368       2.710 -21.265   0.867  1.00  0.440          H  
ATOM   6019 1HB  TYR A 368       4.704 -19.877   0.172  1.00  0.620          H  
ATOM   6020 2HB  TYR A 368       3.599 -18.616  -0.287  1.00  0.620          H  
ATOM   6021  HD1 TYR A 368       3.494 -20.736   2.840  1.00  0.620          H  
ATOM   6022  HD2 TYR A 368       4.174 -16.917   1.126  1.00  0.620          H  
ATOM   6023  HE1 TYR A 368       3.722 -19.782   5.077  1.00  0.620          H  
ATOM   6024  HE2 TYR A 368       4.417 -15.945   3.384  1.00  0.620          H  
ATOM   6025  HH  TYR A 368       4.019 -17.927   6.264  1.00  0.620          H  
ATOM   6026  N   ALA A 369       0.354 -20.565   0.782  1.00  0.450          N  
ATOM   6027  CA  ALA A 369      -1.044 -20.142   0.774  1.00  0.500          C  
ATOM   6028  C   ALA A 369      -1.217 -18.744   1.342  1.00  0.480          C  
ATOM   6029  O   ALA A 369      -2.005 -17.952   0.836  1.00  0.530          O  
ATOM   6030  CB  ALA A 369      -1.887 -21.115   1.576  1.00  0.680          C  
ATOM   6031  H   ALA A 369       0.622 -21.406   1.281  1.00  0.540          H  
ATOM   6032  HA  ALA A 369      -1.389 -20.133  -0.260  1.00  0.600          H  
ATOM   6033 1HB  ALA A 369      -2.931 -20.806   1.541  1.00  0.820          H  
ATOM   6034 2HB  ALA A 369      -1.789 -22.113   1.154  1.00  0.820          H  
ATOM   6035 3HB  ALA A 369      -1.541 -21.119   2.613  1.00  0.820          H  
ATOM   6036  N   GLU A 370      -0.430 -18.423   2.353  1.00  0.500          N  
ATOM   6037  CA  GLU A 370      -0.499 -17.156   3.065  1.00  0.510          C  
ATOM   6038  C   GLU A 370      -0.265 -15.911   2.202  1.00  0.500          C  
ATOM   6039  O   GLU A 370      -0.656 -14.810   2.595  1.00  0.580          O  
ATOM   6040  CB  GLU A 370       0.477 -17.193   4.232  1.00  0.710          C  
ATOM   6041  CG  GLU A 370       0.102 -18.181   5.378  1.00  0.710          C  
ATOM   6042  CD  GLU A 370       0.523 -19.645   5.155  1.00  0.710          C  
ATOM   6043  OE1 GLU A 370       0.730 -20.034   4.023  1.00  0.710          O  
ATOM   6044  OE2 GLU A 370       0.642 -20.355   6.123  1.00  0.710          O  
ATOM   6045  H   GLU A 370       0.210 -19.137   2.707  1.00  0.600          H  
ATOM   6046  HA  GLU A 370      -1.502 -17.074   3.480  1.00  0.610          H  
ATOM   6047 1HB  GLU A 370       1.427 -17.484   3.855  1.00  0.850          H  
ATOM   6048 2HB  GLU A 370       0.586 -16.195   4.654  1.00  0.850          H  
ATOM   6049 1HG  GLU A 370       0.563 -17.826   6.300  1.00  0.850          H  
ATOM   6050 2HG  GLU A 370      -0.978 -18.145   5.515  1.00  0.850          H  
ATOM   6051  N   LYS A 371       0.431 -16.057   1.074  1.00  0.460          N  
ATOM   6052  CA  LYS A 371       0.680 -14.938   0.172  1.00  0.520          C  
ATOM   6053  C   LYS A 371       0.058 -15.184  -1.193  1.00  0.460          C  
ATOM   6054  O   LYS A 371       0.449 -14.531  -2.167  1.00  0.860          O  
ATOM   6055  CB  LYS A 371       2.171 -14.609   0.001  1.00  0.700          C  
ATOM   6056  CG  LYS A 371       2.850 -14.028   1.238  1.00  0.700          C  
ATOM   6057  CD  LYS A 371       4.240 -13.391   0.895  1.00  0.700          C  
ATOM   6058  CE  LYS A 371       5.337 -14.409   0.632  1.00  0.700          C  
ATOM   6059  NZ  LYS A 371       6.663 -13.789   0.348  1.00  0.700          N  
ATOM   6060  H   LYS A 371       0.709 -16.999   0.785  1.00  0.550          H  
ATOM   6061  HA  LYS A 371       0.196 -14.053   0.582  1.00  0.620          H  
ATOM   6062 1HB  LYS A 371       2.698 -15.520  -0.282  1.00  0.840          H  
ATOM   6063 2HB  LYS A 371       2.297 -13.896  -0.812  1.00  0.840          H  
ATOM   6064 1HG  LYS A 371       2.205 -13.260   1.661  1.00  0.840          H  
ATOM   6065 2HG  LYS A 371       2.960 -14.801   1.975  1.00  0.840          H  
ATOM   6066 1HD  LYS A 371       4.146 -12.744   0.021  1.00  0.840          H  
ATOM   6067 2HD  LYS A 371       4.551 -12.788   1.740  1.00  0.840          H  
ATOM   6068 1HE  LYS A 371       5.450 -15.021   1.508  1.00  0.840          H  
ATOM   6069 2HE  LYS A 371       5.059 -15.027  -0.210  1.00  0.840          H  
ATOM   6070 1HZ  LYS A 371       7.368 -14.537   0.196  1.00  0.840          H  
ATOM   6071 2HZ  LYS A 371       6.638 -13.222  -0.508  1.00  0.840          H  
ATOM   6072 3HZ  LYS A 371       6.956 -13.211   1.124  1.00  0.840          H  
ATOM   6073  N   ASP A 372      -0.813 -16.200  -1.304  1.00  0.630          N  
ATOM   6074  CA  ASP A 372      -1.434 -16.561  -2.578  1.00  0.540          C  
ATOM   6075  C   ASP A 372      -0.376 -16.695  -3.666  1.00  0.490          C  
ATOM   6076  O   ASP A 372      -0.593 -16.259  -4.801  1.00  0.560          O  
ATOM   6077  CB  ASP A 372      -2.483 -15.520  -3.006  1.00  0.790          C  
ATOM   6078  CG  ASP A 372      -3.701 -15.442  -2.073  1.00  0.790          C  
ATOM   6079  OD1 ASP A 372      -4.147 -16.470  -1.606  1.00  0.790          O  
ATOM   6080  OD2 ASP A 372      -4.186 -14.351  -1.848  1.00  0.790          O  
ATOM   6081  H   ASP A 372      -1.120 -16.713  -0.471  1.00  0.760          H  
ATOM   6082  HA  ASP A 372      -1.927 -17.527  -2.454  1.00  0.650          H  
ATOM   6083 1HB  ASP A 372      -2.018 -14.536  -3.056  1.00  0.950          H  
ATOM   6084 2HB  ASP A 372      -2.840 -15.758  -4.008  1.00  0.950          H  
ATOM   6085  N   THR A 373       0.772 -17.289  -3.327  1.00  0.420          N  
ATOM   6086  CA  THR A 373       1.854 -17.378  -4.291  1.00  0.420          C  
ATOM   6087  C   THR A 373       2.297 -18.808  -4.635  1.00  0.380          C  
ATOM   6088  O   THR A 373       2.724 -19.559  -3.750  1.00  0.360          O  
ATOM   6089  CB  THR A 373       3.048 -16.548  -3.769  1.00  0.590          C  
ATOM   6090  OG1 THR A 373       2.643 -15.162  -3.672  1.00  0.590          O  
ATOM   6091  CG2 THR A 373       4.283 -16.675  -4.681  1.00  0.590          C  
ATOM   6092  H   THR A 373       0.889 -17.676  -2.384  1.00  0.500          H  
ATOM   6093  HA  THR A 373       1.515 -16.854  -5.168  1.00  0.500          H  
ATOM   6094  HB  THR A 373       3.307 -16.900  -2.772  1.00  0.710          H  
ATOM   6095  HG1 THR A 373       1.874 -15.057  -3.050  1.00  0.710          H  
ATOM   6096 1HG2 THR A 373       5.096 -16.076  -4.273  1.00  0.710          H  
ATOM   6097 2HG2 THR A 373       4.606 -17.717  -4.742  1.00  0.710          H  
ATOM   6098 3HG2 THR A 373       4.037 -16.319  -5.679  1.00  0.710          H  
ATOM   6099  N   PRO A 374       2.167 -19.234  -5.912  1.00  0.420          N  
ATOM   6100  CA  PRO A 374       2.573 -20.517  -6.442  1.00  0.420          C  
ATOM   6101  C   PRO A 374       4.055 -20.483  -6.736  1.00  0.390          C  
ATOM   6102  O   PRO A 374       4.605 -19.400  -6.933  1.00  0.440          O  
ATOM   6103  CB  PRO A 374       1.754 -20.634  -7.721  1.00  0.630          C  
ATOM   6104  CG  PRO A 374       1.645 -19.225  -8.204  1.00  0.630          C  
ATOM   6105  CD  PRO A 374       1.546 -18.368  -6.942  1.00  0.630          C  
ATOM   6106  HA  PRO A 374       2.330 -21.296  -5.721  1.00  0.500          H  
ATOM   6107 1HB  PRO A 374       2.284 -21.292  -8.437  1.00  0.760          H  
ATOM   6108 2HB  PRO A 374       0.785 -21.102  -7.511  1.00  0.760          H  
ATOM   6109 1HG  PRO A 374       2.538 -18.990  -8.797  1.00  0.760          H  
ATOM   6110 2HG  PRO A 374       0.778 -19.111  -8.870  1.00  0.760          H  
ATOM   6111 1HD  PRO A 374       2.157 -17.468  -7.117  1.00  0.760          H  
ATOM   6112 2HD  PRO A 374       0.488 -18.140  -6.701  1.00  0.760          H  
ATOM   6113  N   ALA A 375       4.678 -21.640  -6.853  1.00  0.360          N  
ATOM   6114  CA  ALA A 375       6.035 -21.707  -7.360  1.00  0.390          C  
ATOM   6115  C   ALA A 375       6.048 -21.396  -8.835  1.00  0.570          C  
ATOM   6116  O   ALA A 375       5.137 -21.805  -9.558  1.00  1.280          O  
ATOM   6117  CB  ALA A 375       6.604 -23.076  -7.150  1.00  0.530          C  
ATOM   6118  H   ALA A 375       4.198 -22.502  -6.635  1.00  0.430          H  
ATOM   6119  HA  ALA A 375       6.644 -20.964  -6.844  1.00  0.470          H  
ATOM   6120 1HB  ALA A 375       7.602 -23.101  -7.542  1.00  0.640          H  
ATOM   6121 2HB  ALA A 375       6.602 -23.251  -6.102  1.00  0.640          H  
ATOM   6122 3HB  ALA A 375       5.994 -23.824  -7.664  1.00  0.640          H  
ATOM   6123  N   LYS A 376       7.115 -20.754  -9.301  1.00  0.320          N  
ATOM   6124  CA  LYS A 376       7.253 -20.538 -10.728  1.00  0.320          C  
ATOM   6125  C   LYS A 376       8.675 -20.793 -11.230  1.00  0.290          C  
ATOM   6126  O   LYS A 376       9.653 -20.285 -10.676  1.00  0.370          O  
ATOM   6127  CB  LYS A 376       6.850 -19.104 -11.089  1.00  0.450          C  
ATOM   6128  CG  LYS A 376       5.389 -18.755 -10.797  1.00  0.450          C  
ATOM   6129  CD  LYS A 376       5.026 -17.361 -11.296  1.00  0.450          C  
ATOM   6130  CE  LYS A 376       3.575 -17.022 -10.952  1.00  0.450          C  
ATOM   6131  NZ  LYS A 376       3.163 -15.678 -11.471  1.00  0.450          N  
ATOM   6132  H   LYS A 376       7.818 -20.391  -8.645  1.00  0.380          H  
ATOM   6133  HA  LYS A 376       6.586 -21.220 -11.243  1.00  0.380          H  
ATOM   6134 1HB  LYS A 376       7.470 -18.409 -10.527  1.00  0.540          H  
ATOM   6135 2HB  LYS A 376       7.041 -18.932 -12.150  1.00  0.540          H  
ATOM   6136 1HG  LYS A 376       4.740 -19.497 -11.266  1.00  0.540          H  
ATOM   6137 2HG  LYS A 376       5.218 -18.791  -9.716  1.00  0.540          H  
ATOM   6138 1HD  LYS A 376       5.685 -16.627 -10.830  1.00  0.540          H  
ATOM   6139 2HD  LYS A 376       5.160 -17.314 -12.376  1.00  0.540          H  
ATOM   6140 1HE  LYS A 376       2.922 -17.784 -11.375  1.00  0.540          H  
ATOM   6141 2HE  LYS A 376       3.466 -17.024  -9.868  1.00  0.540          H  
ATOM   6142 1HZ  LYS A 376       2.201 -15.499 -11.213  1.00  0.540          H  
ATOM   6143 2HZ  LYS A 376       3.754 -14.961 -11.074  1.00  0.540          H  
ATOM   6144 3HZ  LYS A 376       3.246 -15.662 -12.477  1.00  0.540          H  
ATOM   6145  N   ALA A 377       8.796 -21.541 -12.318  1.00  0.250          N  
ATOM   6146  CA  ALA A 377      10.082 -21.732 -12.978  1.00  0.260          C  
ATOM   6147  C   ALA A 377      10.122 -20.836 -14.217  1.00  0.280          C  
ATOM   6148  O   ALA A 377       9.141 -20.748 -14.958  1.00  0.420          O  
ATOM   6149  CB  ALA A 377      10.286 -23.201 -13.340  1.00  0.360          C  
ATOM   6150  H   ALA A 377       7.969 -22.011 -12.680  1.00  0.300          H  
ATOM   6151  HA  ALA A 377      10.880 -21.417 -12.309  1.00  0.310          H  
ATOM   6152 1HB  ALA A 377      11.250 -23.325 -13.837  1.00  0.430          H  
ATOM   6153 2HB  ALA A 377      10.260 -23.806 -12.436  1.00  0.430          H  
ATOM   6154 3HB  ALA A 377       9.489 -23.523 -14.005  1.00  0.430          H  
ATOM   6155  N   ARG A 378      11.263 -20.200 -14.474  1.00  0.240          N  
ATOM   6156  CA  ARG A 378      11.419 -19.361 -15.658  1.00  0.270          C  
ATOM   6157  C   ARG A 378      12.423 -19.968 -16.638  1.00  0.270          C  
ATOM   6158  O   ARG A 378      12.210 -19.956 -17.851  1.00  0.320          O  
ATOM   6159  CB  ARG A 378      11.891 -17.966 -15.272  1.00  0.370          C  
ATOM   6160  CG  ARG A 378      10.966 -17.109 -14.407  1.00  0.370          C  
ATOM   6161  CD  ARG A 378       9.745 -16.677 -15.139  1.00  0.370          C  
ATOM   6162  NE  ARG A 378       8.951 -15.723 -14.362  1.00  0.370          N  
ATOM   6163  CZ  ARG A 378       7.776 -15.194 -14.764  1.00  0.370          C  
ATOM   6164  NH1 ARG A 378       7.279 -15.529 -15.922  1.00  0.370          N  
ATOM   6165  NH2 ARG A 378       7.128 -14.344 -13.989  1.00  0.370          N  
ATOM   6166  H   ARG A 378      12.056 -20.281 -13.840  1.00  0.290          H  
ATOM   6167  HA  ARG A 378      10.458 -19.285 -16.162  1.00  0.320          H  
ATOM   6168 1HB  ARG A 378      12.842 -18.040 -14.745  1.00  0.440          H  
ATOM   6169 2HB  ARG A 378      12.063 -17.408 -16.184  1.00  0.440          H  
ATOM   6170 1HG  ARG A 378      10.659 -17.679 -13.528  1.00  0.440          H  
ATOM   6171 2HG  ARG A 378      11.508 -16.214 -14.088  1.00  0.440          H  
ATOM   6172 1HD  ARG A 378      10.033 -16.204 -16.081  1.00  0.440          H  
ATOM   6173 2HD  ARG A 378       9.123 -17.549 -15.339  1.00  0.440          H  
ATOM   6174  HE  ARG A 378       9.312 -15.440 -13.457  1.00  0.440          H  
ATOM   6175 1HH1 ARG A 378       7.784 -16.186 -16.503  1.00  0.440          H  
ATOM   6176 2HH1 ARG A 378       6.395 -15.133 -16.221  1.00  0.440          H  
ATOM   6177 1HH2 ARG A 378       7.517 -14.080 -13.093  1.00  0.440          H  
ATOM   6178 2HH2 ARG A 378       6.253 -13.946 -14.294  1.00  0.440          H  
ATOM   6179  N   THR A 379      13.525 -20.493 -16.113  1.00  0.260          N  
ATOM   6180  CA  THR A 379      14.550 -21.073 -16.970  1.00  0.290          C  
ATOM   6181  C   THR A 379      14.475 -22.585 -16.839  1.00  0.320          C  
ATOM   6182  O   THR A 379      14.959 -23.169 -15.867  1.00  0.330          O  
ATOM   6183  CB  THR A 379      15.959 -20.587 -16.581  1.00  0.390          C  
ATOM   6184  OG1 THR A 379      16.045 -19.154 -16.684  1.00  0.390          O  
ATOM   6185  CG2 THR A 379      16.995 -21.190 -17.502  1.00  0.390          C  
ATOM   6186  H   THR A 379      13.653 -20.464 -15.102  1.00  0.310          H  
ATOM   6187  HA  THR A 379      14.354 -20.805 -18.007  1.00  0.350          H  
ATOM   6188  HB  THR A 379      16.167 -20.882 -15.569  1.00  0.470          H  
ATOM   6189  HG1 THR A 379      16.846 -18.866 -16.165  1.00  0.470          H  
ATOM   6190 1HG2 THR A 379      17.977 -20.829 -17.210  1.00  0.470          H  
ATOM   6191 2HG2 THR A 379      16.973 -22.269 -17.434  1.00  0.470          H  
ATOM   6192 3HG2 THR A 379      16.791 -20.888 -18.524  1.00  0.470          H  
ATOM   6193  N   THR A 380      13.941 -23.233 -17.862  1.00  0.360          N  
ATOM   6194  CA  THR A 380      13.679 -24.661 -17.798  1.00  0.300          C  
ATOM   6195  C   THR A 380      14.947 -25.437 -18.093  1.00  0.310          C  
ATOM   6196  O   THR A 380      15.109 -26.606 -17.721  1.00  0.510          O  
ATOM   6197  CB  THR A 380      12.577 -25.018 -18.799  1.00  0.440          C  
ATOM   6198  OG1 THR A 380      13.041 -24.793 -20.132  1.00  0.440          O  
ATOM   6199  CG2 THR A 380      11.390 -24.073 -18.560  1.00  0.440          C  
ATOM   6200  H   THR A 380      13.625 -22.711 -18.671  1.00  0.430          H  
ATOM   6201  HA  THR A 380      13.343 -24.916 -16.790  1.00  0.360          H  
ATOM   6202  HB  THR A 380      12.276 -26.060 -18.669  1.00  0.530          H  
ATOM   6203  HG1 THR A 380      12.426 -25.198 -20.757  1.00  0.530          H  
ATOM   6204 1HG2 THR A 380      10.586 -24.302 -19.256  1.00  0.530          H  
ATOM   6205 2HG2 THR A 380      11.046 -24.182 -17.558  1.00  0.530          H  
ATOM   6206 3HG2 THR A 380      11.682 -23.035 -18.705  1.00  0.530          H  
ATOM   6207  N   THR A 381      15.916 -24.736 -18.658  1.00  0.320          N  
ATOM   6208  CA  THR A 381      17.164 -25.337 -19.064  1.00  0.350          C  
ATOM   6209  C   THR A 381      18.071 -25.579 -17.889  1.00  0.300          C  
ATOM   6210  O   THR A 381      19.150 -26.116 -18.054  1.00  0.320          O  
ATOM   6211  CB  THR A 381      17.893 -24.506 -20.136  1.00  0.480          C  
ATOM   6212  OG1 THR A 381      18.178 -23.199 -19.638  1.00  0.480          O  
ATOM   6213  CG2 THR A 381      17.022 -24.397 -21.380  1.00  0.480          C  
ATOM   6214  H   THR A 381      15.742 -23.767 -18.877  1.00  0.380          H  
ATOM   6215  HA  THR A 381      16.950 -26.303 -19.500  1.00  0.420          H  
ATOM   6216  HB  THR A 381      18.835 -24.998 -20.394  1.00  0.570          H  
ATOM   6217  HG1 THR A 381      18.885 -22.808 -20.180  1.00  0.570          H  
ATOM   6218 1HG2 THR A 381      17.542 -23.816 -22.142  1.00  0.570          H  
ATOM   6219 2HG2 THR A 381      16.813 -25.397 -21.765  1.00  0.570          H  
ATOM   6220 3HG2 THR A 381      16.082 -23.906 -21.131  1.00  0.570          H  
ATOM   6221  N   LEU A 382      17.690 -25.122 -16.701  1.00  0.290          N  
ATOM   6222  CA  LEU A 382      18.521 -25.360 -15.542  1.00  0.270          C  
ATOM   6223  C   LEU A 382      17.902 -26.343 -14.570  1.00  0.290          C  
ATOM   6224  O   LEU A 382      18.354 -26.445 -13.430  1.00  0.630          O  
ATOM   6225  CB  LEU A 382      18.813 -24.051 -14.847  1.00  0.390          C  
ATOM   6226  CG  LEU A 382      19.616 -23.026 -15.661  1.00  0.390          C  
ATOM   6227  CD1 LEU A 382      19.614 -21.755 -14.907  1.00  0.390          C  
ATOM   6228  CD2 LEU A 382      21.065 -23.493 -15.879  1.00  0.390          C  
ATOM   6229  H   LEU A 382      16.789 -24.648 -16.582  1.00  0.350          H  
ATOM   6230  HA  LEU A 382      19.453 -25.800 -15.872  1.00  0.320          H  
ATOM   6231 1HB  LEU A 382      17.862 -23.595 -14.556  1.00  0.460          H  
ATOM   6232 2HB  LEU A 382      19.370 -24.277 -13.959  1.00  0.460          H  
ATOM   6233  HG  LEU A 382      19.147 -22.873 -16.622  1.00  0.460          H  
ATOM   6234 1HD1 LEU A 382      20.147 -21.014 -15.451  1.00  0.460          H  
ATOM   6235 2HD1 LEU A 382      18.596 -21.441 -14.776  1.00  0.460          H  
ATOM   6236 3HD1 LEU A 382      20.075 -21.879 -13.958  1.00  0.460          H  
ATOM   6237 1HD2 LEU A 382      21.604 -22.735 -16.441  1.00  0.460          H  
ATOM   6238 2HD2 LEU A 382      21.548 -23.637 -14.912  1.00  0.460          H  
ATOM   6239 3HD2 LEU A 382      21.086 -24.418 -16.440  1.00  0.460          H  
ATOM   6240  N   ASN A 383      16.878 -27.090 -14.987  1.00  0.310          N  
ATOM   6241  CA  ASN A 383      16.269 -28.002 -14.028  1.00  0.240          C  
ATOM   6242  C   ASN A 383      17.231 -29.096 -13.558  1.00  0.270          C  
ATOM   6243  O   ASN A 383      17.343 -29.359 -12.366  1.00  0.350          O  
ATOM   6244  CB  ASN A 383      15.030 -28.625 -14.631  1.00  0.360          C  
ATOM   6245  CG  ASN A 383      13.871 -27.658 -14.782  1.00  0.360          C  
ATOM   6246  OD1 ASN A 383      13.766 -26.594 -14.149  1.00  0.360          O  
ATOM   6247  ND2 ASN A 383      12.991 -28.013 -15.657  1.00  0.360          N  
ATOM   6248  H   ASN A 383      16.505 -26.999 -15.938  1.00  0.370          H  
ATOM   6249  HA  ASN A 383      15.985 -27.442 -13.142  1.00  0.290          H  
ATOM   6250 1HB  ASN A 383      15.272 -29.031 -15.618  1.00  0.440          H  
ATOM   6251 2HB  ASN A 383      14.704 -29.460 -14.012  1.00  0.440          H  
ATOM   6252 1HD2 ASN A 383      12.198 -27.434 -15.837  1.00  0.440          H  
ATOM   6253 2HD2 ASN A 383      13.104 -28.875 -16.163  1.00  0.440          H  
ATOM   6254  N   GLU A 384      17.999 -29.703 -14.465  1.00  0.290          N  
ATOM   6255  CA  GLU A 384      18.895 -30.788 -14.052  1.00  0.330          C  
ATOM   6256  C   GLU A 384      19.970 -30.301 -13.089  1.00  0.300          C  
ATOM   6257  O   GLU A 384      20.331 -30.985 -12.129  1.00  0.370          O  
ATOM   6258  CB  GLU A 384      19.595 -31.409 -15.249  1.00  0.450          C  
ATOM   6259  CG  GLU A 384      18.687 -32.038 -16.280  1.00  0.450          C  
ATOM   6260  CD  GLU A 384      18.196 -31.029 -17.266  1.00  0.450          C  
ATOM   6261  OE1 GLU A 384      18.431 -29.872 -17.054  1.00  0.450          O  
ATOM   6262  OE2 GLU A 384      17.639 -31.399 -18.256  1.00  0.450          O  
ATOM   6263  H   GLU A 384      17.930 -29.449 -15.454  1.00  0.350          H  
ATOM   6264  HA  GLU A 384      18.302 -31.550 -13.547  1.00  0.400          H  
ATOM   6265 1HB  GLU A 384      20.216 -30.661 -15.741  1.00  0.540          H  
ATOM   6266 2HB  GLU A 384      20.255 -32.187 -14.883  1.00  0.540          H  
ATOM   6267 1HG  GLU A 384      19.220 -32.810 -16.808  1.00  0.540          H  
ATOM   6268 2HG  GLU A 384      17.836 -32.502 -15.776  1.00  0.540          H  
ATOM   6269  N   GLN A 385      20.428 -29.071 -13.329  1.00  0.260          N  
ATOM   6270  CA  GLN A 385      21.495 -28.415 -12.574  1.00  0.280          C  
ATOM   6271  C   GLN A 385      21.130 -28.275 -11.109  1.00  0.280          C  
ATOM   6272  O   GLN A 385      22.008 -28.250 -10.251  1.00  0.300          O  
ATOM   6273  CB  GLN A 385      21.781 -27.037 -13.162  1.00  0.380          C  
ATOM   6274  CG  GLN A 385      22.422 -27.006 -14.466  1.00  0.380          C  
ATOM   6275  CD  GLN A 385      23.875 -27.302 -14.495  1.00  0.380          C  
ATOM   6276  OE1 GLN A 385      24.318 -28.385 -14.899  1.00  0.380          O  
ATOM   6277  NE2 GLN A 385      24.642 -26.308 -14.110  1.00  0.380          N  
ATOM   6278  H   GLN A 385      20.038 -28.589 -14.127  1.00  0.310          H  
ATOM   6279  HA  GLN A 385      22.394 -29.030 -12.645  1.00  0.340          H  
ATOM   6280 1HB  GLN A 385      20.844 -26.539 -13.329  1.00  0.460          H  
ATOM   6281 2HB  GLN A 385      22.371 -26.440 -12.462  1.00  0.460          H  
ATOM   6282 1HG  GLN A 385      21.922 -27.758 -15.057  1.00  0.460          H  
ATOM   6283 2HG  GLN A 385      22.272 -26.023 -14.894  1.00  0.460          H  
ATOM   6284 1HE2 GLN A 385      25.640 -26.393 -14.131  1.00  0.460          H  
ATOM   6285 2HE2 GLN A 385      24.227 -25.449 -13.816  1.00  0.460          H  
ATOM   6286  N   LEU A 386      19.836 -28.197 -10.800  1.00  0.290          N  
ATOM   6287  CA  LEU A 386      19.412 -28.049  -9.426  1.00  0.310          C  
ATOM   6288  C   LEU A 386      19.837 -29.235  -8.582  1.00  0.320          C  
ATOM   6289  O   LEU A 386      20.022 -29.100  -7.379  1.00  0.360          O  
ATOM   6290  CB  LEU A 386      17.899 -27.894  -9.327  1.00  0.430          C  
ATOM   6291  CG  LEU A 386      17.227 -26.631  -9.732  1.00  0.430          C  
ATOM   6292  CD1 LEU A 386      15.729 -26.933  -9.797  1.00  0.430          C  
ATOM   6293  CD2 LEU A 386      17.507 -25.537  -8.650  1.00  0.430          C  
ATOM   6294  H   LEU A 386      19.115 -28.277 -11.523  1.00  0.350          H  
ATOM   6295  HA  LEU A 386      19.882 -27.166  -9.034  1.00  0.370          H  
ATOM   6296 1HB  LEU A 386      17.489 -28.623  -9.977  1.00  0.510          H  
ATOM   6297 2HB  LEU A 386      17.596 -28.104  -8.302  1.00  0.510          H  
ATOM   6298  HG  LEU A 386      17.564 -26.299 -10.720  1.00  0.510          H  
ATOM   6299 1HD1 LEU A 386      15.190 -26.041 -10.069  1.00  0.510          H  
ATOM   6300 2HD1 LEU A 386      15.548 -27.706 -10.548  1.00  0.510          H  
ATOM   6301 3HD1 LEU A 386      15.387 -27.291  -8.839  1.00  0.510          H  
ATOM   6302 1HD2 LEU A 386      16.982 -24.625  -8.918  1.00  0.510          H  
ATOM   6303 2HD2 LEU A 386      17.170 -25.880  -7.691  1.00  0.510          H  
ATOM   6304 3HD2 LEU A 386      18.561 -25.330  -8.579  1.00  0.510          H  
ATOM   6305  N   GLY A 387      19.973 -30.420  -9.184  1.00  0.310          N  
ATOM   6306  CA  GLY A 387      20.343 -31.587  -8.409  1.00  0.330          C  
ATOM   6307  C   GLY A 387      21.848 -31.739  -8.254  1.00  0.340          C  
ATOM   6308  O   GLY A 387      22.306 -32.707  -7.652  1.00  0.360          O  
ATOM   6309  H   GLY A 387      19.840 -30.552 -10.194  1.00  0.370          H  
ATOM   6310 1HA  GLY A 387      19.869 -31.545  -7.431  1.00  0.400          H  
ATOM   6311 2HA  GLY A 387      19.956 -32.467  -8.915  1.00  0.400          H  
ATOM   6312  N   GLN A 388      22.630 -30.815  -8.833  1.00  0.340          N  
ATOM   6313  CA  GLN A 388      24.080 -30.922  -8.790  1.00  0.380          C  
ATOM   6314  C   GLN A 388      24.768 -29.806  -8.018  1.00  0.360          C  
ATOM   6315  O   GLN A 388      25.991 -29.728  -8.030  1.00  0.360          O  
ATOM   6316  CB  GLN A 388      24.623 -30.951 -10.215  1.00  0.520          C  
ATOM   6317  CG  GLN A 388      24.123 -32.127 -11.008  1.00  0.520          C  
ATOM   6318  CD  GLN A 388      24.736 -32.228 -12.352  1.00  0.520          C  
ATOM   6319  OE1 GLN A 388      24.379 -31.535 -13.308  1.00  0.520          O  
ATOM   6320  NE2 GLN A 388      25.705 -33.133 -12.439  1.00  0.520          N  
ATOM   6321  H   GLN A 388      22.217 -30.011  -9.315  1.00  0.410          H  
ATOM   6322  HA  GLN A 388      24.338 -31.861  -8.301  1.00  0.460          H  
ATOM   6323 1HB  GLN A 388      24.335 -30.034 -10.735  1.00  0.620          H  
ATOM   6324 2HB  GLN A 388      25.714 -30.995 -10.193  1.00  0.620          H  
ATOM   6325 1HG  GLN A 388      24.325 -33.038 -10.474  1.00  0.620          H  
ATOM   6326 2HG  GLN A 388      23.045 -32.014 -11.147  1.00  0.620          H  
ATOM   6327 1HE2 GLN A 388      26.180 -33.302 -13.305  1.00  0.620          H  
ATOM   6328 2HE2 GLN A 388      25.970 -33.683 -11.616  1.00  0.620          H  
ATOM   6329  N   ILE A 389      23.999 -28.966  -7.349  1.00  0.400          N  
ATOM   6330  CA  ILE A 389      24.541 -27.820  -6.622  1.00  0.390          C  
ATOM   6331  C   ILE A 389      25.468 -28.230  -5.490  1.00  0.390          C  
ATOM   6332  O   ILE A 389      25.104 -29.066  -4.655  1.00  0.410          O  
ATOM   6333  CB  ILE A 389      23.362 -26.971  -6.111  1.00  0.550          C  
ATOM   6334  CG1 ILE A 389      22.650 -26.377  -7.317  1.00  0.550          C  
ATOM   6335  CG2 ILE A 389      23.843 -25.885  -5.132  1.00  0.550          C  
ATOM   6336  CD1 ILE A 389      21.302 -25.919  -7.019  1.00  0.550          C  
ATOM   6337  H   ILE A 389      22.993 -29.122  -7.388  1.00  0.480          H  
ATOM   6338  HA  ILE A 389      25.113 -27.213  -7.317  1.00  0.470          H  
ATOM   6339  HB  ILE A 389      22.652 -27.584  -5.605  1.00  0.660          H  
ATOM   6340 1HG1 ILE A 389      23.225 -25.516  -7.650  1.00  0.660          H  
ATOM   6341 2HG1 ILE A 389      22.605 -27.095  -8.127  1.00  0.660          H  
ATOM   6342 1HG2 ILE A 389      23.013 -25.297  -4.779  1.00  0.660          H  
ATOM   6343 2HG2 ILE A 389      24.327 -26.334  -4.271  1.00  0.660          H  
ATOM   6344 3HG2 ILE A 389      24.552 -25.236  -5.646  1.00  0.660          H  
ATOM   6345 1HD1 ILE A 389      20.869 -25.478  -7.884  1.00  0.660          H  
ATOM   6346 2HD1 ILE A 389      20.715 -26.765  -6.716  1.00  0.660          H  
ATOM   6347 3HD1 ILE A 389      21.305 -25.234  -6.253  1.00  0.660          H  
ATOM   6348  N   HIS A 390      26.655 -27.616  -5.474  1.00  0.390          N  
ATOM   6349  CA  HIS A 390      27.674 -27.869  -4.470  1.00  0.390          C  
ATOM   6350  C   HIS A 390      27.731 -26.700  -3.512  1.00  0.380          C  
ATOM   6351  O   HIS A 390      28.079 -26.877  -2.340  1.00  0.410          O  
ATOM   6352  CB  HIS A 390      29.051 -28.004  -5.115  1.00  0.550          C  
ATOM   6353  CG  HIS A 390      29.142 -29.066  -6.112  1.00  0.550          C  
ATOM   6354  ND1 HIS A 390      29.002 -28.804  -7.449  1.00  0.550          N  
ATOM   6355  CD2 HIS A 390      29.342 -30.400  -6.004  1.00  0.550          C  
ATOM   6356  CE1 HIS A 390      29.130 -29.935  -8.129  1.00  0.550          C  
ATOM   6357  NE2 HIS A 390      29.333 -30.918  -7.278  1.00  0.550          N  
ATOM   6358  H   HIS A 390      26.855 -26.955  -6.223  1.00  0.470          H  
ATOM   6359  HA  HIS A 390      27.449 -28.765  -3.909  1.00  0.470          H  
ATOM   6360 1HB  HIS A 390      29.298 -27.076  -5.608  1.00  0.660          H  
ATOM   6361 2HB  HIS A 390      29.801 -28.180  -4.348  1.00  0.660          H  
ATOM   6362  HD2 HIS A 390      29.486 -30.959  -5.078  1.00  0.660          H  
ATOM   6363  HE1 HIS A 390      29.067 -30.035  -9.208  1.00  0.660          H  
ATOM   6364  HE2 HIS A 390      29.456 -31.918  -7.533  1.00  0.660          H  
ATOM   6365  N   TYR A 391      27.400 -25.509  -4.029  1.00  0.370          N  
ATOM   6366  CA  TYR A 391      27.424 -24.278  -3.247  1.00  0.360          C  
ATOM   6367  C   TYR A 391      26.158 -23.466  -3.350  1.00  0.360          C  
ATOM   6368  O   TYR A 391      25.583 -23.312  -4.434  1.00  0.360          O  
ATOM   6369  CB  TYR A 391      28.561 -23.353  -3.672  1.00  0.510          C  
ATOM   6370  CG  TYR A 391      29.919 -23.821  -3.375  1.00  0.510          C  
ATOM   6371  CD1 TYR A 391      30.590 -24.649  -4.242  1.00  0.510          C  
ATOM   6372  CD2 TYR A 391      30.514 -23.384  -2.219  1.00  0.510          C  
ATOM   6373  CE1 TYR A 391      31.874 -25.056  -3.940  1.00  0.510          C  
ATOM   6374  CE2 TYR A 391      31.777 -23.777  -1.920  1.00  0.510          C  
ATOM   6375  CZ  TYR A 391      32.460 -24.603  -2.758  1.00  0.510          C  
ATOM   6376  OH  TYR A 391      33.730 -24.972  -2.408  1.00  0.510          O  
ATOM   6377  H   TYR A 391      27.162 -25.453  -5.022  1.00  0.440          H  
ATOM   6378  HA  TYR A 391      27.558 -24.544  -2.202  1.00  0.430          H  
ATOM   6379 1HB  TYR A 391      28.493 -23.175  -4.749  1.00  0.610          H  
ATOM   6380 2HB  TYR A 391      28.425 -22.394  -3.180  1.00  0.610          H  
ATOM   6381  HD1 TYR A 391      30.103 -24.970  -5.151  1.00  0.610          H  
ATOM   6382  HD2 TYR A 391      29.972 -22.721  -1.542  1.00  0.610          H  
ATOM   6383  HE1 TYR A 391      32.418 -25.711  -4.615  1.00  0.610          H  
ATOM   6384  HE2 TYR A 391      32.252 -23.435  -1.007  1.00  0.610          H  
ATOM   6385  HH  TYR A 391      33.929 -24.584  -1.544  1.00  0.610          H  
ATOM   6386  N   ILE A 392      25.783 -22.885  -2.222  1.00  0.360          N  
ATOM   6387  CA  ILE A 392      24.669 -21.966  -2.134  1.00  0.370          C  
ATOM   6388  C   ILE A 392      25.095 -20.633  -1.558  1.00  0.370          C  
ATOM   6389  O   ILE A 392      25.703 -20.590  -0.496  1.00  0.420          O  
ATOM   6390  CB  ILE A 392      23.535 -22.528  -1.255  1.00  0.510          C  
ATOM   6391  CG1 ILE A 392      23.026 -23.825  -1.865  1.00  0.510          C  
ATOM   6392  CG2 ILE A 392      22.441 -21.504  -1.101  1.00  0.510          C  
ATOM   6393  CD1 ILE A 392      21.964 -24.551  -1.058  1.00  0.510          C  
ATOM   6394  H   ILE A 392      26.301 -23.125  -1.371  1.00  0.430          H  
ATOM   6395  HA  ILE A 392      24.283 -21.786  -3.132  1.00  0.440          H  
ATOM   6396  HB  ILE A 392      23.934 -22.769  -0.286  1.00  0.620          H  
ATOM   6397 1HG1 ILE A 392      22.667 -23.622  -2.830  1.00  0.620          H  
ATOM   6398 2HG1 ILE A 392      23.866 -24.478  -1.975  1.00  0.620          H  
ATOM   6399 1HG2 ILE A 392      21.640 -21.875  -0.484  1.00  0.620          H  
ATOM   6400 2HG2 ILE A 392      22.817 -20.592  -0.643  1.00  0.620          H  
ATOM   6401 3HG2 ILE A 392      22.086 -21.294  -2.089  1.00  0.620          H  
ATOM   6402 1HD1 ILE A 392      21.685 -25.461  -1.579  1.00  0.620          H  
ATOM   6403 2HD1 ILE A 392      22.350 -24.803  -0.073  1.00  0.620          H  
ATOM   6404 3HD1 ILE A 392      21.078 -23.940  -0.950  1.00  0.620          H  
ATOM   6405  N   PHE A 393      24.775 -19.553  -2.256  1.00  0.360          N  
ATOM   6406  CA  PHE A 393      25.066 -18.210  -1.775  1.00  0.370          C  
ATOM   6407  C   PHE A 393      23.766 -17.478  -1.543  1.00  0.400          C  
ATOM   6408  O   PHE A 393      22.923 -17.407  -2.433  1.00  0.620          O  
ATOM   6409  CB  PHE A 393      25.915 -17.443  -2.769  1.00  0.510          C  
ATOM   6410  CG  PHE A 393      27.256 -18.024  -2.936  1.00  0.510          C  
ATOM   6411  CD1 PHE A 393      27.435 -19.050  -3.785  1.00  0.510          C  
ATOM   6412  CD2 PHE A 393      28.335 -17.548  -2.268  1.00  0.510          C  
ATOM   6413  CE1 PHE A 393      28.678 -19.610  -3.975  1.00  0.510          C  
ATOM   6414  CE2 PHE A 393      29.552 -18.091  -2.466  1.00  0.510          C  
ATOM   6415  CZ  PHE A 393      29.721 -19.124  -3.317  1.00  0.510          C  
ATOM   6416  H   PHE A 393      24.318 -19.679  -3.160  1.00  0.430          H  
ATOM   6417  HA  PHE A 393      25.603 -18.279  -0.833  1.00  0.440          H  
ATOM   6418 1HB  PHE A 393      25.424 -17.421  -3.743  1.00  0.620          H  
ATOM   6419 2HB  PHE A 393      26.025 -16.413  -2.432  1.00  0.620          H  
ATOM   6420  HD1 PHE A 393      26.559 -19.418  -4.306  1.00  0.620          H  
ATOM   6421  HD2 PHE A 393      28.221 -16.734  -1.574  1.00  0.620          H  
ATOM   6422  HE1 PHE A 393      28.821 -20.444  -4.661  1.00  0.620          H  
ATOM   6423  HE2 PHE A 393      30.383 -17.702  -1.948  1.00  0.620          H  
ATOM   6424  HZ  PHE A 393      30.678 -19.557  -3.467  1.00  0.620          H  
ATOM   6425  N   SER A 394      23.603 -16.901  -0.380  1.00  0.330          N  
ATOM   6426  CA  SER A 394      22.357 -16.188  -0.153  1.00  0.330          C  
ATOM   6427  C   SER A 394      22.515 -15.024   0.802  1.00  0.340          C  
ATOM   6428  O   SER A 394      23.518 -14.921   1.502  1.00  0.370          O  
ATOM   6429  CB  SER A 394      21.338 -17.172   0.384  1.00  0.460          C  
ATOM   6430  OG  SER A 394      21.690 -17.627   1.663  1.00  0.460          O  
ATOM   6431  H   SER A 394      24.305 -17.048   0.356  1.00  0.400          H  
ATOM   6432  HA  SER A 394      22.002 -15.792  -1.104  1.00  0.400          H  
ATOM   6433 1HB  SER A 394      20.374 -16.711   0.408  1.00  0.550          H  
ATOM   6434 2HB  SER A 394      21.274 -18.017  -0.292  1.00  0.550          H  
ATOM   6435  HG  SER A 394      21.038 -18.287   1.890  1.00  0.550          H  
ATOM   6436  N   ASP A 395      21.568 -14.085   0.773  1.00  0.330          N  
ATOM   6437  CA  ASP A 395      21.620 -12.991   1.764  1.00  0.360          C  
ATOM   6438  C   ASP A 395      20.856 -13.434   2.992  1.00  0.450          C  
ATOM   6439  O   ASP A 395      20.361 -14.552   3.062  1.00  0.810          O  
ATOM   6440  CB  ASP A 395      21.092 -11.612   1.232  1.00  0.490          C  
ATOM   6441  CG  ASP A 395      21.614 -10.210   2.104  1.00  0.490          C  
ATOM   6442  OD1 ASP A 395      21.433 -10.174   3.324  1.00  0.490          O  
ATOM   6443  OD2 ASP A 395      22.240  -9.308   1.542  1.00  0.490          O  
ATOM   6444  H   ASP A 395      20.802 -14.188   0.094  1.00  0.400          H  
ATOM   6445  HA  ASP A 395      22.656 -12.835   2.062  1.00  0.430          H  
ATOM   6446 1HB  ASP A 395      21.377 -11.502   0.187  1.00  0.590          H  
ATOM   6447 2HB  ASP A 395      19.991 -11.631   1.246  1.00  0.590          H  
ATOM   6448  N   LYS A 396      20.806 -12.566   3.964  1.00  0.360          N  
ATOM   6449  CA  LYS A 396      20.102 -12.714   5.197  1.00  0.360          C  
ATOM   6450  C   LYS A 396      18.778 -11.976   5.098  1.00  0.330          C  
ATOM   6451  O   LYS A 396      17.688 -12.547   5.294  1.00  0.370          O  
ATOM   6452  CB  LYS A 396      20.967 -12.112   6.290  1.00  0.500          C  
ATOM   6453  CG  LYS A 396      20.360 -12.036   7.647  1.00  0.500          C  
ATOM   6454  CD  LYS A 396      21.359 -11.461   8.635  1.00  0.500          C  
ATOM   6455  CE  LYS A 396      21.483  -9.948   8.565  1.00  0.500          C  
ATOM   6456  NZ  LYS A 396      20.273  -9.251   9.077  1.00  0.500          N  
ATOM   6457  H   LYS A 396      21.259 -11.679   3.827  1.00  0.430          H  
ATOM   6458  HA  LYS A 396      19.914 -13.768   5.385  1.00  0.430          H  
ATOM   6459 1HB  LYS A 396      21.877 -12.708   6.377  1.00  0.600          H  
ATOM   6460 2HB  LYS A 396      21.271 -11.122   5.973  1.00  0.600          H  
ATOM   6461 1HG  LYS A 396      19.477 -11.410   7.627  1.00  0.600          H  
ATOM   6462 2HG  LYS A 396      20.073 -13.016   7.945  1.00  0.600          H  
ATOM   6463 1HD  LYS A 396      21.102 -11.693   9.647  1.00  0.600          H  
ATOM   6464 2HD  LYS A 396      22.321 -11.902   8.417  1.00  0.600          H  
ATOM   6465 1HE  LYS A 396      22.331  -9.648   9.178  1.00  0.600          H  
ATOM   6466 2HE  LYS A 396      21.662  -9.626   7.546  1.00  0.600          H  
ATOM   6467 1HZ  LYS A 396      20.472  -8.235   9.020  1.00  0.600          H  
ATOM   6468 2HZ  LYS A 396      19.451  -9.466   8.542  1.00  0.600          H  
ATOM   6469 3HZ  LYS A 396      20.101  -9.511  10.035  1.00  0.600          H  
ATOM   6470  N   THR A 397      18.882 -10.678   4.800  1.00  0.320          N  
ATOM   6471  CA  THR A 397      17.730  -9.794   4.825  1.00  0.310          C  
ATOM   6472  C   THR A 397      16.738 -10.212   3.764  1.00  0.320          C  
ATOM   6473  O   THR A 397      17.085 -10.365   2.598  1.00  0.350          O  
ATOM   6474  CB  THR A 397      18.179  -8.314   4.638  1.00  0.440          C  
ATOM   6475  OG1 THR A 397      19.098  -7.958   5.707  1.00  0.440          O  
ATOM   6476  CG2 THR A 397      16.982  -7.381   4.685  1.00  0.440          C  
ATOM   6477  H   THR A 397      19.799 -10.305   4.535  1.00  0.380          H  
ATOM   6478  HA  THR A 397      17.245  -9.878   5.796  1.00  0.370          H  
ATOM   6479  HB  THR A 397      18.692  -8.205   3.678  1.00  0.530          H  
ATOM   6480  HG1 THR A 397      19.475  -7.050   5.559  1.00  0.530          H  
ATOM   6481 1HG2 THR A 397      17.324  -6.348   4.565  1.00  0.530          H  
ATOM   6482 2HG2 THR A 397      16.283  -7.621   3.884  1.00  0.530          H  
ATOM   6483 3HG2 THR A 397      16.485  -7.491   5.641  1.00  0.530          H  
ATOM   6484  N   GLY A 398      15.516 -10.512   4.192  1.00  0.320          N  
ATOM   6485  CA  GLY A 398      14.444 -10.917   3.285  1.00  0.340          C  
ATOM   6486  C   GLY A 398      14.575 -12.364   2.790  1.00  0.350          C  
ATOM   6487  O   GLY A 398      13.721 -12.866   2.048  1.00  0.390          O  
ATOM   6488  H   GLY A 398      15.313 -10.386   5.176  1.00  0.380          H  
ATOM   6489 1HA  GLY A 398      13.488 -10.795   3.793  1.00  0.410          H  
ATOM   6490 2HA  GLY A 398      14.430 -10.243   2.440  1.00  0.410          H  
ATOM   6491  N   THR A 399      15.616 -13.052   3.243  1.00  0.340          N  
ATOM   6492  CA  THR A 399      15.941 -14.400   2.802  1.00  0.360          C  
ATOM   6493  C   THR A 399      15.945 -15.414   3.933  1.00  0.370          C  
ATOM   6494  O   THR A 399      15.263 -16.433   3.878  1.00  0.390          O  
ATOM   6495  CB  THR A 399      17.301 -14.357   2.085  1.00  0.500          C  
ATOM   6496  OG1 THR A 399      17.213 -13.491   0.947  1.00  0.500          O  
ATOM   6497  CG2 THR A 399      17.720 -15.691   1.615  1.00  0.500          C  
ATOM   6498  H   THR A 399      16.247 -12.606   3.905  1.00  0.410          H  
ATOM   6499  HA  THR A 399      15.187 -14.710   2.089  1.00  0.430          H  
ATOM   6500  HB  THR A 399      18.031 -13.962   2.766  1.00  0.600          H  
ATOM   6501  HG1 THR A 399      17.179 -12.558   1.221  1.00  0.600          H  
ATOM   6502 1HG2 THR A 399      18.664 -15.580   1.121  1.00  0.600          H  
ATOM   6503 2HG2 THR A 399      17.822 -16.381   2.447  1.00  0.600          H  
ATOM   6504 3HG2 THR A 399      16.988 -16.053   0.923  1.00  0.600          H  
ATOM   6505  N   LEU A 400      16.751 -15.181   4.948  1.00  0.380          N  
ATOM   6506  CA  LEU A 400      16.809 -16.116   6.048  1.00  0.390          C  
ATOM   6507  C   LEU A 400      15.880 -15.593   7.120  1.00  0.390          C  
ATOM   6508  O   LEU A 400      15.250 -16.361   7.859  1.00  0.410          O  
ATOM   6509  CB  LEU A 400      18.238 -16.241   6.557  1.00  0.540          C  
ATOM   6510  CG  LEU A 400      19.294 -16.730   5.528  1.00  0.540          C  
ATOM   6511  CD1 LEU A 400      20.658 -16.718   6.192  1.00  0.540          C  
ATOM   6512  CD2 LEU A 400      18.965 -18.124   4.997  1.00  0.540          C  
ATOM   6513  H   LEU A 400      17.295 -14.325   4.966  1.00  0.460          H  
ATOM   6514  HA  LEU A 400      16.442 -17.083   5.724  1.00  0.470          H  
ATOM   6515 1HB  LEU A 400      18.548 -15.258   6.888  1.00  0.650          H  
ATOM   6516 2HB  LEU A 400      18.253 -16.909   7.398  1.00  0.650          H  
ATOM   6517  HG  LEU A 400      19.315 -16.042   4.692  1.00  0.650          H  
ATOM   6518 1HD1 LEU A 400      21.404 -17.028   5.463  1.00  0.650          H  
ATOM   6519 2HD1 LEU A 400      20.892 -15.714   6.540  1.00  0.650          H  
ATOM   6520 3HD1 LEU A 400      20.663 -17.406   7.037  1.00  0.650          H  
ATOM   6521 1HD2 LEU A 400      19.727 -18.418   4.275  1.00  0.650          H  
ATOM   6522 2HD2 LEU A 400      18.956 -18.832   5.814  1.00  0.650          H  
ATOM   6523 3HD2 LEU A 400      17.997 -18.127   4.498  1.00  0.650          H  
ATOM   6524  N   THR A 401      15.767 -14.263   7.158  1.00  0.410          N  
ATOM   6525  CA  THR A 401      14.951 -13.550   8.132  1.00  0.430          C  
ATOM   6526  C   THR A 401      13.847 -12.693   7.527  1.00  0.480          C  
ATOM   6527  O   THR A 401      13.687 -12.591   6.301  1.00  0.690          O  
ATOM   6528  CB  THR A 401      15.816 -12.665   9.054  1.00  0.590          C  
ATOM   6529  OG1 THR A 401      14.986 -12.163  10.095  1.00  0.590          O  
ATOM   6530  CG2 THR A 401      16.449 -11.504   8.302  1.00  0.590          C  
ATOM   6531  H   THR A 401      16.339 -13.723   6.509  1.00  0.490          H  
ATOM   6532  HA  THR A 401      14.463 -14.278   8.755  1.00  0.520          H  
ATOM   6533  HB  THR A 401      16.588 -13.273   9.486  1.00  0.710          H  
ATOM   6534  HG1 THR A 401      15.515 -11.737  10.828  1.00  0.710          H  
ATOM   6535 1HG2 THR A 401      17.043 -10.918   9.000  1.00  0.710          H  
ATOM   6536 2HG2 THR A 401      17.078 -11.888   7.531  1.00  0.710          H  
ATOM   6537 3HG2 THR A 401      15.680 -10.869   7.865  1.00  0.710          H  
ATOM   6538  N   GLN A 402      13.073 -12.087   8.420  1.00  0.440          N  
ATOM   6539  CA  GLN A 402      11.980 -11.195   8.057  1.00  0.490          C  
ATOM   6540  C   GLN A 402      12.261  -9.838   8.670  1.00  0.650          C  
ATOM   6541  O   GLN A 402      12.871  -9.752   9.739  1.00  1.420          O  
ATOM   6542  CB  GLN A 402      10.634 -11.737   8.564  1.00  0.670          C  
ATOM   6543  CG  GLN A 402      10.268 -13.103   8.022  1.00  0.670          C  
ATOM   6544  CD  GLN A 402       8.863 -13.546   8.420  1.00  0.670          C  
ATOM   6545  OE1 GLN A 402       7.893 -12.889   8.025  1.00  0.670          O  
ATOM   6546  NE2 GLN A 402       8.730 -14.630   9.183  1.00  0.670          N  
ATOM   6547  H   GLN A 402      13.283 -12.251   9.419  1.00  0.530          H  
ATOM   6548  HA  GLN A 402      11.943 -11.083   6.974  1.00  0.590          H  
ATOM   6549 1HB  GLN A 402      10.664 -11.811   9.653  1.00  0.800          H  
ATOM   6550 2HB  GLN A 402       9.840 -11.040   8.303  1.00  0.800          H  
ATOM   6551 1HG  GLN A 402      10.329 -13.069   6.939  1.00  0.800          H  
ATOM   6552 2HG  GLN A 402      10.982 -13.825   8.420  1.00  0.800          H  
ATOM   6553 1HE2 GLN A 402       7.819 -14.937   9.460  1.00  0.800          H  
ATOM   6554 2HE2 GLN A 402       9.553 -15.148   9.519  1.00  0.800          H  
ATOM   6555  N   ASN A 403      11.767  -8.757   8.085  1.00  0.550          N  
ATOM   6556  CA  ASN A 403      12.056  -7.443   8.658  1.00  0.540          C  
ATOM   6557  C   ASN A 403      11.074  -7.115   9.799  1.00  0.550          C  
ATOM   6558  O   ASN A 403      10.312  -6.146   9.725  1.00  0.720          O  
ATOM   6559  CB  ASN A 403      12.010  -6.410   7.552  1.00  0.760          C  
ATOM   6560  CG  ASN A 403      12.956  -6.789   6.404  1.00  0.760          C  
ATOM   6561  OD1 ASN A 403      14.014  -7.392   6.604  1.00  0.760          O  
ATOM   6562  ND2 ASN A 403      12.563  -6.456   5.204  1.00  0.760          N  
ATOM   6563  H   ASN A 403      11.234  -8.844   7.228  1.00  0.660          H  
ATOM   6564  HA  ASN A 403      13.062  -7.459   9.086  1.00  0.650          H  
ATOM   6565 1HB  ASN A 403      10.992  -6.315   7.164  1.00  0.910          H  
ATOM   6566 2HB  ASN A 403      12.306  -5.435   7.943  1.00  0.910          H  
ATOM   6567 1HD2 ASN A 403      13.118  -6.695   4.404  1.00  0.910          H  
ATOM   6568 2HD2 ASN A 403      11.698  -5.963   5.076  1.00  0.910          H  
ATOM   6569  N   ILE A 404      11.077  -7.972  10.827  1.00  0.470          N  
ATOM   6570  CA  ILE A 404      10.173  -7.902  11.976  1.00  0.530          C  
ATOM   6571  C   ILE A 404      10.876  -8.023  13.331  1.00  0.470          C  
ATOM   6572  O   ILE A 404      11.492  -9.054  13.610  1.00  0.470          O  
ATOM   6573  CB  ILE A 404       9.167  -9.076  11.895  1.00  0.720          C  
ATOM   6574  CG1 ILE A 404       8.343  -9.000  10.585  1.00  0.720          C  
ATOM   6575  CG2 ILE A 404       8.274  -9.123  13.168  1.00  0.720          C  
ATOM   6576  CD1 ILE A 404       7.514 -10.243  10.302  1.00  0.720          C  
ATOM   6577  H   ILE A 404      11.787  -8.706  10.777  1.00  0.560          H  
ATOM   6578  HA  ILE A 404       9.645  -6.954  11.940  1.00  0.640          H  
ATOM   6579  HB  ILE A 404       9.716  -9.975  11.831  1.00  0.860          H  
ATOM   6580 1HG1 ILE A 404       7.689  -8.133  10.624  1.00  0.860          H  
ATOM   6581 2HG1 ILE A 404       9.017  -8.884   9.750  1.00  0.860          H  
ATOM   6582 1HG2 ILE A 404       7.600  -9.965  13.124  1.00  0.860          H  
ATOM   6583 2HG2 ILE A 404       8.889  -9.233  14.061  1.00  0.860          H  
ATOM   6584 3HG2 ILE A 404       7.697  -8.201  13.244  1.00  0.860          H  
ATOM   6585 1HD1 ILE A 404       6.988 -10.117   9.357  1.00  0.860          H  
ATOM   6586 2HD1 ILE A 404       8.171 -11.108  10.232  1.00  0.860          H  
ATOM   6587 3HD1 ILE A 404       6.789 -10.411  11.085  1.00  0.860          H  
ATOM   6588  N   MET A 405      10.718  -7.011  14.201  1.00  0.470          N  
ATOM   6589  CA  MET A 405      11.349  -7.094  15.524  1.00  0.460          C  
ATOM   6590  C   MET A 405      10.353  -7.002  16.664  1.00  0.470          C  
ATOM   6591  O   MET A 405       9.587  -6.037  16.762  1.00  0.510          O  
ATOM   6592  CB  MET A 405      12.388  -5.998  15.728  1.00  0.650          C  
ATOM   6593  CG  MET A 405      13.517  -5.983  14.740  1.00  0.650          C  
ATOM   6594  SD  MET A 405      14.441  -7.495  14.688  1.00  0.650          S  
ATOM   6595  CE  MET A 405      15.012  -7.713  16.348  1.00  0.650          C  
ATOM   6596  H   MET A 405      10.183  -6.196  13.943  1.00  0.560          H  
ATOM   6597  HA  MET A 405      11.836  -8.058  15.611  1.00  0.550          H  
ATOM   6598 1HB  MET A 405      11.895  -5.036  15.646  1.00  0.780          H  
ATOM   6599 2HB  MET A 405      12.792  -6.052  16.729  1.00  0.780          H  
ATOM   6600 1HG  MET A 405      13.124  -5.796  13.750  1.00  0.780          H  
ATOM   6601 2HG  MET A 405      14.208  -5.178  15.007  1.00  0.780          H  
ATOM   6602 1HE  MET A 405      15.612  -8.612  16.412  1.00  0.780          H  
ATOM   6603 2HE  MET A 405      15.609  -6.857  16.616  1.00  0.780          H  
ATOM   6604 3HE  MET A 405      14.172  -7.810  17.026  1.00  0.780          H  
ATOM   6605  N   THR A 406      10.431  -7.967  17.582  1.00  0.470          N  
ATOM   6606  CA  THR A 406       9.525  -7.965  18.745  1.00  0.490          C  
ATOM   6607  C   THR A 406      10.211  -8.229  20.101  1.00  0.470          C  
ATOM   6608  O   THR A 406      11.244  -8.879  20.194  1.00  0.510          O  
ATOM   6609  CB  THR A 406       8.406  -9.009  18.545  1.00  0.680          C  
ATOM   6610  OG1 THR A 406       9.003 -10.296  18.478  1.00  0.680          O  
ATOM   6611  CG2 THR A 406       7.630  -8.752  17.258  1.00  0.680          C  
ATOM   6612  H   THR A 406      11.096  -8.735  17.407  1.00  0.560          H  
ATOM   6613  HA  THR A 406       9.059  -6.982  18.805  1.00  0.590          H  
ATOM   6614  HB  THR A 406       7.740  -8.963  19.387  1.00  0.810          H  
ATOM   6615  HG1 THR A 406       8.342 -10.995  18.485  1.00  0.810          H  
ATOM   6616 1HG2 THR A 406       6.851  -9.504  17.152  1.00  0.810          H  
ATOM   6617 2HG2 THR A 406       7.179  -7.762  17.298  1.00  0.810          H  
ATOM   6618 3HG2 THR A 406       8.294  -8.811  16.406  1.00  0.810          H  
ATOM   6619  N   PHE A 407       9.583  -7.781  21.189  1.00  0.470          N  
ATOM   6620  CA  PHE A 407      10.112  -8.004  22.548  1.00  0.500          C  
ATOM   6621  C   PHE A 407       9.789  -9.350  23.141  1.00  0.550          C  
ATOM   6622  O   PHE A 407       8.624  -9.737  23.185  1.00  0.670          O  
ATOM   6623  CB  PHE A 407       9.556  -6.935  23.454  1.00  0.690          C  
ATOM   6624  CG  PHE A 407       9.912  -7.018  24.907  1.00  0.690          C  
ATOM   6625  CD1 PHE A 407      11.134  -6.623  25.397  1.00  0.690          C  
ATOM   6626  CD2 PHE A 407       8.953  -7.447  25.803  1.00  0.690          C  
ATOM   6627  CE1 PHE A 407      11.358  -6.668  26.759  1.00  0.690          C  
ATOM   6628  CE2 PHE A 407       9.209  -7.483  27.135  1.00  0.690          C  
ATOM   6629  CZ  PHE A 407      10.391  -7.102  27.604  1.00  0.690          C  
ATOM   6630  H   PHE A 407       8.732  -7.250  21.080  1.00  0.560          H  
ATOM   6631  HA  PHE A 407      11.186  -7.930  22.519  1.00  0.600          H  
ATOM   6632 1HB  PHE A 407       9.901  -5.969  23.087  1.00  0.830          H  
ATOM   6633 2HB  PHE A 407       8.472  -6.934  23.376  1.00  0.830          H  
ATOM   6634  HD1 PHE A 407      11.912  -6.265  24.715  1.00  0.830          H  
ATOM   6635  HD2 PHE A 407       7.976  -7.749  25.426  1.00  0.830          H  
ATOM   6636  HE1 PHE A 407      12.296  -6.352  27.164  1.00  0.830          H  
ATOM   6637  HE2 PHE A 407       8.448  -7.817  27.834  1.00  0.830          H  
ATOM   6638  HZ  PHE A 407      10.565  -7.136  28.659  1.00  0.830          H  
ATOM   6639  N   LYS A 408      10.817 -10.074  23.600  1.00  0.510          N  
ATOM   6640  CA  LYS A 408      10.560 -11.393  24.161  1.00  0.590          C  
ATOM   6641  C   LYS A 408      11.028 -11.549  25.595  1.00  0.600          C  
ATOM   6642  O   LYS A 408      10.420 -12.283  26.373  1.00  0.660          O  
ATOM   6643  CB  LYS A 408      11.244 -12.460  23.320  1.00  0.790          C  
ATOM   6644  CG  LYS A 408      10.834 -12.494  21.852  1.00  0.790          C  
ATOM   6645  CD  LYS A 408       9.375 -12.788  21.589  1.00  0.790          C  
ATOM   6646  CE  LYS A 408       9.027 -14.253  21.753  1.00  0.790          C  
ATOM   6647  NZ  LYS A 408       7.590 -14.500  21.462  1.00  0.790          N  
ATOM   6648  H   LYS A 408      11.775  -9.703  23.574  1.00  0.610          H  
ATOM   6649  HA  LYS A 408       9.486 -11.563  24.175  1.00  0.710          H  
ATOM   6650 1HB  LYS A 408      12.306 -12.274  23.340  1.00  0.950          H  
ATOM   6651 2HB  LYS A 408      11.079 -13.439  23.766  1.00  0.950          H  
ATOM   6652 1HG  LYS A 408      11.093 -11.544  21.382  1.00  0.950          H  
ATOM   6653 2HG  LYS A 408      11.394 -13.277  21.375  1.00  0.950          H  
ATOM   6654 1HD  LYS A 408       8.725 -12.194  22.215  1.00  0.950          H  
ATOM   6655 2HD  LYS A 408       9.175 -12.518  20.549  1.00  0.950          H  
ATOM   6656 1HE  LYS A 408       9.633 -14.836  21.058  1.00  0.950          H  
ATOM   6657 2HE  LYS A 408       9.237 -14.577  22.770  1.00  0.950          H  
ATOM   6658 1HZ  LYS A 408       7.384 -15.471  21.565  1.00  0.950          H  
ATOM   6659 2HZ  LYS A 408       7.016 -13.956  22.141  1.00  0.950          H  
ATOM   6660 3HZ  LYS A 408       7.364 -14.212  20.519  1.00  0.950          H  
ATOM   6661  N   LYS A 409      12.125 -10.898  25.968  1.00  0.560          N  
ATOM   6662  CA  LYS A 409      12.659 -11.103  27.312  1.00  0.590          C  
ATOM   6663  C   LYS A 409      13.178  -9.870  28.018  1.00  0.540          C  
ATOM   6664  O   LYS A 409      13.623  -8.888  27.392  1.00  0.540          O  
ATOM   6665  CB  LYS A 409      13.766 -12.157  27.335  1.00  0.810          C  
ATOM   6666  CG  LYS A 409      13.392 -13.605  26.962  1.00  0.810          C  
ATOM   6667  CD  LYS A 409      12.520 -14.227  28.075  1.00  0.810          C  
ATOM   6668  CE  LYS A 409      12.146 -15.675  27.827  1.00  0.810          C  
ATOM   6669  NZ  LYS A 409      13.282 -16.569  27.987  1.00  0.810          N  
ATOM   6670  H   LYS A 409      12.607 -10.278  25.315  1.00  0.670          H  
ATOM   6671  HA  LYS A 409      11.851 -11.469  27.934  1.00  0.710          H  
ATOM   6672 1HB  LYS A 409      14.583 -11.845  26.698  1.00  0.980          H  
ATOM   6673 2HB  LYS A 409      14.136 -12.194  28.332  1.00  0.980          H  
ATOM   6674 1HG  LYS A 409      12.850 -13.633  26.024  1.00  0.980          H  
ATOM   6675 2HG  LYS A 409      14.306 -14.191  26.846  1.00  0.980          H  
ATOM   6676 1HD  LYS A 409      13.026 -14.144  29.042  1.00  0.980          H  
ATOM   6677 2HD  LYS A 409      11.600 -13.683  28.134  1.00  0.980          H  
ATOM   6678 1HE  LYS A 409      11.383 -15.968  28.533  1.00  0.980          H  
ATOM   6679 2HE  LYS A 409      11.751 -15.774  26.820  1.00  0.980          H  
ATOM   6680 1HZ  LYS A 409      12.998 -17.523  27.813  1.00  0.980          H  
ATOM   6681 2HZ  LYS A 409      13.998 -16.328  27.317  1.00  0.980          H  
ATOM   6682 3HZ  LYS A 409      13.664 -16.505  28.915  1.00  0.980          H  
ATOM   6683  N   CYS A 410      13.185  -9.956  29.352  1.00  0.560          N  
ATOM   6684  CA  CYS A 410      13.830  -8.921  30.137  1.00  0.640          C  
ATOM   6685  C   CYS A 410      14.356  -9.441  31.450  1.00  0.600          C  
ATOM   6686  O   CYS A 410      13.937 -10.493  31.938  1.00  0.660          O  
ATOM   6687  CB  CYS A 410      12.878  -7.777  30.427  1.00  0.860          C  
ATOM   6688  SG  CYS A 410      11.438  -8.236  31.361  1.00  0.860          S  
ATOM   6689  H   CYS A 410      12.760 -10.766  29.830  1.00  0.670          H  
ATOM   6690  HA  CYS A 410      14.667  -8.532  29.570  1.00  0.770          H  
ATOM   6691 1HB  CYS A 410      13.404  -7.051  31.018  1.00  1.040          H  
ATOM   6692 2HB  CYS A 410      12.584  -7.301  29.513  1.00  1.040          H  
ATOM   6693  HG  CYS A 410      11.127  -9.288  30.604  1.00  1.040          H  
ATOM   6694  N   CYS A 411      15.245  -8.661  32.029  1.00  0.540          N  
ATOM   6695  CA  CYS A 411      15.825  -8.925  33.318  1.00  0.560          C  
ATOM   6696  C   CYS A 411      15.998  -7.635  34.078  1.00  0.530          C  
ATOM   6697  O   CYS A 411      16.644  -6.708  33.591  1.00  0.500          O  
ATOM   6698  CB  CYS A 411      17.170  -9.595  33.145  1.00  0.780          C  
ATOM   6699  SG  CYS A 411      18.000  -9.992  34.652  1.00  0.780          S  
ATOM   6700  H   CYS A 411      15.563  -7.847  31.508  1.00  0.650          H  
ATOM   6701  HA  CYS A 411      15.154  -9.572  33.847  1.00  0.670          H  
ATOM   6702 1HB  CYS A 411      17.024 -10.505  32.603  1.00  0.930          H  
ATOM   6703 2HB  CYS A 411      17.820  -8.962  32.557  1.00  0.930          H  
ATOM   6704  HG  CYS A 411      17.007 -10.714  35.194  1.00  0.930          H  
ATOM   6705  N   ILE A 412      15.438  -7.565  35.277  1.00  0.560          N  
ATOM   6706  CA  ILE A 412      15.475  -6.327  36.025  1.00  0.570          C  
ATOM   6707  C   ILE A 412      16.309  -6.468  37.281  1.00  0.620          C  
ATOM   6708  O   ILE A 412      15.976  -7.243  38.179  1.00  0.680          O  
ATOM   6709  CB  ILE A 412      14.045  -5.911  36.385  1.00  0.790          C  
ATOM   6710  CG1 ILE A 412      13.232  -5.823  35.040  1.00  0.790          C  
ATOM   6711  CG2 ILE A 412      14.074  -4.581  37.132  1.00  0.790          C  
ATOM   6712  CD1 ILE A 412      11.761  -5.566  35.117  1.00  0.790          C  
ATOM   6713  H   ILE A 412      14.974  -8.395  35.651  1.00  0.670          H  
ATOM   6714  HA  ILE A 412      15.920  -5.550  35.407  1.00  0.680          H  
ATOM   6715  HB  ILE A 412      13.595  -6.651  37.022  1.00  0.950          H  
ATOM   6716 1HG1 ILE A 412      13.674  -5.086  34.465  1.00  0.950          H  
ATOM   6717 2HG1 ILE A 412      13.333  -6.767  34.516  1.00  0.950          H  
ATOM   6718 1HG2 ILE A 412      13.097  -4.300  37.382  1.00  0.950          H  
ATOM   6719 2HG2 ILE A 412      14.648  -4.676  38.051  1.00  0.950          H  
ATOM   6720 3HG2 ILE A 412      14.530  -3.813  36.508  1.00  0.950          H  
ATOM   6721 1HD1 ILE A 412      11.361  -5.550  34.107  1.00  0.950          H  
ATOM   6722 2HD1 ILE A 412      11.269  -6.349  35.685  1.00  0.950          H  
ATOM   6723 3HD1 ILE A 412      11.581  -4.624  35.576  1.00  0.950          H  
ATOM   6724  N   ASN A 413      17.434  -5.765  37.319  1.00  0.630          N  
ATOM   6725  CA  ASN A 413      18.356  -5.798  38.448  1.00  0.690          C  
ATOM   6726  C   ASN A 413      18.684  -7.248  38.848  1.00  0.750          C  
ATOM   6727  O   ASN A 413      18.710  -7.592  40.030  1.00  1.310          O  
ATOM   6728  CB  ASN A 413      17.778  -4.994  39.597  1.00  0.940          C  
ATOM   6729  CG  ASN A 413      18.793  -4.565  40.606  1.00  0.940          C  
ATOM   6730  OD1 ASN A 413      19.979  -4.340  40.281  1.00  0.940          O  
ATOM   6731  ND2 ASN A 413      18.350  -4.430  41.828  1.00  0.940          N  
ATOM   6732  H   ASN A 413      17.632  -5.112  36.554  1.00  0.760          H  
ATOM   6733  HA  ASN A 413      19.292  -5.329  38.136  1.00  0.830          H  
ATOM   6734 1HB  ASN A 413      17.285  -4.103  39.201  1.00  1.130          H  
ATOM   6735 2HB  ASN A 413      17.012  -5.583  40.106  1.00  1.130          H  
ATOM   6736 1HD2 ASN A 413      18.958  -4.135  42.564  1.00  1.130          H  
ATOM   6737 2HD2 ASN A 413      17.358  -4.601  42.028  1.00  1.130          H  
ATOM   6738  N   GLY A 414      18.915  -8.088  37.847  1.00  0.980          N  
ATOM   6739  CA  GLY A 414      19.244  -9.504  38.017  1.00  1.030          C  
ATOM   6740  C   GLY A 414      18.062 -10.513  37.975  1.00  0.970          C  
ATOM   6741  O   GLY A 414      18.297 -11.721  37.876  1.00  1.260          O  
ATOM   6742  H   GLY A 414      18.890  -7.683  36.920  1.00  1.180          H  
ATOM   6743 1HA  GLY A 414      19.957  -9.774  37.240  1.00  1.240          H  
ATOM   6744 2HA  GLY A 414      19.771  -9.621  38.962  1.00  1.240          H  
ATOM   6745  N   GLN A 415      16.803 -10.060  38.039  1.00  0.920          N  
ATOM   6746  CA  GLN A 415      15.670 -11.007  37.980  1.00  1.000          C  
ATOM   6747  C   GLN A 415      15.109 -11.148  36.577  1.00  0.900          C  
ATOM   6748  O   GLN A 415      14.703 -10.160  35.977  1.00  1.310          O  
ATOM   6749  CB  GLN A 415      14.534 -10.606  38.923  1.00  1.370          C  
ATOM   6750  CG  GLN A 415      13.260 -11.516  38.824  1.00  1.370          C  
ATOM   6751  CD  GLN A 415      13.446 -12.937  39.319  1.00  1.370          C  
ATOM   6752  OE1 GLN A 415      13.848 -13.145  40.469  1.00  1.370          O  
ATOM   6753  NE2 GLN A 415      13.152 -13.933  38.467  1.00  1.370          N  
ATOM   6754  H   GLN A 415      16.627  -9.055  38.142  1.00  1.100          H  
ATOM   6755  HA  GLN A 415      16.030 -11.989  38.292  1.00  1.200          H  
ATOM   6756 1HB  GLN A 415      14.890 -10.630  39.953  1.00  1.640          H  
ATOM   6757 2HB  GLN A 415      14.231  -9.579  38.706  1.00  1.640          H  
ATOM   6758 1HG  GLN A 415      12.483 -11.062  39.434  1.00  1.640          H  
ATOM   6759 2HG  GLN A 415      12.921 -11.568  37.791  1.00  1.640          H  
ATOM   6760 1HE2 GLN A 415      13.249 -14.886  38.762  1.00  1.640          H  
ATOM   6761 2HE2 GLN A 415      12.821 -13.744  37.504  1.00  1.640          H  
ATOM   6762  N   ILE A 416      15.086 -12.371  36.060  1.00  0.900          N  
ATOM   6763  CA  ILE A 416      14.594 -12.661  34.711  1.00  1.110          C  
ATOM   6764  C   ILE A 416      13.075 -12.880  34.656  1.00  0.880          C  
ATOM   6765  O   ILE A 416      12.500 -13.559  35.518  1.00  0.980          O  
ATOM   6766  CB  ILE A 416      15.321 -13.882  34.101  1.00  1.470          C  
ATOM   6767  CG1 ILE A 416      16.827 -13.569  33.996  1.00  1.470          C  
ATOM   6768  CG2 ILE A 416      14.743 -14.177  32.691  1.00  1.470          C  
ATOM   6769  CD1 ILE A 416      17.716 -14.763  33.661  1.00  1.470          C  
ATOM   6770  H   ILE A 416      15.456 -13.130  36.622  1.00  1.080          H  
ATOM   6771  HA  ILE A 416      14.818 -11.810  34.079  1.00  1.330          H  
ATOM   6772  HB  ILE A 416      15.202 -14.752  34.744  1.00  1.760          H  
ATOM   6773 1HG1 ILE A 416      16.964 -12.811  33.240  1.00  1.760          H  
ATOM   6774 2HG1 ILE A 416      17.166 -13.167  34.952  1.00  1.760          H  
ATOM   6775 1HG2 ILE A 416      15.252 -15.018  32.245  1.00  1.760          H  
ATOM   6776 2HG2 ILE A 416      13.685 -14.421  32.749  1.00  1.760          H  
ATOM   6777 3HG2 ILE A 416      14.872 -13.296  32.061  1.00  1.760          H  
ATOM   6778 1HD1 ILE A 416      18.749 -14.445  33.636  1.00  1.760          H  
ATOM   6779 2HD1 ILE A 416      17.604 -15.525  34.432  1.00  1.760          H  
ATOM   6780 3HD1 ILE A 416      17.452 -15.186  32.697  1.00  1.760          H  
ATOM   6781  N   TYR A 417      12.430 -12.250  33.666  1.00  1.070          N  
ATOM   6782  CA  TYR A 417      10.992 -12.384  33.434  1.00  1.030          C  
ATOM   6783  C   TYR A 417      10.729 -12.760  31.971  1.00  0.970          C  
ATOM   6784  O   TYR A 417      11.503 -12.399  31.069  1.00  1.190          O  
ATOM   6785  CB  TYR A 417      10.263 -11.084  33.715  1.00  1.460          C  
ATOM   6786  CG  TYR A 417      10.462 -10.535  35.067  1.00  1.460          C  
ATOM   6787  CD1 TYR A 417      11.470  -9.625  35.260  1.00  1.460          C  
ATOM   6788  CD2 TYR A 417       9.656 -10.911  36.117  1.00  1.460          C  
ATOM   6789  CE1 TYR A 417      11.657  -9.077  36.482  1.00  1.460          C  
ATOM   6790  CE2 TYR A 417       9.864 -10.352  37.355  1.00  1.460          C  
ATOM   6791  CZ  TYR A 417      10.855  -9.423  37.534  1.00  1.460          C  
ATOM   6792  OH  TYR A 417      11.058  -8.813  38.764  1.00  1.460          O  
ATOM   6793  H   TYR A 417      12.979 -11.669  33.028  1.00  1.280          H  
ATOM   6794  HA  TYR A 417      10.595 -13.179  34.067  1.00  1.240          H  
ATOM   6795 1HB  TYR A 417      10.573 -10.349  33.007  1.00  1.750          H  
ATOM   6796 2HB  TYR A 417       9.191 -11.238  33.573  1.00  1.750          H  
ATOM   6797  HD1 TYR A 417      12.118  -9.332  34.428  1.00  1.750          H  
ATOM   6798  HD2 TYR A 417       8.860 -11.643  35.969  1.00  1.750          H  
ATOM   6799  HE1 TYR A 417      12.438  -8.368  36.619  1.00  1.750          H  
ATOM   6800  HE2 TYR A 417       9.241 -10.643  38.189  1.00  1.750          H  
ATOM   6801  HH  TYR A 417      10.304  -8.986  39.366  1.00  1.750          H  
ATOM   6802  N   GLY A 418       9.602 -13.433  31.714  1.00  0.940          N  
ATOM   6803  CA  GLY A 418       9.246 -13.781  30.342  1.00  0.950          C  
ATOM   6804  C   GLY A 418       9.123 -15.276  30.129  1.00  0.930          C  
ATOM   6805  O   GLY A 418       9.535 -16.079  30.966  1.00  1.300          O  
ATOM   6806  H   GLY A 418       8.962 -13.705  32.480  1.00  1.130          H  
ATOM   6807 1HA  GLY A 418       8.307 -13.312  30.075  1.00  1.140          H  
ATOM   6808 2HA  GLY A 418       9.986 -13.377  29.660  1.00  1.140          H  
ATOM   6809  N   ASP A 419       8.543 -15.638  28.993  1.00  1.120          N  
ATOM   6810  CA  ASP A 419       8.319 -17.016  28.587  1.00  1.210          C  
ATOM   6811  C   ASP A 419       8.281 -17.048  27.079  1.00  1.380          C  
ATOM   6812  O   ASP A 419       8.336 -16.000  26.433  1.00  1.960          O  
ATOM   6813  CB  ASP A 419       6.973 -17.536  29.144  1.00  1.660          C  
ATOM   6814  CG  ASP A 419       6.850 -19.092  29.182  1.00  1.660          C  
ATOM   6815  OD1 ASP A 419       7.755 -19.730  28.696  1.00  1.660          O  
ATOM   6816  OD2 ASP A 419       5.825 -19.612  29.587  1.00  1.660          O  
ATOM   6817  H   ASP A 419       8.255 -14.916  28.346  1.00  1.340          H  
ATOM   6818  HA  ASP A 419       9.138 -17.644  28.939  1.00  1.450          H  
ATOM   6819 1HB  ASP A 419       6.837 -17.158  30.161  1.00  1.990          H  
ATOM   6820 2HB  ASP A 419       6.157 -17.141  28.538  1.00  1.990          H  
ATOM   6821  N   HIS A 420       8.126 -18.221  26.510  1.00  1.390          N  
ATOM   6822  CA  HIS A 420       7.999 -18.305  25.069  1.00  1.820          C  
ATOM   6823  C   HIS A 420       7.431 -19.627  24.586  1.00  2.100          C  
ATOM   6824  O   HIS A 420       7.287 -20.603  25.329  1.00  2.380          O  
ATOM   6825  CB  HIS A 420       9.337 -18.053  24.361  1.00  2.380          C  
ATOM   6826  CG  HIS A 420      10.362 -19.059  24.646  1.00  2.380          C  
ATOM   6827  ND1 HIS A 420      10.358 -20.303  24.059  1.00  2.380          N  
ATOM   6828  CD2 HIS A 420      11.455 -19.013  25.438  1.00  2.380          C  
ATOM   6829  CE1 HIS A 420      11.420 -20.981  24.488  1.00  2.380          C  
ATOM   6830  NE2 HIS A 420      12.093 -20.220  25.323  1.00  2.380          N  
ATOM   6831  H   HIS A 420       8.109 -19.051  27.109  1.00  1.670          H  
ATOM   6832  HA  HIS A 420       7.312 -17.529  24.735  1.00  2.180          H  
ATOM   6833 1HB  HIS A 420       9.187 -18.020  23.285  1.00  2.850          H  
ATOM   6834 2HB  HIS A 420       9.733 -17.082  24.652  1.00  2.850          H  
ATOM   6835  HD2 HIS A 420      11.769 -18.173  26.045  1.00  2.850          H  
ATOM   6836  HE1 HIS A 420      11.699 -21.984  24.211  1.00  2.850          H  
ATOM   6837  HE2 HIS A 420      12.948 -20.485  25.802  1.00  2.850          H  
ATOM   6838  N   ARG A 421       7.125 -19.637  23.301  1.00  2.380          N  
ATOM   6839  CA  ARG A 421       6.679 -20.796  22.566  1.00  2.910          C  
ATOM   6840  C   ARG A 421       7.488 -20.775  21.276  1.00  3.250          C  
ATOM   6841  O   ARG A 421       6.945 -20.965  20.179  1.00  3.560          O  
ATOM   6842  CB  ARG A 421       5.183 -20.727  22.289  1.00  3.860          C  
ATOM   6843  CG  ARG A 421       4.285 -20.749  23.554  1.00  3.860          C  
ATOM   6844  CD  ARG A 421       4.321 -22.041  24.303  1.00  3.860          C  
ATOM   6845  NE  ARG A 421       3.409 -22.017  25.453  1.00  3.860          N  
ATOM   6846  CZ  ARG A 421       3.708 -21.565  26.711  1.00  3.860          C  
ATOM   6847  NH1 ARG A 421       4.900 -21.081  27.027  1.00  3.860          N  
ATOM   6848  NH2 ARG A 421       2.773 -21.610  27.648  1.00  3.860          N  
ATOM   6849  H   ARG A 421       7.246 -18.783  22.781  1.00  2.860          H  
ATOM   6850  HA  ARG A 421       6.925 -21.705  23.114  1.00  3.490          H  
ATOM   6851 1HB  ARG A 421       4.959 -19.815  21.742  1.00  4.630          H  
ATOM   6852 2HB  ARG A 421       4.892 -21.567  21.659  1.00  4.630          H  
ATOM   6853 1HG  ARG A 421       4.592 -19.958  24.233  1.00  4.630          H  
ATOM   6854 2HG  ARG A 421       3.254 -20.572  23.254  1.00  4.630          H  
ATOM   6855 1HD  ARG A 421       4.012 -22.850  23.641  1.00  4.630          H  
ATOM   6856 2HD  ARG A 421       5.321 -22.243  24.669  1.00  4.630          H  
ATOM   6857  HE  ARG A 421       2.474 -22.369  25.298  1.00  4.630          H  
ATOM   6858 1HH1 ARG A 421       5.669 -21.018  26.341  1.00  4.630          H  
ATOM   6859 2HH1 ARG A 421       5.082 -20.749  27.997  1.00  4.630          H  
ATOM   6860 1HH2 ARG A 421       1.855 -21.972  27.433  1.00  4.630          H  
ATOM   6861 2HH2 ARG A 421       2.979 -21.278  28.583  1.00  4.630          H  
ATOM   6862  N   ASP A 422       8.783 -20.436  21.432  1.00  3.670          N  
ATOM   6863  CA  ASP A 422       9.738 -20.266  20.339  1.00  4.320          C  
ATOM   6864  C   ASP A 422       9.825 -21.513  19.516  1.00  4.640          C  
ATOM   6865  O   ASP A 422       9.584 -22.612  20.011  1.00  4.490          O  
ATOM   6866  CB  ASP A 422      11.156 -19.947  20.850  1.00  5.790          C  
ATOM   6867  CG  ASP A 422      12.152 -19.471  19.738  1.00  5.790          C  
ATOM   6868  OD1 ASP A 422      12.744 -20.307  19.033  1.00  5.790          O  
ATOM   6869  OD2 ASP A 422      12.295 -18.284  19.598  1.00  5.790          O  
ATOM   6870  H   ASP A 422       9.154 -20.329  22.386  1.00  4.400          H  
ATOM   6871  HA  ASP A 422       9.398 -19.451  19.700  1.00  5.180          H  
ATOM   6872 1HB  ASP A 422      11.098 -19.164  21.603  1.00  6.950          H  
ATOM   6873 2HB  ASP A 422      11.569 -20.831  21.335  1.00  6.950          H  
ATOM   6874  N   ALA A 423      10.228 -21.349  18.265  1.00  5.320          N  
ATOM   6875  CA  ALA A 423      10.340 -22.459  17.345  1.00  5.930          C  
ATOM   6876  C   ALA A 423      11.250 -23.563  17.879  1.00  5.970          C  
ATOM   6877  O   ALA A 423      11.046 -24.730  17.563  1.00  6.410          O  
ATOM   6878  CB  ALA A 423      10.821 -21.975  16.011  1.00  8.060          C  
ATOM   6879  H   ALA A 423      10.446 -20.417  17.934  1.00  6.380          H  
ATOM   6880  HA  ALA A 423       9.361 -22.873  17.205  1.00  7.120          H  
ATOM   6881 1HB  ALA A 423      10.836 -22.806  15.344  1.00  9.670          H  
ATOM   6882 2HB  ALA A 423      10.141 -21.222  15.629  1.00  9.670          H  
ATOM   6883 3HB  ALA A 423      11.821 -21.550  16.105  1.00  9.670          H  
ATOM   6884  N   SER A 424      12.244 -23.255  18.714  1.00  5.760          N  
ATOM   6885  CA  SER A 424      13.115 -24.329  19.228  1.00  6.090          C  
ATOM   6886  C   SER A 424      12.331 -25.385  20.044  1.00  5.890          C  
ATOM   6887  O   SER A 424      12.787 -26.522  20.233  1.00  6.450          O  
ATOM   6888  CB  SER A 424      14.217 -23.769  20.126  1.00  8.390          C  
ATOM   6889  OG  SER A 424      13.719 -23.271  21.357  1.00  8.390          O  
ATOM   6890  H   SER A 424      12.436 -22.267  18.972  1.00  6.910          H  
ATOM   6891  HA  SER A 424      13.586 -24.822  18.375  1.00  7.310          H  
ATOM   6892 1HB  SER A 424      14.951 -24.550  20.318  1.00 10.070          H  
ATOM   6893 2HB  SER A 424      14.732 -22.982  19.611  1.00 10.070          H  
ATOM   6894  HG  SER A 424      14.445 -22.751  21.724  1.00 10.070          H  
ATOM   6895  N   GLN A 425      11.127 -25.025  20.512  1.00  5.290          N  
ATOM   6896  CA  GLN A 425      10.277 -25.885  21.321  1.00  5.340          C  
ATOM   6897  C   GLN A 425       9.311 -26.667  20.456  1.00  5.650          C  
ATOM   6898  O   GLN A 425       8.545 -27.510  20.926  1.00  6.170          O  
ATOM   6899  CB  GLN A 425       9.483 -25.037  22.314  1.00  7.460          C  
ATOM   6900  CG  GLN A 425      10.355 -24.230  23.199  1.00  7.460          C  
ATOM   6901  CD  GLN A 425      11.280 -25.081  24.018  1.00  7.460          C  
ATOM   6902  OE1 GLN A 425      10.832 -25.913  24.809  1.00  7.460          O  
ATOM   6903  NE2 GLN A 425      12.582 -24.905  23.819  1.00  7.460          N  
ATOM   6904  H   GLN A 425      10.770 -24.093  20.287  1.00  6.350          H  
ATOM   6905  HA  GLN A 425      10.906 -26.594  21.859  1.00  6.410          H  
ATOM   6906 1HB  GLN A 425       8.830 -24.352  21.770  1.00  8.950          H  
ATOM   6907 2HB  GLN A 425       8.857 -25.677  22.933  1.00  8.950          H  
ATOM   6908 1HG  GLN A 425      10.956 -23.572  22.569  1.00  8.950          H  
ATOM   6909 2HG  GLN A 425       9.729 -23.638  23.869  1.00  8.950          H  
ATOM   6910 1HE2 GLN A 425      13.246 -25.458  24.326  1.00  8.950          H  
ATOM   6911 2HE2 GLN A 425      12.909 -24.226  23.136  1.00  8.950          H  
ATOM   6912  N   HIS A 426       9.371 -26.463  19.149  1.00  5.660          N  
ATOM   6913  CA  HIS A 426       8.433 -27.131  18.265  1.00  6.280          C  
ATOM   6914  C   HIS A 426       8.931 -28.539  17.955  1.00  6.740          C  
ATOM   6915  O   HIS A 426       8.264 -29.307  17.258  1.00  7.330          O  
ATOM   6916  CB  HIS A 426       8.187 -26.306  16.994  1.00  8.540          C  
ATOM   6917  CG  HIS A 426       7.526 -24.955  17.259  1.00  8.540          C  
ATOM   6918  ND1 HIS A 426       7.073 -24.136  16.241  1.00  8.540          N  
ATOM   6919  CD2 HIS A 426       7.307 -24.262  18.420  1.00  8.540          C  
ATOM   6920  CE1 HIS A 426       6.601 -23.005  16.766  1.00  8.540          C  
ATOM   6921  NE2 HIS A 426       6.746 -23.061  18.079  1.00  8.540          N  
ATOM   6922  H   HIS A 426      10.034 -25.794  18.750  1.00  6.790          H  
ATOM   6923  HA  HIS A 426       7.474 -27.233  18.767  1.00  7.540          H  
ATOM   6924 1HB  HIS A 426       9.127 -26.107  16.509  1.00 10.250          H  
ATOM   6925 2HB  HIS A 426       7.580 -26.863  16.292  1.00 10.250          H  
ATOM   6926  HD2 HIS A 426       7.549 -24.557  19.435  1.00 10.250          H  
ATOM   6927  HE1 HIS A 426       6.190 -22.164  16.209  1.00 10.250          H  
ATOM   6928  HE2 HIS A 426       6.512 -22.320  18.768  1.00 10.250          H  
ATOM   6929  N   ASN A 427      10.066 -28.890  18.577  1.00  6.700          N  
ATOM   6930  CA  ASN A 427      10.693 -30.198  18.500  1.00  7.410          C  
ATOM   6931  C   ASN A 427      10.144 -31.091  19.610  1.00  7.630          C  
ATOM   6932  O   ASN A 427      10.531 -32.257  19.724  1.00  8.400          O  
ATOM   6933  CB  ASN A 427      12.193 -30.089  18.729  1.00 10.090          C  
ATOM   6934  CG  ASN A 427      12.976 -29.468  17.649  1.00 10.090          C  
ATOM   6935  OD1 ASN A 427      13.079 -30.019  16.543  1.00 10.090          O  
ATOM   6936  ND2 ASN A 427      13.559 -28.325  17.934  1.00 10.090          N  
ATOM   6937  H   ASN A 427      10.526 -28.174  19.124  1.00  8.040          H  
ATOM   6938  HA  ASN A 427      10.472 -30.658  17.537  1.00  8.890          H  
ATOM   6939 1HB  ASN A 427      12.360 -29.505  19.638  1.00 12.110          H  
ATOM   6940 2HB  ASN A 427      12.599 -31.084  18.915  1.00 12.110          H  
ATOM   6941 1HD2 ASN A 427      14.118 -27.869  17.245  1.00 12.110          H  
ATOM   6942 2HD2 ASN A 427      13.446 -27.884  18.849  1.00 12.110          H  
ATOM   6943  N   HIS A 428       9.255 -30.543  20.441  1.00  7.210          N  
ATOM   6944  CA  HIS A 428       8.649 -31.307  21.512  1.00  7.650          C  
ATOM   6945  C   HIS A 428       7.732 -32.320  20.843  1.00  8.270          C  
ATOM   6946  O   HIS A 428       7.064 -31.992  19.864  1.00  8.880          O  
ATOM   6947  CB  HIS A 428       7.880 -30.388  22.465  1.00 10.530          C  
ATOM   6948  CG  HIS A 428       7.521 -31.019  23.765  1.00 10.530          C  
ATOM   6949  ND1 HIS A 428       6.486 -31.915  23.916  1.00 10.530          N  
ATOM   6950  CD2 HIS A 428       8.082 -30.874  24.986  1.00 10.530          C  
ATOM   6951  CE1 HIS A 428       6.427 -32.296  25.183  1.00 10.530          C  
ATOM   6952  NE2 HIS A 428       7.390 -31.676  25.848  1.00 10.530          N  
ATOM   6953  H   HIS A 428       8.983 -29.562  20.337  1.00  8.650          H  
ATOM   6954  HA  HIS A 428       9.406 -31.845  22.080  1.00  9.180          H  
ATOM   6955 1HB  HIS A 428       8.478 -29.498  22.671  1.00 12.640          H  
ATOM   6956 2HB  HIS A 428       6.963 -30.057  21.980  1.00 12.640          H  
ATOM   6957  HD1 HIS A 428       5.777 -32.130  23.225  1.00 12.640          H  
ATOM   6958  HD2 HIS A 428       8.920 -30.276  25.347  1.00 12.640          H  
ATOM   6959  HE1 HIS A 428       5.674 -33.009  25.523  1.00 12.640          H  
ATOM   6960  N   ASN A 429       7.683 -33.544  21.345  1.00  8.330          N  
ATOM   6961  CA  ASN A 429       6.834 -34.545  20.717  1.00  8.930          C  
ATOM   6962  C   ASN A 429       5.378 -34.075  20.675  1.00  9.380          C  
ATOM   6963  O   ASN A 429       4.781 -33.763  21.716  1.00 10.040          O  
ATOM   6964  CB  ASN A 429       6.968 -35.888  21.410  1.00 12.260          C  
ATOM   6965  CG  ASN A 429       6.328 -37.021  20.616  1.00 12.260          C  
ATOM   6966  OD1 ASN A 429       5.201 -36.915  20.098  1.00 12.260          O  
ATOM   6967  ND2 ASN A 429       7.043 -38.122  20.518  1.00 12.260          N  
ATOM   6968  H   ASN A 429       8.247 -33.777  22.150  1.00 10.000          H  
ATOM   6969  HA  ASN A 429       7.161 -34.667  19.682  1.00 10.720          H  
ATOM   6970 1HB  ASN A 429       8.025 -36.114  21.555  1.00 14.710          H  
ATOM   6971 2HB  ASN A 429       6.507 -35.836  22.395  1.00 14.710          H  
ATOM   6972 1HD2 ASN A 429       6.686 -38.912  20.013  1.00 14.710          H  
ATOM   6973 2HD2 ASN A 429       7.947 -38.178  20.948  1.00 14.710          H  
ATOM   6974  N   LYS A 430       4.809 -34.090  19.461  1.00  9.210          N  
ATOM   6975  CA  LYS A 430       3.451 -33.637  19.139  1.00  9.780          C  
ATOM   6976  C   LYS A 430       2.350 -34.353  19.913  1.00  9.830          C  
ATOM   6977  O   LYS A 430       1.214 -33.884  19.950  1.00 10.190          O  
ATOM   6978  CB  LYS A 430       3.187 -33.793  17.632  1.00 13.460          C  
ATOM   6979  CG  LYS A 430       3.061 -35.253  17.130  1.00 13.460          C  
ATOM   6980  CD  LYS A 430       2.819 -35.310  15.602  1.00 13.460          C  
ATOM   6981  CE  LYS A 430       2.710 -36.761  15.077  1.00 13.460          C  
ATOM   6982  NZ  LYS A 430       1.477 -37.462  15.577  1.00 13.460          N  
ATOM   6983  H   LYS A 430       5.398 -34.382  18.693  1.00 11.050          H  
ATOM   6984  HA  LYS A 430       3.389 -32.577  19.390  1.00 11.740          H  
ATOM   6985 1HB  LYS A 430       2.263 -33.275  17.377  1.00 16.160          H  
ATOM   6986 2HB  LYS A 430       3.993 -33.314  17.076  1.00 16.160          H  
ATOM   6987 1HG  LYS A 430       3.968 -35.808  17.379  1.00 16.160          H  
ATOM   6988 2HG  LYS A 430       2.221 -35.728  17.630  1.00 16.160          H  
ATOM   6989 1HD  LYS A 430       1.894 -34.782  15.367  1.00 16.160          H  
ATOM   6990 2HD  LYS A 430       3.640 -34.814  15.084  1.00 16.160          H  
ATOM   6991 1HE  LYS A 430       2.689 -36.744  13.988  1.00 16.160          H  
ATOM   6992 2HE  LYS A 430       3.587 -37.321  15.403  1.00 16.160          H  
ATOM   6993 1HZ  LYS A 430       1.444 -38.408  15.217  1.00 16.160          H  
ATOM   6994 2HZ  LYS A 430       1.488 -37.498  16.583  1.00 16.160          H  
ATOM   6995 3HZ  LYS A 430       0.656 -36.960  15.270  1.00 16.160          H  
ATOM   6996  N   ILE A 431       2.675 -35.510  20.477  1.00  9.690          N  
ATOM   6997  CA  ILE A 431       1.746 -36.316  21.256  1.00  9.950          C  
ATOM   6998  C   ILE A 431       1.227 -35.595  22.504  1.00 10.040          C  
ATOM   6999  O   ILE A 431       0.171 -35.956  23.035  1.00 10.420          O  
ATOM   7000  CB  ILE A 431       2.405 -37.656  21.675  1.00 13.830          C  
ATOM   7001  CG1 ILE A 431       1.311 -38.675  22.119  1.00 13.830          C  
ATOM   7002  CG2 ILE A 431       3.432 -37.421  22.827  1.00 13.830          C  
ATOM   7003  CD1 ILE A 431       1.793 -40.115  22.237  1.00 13.830          C  
ATOM   7004  H   ILE A 431       3.636 -35.835  20.363  1.00 11.630          H  
ATOM   7005  HA  ILE A 431       0.891 -36.541  20.622  1.00 11.940          H  
ATOM   7006  HB  ILE A 431       2.925 -38.071  20.814  1.00 16.590          H  
ATOM   7007 1HG1 ILE A 431       0.921 -38.375  23.090  1.00 16.590          H  
ATOM   7008 2HG1 ILE A 431       0.497 -38.644  21.396  1.00 16.590          H  
ATOM   7009 1HG2 ILE A 431       3.917 -38.352  23.089  1.00 16.590          H  
ATOM   7010 2HG2 ILE A 431       4.180 -36.715  22.506  1.00 16.590          H  
ATOM   7011 3HG2 ILE A 431       2.937 -37.031  23.712  1.00 16.590          H  
ATOM   7012 1HD1 ILE A 431       0.960 -40.747  22.545  1.00 16.590          H  
ATOM   7013 2HD1 ILE A 431       2.165 -40.453  21.269  1.00 16.590          H  
ATOM   7014 3HD1 ILE A 431       2.585 -40.193  22.973  1.00 16.590          H  
ATOM   7015  N   GLU A 432       1.981 -34.620  23.026  1.00  9.820          N  
ATOM   7016  CA  GLU A 432       1.533 -33.945  24.236  1.00  9.890          C  
ATOM   7017  C   GLU A 432       0.143 -33.352  24.036  1.00  9.870          C  
ATOM   7018  O   GLU A 432      -0.096 -32.536  23.138  1.00 10.110          O  
ATOM   7019  CB  GLU A 432       2.523 -32.865  24.655  1.00 13.820          C  
ATOM   7020  CG  GLU A 432       2.218 -32.215  26.007  1.00 13.820          C  
ATOM   7021  CD  GLU A 432       2.373 -33.183  27.145  1.00 13.820          C  
ATOM   7022  OE1 GLU A 432       3.272 -33.985  27.093  1.00 13.820          O  
ATOM   7023  OE2 GLU A 432       1.583 -33.135  28.055  1.00 13.820          O  
ATOM   7024  H   GLU A 432       2.856 -34.341  22.565  1.00 11.780          H  
ATOM   7025  HA  GLU A 432       1.475 -34.683  25.037  1.00 11.870          H  
ATOM   7026 1HB  GLU A 432       3.516 -33.294  24.692  1.00 16.580          H  
ATOM   7027 2HB  GLU A 432       2.539 -32.079  23.900  1.00 16.580          H  
ATOM   7028 1HG  GLU A 432       2.896 -31.375  26.158  1.00 16.580          H  
ATOM   7029 2HG  GLU A 432       1.202 -31.833  26.014  1.00 16.580          H  
ATOM   7030  N   GLN A 433      -0.774 -33.691  24.931  1.00  9.740          N  
ATOM   7031  CA  GLN A 433      -2.147 -33.232  24.801  1.00  9.840          C  
ATOM   7032  C   GLN A 433      -2.351 -31.837  25.344  1.00  9.670          C  
ATOM   7033  O   GLN A 433      -2.929 -31.640  26.412  1.00 10.080          O  
ATOM   7034  CB  GLN A 433      -3.094 -34.218  25.478  1.00 13.740          C  
ATOM   7035  CG  GLN A 433      -3.052 -35.602  24.849  1.00 13.740          C  
ATOM   7036  CD  GLN A 433      -3.587 -35.590  23.434  1.00 13.740          C  
ATOM   7037  OE1 GLN A 433      -4.772 -35.316  23.215  1.00 13.740          O  
ATOM   7038  NE2 GLN A 433      -2.722 -35.865  22.462  1.00 13.740          N  
ATOM   7039  H   GLN A 433      -0.513 -34.315  25.682  1.00 11.690          H  
ATOM   7040  HA  GLN A 433      -2.392 -33.199  23.740  1.00 11.810          H  
ATOM   7041 1HB  GLN A 433      -2.834 -34.312  26.531  1.00 16.480          H  
ATOM   7042 2HB  GLN A 433      -4.117 -33.845  25.419  1.00 16.480          H  
ATOM   7043 1HG  GLN A 433      -2.019 -35.952  24.813  1.00 16.480          H  
ATOM   7044 2HG  GLN A 433      -3.659 -36.284  25.442  1.00 16.480          H  
ATOM   7045 1HE2 GLN A 433      -3.020 -35.859  21.509  1.00 16.480          H  
ATOM   7046 2HE2 GLN A 433      -1.734 -36.068  22.676  1.00 16.480          H  
ATOM   7047  N   VAL A 434      -1.859 -30.871  24.589  1.00  9.210          N  
ATOM   7048  CA  VAL A 434      -1.937 -29.477  24.988  1.00  9.090          C  
ATOM   7049  C   VAL A 434      -3.301 -28.904  24.626  1.00  9.420          C  
ATOM   7050  O   VAL A 434      -3.693 -28.905  23.459  1.00  9.660          O  
ATOM   7051  CB  VAL A 434      -0.830 -28.657  24.293  1.00 12.770          C  
ATOM   7052  CG1 VAL A 434      -0.946 -27.173  24.661  1.00 12.770          C  
ATOM   7053  CG2 VAL A 434       0.529 -29.217  24.690  1.00 12.770          C  
ATOM   7054  H   VAL A 434      -1.379 -31.172  23.734  1.00 11.050          H  
ATOM   7055  HA  VAL A 434      -1.803 -29.414  26.069  1.00 10.910          H  
ATOM   7056  HB  VAL A 434      -0.952 -28.735  23.213  1.00 15.330          H  
ATOM   7057 1HG1 VAL A 434      -0.163 -26.614  24.152  1.00 15.330          H  
ATOM   7058 2HG1 VAL A 434      -1.919 -26.777  24.353  1.00 15.330          H  
ATOM   7059 3HG1 VAL A 434      -0.834 -27.052  25.737  1.00 15.330          H  
ATOM   7060 1HG2 VAL A 434       1.318 -28.655  24.192  1.00 15.330          H  
ATOM   7061 2HG2 VAL A 434       0.655 -29.143  25.769  1.00 15.330          H  
ATOM   7062 3HG2 VAL A 434       0.589 -30.257  24.390  1.00 15.330          H  
ATOM   7063  N   ASP A 435      -4.009 -28.398  25.627  1.00  9.640          N  
ATOM   7064  CA  ASP A 435      -5.335 -27.826  25.437  1.00  9.870          C  
ATOM   7065  C   ASP A 435      -5.331 -26.604  24.536  1.00  9.590          C  
ATOM   7066  O   ASP A 435      -4.409 -25.787  24.580  1.00  9.520          O  
ATOM   7067  CB  ASP A 435      -5.947 -27.421  26.776  1.00 13.730          C  
ATOM   7068  CG  ASP A 435      -6.386 -28.597  27.640  1.00 13.730          C  
ATOM   7069  OD1 ASP A 435      -6.467 -29.698  27.154  1.00 13.730          O  
ATOM   7070  OD2 ASP A 435      -6.634 -28.370  28.795  1.00 13.730          O  
ATOM   7071  H   ASP A 435      -3.624 -28.450  26.559  1.00 11.570          H  
ATOM   7072  HA  ASP A 435      -5.968 -28.585  24.977  1.00 11.840          H  
ATOM   7073 1HB  ASP A 435      -5.223 -26.831  27.336  1.00 16.470          H  
ATOM   7074 2HB  ASP A 435      -6.812 -26.778  26.590  1.00 16.470          H  
ATOM   7075  N   PHE A 436      -6.395 -26.458  23.755  1.00  9.660          N  
ATOM   7076  CA  PHE A 436      -6.585 -25.285  22.916  1.00  9.620          C  
ATOM   7077  C   PHE A 436      -7.329 -24.201  23.661  1.00  9.530          C  
ATOM   7078  O   PHE A 436      -8.329 -24.478  24.328  1.00  9.870          O  
ATOM   7079  CB  PHE A 436      -7.393 -25.596  21.655  1.00 13.480          C  
ATOM   7080  CG  PHE A 436      -7.651 -24.341  20.844  1.00 13.480          C  
ATOM   7081  CD1 PHE A 436      -6.682 -23.826  20.009  1.00 13.480          C  
ATOM   7082  CD2 PHE A 436      -8.863 -23.647  20.960  1.00 13.480          C  
ATOM   7083  CE1 PHE A 436      -6.904 -22.660  19.311  1.00 13.480          C  
ATOM   7084  CE2 PHE A 436      -9.080 -22.480  20.261  1.00 13.480          C  
ATOM   7085  CZ  PHE A 436      -8.097 -21.989  19.438  1.00 13.480          C  
ATOM   7086  H   PHE A 436      -7.098 -27.183  23.757  1.00 11.590          H  
ATOM   7087  HA  PHE A 436      -5.606 -24.898  22.630  1.00 11.540          H  
ATOM   7088 1HB  PHE A 436      -6.854 -26.309  21.035  1.00 16.180          H  
ATOM   7089 2HB  PHE A 436      -8.350 -26.037  21.925  1.00 16.180          H  
ATOM   7090  HD1 PHE A 436      -5.728 -24.345  19.911  1.00 16.180          H  
ATOM   7091  HD2 PHE A 436      -9.637 -24.035  21.628  1.00 16.180          H  
ATOM   7092  HE1 PHE A 436      -6.126 -22.263  18.659  1.00 16.180          H  
ATOM   7093  HE2 PHE A 436     -10.024 -21.946  20.364  1.00 16.180          H  
ATOM   7094  HZ  PHE A 436      -8.256 -21.070  18.886  1.00 16.180          H  
ATOM   7095  N   SER A 437      -6.883 -22.964  23.513  1.00  9.220          N  
ATOM   7096  CA  SER A 437      -7.587 -21.848  24.099  1.00  9.180          C  
ATOM   7097  C   SER A 437      -7.507 -20.655  23.165  1.00  9.220          C  
ATOM   7098  O   SER A 437      -6.595 -20.540  22.344  1.00  9.380          O  
ATOM   7099  CB  SER A 437      -7.001 -21.513  25.453  1.00 12.870          C  
ATOM   7100  OG  SER A 437      -5.679 -21.067  25.335  1.00 12.870          O  
ATOM   7101  H   SER A 437      -6.031 -22.785  23.001  1.00 11.060          H  
ATOM   7102  HA  SER A 437      -8.636 -22.118  24.222  1.00 11.020          H  
ATOM   7103 1HB  SER A 437      -7.606 -20.742  25.931  1.00 15.440          H  
ATOM   7104 2HB  SER A 437      -7.035 -22.398  26.087  1.00 15.440          H  
ATOM   7105  HG  SER A 437      -5.349 -20.984  26.231  1.00 15.440          H  
ATOM   7106  N   TRP A 438      -8.467 -19.751  23.307  1.00  9.280          N  
ATOM   7107  CA  TRP A 438      -8.536 -18.562  22.478  1.00  9.470          C  
ATOM   7108  C   TRP A 438      -8.144 -17.299  23.227  1.00  9.320          C  
ATOM   7109  O   TRP A 438      -8.899 -16.811  24.067  1.00  9.440          O  
ATOM   7110  CB  TRP A 438      -9.968 -18.424  21.964  1.00 13.180          C  
ATOM   7111  CG  TRP A 438     -10.212 -17.287  21.043  1.00 13.180          C  
ATOM   7112  CD1 TRP A 438     -10.526 -16.010  21.392  1.00 13.180          C  
ATOM   7113  CD2 TRP A 438     -10.201 -17.319  19.605  1.00 13.180          C  
ATOM   7114  NE1 TRP A 438     -10.706 -15.249  20.275  1.00 13.180          N  
ATOM   7115  CE2 TRP A 438     -10.521 -16.035  19.168  1.00 13.180          C  
ATOM   7116  CE3 TRP A 438      -9.959 -18.321  18.666  1.00 13.180          C  
ATOM   7117  CZ2 TRP A 438     -10.610 -15.719  17.824  1.00 13.180          C  
ATOM   7118  CZ3 TRP A 438     -10.042 -18.008  17.321  1.00 13.180          C  
ATOM   7119  CH2 TRP A 438     -10.360 -16.740  16.909  1.00 13.180          C  
ATOM   7120  H   TRP A 438      -9.177 -19.906  24.007  1.00 11.140          H  
ATOM   7121  HA  TRP A 438      -7.861 -18.688  21.632  1.00 11.360          H  
ATOM   7122 1HB  TRP A 438     -10.252 -19.342  21.452  1.00 15.820          H  
ATOM   7123 2HB  TRP A 438     -10.640 -18.311  22.813  1.00 15.820          H  
ATOM   7124  HD1 TRP A 438     -10.623 -15.650  22.417  1.00 15.820          H  
ATOM   7125  HE1 TRP A 438     -10.946 -14.267  20.271  1.00 15.820          H  
ATOM   7126  HE3 TRP A 438      -9.712 -19.325  18.983  1.00 15.820          H  
ATOM   7127  HZ2 TRP A 438     -10.862 -14.718  17.479  1.00 15.820          H  
ATOM   7128  HZ3 TRP A 438      -9.850 -18.796  16.595  1.00 15.820          H  
ATOM   7129  HH2 TRP A 438     -10.420 -16.527  15.843  1.00 15.820          H  
ATOM   7130  N   ASN A 439      -6.969 -16.761  22.919  1.00  9.260          N  
ATOM   7131  CA  ASN A 439      -6.482 -15.565  23.594  1.00  9.290          C  
ATOM   7132  C   ASN A 439      -5.991 -14.520  22.607  1.00  9.120          C  
ATOM   7133  O   ASN A 439      -5.020 -13.807  22.876  1.00  9.130          O  
ATOM   7134  CB  ASN A 439      -5.404 -15.896  24.615  1.00 12.990          C  
ATOM   7135  CG  ASN A 439      -5.921 -16.652  25.822  1.00 12.990          C  
ATOM   7136  OD1 ASN A 439      -6.502 -16.077  26.769  1.00 12.990          O  
ATOM   7137  ND2 ASN A 439      -5.712 -17.940  25.826  1.00 12.990          N  
ATOM   7138  H   ASN A 439      -6.390 -17.215  22.216  1.00 11.110          H  
ATOM   7139  HA  ASN A 439      -7.322 -15.132  24.116  1.00 11.150          H  
ATOM   7140 1HB  ASN A 439      -4.629 -16.499  24.133  1.00 15.590          H  
ATOM   7141 2HB  ASN A 439      -4.929 -14.976  24.957  1.00 15.590          H  
ATOM   7142 1HD2 ASN A 439      -6.019 -18.483  26.605  1.00 15.590          H  
ATOM   7143 2HD2 ASN A 439      -5.235 -18.369  25.051  1.00 15.590          H  
ATOM   7144  N   THR A 440      -6.711 -14.363  21.494  1.00  9.220          N  
ATOM   7145  CA  THR A 440      -6.283 -13.490  20.401  1.00  9.260          C  
ATOM   7146  C   THR A 440      -6.119 -12.032  20.796  1.00  8.560          C  
ATOM   7147  O   THR A 440      -5.228 -11.347  20.282  1.00  8.650          O  
ATOM   7148  CB  THR A 440      -7.239 -13.626  19.216  1.00 12.950          C  
ATOM   7149  OG1 THR A 440      -8.569 -13.289  19.629  1.00 12.950          O  
ATOM   7150  CG2 THR A 440      -7.193 -15.076  18.724  1.00 12.950          C  
ATOM   7151  H   THR A 440      -7.553 -14.913  21.367  1.00 11.060          H  
ATOM   7152  HA  THR A 440      -5.323 -13.840  20.053  1.00 11.110          H  
ATOM   7153  HB  THR A 440      -6.930 -12.955  18.416  1.00 15.540          H  
ATOM   7154  HG1 THR A 440      -9.131 -13.225  18.849  1.00 15.540          H  
ATOM   7155 1HG2 THR A 440      -7.854 -15.190  17.877  1.00 15.540          H  
ATOM   7156 2HG2 THR A 440      -6.177 -15.319  18.418  1.00 15.540          H  
ATOM   7157 3HG2 THR A 440      -7.499 -15.752  19.515  1.00 15.540          H  
ATOM   7158  N   TYR A 441      -6.847 -11.596  21.822  1.00  8.080          N  
ATOM   7159  CA  TYR A 441      -6.736 -10.235  22.347  1.00  7.560          C  
ATOM   7160  C   TYR A 441      -5.297  -9.887  22.768  1.00  6.920          C  
ATOM   7161  O   TYR A 441      -4.966  -8.708  22.919  1.00  7.010          O  
ATOM   7162  CB  TYR A 441      -7.685 -10.068  23.536  1.00 10.790          C  
ATOM   7163  CG  TYR A 441      -7.308 -10.948  24.704  1.00 10.790          C  
ATOM   7164  CD1 TYR A 441      -6.419 -10.520  25.683  1.00 10.790          C  
ATOM   7165  CD2 TYR A 441      -7.854 -12.208  24.784  1.00 10.790          C  
ATOM   7166  CE1 TYR A 441      -6.079 -11.376  26.713  1.00 10.790          C  
ATOM   7167  CE2 TYR A 441      -7.514 -13.034  25.806  1.00 10.790          C  
ATOM   7168  CZ  TYR A 441      -6.636 -12.641  26.756  1.00 10.790          C  
ATOM   7169  OH  TYR A 441      -6.292 -13.525  27.743  1.00 10.790          O  
ATOM   7170  H   TYR A 441      -7.560 -12.208  22.194  1.00  9.700          H  
ATOM   7171  HA  TYR A 441      -7.031  -9.541  21.561  1.00  9.070          H  
ATOM   7172 1HB  TYR A 441      -7.676  -9.030  23.872  1.00 12.950          H  
ATOM   7173 2HB  TYR A 441      -8.701 -10.313  23.234  1.00 12.950          H  
ATOM   7174  HD1 TYR A 441      -5.979  -9.524  25.632  1.00 12.950          H  
ATOM   7175  HD2 TYR A 441      -8.557 -12.552  24.027  1.00 12.950          H  
ATOM   7176  HE1 TYR A 441      -5.370 -11.060  27.476  1.00 12.950          H  
ATOM   7177  HE2 TYR A 441      -7.945 -14.028  25.867  1.00 12.950          H  
ATOM   7178  HH  TYR A 441      -6.551 -14.431  27.464  1.00 12.950          H  
ATOM   7179  N   ALA A 442      -4.487 -10.907  23.075  1.00  6.600          N  
ATOM   7180  CA  ALA A 442      -3.100 -10.722  23.456  1.00  6.330          C  
ATOM   7181  C   ALA A 442      -2.205 -11.418  22.442  1.00  5.490          C  
ATOM   7182  O   ALA A 442      -1.211 -10.866  21.978  1.00  5.320          O  
ATOM   7183  CB  ALA A 442      -2.826 -11.270  24.839  1.00  8.970          C  
ATOM   7184  H   ALA A 442      -4.841 -11.857  22.968  1.00  7.920          H  
ATOM   7185  HA  ALA A 442      -2.877  -9.658  23.437  1.00  7.600          H  
ATOM   7186 1HB  ALA A 442      -1.780 -11.113  25.087  1.00 10.760          H  
ATOM   7187 2HB  ALA A 442      -3.450 -10.756  25.558  1.00 10.760          H  
ATOM   7188 3HB  ALA A 442      -3.049 -12.339  24.855  1.00 10.760          H  
ATOM   7189  N   ASP A 443      -2.583 -12.621  22.020  1.00  5.280          N  
ATOM   7190  CA  ASP A 443      -1.733 -13.407  21.129  1.00  4.920          C  
ATOM   7191  C   ASP A 443      -1.437 -12.678  19.814  1.00  4.280          C  
ATOM   7192  O   ASP A 443      -0.362 -12.836  19.239  1.00  4.720          O  
ATOM   7193  CB  ASP A 443      -2.388 -14.750  20.803  1.00  7.030          C  
ATOM   7194  CG  ASP A 443      -2.471 -15.732  21.977  1.00  7.030          C  
ATOM   7195  OD1 ASP A 443      -1.816 -15.549  22.973  1.00  7.030          O  
ATOM   7196  OD2 ASP A 443      -3.244 -16.653  21.863  1.00  7.030          O  
ATOM   7197  H   ASP A 443      -3.425 -13.054  22.393  1.00  6.340          H  
ATOM   7198  HA  ASP A 443      -0.788 -13.595  21.633  1.00  5.900          H  
ATOM   7199 1HB  ASP A 443      -3.368 -14.585  20.444  1.00  8.440          H  
ATOM   7200 2HB  ASP A 443      -1.832 -15.226  19.997  1.00  8.440          H  
ATOM   7201  N   GLY A 444      -2.393 -11.882  19.314  1.00  3.780          N  
ATOM   7202  CA  GLY A 444      -2.196 -11.168  18.059  1.00  3.600          C  
ATOM   7203  C   GLY A 444      -1.567  -9.774  18.216  1.00  3.380          C  
ATOM   7204  O   GLY A 444      -1.417  -9.056  17.224  1.00  3.800          O  
ATOM   7205  H   GLY A 444      -3.289 -11.768  19.798  1.00  4.540          H  
ATOM   7206 1HA  GLY A 444      -1.576 -11.772  17.398  1.00  4.320          H  
ATOM   7207 2HA  GLY A 444      -3.162 -11.064  17.567  1.00  4.320          H  
ATOM   7208  N   LYS A 445      -1.246  -9.365  19.447  1.00  3.230          N  
ATOM   7209  CA  LYS A 445      -0.692  -8.034  19.699  1.00  3.500          C  
ATOM   7210  C   LYS A 445       0.635  -8.051  20.459  1.00  3.050          C  
ATOM   7211  O   LYS A 445       1.521  -7.233  20.201  1.00  3.460          O  
ATOM   7212  CB  LYS A 445      -1.707  -7.185  20.455  1.00  4.790          C  
ATOM   7213  CG  LYS A 445      -2.956  -6.869  19.660  1.00  4.790          C  
ATOM   7214  CD  LYS A 445      -3.890  -5.971  20.437  1.00  4.790          C  
ATOM   7215  CE  LYS A 445      -5.129  -5.621  19.621  1.00  4.790          C  
ATOM   7216  NZ  LYS A 445      -6.056  -4.723  20.373  1.00  4.790          N  
ATOM   7217  H   LYS A 445      -1.367 -10.007  20.227  1.00  3.880          H  
ATOM   7218  HA  LYS A 445      -0.501  -7.559  18.738  1.00  4.200          H  
ATOM   7219 1HB  LYS A 445      -2.019  -7.721  21.358  1.00  5.750          H  
ATOM   7220 2HB  LYS A 445      -1.246  -6.252  20.769  1.00  5.750          H  
ATOM   7221 1HG  LYS A 445      -2.678  -6.390  18.721  1.00  5.750          H  
ATOM   7222 2HG  LYS A 445      -3.477  -7.799  19.432  1.00  5.750          H  
ATOM   7223 1HD  LYS A 445      -4.204  -6.489  21.352  1.00  5.750          H  
ATOM   7224 2HD  LYS A 445      -3.373  -5.056  20.716  1.00  5.750          H  
ATOM   7225 1HE  LYS A 445      -4.823  -5.122  18.702  1.00  5.750          H  
ATOM   7226 2HE  LYS A 445      -5.658  -6.541  19.365  1.00  5.750          H  
ATOM   7227 1HZ  LYS A 445      -6.863  -4.513  19.801  1.00  5.750          H  
ATOM   7228 2HZ  LYS A 445      -6.356  -5.182  21.223  1.00  5.750          H  
ATOM   7229 3HZ  LYS A 445      -5.579  -3.863  20.605  1.00  5.750          H  
ATOM   7230  N   LEU A 446       0.762  -8.969  21.407  1.00  2.620          N  
ATOM   7231  CA  LEU A 446       1.911  -9.078  22.281  1.00  2.610          C  
ATOM   7232  C   LEU A 446       2.799 -10.210  21.828  1.00  1.890          C  
ATOM   7233  O   LEU A 446       2.332 -11.179  21.235  1.00  2.230          O  
ATOM   7234  CB  LEU A 446       1.465  -9.389  23.722  1.00  3.660          C  
ATOM   7235  CG  LEU A 446       1.006  -8.224  24.626  1.00  3.660          C  
ATOM   7236  CD1 LEU A 446      -0.247  -7.545  24.075  1.00  3.660          C  
ATOM   7237  CD2 LEU A 446       0.742  -8.790  26.005  1.00  3.660          C  
ATOM   7238  H   LEU A 446       0.002  -9.617  21.570  1.00  3.140          H  
ATOM   7239  HA  LEU A 446       2.472  -8.145  22.254  1.00  3.130          H  
ATOM   7240 1HB  LEU A 446       0.633 -10.086  23.664  1.00  4.390          H  
ATOM   7241 2HB  LEU A 446       2.286  -9.901  24.234  1.00  4.390          H  
ATOM   7242  HG  LEU A 446       1.785  -7.487  24.690  1.00  4.390          H  
ATOM   7243 1HD1 LEU A 446      -0.540  -6.741  24.748  1.00  4.390          H  
ATOM   7244 2HD1 LEU A 446      -0.047  -7.122  23.104  1.00  4.390          H  
ATOM   7245 3HD1 LEU A 446      -1.053  -8.265  24.000  1.00  4.390          H  
ATOM   7246 1HD2 LEU A 446       0.435  -7.986  26.674  1.00  4.390          H  
ATOM   7247 2HD2 LEU A 446      -0.046  -9.537  25.952  1.00  4.390          H  
ATOM   7248 3HD2 LEU A 446       1.651  -9.251  26.391  1.00  4.390          H  
ATOM   7249  N   ALA A 447       4.091 -10.081  22.105  1.00  1.520          N  
ATOM   7250  CA  ALA A 447       5.050 -11.154  21.862  1.00  1.440          C  
ATOM   7251  C   ALA A 447       5.503 -11.794  23.191  1.00  1.450          C  
ATOM   7252  O   ALA A 447       6.053 -12.904  23.222  1.00  2.090          O  
ATOM   7253  CB  ALA A 447       6.225 -10.604  21.074  1.00  2.050          C  
ATOM   7254  H   ALA A 447       4.409  -9.219  22.516  1.00  1.820          H  
ATOM   7255  HA  ALA A 447       4.559 -11.925  21.271  1.00  1.730          H  
ATOM   7256 1HB  ALA A 447       6.926 -11.391  20.858  1.00  2.460          H  
ATOM   7257 2HB  ALA A 447       5.852 -10.187  20.141  1.00  2.460          H  
ATOM   7258 3HB  ALA A 447       6.719  -9.829  21.648  1.00  2.460          H  
ATOM   7259  N   PHE A 448       5.275 -11.066  24.288  1.00  1.240          N  
ATOM   7260  CA  PHE A 448       5.680 -11.415  25.648  1.00  1.530          C  
ATOM   7261  C   PHE A 448       4.416 -11.690  26.446  1.00  1.160          C  
ATOM   7262  O   PHE A 448       3.627 -10.776  26.674  1.00  1.280          O  
ATOM   7263  CB  PHE A 448       6.424 -10.226  26.253  1.00  2.030          C  
ATOM   7264  CG  PHE A 448       7.029 -10.381  27.636  1.00  2.030          C  
ATOM   7265  CD1 PHE A 448       8.384 -10.501  27.775  1.00  2.030          C  
ATOM   7266  CD2 PHE A 448       6.266 -10.367  28.779  1.00  2.030          C  
ATOM   7267  CE1 PHE A 448       8.980 -10.580  28.999  1.00  2.030          C  
ATOM   7268  CE2 PHE A 448       6.859 -10.448  29.995  1.00  2.030          C  
ATOM   7269  CZ  PHE A 448       8.224 -10.550  30.111  1.00  2.030          C  
ATOM   7270  H   PHE A 448       4.791 -10.195  24.172  1.00  1.490          H  
ATOM   7271  HA  PHE A 448       6.312 -12.304  25.630  1.00  1.840          H  
ATOM   7272 1HB  PHE A 448       7.239  -9.969  25.571  1.00  2.430          H  
ATOM   7273 2HB  PHE A 448       5.752  -9.376  26.271  1.00  2.430          H  
ATOM   7274  HD1 PHE A 448       8.984 -10.497  26.886  1.00  2.430          H  
ATOM   7275  HD2 PHE A 448       5.178 -10.265  28.715  1.00  2.430          H  
ATOM   7276  HE1 PHE A 448      10.058 -10.659  29.078  1.00  2.430          H  
ATOM   7277  HE2 PHE A 448       6.239 -10.420  30.899  1.00  2.430          H  
ATOM   7278  HZ  PHE A 448       8.693 -10.607  31.095  1.00  2.430          H  
ATOM   7279  N   TYR A 449       4.213 -12.935  26.869  1.00  1.690          N  
ATOM   7280  CA  TYR A 449       2.954 -13.299  27.523  1.00  1.810          C  
ATOM   7281  C   TYR A 449       3.067 -13.603  29.018  1.00  1.610          C  
ATOM   7282  O   TYR A 449       2.166 -14.198  29.608  1.00  2.130          O  
ATOM   7283  CB  TYR A 449       2.385 -14.510  26.809  1.00  2.490          C  
ATOM   7284  CG  TYR A 449       2.338 -14.292  25.327  1.00  2.490          C  
ATOM   7285  CD1 TYR A 449       3.209 -15.031  24.545  1.00  2.490          C  
ATOM   7286  CD2 TYR A 449       1.499 -13.349  24.742  1.00  2.490          C  
ATOM   7287  CE1 TYR A 449       3.243 -14.858  23.201  1.00  2.490          C  
ATOM   7288  CE2 TYR A 449       1.545 -13.175  23.380  1.00  2.490          C  
ATOM   7289  CZ  TYR A 449       2.419 -13.940  22.610  1.00  2.490          C  
ATOM   7290  OH  TYR A 449       2.496 -13.767  21.250  1.00  2.490          O  
ATOM   7291  H   TYR A 449       4.910 -13.640  26.668  1.00  2.030          H  
ATOM   7292  HA  TYR A 449       2.261 -12.465  27.416  1.00  2.170          H  
ATOM   7293 1HB  TYR A 449       2.996 -15.389  27.018  1.00  2.980          H  
ATOM   7294 2HB  TYR A 449       1.374 -14.708  27.162  1.00  2.980          H  
ATOM   7295  HD1 TYR A 449       3.875 -15.756  25.011  1.00  2.980          H  
ATOM   7296  HD2 TYR A 449       0.821 -12.751  25.347  1.00  2.980          H  
ATOM   7297  HE1 TYR A 449       3.933 -15.439  22.595  1.00  2.980          H  
ATOM   7298  HE2 TYR A 449       0.901 -12.438  22.902  1.00  2.980          H  
ATOM   7299  HH  TYR A 449       2.165 -12.873  21.029  1.00  2.980          H  
ATOM   7300  N   ASP A 450       4.177 -13.234  29.632  1.00  1.540          N  
ATOM   7301  CA  ASP A 450       4.379 -13.496  31.058  1.00  1.550          C  
ATOM   7302  C   ASP A 450       3.728 -12.413  31.919  1.00  1.360          C  
ATOM   7303  O   ASP A 450       4.232 -11.283  32.012  1.00  1.720          O  
ATOM   7304  CB  ASP A 450       5.859 -13.610  31.407  1.00  2.170          C  
ATOM   7305  CG  ASP A 450       6.084 -13.945  32.856  1.00  2.170          C  
ATOM   7306  OD1 ASP A 450       5.076 -14.136  33.508  1.00  2.170          O  
ATOM   7307  OD2 ASP A 450       7.236 -13.970  33.333  1.00  2.170          O  
ATOM   7308  H   ASP A 450       4.875 -12.745  29.090  1.00  1.850          H  
ATOM   7309  HA  ASP A 450       3.903 -14.449  31.301  1.00  1.860          H  
ATOM   7310 1HB  ASP A 450       6.303 -14.390  30.798  1.00  2.600          H  
ATOM   7311 2HB  ASP A 450       6.354 -12.711  31.202  1.00  2.600          H  
ATOM   7312  N   HIS A 451       2.603 -12.762  32.547  1.00  1.320          N  
ATOM   7313  CA  HIS A 451       1.771 -11.842  33.317  1.00  1.510          C  
ATOM   7314  C   HIS A 451       2.438 -11.359  34.589  1.00  1.390          C  
ATOM   7315  O   HIS A 451       1.982 -10.381  35.207  1.00  1.640          O  
ATOM   7316  CB  HIS A 451       0.466 -12.517  33.725  1.00  2.040          C  
ATOM   7317  CG  HIS A 451       0.659 -13.601  34.749  1.00  2.040          C  
ATOM   7318  ND1 HIS A 451       1.188 -14.836  34.438  1.00  2.040          N  
ATOM   7319  CD2 HIS A 451       0.387 -13.630  36.079  1.00  2.040          C  
ATOM   7320  CE1 HIS A 451       1.226 -15.580  35.535  1.00  2.040          C  
ATOM   7321  NE2 HIS A 451       0.737 -14.872  36.539  1.00  2.040          N  
ATOM   7322  H   HIS A 451       2.286 -13.726  32.466  1.00  1.580          H  
ATOM   7323  HA  HIS A 451       1.537 -10.972  32.706  1.00  1.810          H  
ATOM   7324 1HB  HIS A 451      -0.221 -11.776  34.133  1.00  2.450          H  
ATOM   7325 2HB  HIS A 451      -0.004 -12.958  32.846  1.00  2.450          H  
ATOM   7326  HD2 HIS A 451      -0.043 -12.820  36.673  1.00  2.450          H  
ATOM   7327  HE1 HIS A 451       1.593 -16.603  35.595  1.00  2.450          H  
ATOM   7328  HE2 HIS A 451       0.628 -15.180  37.502  1.00  2.450          H  
ATOM   7329  N   TYR A 452       3.556 -11.982  34.957  1.00  1.220          N  
ATOM   7330  CA  TYR A 452       4.206 -11.569  36.171  1.00  1.230          C  
ATOM   7331  C   TYR A 452       4.698 -10.145  36.075  1.00  1.130          C  
ATOM   7332  O   TYR A 452       4.810  -9.495  37.109  1.00  1.250          O  
ATOM   7333  CB  TYR A 452       5.324 -12.526  36.573  1.00  1.720          C  
ATOM   7334  CG  TYR A 452       4.778 -13.798  37.178  1.00  1.720          C  
ATOM   7335  CD1 TYR A 452       4.131 -13.734  38.397  1.00  1.720          C  
ATOM   7336  CD2 TYR A 452       4.914 -15.018  36.537  1.00  1.720          C  
ATOM   7337  CE1 TYR A 452       3.618 -14.864  38.966  1.00  1.720          C  
ATOM   7338  CE2 TYR A 452       4.398 -16.158  37.112  1.00  1.720          C  
ATOM   7339  CZ  TYR A 452       3.750 -16.080  38.323  1.00  1.720          C  
ATOM   7340  OH  TYR A 452       3.227 -17.207  38.902  1.00  1.720          O  
ATOM   7341  H   TYR A 452       3.935 -12.770  34.401  1.00  1.460          H  
ATOM   7342  HA  TYR A 452       3.462 -11.591  36.967  1.00  1.480          H  
ATOM   7343 1HB  TYR A 452       5.921 -12.789  35.696  1.00  2.060          H  
ATOM   7344 2HB  TYR A 452       5.982 -12.049  37.299  1.00  2.060          H  
ATOM   7345  HD1 TYR A 452       4.018 -12.777  38.914  1.00  2.060          H  
ATOM   7346  HD2 TYR A 452       5.425 -15.085  35.582  1.00  2.060          H  
ATOM   7347  HE1 TYR A 452       3.104 -14.800  39.926  1.00  2.060          H  
ATOM   7348  HE2 TYR A 452       4.503 -17.117  36.605  1.00  2.060          H  
ATOM   7349  HH  TYR A 452       3.399 -17.966  38.339  1.00  2.060          H  
ATOM   7350  N   LEU A 453       4.986  -9.615  34.875  1.00  1.010          N  
ATOM   7351  CA  LEU A 453       5.395  -8.220  34.875  1.00  1.010          C  
ATOM   7352  C   LEU A 453       4.285  -7.280  35.300  1.00  1.110          C  
ATOM   7353  O   LEU A 453       4.567  -6.219  35.844  1.00  1.120          O  
ATOM   7354  CB  LEU A 453       5.957  -7.730  33.552  1.00  1.410          C  
ATOM   7355  CG  LEU A 453       7.339  -8.228  33.133  1.00  1.410          C  
ATOM   7356  CD1 LEU A 453       7.582  -7.682  31.782  1.00  1.410          C  
ATOM   7357  CD2 LEU A 453       8.428  -7.741  34.128  1.00  1.410          C  
ATOM   7358  H   LEU A 453       4.899 -10.149  33.999  1.00  1.210          H  
ATOM   7359  HA  LEU A 453       6.177  -8.122  35.608  1.00  1.210          H  
ATOM   7360 1HB  LEU A 453       5.259  -8.029  32.769  1.00  1.700          H  
ATOM   7361 2HB  LEU A 453       5.985  -6.638  33.572  1.00  1.700          H  
ATOM   7362  HG  LEU A 453       7.362  -9.314  33.074  1.00  1.700          H  
ATOM   7363 1HD1 LEU A 453       8.543  -7.991  31.419  1.00  1.700          H  
ATOM   7364 2HD1 LEU A 453       6.831  -8.027  31.128  1.00  1.700          H  
ATOM   7365 3HD1 LEU A 453       7.529  -6.619  31.826  1.00  1.700          H  
ATOM   7366 1HD2 LEU A 453       9.402  -8.065  33.778  1.00  1.700          H  
ATOM   7367 2HD2 LEU A 453       8.410  -6.663  34.192  1.00  1.700          H  
ATOM   7368 3HD2 LEU A 453       8.269  -8.149  35.117  1.00  1.700          H  
ATOM   7369  N   ILE A 454       3.024  -7.609  35.017  1.00  1.250          N  
ATOM   7370  CA  ILE A 454       1.959  -6.698  35.389  1.00  1.420          C  
ATOM   7371  C   ILE A 454       1.897  -6.649  36.902  1.00  1.390          C  
ATOM   7372  O   ILE A 454       1.648  -5.597  37.498  1.00  1.450          O  
ATOM   7373  CB  ILE A 454       0.605  -7.080  34.769  1.00  1.920          C  
ATOM   7374  CG1 ILE A 454       0.701  -7.014  33.194  1.00  1.920          C  
ATOM   7375  CG2 ILE A 454      -0.510  -6.142  35.306  1.00  1.920          C  
ATOM   7376  CD1 ILE A 454       1.092  -5.646  32.579  1.00  1.920          C  
ATOM   7377  H   ILE A 454       2.784  -8.515  34.612  1.00  1.500          H  
ATOM   7378  HA  ILE A 454       2.218  -5.703  35.056  1.00  1.700          H  
ATOM   7379  HB  ILE A 454       0.366  -8.115  35.033  1.00  2.300          H  
ATOM   7380 1HG1 ILE A 454       1.435  -7.752  32.867  1.00  2.300          H  
ATOM   7381 2HG1 ILE A 454      -0.270  -7.294  32.787  1.00  2.300          H  
ATOM   7382 1HG2 ILE A 454      -1.462  -6.427  34.863  1.00  2.300          H  
ATOM   7383 2HG2 ILE A 454      -0.582  -6.231  36.386  1.00  2.300          H  
ATOM   7384 3HG2 ILE A 454      -0.286  -5.109  35.052  1.00  2.300          H  
ATOM   7385 1HD1 ILE A 454       1.111  -5.748  31.489  1.00  2.300          H  
ATOM   7386 2HD1 ILE A 454       0.367  -4.884  32.846  1.00  2.300          H  
ATOM   7387 3HD1 ILE A 454       2.076  -5.335  32.915  1.00  2.300          H  
ATOM   7388  N   GLU A 455       2.057  -7.804  37.533  1.00  1.380          N  
ATOM   7389  CA  GLU A 455       2.071  -7.801  38.983  1.00  1.470          C  
ATOM   7390  C   GLU A 455       3.309  -7.033  39.515  1.00  1.310          C  
ATOM   7391  O   GLU A 455       3.189  -6.183  40.397  1.00  1.380          O  
ATOM   7392  CB  GLU A 455       2.128  -9.243  39.505  1.00  2.020          C  
ATOM   7393  CG  GLU A 455       0.891 -10.094  39.231  1.00  2.020          C  
ATOM   7394  CD  GLU A 455       1.044 -11.504  39.763  1.00  2.020          C  
ATOM   7395  OE1 GLU A 455       2.082 -11.788  40.312  1.00  2.020          O  
ATOM   7396  OE2 GLU A 455       0.141 -12.293  39.605  1.00  2.020          O  
ATOM   7397  H   GLU A 455       2.173  -8.664  36.984  1.00  1.660          H  
ATOM   7398  HA  GLU A 455       1.168  -7.311  39.346  1.00  1.760          H  
ATOM   7399 1HB  GLU A 455       2.979  -9.754  39.049  1.00  2.430          H  
ATOM   7400 2HB  GLU A 455       2.298  -9.232  40.581  1.00  2.430          H  
ATOM   7401 1HG  GLU A 455       0.026  -9.626  39.695  1.00  2.430          H  
ATOM   7402 2HG  GLU A 455       0.725 -10.131  38.153  1.00  2.430          H  
ATOM   7403  N   GLN A 456       4.491  -7.295  38.927  1.00  1.150          N  
ATOM   7404  CA  GLN A 456       5.775  -6.727  39.383  1.00  1.070          C  
ATOM   7405  C   GLN A 456       5.884  -5.212  39.268  1.00  1.020          C  
ATOM   7406  O   GLN A 456       6.429  -4.559  40.161  1.00  1.050          O  
ATOM   7407  CB  GLN A 456       6.908  -7.411  38.629  1.00  1.530          C  
ATOM   7408  CG  GLN A 456       7.058  -8.873  38.987  1.00  1.530          C  
ATOM   7409  CD  GLN A 456       7.786  -9.147  40.289  1.00  1.530          C  
ATOM   7410  OE1 GLN A 456       8.966  -8.807  40.465  1.00  1.530          O  
ATOM   7411  NE2 GLN A 456       7.080  -9.774  41.223  1.00  1.530          N  
ATOM   7412  H   GLN A 456       4.514  -7.991  38.180  1.00  1.380          H  
ATOM   7413  HA  GLN A 456       5.884  -6.978  40.433  1.00  1.280          H  
ATOM   7414 1HB  GLN A 456       6.749  -7.320  37.573  1.00  1.840          H  
ATOM   7415 2HB  GLN A 456       7.845  -6.924  38.859  1.00  1.840          H  
ATOM   7416 1HG  GLN A 456       6.061  -9.268  39.142  1.00  1.840          H  
ATOM   7417 2HG  GLN A 456       7.503  -9.379  38.168  1.00  1.840          H  
ATOM   7418 1HE2 GLN A 456       7.496  -9.997  42.107  1.00  1.840          H  
ATOM   7419 2HE2 GLN A 456       6.127 -10.037  41.035  1.00  1.840          H  
ATOM   7420  N   ILE A 457       5.309  -4.620  38.224  1.00  1.050          N  
ATOM   7421  CA  ILE A 457       5.334  -3.160  38.058  1.00  1.150          C  
ATOM   7422  C   ILE A 457       4.572  -2.447  39.189  1.00  1.280          C  
ATOM   7423  O   ILE A 457       4.617  -1.224  39.259  1.00  1.400          O  
ATOM   7424  CB  ILE A 457       4.811  -2.728  36.645  1.00  1.570          C  
ATOM   7425  CG1 ILE A 457       3.394  -3.183  36.509  1.00  1.570          C  
ATOM   7426  CG2 ILE A 457       5.727  -3.193  35.473  1.00  1.570          C  
ATOM   7427  CD1 ILE A 457       2.687  -2.798  35.271  1.00  1.570          C  
ATOM   7428  H   ILE A 457       4.895  -5.207  37.495  1.00  1.260          H  
ATOM   7429  HA  ILE A 457       6.368  -2.831  38.122  1.00  1.380          H  
ATOM   7430  HB  ILE A 457       4.767  -1.644  36.614  1.00  1.880          H  
ATOM   7431 1HG1 ILE A 457       3.370  -4.231  36.599  1.00  1.880          H  
ATOM   7432 2HG1 ILE A 457       2.843  -2.753  37.311  1.00  1.880          H  
ATOM   7433 1HG2 ILE A 457       5.330  -2.853  34.534  1.00  1.880          H  
ATOM   7434 2HG2 ILE A 457       6.694  -2.765  35.591  1.00  1.880          H  
ATOM   7435 3HG2 ILE A 457       5.808  -4.264  35.453  1.00  1.880          H  
ATOM   7436 1HD1 ILE A 457       1.672  -3.177  35.330  1.00  1.880          H  
ATOM   7437 2HD1 ILE A 457       2.676  -1.712  35.165  1.00  1.880          H  
ATOM   7438 3HD1 ILE A 457       3.171  -3.240  34.418  1.00  1.880          H  
ATOM   7439  N   GLN A 458       3.821  -3.202  40.029  1.00  1.360          N  
ATOM   7440  CA  GLN A 458       3.069  -2.672  41.167  1.00  1.590          C  
ATOM   7441  C   GLN A 458       3.611  -3.168  42.540  1.00  1.580          C  
ATOM   7442  O   GLN A 458       2.968  -2.952  43.572  1.00  1.730          O  
ATOM   7443  CB  GLN A 458       1.610  -3.123  41.035  1.00  2.130          C  
ATOM   7444  CG  GLN A 458       0.921  -2.647  39.769  1.00  2.130          C  
ATOM   7445  CD  GLN A 458      -0.475  -3.173  39.632  1.00  2.130          C  
ATOM   7446  OE1 GLN A 458      -1.435  -2.621  40.182  1.00  2.130          O  
ATOM   7447  NE2 GLN A 458      -0.601  -4.278  38.896  1.00  2.130          N  
ATOM   7448  H   GLN A 458       3.791  -4.219  39.910  1.00  1.630          H  
ATOM   7449  HA  GLN A 458       3.130  -1.583  41.151  1.00  1.910          H  
ATOM   7450 1HB  GLN A 458       1.573  -4.215  41.044  1.00  2.560          H  
ATOM   7451 2HB  GLN A 458       1.037  -2.767  41.888  1.00  2.560          H  
ATOM   7452 1HG  GLN A 458       0.912  -1.561  39.738  1.00  2.560          H  
ATOM   7453 2HG  GLN A 458       1.469  -3.041  38.939  1.00  2.560          H  
ATOM   7454 1HE2 GLN A 458      -1.498  -4.695  38.764  1.00  2.560          H  
ATOM   7455 2HE2 GLN A 458       0.231  -4.714  38.469  1.00  2.560          H  
ATOM   7456  N   SER A 459       4.763  -3.865  42.550  1.00  1.500          N  
ATOM   7457  CA  SER A 459       5.357  -4.466  43.757  1.00  1.660          C  
ATOM   7458  C   SER A 459       6.213  -3.547  44.645  1.00  1.510          C  
ATOM   7459  O   SER A 459       6.421  -2.366  44.370  1.00  1.980          O  
ATOM   7460  CB  SER A 459       6.168  -5.716  43.402  1.00  2.260          C  
ATOM   7461  OG  SER A 459       5.341  -6.778  42.993  1.00  2.260          O  
ATOM   7462  H   SER A 459       5.257  -4.005  41.669  1.00  1.800          H  
ATOM   7463  HA  SER A 459       4.530  -4.814  44.373  1.00  1.990          H  
ATOM   7464 1HB  SER A 459       6.837  -5.468  42.590  1.00  2.710          H  
ATOM   7465 2HB  SER A 459       6.779  -6.031  44.238  1.00  2.710          H  
ATOM   7466  HG  SER A 459       5.926  -7.525  42.847  1.00  2.710          H  
ATOM   7467  N   GLY A 460       6.695  -4.100  45.755  1.00  1.650          N  
ATOM   7468  CA  GLY A 460       7.533  -3.371  46.716  1.00  1.910          C  
ATOM   7469  C   GLY A 460       8.839  -2.828  46.119  1.00  1.710          C  
ATOM   7470  O   GLY A 460       9.541  -2.050  46.767  1.00  2.450          O  
ATOM   7471  H   GLY A 460       6.480  -5.068  45.944  1.00  1.980          H  
ATOM   7472 1HA  GLY A 460       6.956  -2.551  47.138  1.00  2.290          H  
ATOM   7473 2HA  GLY A 460       7.770  -4.040  47.547  1.00  2.290          H  
ATOM   7474  N   LYS A 461       9.200  -3.265  44.907  1.00  1.320          N  
ATOM   7475  CA  LYS A 461      10.043  -3.341  43.724  1.00  1.640          C  
ATOM   7476  C   LYS A 461       9.701  -2.309  42.645  1.00  1.570          C  
ATOM   7477  O   LYS A 461      10.450  -2.177  41.669  1.00  2.120          O  
ATOM   7478  CB  LYS A 461      10.013  -4.742  43.125  1.00  2.170          C  
ATOM   7479  CG  LYS A 461      10.522  -5.866  44.042  1.00  2.170          C  
ATOM   7480  CD  LYS A 461      12.040  -5.747  44.306  1.00  2.170          C  
ATOM   7481  CE  LYS A 461      12.580  -6.939  45.092  1.00  2.170          C  
ATOM   7482  NZ  LYS A 461      14.050  -6.801  45.377  1.00  2.170          N  
ATOM   7483  H   LYS A 461       9.961  -2.672  45.177  1.00  1.580          H  
ATOM   7484  HA  LYS A 461      11.069  -3.127  44.033  1.00  1.970          H  
ATOM   7485 1HB  LYS A 461       9.011  -4.986  42.829  1.00  2.600          H  
ATOM   7486 2HB  LYS A 461      10.622  -4.762  42.231  1.00  2.600          H  
ATOM   7487 1HG  LYS A 461       9.992  -5.809  44.990  1.00  2.600          H  
ATOM   7488 2HG  LYS A 461      10.308  -6.832  43.580  1.00  2.600          H  
ATOM   7489 1HD  LYS A 461      12.578  -5.670  43.355  1.00  2.600          H  
ATOM   7490 2HD  LYS A 461      12.249  -4.856  44.889  1.00  2.600          H  
ATOM   7491 1HE  LYS A 461      12.040  -7.016  46.034  1.00  2.600          H  
ATOM   7492 2HE  LYS A 461      12.415  -7.851  44.515  1.00  2.600          H  
ATOM   7493 1HZ  LYS A 461      14.370  -7.604  45.899  1.00  2.600          H  
ATOM   7494 2HZ  LYS A 461      14.570  -6.741  44.507  1.00  2.600          H  
ATOM   7495 3HZ  LYS A 461      14.213  -5.963  45.918  1.00  2.600          H  
ATOM   7496  N   GLU A 462       8.665  -1.470  42.856  1.00  1.430          N  
ATOM   7497  CA  GLU A 462       8.325  -0.476  41.825  1.00  1.570          C  
ATOM   7498  C   GLU A 462       9.521   0.384  41.363  1.00  1.210          C  
ATOM   7499  O   GLU A 462       9.685   0.536  40.153  1.00  1.290          O  
ATOM   7500  CB  GLU A 462       7.218   0.533  42.266  1.00  2.140          C  
ATOM   7501  CG  GLU A 462       5.767   0.082  42.277  1.00  2.140          C  
ATOM   7502  CD  GLU A 462       4.830   1.203  42.759  1.00  2.140          C  
ATOM   7503  OE1 GLU A 462       5.331   2.161  43.296  1.00  2.140          O  
ATOM   7504  OE2 GLU A 462       3.640   1.133  42.522  1.00  2.140          O  
ATOM   7505  H   GLU A 462       8.046  -1.622  43.658  1.00  1.720          H  
ATOM   7506  HA  GLU A 462       7.943  -1.016  40.960  1.00  1.880          H  
ATOM   7507 1HB  GLU A 462       7.385   0.853  43.274  1.00  2.570          H  
ATOM   7508 2HB  GLU A 462       7.279   1.418  41.647  1.00  2.570          H  
ATOM   7509 1HG  GLU A 462       5.489  -0.201  41.279  1.00  2.570          H  
ATOM   7510 2HG  GLU A 462       5.639  -0.765  42.894  1.00  2.570          H  
ATOM   7511  N   PRO A 463      10.441   0.876  42.236  1.00  0.980          N  
ATOM   7512  CA  PRO A 463      11.591   1.697  41.871  1.00  0.870          C  
ATOM   7513  C   PRO A 463      12.568   1.041  40.888  1.00  0.670          C  
ATOM   7514  O   PRO A 463      13.418   1.728  40.330  1.00  0.840          O  
ATOM   7515  CB  PRO A 463      12.278   1.952  43.220  1.00  1.300          C  
ATOM   7516  CG  PRO A 463      11.187   1.808  44.245  1.00  1.300          C  
ATOM   7517  CD  PRO A 463      10.318   0.707  43.722  1.00  1.300          C  
ATOM   7518  HA  PRO A 463      11.222   2.645  41.452  1.00  1.040          H  
ATOM   7519 1HB  PRO A 463      13.098   1.227  43.359  1.00  1.570          H  
ATOM   7520 2HB  PRO A 463      12.739   2.953  43.221  1.00  1.570          H  
ATOM   7521 1HG  PRO A 463      11.619   1.571  45.231  1.00  1.570          H  
ATOM   7522 2HG  PRO A 463      10.642   2.757  44.358  1.00  1.570          H  
ATOM   7523 1HD  PRO A 463      10.751  -0.237  44.054  1.00  1.570          H  
ATOM   7524 2HD  PRO A 463       9.324   0.858  44.096  1.00  1.570          H  
ATOM   7525  N   GLU A 464      12.510  -0.286  40.742  1.00  0.600          N  
ATOM   7526  CA  GLU A 464      13.407  -0.993  39.845  1.00  0.610          C  
ATOM   7527  C   GLU A 464      12.644  -1.520  38.630  1.00  0.580          C  
ATOM   7528  O   GLU A 464      13.136  -1.460  37.495  1.00  0.630          O  
ATOM   7529  CB  GLU A 464      14.074  -2.149  40.606  1.00  0.850          C  
ATOM   7530  CG  GLU A 464      14.944  -1.684  41.794  1.00  0.850          C  
ATOM   7531  CD  GLU A 464      15.608  -2.804  42.582  1.00  0.850          C  
ATOM   7532  OE1 GLU A 464      15.449  -3.954  42.231  1.00  0.850          O  
ATOM   7533  OE2 GLU A 464      16.279  -2.504  43.541  1.00  0.850          O  
ATOM   7534  H   GLU A 464      11.797  -0.830  41.220  1.00  0.720          H  
ATOM   7535  HA  GLU A 464      14.179  -0.308  39.500  1.00  0.730          H  
ATOM   7536 1HB  GLU A 464      13.300  -2.820  40.988  1.00  1.020          H  
ATOM   7537 2HB  GLU A 464      14.704  -2.725  39.925  1.00  1.020          H  
ATOM   7538 1HG  GLU A 464      15.716  -1.022  41.409  1.00  1.020          H  
ATOM   7539 2HG  GLU A 464      14.320  -1.100  42.474  1.00  1.020          H  
ATOM   7540  N   VAL A 465      11.433  -2.026  38.865  1.00  0.580          N  
ATOM   7541  CA  VAL A 465      10.652  -2.638  37.803  1.00  0.600          C  
ATOM   7542  C   VAL A 465      10.038  -1.576  36.894  1.00  0.570          C  
ATOM   7543  O   VAL A 465      10.052  -1.730  35.660  1.00  0.580          O  
ATOM   7544  CB  VAL A 465       9.614  -3.617  38.373  1.00  0.830          C  
ATOM   7545  CG1 VAL A 465       8.769  -4.147  37.264  1.00  0.830          C  
ATOM   7546  CG2 VAL A 465      10.334  -4.759  39.094  1.00  0.830          C  
ATOM   7547  H   VAL A 465      11.065  -2.011  39.820  1.00  0.700          H  
ATOM   7548  HA  VAL A 465      11.318  -3.214  37.190  1.00  0.720          H  
ATOM   7549  HB  VAL A 465       8.963  -3.090  39.081  1.00  1.000          H  
ATOM   7550 1HG1 VAL A 465       8.046  -4.823  37.650  1.00  1.000          H  
ATOM   7551 2HG1 VAL A 465       8.288  -3.343  36.796  1.00  1.000          H  
ATOM   7552 3HG1 VAL A 465       9.385  -4.666  36.545  1.00  1.000          H  
ATOM   7553 1HG2 VAL A 465       9.605  -5.451  39.510  1.00  1.000          H  
ATOM   7554 2HG2 VAL A 465      10.976  -5.287  38.392  1.00  1.000          H  
ATOM   7555 3HG2 VAL A 465      10.941  -4.350  39.901  1.00  1.000          H  
ATOM   7556  N   ARG A 466       9.445  -0.528  37.487  1.00  0.600          N  
ATOM   7557  CA  ARG A 466       8.893   0.544  36.685  1.00  0.600          C  
ATOM   7558  C   ARG A 466      10.031   1.230  35.965  1.00  0.560          C  
ATOM   7559  O   ARG A 466       9.878   1.648  34.830  1.00  0.580          O  
ATOM   7560  CB  ARG A 466       8.165   1.594  37.504  1.00  0.840          C  
ATOM   7561  CG  ARG A 466       6.825   1.215  38.116  1.00  0.840          C  
ATOM   7562  CD  ARG A 466       6.307   2.372  38.883  1.00  0.840          C  
ATOM   7563  NE  ARG A 466       5.047   2.110  39.553  1.00  0.840          N  
ATOM   7564  CZ  ARG A 466       3.806   2.316  39.065  1.00  0.840          C  
ATOM   7565  NH1 ARG A 466       3.617   2.812  37.857  1.00  0.840          N  
ATOM   7566  NH2 ARG A 466       2.773   2.033  39.840  1.00  0.840          N  
ATOM   7567  H   ARG A 466       9.449  -0.421  38.503  1.00  0.720          H  
ATOM   7568  HA  ARG A 466       8.217   0.118  35.951  1.00  0.720          H  
ATOM   7569 1HB  ARG A 466       8.810   1.928  38.308  1.00  1.010          H  
ATOM   7570 2HB  ARG A 466       7.987   2.460  36.870  1.00  1.010          H  
ATOM   7571 1HG  ARG A 466       6.107   0.954  37.352  1.00  1.010          H  
ATOM   7572 2HG  ARG A 466       6.952   0.370  38.800  1.00  1.010          H  
ATOM   7573 1HD  ARG A 466       7.039   2.627  39.647  1.00  1.010          H  
ATOM   7574 2HD  ARG A 466       6.183   3.222  38.223  1.00  1.010          H  
ATOM   7575  HE  ARG A 466       5.102   1.734  40.495  1.00  1.010          H  
ATOM   7576 1HH1 ARG A 466       4.406   3.037  37.274  1.00  1.010          H  
ATOM   7577 2HH1 ARG A 466       2.683   2.986  37.524  1.00  1.010          H  
ATOM   7578 1HH2 ARG A 466       2.947   1.655  40.788  1.00  1.010          H  
ATOM   7579 2HH2 ARG A 466       1.832   2.199  39.533  1.00  1.010          H  
ATOM   7580  N   GLN A 467      11.178   1.354  36.643  1.00  0.550          N  
ATOM   7581  CA  GLN A 467      12.341   2.033  36.080  1.00  0.540          C  
ATOM   7582  C   GLN A 467      12.796   1.326  34.809  1.00  0.490          C  
ATOM   7583  O   GLN A 467      13.132   1.982  33.817  1.00  0.520          O  
ATOM   7584  CB  GLN A 467      13.467   2.046  37.128  1.00  0.760          C  
ATOM   7585  CG  GLN A 467      14.775   2.778  36.795  1.00  0.760          C  
ATOM   7586  CD  GLN A 467      14.704   4.257  36.707  1.00  0.760          C  
ATOM   7587  OE1 GLN A 467      14.256   4.956  37.640  1.00  0.760          O  
ATOM   7588  NE2 GLN A 467      15.174   4.767  35.592  1.00  0.760          N  
ATOM   7589  H   GLN A 467      11.223   0.979  37.582  1.00  0.660          H  
ATOM   7590  HA  GLN A 467      12.065   3.055  35.836  1.00  0.650          H  
ATOM   7591 1HB  GLN A 467      13.081   2.503  38.030  1.00  0.910          H  
ATOM   7592 2HB  GLN A 467      13.730   1.031  37.380  1.00  0.910          H  
ATOM   7593 1HG  GLN A 467      15.494   2.531  37.569  1.00  0.910          H  
ATOM   7594 2HG  GLN A 467      15.130   2.431  35.833  1.00  0.910          H  
ATOM   7595 1HE2 GLN A 467      15.190   5.759  35.449  1.00  0.910          H  
ATOM   7596 2HE2 GLN A 467      15.532   4.158  34.876  1.00  0.910          H  
ATOM   7597  N   PHE A 468      12.775  -0.015  34.815  1.00  0.470          N  
ATOM   7598  CA  PHE A 468      13.172  -0.773  33.637  1.00  0.450          C  
ATOM   7599  C   PHE A 468      12.312  -0.443  32.429  1.00  0.440          C  
ATOM   7600  O   PHE A 468      12.821  -0.056  31.368  1.00  0.430          O  
ATOM   7601  CB  PHE A 468      13.046  -2.257  33.881  1.00  0.640          C  
ATOM   7602  CG  PHE A 468      13.521  -3.079  32.733  1.00  0.640          C  
ATOM   7603  CD1 PHE A 468      14.830  -3.488  32.697  1.00  0.640          C  
ATOM   7604  CD2 PHE A 468      12.695  -3.441  31.691  1.00  0.640          C  
ATOM   7605  CE1 PHE A 468      15.273  -4.248  31.681  1.00  0.640          C  
ATOM   7606  CE2 PHE A 468      13.148  -4.187  30.660  1.00  0.640          C  
ATOM   7607  CZ  PHE A 468      14.444  -4.597  30.664  1.00  0.640          C  
ATOM   7608  H   PHE A 468      12.574  -0.510  35.690  1.00  0.560          H  
ATOM   7609  HA  PHE A 468      14.194  -0.558  33.396  1.00  0.540          H  
ATOM   7610 1HB  PHE A 468      13.620  -2.519  34.762  1.00  0.770          H  
ATOM   7611 2HB  PHE A 468      12.006  -2.514  34.084  1.00  0.770          H  
ATOM   7612  HD1 PHE A 468      15.502  -3.218  33.511  1.00  0.770          H  
ATOM   7613  HD2 PHE A 468      11.681  -3.122  31.696  1.00  0.770          H  
ATOM   7614  HE1 PHE A 468      16.297  -4.584  31.673  1.00  0.770          H  
ATOM   7615  HE2 PHE A 468      12.480  -4.464  29.843  1.00  0.770          H  
ATOM   7616  HZ  PHE A 468      14.817  -5.204  29.866  1.00  0.770          H  
ATOM   7617  N   PHE A 469      10.994  -0.582  32.581  1.00  0.460          N  
ATOM   7618  CA  PHE A 469      10.141  -0.341  31.427  1.00  0.490          C  
ATOM   7619  C   PHE A 469       9.986   1.115  31.119  1.00  0.450          C  
ATOM   7620  O   PHE A 469       9.741   1.483  29.968  1.00  0.450          O  
ATOM   7621  CB  PHE A 469       8.821  -1.053  31.549  1.00  0.670          C  
ATOM   7622  CG  PHE A 469       9.015  -2.455  31.264  1.00  0.670          C  
ATOM   7623  CD1 PHE A 469       9.096  -3.380  32.274  1.00  0.670          C  
ATOM   7624  CD2 PHE A 469       9.191  -2.864  29.943  1.00  0.670          C  
ATOM   7625  CE1 PHE A 469       9.353  -4.675  31.964  1.00  0.670          C  
ATOM   7626  CE2 PHE A 469       9.440  -4.162  29.642  1.00  0.670          C  
ATOM   7627  CZ  PHE A 469       9.523  -5.069  30.651  1.00  0.670          C  
ATOM   7628  H   PHE A 469      10.612  -0.872  33.492  1.00  0.550          H  
ATOM   7629  HA  PHE A 469      10.640  -0.786  30.570  1.00  0.590          H  
ATOM   7630 1HB  PHE A 469       8.444  -0.946  32.562  1.00  0.810          H  
ATOM   7631 2HB  PHE A 469       8.100  -0.645  30.852  1.00  0.810          H  
ATOM   7632  HD1 PHE A 469       8.974  -3.070  33.321  1.00  0.810          H  
ATOM   7633  HD2 PHE A 469       9.140  -2.127  29.142  1.00  0.810          H  
ATOM   7634  HE1 PHE A 469       9.430  -5.403  32.749  1.00  0.810          H  
ATOM   7635  HE2 PHE A 469       9.577  -4.473  28.607  1.00  0.810          H  
ATOM   7636  HZ  PHE A 469       9.722  -6.104  30.431  1.00  0.810          H  
ATOM   7637  N   PHE A 470      10.117   1.952  32.125  1.00  0.450          N  
ATOM   7638  CA  PHE A 470      10.051   3.356  31.898  1.00  0.450          C  
ATOM   7639  C   PHE A 470      11.189   3.708  30.948  1.00  0.420          C  
ATOM   7640  O   PHE A 470      10.975   4.409  29.961  1.00  0.420          O  
ATOM   7641  CB  PHE A 470      10.121   4.154  33.171  1.00  0.630          C  
ATOM   7642  CG  PHE A 470      10.011   5.504  32.843  1.00  0.630          C  
ATOM   7643  CD1 PHE A 470       8.788   6.009  32.570  1.00  0.630          C  
ATOM   7644  CD2 PHE A 470      11.109   6.289  32.739  1.00  0.630          C  
ATOM   7645  CE1 PHE A 470       8.668   7.263  32.194  1.00  0.630          C  
ATOM   7646  CE2 PHE A 470      10.989   7.568  32.358  1.00  0.630          C  
ATOM   7647  CZ  PHE A 470       9.783   8.045  32.074  1.00  0.630          C  
ATOM   7648  H   PHE A 470      10.261   1.622  33.077  1.00  0.540          H  
ATOM   7649  HA  PHE A 470       9.104   3.583  31.408  1.00  0.540          H  
ATOM   7650 1HB  PHE A 470       9.304   3.880  33.837  1.00  0.760          H  
ATOM   7651 2HB  PHE A 470      11.064   3.977  33.682  1.00  0.760          H  
ATOM   7652  HD1 PHE A 470       7.903   5.380  32.653  1.00  0.760          H  
ATOM   7653  HD2 PHE A 470      12.067   5.860  32.953  1.00  0.760          H  
ATOM   7654  HE1 PHE A 470       7.677   7.658  31.971  1.00  0.760          H  
ATOM   7655  HE2 PHE A 470      11.854   8.212  32.264  1.00  0.760          H  
ATOM   7656  HZ  PHE A 470       9.693   9.054  31.751  1.00  0.760          H  
ATOM   7657  N   LEU A 471      12.412   3.207  31.214  1.00  0.430          N  
ATOM   7658  CA  LEU A 471      13.512   3.495  30.305  1.00  0.420          C  
ATOM   7659  C   LEU A 471      13.103   3.164  28.887  1.00  0.440          C  
ATOM   7660  O   LEU A 471      13.217   4.004  27.991  1.00  0.470          O  
ATOM   7661  CB  LEU A 471      14.778   2.685  30.648  1.00  0.590          C  
ATOM   7662  CG  LEU A 471      16.066   3.012  29.770  1.00  0.590          C  
ATOM   7663  CD1 LEU A 471      17.300   2.791  30.597  1.00  0.590          C  
ATOM   7664  CD2 LEU A 471      16.185   2.092  28.523  1.00  0.590          C  
ATOM   7665  H   LEU A 471      12.580   2.661  32.067  1.00  0.520          H  
ATOM   7666  HA  LEU A 471      13.753   4.547  30.377  1.00  0.500          H  
ATOM   7667 1HB  LEU A 471      15.020   2.851  31.697  1.00  0.710          H  
ATOM   7668 2HB  LEU A 471      14.551   1.625  30.526  1.00  0.710          H  
ATOM   7669  HG  LEU A 471      16.013   4.028  29.452  1.00  0.710          H  
ATOM   7670 1HD1 LEU A 471      18.166   3.031  30.006  1.00  0.710          H  
ATOM   7671 2HD1 LEU A 471      17.289   3.422  31.486  1.00  0.710          H  
ATOM   7672 3HD1 LEU A 471      17.353   1.768  30.883  1.00  0.710          H  
ATOM   7673 1HD2 LEU A 471      17.094   2.354  27.974  1.00  0.710          H  
ATOM   7674 2HD2 LEU A 471      16.247   1.061  28.854  1.00  0.710          H  
ATOM   7675 3HD2 LEU A 471      15.346   2.198  27.857  1.00  0.710          H  
ATOM   7676  N   LEU A 472      12.532   1.976  28.675  1.00  0.440          N  
ATOM   7677  CA  LEU A 472      12.134   1.582  27.324  1.00  0.480          C  
ATOM   7678  C   LEU A 472      11.118   2.593  26.736  1.00  0.500          C  
ATOM   7679  O   LEU A 472      11.116   2.855  25.531  1.00  0.620          O  
ATOM   7680  CB  LEU A 472      11.550   0.154  27.321  1.00  0.660          C  
ATOM   7681  CG  LEU A 472      12.564  -1.037  27.159  1.00  0.660          C  
ATOM   7682  CD1 LEU A 472      13.517  -1.097  28.328  1.00  0.660          C  
ATOM   7683  CD2 LEU A 472      11.806  -2.352  27.041  1.00  0.660          C  
ATOM   7684  H   LEU A 472      12.440   1.322  29.461  1.00  0.530          H  
ATOM   7685  HA  LEU A 472      13.019   1.590  26.690  1.00  0.580          H  
ATOM   7686 1HB  LEU A 472      11.007   0.002  28.246  1.00  0.790          H  
ATOM   7687 2HB  LEU A 472      10.850   0.084  26.498  1.00  0.790          H  
ATOM   7688  HG  LEU A 472      13.143  -0.878  26.277  1.00  0.790          H  
ATOM   7689 1HD1 LEU A 472      14.195  -1.921  28.170  1.00  0.790          H  
ATOM   7690 2HD1 LEU A 472      14.083  -0.181  28.414  1.00  0.790          H  
ATOM   7691 3HD1 LEU A 472      12.960  -1.267  29.245  1.00  0.790          H  
ATOM   7692 1HD2 LEU A 472      12.511  -3.177  26.910  1.00  0.790          H  
ATOM   7693 2HD2 LEU A 472      11.229  -2.512  27.937  1.00  0.790          H  
ATOM   7694 3HD2 LEU A 472      11.152  -2.304  26.188  1.00  0.790          H  
ATOM   7695  N   ALA A 473      10.256   3.171  27.596  1.00  0.450          N  
ATOM   7696  CA  ALA A 473       9.257   4.173  27.200  1.00  0.480          C  
ATOM   7697  C   ALA A 473       9.821   5.586  26.944  1.00  0.490          C  
ATOM   7698  O   ALA A 473       9.150   6.385  26.280  1.00  0.560          O  
ATOM   7699  CB  ALA A 473       8.191   4.330  28.280  1.00  0.660          C  
ATOM   7700  H   ALA A 473      10.274   2.874  28.579  1.00  0.540          H  
ATOM   7701  HA  ALA A 473       8.789   3.818  26.283  1.00  0.580          H  
ATOM   7702 1HB  ALA A 473       7.439   5.038  27.943  1.00  0.790          H  
ATOM   7703 2HB  ALA A 473       7.725   3.414  28.483  1.00  0.790          H  
ATOM   7704 3HB  ALA A 473       8.650   4.695  29.187  1.00  0.790          H  
ATOM   7705  N   VAL A 474      11.011   5.927  27.483  1.00  0.500          N  
ATOM   7706  CA  VAL A 474      11.549   7.294  27.342  1.00  0.530          C  
ATOM   7707  C   VAL A 474      12.846   7.418  26.514  1.00  0.550          C  
ATOM   7708  O   VAL A 474      13.042   8.397  25.791  1.00  0.650          O  
ATOM   7709  CB  VAL A 474      11.744   7.960  28.744  1.00  0.730          C  
ATOM   7710  CG1 VAL A 474      12.967   7.417  29.478  1.00  0.730          C  
ATOM   7711  CG2 VAL A 474      11.830   9.492  28.610  1.00  0.730          C  
ATOM   7712  H   VAL A 474      11.521   5.226  28.036  1.00  0.600          H  
ATOM   7713  HA  VAL A 474      10.795   7.878  26.826  1.00  0.640          H  
ATOM   7714  HB  VAL A 474      10.885   7.701  29.353  1.00  0.880          H  
ATOM   7715 1HG1 VAL A 474      13.036   7.870  30.445  1.00  0.880          H  
ATOM   7716 2HG1 VAL A 474      12.849   6.362  29.583  1.00  0.880          H  
ATOM   7717 3HG1 VAL A 474      13.883   7.640  28.950  1.00  0.880          H  
ATOM   7718 1HG2 VAL A 474      11.921   9.931  29.599  1.00  0.880          H  
ATOM   7719 2HG2 VAL A 474      12.697   9.769  28.007  1.00  0.880          H  
ATOM   7720 3HG2 VAL A 474      10.933   9.866  28.137  1.00  0.880          H  
ATOM   7721  N   CYS A 475      13.787   6.485  26.664  1.00  0.510          N  
ATOM   7722  CA  CYS A 475      15.107   6.633  26.049  1.00  0.560          C  
ATOM   7723  C   CYS A 475      15.159   6.211  24.578  1.00  0.600          C  
ATOM   7724  O   CYS A 475      15.825   5.223  24.213  1.00  0.990          O  
ATOM   7725  CB  CYS A 475      16.121   5.814  26.847  1.00  0.760          C  
ATOM   7726  SG  CYS A 475      17.812   5.890  26.224  1.00  0.760          S  
ATOM   7727  H   CYS A 475      13.584   5.665  27.235  1.00  0.610          H  
ATOM   7728  HA  CYS A 475      15.386   7.681  26.118  1.00  0.670          H  
ATOM   7729 1HB  CYS A 475      16.113   6.159  27.856  1.00  0.920          H  
ATOM   7730 2HB  CYS A 475      15.808   4.769  26.858  1.00  0.920          H  
ATOM   7731  HG  CYS A 475      17.402   5.417  25.033  1.00  0.920          H  
ATOM   7732  N   HIS A 476      14.493   7.008  23.745  1.00  0.630          N  
ATOM   7733  CA  HIS A 476      14.348   6.760  22.315  1.00  0.620          C  
ATOM   7734  C   HIS A 476      13.884   7.987  21.520  1.00  0.690          C  
ATOM   7735  O   HIS A 476      13.525   9.038  22.073  1.00  0.790          O  
ATOM   7736  CB  HIS A 476      13.329   5.651  22.095  1.00  0.870          C  
ATOM   7737  CG  HIS A 476      12.056   6.077  22.637  1.00  0.870          C  
ATOM   7738  ND1 HIS A 476      11.269   6.985  22.003  1.00  0.870          N  
ATOM   7739  CD2 HIS A 476      11.433   5.767  23.780  1.00  0.870          C  
ATOM   7740  CE1 HIS A 476      10.209   7.228  22.754  1.00  0.870          C  
ATOM   7741  NE2 HIS A 476      10.292   6.501  23.825  1.00  0.870          N  
ATOM   7742  H   HIS A 476      14.001   7.791  24.188  1.00  0.760          H  
ATOM   7743  HA  HIS A 476      15.304   6.444  21.902  1.00  0.740          H  
ATOM   7744 1HB  HIS A 476      13.235   5.429  21.039  1.00  1.050          H  
ATOM   7745 2HB  HIS A 476      13.641   4.740  22.603  1.00  1.050          H  
ATOM   7746  HD2 HIS A 476      11.792   5.078  24.542  1.00  1.050          H  
ATOM   7747  HE1 HIS A 476       9.423   7.921  22.527  1.00  1.050          H  
ATOM   7748  HE2 HIS A 476       9.628   6.492  24.598  1.00  1.050          H  
ATOM   7749  N   THR A 477      13.853   7.821  20.201  1.00  0.760          N  
ATOM   7750  CA  THR A 477      13.406   8.846  19.277  1.00  0.930          C  
ATOM   7751  C   THR A 477      12.177   8.397  18.471  1.00  0.850          C  
ATOM   7752  O   THR A 477      11.992   8.779  17.319  1.00  1.040          O  
ATOM   7753  CB  THR A 477      14.531   9.256  18.348  1.00  1.230          C  
ATOM   7754  OG1 THR A 477      15.015   8.124  17.633  1.00  1.230          O  
ATOM   7755  CG2 THR A 477      15.670   9.836  19.156  1.00  1.230          C  
ATOM   7756  H   THR A 477      14.175   6.946  19.793  1.00  0.910          H  
ATOM   7757  HA  THR A 477      13.131   9.726  19.849  1.00  1.120          H  
ATOM   7758  HB  THR A 477      14.157   9.984  17.682  1.00  1.480          H  
ATOM   7759  HG1 THR A 477      15.568   8.420  16.901  1.00  1.480          H  
ATOM   7760 1HG2 THR A 477      16.467  10.149  18.485  1.00  1.480          H  
ATOM   7761 2HG2 THR A 477      15.313  10.670  19.709  1.00  1.480          H  
ATOM   7762 3HG2 THR A 477      16.052   9.092  19.847  1.00  1.480          H  
ATOM   7763  N   VAL A 478      11.357   7.541  19.077  1.00  0.670          N  
ATOM   7764  CA  VAL A 478      10.139   6.998  18.474  1.00  0.660          C  
ATOM   7765  C   VAL A 478       9.107   8.074  18.169  1.00  0.620          C  
ATOM   7766  O   VAL A 478       9.001   9.091  18.871  1.00  0.610          O  
ATOM   7767  CB  VAL A 478       9.526   5.898  19.374  1.00  0.930          C  
ATOM   7768  CG1 VAL A 478       8.161   5.444  18.889  1.00  0.930          C  
ATOM   7769  CG2 VAL A 478      10.491   4.718  19.387  1.00  0.930          C  
ATOM   7770  H   VAL A 478      11.556   7.285  20.048  1.00  0.800          H  
ATOM   7771  HA  VAL A 478      10.415   6.528  17.528  1.00  0.790          H  
ATOM   7772  HB  VAL A 478       9.384   6.283  20.348  1.00  1.110          H  
ATOM   7773 1HG1 VAL A 478       7.783   4.701  19.550  1.00  1.110          H  
ATOM   7774 2HG1 VAL A 478       7.461   6.259  18.878  1.00  1.110          H  
ATOM   7775 3HG1 VAL A 478       8.246   5.032  17.893  1.00  1.110          H  
ATOM   7776 1HG2 VAL A 478      10.115   3.942  20.017  1.00  1.110          H  
ATOM   7777 2HG2 VAL A 478      10.608   4.337  18.379  1.00  1.110          H  
ATOM   7778 3HG2 VAL A 478      11.447   5.038  19.750  1.00  1.110          H  
ATOM   7779  N   MET A 479       8.434   7.888  17.041  1.00  0.660          N  
ATOM   7780  CA  MET A 479       7.388   8.760  16.561  1.00  0.670          C  
ATOM   7781  C   MET A 479       6.046   8.053  16.782  1.00  0.670          C  
ATOM   7782  O   MET A 479       5.927   6.847  16.564  1.00  0.690          O  
ATOM   7783  CB  MET A 479       7.628   9.003  15.083  1.00  0.930          C  
ATOM   7784  CG  MET A 479       8.932   9.676  14.743  1.00  0.930          C  
ATOM   7785  SD  MET A 479       9.243   9.638  12.963  1.00  0.930          S  
ATOM   7786  CE  MET A 479       9.829   7.950  12.642  1.00  0.930          C  
ATOM   7787  H   MET A 479       8.612   7.031  16.512  1.00  0.790          H  
ATOM   7788  HA  MET A 479       7.397   9.695  17.122  1.00  0.800          H  
ATOM   7789 1HB  MET A 479       7.663   8.067  14.606  1.00  1.120          H  
ATOM   7790 2HB  MET A 479       6.800   9.570  14.651  1.00  1.120          H  
ATOM   7791 1HG  MET A 479       8.917  10.718  15.077  1.00  1.120          H  
ATOM   7792 2HG  MET A 479       9.756   9.174  15.255  1.00  1.120          H  
ATOM   7793 1HE  MET A 479      10.049   7.847  11.586  1.00  1.120          H  
ATOM   7794 2HE  MET A 479      10.725   7.749  13.210  1.00  1.120          H  
ATOM   7795 3HE  MET A 479       9.074   7.243  12.917  1.00  1.120          H  
ATOM   7796  N   VAL A 480       5.027   8.789  17.200  1.00  0.700          N  
ATOM   7797  CA  VAL A 480       3.694   8.211  17.406  1.00  0.720          C  
ATOM   7798  C   VAL A 480       2.624   8.983  16.643  1.00  0.820          C  
ATOM   7799  O   VAL A 480       2.682  10.207  16.580  1.00  0.940          O  
ATOM   7800  CB  VAL A 480       3.405   8.071  18.908  1.00  1.000          C  
ATOM   7801  CG1 VAL A 480       2.009   7.637  19.159  1.00  1.000          C  
ATOM   7802  CG2 VAL A 480       4.296   7.001  19.464  1.00  1.000          C  
ATOM   7803  H   VAL A 480       5.170   9.776  17.379  1.00  0.840          H  
ATOM   7804  HA  VAL A 480       3.698   7.199  17.000  1.00  0.860          H  
ATOM   7805  HB  VAL A 480       3.600   8.997  19.401  1.00  1.200          H  
ATOM   7806 1HG1 VAL A 480       1.868   7.513  20.229  1.00  1.200          H  
ATOM   7807 2HG1 VAL A 480       1.307   8.374  18.779  1.00  1.200          H  
ATOM   7808 3HG1 VAL A 480       1.848   6.681  18.657  1.00  1.200          H  
ATOM   7809 1HG2 VAL A 480       4.104   6.889  20.528  1.00  1.200          H  
ATOM   7810 2HG2 VAL A 480       4.091   6.059  18.958  1.00  1.200          H  
ATOM   7811 3HG2 VAL A 480       5.311   7.266  19.307  1.00  1.200          H  
ATOM   7812  N   ASP A 481       1.682   8.247  16.028  1.00  0.880          N  
ATOM   7813  CA  ASP A 481       0.609   8.823  15.198  1.00  1.100          C  
ATOM   7814  C   ASP A 481      -0.739   8.074  15.380  1.00  1.190          C  
ATOM   7815  O   ASP A 481      -0.844   6.875  15.068  1.00  1.260          O  
ATOM   7816  CB  ASP A 481       1.062   8.780  13.719  1.00  1.450          C  
ATOM   7817  CG  ASP A 481       0.148   9.514  12.690  1.00  1.450          C  
ATOM   7818  OD1 ASP A 481      -0.876  10.053  13.071  1.00  1.450          O  
ATOM   7819  OD2 ASP A 481       0.501   9.534  11.527  1.00  1.450          O  
ATOM   7820  H   ASP A 481       1.732   7.229  16.144  1.00  1.060          H  
ATOM   7821  HA  ASP A 481       0.460   9.860  15.493  1.00  1.320          H  
ATOM   7822 1HB  ASP A 481       2.062   9.212  13.646  1.00  1.740          H  
ATOM   7823 2HB  ASP A 481       1.147   7.738  13.411  1.00  1.740          H  
ATOM   7824  N   ARG A 482      -1.751   8.744  15.968  1.00  1.350          N  
ATOM   7825  CA  ARG A 482      -3.041   8.074  16.193  1.00  1.540          C  
ATOM   7826  C   ARG A 482      -3.743   7.650  14.903  1.00  1.730          C  
ATOM   7827  O   ARG A 482      -3.929   8.448  13.983  1.00  2.050          O  
ATOM   7828  CB  ARG A 482      -4.010   8.938  16.983  1.00  2.080          C  
ATOM   7829  CG  ARG A 482      -3.656   9.124  18.418  1.00  2.080          C  
ATOM   7830  CD  ARG A 482      -4.669   9.901  19.159  1.00  2.080          C  
ATOM   7831  NE  ARG A 482      -4.273  10.113  20.550  1.00  2.080          N  
ATOM   7832  CZ  ARG A 482      -4.533   9.278  21.598  1.00  2.080          C  
ATOM   7833  NH1 ARG A 482      -5.212   8.141  21.454  1.00  2.080          N  
ATOM   7834  NH2 ARG A 482      -4.094   9.613  22.806  1.00  2.080          N  
ATOM   7835  H   ARG A 482      -1.627   9.719  16.211  1.00  1.620          H  
ATOM   7836  HA  ARG A 482      -2.851   7.186  16.774  1.00  1.850          H  
ATOM   7837 1HB  ARG A 482      -4.099   9.915  16.517  1.00  2.500          H  
ATOM   7838 2HB  ARG A 482      -4.996   8.465  16.958  1.00  2.500          H  
ATOM   7839 1HG  ARG A 482      -3.651   8.154  18.844  1.00  2.500          H  
ATOM   7840 2HG  ARG A 482      -2.676   9.587  18.524  1.00  2.500          H  
ATOM   7841 1HD  ARG A 482      -4.794  10.876  18.688  1.00  2.500          H  
ATOM   7842 2HD  ARG A 482      -5.620   9.368  19.143  1.00  2.500          H  
ATOM   7843  HE  ARG A 482      -3.751  10.960  20.750  1.00  2.500          H  
ATOM   7844 1HH1 ARG A 482      -5.580   7.814  20.544  1.00  2.500          H  
ATOM   7845 2HH1 ARG A 482      -5.382   7.557  22.255  1.00  2.500          H  
ATOM   7846 1HH2 ARG A 482      -3.576  10.471  22.941  1.00  2.500          H  
ATOM   7847 2HH2 ARG A 482      -4.276   9.013  23.599  1.00  2.500          H  
ATOM   7848  N   THR A 483      -4.162   6.392  14.877  1.00  1.620          N  
ATOM   7849  CA  THR A 483      -4.877   5.798  13.753  1.00  1.810          C  
ATOM   7850  C   THR A 483      -6.055   5.022  14.280  1.00  1.830          C  
ATOM   7851  O   THR A 483      -5.874   4.100  15.065  1.00  2.240          O  
ATOM   7852  CB  THR A 483      -3.958   4.863  12.940  1.00  2.460          C  
ATOM   7853  OG1 THR A 483      -2.849   5.610  12.431  1.00  2.460          O  
ATOM   7854  CG2 THR A 483      -4.704   4.215  11.781  1.00  2.460          C  
ATOM   7855  H   THR A 483      -3.996   5.843  15.724  1.00  1.940          H  
ATOM   7856  HA  THR A 483      -5.246   6.589  13.104  1.00  2.170          H  
ATOM   7857  HB  THR A 483      -3.587   4.091  13.599  1.00  2.950          H  
ATOM   7858  HG1 THR A 483      -2.333   5.956  13.180  1.00  2.950          H  
ATOM   7859 1HG2 THR A 483      -4.024   3.563  11.236  1.00  2.950          H  
ATOM   7860 2HG2 THR A 483      -5.542   3.622  12.150  1.00  2.950          H  
ATOM   7861 3HG2 THR A 483      -5.079   4.986  11.112  1.00  2.950          H  
ATOM   7862  N   ASP A 484      -7.258   5.332  13.817  1.00  2.010          N  
ATOM   7863  CA  ASP A 484      -8.435   4.629  14.311  1.00  1.990          C  
ATOM   7864  C   ASP A 484      -8.496   4.654  15.850  1.00  2.190          C  
ATOM   7865  O   ASP A 484      -8.718   3.632  16.506  1.00  2.610          O  
ATOM   7866  CB  ASP A 484      -8.468   3.196  13.773  1.00  2.790          C  
ATOM   7867  CG  ASP A 484      -8.561   3.170  12.244  1.00  2.790          C  
ATOM   7868  OD1 ASP A 484      -9.205   4.039  11.687  1.00  2.790          O  
ATOM   7869  OD2 ASP A 484      -7.982   2.294  11.644  1.00  2.790          O  
ATOM   7870  H   ASP A 484      -7.364   6.064  13.126  1.00  2.410          H  
ATOM   7871  HA  ASP A 484      -9.320   5.142  13.935  1.00  2.390          H  
ATOM   7872 1HB  ASP A 484      -7.587   2.641  14.093  1.00  3.350          H  
ATOM   7873 2HB  ASP A 484      -9.337   2.680  14.180  1.00  3.350          H  
ATOM   7874  N   GLY A 485      -8.220   5.823  16.436  1.00  2.450          N  
ATOM   7875  CA  GLY A 485      -8.277   6.029  17.887  1.00  2.660          C  
ATOM   7876  C   GLY A 485      -7.005   5.642  18.652  1.00  2.200          C  
ATOM   7877  O   GLY A 485      -6.477   6.439  19.441  1.00  2.340          O  
ATOM   7878  H   GLY A 485      -7.996   6.607  15.841  1.00  2.940          H  
ATOM   7879 1HA  GLY A 485      -8.502   7.076  18.084  1.00  3.190          H  
ATOM   7880 2HA  GLY A 485      -9.114   5.456  18.285  1.00  3.190          H  
ATOM   7881  N   GLN A 486      -6.526   4.424  18.409  1.00  1.950          N  
ATOM   7882  CA  GLN A 486      -5.344   3.880  19.078  1.00  1.610          C  
ATOM   7883  C   GLN A 486      -4.082   4.527  18.545  1.00  1.430          C  
ATOM   7884  O   GLN A 486      -4.136   5.379  17.656  1.00  1.700          O  
ATOM   7885  CB  GLN A 486      -5.233   2.361  18.882  1.00  2.390          C  
ATOM   7886  CG  GLN A 486      -4.845   1.923  17.451  1.00  2.390          C  
ATOM   7887  CD  GLN A 486      -4.724   0.427  17.311  1.00  2.390          C  
ATOM   7888  OE1 GLN A 486      -5.543  -0.322  17.858  1.00  2.390          O  
ATOM   7889  NE2 GLN A 486      -3.695  -0.040  16.592  1.00  2.390          N  
ATOM   7890  H   GLN A 486      -7.070   3.864  17.744  1.00  2.340          H  
ATOM   7891  HA  GLN A 486      -5.415   4.096  20.143  1.00  1.930          H  
ATOM   7892 1HB  GLN A 486      -4.503   1.948  19.574  1.00  2.870          H  
ATOM   7893 2HB  GLN A 486      -6.195   1.904  19.109  1.00  2.870          H  
ATOM   7894 1HG  GLN A 486      -5.621   2.261  16.767  1.00  2.870          H  
ATOM   7895 2HG  GLN A 486      -3.886   2.358  17.159  1.00  2.870          H  
ATOM   7896 1HE2 GLN A 486      -3.573  -1.026  16.479  1.00  2.870          H  
ATOM   7897 2HE2 GLN A 486      -3.011   0.590  16.163  1.00  2.870          H  
ATOM   7898  N   LEU A 487      -2.927   4.147  19.088  1.00  1.090          N  
ATOM   7899  CA  LEU A 487      -1.722   4.817  18.648  1.00  0.940          C  
ATOM   7900  C   LEU A 487      -0.740   3.855  18.037  1.00  0.910          C  
ATOM   7901  O   LEU A 487      -0.373   2.846  18.644  1.00  0.980          O  
ATOM   7902  CB  LEU A 487      -1.031   5.483  19.842  1.00  1.380          C  
ATOM   7903  CG  LEU A 487      -1.859   6.488  20.643  1.00  1.380          C  
ATOM   7904  CD1 LEU A 487      -2.374   5.818  21.911  1.00  1.380          C  
ATOM   7905  CD2 LEU A 487      -1.037   7.726  20.936  1.00  1.380          C  
ATOM   7906  H   LEU A 487      -2.895   3.430  19.798  1.00  1.310          H  
ATOM   7907  HA  LEU A 487      -1.965   5.558  17.902  1.00  1.130          H  
ATOM   7908 1HB  LEU A 487      -0.690   4.712  20.522  1.00  1.650          H  
ATOM   7909 2HB  LEU A 487      -0.174   5.995  19.472  1.00  1.650          H  
ATOM   7910  HG  LEU A 487      -2.717   6.753  20.083  1.00  1.650          H  
ATOM   7911 1HD1 LEU A 487      -2.984   6.521  22.469  1.00  1.650          H  
ATOM   7912 2HD1 LEU A 487      -2.975   4.952  21.665  1.00  1.650          H  
ATOM   7913 3HD1 LEU A 487      -1.530   5.506  22.524  1.00  1.650          H  
ATOM   7914 1HD2 LEU A 487      -1.631   8.437  21.499  1.00  1.650          H  
ATOM   7915 2HD2 LEU A 487      -0.168   7.443  21.514  1.00  1.650          H  
ATOM   7916 3HD2 LEU A 487      -0.729   8.181  20.003  1.00  1.650          H  
ATOM   7917  N   ASN A 488      -0.277   4.169  16.839  1.00  0.890          N  
ATOM   7918  CA  ASN A 488       0.707   3.312  16.224  1.00  0.900          C  
ATOM   7919  C   ASN A 488       2.051   3.981  16.372  1.00  0.780          C  
ATOM   7920  O   ASN A 488       2.132   5.214  16.429  1.00  0.820          O  
ATOM   7921  CB  ASN A 488       0.353   3.010  14.787  1.00  1.260          C  
ATOM   7922  CG  ASN A 488      -0.930   2.186  14.676  1.00  1.260          C  
ATOM   7923  OD1 ASN A 488      -1.307   1.430  15.593  1.00  1.260          O  
ATOM   7924  ND2 ASN A 488      -1.575   2.290  13.552  1.00  1.260          N  
ATOM   7925  H   ASN A 488      -0.590   5.017  16.352  1.00  1.070          H  
ATOM   7926  HA  ASN A 488       0.757   2.366  16.763  1.00  1.080          H  
ATOM   7927 1HB  ASN A 488       0.217   3.950  14.245  1.00  1.510          H  
ATOM   7928 2HB  ASN A 488       1.174   2.470  14.310  1.00  1.510          H  
ATOM   7929 1HD2 ASN A 488      -2.412   1.764  13.400  1.00  1.510          H  
ATOM   7930 2HD2 ASN A 488      -1.233   2.895  12.830  1.00  1.510          H  
ATOM   7931  N   TYR A 489       3.112   3.194  16.392  1.00  0.740          N  
ATOM   7932  CA  TYR A 489       4.424   3.802  16.466  1.00  0.670          C  
ATOM   7933  C   TYR A 489       5.160   3.631  15.160  1.00  0.700          C  
ATOM   7934  O   TYR A 489       4.905   2.709  14.380  1.00  0.830          O  
ATOM   7935  CB  TYR A 489       5.261   3.220  17.611  1.00  0.970          C  
ATOM   7936  CG  TYR A 489       5.564   1.759  17.466  1.00  0.970          C  
ATOM   7937  CD1 TYR A 489       6.674   1.357  16.735  1.00  0.970          C  
ATOM   7938  CD2 TYR A 489       4.741   0.815  18.056  1.00  0.970          C  
ATOM   7939  CE1 TYR A 489       6.944   0.024  16.585  1.00  0.970          C  
ATOM   7940  CE2 TYR A 489       5.026  -0.525  17.910  1.00  0.970          C  
ATOM   7941  CZ  TYR A 489       6.126  -0.921  17.174  1.00  0.970          C  
ATOM   7942  OH  TYR A 489       6.408  -2.265  17.025  1.00  0.970          O  
ATOM   7943  H   TYR A 489       3.013   2.189  16.347  1.00  0.890          H  
ATOM   7944  HA  TYR A 489       4.317   4.870  16.636  1.00  0.800          H  
ATOM   7945 1HB  TYR A 489       6.202   3.755  17.661  1.00  1.160          H  
ATOM   7946 2HB  TYR A 489       4.746   3.375  18.555  1.00  1.160          H  
ATOM   7947  HD1 TYR A 489       7.326   2.098  16.268  1.00  1.160          H  
ATOM   7948  HD2 TYR A 489       3.872   1.127  18.634  1.00  1.160          H  
ATOM   7949  HE1 TYR A 489       7.800  -0.288  16.000  1.00  1.160          H  
ATOM   7950  HE2 TYR A 489       4.384  -1.273  18.372  1.00  1.160          H  
ATOM   7951  HH  TYR A 489       7.205  -2.386  16.493  1.00  1.160          H  
ATOM   7952  N   GLN A 490       6.092   4.532  14.956  1.00  0.660          N  
ATOM   7953  CA  GLN A 490       7.000   4.572  13.839  1.00  0.700          C  
ATOM   7954  C   GLN A 490       8.392   4.765  14.430  1.00  0.620          C  
ATOM   7955  O   GLN A 490       8.537   5.376  15.488  1.00  0.880          O  
ATOM   7956  CB  GLN A 490       6.612   5.744  12.942  1.00  0.960          C  
ATOM   7957  CG  GLN A 490       5.241   5.675  12.321  1.00  0.960          C  
ATOM   7958  CD  GLN A 490       4.921   6.950  11.572  1.00  0.960          C  
ATOM   7959  OE1 GLN A 490       5.711   7.897  11.587  1.00  0.960          O  
ATOM   7960  NE2 GLN A 490       3.760   6.997  10.928  1.00  0.960          N  
ATOM   7961  H   GLN A 490       6.165   5.281  15.644  1.00  0.790          H  
ATOM   7962  HA  GLN A 490       6.963   3.631  13.291  1.00  0.840          H  
ATOM   7963 1HB  GLN A 490       6.597   6.626  13.524  1.00  1.160          H  
ATOM   7964 2HB  GLN A 490       7.341   5.870  12.178  1.00  1.160          H  
ATOM   7965 1HG  GLN A 490       5.209   4.840  11.622  1.00  1.160          H  
ATOM   7966 2HG  GLN A 490       4.493   5.545  13.101  1.00  1.160          H  
ATOM   7967 1HE2 GLN A 490       3.494   7.829  10.436  1.00  1.160          H  
ATOM   7968 2HE2 GLN A 490       3.138   6.216  10.954  1.00  1.160          H  
ATOM   7969  N   ALA A 491       9.432   4.286  13.778  1.00  0.550          N  
ATOM   7970  CA  ALA A 491      10.745   4.504  14.364  1.00  0.550          C  
ATOM   7971  C   ALA A 491      11.820   4.523  13.309  1.00  0.530          C  
ATOM   7972  O   ALA A 491      11.635   3.998  12.213  1.00  0.550          O  
ATOM   7973  CB  ALA A 491      11.045   3.418  15.396  1.00  0.770          C  
ATOM   7974  H   ALA A 491       9.321   3.766  12.916  1.00  0.660          H  
ATOM   7975  HA  ALA A 491      10.745   5.477  14.858  1.00  0.660          H  
ATOM   7976 1HB  ALA A 491      12.017   3.606  15.848  1.00  0.920          H  
ATOM   7977 2HB  ALA A 491      10.280   3.427  16.171  1.00  0.920          H  
ATOM   7978 3HB  ALA A 491      11.057   2.443  14.912  1.00  0.920          H  
ATOM   7979  N   ALA A 492      12.955   5.126  13.663  1.00  0.590          N  
ATOM   7980  CA  ALA A 492      14.139   5.135  12.819  1.00  0.650          C  
ATOM   7981  C   ALA A 492      14.633   3.709  12.587  1.00  0.660          C  
ATOM   7982  O   ALA A 492      15.211   3.396  11.547  1.00  0.960          O  
ATOM   7983  CB  ALA A 492      15.220   5.975  13.441  1.00  0.890          C  
ATOM   7984  H   ALA A 492      13.011   5.550  14.587  1.00  0.710          H  
ATOM   7985  HA  ALA A 492      13.865   5.564  11.855  1.00  0.780          H  
ATOM   7986 1HB  ALA A 492      16.057   5.977  12.771  1.00  1.060          H  
ATOM   7987 2HB  ALA A 492      14.870   6.981  13.584  1.00  1.060          H  
ATOM   7988 3HB  ALA A 492      15.511   5.551  14.407  1.00  1.060          H  
ATOM   7989  N   SER A 493      14.414   2.835  13.569  1.00  0.520          N  
ATOM   7990  CA  SER A 493      14.843   1.460  13.445  1.00  0.580          C  
ATOM   7991  C   SER A 493      13.906   0.500  14.205  1.00  0.550          C  
ATOM   7992  O   SER A 493      13.551   0.769  15.362  1.00  0.500          O  
ATOM   7993  CB  SER A 493      16.248   1.300  13.956  1.00  0.790          C  
ATOM   7994  OG  SER A 493      16.644  -0.034  13.852  1.00  0.790          O  
ATOM   7995  H   SER A 493      13.967   3.144  14.428  1.00  0.620          H  
ATOM   7996  HA  SER A 493      14.869   1.241  12.390  1.00  0.700          H  
ATOM   7997 1HB  SER A 493      16.919   1.927  13.375  1.00  0.950          H  
ATOM   7998 2HB  SER A 493      16.313   1.629  14.993  1.00  0.950          H  
ATOM   7999  HG  SER A 493      17.617  -0.026  13.941  1.00  0.950          H  
ATOM   8000  N   PRO A 494      13.545  -0.665  13.611  1.00  0.640          N  
ATOM   8001  CA  PRO A 494      12.704  -1.715  14.175  1.00  0.670          C  
ATOM   8002  C   PRO A 494      13.066  -2.139  15.604  1.00  0.610          C  
ATOM   8003  O   PRO A 494      12.174  -2.564  16.344  1.00  0.640          O  
ATOM   8004  CB  PRO A 494      12.913  -2.854  13.170  1.00  1.010          C  
ATOM   8005  CG  PRO A 494      13.160  -2.165  11.857  1.00  1.010          C  
ATOM   8006  CD  PRO A 494      13.964  -0.950  12.201  1.00  1.010          C  
ATOM   8007  HA  PRO A 494      11.659  -1.374  14.139  1.00  0.800          H  
ATOM   8008 1HB  PRO A 494      13.775  -3.453  13.469  1.00  1.210          H  
ATOM   8009 2HB  PRO A 494      12.036  -3.520  13.155  1.00  1.210          H  
ATOM   8010 1HG  PRO A 494      13.697  -2.831  11.157  1.00  1.210          H  
ATOM   8011 2HG  PRO A 494      12.202  -1.916  11.370  1.00  1.210          H  
ATOM   8012 1HD  PRO A 494      15.046  -1.158  12.129  1.00  1.210          H  
ATOM   8013 2HD  PRO A 494      13.623  -0.168  11.500  1.00  1.210          H  
ATOM   8014  N   ASP A 495      14.346  -2.055  15.997  1.00  0.560          N  
ATOM   8015  CA  ASP A 495      14.712  -2.438  17.356  1.00  0.550          C  
ATOM   8016  C   ASP A 495      14.090  -1.481  18.383  1.00  0.520          C  
ATOM   8017  O   ASP A 495      13.715  -1.902  19.482  1.00  0.510          O  
ATOM   8018  CB  ASP A 495      16.223  -2.415  17.551  1.00  0.770          C  
ATOM   8019  CG  ASP A 495      17.007  -3.517  16.839  1.00  0.770          C  
ATOM   8020  OD1 ASP A 495      16.454  -4.462  16.374  1.00  0.770          O  
ATOM   8021  OD2 ASP A 495      18.197  -3.393  16.784  1.00  0.770          O  
ATOM   8022  H   ASP A 495      15.085  -1.755  15.369  1.00  0.670          H  
ATOM   8023  HA  ASP A 495      14.339  -3.444  17.545  1.00  0.660          H  
ATOM   8024 1HB  ASP A 495      16.606  -1.447  17.217  1.00  0.930          H  
ATOM   8025 2HB  ASP A 495      16.432  -2.496  18.616  1.00  0.930          H  
ATOM   8026  N   GLU A 496      14.005  -0.179  18.036  1.00  0.520          N  
ATOM   8027  CA  GLU A 496      13.427   0.815  18.937  1.00  0.520          C  
ATOM   8028  C   GLU A 496      11.970   0.499  19.075  1.00  0.510          C  
ATOM   8029  O   GLU A 496      11.384   0.631  20.152  1.00  0.520          O  
ATOM   8030  CB  GLU A 496      13.570   2.232  18.406  1.00  0.730          C  
ATOM   8031  CG  GLU A 496      14.954   2.775  18.393  1.00  0.730          C  
ATOM   8032  CD  GLU A 496      14.979   4.140  17.816  1.00  0.730          C  
ATOM   8033  OE1 GLU A 496      14.173   4.429  16.956  1.00  0.730          O  
ATOM   8034  OE2 GLU A 496      15.754   4.924  18.283  1.00  0.730          O  
ATOM   8035  H   GLU A 496      14.277   0.121  17.099  1.00  0.620          H  
ATOM   8036  HA  GLU A 496      13.902   0.739  19.915  1.00  0.620          H  
ATOM   8037 1HB  GLU A 496      13.194   2.266  17.392  1.00  0.870          H  
ATOM   8038 2HB  GLU A 496      12.955   2.905  19.000  1.00  0.870          H  
ATOM   8039 1HG  GLU A 496      15.333   2.805  19.411  1.00  0.870          H  
ATOM   8040 2HG  GLU A 496      15.595   2.114  17.807  1.00  0.870          H  
ATOM   8041  N   GLY A 497      11.406   0.065  17.954  1.00  0.510          N  
ATOM   8042  CA  GLY A 497      10.023  -0.333  17.869  1.00  0.530          C  
ATOM   8043  C   GLY A 497       9.750  -1.450  18.870  1.00  0.520          C  
ATOM   8044  O   GLY A 497       8.850  -1.359  19.710  1.00  0.530          O  
ATOM   8045  H   GLY A 497      12.002   0.054  17.118  1.00  0.610          H  
ATOM   8046 1HA  GLY A 497       9.379   0.522  18.059  1.00  0.640          H  
ATOM   8047 2HA  GLY A 497       9.830  -0.691  16.860  1.00  0.640          H  
ATOM   8048  N   ALA A 498      10.574  -2.500  18.822  1.00  0.510          N  
ATOM   8049  CA  ALA A 498      10.387  -3.627  19.722  1.00  0.490          C  
ATOM   8050  C   ALA A 498      10.410  -3.204  21.205  1.00  0.470          C  
ATOM   8051  O   ALA A 498       9.537  -3.646  21.970  1.00  0.480          O  
ATOM   8052  CB  ALA A 498      11.481  -4.655  19.466  1.00  0.690          C  
ATOM   8053  H   ALA A 498      11.291  -2.525  18.090  1.00  0.610          H  
ATOM   8054  HA  ALA A 498       9.418  -4.073  19.508  1.00  0.590          H  
ATOM   8055 1HB  ALA A 498      11.336  -5.511  20.106  1.00  0.830          H  
ATOM   8056 2HB  ALA A 498      11.439  -4.958  18.432  1.00  0.830          H  
ATOM   8057 3HB  ALA A 498      12.450  -4.204  19.669  1.00  0.830          H  
ATOM   8058  N   LEU A 499      11.322  -2.285  21.581  1.00  0.450          N  
ATOM   8059  CA  LEU A 499      11.410  -1.851  22.983  1.00  0.460          C  
ATOM   8060  C   LEU A 499      10.295  -0.881  23.402  1.00  0.450          C  
ATOM   8061  O   LEU A 499       9.751  -1.016  24.509  1.00  0.460          O  
ATOM   8062  CB  LEU A 499      12.783  -1.181  23.260  1.00  0.640          C  
ATOM   8063  CG  LEU A 499      13.967  -2.122  23.749  1.00  0.640          C  
ATOM   8064  CD1 LEU A 499      14.304  -3.124  22.664  1.00  0.640          C  
ATOM   8065  CD2 LEU A 499      15.216  -1.268  24.124  1.00  0.640          C  
ATOM   8066  H   LEU A 499      12.020  -1.976  20.895  1.00  0.540          H  
ATOM   8067  HA  LEU A 499      11.332  -2.732  23.608  1.00  0.550          H  
ATOM   8068 1HB  LEU A 499      13.111  -0.704  22.334  1.00  0.770          H  
ATOM   8069 2HB  LEU A 499      12.640  -0.400  24.003  1.00  0.770          H  
ATOM   8070  HG  LEU A 499      13.641  -2.682  24.622  1.00  0.770          H  
ATOM   8071 1HD1 LEU A 499      15.099  -3.783  23.006  1.00  0.770          H  
ATOM   8072 2HD1 LEU A 499      13.426  -3.707  22.450  1.00  0.770          H  
ATOM   8073 3HD1 LEU A 499      14.630  -2.603  21.765  1.00  0.770          H  
ATOM   8074 1HD2 LEU A 499      16.017  -1.925  24.467  1.00  0.770          H  
ATOM   8075 2HD2 LEU A 499      15.553  -0.717  23.246  1.00  0.770          H  
ATOM   8076 3HD2 LEU A 499      14.969  -0.565  24.916  1.00  0.770          H  
ATOM   8077  N   VAL A 500       9.901   0.055  22.543  1.00  0.470          N  
ATOM   8078  CA  VAL A 500       8.862   0.994  22.944  1.00  0.490          C  
ATOM   8079  C   VAL A 500       7.522   0.260  23.046  1.00  0.480          C  
ATOM   8080  O   VAL A 500       6.692   0.585  23.902  1.00  0.490          O  
ATOM   8081  CB  VAL A 500       8.774   2.198  21.976  1.00  0.680          C  
ATOM   8082  CG1 VAL A 500       8.049   1.807  20.644  1.00  0.680          C  
ATOM   8083  CG2 VAL A 500       8.090   3.396  22.685  1.00  0.680          C  
ATOM   8084  H   VAL A 500      10.370   0.153  21.634  1.00  0.560          H  
ATOM   8085  HA  VAL A 500       9.123   1.384  23.934  1.00  0.590          H  
ATOM   8086  HB  VAL A 500       9.789   2.474  21.706  1.00  0.810          H  
ATOM   8087 1HG1 VAL A 500       8.051   2.625  19.967  1.00  0.810          H  
ATOM   8088 2HG1 VAL A 500       8.578   0.999  20.194  1.00  0.810          H  
ATOM   8089 3HG1 VAL A 500       7.020   1.520  20.822  1.00  0.810          H  
ATOM   8090 1HG2 VAL A 500       8.074   4.254  22.020  1.00  0.810          H  
ATOM   8091 2HG2 VAL A 500       7.072   3.129  22.963  1.00  0.810          H  
ATOM   8092 3HG2 VAL A 500       8.657   3.655  23.587  1.00  0.810          H  
ATOM   8093  N   ASN A 501       7.291  -0.724  22.154  1.00  0.490          N  
ATOM   8094  CA  ASN A 501       6.057  -1.486  22.204  1.00  0.500          C  
ATOM   8095  C   ASN A 501       6.000  -2.250  23.519  1.00  0.500          C  
ATOM   8096  O   ASN A 501       4.935  -2.332  24.135  1.00  0.530          O  
ATOM   8097  CB  ASN A 501       5.943  -2.419  21.020  1.00  0.700          C  
ATOM   8098  CG  ASN A 501       4.564  -3.058  20.903  1.00  0.700          C  
ATOM   8099  OD1 ASN A 501       3.527  -2.369  20.796  1.00  0.700          O  
ATOM   8100  ND2 ASN A 501       4.527  -4.366  20.922  1.00  0.700          N  
ATOM   8101  H   ASN A 501       7.975  -0.939  21.423  1.00  0.590          H  
ATOM   8102  HA  ASN A 501       5.218  -0.793  22.184  1.00  0.600          H  
ATOM   8103 1HB  ASN A 501       6.173  -1.874  20.115  1.00  0.840          H  
ATOM   8104 2HB  ASN A 501       6.694  -3.206  21.114  1.00  0.840          H  
ATOM   8105 1HD2 ASN A 501       3.642  -4.839  20.850  1.00  0.840          H  
ATOM   8106 2HD2 ASN A 501       5.372  -4.887  21.008  1.00  0.840          H  
ATOM   8107  N   ALA A 502       7.137  -2.814  23.950  1.00  0.490          N  
ATOM   8108  CA  ALA A 502       7.171  -3.525  25.210  1.00  0.520          C  
ATOM   8109  C   ALA A 502       6.825  -2.614  26.356  1.00  0.480          C  
ATOM   8110  O   ALA A 502       6.055  -2.967  27.236  1.00  0.500          O  
ATOM   8111  CB  ALA A 502       8.547  -4.034  25.459  1.00  0.720          C  
ATOM   8112  H   ALA A 502       7.969  -2.804  23.353  1.00  0.590          H  
ATOM   8113  HA  ALA A 502       6.468  -4.343  25.166  1.00  0.620          H  
ATOM   8114 1HB  ALA A 502       8.582  -4.579  26.385  1.00  0.860          H  
ATOM   8115 2HB  ALA A 502       8.793  -4.649  24.652  1.00  0.860          H  
ATOM   8116 3HB  ALA A 502       9.225  -3.215  25.499  1.00  0.860          H  
ATOM   8117  N   ALA A 503       7.331  -1.395  26.328  1.00  0.460          N  
ATOM   8118  CA  ALA A 503       6.996  -0.528  27.424  1.00  0.450          C  
ATOM   8119  C   ALA A 503       5.488  -0.336  27.496  1.00  0.480          C  
ATOM   8120  O   ALA A 503       4.890  -0.485  28.572  1.00  0.510          O  
ATOM   8121  CB  ALA A 503       7.698   0.789  27.251  1.00  0.630          C  
ATOM   8122  H   ALA A 503       8.005  -1.129  25.603  1.00  0.550          H  
ATOM   8123  HA  ALA A 503       7.325  -0.987  28.349  1.00  0.540          H  
ATOM   8124 1HB  ALA A 503       7.459   1.387  28.071  1.00  0.760          H  
ATOM   8125 2HB  ALA A 503       8.749   0.623  27.221  1.00  0.760          H  
ATOM   8126 3HB  ALA A 503       7.377   1.269  26.330  1.00  0.760          H  
ATOM   8127  N   ARG A 504       4.836  -0.145  26.346  1.00  0.510          N  
ATOM   8128  CA  ARG A 504       3.387  -0.020  26.318  1.00  0.590          C  
ATOM   8129  C   ARG A 504       2.676  -1.259  26.848  1.00  0.630          C  
ATOM   8130  O   ARG A 504       1.712  -1.147  27.612  1.00  0.680          O  
ATOM   8131  CB  ARG A 504       2.884   0.263  24.927  1.00  0.790          C  
ATOM   8132  CG  ARG A 504       1.386   0.340  24.827  1.00  0.790          C  
ATOM   8133  CD  ARG A 504       0.963   0.974  23.605  1.00  0.790          C  
ATOM   8134  NE  ARG A 504       1.414   0.238  22.456  1.00  0.790          N  
ATOM   8135  CZ  ARG A 504       1.184   0.607  21.191  1.00  0.790          C  
ATOM   8136  NH1 ARG A 504       0.480   1.701  20.968  1.00  0.790          N  
ATOM   8137  NH2 ARG A 504       1.655  -0.123  20.194  1.00  0.790          N  
ATOM   8138  H   ARG A 504       5.388  -0.026  25.483  1.00  0.610          H  
ATOM   8139  HA  ARG A 504       3.108   0.806  26.953  1.00  0.710          H  
ATOM   8140 1HB  ARG A 504       3.317   1.188  24.562  1.00  0.950          H  
ATOM   8141 2HB  ARG A 504       3.213  -0.529  24.260  1.00  0.950          H  
ATOM   8142 1HG  ARG A 504       0.988  -0.674  24.814  1.00  0.950          H  
ATOM   8143 2HG  ARG A 504       0.978   0.861  25.673  1.00  0.950          H  
ATOM   8144 1HD  ARG A 504      -0.124   1.017  23.586  1.00  0.950          H  
ATOM   8145 2HD  ARG A 504       1.378   1.981  23.559  1.00  0.950          H  
ATOM   8146  HE  ARG A 504       1.944  -0.610  22.621  1.00  0.950          H  
ATOM   8147 1HH1 ARG A 504       0.129   2.242  21.737  1.00  0.950          H  
ATOM   8148 2HH1 ARG A 504       0.265   2.015  20.018  1.00  0.950          H  
ATOM   8149 1HH2 ARG A 504       2.216  -0.963  20.395  1.00  0.950          H  
ATOM   8150 2HH2 ARG A 504       1.474   0.148  19.238  1.00  0.950          H  
ATOM   8151  N   ASN A 505       3.197  -2.437  26.500  1.00  0.660          N  
ATOM   8152  CA  ASN A 505       2.606  -3.700  26.908  1.00  0.730          C  
ATOM   8153  C   ASN A 505       2.559  -3.864  28.421  1.00  0.720          C  
ATOM   8154  O   ASN A 505       1.719  -4.618  28.925  1.00  0.820          O  
ATOM   8155  CB  ASN A 505       3.382  -4.873  26.310  1.00  0.990          C  
ATOM   8156  CG  ASN A 505       3.170  -5.041  24.837  1.00  0.990          C  
ATOM   8157  OD1 ASN A 505       2.194  -4.568  24.244  1.00  0.990          O  
ATOM   8158  ND2 ASN A 505       4.083  -5.741  24.214  1.00  0.990          N  
ATOM   8159  H   ASN A 505       3.976  -2.433  25.833  1.00  0.790          H  
ATOM   8160  HA  ASN A 505       1.586  -3.743  26.540  1.00  0.880          H  
ATOM   8161 1HB  ASN A 505       4.435  -4.733  26.497  1.00  1.190          H  
ATOM   8162 2HB  ASN A 505       3.086  -5.789  26.816  1.00  1.190          H  
ATOM   8163 1HD2 ASN A 505       3.996  -5.893  23.231  1.00  1.190          H  
ATOM   8164 2HD2 ASN A 505       4.862  -6.121  24.711  1.00  1.190          H  
ATOM   8165  N   PHE A 506       3.436  -3.175  29.159  1.00  0.660          N  
ATOM   8166  CA  PHE A 506       3.437  -3.334  30.600  1.00  0.660          C  
ATOM   8167  C   PHE A 506       2.975  -2.065  31.285  1.00  0.700          C  
ATOM   8168  O   PHE A 506       3.251  -1.852  32.459  1.00  0.870          O  
ATOM   8169  CB  PHE A 506       4.806  -3.785  31.082  1.00  0.920          C  
ATOM   8170  CG  PHE A 506       5.154  -4.977  30.312  1.00  0.920          C  
ATOM   8171  CD1 PHE A 506       6.123  -4.871  29.392  1.00  0.920          C  
ATOM   8172  CD2 PHE A 506       4.449  -6.169  30.409  1.00  0.920          C  
ATOM   8173  CE1 PHE A 506       6.433  -5.877  28.565  1.00  0.920          C  
ATOM   8174  CE2 PHE A 506       4.751  -7.201  29.565  1.00  0.920          C  
ATOM   8175  CZ  PHE A 506       5.756  -7.036  28.634  1.00  0.920          C  
ATOM   8176  H   PHE A 506       4.093  -2.515  28.734  1.00  0.790          H  
ATOM   8177  HA  PHE A 506       2.730  -4.107  30.849  1.00  0.790          H  
ATOM   8178 1HB  PHE A 506       5.557  -3.011  30.912  1.00  1.110          H  
ATOM   8179 2HB  PHE A 506       4.781  -4.036  32.140  1.00  1.110          H  
ATOM   8180  HD1 PHE A 506       6.650  -3.927  29.310  1.00  1.110          H  
ATOM   8181  HD2 PHE A 506       3.639  -6.275  31.132  1.00  1.110          H  
ATOM   8182  HE1 PHE A 506       7.212  -5.735  27.836  1.00  1.110          H  
ATOM   8183  HE2 PHE A 506       4.192  -8.137  29.618  1.00  1.110          H  
ATOM   8184  HZ  PHE A 506       6.001  -7.820  27.955  1.00  1.110          H  
ATOM   8185  N   GLY A 507       2.242  -1.223  30.561  1.00  0.730          N  
ATOM   8186  CA  GLY A 507       1.699  -0.037  31.180  1.00  0.800          C  
ATOM   8187  C   GLY A 507       2.510   1.248  31.103  1.00  0.740          C  
ATOM   8188  O   GLY A 507       2.227   2.146  31.876  1.00  0.920          O  
ATOM   8189  H   GLY A 507       2.052  -1.412  29.569  1.00  0.880          H  
ATOM   8190 1HA  GLY A 507       0.719   0.150  30.741  1.00  0.960          H  
ATOM   8191 2HA  GLY A 507       1.517  -0.258  32.226  1.00  0.960          H  
ATOM   8192  N   PHE A 508       3.491   1.385  30.206  1.00  0.620          N  
ATOM   8193  CA  PHE A 508       4.260   2.634  30.087  1.00  0.600          C  
ATOM   8194  C   PHE A 508       4.179   3.136  28.649  1.00  0.570          C  
ATOM   8195  O   PHE A 508       5.183   3.193  27.944  1.00  0.580          O  
ATOM   8196  CB  PHE A 508       5.716   2.386  30.462  1.00  0.850          C  
ATOM   8197  CG  PHE A 508       5.843   1.845  31.790  1.00  0.850          C  
ATOM   8198  CD1 PHE A 508       5.773   0.480  31.944  1.00  0.850          C  
ATOM   8199  CD2 PHE A 508       6.018   2.645  32.898  1.00  0.850          C  
ATOM   8200  CE1 PHE A 508       5.852  -0.084  33.159  1.00  0.850          C  
ATOM   8201  CE2 PHE A 508       6.108   2.072  34.142  1.00  0.850          C  
ATOM   8202  CZ  PHE A 508       6.016   0.692  34.262  1.00  0.850          C  
ATOM   8203  H   PHE A 508       3.757   0.611  29.592  1.00  0.740          H  
ATOM   8204  HA  PHE A 508       3.828   3.389  30.744  1.00  0.720          H  
ATOM   8205 1HB  PHE A 508       6.149   1.687  29.782  1.00  1.020          H  
ATOM   8206 2HB  PHE A 508       6.275   3.315  30.412  1.00  1.020          H  
ATOM   8207  HD1 PHE A 508       5.629  -0.151  31.059  1.00  1.020          H  
ATOM   8208  HD2 PHE A 508       6.078   3.727  32.785  1.00  1.020          H  
ATOM   8209  HE1 PHE A 508       5.776  -1.157  33.241  1.00  1.020          H  
ATOM   8210  HE2 PHE A 508       6.243   2.700  35.020  1.00  1.020          H  
ATOM   8211  HZ  PHE A 508       6.068   0.218  35.225  1.00  1.020          H  
ATOM   8212  N   ALA A 509       2.966   3.392  28.171  1.00  0.630          N  
ATOM   8213  CA  ALA A 509       2.776   3.731  26.761  1.00  0.610          C  
ATOM   8214  C   ALA A 509       3.379   5.059  26.381  1.00  0.590          C  
ATOM   8215  O   ALA A 509       3.194   6.049  27.082  1.00  0.590          O  
ATOM   8216  CB  ALA A 509       1.299   3.776  26.423  1.00  0.860          C  
ATOM   8217  H   ALA A 509       2.177   3.409  28.823  1.00  0.760          H  
ATOM   8218  HA  ALA A 509       3.264   2.967  26.168  1.00  0.730          H  
ATOM   8219 1HB  ALA A 509       1.178   3.994  25.362  1.00  1.030          H  
ATOM   8220 2HB  ALA A 509       0.839   2.831  26.659  1.00  1.030          H  
ATOM   8221 3HB  ALA A 509       0.828   4.544  26.997  1.00  1.030          H  
ATOM   8222  N   PHE A 510       3.990   5.121  25.203  1.00  0.610          N  
ATOM   8223  CA  PHE A 510       4.502   6.383  24.683  1.00  0.600          C  
ATOM   8224  C   PHE A 510       3.465   7.074  23.797  1.00  0.620          C  
ATOM   8225  O   PHE A 510       2.959   6.481  22.840  1.00  0.660          O  
ATOM   8226  CB  PHE A 510       5.820   6.156  23.946  1.00  0.840          C  
ATOM   8227  CG  PHE A 510       6.295   7.352  23.238  1.00  0.840          C  
ATOM   8228  CD1 PHE A 510       6.412   8.591  23.852  1.00  0.840          C  
ATOM   8229  CD2 PHE A 510       6.608   7.248  21.913  1.00  0.840          C  
ATOM   8230  CE1 PHE A 510       6.817   9.674  23.117  1.00  0.840          C  
ATOM   8231  CE2 PHE A 510       7.014   8.326  21.214  1.00  0.840          C  
ATOM   8232  CZ  PHE A 510       7.119   9.528  21.808  1.00  0.840          C  
ATOM   8233  H   PHE A 510       4.125   4.276  24.663  1.00  0.730          H  
ATOM   8234  HA  PHE A 510       4.703   7.042  25.531  1.00  0.720          H  
ATOM   8235 1HB  PHE A 510       6.591   5.862  24.665  1.00  1.010          H  
ATOM   8236 2HB  PHE A 510       5.707   5.349  23.230  1.00  1.010          H  
ATOM   8237  HD1 PHE A 510       6.161   8.715  24.911  1.00  1.010          H  
ATOM   8238  HD2 PHE A 510       6.516   6.283  21.411  1.00  1.010          H  
ATOM   8239  HE1 PHE A 510       6.888  10.662  23.567  1.00  1.010          H  
ATOM   8240  HE2 PHE A 510       7.243   8.230  20.172  1.00  1.010          H  
ATOM   8241  HZ  PHE A 510       7.431  10.387  21.227  1.00  1.010          H  
ATOM   8242  N   LEU A 511       3.119   8.315  24.152  1.00  0.670          N  
ATOM   8243  CA  LEU A 511       2.095   9.057  23.441  1.00  0.820          C  
ATOM   8244  C   LEU A 511       2.588  10.334  22.746  1.00  0.930          C  
ATOM   8245  O   LEU A 511       3.038  11.282  23.390  1.00  1.810          O  
ATOM   8246  CB  LEU A 511       1.018   9.465  24.445  1.00  1.090          C  
ATOM   8247  CG  LEU A 511       0.415   8.344  25.328  1.00  1.090          C  
ATOM   8248  CD1 LEU A 511      -0.546   8.988  26.277  1.00  1.090          C  
ATOM   8249  CD2 LEU A 511      -0.270   7.286  24.497  1.00  1.090          C  
ATOM   8250  H   LEU A 511       3.570   8.747  24.962  1.00  0.800          H  
ATOM   8251  HA  LEU A 511       1.676   8.413  22.676  1.00  0.980          H  
ATOM   8252 1HB  LEU A 511       1.448  10.200  25.116  1.00  1.310          H  
ATOM   8253 2HB  LEU A 511       0.201   9.936  23.901  1.00  1.310          H  
ATOM   8254  HG  LEU A 511       1.209   7.869  25.916  1.00  1.310          H  
ATOM   8255 1HD1 LEU A 511      -0.982   8.247  26.911  1.00  1.310          H  
ATOM   8256 2HD1 LEU A 511      -0.028   9.725  26.884  1.00  1.310          H  
ATOM   8257 3HD1 LEU A 511      -1.345   9.481  25.724  1.00  1.310          H  
ATOM   8258 1HD2 LEU A 511      -0.685   6.526  25.156  1.00  1.310          H  
ATOM   8259 2HD2 LEU A 511      -1.070   7.744  23.925  1.00  1.310          H  
ATOM   8260 3HD2 LEU A 511       0.443   6.818  23.824  1.00  1.310          H  
ATOM   8261  N   ALA A 512       2.403  10.380  21.432  1.00  1.040          N  
ATOM   8262  CA  ALA A 512       2.767  11.503  20.551  1.00  1.260          C  
ATOM   8263  C   ALA A 512       4.157  12.098  20.888  1.00  0.980          C  
ATOM   8264  O   ALA A 512       5.015  11.382  21.381  1.00  1.720          O  
ATOM   8265  CB  ALA A 512       1.664  12.535  20.674  1.00  1.680          C  
ATOM   8266  H   ALA A 512       1.993   9.557  21.009  1.00  1.250          H  
ATOM   8267  HA  ALA A 512       2.795  11.147  19.522  1.00  1.510          H  
ATOM   8268 1HB  ALA A 512       1.842  13.336  20.028  1.00  2.010          H  
ATOM   8269 2HB  ALA A 512       0.714  12.082  20.402  1.00  2.010          H  
ATOM   8270 3HB  ALA A 512       1.614  12.898  21.698  1.00  2.010          H  
ATOM   8271  N   ARG A 513       4.382  13.412  20.678  1.00  0.950          N  
ATOM   8272  CA  ARG A 513       5.678  14.044  21.015  1.00  1.410          C  
ATOM   8273  C   ARG A 513       5.624  15.592  21.013  1.00  1.250          C  
ATOM   8274  O   ARG A 513       4.910  16.196  20.220  1.00  1.350          O  
ATOM   8275  CB  ARG A 513       6.757  13.541  20.020  1.00  1.790          C  
ATOM   8276  CG  ARG A 513       8.212  14.084  20.180  1.00  1.790          C  
ATOM   8277  CD  ARG A 513       9.217  13.382  19.234  1.00  1.790          C  
ATOM   8278  NE  ARG A 513       9.572  11.989  19.663  1.00  1.790          N  
ATOM   8279  CZ  ARG A 513      10.560  11.664  20.539  1.00  1.790          C  
ATOM   8280  NH1 ARG A 513      11.326  12.582  21.078  1.00  1.790          N  
ATOM   8281  NH2 ARG A 513      10.748  10.388  20.831  1.00  1.790          N  
ATOM   8282  H   ARG A 513       3.675  13.974  20.204  1.00  1.140          H  
ATOM   8283  HA  ARG A 513       5.962  13.719  22.019  1.00  1.690          H  
ATOM   8284 1HB  ARG A 513       6.828  12.462  20.067  1.00  2.150          H  
ATOM   8285 2HB  ARG A 513       6.443  13.796  19.007  1.00  2.150          H  
ATOM   8286 1HG  ARG A 513       8.228  15.150  19.937  1.00  2.150          H  
ATOM   8287 2HG  ARG A 513       8.544  13.942  21.210  1.00  2.150          H  
ATOM   8288 1HD  ARG A 513       8.756  13.317  18.245  1.00  2.150          H  
ATOM   8289 2HD  ARG A 513      10.131  13.970  19.148  1.00  2.150          H  
ATOM   8290  HE  ARG A 513       9.054  11.189  19.256  1.00  2.150          H  
ATOM   8291 1HH1 ARG A 513      11.251  13.570  20.820  1.00  2.150          H  
ATOM   8292 2HH1 ARG A 513      12.054  12.319  21.715  1.00  2.150          H  
ATOM   8293 1HH2 ARG A 513      10.144   9.691  20.346  1.00  2.150          H  
ATOM   8294 2HH2 ARG A 513      11.518  10.074  21.466  1.00  2.150          H  
ATOM   8295  N   THR A 514       6.422  16.249  21.866  1.00  1.360          N  
ATOM   8296  CA  THR A 514       6.567  17.713  21.819  1.00  1.420          C  
ATOM   8297  C   THR A 514       8.050  18.050  21.712  1.00  1.640          C  
ATOM   8298  O   THR A 514       8.890  17.175  21.919  1.00  2.050          O  
ATOM   8299  CB  THR A 514       5.992  18.408  23.073  1.00  1.960          C  
ATOM   8300  OG1 THR A 514       6.713  17.948  24.199  1.00  1.960          O  
ATOM   8301  CG2 THR A 514       4.538  18.122  23.265  1.00  1.960          C  
ATOM   8302  H   THR A 514       6.960  15.746  22.582  1.00  1.630          H  
ATOM   8303  HA  THR A 514       6.065  18.101  20.936  1.00  1.700          H  
ATOM   8304  HB  THR A 514       6.136  19.485  22.979  1.00  2.360          H  
ATOM   8305  HG1 THR A 514       6.611  18.566  24.965  1.00  2.360          H  
ATOM   8306 1HG2 THR A 514       4.186  18.626  24.162  1.00  2.360          H  
ATOM   8307 2HG2 THR A 514       3.997  18.490  22.405  1.00  2.360          H  
ATOM   8308 3HG2 THR A 514       4.393  17.051  23.372  1.00  2.360          H  
ATOM   8309  N   GLN A 515       8.391  19.314  21.406  1.00  1.610          N  
ATOM   8310  CA  GLN A 515       9.806  19.724  21.363  1.00  1.850          C  
ATOM   8311  C   GLN A 515      10.473  19.653  22.741  1.00  1.650          C  
ATOM   8312  O   GLN A 515      11.693  19.530  22.851  1.00  2.210          O  
ATOM   8313  CB  GLN A 515       9.952  21.130  20.749  1.00  2.490          C  
ATOM   8314  CG  GLN A 515       9.294  22.298  21.499  1.00  2.490          C  
ATOM   8315  CD  GLN A 515       7.836  22.503  21.107  1.00  2.490          C  
ATOM   8316  OE1 GLN A 515       7.120  21.525  20.835  1.00  2.490          O  
ATOM   8317  NE2 GLN A 515       7.393  23.751  21.072  1.00  2.490          N  
ATOM   8318  H   GLN A 515       7.658  19.993  21.206  1.00  1.930          H  
ATOM   8319  HA  GLN A 515      10.335  19.027  20.712  1.00  2.220          H  
ATOM   8320 1HB  GLN A 515      11.011  21.363  20.652  1.00  2.990          H  
ATOM   8321 2HB  GLN A 515       9.537  21.133  19.767  1.00  2.990          H  
ATOM   8322 1HG  GLN A 515       9.321  22.111  22.551  1.00  2.990          H  
ATOM   8323 2HG  GLN A 515       9.843  23.210  21.273  1.00  2.990          H  
ATOM   8324 1HE2 GLN A 515       6.440  23.941  20.819  1.00  2.990          H  
ATOM   8325 2HE2 GLN A 515       8.005  24.511  21.297  1.00  2.990          H  
ATOM   8326  N   ASN A 516       9.643  19.744  23.774  1.00  1.310          N  
ATOM   8327  CA  ASN A 516      10.011  19.638  25.175  1.00  1.350          C  
ATOM   8328  C   ASN A 516       8.929  18.794  25.831  1.00  1.210          C  
ATOM   8329  O   ASN A 516       7.831  19.380  25.879  1.00  1.590          O  
ATOM   8330  CB  ASN A 516      10.097  20.992  25.873  1.00  1.870          C  
ATOM   8331  CG  ASN A 516      11.138  21.941  25.312  1.00  1.870          C  
ATOM   8332  OD1 ASN A 516      12.346  21.757  25.471  1.00  1.870          O  
ATOM   8333  ND2 ASN A 516      10.680  22.989  24.685  1.00  1.870          N  
ATOM   8334  H   ASN A 516       8.668  19.855  23.553  1.00  1.570          H  
ATOM   8335  HA  ASN A 516      10.961  19.108  25.273  1.00  1.620          H  
ATOM   8336 1HB  ASN A 516       9.125  21.479  25.829  1.00  2.250          H  
ATOM   8337 2HB  ASN A 516      10.326  20.823  26.928  1.00  2.250          H  
ATOM   8338 1HD2 ASN A 516      11.316  23.661  24.306  1.00  2.250          H  
ATOM   8339 2HD2 ASN A 516       9.694  23.120  24.589  1.00  2.250          H  
ATOM   8340  N   THR A 517       8.882  17.540  25.399  1.00  1.060          N  
ATOM   8341  CA  THR A 517       8.525  16.465  26.329  1.00  1.010          C  
ATOM   8342  C   THR A 517       8.191  15.111  25.679  1.00  0.930          C  
ATOM   8343  O   THR A 517       7.805  14.972  24.503  1.00  1.020          O  
ATOM   8344  CB  THR A 517       7.404  16.851  27.356  1.00  1.430          C  
ATOM   8345  OG1 THR A 517       6.285  17.392  26.648  1.00  1.430          O  
ATOM   8346  CG2 THR A 517       7.855  17.754  28.589  1.00  1.430          C  
ATOM   8347  H   THR A 517       8.406  17.416  24.508  1.00  1.270          H  
ATOM   8348  HA  THR A 517       9.406  16.287  26.935  1.00  1.210          H  
ATOM   8349  HB  THR A 517       7.064  15.915  27.798  1.00  1.720          H  
ATOM   8350  HG1 THR A 517       6.608  18.178  26.149  1.00  1.720          H  
ATOM   8351 1HG2 THR A 517       7.007  17.887  29.253  1.00  1.720          H  
ATOM   8352 2HG2 THR A 517       8.636  17.262  29.123  1.00  1.720          H  
ATOM   8353 3HG2 THR A 517       8.201  18.724  28.303  1.00  1.720          H  
ATOM   8354  N   ILE A 518       8.309  14.093  26.507  1.00  0.920          N  
ATOM   8355  CA  ILE A 518       7.886  12.747  26.191  1.00  0.880          C  
ATOM   8356  C   ILE A 518       6.685  12.466  27.090  1.00  0.780          C  
ATOM   8357  O   ILE A 518       6.781  12.625  28.311  1.00  0.770          O  
ATOM   8358  CB  ILE A 518       9.031  11.745  26.485  1.00  1.250          C  
ATOM   8359  CG1 ILE A 518      10.337  12.170  25.751  1.00  1.250          C  
ATOM   8360  CG2 ILE A 518       8.650  10.340  26.100  1.00  1.250          C  
ATOM   8361  CD1 ILE A 518      10.276  12.243  24.227  1.00  1.250          C  
ATOM   8362  H   ILE A 518       8.694  14.287  27.433  1.00  1.100          H  
ATOM   8363  HA  ILE A 518       7.568  12.682  25.151  1.00  1.060          H  
ATOM   8364  HB  ILE A 518       9.241  11.769  27.551  1.00  1.500          H  
ATOM   8365 1HG1 ILE A 518      10.610  13.147  26.114  1.00  1.500          H  
ATOM   8366 2HG1 ILE A 518      11.127  11.467  26.018  1.00  1.500          H  
ATOM   8367 1HG2 ILE A 518       9.452   9.664  26.336  1.00  1.500          H  
ATOM   8368 2HG2 ILE A 518       7.768  10.040  26.626  1.00  1.500          H  
ATOM   8369 3HG2 ILE A 518       8.471  10.296  25.071  1.00  1.500          H  
ATOM   8370 1HD1 ILE A 518      11.252  12.561  23.868  1.00  1.500          H  
ATOM   8371 2HD1 ILE A 518      10.043  11.270  23.798  1.00  1.500          H  
ATOM   8372 3HD1 ILE A 518       9.527  12.968  23.910  1.00  1.500          H  
ATOM   8373  N   THR A 519       5.546  12.083  26.518  1.00  0.770          N  
ATOM   8374  CA  THR A 519       4.390  11.806  27.369  1.00  0.740          C  
ATOM   8375  C   THR A 519       4.231  10.314  27.513  1.00  0.690          C  
ATOM   8376  O   THR A 519       4.171   9.574  26.525  1.00  0.710          O  
ATOM   8377  CB  THR A 519       3.074  12.428  26.844  1.00  1.050          C  
ATOM   8378  OG1 THR A 519       3.198  13.857  26.782  1.00  1.050          O  
ATOM   8379  CG2 THR A 519       1.914  12.072  27.818  1.00  1.050          C  
ATOM   8380  H   THR A 519       5.483  11.981  25.511  1.00  0.920          H  
ATOM   8381  HA  THR A 519       4.567  12.213  28.364  1.00  0.890          H  
ATOM   8382  HB  THR A 519       2.852  12.045  25.851  1.00  1.260          H  
ATOM   8383  HG1 THR A 519       3.811  14.097  26.083  1.00  1.260          H  
ATOM   8384 1HG2 THR A 519       0.987  12.515  27.456  1.00  1.260          H  
ATOM   8385 2HG2 THR A 519       1.786  10.993  27.879  1.00  1.260          H  
ATOM   8386 3HG2 THR A 519       2.139  12.464  28.813  1.00  1.260          H  
ATOM   8387  N   ILE A 520       4.218   9.860  28.758  1.00  0.670          N  
ATOM   8388  CA  ILE A 520       4.112   8.444  29.036  1.00  0.640          C  
ATOM   8389  C   ILE A 520       2.901   8.141  29.907  1.00  0.630          C  
ATOM   8390  O   ILE A 520       2.688   8.798  30.929  1.00  0.680          O  
ATOM   8391  CB  ILE A 520       5.438   7.920  29.650  1.00  0.910          C  
ATOM   8392  CG1 ILE A 520       6.581   8.172  28.584  1.00  0.910          C  
ATOM   8393  CG2 ILE A 520       5.319   6.404  30.002  1.00  0.910          C  
ATOM   8394  CD1 ILE A 520       7.981   8.017  29.040  1.00  0.910          C  
ATOM   8395  H   ILE A 520       4.281  10.534  29.530  1.00  0.800          H  
ATOM   8396  HA  ILE A 520       3.981   7.937  28.097  1.00  0.770          H  
ATOM   8397  HB  ILE A 520       5.678   8.492  30.547  1.00  1.090          H  
ATOM   8398 1HG1 ILE A 520       6.417   7.489  27.749  1.00  1.090          H  
ATOM   8399 2HG1 ILE A 520       6.503   9.171  28.231  1.00  1.090          H  
ATOM   8400 1HG2 ILE A 520       6.252   6.039  30.418  1.00  1.090          H  
ATOM   8401 2HG2 ILE A 520       4.528   6.247  30.730  1.00  1.090          H  
ATOM   8402 3HG2 ILE A 520       5.087   5.849  29.094  1.00  1.090          H  
ATOM   8403 1HD1 ILE A 520       8.645   8.222  28.213  1.00  1.090          H  
ATOM   8404 2HD1 ILE A 520       8.170   8.727  29.830  1.00  1.090          H  
ATOM   8405 3HD1 ILE A 520       8.163   7.017  29.391  1.00  1.090          H  
ATOM   8406  N   SER A 521       2.080   7.187  29.463  1.00  0.610          N  
ATOM   8407  CA  SER A 521       0.900   6.776  30.226  1.00  0.670          C  
ATOM   8408  C   SER A 521       1.232   5.555  31.058  1.00  0.750          C  
ATOM   8409  O   SER A 521       1.404   4.444  30.529  1.00  0.890          O  
ATOM   8410  CB  SER A 521      -0.281   6.523  29.324  1.00  0.910          C  
ATOM   8411  OG  SER A 521      -1.378   6.034  30.044  1.00  0.910          O  
ATOM   8412  H   SER A 521       2.335   6.728  28.582  1.00  0.730          H  
ATOM   8413  HA  SER A 521       0.628   7.574  30.911  1.00  0.800          H  
ATOM   8414 1HB  SER A 521      -0.551   7.448  28.866  1.00  1.100          H  
ATOM   8415 2HB  SER A 521      -0.016   5.839  28.548  1.00  1.100          H  
ATOM   8416  HG  SER A 521      -2.094   5.956  29.407  1.00  1.100          H  
ATOM   8417  N   GLU A 522       1.328   5.798  32.371  1.00  0.780          N  
ATOM   8418  CA  GLU A 522       1.746   4.848  33.388  1.00  0.860          C  
ATOM   8419  C   GLU A 522       0.520   4.209  34.045  1.00  1.020          C  
ATOM   8420  O   GLU A 522      -0.127   4.824  34.898  1.00  1.260          O  
ATOM   8421  CB  GLU A 522       2.639   5.573  34.399  1.00  1.170          C  
ATOM   8422  CG  GLU A 522       3.914   6.125  33.743  1.00  1.170          C  
ATOM   8423  CD  GLU A 522       4.831   6.871  34.648  1.00  1.170          C  
ATOM   8424  OE1 GLU A 522       4.649   6.850  35.846  1.00  1.170          O  
ATOM   8425  OE2 GLU A 522       5.688   7.539  34.125  1.00  1.170          O  
ATOM   8426  H   GLU A 522       1.109   6.746  32.683  1.00  0.940          H  
ATOM   8427  HA  GLU A 522       2.354   4.097  32.928  1.00  1.030          H  
ATOM   8428 1HB  GLU A 522       2.089   6.408  34.845  1.00  1.410          H  
ATOM   8429 2HB  GLU A 522       2.924   4.889  35.198  1.00  1.410          H  
ATOM   8430 1HG  GLU A 522       4.451   5.301  33.291  1.00  1.410          H  
ATOM   8431 2HG  GLU A 522       3.612   6.798  32.940  1.00  1.410          H  
ATOM   8432  N   LEU A 523       0.139   3.022  33.574  1.00  1.090          N  
ATOM   8433  CA  LEU A 523      -1.085   2.348  34.020  1.00  1.270          C  
ATOM   8434  C   LEU A 523      -2.293   3.285  34.042  1.00  1.490          C  
ATOM   8435  O   LEU A 523      -3.075   3.304  34.991  1.00  2.100          O  
ATOM   8436  CB  LEU A 523      -0.877   1.652  35.379  1.00  1.710          C  
ATOM   8437  CG  LEU A 523       0.177   0.483  35.401  1.00  1.710          C  
ATOM   8438  CD1 LEU A 523       0.409   0.007  36.852  1.00  1.710          C  
ATOM   8439  CD2 LEU A 523      -0.369  -0.707  34.553  1.00  1.710          C  
ATOM   8440  H   LEU A 523       0.756   2.585  32.885  1.00  1.310          H  
ATOM   8441  HA  LEU A 523      -1.319   1.585  33.287  1.00  1.520          H  
ATOM   8442 1HB  LEU A 523      -0.562   2.401  36.104  1.00  2.050          H  
ATOM   8443 2HB  LEU A 523      -1.832   1.242  35.707  1.00  2.050          H  
ATOM   8444  HG  LEU A 523       1.128   0.831  34.987  1.00  2.050          H  
ATOM   8445 1HD1 LEU A 523       1.133  -0.805  36.865  1.00  2.050          H  
ATOM   8446 2HD1 LEU A 523       0.789   0.832  37.451  1.00  2.050          H  
ATOM   8447 3HD1 LEU A 523      -0.530  -0.346  37.275  1.00  2.050          H  
ATOM   8448 1HD2 LEU A 523       0.332  -1.512  34.561  1.00  2.050          H  
ATOM   8449 2HD2 LEU A 523      -1.311  -1.049  34.980  1.00  2.050          H  
ATOM   8450 3HD2 LEU A 523      -0.531  -0.415  33.530  1.00  2.050          H  
ATOM   8451  N   GLY A 524      -2.430   4.058  32.968  1.00  1.420          N  
ATOM   8452  CA  GLY A 524      -3.520   5.004  32.765  1.00  1.570          C  
ATOM   8453  C   GLY A 524      -3.247   6.464  33.164  1.00  1.290          C  
ATOM   8454  O   GLY A 524      -4.027   7.343  32.788  1.00  1.500          O  
ATOM   8455  H   GLY A 524      -1.733   3.943  32.245  1.00  1.700          H  
ATOM   8456 1HA  GLY A 524      -3.802   4.979  31.713  1.00  1.880          H  
ATOM   8457 2HA  GLY A 524      -4.390   4.651  33.315  1.00  1.880          H  
ATOM   8458  N   THR A 525      -2.161   6.745  33.889  1.00  1.080          N  
ATOM   8459  CA  THR A 525      -1.883   8.133  34.267  1.00  1.070          C  
ATOM   8460  C   THR A 525      -0.816   8.772  33.390  1.00  0.970          C  
ATOM   8461  O   THR A 525       0.320   8.300  33.313  1.00  1.060          O  
ATOM   8462  CB  THR A 525      -1.455   8.234  35.750  1.00  1.500          C  
ATOM   8463  OG1 THR A 525      -2.526   7.779  36.589  1.00  1.500          O  
ATOM   8464  CG2 THR A 525      -1.104   9.688  36.119  1.00  1.500          C  
ATOM   8465  H   THR A 525      -1.540   5.995  34.204  1.00  1.300          H  
ATOM   8466  HA  THR A 525      -2.796   8.712  34.146  1.00  1.280          H  
ATOM   8467  HB  THR A 525      -0.581   7.597  35.914  1.00  1.800          H  
ATOM   8468  HG1 THR A 525      -2.646   6.833  36.460  1.00  1.800          H  
ATOM   8469 1HG2 THR A 525      -0.810   9.729  37.166  1.00  1.800          H  
ATOM   8470 2HG2 THR A 525      -0.282  10.053  35.507  1.00  1.800          H  
ATOM   8471 3HG2 THR A 525      -1.975  10.321  35.963  1.00  1.800          H  
ATOM   8472  N   GLU A 526      -1.170   9.867  32.729  1.00  0.990          N  
ATOM   8473  CA  GLU A 526      -0.211  10.529  31.860  1.00  0.990          C  
ATOM   8474  C   GLU A 526       0.693  11.455  32.642  1.00  1.040          C  
ATOM   8475  O   GLU A 526       0.230  12.318  33.394  1.00  1.310          O  
ATOM   8476  CB  GLU A 526      -0.918  11.306  30.747  1.00  1.390          C  
ATOM   8477  CG  GLU A 526      -1.661  10.427  29.752  1.00  1.390          C  
ATOM   8478  CD  GLU A 526      -2.317  11.205  28.636  1.00  1.390          C  
ATOM   8479  OE1 GLU A 526      -2.186  12.404  28.620  1.00  1.390          O  
ATOM   8480  OE2 GLU A 526      -2.952  10.596  27.805  1.00  1.390          O  
ATOM   8481  H   GLU A 526      -2.111  10.225  32.820  1.00  1.190          H  
ATOM   8482  HA  GLU A 526       0.418   9.777  31.393  1.00  1.190          H  
ATOM   8483 1HB  GLU A 526      -1.630  12.006  31.185  1.00  1.660          H  
ATOM   8484 2HB  GLU A 526      -0.181  11.889  30.195  1.00  1.660          H  
ATOM   8485 1HG  GLU A 526      -0.941   9.741  29.320  1.00  1.660          H  
ATOM   8486 2HG  GLU A 526      -2.408   9.837  30.281  1.00  1.660          H  
ATOM   8487  N   ARG A 527       1.990  11.283  32.437  1.00  0.840          N  
ATOM   8488  CA  ARG A 527       2.995  12.106  33.072  1.00  0.850          C  
ATOM   8489  C   ARG A 527       3.948  12.584  31.986  1.00  0.810          C  
ATOM   8490  O   ARG A 527       4.239  11.850  31.033  1.00  0.780          O  
ATOM   8491  CB  ARG A 527       3.728  11.302  34.134  1.00  1.190          C  
ATOM   8492  CG  ARG A 527       2.811  10.723  35.228  1.00  1.190          C  
ATOM   8493  CD  ARG A 527       3.550   9.901  36.204  1.00  1.190          C  
ATOM   8494  NE  ARG A 527       4.314  10.685  37.149  1.00  1.190          N  
ATOM   8495  CZ  ARG A 527       5.353  10.224  37.892  1.00  1.190          C  
ATOM   8496  NH1 ARG A 527       5.786   8.978  37.781  1.00  1.190          N  
ATOM   8497  NH2 ARG A 527       5.938  11.046  38.746  1.00  1.190          N  
ATOM   8498  H   ARG A 527       2.284  10.509  31.832  1.00  1.010          H  
ATOM   8499  HA  ARG A 527       2.519  12.969  33.535  1.00  1.020          H  
ATOM   8500 1HB  ARG A 527       4.221  10.456  33.664  1.00  1.420          H  
ATOM   8501 2HB  ARG A 527       4.496  11.913  34.601  1.00  1.420          H  
ATOM   8502 1HG  ARG A 527       2.303  11.532  35.754  1.00  1.420          H  
ATOM   8503 2HG  ARG A 527       2.072  10.071  34.764  1.00  1.420          H  
ATOM   8504 1HD  ARG A 527       2.863   9.256  36.751  1.00  1.420          H  
ATOM   8505 2HD  ARG A 527       4.241   9.305  35.646  1.00  1.420          H  
ATOM   8506  HE  ARG A 527       4.025  11.641  37.294  1.00  1.420          H  
ATOM   8507 1HH1 ARG A 527       5.355   8.311  37.116  1.00  1.420          H  
ATOM   8508 2HH1 ARG A 527       6.561   8.677  38.347  1.00  1.420          H  
ATOM   8509 1HH2 ARG A 527       5.612  11.992  38.836  1.00  1.420          H  
ATOM   8510 2HH2 ARG A 527       6.733  10.740  39.330  1.00  1.420          H  
ATOM   8511  N   THR A 528       4.452  13.803  32.116  1.00  0.890          N  
ATOM   8512  CA  THR A 528       5.364  14.299  31.101  1.00  0.890          C  
ATOM   8513  C   THR A 528       6.776  14.407  31.604  1.00  0.850          C  
ATOM   8514  O   THR A 528       7.040  14.969  32.670  1.00  0.910          O  
ATOM   8515  CB  THR A 528       4.911  15.671  30.627  1.00  1.250          C  
ATOM   8516  OG1 THR A 528       4.864  16.551  31.759  1.00  1.250          O  
ATOM   8517  CG2 THR A 528       3.538  15.564  29.996  1.00  1.250          C  
ATOM   8518  H   THR A 528       4.200  14.397  32.895  1.00  1.070          H  
ATOM   8519  HA  THR A 528       5.366  13.616  30.252  1.00  1.070          H  
ATOM   8520  HB  THR A 528       5.616  16.055  29.900  1.00  1.500          H  
ATOM   8521  HG1 THR A 528       5.763  16.652  32.121  1.00  1.500          H  
ATOM   8522 1HG2 THR A 528       3.217  16.548  29.661  1.00  1.500          H  
ATOM   8523 2HG2 THR A 528       3.588  14.887  29.147  1.00  1.500          H  
ATOM   8524 3HG2 THR A 528       2.825  15.181  30.721  1.00  1.500          H  
ATOM   8525  N   TYR A 529       7.684  13.959  30.757  1.00  0.860          N  
ATOM   8526  CA  TYR A 529       9.105  13.945  31.027  1.00  0.820          C  
ATOM   8527  C   TYR A 529       9.858  14.891  30.103  1.00  0.820          C  
ATOM   8528  O   TYR A 529       9.627  14.913  28.890  1.00  0.860          O  
ATOM   8529  CB  TYR A 529       9.541  12.501  30.896  1.00  1.160          C  
ATOM   8530  CG  TYR A 529       8.972  11.646  31.991  1.00  1.160          C  
ATOM   8531  CD1 TYR A 529       7.708  11.057  31.861  1.00  1.160          C  
ATOM   8532  CD2 TYR A 529       9.712  11.446  33.134  1.00  1.160          C  
ATOM   8533  CE1 TYR A 529       7.209  10.278  32.884  1.00  1.160          C  
ATOM   8534  CE2 TYR A 529       9.214  10.667  34.156  1.00  1.160          C  
ATOM   8535  CZ  TYR A 529       7.973  10.081  34.039  1.00  1.160          C  
ATOM   8536  OH  TYR A 529       7.504   9.286  35.061  1.00  1.160          O  
ATOM   8537  H   TYR A 529       7.346  13.526  29.894  1.00  1.030          H  
ATOM   8538  HA  TYR A 529       9.272  14.278  32.053  1.00  0.980          H  
ATOM   8539 1HB  TYR A 529       9.190  12.103  29.943  1.00  1.400          H  
ATOM   8540 2HB  TYR A 529      10.566  12.431  30.908  1.00  1.400          H  
ATOM   8541  HD1 TYR A 529       7.113  11.206  30.953  1.00  1.400          H  
ATOM   8542  HD2 TYR A 529      10.697  11.902  33.224  1.00  1.400          H  
ATOM   8543  HE1 TYR A 529       6.232   9.811  32.786  1.00  1.400          H  
ATOM   8544  HE2 TYR A 529       9.807  10.503  35.055  1.00  1.400          H  
ATOM   8545  HH  TYR A 529       6.753   8.732  34.743  1.00  1.400          H  
ATOM   8546  N   ASN A 530      10.743  15.707  30.670  1.00  0.820          N  
ATOM   8547  CA  ASN A 530      11.445  16.718  29.885  1.00  0.880          C  
ATOM   8548  C   ASN A 530      12.871  16.372  29.501  1.00  0.860          C  
ATOM   8549  O   ASN A 530      13.775  16.407  30.334  1.00  0.860          O  
ATOM   8550  CB  ASN A 530      11.412  18.049  30.609  1.00  1.210          C  
ATOM   8551  CG  ASN A 530      12.011  19.151  29.791  1.00  1.210          C  
ATOM   8552  OD1 ASN A 530      12.152  18.998  28.576  1.00  1.210          O  
ATOM   8553  ND2 ASN A 530      12.352  20.247  30.420  1.00  1.210          N  
ATOM   8554  H   ASN A 530      10.934  15.636  31.676  1.00  0.980          H  
ATOM   8555  HA  ASN A 530      10.911  16.842  28.947  1.00  1.060          H  
ATOM   8556 1HB  ASN A 530      10.381  18.304  30.849  1.00  1.450          H  
ATOM   8557 2HB  ASN A 530      11.954  17.968  31.541  1.00  1.450          H  
ATOM   8558 1HD2 ASN A 530      12.753  21.011  29.911  1.00  1.450          H  
ATOM   8559 2HD2 ASN A 530      12.212  20.323  31.407  1.00  1.450          H  
ATOM   8560  N   VAL A 531      13.085  16.018  28.248  1.00  0.880          N  
ATOM   8561  CA  VAL A 531      14.429  15.670  27.842  1.00  0.860          C  
ATOM   8562  C   VAL A 531      15.257  16.938  27.931  1.00  0.880          C  
ATOM   8563  O   VAL A 531      14.903  17.958  27.343  1.00  0.980          O  
ATOM   8564  CB  VAL A 531      14.434  15.109  26.409  1.00  1.210          C  
ATOM   8565  CG1 VAL A 531      15.859  14.868  25.957  1.00  1.210          C  
ATOM   8566  CG2 VAL A 531      13.621  13.815  26.379  1.00  1.210          C  
ATOM   8567  H   VAL A 531      12.319  16.010  27.594  1.00  1.060          H  
ATOM   8568  HA  VAL A 531      14.840  14.924  28.517  1.00  1.030          H  
ATOM   8569  HB  VAL A 531      13.982  15.833  25.727  1.00  1.450          H  
ATOM   8570 1HG1 VAL A 531      15.855  14.458  24.955  1.00  1.450          H  
ATOM   8571 2HG1 VAL A 531      16.424  15.799  25.962  1.00  1.450          H  
ATOM   8572 3HG1 VAL A 531      16.321  14.181  26.631  1.00  1.450          H  
ATOM   8573 1HG2 VAL A 531      13.601  13.415  25.372  1.00  1.450          H  
ATOM   8574 2HG2 VAL A 531      14.059  13.091  27.039  1.00  1.450          H  
ATOM   8575 3HG2 VAL A 531      12.613  14.027  26.703  1.00  1.450          H  
ATOM   8576  N   LEU A 532      16.363  16.873  28.650  1.00  0.820          N  
ATOM   8577  CA  LEU A 532      17.206  18.032  28.849  1.00  0.850          C  
ATOM   8578  C   LEU A 532      18.411  17.980  27.930  1.00  0.850          C  
ATOM   8579  O   LEU A 532      18.918  19.011  27.484  1.00  0.890          O  
ATOM   8580  CB  LEU A 532      17.717  18.071  30.280  1.00  1.180          C  
ATOM   8581  CG  LEU A 532      16.711  18.074  31.417  1.00  1.180          C  
ATOM   8582  CD1 LEU A 532      17.512  18.074  32.724  1.00  1.180          C  
ATOM   8583  CD2 LEU A 532      15.769  19.267  31.307  1.00  1.180          C  
ATOM   8584  H   LEU A 532      16.605  15.990  29.075  1.00  0.980          H  
ATOM   8585  HA  LEU A 532      16.641  18.932  28.617  1.00  1.020          H  
ATOM   8586 1HB  LEU A 532      18.407  17.242  30.432  1.00  1.410          H  
ATOM   8587 2HB  LEU A 532      18.244  18.992  30.377  1.00  1.410          H  
ATOM   8588  HG  LEU A 532      16.123  17.160  31.384  1.00  1.410          H  
ATOM   8589 1HD1 LEU A 532      16.864  18.052  33.564  1.00  1.410          H  
ATOM   8590 2HD1 LEU A 532      18.157  17.205  32.755  1.00  1.410          H  
ATOM   8591 3HD1 LEU A 532      18.117  18.967  32.777  1.00  1.410          H  
ATOM   8592 1HD2 LEU A 532      15.063  19.257  32.124  1.00  1.410          H  
ATOM   8593 2HD2 LEU A 532      16.344  20.190  31.338  1.00  1.410          H  
ATOM   8594 3HD2 LEU A 532      15.217  19.210  30.369  1.00  1.410          H  
ATOM   8595  N   ALA A 533      18.881  16.764  27.668  1.00  0.810          N  
ATOM   8596  CA  ALA A 533      20.053  16.568  26.822  1.00  0.820          C  
ATOM   8597  C   ALA A 533      20.029  15.191  26.179  1.00  0.810          C  
ATOM   8598  O   ALA A 533      19.471  14.238  26.729  1.00  0.760          O  
ATOM   8599  CB  ALA A 533      21.341  16.749  27.614  1.00  1.140          C  
ATOM   8600  H   ALA A 533      18.402  15.970  28.097  1.00  0.970          H  
ATOM   8601  HA  ALA A 533      20.024  17.312  26.025  1.00  0.980          H  
ATOM   8602 1HB  ALA A 533      22.199  16.619  26.950  1.00  1.370          H  
ATOM   8603 2HB  ALA A 533      21.366  17.753  28.047  1.00  1.370          H  
ATOM   8604 3HB  ALA A 533      21.380  16.020  28.394  1.00  1.370          H  
ATOM   8605  N   ILE A 534      20.642  15.109  25.005  1.00  0.860          N  
ATOM   8606  CA  ILE A 534      20.788  13.881  24.235  1.00  0.850          C  
ATOM   8607  C   ILE A 534      22.233  13.573  23.937  1.00  0.820          C  
ATOM   8608  O   ILE A 534      22.935  14.395  23.354  1.00  0.900          O  
ATOM   8609  CB  ILE A 534      20.000  14.007  22.911  1.00  1.190          C  
ATOM   8610  CG1 ILE A 534      18.533  14.271  23.229  1.00  1.190          C  
ATOM   8611  CG2 ILE A 534      20.176  12.765  21.960  1.00  1.190          C  
ATOM   8612  CD1 ILE A 534      18.102  15.763  23.191  1.00  1.190          C  
ATOM   8613  H   ILE A 534      21.049  15.956  24.628  1.00  1.030          H  
ATOM   8614  HA  ILE A 534      20.385  13.050  24.815  1.00  1.020          H  
ATOM   8615  HB  ILE A 534      20.368  14.882  22.376  1.00  1.430          H  
ATOM   8616 1HG1 ILE A 534      17.960  13.710  22.517  1.00  1.430          H  
ATOM   8617 2HG1 ILE A 534      18.313  13.877  24.223  1.00  1.430          H  
ATOM   8618 1HG2 ILE A 534      19.613  12.933  21.037  1.00  1.430          H  
ATOM   8619 2HG2 ILE A 534      21.233  12.633  21.707  1.00  1.430          H  
ATOM   8620 3HG2 ILE A 534      19.815  11.872  22.434  1.00  1.430          H  
ATOM   8621 1HD1 ILE A 534      17.043  15.842  23.407  1.00  1.430          H  
ATOM   8622 2HD1 ILE A 534      18.640  16.353  23.912  1.00  1.430          H  
ATOM   8623 3HD1 ILE A 534      18.292  16.170  22.204  1.00  1.430          H  
ATOM   8624  N   LEU A 535      22.682  12.381  24.293  1.00  0.750          N  
ATOM   8625  CA  LEU A 535      24.045  12.006  24.010  1.00  0.780          C  
ATOM   8626  C   LEU A 535      23.969  11.031  22.858  1.00  0.750          C  
ATOM   8627  O   LEU A 535      23.651   9.843  23.009  1.00  0.730          O  
ATOM   8628  CB  LEU A 535      24.719  11.391  25.241  1.00  1.080          C  
ATOM   8629  CG  LEU A 535      24.979  12.343  26.496  1.00  1.080          C  
ATOM   8630  CD1 LEU A 535      25.647  13.648  26.026  1.00  1.080          C  
ATOM   8631  CD2 LEU A 535      23.649  12.601  27.294  1.00  1.080          C  
ATOM   8632  H   LEU A 535      22.086  11.705  24.774  1.00  0.900          H  
ATOM   8633  HA  LEU A 535      24.608  12.865  23.664  1.00  0.940          H  
ATOM   8634 1HB  LEU A 535      24.107  10.566  25.576  1.00  1.300          H  
ATOM   8635 2HB  LEU A 535      25.674  10.990  24.930  1.00  1.300          H  
ATOM   8636  HG  LEU A 535      25.673  11.848  27.160  1.00  1.300          H  
ATOM   8637 1HD1 LEU A 535      25.857  14.281  26.856  1.00  1.300          H  
ATOM   8638 2HD1 LEU A 535      26.576  13.423  25.505  1.00  1.300          H  
ATOM   8639 3HD1 LEU A 535      24.977  14.181  25.367  1.00  1.300          H  
ATOM   8640 1HD2 LEU A 535      23.861  13.211  28.153  1.00  1.300          H  
ATOM   8641 2HD2 LEU A 535      22.917  13.112  26.703  1.00  1.300          H  
ATOM   8642 3HD2 LEU A 535      23.235  11.647  27.625  1.00  1.300          H  
ATOM   8643  N   ASP A 536      24.278  11.560  21.683  1.00  0.810          N  
ATOM   8644  CA  ASP A 536      24.110  10.882  20.415  1.00  0.840          C  
ATOM   8645  C   ASP A 536      24.758   9.519  20.316  1.00  0.740          C  
ATOM   8646  O   ASP A 536      25.869   9.301  20.802  1.00  0.720          O  
ATOM   8647  CB  ASP A 536      24.672  11.754  19.301  1.00  1.160          C  
ATOM   8648  CG  ASP A 536      23.836  13.024  19.046  1.00  1.160          C  
ATOM   8649  OD1 ASP A 536      22.797  13.140  19.627  1.00  1.160          O  
ATOM   8650  OD2 ASP A 536      24.231  13.853  18.245  1.00  1.160          O  
ATOM   8651  H   ASP A 536      24.527  12.544  21.662  1.00  0.970          H  
ATOM   8652  HA  ASP A 536      23.044  10.751  20.255  1.00  1.010          H  
ATOM   8653 1HB  ASP A 536      25.680  12.041  19.550  1.00  1.400          H  
ATOM   8654 2HB  ASP A 536      24.724  11.160  18.386  1.00  1.400          H  
ATOM   8655  N   PHE A 537      24.029   8.612  19.662  1.00  0.740          N  
ATOM   8656  CA  PHE A 537      24.459   7.242  19.432  1.00  0.700          C  
ATOM   8657  C   PHE A 537      25.684   7.160  18.586  1.00  0.760          C  
ATOM   8658  O   PHE A 537      25.772   7.807  17.546  1.00  0.950          O  
ATOM   8659  CB  PHE A 537      23.415   6.423  18.690  1.00  1.000          C  
ATOM   8660  CG  PHE A 537      23.810   4.937  18.488  1.00  1.000          C  
ATOM   8661  CD1 PHE A 537      23.646   3.986  19.495  1.00  1.000          C  
ATOM   8662  CD2 PHE A 537      24.344   4.499  17.282  1.00  1.000          C  
ATOM   8663  CE1 PHE A 537      23.999   2.686  19.315  1.00  1.000          C  
ATOM   8664  CE2 PHE A 537      24.688   3.186  17.111  1.00  1.000          C  
ATOM   8665  CZ  PHE A 537      24.518   2.279  18.129  1.00  1.000          C  
ATOM   8666  H   PHE A 537      23.139   8.910  19.298  1.00  0.890          H  
ATOM   8667  HA  PHE A 537      24.676   6.790  20.391  1.00  0.840          H  
ATOM   8668 1HB  PHE A 537      22.479   6.460  19.194  1.00  1.200          H  
ATOM   8669 2HB  PHE A 537      23.266   6.864  17.712  1.00  1.200          H  
ATOM   8670  HD1 PHE A 537      23.234   4.267  20.434  1.00  1.200          H  
ATOM   8671  HD2 PHE A 537      24.490   5.210  16.469  1.00  1.200          H  
ATOM   8672  HE1 PHE A 537      23.859   1.971  20.128  1.00  1.200          H  
ATOM   8673  HE2 PHE A 537      25.094   2.854  16.160  1.00  1.200          H  
ATOM   8674  HZ  PHE A 537      24.792   1.233  17.982  1.00  1.200          H  
ATOM   8675  N   ASN A 538      26.594   6.310  18.988  1.00  0.830          N  
ATOM   8676  CA  ASN A 538      27.777   6.096  18.193  1.00  0.910          C  
ATOM   8677  C   ASN A 538      28.070   4.602  18.085  1.00  0.840          C  
ATOM   8678  O   ASN A 538      28.284   3.909  19.092  1.00  0.800          O  
ATOM   8679  CB  ASN A 538      28.935   6.923  18.706  1.00  1.240          C  
ATOM   8680  CG  ASN A 538      30.140   6.877  17.791  1.00  1.240          C  
ATOM   8681  OD1 ASN A 538      30.484   5.846  17.186  1.00  1.240          O  
ATOM   8682  ND2 ASN A 538      30.804   8.006  17.672  1.00  1.240          N  
ATOM   8683  H   ASN A 538      26.444   5.838  19.887  1.00  1.000          H  
ATOM   8684  HA  ASN A 538      27.571   6.441  17.180  1.00  1.090          H  
ATOM   8685 1HB  ASN A 538      28.606   7.963  18.784  1.00  1.490          H  
ATOM   8686 2HB  ASN A 538      29.208   6.613  19.695  1.00  1.490          H  
ATOM   8687 1HD2 ASN A 538      31.615   8.056  17.080  1.00  1.490          H  
ATOM   8688 2HD2 ASN A 538      30.502   8.821  18.173  1.00  1.490          H  
ATOM   8689  N   SER A 539      28.026   4.101  16.852  1.00  0.840          N  
ATOM   8690  CA  SER A 539      28.195   2.691  16.516  1.00  0.790          C  
ATOM   8691  C   SER A 539      29.554   2.107  16.905  1.00  0.750          C  
ATOM   8692  O   SER A 539      29.690   0.890  17.041  1.00  0.730          O  
ATOM   8693  CB  SER A 539      27.977   2.519  15.030  1.00  1.130          C  
ATOM   8694  OG  SER A 539      28.965   3.194  14.311  1.00  1.130          O  
ATOM   8695  H   SER A 539      27.867   4.737  16.082  1.00  1.010          H  
ATOM   8696  HA  SER A 539      27.428   2.128  17.045  1.00  0.950          H  
ATOM   8697 1HB  SER A 539      28.000   1.461  14.779  1.00  1.350          H  
ATOM   8698 2HB  SER A 539      26.998   2.903  14.755  1.00  1.350          H  
ATOM   8699  HG  SER A 539      28.833   2.970  13.386  1.00  1.350          H  
ATOM   8700  N   ASP A 540      30.555   2.967  17.120  1.00  0.770          N  
ATOM   8701  CA  ASP A 540      31.884   2.514  17.533  1.00  0.790          C  
ATOM   8702  C   ASP A 540      31.995   2.518  19.059  1.00  0.760          C  
ATOM   8703  O   ASP A 540      33.042   2.193  19.625  1.00  0.790          O  
ATOM   8704  CB  ASP A 540      32.985   3.399  16.939  1.00  1.100          C  
ATOM   8705  CG  ASP A 540      33.147   3.285  15.407  1.00  1.100          C  
ATOM   8706  OD1 ASP A 540      32.889   2.242  14.845  1.00  1.100          O  
ATOM   8707  OD2 ASP A 540      33.544   4.266  14.821  1.00  1.100          O  
ATOM   8708  H   ASP A 540      30.388   3.966  16.991  1.00  0.920          H  
ATOM   8709  HA  ASP A 540      32.032   1.494  17.178  1.00  0.950          H  
ATOM   8710 1HB  ASP A 540      32.767   4.438  17.180  1.00  1.320          H  
ATOM   8711 2HB  ASP A 540      33.939   3.153  17.406  1.00  1.320          H  
ATOM   8712  N   ARG A 541      30.910   2.930  19.718  1.00  0.760          N  
ATOM   8713  CA  ARG A 541      30.800   3.004  21.161  1.00  0.780          C  
ATOM   8714  C   ARG A 541      29.702   2.040  21.574  1.00  0.700          C  
ATOM   8715  O   ARG A 541      29.598   1.633  22.731  1.00  0.680          O  
ATOM   8716  CB  ARG A 541      30.474   4.418  21.598  1.00  1.080          C  
ATOM   8717  CG  ARG A 541      31.646   5.357  21.881  1.00  1.080          C  
ATOM   8718  CD  ARG A 541      32.388   5.804  20.686  1.00  1.080          C  
ATOM   8719  NE  ARG A 541      33.336   6.838  21.053  1.00  1.080          N  
ATOM   8720  CZ  ARG A 541      34.174   7.506  20.241  1.00  1.080          C  
ATOM   8721  NH1 ARG A 541      34.248   7.269  18.948  1.00  1.080          N  
ATOM   8722  NH2 ARG A 541      34.918   8.437  20.789  1.00  1.080          N  
ATOM   8723  H   ARG A 541      30.068   3.171  19.200  1.00  0.910          H  
ATOM   8724  HA  ARG A 541      31.739   2.689  21.612  1.00  0.940          H  
ATOM   8725 1HB  ARG A 541      29.906   4.869  20.818  1.00  1.300          H  
ATOM   8726 2HB  ARG A 541      29.839   4.407  22.457  1.00  1.300          H  
ATOM   8727 1HG  ARG A 541      31.269   6.251  22.383  1.00  1.300          H  
ATOM   8728 2HG  ARG A 541      32.353   4.856  22.539  1.00  1.300          H  
ATOM   8729 1HD  ARG A 541      32.939   4.972  20.260  1.00  1.300          H  
ATOM   8730 2HD  ARG A 541      31.708   6.202  19.964  1.00  1.300          H  
ATOM   8731  HE  ARG A 541      33.342   7.151  22.042  1.00  1.300          H  
ATOM   8732 1HH1 ARG A 541      33.682   6.557  18.523  1.00  1.300          H  
ATOM   8733 2HH1 ARG A 541      34.874   7.849  18.361  1.00  1.300          H  
ATOM   8734 1HH2 ARG A 541      34.806   8.609  21.798  1.00  1.300          H  
ATOM   8735 2HH2 ARG A 541      35.570   8.997  20.219  1.00  1.300          H  
ATOM   8736  N   LYS A 542      28.870   1.706  20.590  1.00  0.670          N  
ATOM   8737  CA  LYS A 542      27.728   0.809  20.710  1.00  0.620          C  
ATOM   8738  C   LYS A 542      26.763   1.245  21.790  1.00  0.580          C  
ATOM   8739  O   LYS A 542      26.296   0.421  22.587  1.00  0.570          O  
ATOM   8740  CB  LYS A 542      28.197  -0.613  21.004  1.00  0.890          C  
ATOM   8741  CG  LYS A 542      29.130  -1.182  19.966  1.00  0.890          C  
ATOM   8742  CD  LYS A 542      29.424  -2.650  20.237  1.00  0.890          C  
ATOM   8743  CE  LYS A 542      30.467  -3.218  19.279  1.00  0.890          C  
ATOM   8744  NZ  LYS A 542      30.028  -3.148  17.848  1.00  0.890          N  
ATOM   8745  H   LYS A 542      29.008   2.185  19.700  1.00  0.800          H  
ATOM   8746  HA  LYS A 542      27.192   0.820  19.759  1.00  0.740          H  
ATOM   8747 1HB  LYS A 542      28.697  -0.650  21.972  1.00  1.070          H  
ATOM   8748 2HB  LYS A 542      27.332  -1.271  21.055  1.00  1.070          H  
ATOM   8749 1HG  LYS A 542      28.667  -1.073  18.984  1.00  1.070          H  
ATOM   8750 2HG  LYS A 542      30.062  -0.616  19.971  1.00  1.070          H  
ATOM   8751 1HD  LYS A 542      29.781  -2.766  21.261  1.00  1.070          H  
ATOM   8752 2HD  LYS A 542      28.510  -3.226  20.121  1.00  1.070          H  
ATOM   8753 1HE  LYS A 542      31.398  -2.663  19.388  1.00  1.070          H  
ATOM   8754 2HE  LYS A 542      30.644  -4.261  19.539  1.00  1.070          H  
ATOM   8755 1HZ  LYS A 542      30.737  -3.540  17.252  1.00  1.070          H  
ATOM   8756 2HZ  LYS A 542      29.144  -3.667  17.706  1.00  1.070          H  
ATOM   8757 3HZ  LYS A 542      29.872  -2.185  17.586  1.00  1.070          H  
ATOM   8758  N   ARG A 543      26.480   2.545  21.840  1.00  0.580          N  
ATOM   8759  CA  ARG A 543      25.542   3.037  22.849  1.00  0.560          C  
ATOM   8760  C   ARG A 543      25.029   4.454  22.622  1.00  0.540          C  
ATOM   8761  O   ARG A 543      25.629   5.251  21.891  1.00  0.580          O  
ATOM   8762  CB  ARG A 543      26.165   2.961  24.237  1.00  0.790          C  
ATOM   8763  CG  ARG A 543      27.360   3.815  24.445  1.00  0.790          C  
ATOM   8764  CD  ARG A 543      28.000   3.491  25.715  1.00  0.790          C  
ATOM   8765  NE  ARG A 543      29.071   4.367  26.025  1.00  0.790          N  
ATOM   8766  CZ  ARG A 543      30.350   4.283  25.568  1.00  0.790          C  
ATOM   8767  NH1 ARG A 543      30.756   3.351  24.716  1.00  0.790          N  
ATOM   8768  NH2 ARG A 543      31.209   5.178  25.985  1.00  0.790          N  
ATOM   8769  H   ARG A 543      26.914   3.154  21.135  1.00  0.700          H  
ATOM   8770  HA  ARG A 543      24.677   2.373  22.845  1.00  0.670          H  
ATOM   8771 1HB  ARG A 543      25.423   3.252  24.982  1.00  0.950          H  
ATOM   8772 2HB  ARG A 543      26.466   1.947  24.473  1.00  0.950          H  
ATOM   8773 1HG  ARG A 543      28.059   3.630  23.647  1.00  0.950          H  
ATOM   8774 2HG  ARG A 543      27.080   4.858  24.450  1.00  0.950          H  
ATOM   8775 1HD  ARG A 543      27.262   3.569  26.515  1.00  0.950          H  
ATOM   8776 2HD  ARG A 543      28.377   2.512  25.692  1.00  0.950          H  
ATOM   8777  HE  ARG A 543      28.861   5.104  26.720  1.00  0.950          H  
ATOM   8778 1HH1 ARG A 543      30.104   2.665  24.306  1.00  0.950          H  
ATOM   8779 2HH1 ARG A 543      31.714   3.330  24.410  1.00  0.950          H  
ATOM   8780 1HH2 ARG A 543      30.888   5.912  26.635  1.00  0.950          H  
ATOM   8781 2HH2 ARG A 543      32.159   5.182  25.656  1.00  0.950          H  
ATOM   8782  N   MET A 544      23.919   4.754  23.321  1.00  0.530          N  
ATOM   8783  CA  MET A 544      23.243   6.071  23.357  1.00  0.550          C  
ATOM   8784  C   MET A 544      22.596   6.338  24.716  1.00  0.560          C  
ATOM   8785  O   MET A 544      22.186   5.393  25.406  1.00  0.570          O  
ATOM   8786  CB  MET A 544      22.167   6.117  22.270  1.00  0.760          C  
ATOM   8787  CG  MET A 544      21.287   7.378  22.170  1.00  0.760          C  
ATOM   8788  SD  MET A 544      20.185   7.296  20.737  1.00  0.760          S  
ATOM   8789  CE  MET A 544      19.208   8.751  20.938  1.00  0.760          C  
ATOM   8790  H   MET A 544      23.506   3.979  23.857  1.00  0.640          H  
ATOM   8791  HA  MET A 544      23.981   6.857  23.181  1.00  0.660          H  
ATOM   8792 1HB  MET A 544      22.642   6.049  21.356  1.00  0.910          H  
ATOM   8793 2HB  MET A 544      21.514   5.252  22.367  1.00  0.910          H  
ATOM   8794 1HG  MET A 544      20.669   7.491  23.061  1.00  0.910          H  
ATOM   8795 2HG  MET A 544      21.917   8.263  22.069  1.00  0.910          H  
ATOM   8796 1HE  MET A 544      18.490   8.819  20.124  1.00  0.910          H  
ATOM   8797 2HE  MET A 544      18.677   8.682  21.872  1.00  0.910          H  
ATOM   8798 3HE  MET A 544      19.853   9.635  20.940  1.00  0.910          H  
ATOM   8799  N   SER A 545      22.466   7.623  25.090  1.00  0.590          N  
ATOM   8800  CA  SER A 545      21.747   7.937  26.334  1.00  0.620          C  
ATOM   8801  C   SER A 545      21.012   9.274  26.317  1.00  0.640          C  
ATOM   8802  O   SER A 545      21.340  10.199  25.565  1.00  0.720          O  
ATOM   8803  CB  SER A 545      22.692   7.957  27.509  1.00  0.860          C  
ATOM   8804  OG  SER A 545      23.555   9.023  27.422  1.00  0.860          O  
ATOM   8805  H   SER A 545      22.855   8.372  24.501  1.00  0.710          H  
ATOM   8806  HA  SER A 545      21.000   7.161  26.497  1.00  0.740          H  
ATOM   8807 1HB  SER A 545      22.139   8.022  28.430  1.00  1.030          H  
ATOM   8808 2HB  SER A 545      23.253   7.036  27.534  1.00  1.030          H  
ATOM   8809  HG  SER A 545      24.166   8.920  28.147  1.00  1.030          H  
ATOM   8810  N   ILE A 546      20.004   9.362  27.179  1.00  0.620          N  
ATOM   8811  CA  ILE A 546      19.172  10.551  27.314  1.00  0.640          C  
ATOM   8812  C   ILE A 546      19.119  11.056  28.760  1.00  0.630          C  
ATOM   8813  O   ILE A 546      19.014  10.264  29.698  1.00  0.610          O  
ATOM   8814  CB  ILE A 546      17.711  10.250  26.841  1.00  0.890          C  
ATOM   8815  CG1 ILE A 546      17.641   9.690  25.364  1.00  0.890          C  
ATOM   8816  CG2 ILE A 546      16.886  11.515  26.905  1.00  0.890          C  
ATOM   8817  CD1 ILE A 546      18.043  10.632  24.265  1.00  0.890          C  
ATOM   8818  H   ILE A 546      19.836   8.544  27.775  1.00  0.740          H  
ATOM   8819  HA  ILE A 546      19.593  11.349  26.705  1.00  0.770          H  
ATOM   8820  HB  ILE A 546      17.269   9.498  27.496  1.00  1.070          H  
ATOM   8821 1HG1 ILE A 546      18.277   8.812  25.303  1.00  1.070          H  
ATOM   8822 2HG1 ILE A 546      16.619   9.387  25.163  1.00  1.070          H  
ATOM   8823 1HG2 ILE A 546      15.869  11.297  26.586  1.00  1.070          H  
ATOM   8824 2HG2 ILE A 546      16.861  11.909  27.886  1.00  1.070          H  
ATOM   8825 3HG2 ILE A 546      17.325  12.257  26.257  1.00  1.070          H  
ATOM   8826 1HD1 ILE A 546      17.944  10.133  23.326  1.00  1.070          H  
ATOM   8827 2HD1 ILE A 546      17.408  11.509  24.243  1.00  1.070          H  
ATOM   8828 3HD1 ILE A 546      19.073  10.932  24.410  1.00  1.070          H  
ATOM   8829  N   ILE A 547      19.218  12.375  28.945  1.00  0.670          N  
ATOM   8830  CA  ILE A 547      19.066  12.974  30.273  1.00  0.670          C  
ATOM   8831  C   ILE A 547      17.700  13.642  30.330  1.00  0.700          C  
ATOM   8832  O   ILE A 547      17.423  14.542  29.534  1.00  0.720          O  
ATOM   8833  CB  ILE A 547      20.156  14.001  30.623  1.00  0.940          C  
ATOM   8834  CG1 ILE A 547      21.530  13.338  30.622  1.00  0.940          C  
ATOM   8835  CG2 ILE A 547      19.835  14.565  31.970  1.00  0.940          C  
ATOM   8836  CD1 ILE A 547      22.712  14.289  30.755  1.00  0.940          C  
ATOM   8837  H   ILE A 547      19.336  12.978  28.125  1.00  0.800          H  
ATOM   8838  HA  ILE A 547      19.086  12.189  31.025  1.00  0.800          H  
ATOM   8839  HB  ILE A 547      20.167  14.797  29.890  1.00  1.130          H  
ATOM   8840 1HG1 ILE A 547      21.559  12.637  31.449  1.00  1.130          H  
ATOM   8841 2HG1 ILE A 547      21.642  12.785  29.693  1.00  1.130          H  
ATOM   8842 1HG2 ILE A 547      20.554  15.272  32.265  1.00  1.130          H  
ATOM   8843 2HG2 ILE A 547      18.867  15.051  31.956  1.00  1.130          H  
ATOM   8844 3HG2 ILE A 547      19.820  13.746  32.682  1.00  1.130          H  
ATOM   8845 1HD1 ILE A 547      23.618  13.726  30.745  1.00  1.130          H  
ATOM   8846 2HD1 ILE A 547      22.723  14.986  29.929  1.00  1.130          H  
ATOM   8847 3HD1 ILE A 547      22.664  14.834  31.682  1.00  1.130          H  
ATOM   8848  N   VAL A 548      16.868  13.199  31.278  1.00  0.710          N  
ATOM   8849  CA  VAL A 548      15.477  13.633  31.411  1.00  0.780          C  
ATOM   8850  C   VAL A 548      15.100  14.191  32.793  1.00  0.800          C  
ATOM   8851  O   VAL A 548      15.435  13.593  33.819  1.00  0.830          O  
ATOM   8852  CB  VAL A 548      14.576  12.405  31.167  1.00  1.060          C  
ATOM   8853  CG1 VAL A 548      13.142  12.751  31.256  1.00  1.060          C  
ATOM   8854  CG2 VAL A 548      14.895  11.767  29.847  1.00  1.060          C  
ATOM   8855  H   VAL A 548      17.225  12.472  31.907  1.00  0.850          H  
ATOM   8856  HA  VAL A 548      15.284  14.402  30.669  1.00  0.940          H  
ATOM   8857  HB  VAL A 548      14.757  11.712  31.943  1.00  1.280          H  
ATOM   8858 1HG1 VAL A 548      12.599  11.828  31.111  1.00  1.280          H  
ATOM   8859 2HG1 VAL A 548      12.883  13.164  32.221  1.00  1.280          H  
ATOM   8860 3HG1 VAL A 548      12.886  13.467  30.476  1.00  1.280          H  
ATOM   8861 1HG2 VAL A 548      14.277  10.889  29.709  1.00  1.280          H  
ATOM   8862 2HG2 VAL A 548      14.710  12.472  29.065  1.00  1.280          H  
ATOM   8863 3HG2 VAL A 548      15.932  11.464  29.840  1.00  1.280          H  
ATOM   8864  N   ARG A 549      14.404  15.334  32.834  1.00  0.790          N  
ATOM   8865  CA  ARG A 549      13.917  15.841  34.111  1.00  0.810          C  
ATOM   8866  C   ARG A 549      12.517  15.264  34.343  1.00  0.790          C  
ATOM   8867  O   ARG A 549      11.608  15.403  33.509  1.00  0.800          O  
ATOM   8868  CB  ARG A 549      13.843  17.351  34.191  1.00  1.130          C  
ATOM   8869  CG  ARG A 549      13.515  17.859  35.591  1.00  1.130          C  
ATOM   8870  CD  ARG A 549      13.371  19.322  35.654  1.00  1.130          C  
ATOM   8871  NE  ARG A 549      14.578  20.040  35.270  1.00  1.130          N  
ATOM   8872  CZ  ARG A 549      15.649  20.306  36.063  1.00  1.130          C  
ATOM   8873  NH1 ARG A 549      15.753  19.910  37.314  1.00  1.130          N  
ATOM   8874  NH2 ARG A 549      16.654  21.003  35.593  1.00  1.130          N  
ATOM   8875  H   ARG A 549      14.175  15.814  31.966  1.00  0.950          H  
ATOM   8876  HA  ARG A 549      14.570  15.496  34.905  1.00  0.970          H  
ATOM   8877 1HB  ARG A 549      14.766  17.772  33.910  1.00  1.350          H  
ATOM   8878 2HB  ARG A 549      13.090  17.724  33.514  1.00  1.350          H  
ATOM   8879 1HG  ARG A 549      12.576  17.422  35.931  1.00  1.350          H  
ATOM   8880 2HG  ARG A 549      14.312  17.554  36.274  1.00  1.350          H  
ATOM   8881 1HD  ARG A 549      12.570  19.624  34.979  1.00  1.350          H  
ATOM   8882 2HD  ARG A 549      13.109  19.613  36.667  1.00  1.350          H  
ATOM   8883  HE  ARG A 549      14.608  20.405  34.329  1.00  1.350          H  
ATOM   8884 1HH1 ARG A 549      15.041  19.340  37.798  1.00  1.350          H  
ATOM   8885 2HH1 ARG A 549      16.612  20.182  37.815  1.00  1.350          H  
ATOM   8886 1HH2 ARG A 549      16.655  21.360  34.653  1.00  1.350          H  
ATOM   8887 2HH2 ARG A 549      17.443  21.192  36.234  1.00  1.350          H  
ATOM   8888  N   THR A 550      12.353  14.583  35.458  1.00  0.780          N  
ATOM   8889  CA  THR A 550      11.119  13.901  35.785  1.00  0.820          C  
ATOM   8890  C   THR A 550      10.140  14.885  36.447  1.00  0.880          C  
ATOM   8891  O   THR A 550      10.549  15.986  36.822  1.00  0.890          O  
ATOM   8892  CB  THR A 550      11.468  12.704  36.706  1.00  1.130          C  
ATOM   8893  OG1 THR A 550      11.985  13.192  37.941  1.00  1.130          O  
ATOM   8894  CG2 THR A 550      12.575  11.851  36.024  1.00  1.130          C  
ATOM   8895  H   THR A 550      13.133  14.540  36.122  1.00  0.940          H  
ATOM   8896  HA  THR A 550      10.692  13.532  34.863  1.00  0.980          H  
ATOM   8897  HB  THR A 550      10.611  12.085  36.895  1.00  1.360          H  
ATOM   8898  HG1 THR A 550      11.967  12.483  38.599  1.00  1.360          H  
ATOM   8899 1HG2 THR A 550      12.840  11.021  36.672  1.00  1.360          H  
ATOM   8900 2HG2 THR A 550      12.215  11.467  35.076  1.00  1.360          H  
ATOM   8901 3HG2 THR A 550      13.466  12.458  35.846  1.00  1.360          H  
ATOM   8902  N   PRO A 551       8.827  14.571  36.581  1.00  0.990          N  
ATOM   8903  CA  PRO A 551       7.827  15.379  37.275  1.00  1.160          C  
ATOM   8904  C   PRO A 551       8.257  15.850  38.664  1.00  1.150          C  
ATOM   8905  O   PRO A 551       7.932  16.955  39.082  1.00  1.280          O  
ATOM   8906  CB  PRO A 551       6.623  14.447  37.305  1.00  1.740          C  
ATOM   8907  CG  PRO A 551       6.794  13.592  36.056  1.00  1.740          C  
ATOM   8908  CD  PRO A 551       8.263  13.361  35.950  1.00  1.740          C  
ATOM   8909  HA  PRO A 551       7.604  16.262  36.637  1.00  1.390          H  
ATOM   8910 1HB  PRO A 551       6.651  13.854  38.236  1.00  2.090          H  
ATOM   8911 2HB  PRO A 551       5.692  15.023  37.315  1.00  2.090          H  
ATOM   8912 1HG  PRO A 551       6.237  12.657  36.138  1.00  2.090          H  
ATOM   8913 2HG  PRO A 551       6.399  14.121  35.165  1.00  2.090          H  
ATOM   8914 1HD  PRO A 551       8.510  12.445  36.492  1.00  2.090          H  
ATOM   8915 2HD  PRO A 551       8.510  13.324  34.888  1.00  2.090          H  
ATOM   8916  N   GLU A 552       9.042  15.022  39.366  1.00  1.070          N  
ATOM   8917  CA  GLU A 552       9.547  15.356  40.694  1.00  1.120          C  
ATOM   8918  C   GLU A 552      10.570  16.504  40.690  1.00  0.920          C  
ATOM   8919  O   GLU A 552      10.954  17.001  41.750  1.00  0.970          O  
ATOM   8920  CB  GLU A 552      10.182  14.120  41.338  1.00  1.550          C  
ATOM   8921  CG  GLU A 552       9.206  12.980  41.656  1.00  1.550          C  
ATOM   8922  CD  GLU A 552       8.887  12.087  40.477  1.00  1.550          C  
ATOM   8923  OE1 GLU A 552       9.388  12.349  39.401  1.00  1.550          O  
ATOM   8924  OE2 GLU A 552       8.159  11.133  40.655  1.00  1.550          O  
ATOM   8925  H   GLU A 552       9.259  14.083  39.020  1.00  1.280          H  
ATOM   8926  HA  GLU A 552       8.702  15.665  41.306  1.00  1.340          H  
ATOM   8927 1HB  GLU A 552      10.954  13.728  40.673  1.00  1.860          H  
ATOM   8928 2HB  GLU A 552      10.672  14.411  42.266  1.00  1.860          H  
ATOM   8929 1HG  GLU A 552       9.630  12.372  42.454  1.00  1.860          H  
ATOM   8930 2HG  GLU A 552       8.279  13.417  42.027  1.00  1.860          H  
ATOM   8931  N   GLY A 553      11.070  16.871  39.505  1.00  0.880          N  
ATOM   8932  CA  GLY A 553      12.086  17.898  39.336  1.00  1.060          C  
ATOM   8933  C   GLY A 553      13.490  17.300  39.317  1.00  0.900          C  
ATOM   8934  O   GLY A 553      14.473  17.997  39.049  1.00  0.920          O  
ATOM   8935  H   GLY A 553      10.696  16.443  38.655  1.00  1.060          H  
ATOM   8936 1HA  GLY A 553      11.895  18.425  38.404  1.00  1.270          H  
ATOM   8937 2HA  GLY A 553      12.005  18.626  40.141  1.00  1.270          H  
ATOM   8938  N   ASN A 554      13.568  16.002  39.577  1.00  0.870          N  
ATOM   8939  CA  ASN A 554      14.822  15.262  39.616  1.00  0.820          C  
ATOM   8940  C   ASN A 554      15.325  14.960  38.215  1.00  0.790          C  
ATOM   8941  O   ASN A 554      14.546  14.846  37.270  1.00  0.780          O  
ATOM   8942  CB  ASN A 554      14.639  13.976  40.390  1.00  1.170          C  
ATOM   8943  CG  ASN A 554      14.393  14.211  41.845  1.00  1.170          C  
ATOM   8944  OD1 ASN A 554      14.986  15.100  42.468  1.00  1.170          O  
ATOM   8945  ND2 ASN A 554      13.521  13.421  42.409  1.00  1.170          N  
ATOM   8946  H   ASN A 554      12.698  15.524  39.769  1.00  1.040          H  
ATOM   8947  HA  ASN A 554      15.578  15.875  40.110  1.00  0.980          H  
ATOM   8948 1HB  ASN A 554      13.791  13.430  39.976  1.00  1.400          H  
ATOM   8949 2HB  ASN A 554      15.523  13.348  40.272  1.00  1.400          H  
ATOM   8950 1HD2 ASN A 554      13.308  13.523  43.383  1.00  1.400          H  
ATOM   8951 2HD2 ASN A 554      13.060  12.715  41.866  1.00  1.400          H  
ATOM   8952  N   ILE A 555      16.633  14.794  38.070  1.00  0.780          N  
ATOM   8953  CA  ILE A 555      17.174  14.502  36.754  1.00  0.770          C  
ATOM   8954  C   ILE A 555      17.716  13.085  36.681  1.00  0.720          C  
ATOM   8955  O   ILE A 555      18.490  12.671  37.541  1.00  0.720          O  
ATOM   8956  CB  ILE A 555      18.313  15.480  36.404  1.00  1.080          C  
ATOM   8957  CG1 ILE A 555      17.807  16.929  36.451  1.00  1.080          C  
ATOM   8958  CG2 ILE A 555      18.843  15.149  35.008  1.00  1.080          C  
ATOM   8959  CD1 ILE A 555      18.918  17.952  36.358  1.00  1.080          C  
ATOM   8960  H   ILE A 555      17.257  14.881  38.867  1.00  0.940          H  
ATOM   8961  HA  ILE A 555      16.388  14.594  36.013  1.00  0.920          H  
ATOM   8962  HB  ILE A 555      19.109  15.388  37.133  1.00  1.300          H  
ATOM   8963 1HG1 ILE A 555      17.093  17.091  35.655  1.00  1.300          H  
ATOM   8964 2HG1 ILE A 555      17.297  17.088  37.401  1.00  1.300          H  
ATOM   8965 1HG2 ILE A 555      19.652  15.809  34.735  1.00  1.300          H  
ATOM   8966 2HG2 ILE A 555      19.213  14.138  34.979  1.00  1.300          H  
ATOM   8967 3HG2 ILE A 555      18.028  15.254  34.290  1.00  1.300          H  
ATOM   8968 1HD1 ILE A 555      18.503  18.952  36.428  1.00  1.300          H  
ATOM   8969 2HD1 ILE A 555      19.619  17.792  37.178  1.00  1.300          H  
ATOM   8970 3HD1 ILE A 555      19.429  17.862  35.425  1.00  1.300          H  
ATOM   8971  N   LYS A 556      17.294  12.333  35.672  1.00  0.690          N  
ATOM   8972  CA  LYS A 556      17.820  10.987  35.493  1.00  0.650          C  
ATOM   8973  C   LYS A 556      18.414  10.736  34.110  1.00  0.630          C  
ATOM   8974  O   LYS A 556      17.929  11.238  33.094  1.00  0.650          O  
ATOM   8975  CB  LYS A 556      16.743   9.935  35.757  1.00  0.930          C  
ATOM   8976  CG  LYS A 556      16.271   9.823  37.190  1.00  0.930          C  
ATOM   8977  CD  LYS A 556      15.225   8.714  37.309  1.00  0.930          C  
ATOM   8978  CE  LYS A 556      14.784   8.482  38.748  1.00  0.930          C  
ATOM   8979  NZ  LYS A 556      13.690   7.463  38.831  1.00  0.930          N  
ATOM   8980  H   LYS A 556      16.609  12.723  35.017  1.00  0.830          H  
ATOM   8981  HA  LYS A 556      18.621  10.840  36.213  1.00  0.780          H  
ATOM   8982 1HB  LYS A 556      15.869  10.168  35.154  1.00  1.110          H  
ATOM   8983 2HB  LYS A 556      17.111   8.955  35.436  1.00  1.110          H  
ATOM   8984 1HG  LYS A 556      17.123   9.600  37.835  1.00  1.110          H  
ATOM   8985 2HG  LYS A 556      15.836  10.771  37.500  1.00  1.110          H  
ATOM   8986 1HD  LYS A 556      14.353   8.977  36.713  1.00  1.110          H  
ATOM   8987 2HD  LYS A 556      15.638   7.781  36.915  1.00  1.110          H  
ATOM   8988 1HE  LYS A 556      15.640   8.122  39.323  1.00  1.110          H  
ATOM   8989 2HE  LYS A 556      14.435   9.419  39.183  1.00  1.110          H  
ATOM   8990 1HZ  LYS A 556      13.432   7.321  39.796  1.00  1.110          H  
ATOM   8991 2HZ  LYS A 556      12.889   7.784  38.315  1.00  1.110          H  
ATOM   8992 3HZ  LYS A 556      14.000   6.564  38.425  1.00  1.110          H  
ATOM   8993  N   LEU A 557      19.453   9.917  34.086  1.00  0.600          N  
ATOM   8994  CA  LEU A 557      20.073   9.439  32.865  1.00  0.590          C  
ATOM   8995  C   LEU A 557      19.469   8.108  32.548  1.00  0.550          C  
ATOM   8996  O   LEU A 557      19.248   7.306  33.458  1.00  0.540          O  
ATOM   8997  CB  LEU A 557      21.578   9.195  33.039  1.00  0.830          C  
ATOM   8998  CG  LEU A 557      22.425   8.772  31.797  1.00  0.830          C  
ATOM   8999  CD1 LEU A 557      22.510   9.929  30.795  1.00  0.830          C  
ATOM   9000  CD2 LEU A 557      23.800   8.364  32.291  1.00  0.830          C  
ATOM   9001  H   LEU A 557      19.831   9.617  34.982  1.00  0.720          H  
ATOM   9002  HA  LEU A 557      19.873  10.133  32.055  1.00  0.710          H  
ATOM   9003 1HB  LEU A 557      22.020  10.028  33.461  1.00  1.000          H  
ATOM   9004 2HB  LEU A 557      21.668   8.386  33.736  1.00  1.000          H  
ATOM   9005  HG  LEU A 557      21.967   7.918  31.296  1.00  1.000          H  
ATOM   9006 1HD1 LEU A 557      23.112   9.638  29.948  1.00  1.000          H  
ATOM   9007 2HD1 LEU A 557      21.521  10.200  30.446  1.00  1.000          H  
ATOM   9008 3HD1 LEU A 557      22.968  10.778  31.280  1.00  1.000          H  
ATOM   9009 1HD2 LEU A 557      24.421   8.050  31.448  1.00  1.000          H  
ATOM   9010 2HD2 LEU A 557      24.280   9.204  32.802  1.00  1.000          H  
ATOM   9011 3HD2 LEU A 557      23.690   7.537  32.988  1.00  1.000          H  
ATOM   9012  N   TYR A 558      19.253   7.851  31.276  1.00  0.580          N  
ATOM   9013  CA  TYR A 558      18.827   6.554  30.806  1.00  0.610          C  
ATOM   9014  C   TYR A 558      19.768   6.112  29.686  1.00  0.570          C  
ATOM   9015  O   TYR A 558      20.059   6.916  28.795  1.00  0.650          O  
ATOM   9016  CB  TYR A 558      17.410   6.698  30.277  1.00  0.840          C  
ATOM   9017  CG  TYR A 558      16.400   7.135  31.309  1.00  0.840          C  
ATOM   9018  CD1 TYR A 558      16.223   8.489  31.601  1.00  0.840          C  
ATOM   9019  CD2 TYR A 558      15.646   6.200  31.964  1.00  0.840          C  
ATOM   9020  CE1 TYR A 558      15.314   8.858  32.548  1.00  0.840          C  
ATOM   9021  CE2 TYR A 558      14.736   6.585  32.893  1.00  0.840          C  
ATOM   9022  CZ  TYR A 558      14.572   7.914  33.192  1.00  0.840          C  
ATOM   9023  OH  TYR A 558      13.655   8.314  34.136  1.00  0.840          O  
ATOM   9024  H   TYR A 558      19.348   8.614  30.601  1.00  0.700          H  
ATOM   9025  HA  TYR A 558      18.876   5.825  31.616  1.00  0.730          H  
ATOM   9026 1HB  TYR A 558      17.406   7.434  29.468  1.00  1.010          H  
ATOM   9027 2HB  TYR A 558      17.107   5.778  29.876  1.00  1.010          H  
ATOM   9028  HD1 TYR A 558      16.818   9.254  31.088  1.00  1.010          H  
ATOM   9029  HD2 TYR A 558      15.774   5.156  31.745  1.00  1.010          H  
ATOM   9030  HE1 TYR A 558      15.182   9.884  32.795  1.00  1.010          H  
ATOM   9031  HE2 TYR A 558      14.149   5.834  33.400  1.00  1.010          H  
ATOM   9032  HH  TYR A 558      13.118   7.564  34.409  1.00  1.010          H  
ATOM   9033  N   CYS A 559      20.182   4.833  29.629  1.00  0.540          N  
ATOM   9034  CA  CYS A 559      21.013   4.441  28.503  1.00  0.540          C  
ATOM   9035  C   CYS A 559      20.742   3.029  28.033  1.00  0.480          C  
ATOM   9036  O   CYS A 559      20.166   2.201  28.771  1.00  0.510          O  
ATOM   9037  CB  CYS A 559      22.518   4.487  28.828  1.00  0.760          C  
ATOM   9038  SG  CYS A 559      23.145   3.083  29.839  1.00  0.760          S  
ATOM   9039  H   CYS A 559      19.958   4.177  30.377  1.00  0.650          H  
ATOM   9040  HA  CYS A 559      20.819   5.113  27.666  1.00  0.650          H  
ATOM   9041 1HB  CYS A 559      23.086   4.510  27.897  1.00  0.910          H  
ATOM   9042 2HB  CYS A 559      22.738   5.409  29.364  1.00  0.910          H  
ATOM   9043  N   LYS A 560      21.239   2.742  26.846  1.00  0.460          N  
ATOM   9044  CA  LYS A 560      21.153   1.426  26.250  1.00  0.480          C  
ATOM   9045  C   LYS A 560      22.350   1.159  25.338  1.00  0.490          C  
ATOM   9046  O   LYS A 560      22.789   2.048  24.587  1.00  0.550          O  
ATOM   9047  CB  LYS A 560      19.829   1.359  25.500  1.00  0.660          C  
ATOM   9048  CG  LYS A 560      19.763   2.346  24.356  1.00  0.660          C  
ATOM   9049  CD  LYS A 560      18.397   2.460  23.775  1.00  0.660          C  
ATOM   9050  CE  LYS A 560      18.412   3.437  22.620  1.00  0.660          C  
ATOM   9051  NZ  LYS A 560      17.061   3.707  22.130  1.00  0.660          N  
ATOM   9052  H   LYS A 560      21.679   3.510  26.322  1.00  0.550          H  
ATOM   9053  HA  LYS A 560      21.165   0.682  27.044  1.00  0.580          H  
ATOM   9054 1HB  LYS A 560      19.676   0.356  25.109  1.00  0.800          H  
ATOM   9055 2HB  LYS A 560      19.010   1.578  26.185  1.00  0.800          H  
ATOM   9056 1HG  LYS A 560      20.083   3.335  24.697  1.00  0.800          H  
ATOM   9057 2HG  LYS A 560      20.437   2.022  23.563  1.00  0.800          H  
ATOM   9058 1HD  LYS A 560      18.063   1.484  23.420  1.00  0.800          H  
ATOM   9059 2HD  LYS A 560      17.699   2.819  24.537  1.00  0.800          H  
ATOM   9060 1HE  LYS A 560      18.872   4.379  22.933  1.00  0.800          H  
ATOM   9061 2HE  LYS A 560      19.002   3.014  21.821  1.00  0.800          H  
ATOM   9062 1HZ  LYS A 560      17.103   4.354  21.354  1.00  0.800          H  
ATOM   9063 2HZ  LYS A 560      16.615   2.853  21.843  1.00  0.800          H  
ATOM   9064 3HZ  LYS A 560      16.546   4.139  22.920  1.00  0.800          H  
ATOM   9065  N   GLY A 561      22.856  -0.079  25.365  1.00  0.480          N  
ATOM   9066  CA  GLY A 561      23.970  -0.446  24.485  1.00  0.520          C  
ATOM   9067  C   GLY A 561      24.644  -1.776  24.813  1.00  0.540          C  
ATOM   9068  O   GLY A 561      24.123  -2.613  25.558  1.00  0.540          O  
ATOM   9069  H   GLY A 561      22.482  -0.744  26.051  1.00  0.580          H  
ATOM   9070 1HA  GLY A 561      23.622  -0.470  23.452  1.00  0.620          H  
ATOM   9071 2HA  GLY A 561      24.720   0.336  24.535  1.00  0.620          H  
ATOM   9072  N   ALA A 562      25.808  -1.996  24.218  1.00  0.610          N  
ATOM   9073  CA  ALA A 562      26.536  -3.243  24.441  1.00  0.750          C  
ATOM   9074  C   ALA A 562      26.946  -3.412  25.904  1.00  0.790          C  
ATOM   9075  O   ALA A 562      27.344  -2.454  26.577  1.00  1.090          O  
ATOM   9076  CB  ALA A 562      27.751  -3.323  23.534  1.00  0.990          C  
ATOM   9077  H   ALA A 562      26.171  -1.263  23.592  1.00  0.730          H  
ATOM   9078  HA  ALA A 562      25.873  -4.068  24.203  1.00  0.900          H  
ATOM   9079 1HB  ALA A 562      28.245  -4.280  23.691  1.00  1.190          H  
ATOM   9080 2HB  ALA A 562      27.427  -3.252  22.508  1.00  1.190          H  
ATOM   9081 3HB  ALA A 562      28.439  -2.528  23.739  1.00  1.190          H  
ATOM   9082  N   ASP A 563      26.940  -4.664  26.368  1.00  0.980          N  
ATOM   9083  CA  ASP A 563      27.364  -5.034  27.713  1.00  1.080          C  
ATOM   9084  C   ASP A 563      28.821  -4.677  27.915  1.00  0.920          C  
ATOM   9085  O   ASP A 563      29.232  -4.132  28.945  1.00  1.090          O  
ATOM   9086  CB  ASP A 563      27.109  -6.532  27.836  1.00  1.470          C  
ATOM   9087  CG  ASP A 563      27.730  -7.338  26.662  1.00  1.470          C  
ATOM   9088  OD1 ASP A 563      28.104  -6.686  25.661  1.00  1.470          O  
ATOM   9089  OD2 ASP A 563      27.779  -8.551  26.721  1.00  1.470          O  
ATOM   9090  H   ASP A 563      26.657  -5.423  25.749  1.00  1.180          H  
ATOM   9091  HA  ASP A 563      26.760  -4.492  28.442  1.00  1.300          H  
ATOM   9092 1HB  ASP A 563      27.536  -6.917  28.748  1.00  1.770          H  
ATOM   9093 2HB  ASP A 563      26.059  -6.691  27.863  1.00  1.770          H  
ATOM   9094  N   THR A 564      29.524  -4.801  26.814  1.00  0.770          N  
ATOM   9095  CA  THR A 564      30.918  -4.526  26.577  1.00  0.900          C  
ATOM   9096  C   THR A 564      31.328  -3.134  27.039  1.00  0.910          C  
ATOM   9097  O   THR A 564      32.498  -2.895  27.350  1.00  1.300          O  
ATOM   9098  CB  THR A 564      31.163  -4.710  25.073  1.00  1.210          C  
ATOM   9099  OG1 THR A 564      30.838  -6.076  24.730  1.00  1.210          O  
ATOM   9100  CG2 THR A 564      32.601  -4.411  24.694  1.00  1.210          C  
ATOM   9101  H   THR A 564      29.028  -5.297  26.076  1.00  0.920          H  
ATOM   9102  HA  THR A 564      31.508  -5.262  27.122  1.00  1.080          H  
ATOM   9103  HB  THR A 564      30.512  -4.044  24.522  1.00  1.450          H  
ATOM   9104  HG1 THR A 564      29.881  -6.273  24.947  1.00  1.450          H  
ATOM   9105 1HG2 THR A 564      32.727  -4.565  23.625  1.00  1.450          H  
ATOM   9106 2HG2 THR A 564      32.851  -3.382  24.935  1.00  1.450          H  
ATOM   9107 3HG2 THR A 564      33.266  -5.081  25.238  1.00  1.450          H  
ATOM   9108  N   VAL A 565      30.403  -2.182  26.971  1.00  0.720          N  
ATOM   9109  CA  VAL A 565      30.682  -0.813  27.347  1.00  0.750          C  
ATOM   9110  C   VAL A 565      29.933  -0.370  28.622  1.00  0.780          C  
ATOM   9111  O   VAL A 565      30.479   0.407  29.417  1.00  0.960          O  
ATOM   9112  CB  VAL A 565      30.425   0.110  26.144  1.00  1.040          C  
ATOM   9113  CG1 VAL A 565      31.406  -0.246  25.023  1.00  1.040          C  
ATOM   9114  CG2 VAL A 565      29.005  -0.086  25.608  1.00  1.040          C  
ATOM   9115  H   VAL A 565      29.451  -2.449  26.723  1.00  0.860          H  
ATOM   9116  HA  VAL A 565      31.747  -0.742  27.563  1.00  0.900          H  
ATOM   9117  HB  VAL A 565      30.585   1.139  26.442  1.00  1.250          H  
ATOM   9118 1HG1 VAL A 565      31.240   0.404  24.168  1.00  1.250          H  
ATOM   9119 2HG1 VAL A 565      32.426  -0.120  25.383  1.00  1.250          H  
ATOM   9120 3HG1 VAL A 565      31.257  -1.275  24.718  1.00  1.250          H  
ATOM   9121 1HG2 VAL A 565      28.842   0.543  24.749  1.00  1.250          H  
ATOM   9122 2HG2 VAL A 565      28.892  -1.091  25.313  1.00  1.250          H  
ATOM   9123 3HG2 VAL A 565      28.271   0.153  26.357  1.00  1.250          H  
ATOM   9124  N   ILE A 566      28.688  -0.832  28.820  1.00  0.660          N  
ATOM   9125  CA  ILE A 566      27.930  -0.435  30.005  1.00  0.670          C  
ATOM   9126  C   ILE A 566      28.455  -1.031  31.305  1.00  0.660          C  
ATOM   9127  O   ILE A 566      28.588  -0.305  32.286  1.00  0.660          O  
ATOM   9128  CB  ILE A 566      26.413  -0.690  29.862  1.00  0.930          C  
ATOM   9129  CG1 ILE A 566      25.854   0.288  28.795  1.00  0.930          C  
ATOM   9130  CG2 ILE A 566      25.674  -0.521  31.247  1.00  0.930          C  
ATOM   9131  CD1 ILE A 566      24.462   0.011  28.331  1.00  0.930          C  
ATOM   9132  H   ILE A 566      28.257  -1.468  28.140  1.00  0.790          H  
ATOM   9133  HA  ILE A 566      28.032   0.646  30.096  1.00  0.800          H  
ATOM   9134  HB  ILE A 566      26.260  -1.698  29.481  1.00  1.120          H  
ATOM   9135 1HG1 ILE A 566      25.873   1.292  29.214  1.00  1.120          H  
ATOM   9136 2HG1 ILE A 566      26.501   0.261  27.925  1.00  1.120          H  
ATOM   9137 1HG2 ILE A 566      24.611  -0.703  31.129  1.00  1.120          H  
ATOM   9138 2HG2 ILE A 566      26.063  -1.230  31.977  1.00  1.120          H  
ATOM   9139 3HG2 ILE A 566      25.822   0.493  31.619  1.00  1.120          H  
ATOM   9140 1HD1 ILE A 566      24.188   0.758  27.603  1.00  1.120          H  
ATOM   9141 2HD1 ILE A 566      24.424  -0.972  27.873  1.00  1.120          H  
ATOM   9142 3HD1 ILE A 566      23.757   0.051  29.156  1.00  1.120          H  
ATOM   9143  N   TYR A 567      28.767  -2.333  31.350  1.00  0.670          N  
ATOM   9144  CA  TYR A 567      29.179  -2.914  32.631  1.00  0.720          C  
ATOM   9145  C   TYR A 567      30.421  -2.226  33.199  1.00  0.710          C  
ATOM   9146  O   TYR A 567      30.537  -2.005  34.408  1.00  0.830          O  
ATOM   9147  CB  TYR A 567      29.373  -4.424  32.528  1.00  0.990          C  
ATOM   9148  CG  TYR A 567      28.056  -5.183  32.528  1.00  0.990          C  
ATOM   9149  CD1 TYR A 567      27.579  -5.703  31.383  1.00  0.990          C  
ATOM   9150  CD2 TYR A 567      27.340  -5.354  33.685  1.00  0.990          C  
ATOM   9151  CE1 TYR A 567      26.403  -6.385  31.369  1.00  0.990          C  
ATOM   9152  CE2 TYR A 567      26.154  -6.045  33.667  1.00  0.990          C  
ATOM   9153  CZ  TYR A 567      25.703  -6.555  32.505  1.00  0.990          C  
ATOM   9154  OH  TYR A 567      24.552  -7.234  32.461  1.00  0.990          O  
ATOM   9155  H   TYR A 567      28.715  -2.919  30.510  1.00  0.800          H  
ATOM   9156  HA  TYR A 567      28.366  -2.770  33.322  1.00  0.860          H  
ATOM   9157 1HB  TYR A 567      29.911  -4.667  31.606  1.00  1.190          H  
ATOM   9158 2HB  TYR A 567      29.974  -4.776  33.366  1.00  1.190          H  
ATOM   9159  HD1 TYR A 567      28.137  -5.582  30.484  1.00  1.190          H  
ATOM   9160  HD2 TYR A 567      27.712  -4.957  34.610  1.00  1.190          H  
ATOM   9161  HE1 TYR A 567      26.032  -6.799  30.450  1.00  1.190          H  
ATOM   9162  HE2 TYR A 567      25.591  -6.187  34.576  1.00  1.190          H  
ATOM   9163  HH  TYR A 567      24.478  -7.685  31.618  1.00  1.190          H  
ATOM   9164  N   GLU A 568      31.339  -1.863  32.318  1.00  0.700          N  
ATOM   9165  CA  GLU A 568      32.610  -1.222  32.637  1.00  0.710          C  
ATOM   9166  C   GLU A 568      32.460   0.146  33.303  1.00  0.760          C  
ATOM   9167  O   GLU A 568      33.417   0.659  33.885  1.00  0.980          O  
ATOM   9168  CB  GLU A 568      33.450  -1.110  31.363  1.00  0.990          C  
ATOM   9169  CG  GLU A 568      33.936  -2.473  30.808  1.00  0.990          C  
ATOM   9170  CD  GLU A 568      34.930  -3.172  31.707  1.00  0.990          C  
ATOM   9171  OE1 GLU A 568      35.908  -2.565  32.058  1.00  0.990          O  
ATOM   9172  OE2 GLU A 568      34.692  -4.310  32.068  1.00  0.990          O  
ATOM   9173  H   GLU A 568      31.170  -2.086  31.348  1.00  0.840          H  
ATOM   9174  HA  GLU A 568      33.151  -1.852  33.331  1.00  0.850          H  
ATOM   9175 1HB  GLU A 568      32.860  -0.621  30.583  1.00  1.190          H  
ATOM   9176 2HB  GLU A 568      34.324  -0.489  31.555  1.00  1.190          H  
ATOM   9177 1HG  GLU A 568      33.073  -3.126  30.662  1.00  1.190          H  
ATOM   9178 2HG  GLU A 568      34.390  -2.307  29.832  1.00  1.190          H  
ATOM   9179  N   ARG A 569      31.297   0.783  33.151  1.00  0.750          N  
ATOM   9180  CA  ARG A 569      31.055   2.101  33.712  1.00  0.780          C  
ATOM   9181  C   ARG A 569      30.092   2.084  34.905  1.00  0.810          C  
ATOM   9182  O   ARG A 569      29.658   3.142  35.377  1.00  1.040          O  
ATOM   9183  CB  ARG A 569      30.564   3.014  32.612  1.00  1.080          C  
ATOM   9184  CG  ARG A 569      31.649   3.323  31.596  1.00  1.080          C  
ATOM   9185  CD  ARG A 569      31.151   3.928  30.347  1.00  1.080          C  
ATOM   9186  NE  ARG A 569      32.280   4.314  29.484  1.00  1.080          N  
ATOM   9187  CZ  ARG A 569      33.027   3.493  28.717  1.00  1.080          C  
ATOM   9188  NH1 ARG A 569      32.803   2.175  28.622  1.00  1.080          N  
ATOM   9189  NH2 ARG A 569      34.018   4.061  28.058  1.00  1.080          N  
ATOM   9190  H   ARG A 569      30.516   0.317  32.679  1.00  0.900          H  
ATOM   9191  HA  ARG A 569      32.007   2.498  34.063  1.00  0.940          H  
ATOM   9192 1HB  ARG A 569      29.738   2.541  32.085  1.00  1.300          H  
ATOM   9193 2HB  ARG A 569      30.206   3.940  33.036  1.00  1.300          H  
ATOM   9194 1HG  ARG A 569      32.353   4.025  32.040  1.00  1.300          H  
ATOM   9195 2HG  ARG A 569      32.172   2.405  31.345  1.00  1.300          H  
ATOM   9196 1HD  ARG A 569      30.515   3.227  29.804  1.00  1.300          H  
ATOM   9197 2HD  ARG A 569      30.582   4.815  30.589  1.00  1.300          H  
ATOM   9198  HE  ARG A 569      32.565   5.314  29.467  1.00  1.300          H  
ATOM   9199 1HH1 ARG A 569      32.024   1.715  29.128  1.00  1.300          H  
ATOM   9200 2HH1 ARG A 569      33.398   1.603  28.041  1.00  1.300          H  
ATOM   9201 1HH2 ARG A 569      34.146   5.084  28.181  1.00  1.300          H  
ATOM   9202 2HH2 ARG A 569      34.633   3.523  27.471  1.00  1.300          H  
ATOM   9203  N   LEU A 570      29.776   0.891  35.397  1.00  0.780          N  
ATOM   9204  CA  LEU A 570      28.864   0.768  36.520  1.00  0.780          C  
ATOM   9205  C   LEU A 570      29.507   0.966  37.865  1.00  0.930          C  
ATOM   9206  O   LEU A 570      30.669   0.615  38.102  1.00  1.170          O  
ATOM   9207  CB  LEU A 570      28.269  -0.630  36.610  1.00  1.090          C  
ATOM   9208  CG  LEU A 570      27.436  -1.139  35.514  1.00  1.090          C  
ATOM   9209  CD1 LEU A 570      27.160  -2.585  35.843  1.00  1.090          C  
ATOM   9210  CD2 LEU A 570      26.163  -0.355  35.375  1.00  1.090          C  
ATOM   9211  H   LEU A 570      30.168   0.038  34.983  1.00  0.940          H  
ATOM   9212  HA  LEU A 570      28.082   1.506  36.410  1.00  0.940          H  
ATOM   9213 1HB  LEU A 570      29.093  -1.321  36.715  1.00  1.310          H  
ATOM   9214 2HB  LEU A 570      27.673  -0.680  37.521  1.00  1.310          H  
ATOM   9215  HG  LEU A 570      27.968  -1.069  34.595  1.00  1.310          H  
ATOM   9216 1HD1 LEU A 570      26.573  -3.012  35.067  1.00  1.310          H  
ATOM   9217 2HD1 LEU A 570      28.109  -3.117  35.919  1.00  1.310          H  
ATOM   9218 3HD1 LEU A 570      26.640  -2.661  36.780  1.00  1.310          H  
ATOM   9219 1HD2 LEU A 570      25.557  -0.774  34.571  1.00  1.310          H  
ATOM   9220 2HD2 LEU A 570      25.636  -0.404  36.298  1.00  1.310          H  
ATOM   9221 3HD2 LEU A 570      26.380   0.654  35.152  1.00  1.310          H  
ATOM   9222  N   HIS A 571      28.694   1.413  38.803  1.00  0.900          N  
ATOM   9223  CA  HIS A 571      29.113   1.429  40.187  1.00  1.190          C  
ATOM   9224  C   HIS A 571      28.903  -0.006  40.687  1.00  1.370          C  
ATOM   9225  O   HIS A 571      27.926  -0.289  41.393  1.00  1.820          O  
ATOM   9226  CB  HIS A 571      28.293   2.412  41.024  1.00  1.550          C  
ATOM   9227  CG  HIS A 571      28.893   2.677  42.367  1.00  1.550          C  
ATOM   9228  ND1 HIS A 571      29.881   3.623  42.567  1.00  1.550          N  
ATOM   9229  CD2 HIS A 571      28.670   2.105  43.569  1.00  1.550          C  
ATOM   9230  CE1 HIS A 571      30.228   3.622  43.840  1.00  1.550          C  
ATOM   9231  NE2 HIS A 571      29.510   2.710  44.468  1.00  1.550          N  
ATOM   9232  H   HIS A 571      27.764   1.742  38.532  1.00  1.080          H  
ATOM   9233  HA  HIS A 571      30.167   1.688  40.273  1.00  1.430          H  
ATOM   9234 1HB  HIS A 571      28.209   3.367  40.490  1.00  1.860          H  
ATOM   9235 2HB  HIS A 571      27.285   2.028  41.163  1.00  1.860          H  
ATOM   9236  HD1 HIS A 571      30.029   4.433  41.979  1.00  1.860          H  
ATOM   9237  HD2 HIS A 571      28.000   1.312  43.891  1.00  1.860          H  
ATOM   9238  HE1 HIS A 571      30.996   4.307  44.203  1.00  1.860          H  
ATOM   9239  N   ARG A 572      29.851  -0.879  40.301  1.00  1.800          N  
ATOM   9240  CA  ARG A 572      29.824  -2.339  40.472  1.00  2.330          C  
ATOM   9241  C   ARG A 572      29.691  -2.840  41.899  1.00  2.010          C  
ATOM   9242  O   ARG A 572      29.417  -4.018  42.110  1.00  2.470          O  
ATOM   9243  CB  ARG A 572      31.043  -3.002  39.847  1.00  3.050          C  
ATOM   9244  CG  ARG A 572      31.063  -3.020  38.319  1.00  3.050          C  
ATOM   9245  CD  ARG A 572      32.266  -3.716  37.789  1.00  3.050          C  
ATOM   9246  NE  ARG A 572      32.251  -3.796  36.332  1.00  3.050          N  
ATOM   9247  CZ  ARG A 572      33.237  -4.319  35.562  1.00  3.050          C  
ATOM   9248  NH1 ARG A 572      34.338  -4.816  36.094  1.00  3.050          N  
ATOM   9249  NH2 ARG A 572      33.082  -4.321  34.266  1.00  3.050          N  
ATOM   9250  H   ARG A 572      30.596  -0.461  39.731  1.00  2.160          H  
ATOM   9251  HA  ARG A 572      28.964  -2.706  39.912  1.00  2.800          H  
ATOM   9252 1HB  ARG A 572      31.945  -2.490  40.184  1.00  3.660          H  
ATOM   9253 2HB  ARG A 572      31.110  -4.035  40.191  1.00  3.660          H  
ATOM   9254 1HG  ARG A 572      30.175  -3.530  37.944  1.00  3.660          H  
ATOM   9255 2HG  ARG A 572      31.080  -1.999  37.944  1.00  3.660          H  
ATOM   9256 1HD  ARG A 572      33.157  -3.170  38.094  1.00  3.660          H  
ATOM   9257 2HD  ARG A 572      32.300  -4.730  38.187  1.00  3.660          H  
ATOM   9258  HE  ARG A 572      31.437  -3.402  35.848  1.00  3.660          H  
ATOM   9259 1HH1 ARG A 572      34.472  -4.814  37.093  1.00  3.660          H  
ATOM   9260 2HH1 ARG A 572      35.059  -5.193  35.489  1.00  3.660          H  
ATOM   9261 1HH2 ARG A 572      32.248  -3.930  33.864  1.00  3.660          H  
ATOM   9262 2HH2 ARG A 572      33.811  -4.665  33.635  1.00  3.660          H  
ATOM   9263  N   MET A 573      29.886  -1.966  42.869  1.00  1.910          N  
ATOM   9264  CA  MET A 573      29.729  -2.339  44.263  1.00  2.130          C  
ATOM   9265  C   MET A 573      28.263  -2.659  44.621  1.00  2.050          C  
ATOM   9266  O   MET A 573      28.014  -3.346  45.613  1.00  2.760          O  
ATOM   9267  CB  MET A 573      30.253  -1.231  45.172  1.00  2.890          C  
ATOM   9268  CG  MET A 573      31.768  -1.022  45.127  1.00  2.890          C  
ATOM   9269  SD  MET A 573      32.721  -2.525  45.501  1.00  2.890          S  
ATOM   9270  CE  MET A 573      32.305  -2.859  47.217  1.00  2.890          C  
ATOM   9271  H   MET A 573      30.129  -1.018  42.620  1.00  2.290          H  
ATOM   9272  HA  MET A 573      30.306  -3.244  44.440  1.00  2.560          H  
ATOM   9273 1HB  MET A 573      29.791  -0.293  44.884  1.00  3.470          H  
ATOM   9274 2HB  MET A 573      29.952  -1.424  46.196  1.00  3.470          H  
ATOM   9275 1HG  MET A 573      32.051  -0.674  44.136  1.00  3.470          H  
ATOM   9276 2HG  MET A 573      32.045  -0.251  45.846  1.00  3.470          H  
ATOM   9277 1HE  MET A 573      32.837  -3.752  47.548  1.00  3.470          H  
ATOM   9278 2HE  MET A 573      32.599  -2.012  47.837  1.00  3.470          H  
ATOM   9279 3HE  MET A 573      31.233  -3.029  47.313  1.00  3.470          H  
ATOM   9280  N   ASN A 574      27.290  -2.119  43.856  1.00  1.900          N  
ATOM   9281  CA  ASN A 574      25.870  -2.355  44.168  1.00  2.400          C  
ATOM   9282  C   ASN A 574      25.138  -3.497  43.382  1.00  2.270          C  
ATOM   9283  O   ASN A 574      24.299  -4.164  43.988  1.00  2.580          O  
ATOM   9284  CB  ASN A 574      25.100  -1.041  44.115  1.00  3.160          C  
ATOM   9285  CG  ASN A 574      25.466  -0.114  45.246  1.00  3.160          C  
ATOM   9286  OD1 ASN A 574      25.766  -0.529  46.371  1.00  3.160          O  
ATOM   9287  ND2 ASN A 574      25.446   1.156  44.956  1.00  3.160          N  
ATOM   9288  H   ASN A 574      27.548  -1.548  43.044  1.00  2.280          H  
ATOM   9289  HA  ASN A 574      25.831  -2.669  45.211  1.00  2.880          H  
ATOM   9290 1HB  ASN A 574      25.292  -0.503  43.198  1.00  3.790          H  
ATOM   9291 2HB  ASN A 574      24.031  -1.243  44.155  1.00  3.790          H  
ATOM   9292 1HD2 ASN A 574      25.678   1.837  45.654  1.00  3.790          H  
ATOM   9293 2HD2 ASN A 574      25.219   1.446  44.030  1.00  3.790          H  
ATOM   9294  N   PRO A 575      25.351  -3.687  42.052  1.00  2.220          N  
ATOM   9295  CA  PRO A 575      24.788  -4.732  41.190  1.00  2.320          C  
ATOM   9296  C   PRO A 575      25.266  -6.114  41.678  1.00  1.760          C  
ATOM   9297  O   PRO A 575      26.254  -6.150  42.401  1.00  2.090          O  
ATOM   9298  CB  PRO A 575      25.326  -4.359  39.805  1.00  3.480          C  
ATOM   9299  CG  PRO A 575      25.630  -2.925  39.891  1.00  3.480          C  
ATOM   9300  CD  PRO A 575      26.114  -2.723  41.292  1.00  3.480          C  
ATOM   9301  HA  PRO A 575      23.713  -4.624  41.256  1.00  2.780          H  
ATOM   9302 1HB  PRO A 575      26.208  -4.942  39.585  1.00  4.180          H  
ATOM   9303 2HB  PRO A 575      24.588  -4.592  39.055  1.00  4.180          H  
ATOM   9304 1HG  PRO A 575      26.383  -2.645  39.149  1.00  4.180          H  
ATOM   9305 2HG  PRO A 575      24.730  -2.341  39.673  1.00  4.180          H  
ATOM   9306 1HD  PRO A 575      27.137  -2.976  41.346  1.00  4.180          H  
ATOM   9307 2HD  PRO A 575      25.914  -1.712  41.562  1.00  4.180          H  
ATOM   9308  N   THR A 576      24.633  -7.285  41.336  1.00  1.200          N  
ATOM   9309  CA  THR A 576      23.538  -7.680  40.386  1.00  0.900          C  
ATOM   9310  C   THR A 576      24.069  -7.752  38.946  1.00  0.790          C  
ATOM   9311  O   THR A 576      23.322  -8.032  37.992  1.00  0.790          O  
ATOM   9312  CB  THR A 576      22.203  -6.885  40.456  1.00  1.380          C  
ATOM   9313  OG1 THR A 576      22.305  -5.627  39.797  1.00  1.380          O  
ATOM   9314  CG2 THR A 576      21.776  -6.702  41.914  1.00  1.380          C  
ATOM   9315  H   THR A 576      25.022  -8.093  41.809  1.00  1.440          H  
ATOM   9316  HA  THR A 576      23.236  -8.695  40.650  1.00  1.080          H  
ATOM   9317  HB  THR A 576      21.432  -7.468  39.951  1.00  1.660          H  
ATOM   9318  HG1 THR A 576      21.428  -5.188  39.810  1.00  1.660          H  
ATOM   9319 1HG2 THR A 576      20.823  -6.191  41.950  1.00  1.660          H  
ATOM   9320 2HG2 THR A 576      21.670  -7.680  42.375  1.00  1.660          H  
ATOM   9321 3HG2 THR A 576      22.503  -6.130  42.467  1.00  1.660          H  
ATOM   9322  N   LYS A 577      25.382  -7.508  38.809  1.00  0.760          N  
ATOM   9323  CA  LYS A 577      26.109  -7.556  37.548  1.00  0.700          C  
ATOM   9324  C   LYS A 577      26.137  -8.945  36.951  1.00  0.660          C  
ATOM   9325  O   LYS A 577      25.889  -9.120  35.758  1.00  0.660          O  
ATOM   9326  CB  LYS A 577      27.544  -7.024  37.731  1.00  1.000          C  
ATOM   9327  CG  LYS A 577      28.454  -7.120  36.478  1.00  1.000          C  
ATOM   9328  CD  LYS A 577      29.482  -8.285  36.534  1.00  1.000          C  
ATOM   9329  CE  LYS A 577      30.719  -7.937  37.389  1.00  1.000          C  
ATOM   9330  NZ  LYS A 577      31.661  -9.106  37.525  1.00  1.000          N  
ATOM   9331  H   LYS A 577      25.903  -7.322  39.658  1.00  0.910          H  
ATOM   9332  HA  LYS A 577      25.596  -6.913  36.838  1.00  0.840          H  
ATOM   9333 1HB  LYS A 577      27.506  -5.974  38.001  1.00  1.200          H  
ATOM   9334 2HB  LYS A 577      28.020  -7.552  38.553  1.00  1.200          H  
ATOM   9335 1HG  LYS A 577      27.831  -7.302  35.613  1.00  1.200          H  
ATOM   9336 2HG  LYS A 577      28.983  -6.178  36.330  1.00  1.200          H  
ATOM   9337 1HD  LYS A 577      29.027  -9.179  36.944  1.00  1.200          H  
ATOM   9338 2HD  LYS A 577      29.808  -8.511  35.519  1.00  1.200          H  
ATOM   9339 1HE  LYS A 577      31.252  -7.112  36.912  1.00  1.200          H  
ATOM   9340 2HE  LYS A 577      30.404  -7.623  38.381  1.00  1.200          H  
ATOM   9341 1HZ  LYS A 577      32.459  -8.835  38.081  1.00  1.200          H  
ATOM   9342 2HZ  LYS A 577      31.186  -9.873  37.982  1.00  1.200          H  
ATOM   9343 3HZ  LYS A 577      31.976  -9.403  36.611  1.00  1.200          H  
ATOM   9344  N   GLN A 578      26.481  -9.946  37.764  1.00  0.680          N  
ATOM   9345  CA  GLN A 578      26.597 -11.286  37.217  1.00  0.680          C  
ATOM   9346  C   GLN A 578      25.252 -11.802  36.776  1.00  0.670          C  
ATOM   9347  O   GLN A 578      25.146 -12.398  35.711  1.00  0.650          O  
ATOM   9348  CB  GLN A 578      27.185 -12.258  38.239  1.00  0.950          C  
ATOM   9349  CG  GLN A 578      27.467 -13.672  37.687  1.00  0.950          C  
ATOM   9350  CD  GLN A 578      28.532 -13.681  36.598  1.00  0.950          C  
ATOM   9351  OE1 GLN A 578      29.610 -13.104  36.799  1.00  0.950          O  
ATOM   9352  NE2 GLN A 578      28.258 -14.326  35.466  1.00  0.950          N  
ATOM   9353  H   GLN A 578      26.652  -9.772  38.743  1.00  0.820          H  
ATOM   9354  HA  GLN A 578      27.248 -11.249  36.344  1.00  0.820          H  
ATOM   9355 1HB  GLN A 578      28.112 -11.853  38.639  1.00  1.140          H  
ATOM   9356 2HB  GLN A 578      26.487 -12.366  39.075  1.00  1.140          H  
ATOM   9357 1HG  GLN A 578      27.806 -14.306  38.502  1.00  1.140          H  
ATOM   9358 2HG  GLN A 578      26.545 -14.087  37.258  1.00  1.140          H  
ATOM   9359 1HE2 GLN A 578      28.927 -14.359  34.729  1.00  1.140          H  
ATOM   9360 2HE2 GLN A 578      27.341 -14.794  35.320  1.00  1.140          H  
ATOM   9361  N   GLU A 579      24.221 -11.518  37.558  1.00  0.700          N  
ATOM   9362  CA  GLU A 579      22.889 -11.997  37.264  1.00  0.720          C  
ATOM   9363  C   GLU A 579      22.352 -11.374  35.981  1.00  0.680          C  
ATOM   9364  O   GLU A 579      21.746 -12.064  35.151  1.00  0.670          O  
ATOM   9365  CB  GLU A 579      21.992 -11.694  38.461  1.00  1.000          C  
ATOM   9366  CG  GLU A 579      22.358 -12.477  39.737  1.00  1.000          C  
ATOM   9367  CD  GLU A 579      23.563 -11.908  40.470  1.00  1.000          C  
ATOM   9368  OE1 GLU A 579      24.001 -10.842  40.098  1.00  1.000          O  
ATOM   9369  OE2 GLU A 579      24.042 -12.531  41.379  1.00  1.000          O  
ATOM   9370  H   GLU A 579      24.377 -11.003  38.425  1.00  0.840          H  
ATOM   9371  HA  GLU A 579      22.937 -13.079  37.126  1.00  0.860          H  
ATOM   9372 1HB  GLU A 579      22.037 -10.629  38.689  1.00  1.200          H  
ATOM   9373 2HB  GLU A 579      20.962 -11.941  38.212  1.00  1.200          H  
ATOM   9374 1HG  GLU A 579      21.500 -12.466  40.410  1.00  1.200          H  
ATOM   9375 2HG  GLU A 579      22.558 -13.512  39.465  1.00  1.200          H  
ATOM   9376  N   THR A 580      22.606 -10.081  35.792  1.00  0.650          N  
ATOM   9377  CA  THR A 580      22.153  -9.411  34.595  1.00  0.630          C  
ATOM   9378  C   THR A 580      22.926  -9.960  33.382  1.00  0.600          C  
ATOM   9379  O   THR A 580      22.337 -10.173  32.316  1.00  0.600          O  
ATOM   9380  CB  THR A 580      22.317  -7.907  34.719  1.00  0.890          C  
ATOM   9381  OG1 THR A 580      21.592  -7.446  35.880  1.00  0.890          O  
ATOM   9382  CG2 THR A 580      21.691  -7.240  33.499  1.00  0.890          C  
ATOM   9383  H   THR A 580      23.072  -9.529  36.515  1.00  0.780          H  
ATOM   9384  HA  THR A 580      21.095  -9.627  34.452  1.00  0.760          H  
ATOM   9385  HB  THR A 580      23.372  -7.668  34.806  1.00  1.070          H  
ATOM   9386  HG1 THR A 580      22.096  -7.695  36.695  1.00  1.070          H  
ATOM   9387 1HG2 THR A 580      21.790  -6.164  33.588  1.00  1.070          H  
ATOM   9388 2HG2 THR A 580      22.174  -7.568  32.596  1.00  1.070          H  
ATOM   9389 3HG2 THR A 580      20.638  -7.509  33.453  1.00  1.070          H  
ATOM   9390  N   GLN A 581      24.256 -10.156  33.512  1.00  0.610          N  
ATOM   9391  CA  GLN A 581      25.017 -10.695  32.387  1.00  0.620          C  
ATOM   9392  C   GLN A 581      24.547 -12.104  32.064  1.00  0.640          C  
ATOM   9393  O   GLN A 581      24.482 -12.471  30.889  1.00  0.640          O  
ATOM   9394  CB  GLN A 581      26.523 -10.735  32.658  1.00  0.860          C  
ATOM   9395  CG  GLN A 581      27.413 -11.183  31.426  1.00  0.860          C  
ATOM   9396  CD  GLN A 581      27.411 -10.187  30.246  1.00  0.860          C  
ATOM   9397  OE1 GLN A 581      27.620  -9.002  30.495  1.00  0.860          O  
ATOM   9398  NE2 GLN A 581      27.224 -10.642  28.994  1.00  0.860          N  
ATOM   9399  H   GLN A 581      24.742  -9.918  34.384  1.00  0.730          H  
ATOM   9400  HA  GLN A 581      24.839 -10.071  31.522  1.00  0.740          H  
ATOM   9401 1HB  GLN A 581      26.854  -9.744  32.978  1.00  1.040          H  
ATOM   9402 2HB  GLN A 581      26.718 -11.422  33.487  1.00  1.040          H  
ATOM   9403 1HG  GLN A 581      28.438 -11.288  31.770  1.00  1.040          H  
ATOM   9404 2HG  GLN A 581      27.057 -12.150  31.048  1.00  1.040          H  
ATOM   9405 1HE2 GLN A 581      27.271  -9.975  28.196  1.00  1.040          H  
ATOM   9406 2HE2 GLN A 581      27.063 -11.656  28.793  1.00  1.040          H  
ATOM   9407  N   ASP A 582      24.210 -12.904  33.093  1.00  0.670          N  
ATOM   9408  CA  ASP A 582      23.737 -14.253  32.837  1.00  0.710          C  
ATOM   9409  C   ASP A 582      22.470 -14.163  32.017  1.00  0.690          C  
ATOM   9410  O   ASP A 582      22.303 -14.923  31.065  1.00  0.710          O  
ATOM   9411  CB  ASP A 582      23.427 -15.021  34.131  1.00  0.980          C  
ATOM   9412  CG  ASP A 582      24.664 -15.452  34.976  1.00  0.980          C  
ATOM   9413  OD1 ASP A 582      25.777 -15.431  34.487  1.00  0.980          O  
ATOM   9414  OD2 ASP A 582      24.460 -15.807  36.110  1.00  0.980          O  
ATOM   9415  H   ASP A 582      24.343 -12.593  34.058  1.00  0.800          H  
ATOM   9416  HA  ASP A 582      24.494 -14.792  32.268  1.00  0.850          H  
ATOM   9417 1HB  ASP A 582      22.792 -14.398  34.760  1.00  1.170          H  
ATOM   9418 2HB  ASP A 582      22.853 -15.911  33.885  1.00  1.170          H  
ATOM   9419  N   ALA A 583      21.590 -13.207  32.351  1.00  0.660          N  
ATOM   9420  CA  ALA A 583      20.368 -13.025  31.590  1.00  0.650          C  
ATOM   9421  C   ALA A 583      20.662 -12.684  30.146  1.00  0.630          C  
ATOM   9422  O   ALA A 583      20.040 -13.248  29.253  1.00  0.640          O  
ATOM   9423  CB  ALA A 583      19.537 -11.934  32.190  1.00  0.910          C  
ATOM   9424  H   ALA A 583      21.754 -12.650  33.198  1.00  0.790          H  
ATOM   9425  HA  ALA A 583      19.813 -13.957  31.614  1.00  0.780          H  
ATOM   9426 1HB  ALA A 583      18.633 -11.846  31.630  1.00  1.100          H  
ATOM   9427 2HB  ALA A 583      19.322 -12.190  33.217  1.00  1.100          H  
ATOM   9428 3HB  ALA A 583      20.069 -10.998  32.164  1.00  1.100          H  
ATOM   9429  N   LEU A 584      21.644 -11.811  29.898  1.00  0.600          N  
ATOM   9430  CA  LEU A 584      21.979 -11.481  28.517  1.00  0.590          C  
ATOM   9431  C   LEU A 584      22.459 -12.703  27.764  1.00  0.650          C  
ATOM   9432  O   LEU A 584      22.045 -12.933  26.623  1.00  0.680          O  
ATOM   9433  CB  LEU A 584      23.102 -10.433  28.460  1.00  0.830          C  
ATOM   9434  CG  LEU A 584      22.770  -8.999  28.863  1.00  0.830          C  
ATOM   9435  CD1 LEU A 584      24.036  -8.232  29.037  1.00  0.830          C  
ATOM   9436  CD2 LEU A 584      21.982  -8.325  27.736  1.00  0.830          C  
ATOM   9437  H   LEU A 584      22.096 -11.334  30.687  1.00  0.720          H  
ATOM   9438  HA  LEU A 584      21.084 -11.105  28.028  1.00  0.710          H  
ATOM   9439 1HB  LEU A 584      23.910 -10.774  29.105  1.00  1.000          H  
ATOM   9440 2HB  LEU A 584      23.489 -10.409  27.440  1.00  1.000          H  
ATOM   9441  HG  LEU A 584      22.214  -8.998  29.796  1.00  1.000          H  
ATOM   9442 1HD1 LEU A 584      23.806  -7.209  29.311  1.00  1.000          H  
ATOM   9443 2HD1 LEU A 584      24.641  -8.683  29.803  1.00  1.000          H  
ATOM   9444 3HD1 LEU A 584      24.570  -8.260  28.098  1.00  1.000          H  
ATOM   9445 1HD2 LEU A 584      21.773  -7.298  28.018  1.00  1.000          H  
ATOM   9446 2HD2 LEU A 584      22.575  -8.332  26.826  1.00  1.000          H  
ATOM   9447 3HD2 LEU A 584      21.049  -8.849  27.563  1.00  1.000          H  
ATOM   9448  N   ASP A 585      23.301 -13.518  28.409  1.00  0.670          N  
ATOM   9449  CA  ASP A 585      23.832 -14.700  27.752  1.00  0.740          C  
ATOM   9450  C   ASP A 585      22.701 -15.684  27.460  1.00  0.750          C  
ATOM   9451  O   ASP A 585      22.662 -16.271  26.379  1.00  0.790          O  
ATOM   9452  CB  ASP A 585      24.920 -15.354  28.605  1.00  1.010          C  
ATOM   9453  CG  ASP A 585      26.244 -14.503  28.713  1.00  1.010          C  
ATOM   9454  OD1 ASP A 585      26.425 -13.531  27.994  1.00  1.010          O  
ATOM   9455  OD2 ASP A 585      27.068 -14.873  29.505  1.00  1.010          O  
ATOM   9456  H   ASP A 585      23.632 -13.258  29.347  1.00  0.800          H  
ATOM   9457  HA  ASP A 585      24.279 -14.397  26.807  1.00  0.890          H  
ATOM   9458 1HB  ASP A 585      24.528 -15.514  29.615  1.00  1.210          H  
ATOM   9459 2HB  ASP A 585      25.163 -16.331  28.191  1.00  1.210          H  
ATOM   9460  N   ILE A 586      21.752 -15.817  28.390  1.00  0.730          N  
ATOM   9461  CA  ILE A 586      20.592 -16.683  28.212  1.00  0.760          C  
ATOM   9462  C   ILE A 586      19.735 -16.203  27.062  1.00  0.760          C  
ATOM   9463  O   ILE A 586      19.341 -16.988  26.201  1.00  0.820          O  
ATOM   9464  CB  ILE A 586      19.736 -16.745  29.492  1.00  1.050          C  
ATOM   9465  CG1 ILE A 586      20.519 -17.491  30.596  1.00  1.050          C  
ATOM   9466  CG2 ILE A 586      18.354 -17.408  29.189  1.00  1.050          C  
ATOM   9467  CD1 ILE A 586      19.954 -17.323  31.995  1.00  1.050          C  
ATOM   9468  H   ILE A 586      21.872 -15.323  29.281  1.00  0.880          H  
ATOM   9469  HA  ILE A 586      20.947 -17.686  27.985  1.00  0.910          H  
ATOM   9470  HB  ILE A 586      19.569 -15.733  29.852  1.00  1.260          H  
ATOM   9471 1HG1 ILE A 586      20.513 -18.554  30.357  1.00  1.260          H  
ATOM   9472 2HG1 ILE A 586      21.547 -17.155  30.590  1.00  1.260          H  
ATOM   9473 1HG2 ILE A 586      17.751 -17.434  30.086  1.00  1.260          H  
ATOM   9474 2HG2 ILE A 586      17.806 -16.850  28.430  1.00  1.260          H  
ATOM   9475 3HG2 ILE A 586      18.508 -18.428  28.829  1.00  1.260          H  
ATOM   9476 1HD1 ILE A 586      20.565 -17.887  32.697  1.00  1.260          H  
ATOM   9477 2HD1 ILE A 586      19.980 -16.272  32.265  1.00  1.260          H  
ATOM   9478 3HD1 ILE A 586      18.934 -17.684  32.043  1.00  1.260          H  
ATOM   9479  N   PHE A 587      19.443 -14.912  27.035  1.00  0.710          N  
ATOM   9480  CA  PHE A 587      18.609 -14.377  25.990  1.00  0.730          C  
ATOM   9481  C   PHE A 587      19.263 -14.663  24.648  1.00  0.770          C  
ATOM   9482  O   PHE A 587      18.578 -15.072  23.699  1.00  0.830          O  
ATOM   9483  CB  PHE A 587      18.451 -12.882  26.177  1.00  1.010          C  
ATOM   9484  CG  PHE A 587      17.739 -12.452  27.476  1.00  1.010          C  
ATOM   9485  CD1 PHE A 587      17.018 -13.366  28.256  1.00  1.010          C  
ATOM   9486  CD2 PHE A 587      17.819 -11.117  27.938  1.00  1.010          C  
ATOM   9487  CE1 PHE A 587      16.431 -12.977  29.416  1.00  1.010          C  
ATOM   9488  CE2 PHE A 587      17.204 -10.741  29.109  1.00  1.010          C  
ATOM   9489  CZ  PHE A 587      16.515 -11.683  29.841  1.00  1.010          C  
ATOM   9490  H   PHE A 587      19.775 -14.296  27.781  1.00  0.850          H  
ATOM   9491  HA  PHE A 587      17.639 -14.874  26.000  1.00  0.880          H  
ATOM   9492 1HB  PHE A 587      19.430 -12.418  26.169  1.00  1.220          H  
ATOM   9493 2HB  PHE A 587      17.912 -12.521  25.348  1.00  1.220          H  
ATOM   9494  HD1 PHE A 587      16.924 -14.403  27.958  1.00  1.220          H  
ATOM   9495  HD2 PHE A 587      18.377 -10.375  27.362  1.00  1.220          H  
ATOM   9496  HE1 PHE A 587      15.887 -13.708  30.002  1.00  1.220          H  
ATOM   9497  HE2 PHE A 587      17.268  -9.711  29.461  1.00  1.220          H  
ATOM   9498  HZ  PHE A 587      16.032 -11.415  30.761  1.00  1.220          H  
ATOM   9499  N   ALA A 588      20.592 -14.471  24.582  1.00  0.780          N  
ATOM   9500  CA  ALA A 588      21.350 -14.766  23.386  1.00  0.870          C  
ATOM   9501  C   ALA A 588      21.287 -16.270  23.044  1.00  0.960          C  
ATOM   9502  O   ALA A 588      21.075 -16.647  21.894  1.00  1.170          O  
ATOM   9503  CB  ALA A 588      22.794 -14.321  23.565  1.00  1.180          C  
ATOM   9504  H   ALA A 588      21.091 -14.088  25.391  1.00  0.940          H  
ATOM   9505  HA  ALA A 588      20.891 -14.206  22.576  1.00  1.040          H  
ATOM   9506 1HB  ALA A 588      23.368 -14.506  22.669  1.00  1.420          H  
ATOM   9507 2HB  ALA A 588      22.810 -13.254  23.791  1.00  1.420          H  
ATOM   9508 3HB  ALA A 588      23.243 -14.868  24.385  1.00  1.420          H  
ATOM   9509  N   ASN A 589      21.342 -17.142  24.056  1.00  0.900          N  
ATOM   9510  CA  ASN A 589      21.253 -18.592  23.842  1.00  0.980          C  
ATOM   9511  C   ASN A 589      19.899 -18.945  23.214  1.00  0.980          C  
ATOM   9512  O   ASN A 589      19.768 -19.903  22.457  1.00  1.070          O  
ATOM   9513  CB  ASN A 589      21.468 -19.357  25.134  1.00  1.340          C  
ATOM   9514  CG  ASN A 589      22.910 -19.323  25.614  1.00  1.340          C  
ATOM   9515  OD1 ASN A 589      23.850 -19.052  24.851  1.00  1.340          O  
ATOM   9516  ND2 ASN A 589      23.100 -19.600  26.885  1.00  1.340          N  
ATOM   9517  H   ASN A 589      21.567 -16.794  24.991  1.00  1.080          H  
ATOM   9518  HA  ASN A 589      22.029 -18.895  23.155  1.00  1.180          H  
ATOM   9519 1HB  ASN A 589      20.833 -18.954  25.906  1.00  1.610          H  
ATOM   9520 2HB  ASN A 589      21.178 -20.396  24.985  1.00  1.610          H  
ATOM   9521 1HD2 ASN A 589      24.025 -19.594  27.262  1.00  1.610          H  
ATOM   9522 2HD2 ASN A 589      22.323 -19.816  27.473  1.00  1.610          H  
ATOM   9523  N   GLU A 590      18.894 -18.122  23.475  1.00  0.950          N  
ATOM   9524  CA  GLU A 590      17.560 -18.292  22.934  1.00  0.990          C  
ATOM   9525  C   GLU A 590      17.380 -17.690  21.525  1.00  0.980          C  
ATOM   9526  O   GLU A 590      16.254 -17.687  21.025  1.00  1.080          O  
ATOM   9527  CB  GLU A 590      16.536 -17.722  23.913  1.00  1.370          C  
ATOM   9528  CG  GLU A 590      16.488 -18.505  25.232  1.00  1.370          C  
ATOM   9529  CD  GLU A 590      15.625 -17.894  26.271  1.00  1.370          C  
ATOM   9530  OE1 GLU A 590      15.176 -16.798  26.075  1.00  1.370          O  
ATOM   9531  OE2 GLU A 590      15.379 -18.519  27.278  1.00  1.370          O  
ATOM   9532  H   GLU A 590      19.039 -17.382  24.175  1.00  1.140          H  
ATOM   9533  HA  GLU A 590      17.372 -19.361  22.855  1.00  1.190          H  
ATOM   9534 1HB  GLU A 590      16.766 -16.684  24.132  1.00  1.640          H  
ATOM   9535 2HB  GLU A 590      15.544 -17.745  23.459  1.00  1.640          H  
ATOM   9536 1HG  GLU A 590      16.122 -19.502  25.015  1.00  1.640          H  
ATOM   9537 2HG  GLU A 590      17.498 -18.600  25.618  1.00  1.640          H  
ATOM   9538  N   THR A 591      18.471 -17.174  20.906  1.00  0.940          N  
ATOM   9539  CA  THR A 591      18.540 -16.577  19.543  1.00  1.020          C  
ATOM   9540  C   THR A 591      18.076 -15.116  19.446  1.00  0.860          C  
ATOM   9541  O   THR A 591      17.874 -14.588  18.341  1.00  0.910          O  
ATOM   9542  CB  THR A 591      17.851 -17.417  18.435  1.00  1.400          C  
ATOM   9543  OG1 THR A 591      16.435 -17.261  18.495  1.00  1.400          O  
ATOM   9544  CG2 THR A 591      18.247 -18.901  18.494  1.00  1.400          C  
ATOM   9545  H   THR A 591      19.355 -17.192  21.418  1.00  1.130          H  
ATOM   9546  HA  THR A 591      19.588 -16.593  19.254  1.00  1.220          H  
ATOM   9547  HB  THR A 591      18.188 -17.032  17.476  1.00  1.680          H  
ATOM   9548  HG1 THR A 591      16.138 -17.457  19.396  1.00  1.680          H  
ATOM   9549 1HG2 THR A 591      17.778 -19.435  17.679  1.00  1.680          H  
ATOM   9550 2HG2 THR A 591      19.329 -18.987  18.406  1.00  1.680          H  
ATOM   9551 3HG2 THR A 591      17.932 -19.347  19.428  1.00  1.680          H  
ATOM   9552  N   LEU A 592      17.826 -14.480  20.591  1.00  0.720          N  
ATOM   9553  CA  LEU A 592      17.381 -13.092  20.610  1.00  0.620          C  
ATOM   9554  C   LEU A 592      18.559 -12.116  20.507  1.00  0.600          C  
ATOM   9555  O   LEU A 592      19.681 -12.439  20.907  1.00  0.680          O  
ATOM   9556  CB  LEU A 592      16.659 -12.824  21.918  1.00  0.910          C  
ATOM   9557  CG  LEU A 592      15.447 -13.706  22.253  1.00  0.910          C  
ATOM   9558  CD1 LEU A 592      14.958 -13.347  23.653  1.00  0.910          C  
ATOM   9559  CD2 LEU A 592      14.351 -13.512  21.235  1.00  0.910          C  
ATOM   9560  H   LEU A 592      17.988 -14.956  21.484  1.00  0.860          H  
ATOM   9561  HA  LEU A 592      16.723 -12.913  19.763  1.00  0.740          H  
ATOM   9562 1HB  LEU A 592      17.375 -12.908  22.730  1.00  1.090          H  
ATOM   9563 2HB  LEU A 592      16.293 -11.805  21.863  1.00  1.090          H  
ATOM   9564  HG  LEU A 592      15.755 -14.757  22.258  1.00  1.090          H  
ATOM   9565 1HD1 LEU A 592      14.114 -13.983  23.910  1.00  1.090          H  
ATOM   9566 2HD1 LEU A 592      15.760 -13.508  24.376  1.00  1.090          H  
ATOM   9567 3HD1 LEU A 592      14.649 -12.306  23.677  1.00  1.090          H  
ATOM   9568 1HD2 LEU A 592      13.515 -14.152  21.495  1.00  1.090          H  
ATOM   9569 2HD2 LEU A 592      14.036 -12.478  21.239  1.00  1.090          H  
ATOM   9570 3HD2 LEU A 592      14.708 -13.788  20.249  1.00  1.090          H  
ATOM   9571  N   ARG A 593      18.312 -10.926  19.947  1.00  0.560          N  
ATOM   9572  CA  ARG A 593      19.324  -9.866  19.901  1.00  0.580          C  
ATOM   9573  C   ARG A 593      19.302  -9.287  21.296  1.00  0.560          C  
ATOM   9574  O   ARG A 593      18.212  -9.129  21.848  1.00  0.650          O  
ATOM   9575  CB  ARG A 593      18.975  -8.756  18.906  1.00  0.800          C  
ATOM   9576  CG  ARG A 593      18.931  -9.114  17.411  1.00  0.800          C  
ATOM   9577  CD  ARG A 593      18.626  -7.880  16.583  1.00  0.800          C  
ATOM   9578  NE  ARG A 593      18.461  -8.169  15.133  1.00  0.800          N  
ATOM   9579  CZ  ARG A 593      18.047  -7.288  14.183  1.00  0.800          C  
ATOM   9580  NH1 ARG A 593      17.704  -6.044  14.439  1.00  0.800          N  
ATOM   9581  NH2 ARG A 593      17.983  -7.697  12.941  1.00  0.800          N  
ATOM   9582  H   ARG A 593      17.360 -10.732  19.630  1.00  0.670          H  
ATOM   9583  HA  ARG A 593      20.310 -10.285  19.683  1.00  0.700          H  
ATOM   9584 1HB  ARG A 593      18.002  -8.375  19.152  1.00  0.960          H  
ATOM   9585 2HB  ARG A 593      19.672  -7.929  19.030  1.00  0.960          H  
ATOM   9586 1HG  ARG A 593      19.890  -9.529  17.095  1.00  0.960          H  
ATOM   9587 2HG  ARG A 593      18.147  -9.847  17.241  1.00  0.960          H  
ATOM   9588 1HD  ARG A 593      17.736  -7.418  16.954  1.00  0.960          H  
ATOM   9589 2HD  ARG A 593      19.448  -7.170  16.688  1.00  0.960          H  
ATOM   9590  HE  ARG A 593      18.659  -9.119  14.777  1.00  0.960          H  
ATOM   9591 1HH1 ARG A 593      17.690  -5.638  15.381  1.00  0.960          H  
ATOM   9592 2HH1 ARG A 593      17.398  -5.450  13.694  1.00  0.960          H  
ATOM   9593 1HH2 ARG A 593      18.240  -8.669  12.720  1.00  0.960          H  
ATOM   9594 2HH2 ARG A 593      17.698  -7.060  12.222  1.00  0.960          H  
ATOM   9595  N   THR A 594      20.437  -8.922  21.880  1.00  0.560          N  
ATOM   9596  CA  THR A 594      20.342  -8.389  23.238  1.00  0.540          C  
ATOM   9597  C   THR A 594      20.897  -6.981  23.393  1.00  0.560          C  
ATOM   9598  O   THR A 594      21.699  -6.523  22.571  1.00  0.800          O  
ATOM   9599  CB  THR A 594      21.093  -9.307  24.220  1.00  0.760          C  
ATOM   9600  OG1 THR A 594      22.505  -9.255  23.948  1.00  0.760          O  
ATOM   9601  CG2 THR A 594      20.628 -10.760  24.043  1.00  0.760          C  
ATOM   9602  H   THR A 594      21.330  -9.057  21.423  1.00  0.670          H  
ATOM   9603  HA  THR A 594      19.300  -8.357  23.537  1.00  0.650          H  
ATOM   9604  HB  THR A 594      20.892  -8.987  25.226  1.00  0.920          H  
ATOM   9605  HG1 THR A 594      22.856  -8.425  24.274  1.00  0.920          H  
ATOM   9606 1HG2 THR A 594      21.163 -11.391  24.745  1.00  0.920          H  
ATOM   9607 2HG2 THR A 594      19.574 -10.827  24.229  1.00  0.920          H  
ATOM   9608 3HG2 THR A 594      20.830 -11.107  23.030  1.00  0.920          H  
ATOM   9609  N   LEU A 595      20.433  -6.311  24.469  1.00  0.470          N  
ATOM   9610  CA  LEU A 595      20.866  -4.975  24.925  1.00  0.470          C  
ATOM   9611  C   LEU A 595      21.064  -4.891  26.453  1.00  0.450          C  
ATOM   9612  O   LEU A 595      20.258  -5.425  27.225  1.00  0.490          O  
ATOM   9613  CB  LEU A 595      19.843  -3.881  24.558  1.00  0.660          C  
ATOM   9614  CG  LEU A 595      19.656  -3.492  23.078  1.00  0.660          C  
ATOM   9615  CD1 LEU A 595      18.460  -4.273  22.462  1.00  0.660          C  
ATOM   9616  CD2 LEU A 595      19.434  -1.968  23.017  1.00  0.660          C  
ATOM   9617  H   LEU A 595      19.727  -6.801  25.028  1.00  0.560          H  
ATOM   9618  HA  LEU A 595      21.821  -4.744  24.453  1.00  0.560          H  
ATOM   9619 1HB  LEU A 595      18.882  -4.209  24.911  1.00  0.790          H  
ATOM   9620 2HB  LEU A 595      20.108  -2.977  25.112  1.00  0.790          H  
ATOM   9621  HG  LEU A 595      20.556  -3.755  22.506  1.00  0.790          H  
ATOM   9622 1HD1 LEU A 595      18.338  -3.988  21.416  1.00  0.790          H  
ATOM   9623 2HD1 LEU A 595      18.644  -5.342  22.519  1.00  0.790          H  
ATOM   9624 3HD1 LEU A 595      17.555  -4.035  23.012  1.00  0.790          H  
ATOM   9625 1HD2 LEU A 595      19.311  -1.661  21.993  1.00  0.790          H  
ATOM   9626 2HD2 LEU A 595      18.541  -1.702  23.582  1.00  0.790          H  
ATOM   9627 3HD2 LEU A 595      20.300  -1.455  23.441  1.00  0.790          H  
ATOM   9628  N   CYS A 596      22.095  -4.159  26.903  1.00  0.450          N  
ATOM   9629  CA  CYS A 596      22.315  -3.892  28.332  1.00  0.490          C  
ATOM   9630  C   CYS A 596      21.757  -2.495  28.644  1.00  0.450          C  
ATOM   9631  O   CYS A 596      21.916  -1.561  27.846  1.00  0.450          O  
ATOM   9632  CB  CYS A 596      23.798  -4.003  28.709  1.00  0.670          C  
ATOM   9633  SG  CYS A 596      24.165  -3.712  30.473  1.00  0.670          S  
ATOM   9634  H   CYS A 596      22.758  -3.733  26.248  1.00  0.540          H  
ATOM   9635  HA  CYS A 596      21.762  -4.623  28.924  1.00  0.590          H  
ATOM   9636 1HB  CYS A 596      24.152  -4.995  28.456  1.00  0.800          H  
ATOM   9637 2HB  CYS A 596      24.383  -3.299  28.117  1.00  0.800          H  
ATOM   9638  HG  CYS A 596      23.262  -4.561  30.973  1.00  0.800          H  
ATOM   9639  N   LEU A 597      21.006  -2.368  29.741  1.00  0.450          N  
ATOM   9640  CA  LEU A 597      20.370  -1.093  30.095  1.00  0.480          C  
ATOM   9641  C   LEU A 597      20.863  -0.498  31.429  1.00  0.530          C  
ATOM   9642  O   LEU A 597      21.170  -1.238  32.389  1.00  0.560          O  
ATOM   9643  CB  LEU A 597      18.864  -1.334  30.148  1.00  0.660          C  
ATOM   9644  CG  LEU A 597      18.254  -2.016  28.861  1.00  0.660          C  
ATOM   9645  CD1 LEU A 597      16.838  -2.276  29.117  1.00  0.660          C  
ATOM   9646  CD2 LEU A 597      18.435  -1.152  27.605  1.00  0.660          C  
ATOM   9647  H   LEU A 597      20.876  -3.168  30.367  1.00  0.540          H  
ATOM   9648  HA  LEU A 597      20.594  -0.361  29.320  1.00  0.580          H  
ATOM   9649 1HB  LEU A 597      18.639  -1.961  31.012  1.00  0.790          H  
ATOM   9650 2HB  LEU A 597      18.367  -0.376  30.281  1.00  0.790          H  
ATOM   9651  HG  LEU A 597      18.741  -2.982  28.700  1.00  0.790          H  
ATOM   9652 1HD1 LEU A 597      16.400  -2.783  28.263  1.00  0.790          H  
ATOM   9653 2HD1 LEU A 597      16.769  -2.896  29.976  1.00  0.790          H  
ATOM   9654 3HD1 LEU A 597      16.318  -1.341  29.298  1.00  0.790          H  
ATOM   9655 1HD2 LEU A 597      17.996  -1.664  26.749  1.00  0.790          H  
ATOM   9656 2HD2 LEU A 597      17.948  -0.195  27.741  1.00  0.790          H  
ATOM   9657 3HD2 LEU A 597      19.481  -0.994  27.414  1.00  0.790          H  
ATOM   9658  N   CYS A 598      20.825   0.844  31.538  1.00  0.550          N  
ATOM   9659  CA  CYS A 598      21.245   1.499  32.794  1.00  0.600          C  
ATOM   9660  C   CYS A 598      20.495   2.789  33.062  1.00  0.570          C  
ATOM   9661  O   CYS A 598      19.838   3.345  32.172  1.00  0.550          O  
ATOM   9662  CB  CYS A 598      22.678   2.015  32.757  1.00  0.820          C  
ATOM   9663  SG  CYS A 598      22.876   3.578  31.779  1.00  0.820          S  
ATOM   9664  H   CYS A 598      20.542   1.382  30.705  1.00  0.660          H  
ATOM   9665  HA  CYS A 598      21.098   0.825  33.632  1.00  0.720          H  
ATOM   9666 1HB  CYS A 598      23.024   2.204  33.776  1.00  0.980          H  
ATOM   9667 2HB  CYS A 598      23.328   1.257  32.328  1.00  0.980          H  
ATOM   9668  N   TYR A 599      20.700   3.336  34.266  1.00  0.590          N  
ATOM   9669  CA  TYR A 599      20.184   4.663  34.565  1.00  0.570          C  
ATOM   9670  C   TYR A 599      21.104   5.351  35.575  1.00  0.610          C  
ATOM   9671  O   TYR A 599      22.026   4.733  36.114  1.00  0.680          O  
ATOM   9672  CB  TYR A 599      18.753   4.617  35.116  1.00  0.810          C  
ATOM   9673  CG  TYR A 599      18.615   4.128  36.544  1.00  0.810          C  
ATOM   9674  CD1 TYR A 599      18.460   5.045  37.586  1.00  0.810          C  
ATOM   9675  CD2 TYR A 599      18.657   2.805  36.812  1.00  0.810          C  
ATOM   9676  CE1 TYR A 599      18.329   4.596  38.873  1.00  0.810          C  
ATOM   9677  CE2 TYR A 599      18.533   2.345  38.085  1.00  0.810          C  
ATOM   9678  CZ  TYR A 599      18.361   3.233  39.119  1.00  0.810          C  
ATOM   9679  OH  TYR A 599      18.231   2.765  40.406  1.00  0.810          O  
ATOM   9680  H   TYR A 599      21.215   2.808  34.981  1.00  0.710          H  
ATOM   9681  HA  TYR A 599      20.206   5.238  33.645  1.00  0.680          H  
ATOM   9682 1HB  TYR A 599      18.307   5.610  35.057  1.00  0.970          H  
ATOM   9683 2HB  TYR A 599      18.155   3.967  34.481  1.00  0.970          H  
ATOM   9684  HD1 TYR A 599      18.434   6.117  37.378  1.00  0.970          H  
ATOM   9685  HD2 TYR A 599      18.791   2.131  36.022  1.00  0.970          H  
ATOM   9686  HE1 TYR A 599      18.201   5.304  39.694  1.00  0.970          H  
ATOM   9687  HE2 TYR A 599      18.570   1.270  38.279  1.00  0.970          H  
ATOM   9688  HH  TYR A 599      18.294   1.806  40.408  1.00  0.970          H  
ATOM   9689  N   LYS A 600      20.908   6.643  35.787  1.00  0.600          N  
ATOM   9690  CA  LYS A 600      21.677   7.338  36.826  1.00  0.640          C  
ATOM   9691  C   LYS A 600      20.986   8.571  37.383  1.00  0.670          C  
ATOM   9692  O   LYS A 600      20.523   9.430  36.637  1.00  0.660          O  
ATOM   9693  CB  LYS A 600      23.091   7.695  36.333  1.00  0.880          C  
ATOM   9694  CG  LYS A 600      23.970   8.480  37.332  1.00  0.880          C  
ATOM   9695  CD  LYS A 600      24.385   7.641  38.571  1.00  0.880          C  
ATOM   9696  CE  LYS A 600      25.380   8.411  39.449  1.00  0.880          C  
ATOM   9697  NZ  LYS A 600      25.810   7.637  40.664  1.00  0.880          N  
ATOM   9698  H   LYS A 600      20.167   7.089  35.240  1.00  0.720          H  
ATOM   9699  HA  LYS A 600      21.795   6.645  37.652  1.00  0.770          H  
ATOM   9700 1HB  LYS A 600      23.629   6.787  36.065  1.00  1.060          H  
ATOM   9701 2HB  LYS A 600      23.036   8.305  35.454  1.00  1.060          H  
ATOM   9702 1HG  LYS A 600      24.886   8.770  36.811  1.00  1.060          H  
ATOM   9703 2HG  LYS A 600      23.472   9.391  37.651  1.00  1.060          H  
ATOM   9704 1HD  LYS A 600      23.512   7.438  39.175  1.00  1.060          H  
ATOM   9705 2HD  LYS A 600      24.813   6.689  38.269  1.00  1.060          H  
ATOM   9706 1HE  LYS A 600      26.261   8.653  38.858  1.00  1.060          H  
ATOM   9707 2HE  LYS A 600      24.903   9.338  39.773  1.00  1.060          H  
ATOM   9708 1HZ  LYS A 600      26.457   8.194  41.200  1.00  1.060          H  
ATOM   9709 2HZ  LYS A 600      25.014   7.413  41.229  1.00  1.060          H  
ATOM   9710 3HZ  LYS A 600      26.293   6.764  40.389  1.00  1.060          H  
ATOM   9711  N   GLU A 601      20.938   8.695  38.705  1.00  0.710          N  
ATOM   9712  CA  GLU A 601      20.372   9.896  39.303  1.00  0.760          C  
ATOM   9713  C   GLU A 601      21.409  11.026  39.237  1.00  0.810          C  
ATOM   9714  O   GLU A 601      22.554  10.856  39.661  1.00  0.870          O  
ATOM   9715  CB  GLU A 601      19.947   9.601  40.739  1.00  1.040          C  
ATOM   9716  CG  GLU A 601      18.816   8.569  40.837  1.00  1.040          C  
ATOM   9717  CD  GLU A 601      18.379   8.292  42.247  1.00  1.040          C  
ATOM   9718  OE1 GLU A 601      18.957   8.852  43.147  1.00  1.040          O  
ATOM   9719  OE2 GLU A 601      17.468   7.519  42.425  1.00  1.040          O  
ATOM   9720  H   GLU A 601      21.277   7.959  39.309  1.00  0.850          H  
ATOM   9721  HA  GLU A 601      19.495  10.205  38.731  1.00  0.910          H  
ATOM   9722 1HB  GLU A 601      20.801   9.231  41.306  1.00  1.250          H  
ATOM   9723 2HB  GLU A 601      19.607  10.522  41.212  1.00  1.250          H  
ATOM   9724 1HG  GLU A 601      17.962   8.939  40.270  1.00  1.250          H  
ATOM   9725 2HG  GLU A 601      19.142   7.637  40.374  1.00  1.250          H  
ATOM   9726  N   ILE A 602      20.999  12.170  38.692  1.00  0.800          N  
ATOM   9727  CA  ILE A 602      21.852  13.334  38.458  1.00  0.850          C  
ATOM   9728  C   ILE A 602      21.483  14.568  39.285  1.00  0.900          C  
ATOM   9729  O   ILE A 602      20.321  14.981  39.336  1.00  0.880          O  
ATOM   9730  CB  ILE A 602      21.809  13.700  36.951  1.00  1.170          C  
ATOM   9731  CG1 ILE A 602      22.365  12.540  36.115  1.00  1.170          C  
ATOM   9732  CG2 ILE A 602      22.560  15.014  36.660  1.00  1.170          C  
ATOM   9733  CD1 ILE A 602      22.159  12.701  34.608  1.00  1.170          C  
ATOM   9734  H   ILE A 602      20.032  12.234  38.375  1.00  0.960          H  
ATOM   9735  HA  ILE A 602      22.876  13.061  38.716  1.00  1.020          H  
ATOM   9736  HB  ILE A 602      20.787  13.810  36.665  1.00  1.400          H  
ATOM   9737 1HG1 ILE A 602      23.419  12.450  36.340  1.00  1.400          H  
ATOM   9738 2HG1 ILE A 602      21.884  11.611  36.413  1.00  1.400          H  
ATOM   9739 1HG2 ILE A 602      22.498  15.257  35.617  1.00  1.400          H  
ATOM   9740 2HG2 ILE A 602      22.118  15.823  37.220  1.00  1.400          H  
ATOM   9741 3HG2 ILE A 602      23.605  14.909  36.944  1.00  1.400          H  
ATOM   9742 1HD1 ILE A 602      22.598  11.878  34.115  1.00  1.400          H  
ATOM   9743 2HD1 ILE A 602      21.097  12.740  34.395  1.00  1.400          H  
ATOM   9744 3HD1 ILE A 602      22.626  13.593  34.228  1.00  1.400          H  
ATOM   9745  N   GLU A 603      22.489  15.142  39.946  1.00  0.960          N  
ATOM   9746  CA  GLU A 603      22.315  16.364  40.729  1.00  1.020          C  
ATOM   9747  C   GLU A 603      22.186  17.564  39.785  1.00  1.020          C  
ATOM   9748  O   GLU A 603      22.842  17.619  38.746  1.00  1.010          O  
ATOM   9749  CB  GLU A 603      23.476  16.579  41.709  1.00  1.400          C  
ATOM   9750  CG  GLU A 603      23.283  17.768  42.683  1.00  1.400          C  
ATOM   9751  CD  GLU A 603      24.387  17.917  43.685  1.00  1.400          C  
ATOM   9752  OE1 GLU A 603      25.246  17.080  43.724  1.00  1.400          O  
ATOM   9753  OE2 GLU A 603      24.375  18.887  44.406  1.00  1.400          O  
ATOM   9754  H   GLU A 603      23.426  14.711  39.875  1.00  1.150          H  
ATOM   9755  HA  GLU A 603      21.393  16.279  41.305  1.00  1.220          H  
ATOM   9756 1HB  GLU A 603      23.630  15.674  42.297  1.00  1.680          H  
ATOM   9757 2HB  GLU A 603      24.386  16.758  41.149  1.00  1.680          H  
ATOM   9758 1HG  GLU A 603      23.233  18.687  42.126  1.00  1.680          H  
ATOM   9759 2HG  GLU A 603      22.337  17.644  43.209  1.00  1.680          H  
ATOM   9760  N   GLU A 604      21.364  18.550  40.139  1.00  1.060          N  
ATOM   9761  CA  GLU A 604      21.219  19.744  39.295  1.00  1.070          C  
ATOM   9762  C   GLU A 604      22.571  20.360  38.911  1.00  1.100          C  
ATOM   9763  O   GLU A 604      22.772  20.777  37.763  1.00  1.100          O  
ATOM   9764  CB  GLU A 604      20.374  20.787  40.036  1.00  1.490          C  
ATOM   9765  CG  GLU A 604      20.150  22.121  39.304  1.00  1.490          C  
ATOM   9766  CD  GLU A 604      19.269  22.041  38.081  1.00  1.490          C  
ATOM   9767  OE1 GLU A 604      18.471  21.136  37.975  1.00  1.490          O  
ATOM   9768  OE2 GLU A 604      19.391  22.907  37.251  1.00  1.490          O  
ATOM   9769  H   GLU A 604      20.827  18.465  40.992  1.00  1.270          H  
ATOM   9770  HA  GLU A 604      20.702  19.460  38.379  1.00  1.280          H  
ATOM   9771 1HB  GLU A 604      19.393  20.364  40.254  1.00  1.790          H  
ATOM   9772 2HB  GLU A 604      20.846  21.016  40.993  1.00  1.790          H  
ATOM   9773 1HG  GLU A 604      19.695  22.819  40.006  1.00  1.790          H  
ATOM   9774 2HG  GLU A 604      21.115  22.537  39.015  1.00  1.790          H  
ATOM   9775  N   LYS A 605      23.505  20.412  39.861  1.00  1.140          N  
ATOM   9776  CA  LYS A 605      24.825  20.980  39.617  1.00  1.180          C  
ATOM   9777  C   LYS A 605      25.608  20.192  38.564  1.00  1.130          C  
ATOM   9778  O   LYS A 605      26.330  20.783  37.753  1.00  1.110          O  
ATOM   9779  CB  LYS A 605      25.621  21.028  40.918  1.00  1.640          C  
ATOM   9780  CG  LYS A 605      25.119  22.056  41.927  1.00  1.640          C  
ATOM   9781  CD  LYS A 605      25.939  22.010  43.213  1.00  1.640          C  
ATOM   9782  CE  LYS A 605      25.440  23.021  44.240  1.00  1.640          C  
ATOM   9783  NZ  LYS A 605      26.199  22.929  45.518  1.00  1.640          N  
ATOM   9784  H   LYS A 605      23.272  20.060  40.780  1.00  1.370          H  
ATOM   9785  HA  LYS A 605      24.696  21.996  39.244  1.00  1.420          H  
ATOM   9786 1HB  LYS A 605      25.591  20.046  41.398  1.00  1.960          H  
ATOM   9787 2HB  LYS A 605      26.665  21.251  40.697  1.00  1.960          H  
ATOM   9788 1HG  LYS A 605      25.186  23.054  41.492  1.00  1.960          H  
ATOM   9789 2HG  LYS A 605      24.075  21.850  42.162  1.00  1.960          H  
ATOM   9790 1HD  LYS A 605      25.871  21.006  43.647  1.00  1.960          H  
ATOM   9791 2HD  LYS A 605      26.983  22.220  42.988  1.00  1.960          H  
ATOM   9792 1HE  LYS A 605      25.549  24.025  43.835  1.00  1.960          H  
ATOM   9793 2HE  LYS A 605      24.385  22.834  44.443  1.00  1.960          H  
ATOM   9794 1HZ  LYS A 605      25.843  23.610  46.173  1.00  1.960          H  
ATOM   9795 2HZ  LYS A 605      26.091  21.999  45.905  1.00  1.960          H  
ATOM   9796 3HZ  LYS A 605      27.177  23.109  45.345  1.00  1.960          H  
ATOM   9797  N   GLU A 606      25.492  18.858  38.610  1.00  1.110          N  
ATOM   9798  CA  GLU A 606      26.199  17.988  37.677  1.00  1.080          C  
ATOM   9799  C   GLU A 606      25.640  18.168  36.292  1.00  1.050          C  
ATOM   9800  O   GLU A 606      26.388  18.334  35.325  1.00  1.050          O  
ATOM   9801  CB  GLU A 606      26.041  16.521  38.079  1.00  1.520          C  
ATOM   9802  CG  GLU A 606      26.778  16.096  39.323  1.00  1.520          C  
ATOM   9803  CD  GLU A 606      26.470  14.657  39.733  1.00  1.520          C  
ATOM   9804  OE1 GLU A 606      25.331  14.214  39.605  1.00  1.520          O  
ATOM   9805  OE2 GLU A 606      27.387  13.992  40.155  1.00  1.520          O  
ATOM   9806  H   GLU A 606      24.865  18.449  39.293  1.00  1.330          H  
ATOM   9807  HA  GLU A 606      27.253  18.255  37.667  1.00  1.300          H  
ATOM   9808 1HB  GLU A 606      24.992  16.310  38.243  1.00  1.830          H  
ATOM   9809 2HB  GLU A 606      26.370  15.898  37.266  1.00  1.830          H  
ATOM   9810 1HG  GLU A 606      27.846  16.186  39.134  1.00  1.830          H  
ATOM   9811 2HG  GLU A 606      26.525  16.773  40.136  1.00  1.830          H  
ATOM   9812  N   PHE A 607      24.312  18.223  36.203  1.00  1.040          N  
ATOM   9813  CA  PHE A 607      23.678  18.415  34.922  1.00  1.020          C  
ATOM   9814  C   PHE A 607      24.102  19.726  34.326  1.00  1.060          C  
ATOM   9815  O   PHE A 607      24.501  19.797  33.169  1.00  1.090          O  
ATOM   9816  CB  PHE A 607      22.165  18.379  34.971  1.00  1.440          C  
ATOM   9817  CG  PHE A 607      21.641  18.662  33.621  1.00  1.440          C  
ATOM   9818  CD1 PHE A 607      21.748  17.702  32.656  1.00  1.440          C  
ATOM   9819  CD2 PHE A 607      21.079  19.885  33.293  1.00  1.440          C  
ATOM   9820  CE1 PHE A 607      21.328  17.934  31.379  1.00  1.440          C  
ATOM   9821  CE2 PHE A 607      20.655  20.121  32.010  1.00  1.440          C  
ATOM   9822  CZ  PHE A 607      20.792  19.137  31.054  1.00  1.440          C  
ATOM   9823  H   PHE A 607      23.749  18.091  37.051  1.00  1.250          H  
ATOM   9824  HA  PHE A 607      24.013  17.619  34.260  1.00  1.220          H  
ATOM   9825 1HB  PHE A 607      21.814  17.417  35.289  1.00  1.720          H  
ATOM   9826 2HB  PHE A 607      21.789  19.131  35.670  1.00  1.720          H  
ATOM   9827  HD1 PHE A 607      22.194  16.748  32.917  1.00  1.720          H  
ATOM   9828  HD2 PHE A 607      20.988  20.665  34.057  1.00  1.720          H  
ATOM   9829  HE1 PHE A 607      21.431  17.164  30.622  1.00  1.720          H  
ATOM   9830  HE2 PHE A 607      20.221  21.083  31.741  1.00  1.720          H  
ATOM   9831  HZ  PHE A 607      20.467  19.326  30.025  1.00  1.720          H  
ATOM   9832  N   THR A 608      24.016  20.789  35.120  1.00  1.070          N  
ATOM   9833  CA  THR A 608      24.331  22.111  34.632  1.00  1.090          C  
ATOM   9834  C   THR A 608      25.715  22.139  33.996  1.00  1.130          C  
ATOM   9835  O   THR A 608      25.865  22.643  32.872  1.00  1.150          O  
ATOM   9836  CB  THR A 608      24.257  23.134  35.787  1.00  1.520          C  
ATOM   9837  OG1 THR A 608      22.928  23.142  36.334  1.00  1.520          O  
ATOM   9838  CG2 THR A 608      24.591  24.532  35.283  1.00  1.520          C  
ATOM   9839  H   THR A 608      23.681  20.679  36.075  1.00  1.280          H  
ATOM   9840  HA  THR A 608      23.598  22.382  33.874  1.00  1.310          H  
ATOM   9841  HB  THR A 608      24.961  22.850  36.571  1.00  1.820          H  
ATOM   9842  HG1 THR A 608      22.759  22.292  36.804  1.00  1.820          H  
ATOM   9843 1HG2 THR A 608      24.526  25.233  36.113  1.00  1.820          H  
ATOM   9844 2HG2 THR A 608      25.591  24.549  34.883  1.00  1.820          H  
ATOM   9845 3HG2 THR A 608      23.883  24.819  34.508  1.00  1.820          H  
ATOM   9846  N   GLU A 609      26.729  21.594  34.684  1.00  1.140          N  
ATOM   9847  CA  GLU A 609      28.064  21.622  34.107  1.00  1.180          C  
ATOM   9848  C   GLU A 609      28.184  20.736  32.869  1.00  1.150          C  
ATOM   9849  O   GLU A 609      28.805  21.135  31.880  1.00  1.150          O  
ATOM   9850  CB  GLU A 609      29.105  21.212  35.149  1.00  1.640          C  
ATOM   9851  CG  GLU A 609      29.312  22.238  36.278  1.00  1.640          C  
ATOM   9852  CD  GLU A 609      29.812  23.574  35.768  1.00  1.640          C  
ATOM   9853  OE1 GLU A 609      30.699  23.579  34.953  1.00  1.640          O  
ATOM   9854  OE2 GLU A 609      29.292  24.596  36.181  1.00  1.640          O  
ATOM   9855  H   GLU A 609      26.567  21.197  35.618  1.00  1.370          H  
ATOM   9856  HA  GLU A 609      28.278  22.643  33.802  1.00  1.420          H  
ATOM   9857 1HB  GLU A 609      28.791  20.270  35.611  1.00  1.960          H  
ATOM   9858 2HB  GLU A 609      30.063  21.034  34.660  1.00  1.960          H  
ATOM   9859 1HG  GLU A 609      28.361  22.390  36.790  1.00  1.960          H  
ATOM   9860 2HG  GLU A 609      30.022  21.837  36.998  1.00  1.960          H  
ATOM   9861  N   TRP A 610      27.545  19.563  32.880  1.00  1.130          N  
ATOM   9862  CA  TRP A 610      27.613  18.663  31.739  1.00  1.130          C  
ATOM   9863  C   TRP A 610      26.942  19.254  30.517  1.00  1.130          C  
ATOM   9864  O   TRP A 610      27.442  19.109  29.399  1.00  1.130          O  
ATOM   9865  CB  TRP A 610      26.942  17.348  32.075  1.00  1.580          C  
ATOM   9866  CG  TRP A 610      27.687  16.527  33.065  1.00  1.580          C  
ATOM   9867  CD1 TRP A 610      29.012  16.578  33.371  1.00  1.580          C  
ATOM   9868  CD2 TRP A 610      27.129  15.515  33.904  1.00  1.580          C  
ATOM   9869  NE1 TRP A 610      29.303  15.669  34.335  1.00  1.580          N  
ATOM   9870  CE2 TRP A 610      28.171  15.005  34.673  1.00  1.580          C  
ATOM   9871  CE3 TRP A 610      25.855  15.001  34.060  1.00  1.580          C  
ATOM   9872  CZ2 TRP A 610      27.974  14.004  35.589  1.00  1.580          C  
ATOM   9873  CZ3 TRP A 610      25.669  14.004  34.963  1.00  1.580          C  
ATOM   9874  CH2 TRP A 610      26.688  13.510  35.714  1.00  1.580          C  
ATOM   9875  H   TRP A 610      27.050  19.255  33.727  1.00  1.360          H  
ATOM   9876  HA  TRP A 610      28.656  18.491  31.492  1.00  1.360          H  
ATOM   9877 1HB  TRP A 610      25.952  17.552  32.479  1.00  1.900          H  
ATOM   9878 2HB  TRP A 610      26.813  16.780  31.179  1.00  1.900          H  
ATOM   9879  HD1 TRP A 610      29.740  17.241  32.923  1.00  1.900          H  
ATOM   9880  HE1 TRP A 610      30.214  15.512  34.734  1.00  1.900          H  
ATOM   9881  HE3 TRP A 610      25.023  15.378  33.470  1.00  1.900          H  
ATOM   9882  HZ2 TRP A 610      28.786  13.599  36.193  1.00  1.900          H  
ATOM   9883  HZ3 TRP A 610      24.699  13.621  35.065  1.00  1.900          H  
ATOM   9884  HH2 TRP A 610      26.489  12.711  36.430  1.00  1.900          H  
ATOM   9885  N   ASN A 611      25.808  19.914  30.726  1.00  1.140          N  
ATOM   9886  CA  ASN A 611      25.044  20.524  29.663  1.00  1.160          C  
ATOM   9887  C   ASN A 611      25.888  21.606  29.003  1.00  1.150          C  
ATOM   9888  O   ASN A 611      25.952  21.675  27.771  1.00  1.160          O  
ATOM   9889  CB  ASN A 611      23.742  21.060  30.212  1.00  1.620          C  
ATOM   9890  CG  ASN A 611      22.763  21.462  29.158  1.00  1.620          C  
ATOM   9891  OD1 ASN A 611      22.439  20.659  28.273  1.00  1.620          O  
ATOM   9892  ND2 ASN A 611      22.270  22.670  29.237  1.00  1.620          N  
ATOM   9893  H   ASN A 611      25.438  19.960  31.674  1.00  1.370          H  
ATOM   9894  HA  ASN A 611      24.820  19.768  28.912  1.00  1.390          H  
ATOM   9895 1HB  ASN A 611      23.308  20.305  30.847  1.00  1.940          H  
ATOM   9896 2HB  ASN A 611      23.951  21.921  30.849  1.00  1.940          H  
ATOM   9897 1HD2 ASN A 611      21.606  22.984  28.555  1.00  1.940          H  
ATOM   9898 2HD2 ASN A 611      22.564  23.277  29.972  1.00  1.940          H  
ATOM   9899  N   LYS A 612      26.540  22.452  29.815  1.00  1.140          N  
ATOM   9900  CA  LYS A 612      27.401  23.482  29.255  1.00  1.150          C  
ATOM   9901  C   LYS A 612      28.535  22.873  28.445  1.00  1.140          C  
ATOM   9902  O   LYS A 612      28.828  23.345  27.341  1.00  1.160          O  
ATOM   9903  CB  LYS A 612      27.984  24.372  30.348  1.00  1.610          C  
ATOM   9904  CG  LYS A 612      26.988  25.332  30.993  1.00  1.610          C  
ATOM   9905  CD  LYS A 612      27.686  26.338  31.932  1.00  1.610          C  
ATOM   9906  CE  LYS A 612      28.202  25.651  33.198  1.00  1.610          C  
ATOM   9907  NZ  LYS A 612      28.712  26.610  34.222  1.00  1.610          N  
ATOM   9908  H   LYS A 612      26.410  22.376  30.829  1.00  1.370          H  
ATOM   9909  HA  LYS A 612      26.814  24.097  28.586  1.00  1.380          H  
ATOM   9910 1HB  LYS A 612      28.393  23.728  31.127  1.00  1.930          H  
ATOM   9911 2HB  LYS A 612      28.807  24.956  29.939  1.00  1.930          H  
ATOM   9912 1HG  LYS A 612      26.470  25.883  30.208  1.00  1.930          H  
ATOM   9913 2HG  LYS A 612      26.250  24.765  31.553  1.00  1.930          H  
ATOM   9914 1HD  LYS A 612      28.522  26.807  31.415  1.00  1.930          H  
ATOM   9915 2HD  LYS A 612      26.976  27.112  32.219  1.00  1.930          H  
ATOM   9916 1HE  LYS A 612      27.399  25.074  33.628  1.00  1.930          H  
ATOM   9917 2HE  LYS A 612      29.016  24.978  32.941  1.00  1.930          H  
ATOM   9918 1HZ  LYS A 612      29.022  26.033  35.030  1.00  1.930          H  
ATOM   9919 2HZ  LYS A 612      29.487  27.139  33.858  1.00  1.930          H  
ATOM   9920 3HZ  LYS A 612      27.981  27.234  34.512  1.00  1.930          H  
ATOM   9921  N   LYS A 613      29.157  21.801  28.969  1.00  1.110          N  
ATOM   9922  CA  LYS A 613      30.248  21.162  28.251  1.00  1.110          C  
ATOM   9923  C   LYS A 613      29.774  20.594  26.925  1.00  1.100          C  
ATOM   9924  O   LYS A 613      30.465  20.740  25.919  1.00  1.120          O  
ATOM   9925  CB  LYS A 613      30.892  20.048  29.079  1.00  1.550          C  
ATOM   9926  CG  LYS A 613      31.718  20.505  30.274  1.00  1.550          C  
ATOM   9927  CD  LYS A 613      32.318  19.301  31.035  1.00  1.550          C  
ATOM   9928  CE  LYS A 613      33.156  19.766  32.237  1.00  1.550          C  
ATOM   9929  NZ  LYS A 613      33.805  18.620  32.985  1.00  1.550          N  
ATOM   9930  H   LYS A 613      28.893  21.463  29.899  1.00  1.330          H  
ATOM   9931  HA  LYS A 613      31.006  21.916  28.041  1.00  1.330          H  
ATOM   9932 1HB  LYS A 613      30.118  19.378  29.442  1.00  1.860          H  
ATOM   9933 2HB  LYS A 613      31.549  19.484  28.449  1.00  1.860          H  
ATOM   9934 1HG  LYS A 613      32.526  21.146  29.924  1.00  1.860          H  
ATOM   9935 2HG  LYS A 613      31.095  21.085  30.948  1.00  1.860          H  
ATOM   9936 1HD  LYS A 613      31.509  18.659  31.391  1.00  1.860          H  
ATOM   9937 2HD  LYS A 613      32.949  18.720  30.362  1.00  1.860          H  
ATOM   9938 1HE  LYS A 613      33.933  20.438  31.879  1.00  1.860          H  
ATOM   9939 2HE  LYS A 613      32.505  20.312  32.924  1.00  1.860          H  
ATOM   9940 1HZ  LYS A 613      34.342  18.993  33.757  1.00  1.860          H  
ATOM   9941 2HZ  LYS A 613      33.113  17.977  33.351  1.00  1.860          H  
ATOM   9942 3HZ  LYS A 613      34.424  18.113  32.366  1.00  1.860          H  
ATOM   9943  N   PHE A 614      28.594  19.973  26.915  1.00  1.110          N  
ATOM   9944  CA  PHE A 614      28.005  19.378  25.719  1.00  1.110          C  
ATOM   9945  C   PHE A 614      27.826  20.421  24.634  1.00  1.140          C  
ATOM   9946  O   PHE A 614      28.231  20.219  23.482  1.00  1.160          O  
ATOM   9947  CB  PHE A 614      26.656  18.747  26.055  1.00  1.550          C  
ATOM   9948  CG  PHE A 614      25.984  18.103  24.919  1.00  1.550          C  
ATOM   9949  CD1 PHE A 614      26.352  16.830  24.526  1.00  1.550          C  
ATOM   9950  CD2 PHE A 614      24.975  18.756  24.230  1.00  1.550          C  
ATOM   9951  CE1 PHE A 614      25.725  16.222  23.470  1.00  1.550          C  
ATOM   9952  CE2 PHE A 614      24.354  18.145  23.171  1.00  1.550          C  
ATOM   9953  CZ  PHE A 614      24.733  16.873  22.793  1.00  1.550          C  
ATOM   9954  H   PHE A 614      28.096  19.857  27.807  1.00  1.330          H  
ATOM   9955  HA  PHE A 614      28.673  18.607  25.341  1.00  1.330          H  
ATOM   9956 1HB  PHE A 614      26.764  18.016  26.845  1.00  1.860          H  
ATOM   9957 2HB  PHE A 614      25.992  19.516  26.438  1.00  1.860          H  
ATOM   9958  HD1 PHE A 614      27.141  16.307  25.067  1.00  1.860          H  
ATOM   9959  HD2 PHE A 614      24.678  19.763  24.535  1.00  1.860          H  
ATOM   9960  HE1 PHE A 614      26.006  15.218  23.169  1.00  1.860          H  
ATOM   9961  HE2 PHE A 614      23.562  18.662  22.632  1.00  1.860          H  
ATOM   9962  HZ  PHE A 614      24.234  16.374  21.958  1.00  1.860          H  
ATOM   9963  N   MET A 615      27.198  21.540  25.004  1.00  1.160          N  
ATOM   9964  CA  MET A 615      26.941  22.607  24.058  1.00  1.220          C  
ATOM   9965  C   MET A 615      28.237  23.191  23.517  1.00  1.250          C  
ATOM   9966  O   MET A 615      28.334  23.485  22.327  1.00  1.300          O  
ATOM   9967  CB  MET A 615      26.112  23.687  24.737  1.00  1.680          C  
ATOM   9968  CG  MET A 615      24.676  23.265  25.037  1.00  1.680          C  
ATOM   9969  SD  MET A 615      23.635  24.600  25.657  1.00  1.680          S  
ATOM   9970  CE  MET A 615      24.315  24.833  27.302  1.00  1.680          C  
ATOM   9971  H   MET A 615      26.884  21.639  25.977  1.00  1.390          H  
ATOM   9972  HA  MET A 615      26.380  22.197  23.218  1.00  1.460          H  
ATOM   9973 1HB  MET A 615      26.598  23.946  25.676  1.00  2.020          H  
ATOM   9974 2HB  MET A 615      26.093  24.583  24.115  1.00  2.020          H  
ATOM   9975 1HG  MET A 615      24.226  22.876  24.126  1.00  2.020          H  
ATOM   9976 2HG  MET A 615      24.677  22.463  25.771  1.00  2.020          H  
ATOM   9977 1HE  MET A 615      23.753  25.604  27.825  1.00  2.020          H  
ATOM   9978 2HE  MET A 615      24.260  23.902  27.853  1.00  2.020          H  
ATOM   9979 3HE  MET A 615      25.347  25.144  27.221  1.00  2.020          H  
ATOM   9980  N   ALA A 616      29.229  23.381  24.397  1.00  1.230          N  
ATOM   9981  CA  ALA A 616      30.530  23.890  23.993  1.00  1.270          C  
ATOM   9982  C   ALA A 616      31.258  22.913  23.073  1.00  1.240          C  
ATOM   9983  O   ALA A 616      31.930  23.317  22.127  1.00  1.290          O  
ATOM   9984  CB  ALA A 616      31.380  24.159  25.220  1.00  1.760          C  
ATOM   9985  H   ALA A 616      29.076  23.176  25.389  1.00  1.480          H  
ATOM   9986  HA  ALA A 616      30.375  24.819  23.447  1.00  1.520          H  
ATOM   9987 1HB  ALA A 616      32.343  24.563  24.916  1.00  2.110          H  
ATOM   9988 2HB  ALA A 616      30.869  24.872  25.865  1.00  2.110          H  
ATOM   9989 3HB  ALA A 616      31.530  23.225  25.760  1.00  2.110          H  
ATOM   9990  N   ALA A 617      31.143  21.618  23.375  1.00  1.180          N  
ATOM   9991  CA  ALA A 617      31.791  20.573  22.607  1.00  1.160          C  
ATOM   9992  C   ALA A 617      31.295  20.517  21.166  1.00  1.200          C  
ATOM   9993  O   ALA A 617      32.097  20.498  20.222  1.00  1.250          O  
ATOM   9994  CB  ALA A 617      31.552  19.236  23.286  1.00  1.630          C  
ATOM   9995  H   ALA A 617      30.624  21.351  24.212  1.00  1.420          H  
ATOM   9996  HA  ALA A 617      32.861  20.781  22.589  1.00  1.390          H  
ATOM   9997 1HB  ALA A 617      32.038  18.463  22.759  1.00  1.960          H  
ATOM   9998 2HB  ALA A 617      31.938  19.286  24.296  1.00  1.960          H  
ATOM   9999 3HB  ALA A 617      30.486  19.030  23.316  1.00  1.960          H  
ATOM  10000  N   SER A 618      29.976  20.647  20.960  1.00  1.190          N  
ATOM  10001  CA  SER A 618      29.415  20.581  19.603  1.00  1.210          C  
ATOM  10002  C   SER A 618      29.509  21.912  18.850  1.00  1.280          C  
ATOM  10003  O   SER A 618      28.505  22.468  18.398  1.00  1.320          O  
ATOM  10004  CB  SER A 618      27.954  20.147  19.649  1.00  1.690          C  
ATOM  10005  OG  SER A 618      27.806  18.834  20.136  1.00  1.690          O  
ATOM  10006  H   SER A 618      29.341  20.683  21.766  1.00  1.430          H  
ATOM  10007  HA  SER A 618      29.976  19.834  19.048  1.00  1.450          H  
ATOM  10008 1HB  SER A 618      27.401  20.838  20.292  1.00  2.020          H  
ATOM  10009 2HB  SER A 618      27.528  20.217  18.650  1.00  2.020          H  
ATOM  10010  HG  SER A 618      26.873  18.624  20.043  1.00  2.020          H  
ATOM  10011  N   VAL A 619      30.739  22.379  18.687  1.00  1.300          N  
ATOM  10012  CA  VAL A 619      31.069  23.632  18.012  1.00  1.390          C  
ATOM  10013  C   VAL A 619      31.918  23.409  16.767  1.00  1.390          C  
ATOM  10014  O   VAL A 619      31.799  24.136  15.783  1.00  1.460          O  
ATOM  10015  CB  VAL A 619      31.748  24.626  18.995  1.00  1.910          C  
ATOM  10016  CG1 VAL A 619      33.180  24.195  19.380  1.00  1.910          C  
ATOM  10017  CG2 VAL A 619      31.766  26.025  18.367  1.00  1.910          C  
ATOM  10018  H   VAL A 619      31.459  21.802  19.110  1.00  1.560          H  
ATOM  10019  HA  VAL A 619      30.133  24.092  17.696  1.00  1.670          H  
ATOM  10020  HB  VAL A 619      31.161  24.640  19.919  1.00  2.290          H  
ATOM  10021 1HG1 VAL A 619      33.579  24.911  20.098  1.00  2.290          H  
ATOM  10022 2HG1 VAL A 619      33.151  23.208  19.844  1.00  2.290          H  
ATOM  10023 3HG1 VAL A 619      33.832  24.178  18.519  1.00  2.290          H  
ATOM  10024 1HG2 VAL A 619      32.206  26.729  19.070  1.00  2.290          H  
ATOM  10025 2HG2 VAL A 619      32.356  26.017  17.450  1.00  2.290          H  
ATOM  10026 3HG2 VAL A 619      30.746  26.333  18.135  1.00  2.290          H  
ATOM  10027  N   ALA A 620      32.851  22.470  16.860  1.00  1.370          N  
ATOM  10028  CA  ALA A 620      33.819  22.224  15.809  1.00  1.400          C  
ATOM  10029  C   ALA A 620      33.144  21.806  14.520  1.00  1.440          C  
ATOM  10030  O   ALA A 620      32.137  21.098  14.537  1.00  1.590          O  
ATOM  10031  CB  ALA A 620      34.793  21.142  16.244  1.00  1.950          C  
ATOM  10032  H   ALA A 620      32.880  21.909  17.698  1.00  1.640          H  
ATOM  10033  HA  ALA A 620      34.364  23.150  15.624  1.00  1.680          H  
ATOM  10034 1HB  ALA A 620      35.533  20.974  15.461  1.00  2.340          H  
ATOM  10035 2HB  ALA A 620      35.294  21.452  17.158  1.00  2.340          H  
ATOM  10036 3HB  ALA A 620      34.248  20.212  16.425  1.00  2.340          H  
ATOM  10037  N   SER A 621      33.725  22.224  13.390  1.00  1.440          N  
ATOM  10038  CA  SER A 621      33.230  21.831  12.076  1.00  1.550          C  
ATOM  10039  C   SER A 621      33.623  20.393  11.742  1.00  1.630          C  
ATOM  10040  O   SER A 621      33.036  19.759  10.860  1.00  2.380          O  
ATOM  10041  CB  SER A 621      33.778  22.775  11.029  1.00  2.130          C  
ATOM  10042  OG  SER A 621      35.164  22.620  10.894  1.00  2.130          O  
ATOM  10043  H   SER A 621      34.532  22.831  13.433  1.00  1.730          H  
ATOM  10044  HA  SER A 621      32.141  21.899  12.081  1.00  1.860          H  
ATOM  10045 1HB  SER A 621      33.293  22.581  10.072  1.00  2.550          H  
ATOM  10046 2HB  SER A 621      33.548  23.802  11.312  1.00  2.550          H  
ATOM  10047  HG  SER A 621      35.456  23.324  10.307  1.00  2.550          H  
ATOM  10048  N   THR A 622      34.605  19.874  12.478  1.00  1.560          N  
ATOM  10049  CA  THR A 622      35.095  18.517  12.316  1.00  1.540          C  
ATOM  10050  C   THR A 622      35.166  17.824  13.663  1.00  1.540          C  
ATOM  10051  O   THR A 622      35.458  18.448  14.681  1.00  1.630          O  
ATOM  10052  CB  THR A 622      36.505  18.498  11.696  1.00  2.160          C  
ATOM  10053  OG1 THR A 622      37.419  19.194  12.571  1.00  2.160          O  
ATOM  10054  CG2 THR A 622      36.501  19.170  10.336  1.00  2.160          C  
ATOM  10055  H   THR A 622      35.029  20.465  13.173  1.00  1.870          H  
ATOM  10056  HA  THR A 622      34.409  17.964  11.674  1.00  1.850          H  
ATOM  10057  HB  THR A 622      36.835  17.464  11.588  1.00  2.600          H  
ATOM  10058  HG1 THR A 622      37.473  18.745  13.423  1.00  2.600          H  
ATOM  10059 1HG2 THR A 622      37.504  19.142   9.916  1.00  2.600          H  
ATOM  10060 2HG2 THR A 622      35.813  18.644   9.676  1.00  2.600          H  
ATOM  10061 3HG2 THR A 622      36.185  20.202  10.436  1.00  2.600          H  
ATOM  10062  N   ASN A 623      34.990  16.504  13.652  1.00  1.600          N  
ATOM  10063  CA  ASN A 623      35.111  15.658  14.841  1.00  1.670          C  
ATOM  10064  C   ASN A 623      34.254  16.148  16.018  1.00  1.470          C  
ATOM  10065  O   ASN A 623      34.647  16.034  17.185  1.00  1.460          O  
ATOM  10066  CB  ASN A 623      36.566  15.525  15.243  1.00  2.310          C  
ATOM  10067  CG  ASN A 623      37.371  14.846  14.179  1.00  2.310          C  
ATOM  10068  OD1 ASN A 623      36.873  13.948  13.487  1.00  2.310          O  
ATOM  10069  ND2 ASN A 623      38.607  15.248  14.030  1.00  2.310          N  
ATOM  10070  H   ASN A 623      34.760  16.058  12.772  1.00  1.920          H  
ATOM  10071  HA  ASN A 623      34.747  14.662  14.580  1.00  2.000          H  
ATOM  10072 1HB  ASN A 623      36.994  16.506  15.447  1.00  2.770          H  
ATOM  10073 2HB  ASN A 623      36.638  14.942  16.157  1.00  2.770          H  
ATOM  10074 1HD2 ASN A 623      39.191  14.826  13.335  1.00  2.770          H  
ATOM  10075 2HD2 ASN A 623      38.971  15.975  14.613  1.00  2.770          H  
ATOM  10076  N   ARG A 624      33.033  16.606  15.731  1.00  1.370          N  
ATOM  10077  CA  ARG A 624      32.163  17.100  16.795  1.00  1.260          C  
ATOM  10078  C   ARG A 624      31.516  15.934  17.523  1.00  1.200          C  
ATOM  10079  O   ARG A 624      30.943  16.083  18.603  1.00  1.170          O  
ATOM  10080  CB  ARG A 624      31.103  18.044  16.252  1.00  1.810          C  
ATOM  10081  CG  ARG A 624      30.012  17.418  15.391  1.00  1.810          C  
ATOM  10082  CD  ARG A 624      29.112  18.468  14.851  1.00  1.810          C  
ATOM  10083  NE  ARG A 624      28.000  17.911  14.072  1.00  1.810          N  
ATOM  10084  CZ  ARG A 624      27.021  18.642  13.490  1.00  1.810          C  
ATOM  10085  NH1 ARG A 624      27.016  19.958  13.595  1.00  1.810          N  
ATOM  10086  NH2 ARG A 624      26.061  18.031  12.811  1.00  1.810          N  
ATOM  10087  H   ARG A 624      32.727  16.654  14.767  1.00  1.640          H  
ATOM  10088  HA  ARG A 624      32.773  17.666  17.498  1.00  1.510          H  
ATOM  10089 1HB  ARG A 624      30.616  18.547  17.080  1.00  2.170          H  
ATOM  10090 2HB  ARG A 624      31.591  18.814  15.651  1.00  2.170          H  
ATOM  10091 1HG  ARG A 624      30.458  16.878  14.557  1.00  2.170          H  
ATOM  10092 2HG  ARG A 624      29.410  16.729  15.990  1.00  2.170          H  
ATOM  10093 1HD  ARG A 624      28.700  19.043  15.682  1.00  2.170          H  
ATOM  10094 2HD  ARG A 624      29.694  19.131  14.201  1.00  2.170          H  
ATOM  10095  HE  ARG A 624      27.951  16.900  13.963  1.00  2.170          H  
ATOM  10096 1HH1 ARG A 624      27.746  20.431  14.112  1.00  2.170          H  
ATOM  10097 2HH1 ARG A 624      26.282  20.498  13.159  1.00  2.170          H  
ATOM  10098 1HH2 ARG A 624      26.061  17.023  12.729  1.00  2.170          H  
ATOM  10099 2HH2 ARG A 624      25.327  18.569  12.374  1.00  2.170          H  
ATOM  10100  N   ASP A 625      31.670  14.752  16.947  1.00  1.230          N  
ATOM  10101  CA  ASP A 625      31.087  13.550  17.482  1.00  1.210          C  
ATOM  10102  C   ASP A 625      32.044  13.049  18.550  1.00  1.150          C  
ATOM  10103  O   ASP A 625      31.631  12.491  19.569  1.00  1.100          O  
ATOM  10104  CB  ASP A 625      31.002  12.535  16.357  1.00  1.700          C  
ATOM  10105  CG  ASP A 625      30.171  13.062  15.202  1.00  1.700          C  
ATOM  10106  OD1 ASP A 625      28.980  13.296  15.320  1.00  1.700          O  
ATOM  10107  OD2 ASP A 625      30.786  13.296  14.185  1.00  1.700          O  
ATOM  10108  H   ASP A 625      32.154  14.710  16.059  1.00  1.480          H  
ATOM  10109  HA  ASP A 625      30.110  13.761  17.911  1.00  1.450          H  
ATOM  10110 1HB  ASP A 625      32.003  12.288  16.002  1.00  2.040          H  
ATOM  10111 2HB  ASP A 625      30.548  11.616  16.729  1.00  2.040          H  
ATOM  10112  N   GLU A 626      33.340  13.284  18.328  1.00  1.150          N  
ATOM  10113  CA  GLU A 626      34.344  12.877  19.290  1.00  1.110          C  
ATOM  10114  C   GLU A 626      34.222  13.823  20.469  1.00  1.070          C  
ATOM  10115  O   GLU A 626      34.332  13.419  21.630  1.00  1.030          O  
ATOM  10116  CB  GLU A 626      35.749  12.951  18.679  1.00  1.570          C  
ATOM  10117  CG  GLU A 626      36.036  11.918  17.576  1.00  1.570          C  
ATOM  10118  CD  GLU A 626      35.967  10.510  18.102  1.00  1.570          C  
ATOM  10119  OE1 GLU A 626      36.460  10.289  19.181  1.00  1.570          O  
ATOM  10120  OE2 GLU A 626      35.426   9.651  17.442  1.00  1.570          O  
ATOM  10121  H   GLU A 626      33.626  13.753  17.481  1.00  1.380          H  
ATOM  10122  HA  GLU A 626      34.140  11.859  19.625  1.00  1.330          H  
ATOM  10123 1HB  GLU A 626      35.904  13.941  18.257  1.00  1.880          H  
ATOM  10124 2HB  GLU A 626      36.490  12.817  19.466  1.00  1.880          H  
ATOM  10125 1HG  GLU A 626      35.301  12.037  16.780  1.00  1.880          H  
ATOM  10126 2HG  GLU A 626      37.024  12.105  17.155  1.00  1.880          H  
ATOM  10127  N   ALA A 627      33.970  15.098  20.154  1.00  1.090          N  
ATOM  10128  CA  ALA A 627      33.828  16.114  21.173  1.00  1.070          C  
ATOM  10129  C   ALA A 627      32.628  15.850  22.092  1.00  1.030          C  
ATOM  10130  O   ALA A 627      32.753  15.951  23.322  1.00  1.000          O  
ATOM  10131  CB  ALA A 627      33.692  17.465  20.503  1.00  1.510          C  
ATOM  10132  H   ALA A 627      33.935  15.366  19.168  1.00  1.310          H  
ATOM  10133  HA  ALA A 627      34.733  16.105  21.780  1.00  1.280          H  
ATOM  10134 1HB  ALA A 627      33.640  18.245  21.242  1.00  1.810          H  
ATOM  10135 2HB  ALA A 627      34.558  17.638  19.864  1.00  1.810          H  
ATOM  10136 3HB  ALA A 627      32.791  17.480  19.902  1.00  1.810          H  
ATOM  10137  N   LEU A 628      31.470  15.450  21.519  1.00  1.050          N  
ATOM  10138  CA  LEU A 628      30.346  15.206  22.413  1.00  1.020          C  
ATOM  10139  C   LEU A 628      30.584  13.913  23.169  1.00  0.980          C  
ATOM  10140  O   LEU A 628      30.114  13.790  24.304  1.00  0.960          O  
ATOM  10141  CB  LEU A 628      28.982  15.148  21.673  1.00  1.440          C  
ATOM  10142  CG  LEU A 628      28.610  13.905  20.799  1.00  1.440          C  
ATOM  10143  CD1 LEU A 628      27.883  12.786  21.670  1.00  1.440          C  
ATOM  10144  CD2 LEU A 628      27.707  14.370  19.658  1.00  1.440          C  
ATOM  10145  H   LEU A 628      31.360  15.420  20.504  1.00  1.260          H  
ATOM  10146  HA  LEU A 628      30.285  16.016  23.126  1.00  1.220          H  
ATOM  10147 1HB  LEU A 628      28.213  15.261  22.413  1.00  1.730          H  
ATOM  10148 2HB  LEU A 628      28.937  16.023  21.018  1.00  1.730          H  
ATOM  10149  HG  LEU A 628      29.510  13.476  20.387  1.00  1.730          H  
ATOM  10150 1HD1 LEU A 628      27.636  11.932  21.035  1.00  1.730          H  
ATOM  10151 2HD1 LEU A 628      28.501  12.432  22.479  1.00  1.730          H  
ATOM  10152 3HD1 LEU A 628      26.966  13.195  22.087  1.00  1.730          H  
ATOM  10153 1HD2 LEU A 628      27.457  13.521  19.024  1.00  1.730          H  
ATOM  10154 2HD2 LEU A 628      26.788  14.802  20.064  1.00  1.730          H  
ATOM  10155 3HD2 LEU A 628      28.230  15.124  19.061  1.00  1.730          H  
ATOM  10156  N   ASP A 629      31.306  12.943  22.574  1.00  0.980          N  
ATOM  10157  CA  ASP A 629      31.561  11.693  23.269  1.00  0.960          C  
ATOM  10158  C   ASP A 629      32.426  11.951  24.503  1.00  0.930          C  
ATOM  10159  O   ASP A 629      32.180  11.382  25.565  1.00  0.890          O  
ATOM  10160  CB  ASP A 629      32.221  10.653  22.358  1.00  1.350          C  
ATOM  10161  CG  ASP A 629      32.219   9.252  22.991  1.00  1.350          C  
ATOM  10162  OD1 ASP A 629      31.141   8.778  23.242  1.00  1.350          O  
ATOM  10163  OD2 ASP A 629      33.274   8.634  23.149  1.00  1.350          O  
ATOM  10164  H   ASP A 629      31.619  13.045  21.603  1.00  1.180          H  
ATOM  10165  HA  ASP A 629      30.608  11.281  23.586  1.00  1.150          H  
ATOM  10166 1HB  ASP A 629      31.696  10.618  21.403  1.00  1.620          H  
ATOM  10167 2HB  ASP A 629      33.252  10.955  22.150  1.00  1.620          H  
ATOM  10168  N   LYS A 630      33.401  12.862  24.412  1.00  0.960          N  
ATOM  10169  CA  LYS A 630      34.197  13.167  25.601  1.00  0.950          C  
ATOM  10170  C   LYS A 630      33.283  13.677  26.725  1.00  0.920          C  
ATOM  10171  O   LYS A 630      33.415  13.276  27.890  1.00  0.910          O  
ATOM  10172  CB  LYS A 630      35.287  14.189  25.276  1.00  1.330          C  
ATOM  10173  CG  LYS A 630      36.423  13.633  24.409  1.00  1.330          C  
ATOM  10174  CD  LYS A 630      37.469  14.698  24.075  1.00  1.330          C  
ATOM  10175  CE  LYS A 630      38.566  14.130  23.178  1.00  1.330          C  
ATOM  10176  NZ  LYS A 630      39.578  15.161  22.805  1.00  1.330          N  
ATOM  10177  H   LYS A 630      33.625  13.271  23.498  1.00  1.150          H  
ATOM  10178  HA  LYS A 630      34.671  12.248  25.945  1.00  1.140          H  
ATOM  10179 1HB  LYS A 630      34.840  15.026  24.732  1.00  1.600          H  
ATOM  10180 2HB  LYS A 630      35.709  14.583  26.198  1.00  1.600          H  
ATOM  10181 1HG  LYS A 630      36.908  12.815  24.942  1.00  1.600          H  
ATOM  10182 2HG  LYS A 630      36.010  13.239  23.487  1.00  1.600          H  
ATOM  10183 1HD  LYS A 630      36.985  15.530  23.561  1.00  1.600          H  
ATOM  10184 2HD  LYS A 630      37.919  15.070  24.995  1.00  1.600          H  
ATOM  10185 1HE  LYS A 630      39.066  13.316  23.701  1.00  1.600          H  
ATOM  10186 2HE  LYS A 630      38.109  13.736  22.267  1.00  1.600          H  
ATOM  10187 1HZ  LYS A 630      40.282  14.742  22.212  1.00  1.600          H  
ATOM  10188 2HZ  LYS A 630      39.127  15.915  22.307  1.00  1.600          H  
ATOM  10189 3HZ  LYS A 630      40.017  15.524  23.639  1.00  1.600          H  
ATOM  10190  N   VAL A 631      32.315  14.522  26.368  1.00  0.920          N  
ATOM  10191  CA  VAL A 631      31.375  15.019  27.361  1.00  0.890          C  
ATOM  10192  C   VAL A 631      30.522  13.862  27.896  1.00  0.840          C  
ATOM  10193  O   VAL A 631      30.279  13.769  29.102  1.00  0.820          O  
ATOM  10194  CB  VAL A 631      30.481  16.124  26.797  1.00  1.260          C  
ATOM  10195  CG1 VAL A 631      29.416  16.507  27.840  1.00  1.260          C  
ATOM  10196  CG2 VAL A 631      31.350  17.290  26.411  1.00  1.260          C  
ATOM  10197  H   VAL A 631      32.292  14.853  25.393  1.00  1.100          H  
ATOM  10198  HA  VAL A 631      31.946  15.439  28.192  1.00  1.070          H  
ATOM  10199  HB  VAL A 631      29.954  15.762  25.915  1.00  1.510          H  
ATOM  10200 1HG1 VAL A 631      28.794  17.272  27.456  1.00  1.510          H  
ATOM  10201 2HG1 VAL A 631      28.804  15.654  28.083  1.00  1.510          H  
ATOM  10202 3HG1 VAL A 631      29.903  16.870  28.746  1.00  1.510          H  
ATOM  10203 1HG2 VAL A 631      30.750  18.077  26.012  1.00  1.510          H  
ATOM  10204 2HG2 VAL A 631      31.875  17.638  27.281  1.00  1.510          H  
ATOM  10205 3HG2 VAL A 631      32.071  16.978  25.660  1.00  1.510          H  
ATOM  10206  N   TYR A 632      30.063  12.996  26.994  1.00  0.840          N  
ATOM  10207  CA  TYR A 632      29.251  11.851  27.362  1.00  0.810          C  
ATOM  10208  C   TYR A 632      30.008  11.025  28.404  1.00  0.800          C  
ATOM  10209  O   TYR A 632      29.435  10.687  29.432  1.00  0.780          O  
ATOM  10210  CB  TYR A 632      28.888  11.044  26.106  1.00  1.150          C  
ATOM  10211  CG  TYR A 632      27.987   9.811  26.256  1.00  1.150          C  
ATOM  10212  CD1 TYR A 632      27.260   9.533  27.416  1.00  1.150          C  
ATOM  10213  CD2 TYR A 632      27.868   8.956  25.156  1.00  1.150          C  
ATOM  10214  CE1 TYR A 632      26.455   8.417  27.459  1.00  1.150          C  
ATOM  10215  CE2 TYR A 632      27.048   7.847  25.214  1.00  1.150          C  
ATOM  10216  CZ  TYR A 632      26.348   7.575  26.357  1.00  1.150          C  
ATOM  10217  OH  TYR A 632      25.523   6.473  26.422  1.00  1.150          O  
ATOM  10218  H   TYR A 632      30.266  13.161  26.008  1.00  1.010          H  
ATOM  10219  HA  TYR A 632      28.333  12.207  27.810  1.00  0.970          H  
ATOM  10220 1HB  TYR A 632      28.426  11.711  25.380  1.00  1.380          H  
ATOM  10221 2HB  TYR A 632      29.803  10.694  25.662  1.00  1.380          H  
ATOM  10222  HD1 TYR A 632      27.312  10.170  28.288  1.00  1.380          H  
ATOM  10223  HD2 TYR A 632      28.427   9.171  24.239  1.00  1.380          H  
ATOM  10224  HE1 TYR A 632      25.896   8.195  28.360  1.00  1.380          H  
ATOM  10225  HE2 TYR A 632      26.960   7.193  24.347  1.00  1.380          H  
ATOM  10226  HH  TYR A 632      25.531   6.021  25.574  1.00  1.380          H  
ATOM  10227  N   GLU A 633      31.307  10.755  28.196  1.00  0.830          N  
ATOM  10228  CA  GLU A 633      32.088   9.980  29.172  1.00  0.850          C  
ATOM  10229  C   GLU A 633      31.973  10.574  30.584  1.00  0.840          C  
ATOM  10230  O   GLU A 633      31.870   9.833  31.562  1.00  0.870          O  
ATOM  10231  CB  GLU A 633      33.570   9.913  28.760  1.00  1.180          C  
ATOM  10232  CG  GLU A 633      34.526   9.123  29.720  1.00  1.180          C  
ATOM  10233  CD  GLU A 633      34.304   7.611  29.785  1.00  1.180          C  
ATOM  10234  OE1 GLU A 633      33.732   7.052  28.876  1.00  1.180          O  
ATOM  10235  OE2 GLU A 633      34.732   7.019  30.745  1.00  1.180          O  
ATOM  10236  H   GLU A 633      31.730  11.044  27.310  1.00  1.000          H  
ATOM  10237  HA  GLU A 633      31.702   8.962  29.187  1.00  1.020          H  
ATOM  10238 1HB  GLU A 633      33.644   9.470  27.764  1.00  1.420          H  
ATOM  10239 2HB  GLU A 633      33.960  10.924  28.686  1.00  1.420          H  
ATOM  10240 1HG  GLU A 633      35.548   9.301  29.392  1.00  1.420          H  
ATOM  10241 2HG  GLU A 633      34.433   9.536  30.725  1.00  1.420          H  
ATOM  10242  N   GLU A 634      31.992  11.911  30.710  1.00  0.850          N  
ATOM  10243  CA  GLU A 634      31.841  12.537  32.036  1.00  0.870          C  
ATOM  10244  C   GLU A 634      30.449  12.264  32.632  1.00  0.900          C  
ATOM  10245  O   GLU A 634      30.303  12.067  33.841  1.00  1.030          O  
ATOM  10246  CB  GLU A 634      32.078  14.051  31.956  1.00  1.210          C  
ATOM  10247  CG  GLU A 634      33.524  14.465  31.693  1.00  1.210          C  
ATOM  10248  CD  GLU A 634      34.444  14.166  32.853  1.00  1.210          C  
ATOM  10249  OE1 GLU A 634      34.138  14.593  33.947  1.00  1.210          O  
ATOM  10250  OE2 GLU A 634      35.436  13.515  32.655  1.00  1.210          O  
ATOM  10251  H   GLU A 634      32.138  12.483  29.868  1.00  1.020          H  
ATOM  10252  HA  GLU A 634      32.587  12.105  32.702  1.00  1.040          H  
ATOM  10253 1HB  GLU A 634      31.464  14.475  31.169  1.00  1.450          H  
ATOM  10254 2HB  GLU A 634      31.763  14.512  32.891  1.00  1.450          H  
ATOM  10255 1HG  GLU A 634      33.881  13.928  30.809  1.00  1.450          H  
ATOM  10256 2HG  GLU A 634      33.550  15.529  31.472  1.00  1.450          H  
ATOM  10257  N   ILE A 635      29.442  12.238  31.764  1.00  0.920          N  
ATOM  10258  CA  ILE A 635      28.042  11.979  32.118  1.00  0.990          C  
ATOM  10259  C   ILE A 635      27.803  10.535  32.583  1.00  0.920          C  
ATOM  10260  O   ILE A 635      27.072  10.293  33.545  1.00  1.020          O  
ATOM  10261  CB  ILE A 635      27.124  12.324  30.930  1.00  1.360          C  
ATOM  10262  CG1 ILE A 635      27.176  13.839  30.720  1.00  1.360          C  
ATOM  10263  CG2 ILE A 635      25.699  11.815  31.177  1.00  1.360          C  
ATOM  10264  CD1 ILE A 635      26.626  14.319  29.455  1.00  1.360          C  
ATOM  10265  H   ILE A 635      29.676  12.435  30.781  1.00  1.100          H  
ATOM  10266  HA  ILE A 635      27.780  12.638  32.938  1.00  1.190          H  
ATOM  10267  HB  ILE A 635      27.491  11.867  30.043  1.00  1.630          H  
ATOM  10268 1HG1 ILE A 635      26.620  14.294  31.496  1.00  1.630          H  
ATOM  10269 2HG1 ILE A 635      28.215  14.171  30.789  1.00  1.630          H  
ATOM  10270 1HG2 ILE A 635      25.073  12.051  30.333  1.00  1.630          H  
ATOM  10271 2HG2 ILE A 635      25.698  10.736  31.302  1.00  1.630          H  
ATOM  10272 3HG2 ILE A 635      25.294  12.279  32.081  1.00  1.630          H  
ATOM  10273 1HD1 ILE A 635      26.702  15.396  29.401  1.00  1.630          H  
ATOM  10274 2HD1 ILE A 635      27.190  13.891  28.652  1.00  1.630          H  
ATOM  10275 3HD1 ILE A 635      25.600  14.043  29.365  1.00  1.630          H  
ATOM  10276  N   GLU A 636      28.371   9.574  31.848  1.00  0.800          N  
ATOM  10277  CA  GLU A 636      28.215   8.130  32.103  1.00  0.780          C  
ATOM  10278  C   GLU A 636      29.351   7.471  32.898  1.00  0.820          C  
ATOM  10279  O   GLU A 636      29.471   6.251  32.906  1.00  0.850          O  
ATOM  10280  CB  GLU A 636      28.077   7.353  30.786  1.00  1.100          C  
ATOM  10281  CG  GLU A 636      29.315   7.422  29.933  1.00  1.100          C  
ATOM  10282  CD  GLU A 636      29.282   6.694  28.668  1.00  1.100          C  
ATOM  10283  OE1 GLU A 636      28.461   5.846  28.472  1.00  1.100          O  
ATOM  10284  OE2 GLU A 636      30.101   7.000  27.839  1.00  1.100          O  
ATOM  10285  H   GLU A 636      28.920   9.885  31.038  1.00  0.960          H  
ATOM  10286  HA  GLU A 636      27.299   8.003  32.675  1.00  0.940          H  
ATOM  10287 1HB  GLU A 636      27.877   6.307  30.993  1.00  1.320          H  
ATOM  10288 2HB  GLU A 636      27.241   7.745  30.223  1.00  1.320          H  
ATOM  10289 1HG  GLU A 636      29.469   8.420  29.698  1.00  1.320          H  
ATOM  10290 2HG  GLU A 636      30.179   7.102  30.500  1.00  1.320          H  
ATOM  10291  N   LYS A 637      30.223   8.254  33.527  1.00  0.950          N  
ATOM  10292  CA  LYS A 637      31.363   7.712  34.292  1.00  1.000          C  
ATOM  10293  C   LYS A 637      30.958   6.849  35.499  1.00  0.910          C  
ATOM  10294  O   LYS A 637      31.779   6.119  36.058  1.00  0.980          O  
ATOM  10295  CB  LYS A 637      32.293   8.841  34.761  1.00  1.380          C  
ATOM  10296  CG  LYS A 637      31.734   9.783  35.831  1.00  1.380          C  
ATOM  10297  CD  LYS A 637      32.735  10.914  36.117  1.00  1.380          C  
ATOM  10298  CE  LYS A 637      32.228  11.882  37.176  1.00  1.380          C  
ATOM  10299  NZ  LYS A 637      33.204  12.990  37.422  1.00  1.380          N  
ATOM  10300  H   LYS A 637      30.102   9.262  33.453  1.00  1.140          H  
ATOM  10301  HA  LYS A 637      31.936   7.076  33.615  1.00  1.200          H  
ATOM  10302 1HB  LYS A 637      33.208   8.405  35.154  1.00  1.660          H  
ATOM  10303 2HB  LYS A 637      32.573   9.454  33.909  1.00  1.660          H  
ATOM  10304 1HG  LYS A 637      30.787  10.204  35.496  1.00  1.660          H  
ATOM  10305 2HG  LYS A 637      31.560   9.227  36.752  1.00  1.660          H  
ATOM  10306 1HD  LYS A 637      33.684  10.491  36.441  1.00  1.660          H  
ATOM  10307 2HD  LYS A 637      32.905  11.477  35.193  1.00  1.660          H  
ATOM  10308 1HE  LYS A 637      31.283  12.313  36.838  1.00  1.660          H  
ATOM  10309 2HE  LYS A 637      32.060  11.343  38.107  1.00  1.660          H  
ATOM  10310 1HZ  LYS A 637      32.838  13.616  38.122  1.00  1.660          H  
ATOM  10311 2HZ  LYS A 637      34.081  12.607  37.741  1.00  1.660          H  
ATOM  10312 3HZ  LYS A 637      33.359  13.507  36.552  1.00  1.660          H  
ATOM  10313  N   ASP A 638      29.716   6.999  35.938  1.00  0.840          N  
ATOM  10314  CA  ASP A 638      29.136   6.300  37.081  1.00  0.810          C  
ATOM  10315  C   ASP A 638      27.673   5.946  36.810  1.00  0.790          C  
ATOM  10316  O   ASP A 638      26.799   6.807  36.891  1.00  0.910          O  
ATOM  10317  CB  ASP A 638      29.305   7.201  38.330  1.00  1.150          C  
ATOM  10318  CG  ASP A 638      28.744   6.682  39.700  1.00  1.150          C  
ATOM  10319  OD1 ASP A 638      27.775   5.950  39.713  1.00  1.150          O  
ATOM  10320  OD2 ASP A 638      29.267   7.071  40.723  1.00  1.150          O  
ATOM  10321  H   ASP A 638      29.124   7.625  35.412  1.00  1.010          H  
ATOM  10322  HA  ASP A 638      29.686   5.367  37.230  1.00  0.970          H  
ATOM  10323 1HB  ASP A 638      30.370   7.399  38.461  1.00  1.380          H  
ATOM  10324 2HB  ASP A 638      28.835   8.161  38.123  1.00  1.380          H  
ATOM  10325  N   LEU A 639      27.423   4.689  36.435  1.00  0.730          N  
ATOM  10326  CA  LEU A 639      26.081   4.204  36.095  1.00  0.740          C  
ATOM  10327  C   LEU A 639      25.479   3.208  37.096  1.00  0.700          C  
ATOM  10328  O   LEU A 639      26.191   2.452  37.771  1.00  0.690          O  
ATOM  10329  CB  LEU A 639      26.125   3.537  34.720  1.00  1.030          C  
ATOM  10330  CG  LEU A 639      26.593   4.363  33.550  1.00  1.030          C  
ATOM  10331  CD1 LEU A 639      26.650   3.444  32.317  1.00  1.030          C  
ATOM  10332  CD2 LEU A 639      25.651   5.549  33.342  1.00  1.030          C  
ATOM  10333  H   LEU A 639      28.220   4.053  36.334  1.00  0.880          H  
ATOM  10334  HA  LEU A 639      25.408   5.056  36.068  1.00  0.890          H  
ATOM  10335 1HB  LEU A 639      26.826   2.733  34.779  1.00  1.240          H  
ATOM  10336 2HB  LEU A 639      25.144   3.132  34.489  1.00  1.240          H  
ATOM  10337  HG  LEU A 639      27.607   4.732  33.731  1.00  1.240          H  
ATOM  10338 1HD1 LEU A 639      27.001   4.010  31.456  1.00  1.240          H  
ATOM  10339 2HD1 LEU A 639      27.337   2.616  32.509  1.00  1.240          H  
ATOM  10340 3HD1 LEU A 639      25.675   3.047  32.107  1.00  1.240          H  
ATOM  10341 1HD2 LEU A 639      25.981   6.110  32.487  1.00  1.240          H  
ATOM  10342 2HD2 LEU A 639      24.656   5.201  33.170  1.00  1.240          H  
ATOM  10343 3HD2 LEU A 639      25.655   6.197  34.214  1.00  1.240          H  
ATOM  10344  N   ILE A 640      24.143   3.175  37.165  1.00  0.700          N  
ATOM  10345  CA  ILE A 640      23.437   2.210  37.988  1.00  0.690          C  
ATOM  10346  C   ILE A 640      22.838   1.144  37.081  1.00  0.750          C  
ATOM  10347  O   ILE A 640      22.025   1.433  36.197  1.00  0.950          O  
ATOM  10348  CB  ILE A 640      22.290   2.872  38.783  1.00  0.970          C  
ATOM  10349  CG1 ILE A 640      22.835   4.003  39.678  1.00  0.970          C  
ATOM  10350  CG2 ILE A 640      21.592   1.798  39.627  1.00  0.970          C  
ATOM  10351  CD1 ILE A 640      21.743   4.911  40.277  1.00  0.970          C  
ATOM  10352  H   ILE A 640      23.574   3.841  36.634  1.00  0.840          H  
ATOM  10353  HA  ILE A 640      24.136   1.737  38.678  1.00  0.830          H  
ATOM  10354  HB  ILE A 640      21.570   3.310  38.100  1.00  1.160          H  
ATOM  10355 1HG1 ILE A 640      23.415   3.565  40.486  1.00  1.160          H  
ATOM  10356 2HG1 ILE A 640      23.497   4.625  39.079  1.00  1.160          H  
ATOM  10357 1HG2 ILE A 640      20.788   2.227  40.189  1.00  1.160          H  
ATOM  10358 2HG2 ILE A 640      21.186   1.016  38.984  1.00  1.160          H  
ATOM  10359 3HG2 ILE A 640      22.307   1.356  40.317  1.00  1.160          H  
ATOM  10360 1HD1 ILE A 640      22.208   5.688  40.879  1.00  1.160          H  
ATOM  10361 2HD1 ILE A 640      21.175   5.369  39.474  1.00  1.160          H  
ATOM  10362 3HD1 ILE A 640      21.068   4.341  40.904  1.00  1.160          H  
ATOM  10363  N   LEU A 641      23.245  -0.099  37.260  1.00  0.790          N  
ATOM  10364  CA  LEU A 641      22.746  -1.138  36.371  1.00  0.850          C  
ATOM  10365  C   LEU A 641      21.256  -1.277  36.514  1.00  0.740          C  
ATOM  10366  O   LEU A 641      20.748  -1.393  37.631  1.00  1.010          O  
ATOM  10367  CB  LEU A 641      23.410  -2.479  36.668  1.00  1.170          C  
ATOM  10368  CG  LEU A 641      23.060  -3.671  35.738  1.00  1.170          C  
ATOM  10369  CD1 LEU A 641      23.549  -3.435  34.274  1.00  1.170          C  
ATOM  10370  CD2 LEU A 641      23.725  -4.866  36.307  1.00  1.170          C  
ATOM  10371  H   LEU A 641      23.905  -0.312  37.996  1.00  0.950          H  
ATOM  10372  HA  LEU A 641      22.965  -0.843  35.347  1.00  1.020          H  
ATOM  10373 1HB  LEU A 641      24.454  -2.352  36.649  1.00  1.400          H  
ATOM  10374 2HB  LEU A 641      23.128  -2.774  37.679  1.00  1.400          H  
ATOM  10375  HG  LEU A 641      21.980  -3.831  35.713  1.00  1.400          H  
ATOM  10376 1HD1 LEU A 641      23.302  -4.304  33.665  1.00  1.400          H  
ATOM  10377 2HD1 LEU A 641      23.062  -2.563  33.843  1.00  1.400          H  
ATOM  10378 3HD1 LEU A 641      24.602  -3.288  34.244  1.00  1.400          H  
ATOM  10379 1HD2 LEU A 641      23.511  -5.692  35.702  1.00  1.400          H  
ATOM  10380 2HD2 LEU A 641      24.799  -4.705  36.337  1.00  1.400          H  
ATOM  10381 3HD2 LEU A 641      23.349  -5.050  37.305  1.00  1.400          H  
ATOM  10382  N   LEU A 642      20.546  -1.300  35.394  1.00  0.770          N  
ATOM  10383  CA  LEU A 642      19.118  -1.449  35.473  1.00  0.560          C  
ATOM  10384  C   LEU A 642      18.715  -2.846  35.105  1.00  0.520          C  
ATOM  10385  O   LEU A 642      17.862  -3.449  35.764  1.00  0.550          O  
ATOM  10386  CB  LEU A 642      18.462  -0.424  34.571  1.00  0.870          C  
ATOM  10387  CG  LEU A 642      16.955  -0.366  34.515  1.00  0.870          C  
ATOM  10388  CD1 LEU A 642      16.355  -0.167  35.902  1.00  0.870          C  
ATOM  10389  CD2 LEU A 642      16.645   0.833  33.632  1.00  0.870          C  
ATOM  10390  H   LEU A 642      20.977  -1.213  34.470  1.00  0.920          H  
ATOM  10391  HA  LEU A 642      18.817  -1.263  36.499  1.00  0.670          H  
ATOM  10392 1HB  LEU A 642      18.845   0.527  34.800  1.00  1.040          H  
ATOM  10393 2HB  LEU A 642      18.782  -0.652  33.558  1.00  1.040          H  
ATOM  10394  HG  LEU A 642      16.544  -1.270  34.087  1.00  1.040          H  
ATOM  10395 1HD1 LEU A 642      15.288  -0.091  35.823  1.00  1.040          H  
ATOM  10396 2HD1 LEU A 642      16.587  -1.018  36.541  1.00  1.040          H  
ATOM  10397 3HD1 LEU A 642      16.749   0.725  36.343  1.00  1.040          H  
ATOM  10398 1HD2 LEU A 642      15.595   1.000  33.513  1.00  1.040          H  
ATOM  10399 2HD2 LEU A 642      17.082   1.730  34.066  1.00  1.040          H  
ATOM  10400 3HD2 LEU A 642      17.086   0.641  32.678  1.00  1.040          H  
ATOM  10401  N   GLY A 643      19.318  -3.365  34.053  1.00  0.480          N  
ATOM  10402  CA  GLY A 643      18.935  -4.681  33.621  1.00  0.470          C  
ATOM  10403  C   GLY A 643      19.343  -4.969  32.202  1.00  0.450          C  
ATOM  10404  O   GLY A 643      20.294  -4.385  31.671  1.00  0.460          O  
ATOM  10405  H   GLY A 643      20.002  -2.814  33.532  1.00  0.580          H  
ATOM  10406 1HA  GLY A 643      19.356  -5.433  34.288  1.00  0.560          H  
ATOM  10407 2HA  GLY A 643      17.858  -4.753  33.699  1.00  0.560          H  
ATOM  10408  N   ALA A 644      18.611  -5.885  31.605  1.00  0.450          N  
ATOM  10409  CA  ALA A 644      18.869  -6.335  30.258  1.00  0.450          C  
ATOM  10410  C   ALA A 644      17.600  -6.686  29.519  1.00  0.450          C  
ATOM  10411  O   ALA A 644      16.587  -7.090  30.102  1.00  0.460          O  
ATOM  10412  CB  ALA A 644      19.750  -7.559  30.296  1.00  0.630          C  
ATOM  10413  H   ALA A 644      17.853  -6.299  32.155  1.00  0.540          H  
ATOM  10414  HA  ALA A 644      19.365  -5.531  29.710  1.00  0.540          H  
ATOM  10415 1HB  ALA A 644      19.915  -7.862  29.298  1.00  0.760          H  
ATOM  10416 2HB  ALA A 644      20.685  -7.317  30.778  1.00  0.760          H  
ATOM  10417 3HB  ALA A 644      19.261  -8.358  30.829  1.00  0.760          H  
ATOM  10418  N   THR A 645      17.658  -6.558  28.208  1.00  0.440          N  
ATOM  10419  CA  THR A 645      16.549  -7.012  27.391  1.00  0.440          C  
ATOM  10420  C   THR A 645      16.969  -7.761  26.169  1.00  0.470          C  
ATOM  10421  O   THR A 645      18.156  -7.813  25.810  1.00  0.510          O  
ATOM  10422  CB  THR A 645      15.609  -5.893  26.952  1.00  0.620          C  
ATOM  10423  OG1 THR A 645      14.476  -6.518  26.360  1.00  0.620          O  
ATOM  10424  CG2 THR A 645      16.264  -4.928  25.958  1.00  0.620          C  
ATOM  10425  H   THR A 645      18.508  -6.178  27.778  1.00  0.530          H  
ATOM  10426  HA  THR A 645      15.957  -7.706  27.975  1.00  0.530          H  
ATOM  10427  HB  THR A 645      15.296  -5.334  27.807  1.00  0.740          H  
ATOM  10428  HG1 THR A 645      14.043  -7.089  27.042  1.00  0.740          H  
ATOM  10429 1HG2 THR A 645      15.547  -4.161  25.681  1.00  0.740          H  
ATOM  10430 2HG2 THR A 645      17.127  -4.465  26.435  1.00  0.740          H  
ATOM  10431 3HG2 THR A 645      16.582  -5.461  25.065  1.00  0.740          H  
ATOM  10432  N   ALA A 646      15.965  -8.301  25.495  1.00  0.460          N  
ATOM  10433  CA  ALA A 646      16.204  -8.989  24.258  1.00  0.470          C  
ATOM  10434  C   ALA A 646      14.973  -9.033  23.362  1.00  0.460          C  
ATOM  10435  O   ALA A 646      13.817  -9.153  23.830  1.00  0.460          O  
ATOM  10436  CB  ALA A 646      16.704 -10.348  24.572  1.00  0.650          C  
ATOM  10437  H   ALA A 646      15.022  -8.218  25.889  1.00  0.550          H  
ATOM  10438  HA  ALA A 646      16.968  -8.435  23.725  1.00  0.560          H  
ATOM  10439 1HB  ALA A 646      16.950 -10.830  23.678  1.00  0.780          H  
ATOM  10440 2HB  ALA A 646      17.584 -10.240  25.171  1.00  0.780          H  
ATOM  10441 3HB  ALA A 646      15.957 -10.902  25.111  1.00  0.780          H  
ATOM  10442  N   ILE A 647      15.259  -8.967  22.059  1.00  0.480          N  
ATOM  10443  CA  ILE A 647      14.236  -8.941  21.029  1.00  0.490          C  
ATOM  10444  C   ILE A 647      14.430  -9.991  19.923  1.00  0.490          C  
ATOM  10445  O   ILE A 647      15.549 -10.375  19.565  1.00  0.500          O  
ATOM  10446  CB  ILE A 647      14.169  -7.485  20.473  1.00  0.680          C  
ATOM  10447  CG1 ILE A 647      15.523  -7.070  19.877  1.00  0.680          C  
ATOM  10448  CG2 ILE A 647      13.784  -6.509  21.581  1.00  0.680          C  
ATOM  10449  CD1 ILE A 647      15.544  -5.703  19.201  1.00  0.680          C  
ATOM  10450  H   ILE A 647      16.251  -8.939  21.802  1.00  0.580          H  
ATOM  10451  HA  ILE A 647      13.284  -9.153  21.507  1.00  0.590          H  
ATOM  10452  HB  ILE A 647      13.420  -7.445  19.680  1.00  0.820          H  
ATOM  10453 1HG1 ILE A 647      16.284  -7.080  20.660  1.00  0.820          H  
ATOM  10454 2HG1 ILE A 647      15.788  -7.806  19.130  1.00  0.820          H  
ATOM  10455 1HG2 ILE A 647      13.709  -5.530  21.187  1.00  0.820          H  
ATOM  10456 2HG2 ILE A 647      12.853  -6.775  21.986  1.00  0.820          H  
ATOM  10457 3HG2 ILE A 647      14.530  -6.518  22.366  1.00  0.820          H  
ATOM  10458 1HD1 ILE A 647      16.539  -5.539  18.793  1.00  0.820          H  
ATOM  10459 2HD1 ILE A 647      14.816  -5.675  18.399  1.00  0.820          H  
ATOM  10460 3HD1 ILE A 647      15.325  -4.902  19.896  1.00  0.820          H  
ATOM  10461  N   GLU A 648      13.321 -10.442  19.360  1.00  0.500          N  
ATOM  10462  CA  GLU A 648      13.323 -11.458  18.326  1.00  0.510          C  
ATOM  10463  C   GLU A 648      13.484 -10.934  16.936  1.00  0.510          C  
ATOM  10464  O   GLU A 648      12.699 -10.111  16.467  1.00  0.490          O  
ATOM  10465  CB  GLU A 648      12.006 -12.245  18.354  1.00  0.710          C  
ATOM  10466  CG  GLU A 648      11.868 -13.382  17.328  1.00  0.710          C  
ATOM  10467  CD  GLU A 648      10.494 -14.044  17.362  1.00  0.710          C  
ATOM  10468  OE1 GLU A 648       9.656 -13.599  18.109  1.00  0.710          O  
ATOM  10469  OE2 GLU A 648      10.281 -14.984  16.629  1.00  0.710          O  
ATOM  10470  H   GLU A 648      12.439 -10.072  19.697  1.00  0.600          H  
ATOM  10471  HA  GLU A 648      14.148 -12.139  18.521  1.00  0.610          H  
ATOM  10472 1HB  GLU A 648      11.903 -12.701  19.303  1.00  0.850          H  
ATOM  10473 2HB  GLU A 648      11.172 -11.563  18.228  1.00  0.850          H  
ATOM  10474 1HG  GLU A 648      12.019 -12.984  16.337  1.00  0.850          H  
ATOM  10475 2HG  GLU A 648      12.638 -14.127  17.516  1.00  0.850          H  
ATOM  10476  N   ASP A 649      14.503 -11.453  16.264  1.00  0.560          N  
ATOM  10477  CA  ASP A 649      14.789 -11.170  14.871  1.00  0.590          C  
ATOM  10478  C   ASP A 649      14.048 -12.279  14.167  1.00  0.580          C  
ATOM  10479  O   ASP A 649      14.527 -13.414  14.111  1.00  1.110          O  
ATOM  10480  CB  ASP A 649      16.314 -11.178  14.647  1.00  0.810          C  
ATOM  10481  CG  ASP A 649      16.830 -10.796  13.253  1.00  0.810          C  
ATOM  10482  OD1 ASP A 649      16.104 -10.872  12.294  1.00  0.810          O  
ATOM  10483  OD2 ASP A 649      17.995 -10.400  13.176  1.00  0.810          O  
ATOM  10484  H   ASP A 649      15.116 -12.098  16.745  1.00  0.670          H  
ATOM  10485  HA  ASP A 649      14.351 -10.231  14.567  1.00  0.710          H  
ATOM  10486 1HB  ASP A 649      16.764 -10.510  15.366  1.00  0.980          H  
ATOM  10487 2HB  ASP A 649      16.687 -12.177  14.872  1.00  0.980          H  
ATOM  10488  N   LYS A 650      12.807 -12.009  13.773  1.00  0.550          N  
ATOM  10489  CA  LYS A 650      11.963 -13.090  13.292  1.00  0.420          C  
ATOM  10490  C   LYS A 650      12.565 -13.790  12.095  1.00  0.450          C  
ATOM  10491  O   LYS A 650      12.923 -13.143  11.117  1.00  0.540          O  
ATOM  10492  CB  LYS A 650      10.579 -12.545  12.955  1.00  0.640          C  
ATOM  10493  CG  LYS A 650       9.564 -13.555  12.423  1.00  0.640          C  
ATOM  10494  CD  LYS A 650       9.141 -14.557  13.492  1.00  0.640          C  
ATOM  10495  CE  LYS A 650       8.008 -15.472  13.017  1.00  0.640          C  
ATOM  10496  NZ  LYS A 650       7.757 -16.584  13.988  1.00  0.640          N  
ATOM  10497  H   LYS A 650      12.442 -11.044  13.799  1.00  0.660          H  
ATOM  10498  HA  LYS A 650      11.867 -13.823  14.095  1.00  0.500          H  
ATOM  10499 1HB  LYS A 650      10.161 -12.029  13.824  1.00  0.770          H  
ATOM  10500 2HB  LYS A 650      10.717 -11.818  12.179  1.00  0.770          H  
ATOM  10501 1HG  LYS A 650       8.687 -13.017  12.065  1.00  0.770          H  
ATOM  10502 2HG  LYS A 650       9.997 -14.089  11.586  1.00  0.770          H  
ATOM  10503 1HD  LYS A 650       9.984 -15.193  13.757  1.00  0.770          H  
ATOM  10504 2HD  LYS A 650       8.823 -14.026  14.391  1.00  0.770          H  
ATOM  10505 1HE  LYS A 650       7.100 -14.879  12.924  1.00  0.770          H  
ATOM  10506 2HE  LYS A 650       8.256 -15.901  12.042  1.00  0.770          H  
ATOM  10507 1HZ  LYS A 650       6.990 -17.164  13.660  1.00  0.770          H  
ATOM  10508 2HZ  LYS A 650       8.597 -17.153  14.062  1.00  0.770          H  
ATOM  10509 3HZ  LYS A 650       7.526 -16.209  14.894  1.00  0.770          H  
ATOM  10510  N   LEU A 651      12.646 -15.118  12.154  1.00  0.580          N  
ATOM  10511  CA  LEU A 651      13.213 -15.888  11.058  1.00  0.670          C  
ATOM  10512  C   LEU A 651      12.141 -16.201  10.053  1.00  0.760          C  
ATOM  10513  O   LEU A 651      10.958 -16.213  10.399  1.00  0.840          O  
ATOM  10514  CB  LEU A 651      13.787 -17.240  11.522  1.00  0.900          C  
ATOM  10515  CG  LEU A 651      14.872 -17.236  12.613  1.00  0.900          C  
ATOM  10516  CD1 LEU A 651      15.333 -18.708  12.851  1.00  0.900          C  
ATOM  10517  CD2 LEU A 651      15.985 -16.325  12.213  1.00  0.900          C  
ATOM  10518  H   LEU A 651      12.335 -15.593  12.990  1.00  0.700          H  
ATOM  10519  HA  LEU A 651      13.981 -15.304  10.576  1.00  0.800          H  
ATOM  10520 1HB  LEU A 651      12.960 -17.847  11.885  1.00  1.080          H  
ATOM  10521 2HB  LEU A 651      14.206 -17.742  10.642  1.00  1.080          H  
ATOM  10522  HG  LEU A 651      14.450 -16.873  13.551  1.00  1.080          H  
ATOM  10523 1HD1 LEU A 651      16.078 -18.752  13.631  1.00  1.080          H  
ATOM  10524 2HD1 LEU A 651      14.478 -19.318  13.148  1.00  1.080          H  
ATOM  10525 3HD1 LEU A 651      15.754 -19.109  11.934  1.00  1.080          H  
ATOM  10526 1HD2 LEU A 651      16.732 -16.316  12.977  1.00  1.080          H  
ATOM  10527 2HD2 LEU A 651      16.412 -16.649  11.288  1.00  1.080          H  
ATOM  10528 3HD2 LEU A 651      15.598 -15.311  12.098  1.00  1.080          H  
ATOM  10529  N   GLN A 652      12.512 -16.474   8.809  1.00  0.870          N  
ATOM  10530  CA  GLN A 652      11.472 -16.987   7.946  1.00  0.580          C  
ATOM  10531  C   GLN A 652      11.225 -18.389   8.448  1.00  0.540          C  
ATOM  10532  O   GLN A 652      12.151 -19.211   8.524  1.00  0.520          O  
ATOM  10533  CB  GLN A 652      11.857 -16.999   6.468  1.00  0.930          C  
ATOM  10534  CG  GLN A 652      11.963 -15.673   5.874  1.00  0.930          C  
ATOM  10535  CD  GLN A 652      12.239 -15.660   4.391  1.00  0.930          C  
ATOM  10536  OE1 GLN A 652      12.021 -16.645   3.622  1.00  0.930          O  
ATOM  10537  NE2 GLN A 652      12.701 -14.501   4.000  1.00  0.930          N  
ATOM  10538  H   GLN A 652      13.490 -16.400   8.503  1.00  1.040          H  
ATOM  10539  HA  GLN A 652      10.561 -16.408   8.069  1.00  0.700          H  
ATOM  10540 1HB  GLN A 652      12.824 -17.425   6.369  1.00  1.110          H  
ATOM  10541 2HB  GLN A 652      11.156 -17.611   5.894  1.00  1.110          H  
ATOM  10542 1HG  GLN A 652      11.032 -15.151   6.038  1.00  1.110          H  
ATOM  10543 2HG  GLN A 652      12.773 -15.146   6.367  1.00  1.110          H  
ATOM  10544 1HE2 GLN A 652      12.918 -14.287   3.020  1.00  1.110          H  
ATOM  10545 2HE2 GLN A 652      12.884 -13.770   4.711  1.00  1.110          H  
ATOM  10546  N   ASP A 653       9.994 -18.674   8.823  1.00  0.630          N  
ATOM  10547  CA  ASP A 653       9.734 -19.981   9.352  1.00  0.730          C  
ATOM  10548  C   ASP A 653      10.110 -20.947   8.254  1.00  0.850          C  
ATOM  10549  O   ASP A 653       9.798 -20.703   7.098  1.00  1.630          O  
ATOM  10550  CB  ASP A 653       8.261 -20.106   9.767  1.00  0.980          C  
ATOM  10551  CG  ASP A 653       7.870 -19.329  11.040  1.00  0.980          C  
ATOM  10552  OD1 ASP A 653       8.718 -18.906  11.798  1.00  0.980          O  
ATOM  10553  OD2 ASP A 653       6.690 -19.157  11.222  1.00  0.980          O  
ATOM  10554  H   ASP A 653       9.252 -17.992   8.754  1.00  0.760          H  
ATOM  10555  HA  ASP A 653      10.368 -20.158  10.223  1.00  0.880          H  
ATOM  10556 1HB  ASP A 653       7.625 -19.772   8.953  1.00  1.180          H  
ATOM  10557 2HB  ASP A 653       8.026 -21.131   9.960  1.00  1.180          H  
ATOM  10558  N   GLY A 654      10.759 -22.042   8.618  1.00  0.560          N  
ATOM  10559  CA  GLY A 654      11.179 -23.098   7.700  1.00  0.590          C  
ATOM  10560  C   GLY A 654      12.653 -23.046   7.274  1.00  0.540          C  
ATOM  10561  O   GLY A 654      13.208 -24.040   6.766  1.00  0.540          O  
ATOM  10562  H   GLY A 654      10.977 -22.140   9.591  1.00  0.670          H  
ATOM  10563 1HA  GLY A 654      10.969 -24.043   8.148  1.00  0.710          H  
ATOM  10564 2HA  GLY A 654      10.555 -23.058   6.820  1.00  0.710          H  
ATOM  10565  N   VAL A 655      13.308 -21.911   7.495  1.00  0.540          N  
ATOM  10566  CA  VAL A 655      14.694 -21.810   7.090  1.00  0.520          C  
ATOM  10567  C   VAL A 655      15.714 -22.671   7.854  1.00  0.590          C  
ATOM  10568  O   VAL A 655      16.499 -23.347   7.195  1.00  0.570          O  
ATOM  10569  CB  VAL A 655      15.141 -20.346   7.081  1.00  0.740          C  
ATOM  10570  CG1 VAL A 655      16.638 -20.240   6.836  1.00  0.740          C  
ATOM  10571  CG2 VAL A 655      14.389 -19.640   5.980  1.00  0.740          C  
ATOM  10572  H   VAL A 655      12.826 -21.103   7.917  1.00  0.650          H  
ATOM  10573  HA  VAL A 655      14.730 -22.129   6.050  1.00  0.620          H  
ATOM  10574  HB  VAL A 655      14.916 -19.877   8.038  1.00  0.880          H  
ATOM  10575 1HG1 VAL A 655      16.902 -19.195   6.827  1.00  0.880          H  
ATOM  10576 2HG1 VAL A 655      17.193 -20.736   7.616  1.00  0.880          H  
ATOM  10577 3HG1 VAL A 655      16.887 -20.688   5.877  1.00  0.880          H  
ATOM  10578 1HG2 VAL A 655      14.689 -18.599   5.948  1.00  0.880          H  
ATOM  10579 2HG2 VAL A 655      14.604 -20.098   5.052  1.00  0.880          H  
ATOM  10580 3HG2 VAL A 655      13.320 -19.710   6.167  1.00  0.880          H  
ATOM  10581  N   PRO A 656      15.793 -22.713   9.201  1.00  0.700          N  
ATOM  10582  CA  PRO A 656      16.814 -23.514   9.858  1.00  0.810          C  
ATOM  10583  C   PRO A 656      16.792 -25.007   9.521  1.00  0.770          C  
ATOM  10584  O   PRO A 656      17.860 -25.620   9.424  1.00  0.870          O  
ATOM  10585  CB  PRO A 656      16.512 -23.280  11.340  1.00  1.220          C  
ATOM  10586  CG  PRO A 656      15.095 -22.735  11.381  1.00  1.220          C  
ATOM  10587  CD  PRO A 656      14.918 -21.955  10.111  1.00  1.220          C  
ATOM  10588  HA  PRO A 656      17.793 -23.094   9.599  1.00  0.970          H  
ATOM  10589 1HB  PRO A 656      16.577 -24.247  11.863  1.00  1.460          H  
ATOM  10590 2HB  PRO A 656      17.241 -22.652  11.817  1.00  1.460          H  
ATOM  10591 1HG  PRO A 656      14.392 -23.578  11.455  1.00  1.460          H  
ATOM  10592 2HG  PRO A 656      14.942 -22.127  12.288  1.00  1.460          H  
ATOM  10593 1HD  PRO A 656      13.873 -22.014   9.876  1.00  1.460          H  
ATOM  10594 2HD  PRO A 656      15.268 -20.919  10.222  1.00  1.460          H  
ATOM  10595  N   GLU A 657      15.628 -25.596   9.208  1.00  0.680          N  
ATOM  10596  CA  GLU A 657      15.689 -26.995   8.839  1.00  0.680          C  
ATOM  10597  C   GLU A 657      16.208 -27.069   7.416  1.00  0.550          C  
ATOM  10598  O   GLU A 657      17.044 -27.910   7.101  1.00  0.580          O  
ATOM  10599  CB  GLU A 657      14.361 -27.696   9.016  1.00  0.950          C  
ATOM  10600  CG  GLU A 657      14.363 -29.215   8.785  1.00  0.950          C  
ATOM  10601  CD  GLU A 657      15.217 -30.004   9.744  1.00  0.950          C  
ATOM  10602  OE1 GLU A 657      15.814 -29.440  10.621  1.00  0.950          O  
ATOM  10603  OE2 GLU A 657      15.238 -31.210   9.604  1.00  0.950          O  
ATOM  10604  H   GLU A 657      14.713 -25.149   9.315  1.00  0.820          H  
ATOM  10605  HA  GLU A 657      16.411 -27.486   9.485  1.00  0.820          H  
ATOM  10606 1HB  GLU A 657      13.973 -27.490  10.013  1.00  1.140          H  
ATOM  10607 2HB  GLU A 657      13.690 -27.286   8.305  1.00  1.140          H  
ATOM  10608 1HG  GLU A 657      13.356 -29.584   8.883  1.00  1.140          H  
ATOM  10609 2HG  GLU A 657      14.692 -29.411   7.765  1.00  1.140          H  
ATOM  10610  N   THR A 658      15.789 -26.135   6.555  1.00  0.470          N  
ATOM  10611  CA  THR A 658      16.257 -26.127   5.175  1.00  0.400          C  
ATOM  10612  C   THR A 658      17.783 -26.060   5.137  1.00  0.390          C  
ATOM  10613  O   THR A 658      18.415 -26.805   4.379  1.00  0.400          O  
ATOM  10614  CB  THR A 658      15.645 -24.942   4.399  1.00  0.590          C  
ATOM  10615  OG1 THR A 658      14.219 -25.100   4.384  1.00  0.590          O  
ATOM  10616  CG2 THR A 658      16.198 -24.882   2.950  1.00  0.590          C  
ATOM  10617  H   THR A 658      15.088 -25.445   6.834  1.00  0.560          H  
ATOM  10618  HA  THR A 658      15.940 -27.053   4.697  1.00  0.480          H  
ATOM  10619  HB  THR A 658      15.885 -24.011   4.895  1.00  0.710          H  
ATOM  10620  HG1 THR A 658      13.836 -24.776   5.240  1.00  0.710          H  
ATOM  10621 1HG2 THR A 658      15.749 -24.047   2.419  1.00  0.710          H  
ATOM  10622 2HG2 THR A 658      17.271 -24.745   2.977  1.00  0.710          H  
ATOM  10623 3HG2 THR A 658      15.972 -25.797   2.429  1.00  0.710          H  
ATOM  10624  N   ILE A 659      18.379 -25.186   5.958  1.00  0.410          N  
ATOM  10625  CA  ILE A 659      19.834 -25.056   5.994  1.00  0.460          C  
ATOM  10626  C   ILE A 659      20.461 -26.374   6.461  1.00  0.480          C  
ATOM  10627  O   ILE A 659      21.431 -26.845   5.854  1.00  0.490          O  
ATOM  10628  CB  ILE A 659      20.272 -23.897   6.943  1.00  0.620          C  
ATOM  10629  CG1 ILE A 659      19.774 -22.480   6.413  1.00  0.620          C  
ATOM  10630  CG2 ILE A 659      21.818 -23.893   7.174  1.00  0.620          C  
ATOM  10631  CD1 ILE A 659      20.333 -22.012   5.093  1.00  0.620          C  
ATOM  10632  H   ILE A 659      17.782 -24.592   6.545  1.00  0.490          H  
ATOM  10633  HA  ILE A 659      20.192 -24.860   4.990  1.00  0.550          H  
ATOM  10634  HB  ILE A 659      19.788 -24.044   7.915  1.00  0.750          H  
ATOM  10635 1HG1 ILE A 659      18.697 -22.523   6.315  1.00  0.750          H  
ATOM  10636 2HG1 ILE A 659      20.019 -21.734   7.171  1.00  0.750          H  
ATOM  10637 1HG2 ILE A 659      22.062 -23.093   7.869  1.00  0.750          H  
ATOM  10638 2HG2 ILE A 659      22.138 -24.839   7.607  1.00  0.750          H  
ATOM  10639 3HG2 ILE A 659      22.346 -23.736   6.245  1.00  0.750          H  
ATOM  10640 1HD1 ILE A 659      19.910 -21.040   4.856  1.00  0.750          H  
ATOM  10641 2HD1 ILE A 659      21.402 -21.923   5.174  1.00  0.750          H  
ATOM  10642 3HD1 ILE A 659      20.080 -22.712   4.307  1.00  0.750          H  
ATOM  10643  N   SER A 660      19.909 -26.972   7.524  1.00  0.490          N  
ATOM  10644  CA  SER A 660      20.417 -28.229   8.062  1.00  0.520          C  
ATOM  10645  C   SER A 660      20.353 -29.382   7.060  1.00  0.490          C  
ATOM  10646  O   SER A 660      21.343 -30.093   6.871  1.00  0.500          O  
ATOM  10647  CB  SER A 660      19.631 -28.601   9.304  1.00  0.720          C  
ATOM  10648  OG  SER A 660      20.077 -29.811   9.852  1.00  0.720          O  
ATOM  10649  H   SER A 660      19.132 -26.514   8.011  1.00  0.590          H  
ATOM  10650  HA  SER A 660      21.459 -28.076   8.343  1.00  0.620          H  
ATOM  10651 1HB  SER A 660      19.722 -27.802  10.042  1.00  0.860          H  
ATOM  10652 2HB  SER A 660      18.576 -28.687   9.050  1.00  0.860          H  
ATOM  10653  HG  SER A 660      19.492 -29.979  10.598  1.00  0.860          H  
ATOM  10654  N   LYS A 661      19.208 -29.566   6.400  1.00  0.480          N  
ATOM  10655  CA  LYS A 661      19.056 -30.661   5.449  1.00  0.460          C  
ATOM  10656  C   LYS A 661      19.926 -30.487   4.216  1.00  0.450          C  
ATOM  10657  O   LYS A 661      20.514 -31.461   3.731  1.00  0.480          O  
ATOM  10658  CB  LYS A 661      17.586 -30.829   5.068  1.00  0.650          C  
ATOM  10659  CG  LYS A 661      16.710 -31.446   6.171  1.00  0.650          C  
ATOM  10660  CD  LYS A 661      16.951 -32.970   6.275  1.00  0.650          C  
ATOM  10661  CE  LYS A 661      15.978 -33.667   7.222  1.00  0.650          C  
ATOM  10662  NZ  LYS A 661      16.234 -33.321   8.649  1.00  0.650          N  
ATOM  10663  H   LYS A 661      18.426 -28.940   6.597  1.00  0.580          H  
ATOM  10664  HA  LYS A 661      19.388 -31.568   5.942  1.00  0.550          H  
ATOM  10665 1HB  LYS A 661      17.166 -29.847   4.826  1.00  0.780          H  
ATOM  10666 2HB  LYS A 661      17.506 -31.449   4.182  1.00  0.780          H  
ATOM  10667 1HG  LYS A 661      16.976 -30.975   7.123  1.00  0.780          H  
ATOM  10668 2HG  LYS A 661      15.669 -31.248   5.987  1.00  0.780          H  
ATOM  10669 1HD  LYS A 661      16.852 -33.423   5.284  1.00  0.780          H  
ATOM  10670 2HD  LYS A 661      17.952 -33.159   6.644  1.00  0.780          H  
ATOM  10671 1HE  LYS A 661      14.961 -33.376   6.966  1.00  0.780          H  
ATOM  10672 2HE  LYS A 661      16.079 -34.748   7.094  1.00  0.780          H  
ATOM  10673 1HZ  LYS A 661      15.574 -33.792   9.239  1.00  0.780          H  
ATOM  10674 2HZ  LYS A 661      17.165 -33.587   8.913  1.00  0.780          H  
ATOM  10675 3HZ  LYS A 661      16.122 -32.306   8.794  1.00  0.780          H  
ATOM  10676  N   LEU A 662      20.043 -29.267   3.710  1.00  0.420          N  
ATOM  10677  CA  LEU A 662      20.894 -29.087   2.560  1.00  0.420          C  
ATOM  10678  C   LEU A 662      22.350 -29.373   2.993  1.00  0.440          C  
ATOM  10679  O   LEU A 662      23.101 -30.023   2.261  1.00  0.440          O  
ATOM  10680  CB  LEU A 662      20.663 -27.693   1.959  1.00  0.590          C  
ATOM  10681  CG  LEU A 662      19.215 -27.448   1.290  1.00  0.590          C  
ATOM  10682  CD1 LEU A 662      19.096 -25.987   0.892  1.00  0.590          C  
ATOM  10683  CD2 LEU A 662      18.980 -28.351   0.057  1.00  0.590          C  
ATOM  10684  H   LEU A 662      19.523 -28.475   4.102  1.00  0.500          H  
ATOM  10685  HA  LEU A 662      20.627 -29.829   1.818  1.00  0.500          H  
ATOM  10686 1HB  LEU A 662      20.741 -26.979   2.776  1.00  0.710          H  
ATOM  10687 2HB  LEU A 662      21.435 -27.472   1.229  1.00  0.710          H  
ATOM  10688  HG  LEU A 662      18.445 -27.660   2.030  1.00  0.710          H  
ATOM  10689 1HD1 LEU A 662      18.109 -25.807   0.469  1.00  0.710          H  
ATOM  10690 2HD1 LEU A 662      19.239 -25.357   1.768  1.00  0.710          H  
ATOM  10691 3HD1 LEU A 662      19.841 -25.761   0.160  1.00  0.710          H  
ATOM  10692 1HD2 LEU A 662      17.991 -28.147  -0.356  1.00  0.710          H  
ATOM  10693 2HD2 LEU A 662      19.724 -28.142  -0.691  1.00  0.710          H  
ATOM  10694 3HD2 LEU A 662      19.033 -29.395   0.333  1.00  0.710          H  
ATOM  10695  N   ALA A 663      22.743 -28.977   4.215  1.00  0.450          N  
ATOM  10696  CA  ALA A 663      24.084 -29.309   4.696  1.00  0.460          C  
ATOM  10697  C   ALA A 663      24.284 -30.850   4.780  1.00  0.470          C  
ATOM  10698  O   ALA A 663      25.344 -31.365   4.415  1.00  0.480          O  
ATOM  10699  CB  ALA A 663      24.327 -28.668   6.050  1.00  0.640          C  
ATOM  10700  H   ALA A 663      22.137 -28.397   4.805  1.00  0.540          H  
ATOM  10701  HA  ALA A 663      24.806 -28.906   3.984  1.00  0.550          H  
ATOM  10702 1HB  ALA A 663      25.337 -28.892   6.383  1.00  0.770          H  
ATOM  10703 2HB  ALA A 663      24.199 -27.589   5.963  1.00  0.770          H  
ATOM  10704 3HB  ALA A 663      23.613 -29.057   6.770  1.00  0.770          H  
ATOM  10705  N   LYS A 664      23.239 -31.597   5.202  1.00  0.470          N  
ATOM  10706  CA  LYS A 664      23.279 -33.077   5.287  1.00  0.480          C  
ATOM  10707  C   LYS A 664      23.419 -33.730   3.902  1.00  0.480          C  
ATOM  10708  O   LYS A 664      23.923 -34.849   3.774  1.00  0.520          O  
ATOM  10709  CB  LYS A 664      22.040 -33.634   5.993  1.00  0.670          C  
ATOM  10710  CG  LYS A 664      21.908 -33.320   7.494  1.00  0.670          C  
ATOM  10711  CD  LYS A 664      22.935 -34.056   8.354  1.00  0.670          C  
ATOM  10712  CE  LYS A 664      22.687 -33.793   9.840  1.00  0.670          C  
ATOM  10713  NZ  LYS A 664      23.693 -34.477  10.709  1.00  0.670          N  
ATOM  10714  H   LYS A 664      22.416 -31.098   5.556  1.00  0.560          H  
ATOM  10715  HA  LYS A 664      24.161 -33.355   5.858  1.00  0.580          H  
ATOM  10716 1HB  LYS A 664      21.155 -33.249   5.500  1.00  0.800          H  
ATOM  10717 2HB  LYS A 664      22.030 -34.715   5.885  1.00  0.800          H  
ATOM  10718 1HG  LYS A 664      22.058 -32.262   7.644  1.00  0.800          H  
ATOM  10719 2HG  LYS A 664      20.904 -33.572   7.828  1.00  0.800          H  
ATOM  10720 1HD  LYS A 664      22.876 -35.128   8.162  1.00  0.800          H  
ATOM  10721 2HD  LYS A 664      23.938 -33.713   8.114  1.00  0.800          H  
ATOM  10722 1HE  LYS A 664      22.734 -32.719  10.021  1.00  0.800          H  
ATOM  10723 2HE  LYS A 664      21.692 -34.151  10.104  1.00  0.800          H  
ATOM  10724 1HZ  LYS A 664      23.492 -34.276  11.680  1.00  0.800          H  
ATOM  10725 2HZ  LYS A 664      23.650 -35.476  10.558  1.00  0.800          H  
ATOM  10726 3HZ  LYS A 664      24.619 -34.144  10.483  1.00  0.800          H  
ATOM  10727  N   ALA A 665      22.987 -33.000   2.873  1.00  0.460          N  
ATOM  10728  CA  ALA A 665      23.066 -33.358   1.459  1.00  0.450          C  
ATOM  10729  C   ALA A 665      24.453 -33.023   0.883  1.00  0.470          C  
ATOM  10730  O   ALA A 665      24.687 -33.184  -0.316  1.00  0.480          O  
ATOM  10731  CB  ALA A 665      21.994 -32.628   0.687  1.00  0.630          C  
ATOM  10732  H   ALA A 665      22.488 -32.130   3.092  1.00  0.550          H  
ATOM  10733  HA  ALA A 665      22.907 -34.430   1.364  1.00  0.540          H  
ATOM  10734 1HB  ALA A 665      22.035 -32.890  -0.322  1.00  0.760          H  
ATOM  10735 2HB  ALA A 665      21.043 -32.898   1.096  1.00  0.760          H  
ATOM  10736 3HB  ALA A 665      22.132 -31.576   0.769  1.00  0.760          H  
ATOM  10737  N   ASP A 666      25.355 -32.539   1.748  1.00  0.480          N  
ATOM  10738  CA  ASP A 666      26.711 -32.092   1.465  1.00  0.510          C  
ATOM  10739  C   ASP A 666      26.765 -30.846   0.593  1.00  0.480          C  
ATOM  10740  O   ASP A 666      27.658 -30.692  -0.246  1.00  0.490          O  
ATOM  10741  CB  ASP A 666      27.551 -33.203   0.804  1.00  0.700          C  
ATOM  10742  CG  ASP A 666      27.690 -34.484   1.671  1.00  0.700          C  
ATOM  10743  OD1 ASP A 666      27.381 -34.441   2.843  1.00  0.700          O  
ATOM  10744  OD2 ASP A 666      28.195 -35.471   1.185  1.00  0.700          O  
ATOM  10745  H   ASP A 666      25.093 -32.428   2.729  1.00  0.580          H  
ATOM  10746  HA  ASP A 666      27.175 -31.845   2.421  1.00  0.610          H  
ATOM  10747 1HB  ASP A 666      27.124 -33.467  -0.160  1.00  0.840          H  
ATOM  10748 2HB  ASP A 666      28.552 -32.823   0.604  1.00  0.840          H  
ATOM  10749  N   ILE A 667      25.843 -29.917   0.828  1.00  0.460          N  
ATOM  10750  CA  ILE A 667      25.832 -28.661   0.106  1.00  0.440          C  
ATOM  10751  C   ILE A 667      26.424 -27.581   1.011  1.00  0.460          C  
ATOM  10752  O   ILE A 667      26.005 -27.412   2.157  1.00  0.480          O  
ATOM  10753  CB  ILE A 667      24.409 -28.282  -0.287  1.00  0.620          C  
ATOM  10754  CG1 ILE A 667      23.781 -29.396  -1.131  1.00  0.620          C  
ATOM  10755  CG2 ILE A 667      24.492 -27.027  -1.130  1.00  0.620          C  
ATOM  10756  CD1 ILE A 667      22.289 -29.277  -1.240  1.00  0.620          C  
ATOM  10757  H   ILE A 667      25.097 -30.077   1.513  1.00  0.550          H  
ATOM  10758  HA  ILE A 667      26.448 -28.743  -0.789  1.00  0.530          H  
ATOM  10759  HB  ILE A 667      23.793 -28.114   0.591  1.00  0.750          H  
ATOM  10760 1HG1 ILE A 667      24.210 -29.362  -2.130  1.00  0.750          H  
ATOM  10761 2HG1 ILE A 667      24.012 -30.367  -0.691  1.00  0.750          H  
ATOM  10762 1HG2 ILE A 667      23.526 -26.753  -1.446  1.00  0.750          H  
ATOM  10763 2HG2 ILE A 667      24.927 -26.208  -0.557  1.00  0.750          H  
ATOM  10764 3HG2 ILE A 667      25.111 -27.221  -2.007  1.00  0.750          H  
ATOM  10765 1HD1 ILE A 667      21.892 -30.078  -1.830  1.00  0.750          H  
ATOM  10766 2HD1 ILE A 667      21.870 -29.336  -0.252  1.00  0.750          H  
ATOM  10767 3HD1 ILE A 667      22.018 -28.344  -1.688  1.00  0.750          H  
ATOM  10768  N   LYS A 668      27.427 -26.876   0.505  1.00  0.450          N  
ATOM  10769  CA  LYS A 668      28.117 -25.839   1.264  1.00  0.460          C  
ATOM  10770  C   LYS A 668      27.333 -24.534   1.207  1.00  0.420          C  
ATOM  10771  O   LYS A 668      27.027 -24.043   0.117  1.00  0.380          O  
ATOM  10772  CB  LYS A 668      29.522 -25.689   0.693  1.00  0.640          C  
ATOM  10773  CG  LYS A 668      30.373 -26.940   0.911  1.00  0.640          C  
ATOM  10774  CD  LYS A 668      31.702 -26.878   0.173  1.00  0.640          C  
ATOM  10775  CE  LYS A 668      32.621 -28.052   0.559  1.00  0.640          C  
ATOM  10776  NZ  LYS A 668      31.970 -29.392   0.350  1.00  0.640          N  
ATOM  10777  H   LYS A 668      27.713 -27.050  -0.464  1.00  0.540          H  
ATOM  10778  HA  LYS A 668      28.182 -26.151   2.307  1.00  0.550          H  
ATOM  10779 1HB  LYS A 668      29.462 -25.499  -0.379  1.00  0.770          H  
ATOM  10780 2HB  LYS A 668      30.023 -24.839   1.159  1.00  0.770          H  
ATOM  10781 1HG  LYS A 668      30.563 -27.057   1.980  1.00  0.770          H  
ATOM  10782 2HG  LYS A 668      29.808 -27.804   0.565  1.00  0.770          H  
ATOM  10783 1HD  LYS A 668      31.517 -26.909  -0.904  1.00  0.770          H  
ATOM  10784 2HD  LYS A 668      32.208 -25.943   0.413  1.00  0.770          H  
ATOM  10785 1HE  LYS A 668      33.522 -28.004  -0.049  1.00  0.770          H  
ATOM  10786 2HE  LYS A 668      32.900 -27.950   1.588  1.00  0.770          H  
ATOM  10787 1HZ  LYS A 668      32.623 -30.164   0.627  1.00  0.770          H  
ATOM  10788 2HZ  LYS A 668      31.143 -29.463   0.913  1.00  0.770          H  
ATOM  10789 3HZ  LYS A 668      31.716 -29.499  -0.614  1.00  0.770          H  
ATOM  10790  N   ILE A 669      26.992 -23.975   2.370  1.00  0.440          N  
ATOM  10791  CA  ILE A 669      26.174 -22.767   2.383  1.00  0.430          C  
ATOM  10792  C   ILE A 669      26.946 -21.540   2.867  1.00  0.390          C  
ATOM  10793  O   ILE A 669      27.574 -21.543   3.935  1.00  0.440          O  
ATOM  10794  CB  ILE A 669      24.897 -22.995   3.221  1.00  0.610          C  
ATOM  10795  CG1 ILE A 669      24.092 -24.194   2.593  1.00  0.610          C  
ATOM  10796  CG2 ILE A 669      24.045 -21.690   3.223  1.00  0.610          C  
ATOM  10797  CD1 ILE A 669      22.946 -24.718   3.408  1.00  0.610          C  
ATOM  10798  H   ILE A 669      27.279 -24.409   3.242  1.00  0.530          H  
ATOM  10799  HA  ILE A 669      25.851 -22.557   1.364  1.00  0.520          H  
ATOM  10800  HB  ILE A 669      25.166 -23.276   4.233  1.00  0.730          H  
ATOM  10801 1HG1 ILE A 669      23.709 -23.885   1.641  1.00  0.730          H  
ATOM  10802 2HG1 ILE A 669      24.772 -25.030   2.436  1.00  0.730          H  
ATOM  10803 1HG2 ILE A 669      23.154 -21.833   3.791  1.00  0.730          H  
ATOM  10804 2HG2 ILE A 669      24.609 -20.868   3.665  1.00  0.730          H  
ATOM  10805 3HG2 ILE A 669      23.778 -21.426   2.192  1.00  0.730          H  
ATOM  10806 1HD1 ILE A 669      22.490 -25.536   2.873  1.00  0.730          H  
ATOM  10807 2HD1 ILE A 669      23.306 -25.082   4.374  1.00  0.730          H  
ATOM  10808 3HD1 ILE A 669      22.211 -23.947   3.568  1.00  0.730          H  
ATOM  10809  N   TRP A 670      26.954 -20.532   2.011  1.00  0.400          N  
ATOM  10810  CA  TRP A 670      27.632 -19.283   2.243  1.00  0.400          C  
ATOM  10811  C   TRP A 670      26.606 -18.150   2.307  1.00  0.420          C  
ATOM  10812  O   TRP A 670      25.599 -18.161   1.593  1.00  0.580          O  
ATOM  10813  CB  TRP A 670      28.621 -18.985   1.101  1.00  0.560          C  
ATOM  10814  CG  TRP A 670      29.837 -19.947   0.926  1.00  0.560          C  
ATOM  10815  CD1 TRP A 670      29.909 -21.291   1.152  1.00  0.560          C  
ATOM  10816  CD2 TRP A 670      31.163 -19.570   0.470  1.00  0.560          C  
ATOM  10817  NE1 TRP A 670      31.157 -21.753   0.871  1.00  0.560          N  
ATOM  10818  CE2 TRP A 670      31.929 -20.728   0.434  1.00  0.560          C  
ATOM  10819  CE3 TRP A 670      31.740 -18.372   0.102  1.00  0.560          C  
ATOM  10820  CZ2 TRP A 670      33.242 -20.722   0.017  1.00  0.560          C  
ATOM  10821  CZ3 TRP A 670      33.040 -18.364  -0.319  1.00  0.560          C  
ATOM  10822  CH2 TRP A 670      33.777 -19.507  -0.368  1.00  0.560          C  
ATOM  10823  H   TRP A 670      26.438 -20.632   1.136  1.00  0.480          H  
ATOM  10824  HA  TRP A 670      28.162 -19.338   3.187  1.00  0.480          H  
ATOM  10825 1HB  TRP A 670      28.066 -19.005   0.165  1.00  0.670          H  
ATOM  10826 2HB  TRP A 670      29.003 -17.976   1.229  1.00  0.670          H  
ATOM  10827  HD1 TRP A 670      29.124 -21.922   1.500  1.00  0.670          H  
ATOM  10828  HE1 TRP A 670      31.450 -22.714   0.983  1.00  0.670          H  
ATOM  10829  HE3 TRP A 670      31.166 -17.451   0.135  1.00  0.670          H  
ATOM  10830  HZ2 TRP A 670      33.849 -21.630  -0.012  1.00  0.670          H  
ATOM  10831  HZ3 TRP A 670      33.460 -17.416  -0.616  1.00  0.670          H  
ATOM  10832  HH2 TRP A 670      34.812 -19.465  -0.707  1.00  0.670          H  
ATOM  10833  N   VAL A 671      26.877 -17.161   3.130  1.00  0.390          N  
ATOM  10834  CA  VAL A 671      26.025 -15.995   3.208  1.00  0.400          C  
ATOM  10835  C   VAL A 671      26.782 -14.753   2.865  1.00  0.400          C  
ATOM  10836  O   VAL A 671      27.883 -14.499   3.355  1.00  0.420          O  
ATOM  10837  CB  VAL A 671      25.332 -15.869   4.582  1.00  0.560          C  
ATOM  10838  CG1 VAL A 671      24.514 -14.547   4.710  1.00  0.560          C  
ATOM  10839  CG2 VAL A 671      24.374 -17.022   4.721  1.00  0.560          C  
ATOM  10840  H   VAL A 671      27.729 -17.219   3.685  1.00  0.470          H  
ATOM  10841  HA  VAL A 671      25.241 -16.117   2.476  1.00  0.480          H  
ATOM  10842  HB  VAL A 671      26.062 -15.893   5.345  1.00  0.670          H  
ATOM  10843 1HG1 VAL A 671      24.034 -14.515   5.687  1.00  0.670          H  
ATOM  10844 2HG1 VAL A 671      25.170 -13.683   4.608  1.00  0.670          H  
ATOM  10845 3HG1 VAL A 671      23.749 -14.511   3.938  1.00  0.670          H  
ATOM  10846 1HG2 VAL A 671      23.877 -16.971   5.683  1.00  0.670          H  
ATOM  10847 2HG2 VAL A 671      23.629 -16.965   3.916  1.00  0.670          H  
ATOM  10848 3HG2 VAL A 671      24.912 -17.947   4.633  1.00  0.670          H  
ATOM  10849  N   LEU A 672      26.219 -14.030   1.938  1.00  0.380          N  
ATOM  10850  CA  LEU A 672      26.786 -12.786   1.499  1.00  0.380          C  
ATOM  10851  C   LEU A 672      25.773 -11.748   1.876  1.00  0.390          C  
ATOM  10852  O   LEU A 672      24.725 -11.654   1.245  1.00  0.380          O  
ATOM  10853  CB  LEU A 672      27.033 -12.826  -0.012  1.00  0.530          C  
ATOM  10854  CG  LEU A 672      27.915 -13.998  -0.519  1.00  0.530          C  
ATOM  10855  CD1 LEU A 672      27.990 -13.952  -2.045  1.00  0.530          C  
ATOM  10856  CD2 LEU A 672      29.293 -13.906   0.087  1.00  0.530          C  
ATOM  10857  H   LEU A 672      25.304 -14.347   1.601  1.00  0.460          H  
ATOM  10858  HA  LEU A 672      27.703 -12.569   2.042  1.00  0.460          H  
ATOM  10859 1HB  LEU A 672      26.070 -12.876  -0.526  1.00  0.640          H  
ATOM  10860 2HB  LEU A 672      27.523 -11.915  -0.285  1.00  0.640          H  
ATOM  10861  HG  LEU A 672      27.458 -14.943  -0.228  1.00  0.640          H  
ATOM  10862 1HD1 LEU A 672      28.594 -14.757  -2.427  1.00  0.640          H  
ATOM  10863 2HD1 LEU A 672      27.001 -14.027  -2.464  1.00  0.640          H  
ATOM  10864 3HD1 LEU A 672      28.429 -13.040  -2.342  1.00  0.640          H  
ATOM  10865 1HD2 LEU A 672      29.879 -14.727  -0.267  1.00  0.640          H  
ATOM  10866 2HD2 LEU A 672      29.758 -12.963  -0.203  1.00  0.640          H  
ATOM  10867 3HD2 LEU A 672      29.235 -13.964   1.164  1.00  0.640          H  
ATOM  10868  N   THR A 673      26.053 -10.970   2.905  1.00  0.400          N  
ATOM  10869  CA  THR A 673      25.032 -10.037   3.337  1.00  0.390          C  
ATOM  10870  C   THR A 673      25.469  -8.615   3.344  1.00  0.380          C  
ATOM  10871  O   THR A 673      26.562  -8.284   3.793  1.00  0.370          O  
ATOM  10872  CB  THR A 673      24.452 -10.376   4.719  1.00  0.550          C  
ATOM  10873  OG1 THR A 673      23.465  -9.376   5.030  1.00  0.550          O  
ATOM  10874  CG2 THR A 673      25.509 -10.397   5.815  1.00  0.550          C  
ATOM  10875  H   THR A 673      26.945 -11.048   3.403  1.00  0.480          H  
ATOM  10876  HA  THR A 673      24.218 -10.097   2.636  1.00  0.470          H  
ATOM  10877  HB  THR A 673      23.967 -11.352   4.663  1.00  0.660          H  
ATOM  10878  HG1 THR A 673      22.676  -9.526   4.441  1.00  0.660          H  
ATOM  10879 1HG2 THR A 673      25.029 -10.638   6.757  1.00  0.660          H  
ATOM  10880 2HG2 THR A 673      26.265 -11.148   5.588  1.00  0.660          H  
ATOM  10881 3HG2 THR A 673      25.978  -9.424   5.898  1.00  0.660          H  
ATOM  10882  N   GLY A 674      24.552  -7.749   2.936  1.00  0.380          N  
ATOM  10883  CA  GLY A 674      24.788  -6.308   2.950  1.00  0.380          C  
ATOM  10884  C   GLY A 674      24.669  -5.700   4.360  1.00  0.370          C  
ATOM  10885  O   GLY A 674      24.953  -4.526   4.574  1.00  0.400          O  
ATOM  10886  H   GLY A 674      23.675  -8.146   2.550  1.00  0.460          H  
ATOM  10887 1HA  GLY A 674      25.761  -6.088   2.528  1.00  0.460          H  
ATOM  10888 2HA  GLY A 674      24.067  -5.828   2.288  1.00  0.460          H  
ATOM  10889  N   ASP A 675      24.243  -6.511   5.337  1.00  0.350          N  
ATOM  10890  CA  ASP A 675      24.052  -5.998   6.686  1.00  0.360          C  
ATOM  10891  C   ASP A 675      25.339  -6.047   7.530  1.00  0.360          C  
ATOM  10892  O   ASP A 675      26.406  -6.512   7.091  1.00  0.350          O  
ATOM  10893  CB  ASP A 675      22.921  -6.808   7.366  1.00  0.500          C  
ATOM  10894  CG  ASP A 675      22.166  -6.035   8.497  1.00  0.500          C  
ATOM  10895  OD1 ASP A 675      22.598  -4.952   8.797  1.00  0.500          O  
ATOM  10896  OD2 ASP A 675      21.211  -6.560   9.089  1.00  0.500          O  
ATOM  10897  H   ASP A 675      24.044  -7.478   5.127  1.00  0.420          H  
ATOM  10898  HA  ASP A 675      23.730  -4.964   6.625  1.00  0.430          H  
ATOM  10899 1HB  ASP A 675      22.196  -7.118   6.607  1.00  0.600          H  
ATOM  10900 2HB  ASP A 675      23.355  -7.712   7.791  1.00  0.600          H  
ATOM  10901  N   LYS A 676      25.212  -5.608   8.779  1.00  0.380          N  
ATOM  10902  CA  LYS A 676      26.304  -5.537   9.746  1.00  0.420          C  
ATOM  10903  C   LYS A 676      26.636  -6.877  10.403  1.00  0.410          C  
ATOM  10904  O   LYS A 676      25.791  -7.767  10.516  1.00  0.400          O  
ATOM  10905  CB  LYS A 676      25.959  -4.535  10.848  1.00  0.570          C  
ATOM  10906  CG  LYS A 676      25.861  -3.093  10.388  1.00  0.570          C  
ATOM  10907  CD  LYS A 676      25.556  -2.161  11.565  1.00  0.570          C  
ATOM  10908  CE  LYS A 676      25.459  -0.702  11.124  1.00  0.570          C  
ATOM  10909  NZ  LYS A 676      25.175   0.202  12.269  1.00  0.570          N  
ATOM  10910  H   LYS A 676      24.295  -5.225   9.027  1.00  0.460          H  
ATOM  10911  HA  LYS A 676      27.196  -5.196   9.224  1.00  0.500          H  
ATOM  10912 1HB  LYS A 676      24.993  -4.806  11.284  1.00  0.690          H  
ATOM  10913 2HB  LYS A 676      26.701  -4.591  11.643  1.00  0.690          H  
ATOM  10914 1HG  LYS A 676      26.796  -2.793   9.920  1.00  0.690          H  
ATOM  10915 2HG  LYS A 676      25.061  -3.008   9.646  1.00  0.690          H  
ATOM  10916 1HD  LYS A 676      24.608  -2.455  12.024  1.00  0.690          H  
ATOM  10917 2HD  LYS A 676      26.343  -2.248  12.314  1.00  0.690          H  
ATOM  10918 1HE  LYS A 676      26.400  -0.406  10.665  1.00  0.690          H  
ATOM  10919 2HE  LYS A 676      24.658  -0.601  10.386  1.00  0.690          H  
ATOM  10920 1HZ  LYS A 676      25.120   1.155  11.941  1.00  0.690          H  
ATOM  10921 2HZ  LYS A 676      24.297  -0.048  12.705  1.00  0.690          H  
ATOM  10922 3HZ  LYS A 676      25.913   0.126  12.951  1.00  0.690          H  
ATOM  10923  N   LYS A 677      27.868  -6.979  10.902  1.00  0.450          N  
ATOM  10924  CA  LYS A 677      28.342  -8.161  11.613  1.00  0.470          C  
ATOM  10925  C   LYS A 677      27.430  -8.637  12.732  1.00  0.460          C  
ATOM  10926  O   LYS A 677      27.262  -9.842  12.924  1.00  0.520          O  
ATOM  10927  CB  LYS A 677      29.719  -7.885  12.216  1.00  0.650          C  
ATOM  10928  CG  LYS A 677      30.335  -9.065  12.971  1.00  0.650          C  
ATOM  10929  CD  LYS A 677      31.694  -8.704  13.545  1.00  0.650          C  
ATOM  10930  CE  LYS A 677      32.294  -9.852  14.350  1.00  0.650          C  
ATOM  10931  NZ  LYS A 677      33.590  -9.460  14.956  1.00  0.650          N  
ATOM  10932  H   LYS A 677      28.511  -6.209  10.762  1.00  0.540          H  
ATOM  10933  HA  LYS A 677      28.423  -8.969  10.904  1.00  0.560          H  
ATOM  10934 1HB  LYS A 677      30.411  -7.599  11.421  1.00  0.780          H  
ATOM  10935 2HB  LYS A 677      29.650  -7.047  12.909  1.00  0.780          H  
ATOM  10936 1HG  LYS A 677      29.684  -9.375  13.792  1.00  0.780          H  
ATOM  10937 2HG  LYS A 677      30.451  -9.903  12.289  1.00  0.780          H  
ATOM  10938 1HD  LYS A 677      32.384  -8.447  12.737  1.00  0.780          H  
ATOM  10939 2HD  LYS A 677      31.591  -7.837  14.195  1.00  0.780          H  
ATOM  10940 1HE  LYS A 677      31.605 -10.148  15.140  1.00  0.780          H  
ATOM  10941 2HE  LYS A 677      32.458 -10.701  13.687  1.00  0.780          H  
ATOM  10942 1HZ  LYS A 677      33.982 -10.231  15.470  1.00  0.780          H  
ATOM  10943 2HZ  LYS A 677      34.245  -9.182  14.205  1.00  0.780          H  
ATOM  10944 3HZ  LYS A 677      33.458  -8.678  15.574  1.00  0.780          H  
ATOM  10945  N   GLU A 678      26.901  -7.708  13.522  1.00  0.480          N  
ATOM  10946  CA  GLU A 678      26.112  -8.059  14.699  1.00  0.530          C  
ATOM  10947  C   GLU A 678      24.831  -8.836  14.395  1.00  0.480          C  
ATOM  10948  O   GLU A 678      24.515  -9.833  15.064  1.00  0.530          O  
ATOM  10949  CB  GLU A 678      25.759  -6.768  15.424  1.00  0.720          C  
ATOM  10950  CG  GLU A 678      26.936  -6.074  16.090  1.00  0.720          C  
ATOM  10951  CD  GLU A 678      26.580  -4.718  16.639  1.00  0.720          C  
ATOM  10952  OE1 GLU A 678      25.491  -4.257  16.385  1.00  0.720          O  
ATOM  10953  OE2 GLU A 678      27.413  -4.117  17.295  1.00  0.720          O  
ATOM  10954  H   GLU A 678      27.066  -6.733  13.314  1.00  0.580          H  
ATOM  10955  HA  GLU A 678      26.733  -8.675  15.352  1.00  0.640          H  
ATOM  10956 1HB  GLU A 678      25.293  -6.073  14.728  1.00  0.870          H  
ATOM  10957 2HB  GLU A 678      25.052  -6.985  16.188  1.00  0.870          H  
ATOM  10958 1HG  GLU A 678      27.271  -6.704  16.917  1.00  0.870          H  
ATOM  10959 2HG  GLU A 678      27.756  -5.984  15.380  1.00  0.870          H  
ATOM  10960  N   THR A 679      24.124  -8.436  13.348  1.00  0.430          N  
ATOM  10961  CA  THR A 679      22.896  -9.115  13.032  1.00  0.410          C  
ATOM  10962  C   THR A 679      23.198 -10.301  12.136  1.00  0.410          C  
ATOM  10963  O   THR A 679      22.471 -11.303  12.167  1.00  0.430          O  
ATOM  10964  CB  THR A 679      21.907  -8.129  12.395  1.00  0.580          C  
ATOM  10965  OG1 THR A 679      22.487  -7.587  11.207  1.00  0.580          O  
ATOM  10966  CG2 THR A 679      21.618  -6.999  13.378  1.00  0.580          C  
ATOM  10967  H   THR A 679      24.415  -7.646  12.783  1.00  0.520          H  
ATOM  10968  HA  THR A 679      22.449  -9.487  13.953  1.00  0.490          H  
ATOM  10969  HB  THR A 679      20.982  -8.644  12.144  1.00  0.700          H  
ATOM  10970  HG1 THR A 679      21.808  -7.106  10.670  1.00  0.700          H  
ATOM  10971 1HG2 THR A 679      20.921  -6.299  12.924  1.00  0.700          H  
ATOM  10972 2HG2 THR A 679      21.181  -7.415  14.279  1.00  0.700          H  
ATOM  10973 3HG2 THR A 679      22.539  -6.478  13.629  1.00  0.700          H  
ATOM  10974  N   ALA A 680      24.313 -10.231  11.388  1.00  0.420          N  
ATOM  10975  CA  ALA A 680      24.723 -11.335  10.546  1.00  0.470          C  
ATOM  10976  C   ALA A 680      25.052 -12.529  11.415  1.00  0.480          C  
ATOM  10977  O   ALA A 680      24.680 -13.662  11.091  1.00  0.540          O  
ATOM  10978  CB  ALA A 680      25.913 -10.949   9.698  1.00  0.640          C  
ATOM  10979  H   ALA A 680      24.864  -9.368  11.366  1.00  0.500          H  
ATOM  10980  HA  ALA A 680      23.902 -11.605   9.904  1.00  0.560          H  
ATOM  10981 1HB  ALA A 680      26.204 -11.783   9.065  1.00  0.770          H  
ATOM  10982 2HB  ALA A 680      25.653 -10.090   9.079  1.00  0.770          H  
ATOM  10983 3HB  ALA A 680      26.732 -10.682  10.348  1.00  0.770          H  
ATOM  10984  N   GLU A 681      25.721 -12.268  12.549  1.00  0.460          N  
ATOM  10985  CA  GLU A 681      26.093 -13.321  13.465  1.00  0.530          C  
ATOM  10986  C   GLU A 681      24.856 -13.951  14.063  1.00  0.480          C  
ATOM  10987  O   GLU A 681      24.741 -15.177  14.074  1.00  0.500          O  
ATOM  10988  CB  GLU A 681      27.017 -12.790  14.562  1.00  0.710          C  
ATOM  10989  CG  GLU A 681      27.566 -13.875  15.470  1.00  0.710          C  
ATOM  10990  CD  GLU A 681      28.617 -13.394  16.443  1.00  0.710          C  
ATOM  10991  OE1 GLU A 681      28.717 -12.213  16.660  1.00  0.710          O  
ATOM  10992  OE2 GLU A 681      29.346 -14.216  16.939  1.00  0.710          O  
ATOM  10993  H   GLU A 681      26.032 -11.311  12.744  1.00  0.550          H  
ATOM  10994  HA  GLU A 681      26.626 -14.089  12.909  1.00  0.640          H  
ATOM  10995 1HB  GLU A 681      27.847 -12.248  14.117  1.00  0.860          H  
ATOM  10996 2HB  GLU A 681      26.467 -12.077  15.178  1.00  0.860          H  
ATOM  10997 1HG  GLU A 681      26.734 -14.278  16.041  1.00  0.860          H  
ATOM  10998 2HG  GLU A 681      27.969 -14.680  14.861  1.00  0.860          H  
ATOM  10999  N   ASN A 682      23.893 -13.133  14.515  1.00  0.460          N  
ATOM  11000  CA  ASN A 682      22.701 -13.717  15.107  1.00  0.480          C  
ATOM  11001  C   ASN A 682      21.979 -14.645  14.156  1.00  0.490          C  
ATOM  11002  O   ASN A 682      21.618 -15.750  14.550  1.00  0.510          O  
ATOM  11003  CB  ASN A 682      21.717 -12.686  15.608  1.00  0.660          C  
ATOM  11004  CG  ASN A 682      20.544 -13.384  16.289  1.00  0.660          C  
ATOM  11005  OD1 ASN A 682      20.798 -14.318  17.028  1.00  0.660          O  
ATOM  11006  ND2 ASN A 682      19.334 -12.971  16.088  1.00  0.660          N  
ATOM  11007  H   ASN A 682      24.023 -12.116  14.504  1.00  0.550          H  
ATOM  11008  HA  ASN A 682      23.018 -14.318  15.959  1.00  0.580          H  
ATOM  11009 1HB  ASN A 682      22.206 -12.018  16.324  1.00  0.800          H  
ATOM  11010 2HB  ASN A 682      21.351 -12.082  14.774  1.00  0.800          H  
ATOM  11011 1HD2 ASN A 682      18.571 -13.439  16.597  1.00  0.800          H  
ATOM  11012 2HD2 ASN A 682      19.164 -12.204  15.472  1.00  0.800          H  
ATOM  11013  N   ILE A 683      21.724 -14.205  12.923  1.00  0.500          N  
ATOM  11014  CA  ILE A 683      21.013 -15.076  11.992  1.00  0.550          C  
ATOM  11015  C   ILE A 683      21.829 -16.286  11.617  1.00  0.620          C  
ATOM  11016  O   ILE A 683      21.286 -17.391  11.529  1.00  0.680          O  
ATOM  11017  CB  ILE A 683      20.498 -14.368  10.739  1.00  0.750          C  
ATOM  11018  CG1 ILE A 683      19.412 -13.287  11.115  1.00  0.750          C  
ATOM  11019  CG2 ILE A 683      19.894 -15.409   9.757  1.00  0.750          C  
ATOM  11020  CD1 ILE A 683      18.167 -13.806  11.799  1.00  0.750          C  
ATOM  11021  H   ILE A 683      22.040 -13.267  12.643  1.00  0.600          H  
ATOM  11022  HA  ILE A 683      20.151 -15.455  12.504  1.00  0.660          H  
ATOM  11023  HB  ILE A 683      21.326 -13.857  10.261  1.00  0.900          H  
ATOM  11024 1HG1 ILE A 683      19.871 -12.532  11.764  1.00  0.900          H  
ATOM  11025 2HG1 ILE A 683      19.079 -12.804  10.204  1.00  0.900          H  
ATOM  11026 1HG2 ILE A 683      19.534 -14.914   8.888  1.00  0.900          H  
ATOM  11027 2HG2 ILE A 683      20.643 -16.137   9.455  1.00  0.900          H  
ATOM  11028 3HG2 ILE A 683      19.081 -15.926  10.227  1.00  0.900          H  
ATOM  11029 1HD1 ILE A 683      17.499 -12.992  11.970  1.00  0.900          H  
ATOM  11030 2HD1 ILE A 683      17.682 -14.509  11.160  1.00  0.900          H  
ATOM  11031 3HD1 ILE A 683      18.394 -14.266  12.751  1.00  0.900          H  
ATOM  11032  N   GLY A 684      23.131 -16.109  11.371  1.00  0.650          N  
ATOM  11033  CA  GLY A 684      23.975 -17.237  11.041  1.00  0.760          C  
ATOM  11034  C   GLY A 684      23.718 -18.331  12.071  1.00  0.800          C  
ATOM  11035  O   GLY A 684      23.473 -19.489  11.712  1.00  0.930          O  
ATOM  11036  H   GLY A 684      23.560 -15.180  11.415  1.00  0.780          H  
ATOM  11037 1HA  GLY A 684      23.751 -17.591  10.036  1.00  0.910          H  
ATOM  11038 2HA  GLY A 684      25.019 -16.926  11.064  1.00  0.910          H  
ATOM  11039  N   PHE A 685      23.712 -17.974  13.357  1.00  0.730          N  
ATOM  11040  CA  PHE A 685      23.425 -18.988  14.349  1.00  0.800          C  
ATOM  11041  C   PHE A 685      21.955 -19.407  14.321  1.00  0.800          C  
ATOM  11042  O   PHE A 685      21.649 -20.591  14.180  1.00  0.920          O  
ATOM  11043  CB  PHE A 685      23.745 -18.497  15.769  1.00  1.090          C  
ATOM  11044  CG  PHE A 685      25.196 -18.454  16.110  1.00  1.090          C  
ATOM  11045  CD1 PHE A 685      25.876 -17.259  16.234  1.00  1.090          C  
ATOM  11046  CD2 PHE A 685      25.894 -19.625  16.295  1.00  1.090          C  
ATOM  11047  CE1 PHE A 685      27.228 -17.257  16.521  1.00  1.090          C  
ATOM  11048  CE2 PHE A 685      27.235 -19.610  16.574  1.00  1.090          C  
ATOM  11049  CZ  PHE A 685      27.900 -18.432  16.680  1.00  1.090          C  
ATOM  11050  H   PHE A 685      23.953 -17.013  13.625  1.00  0.880          H  
ATOM  11051  HA  PHE A 685      24.025 -19.862  14.135  1.00  0.960          H  
ATOM  11052 1HB  PHE A 685      23.332 -17.490  15.897  1.00  1.310          H  
ATOM  11053 2HB  PHE A 685      23.242 -19.138  16.487  1.00  1.310          H  
ATOM  11054  HD1 PHE A 685      25.343 -16.318  16.100  1.00  1.310          H  
ATOM  11055  HD2 PHE A 685      25.366 -20.577  16.204  1.00  1.310          H  
ATOM  11056  HE1 PHE A 685      27.774 -16.323  16.621  1.00  1.310          H  
ATOM  11057  HE2 PHE A 685      27.773 -20.528  16.706  1.00  1.310          H  
ATOM  11058  HZ  PHE A 685      28.966 -18.423  16.900  1.00  1.310          H  
ATOM  11059  N   ALA A 686      21.034 -18.448  14.345  1.00  0.690          N  
ATOM  11060  CA  ALA A 686      19.608 -18.718  14.513  1.00  0.700          C  
ATOM  11061  C   ALA A 686      19.073 -19.712  13.500  1.00  0.770          C  
ATOM  11062  O   ALA A 686      18.286 -20.599  13.863  1.00  0.840          O  
ATOM  11063  CB  ALA A 686      18.830 -17.430  14.415  1.00  0.980          C  
ATOM  11064  H   ALA A 686      21.346 -17.485  14.363  1.00  0.830          H  
ATOM  11065  HA  ALA A 686      19.459 -19.104  15.509  1.00  0.840          H  
ATOM  11066 1HB  ALA A 686      17.786 -17.624  14.602  1.00  1.170          H  
ATOM  11067 2HB  ALA A 686      19.202 -16.720  15.158  1.00  1.170          H  
ATOM  11068 3HB  ALA A 686      18.956 -17.025  13.430  1.00  1.170          H  
ATOM  11069  N   CYS A 687      19.576 -19.627  12.261  1.00  0.820          N  
ATOM  11070  CA  CYS A 687      19.191 -20.495  11.157  1.00  0.990          C  
ATOM  11071  C   CYS A 687      20.074 -21.746  10.982  1.00  1.200          C  
ATOM  11072  O   CYS A 687      20.075 -22.345   9.913  1.00  1.430          O  
ATOM  11073  CB  CYS A 687      19.180 -19.725   9.846  1.00  1.320          C  
ATOM  11074  SG  CYS A 687      17.894 -18.510   9.772  1.00  1.320          S  
ATOM  11075  H   CYS A 687      20.235 -18.865  12.066  1.00  0.980          H  
ATOM  11076  HA  CYS A 687      18.172 -20.800  11.340  1.00  1.190          H  
ATOM  11077 1HB  CYS A 687      20.140 -19.213   9.723  1.00  1.580          H  
ATOM  11078 2HB  CYS A 687      19.060 -20.407   9.016  1.00  1.580          H  
ATOM  11079  HG  CYS A 687      18.341 -17.818  10.817  1.00  1.580          H  
ATOM  11080  N   GLU A 688      20.813 -22.144  12.024  1.00  1.160          N  
ATOM  11081  CA  GLU A 688      21.683 -23.336  12.015  1.00  1.420          C  
ATOM  11082  C   GLU A 688      22.754 -23.348  10.924  1.00  1.710          C  
ATOM  11083  O   GLU A 688      23.036 -24.392  10.329  1.00  2.150          O  
ATOM  11084  CB  GLU A 688      20.855 -24.643  11.924  1.00  1.880          C  
ATOM  11085  CG  GLU A 688      20.003 -25.019  13.170  1.00  1.880          C  
ATOM  11086  CD  GLU A 688      20.861 -25.593  14.360  1.00  1.880          C  
ATOM  11087  OE1 GLU A 688      21.957 -26.017  14.121  1.00  1.880          O  
ATOM  11088  OE2 GLU A 688      20.384 -25.628  15.484  1.00  1.880          O  
ATOM  11089  H   GLU A 688      20.825 -21.574  12.874  1.00  1.390          H  
ATOM  11090  HA  GLU A 688      22.207 -23.356  12.974  1.00  1.700          H  
ATOM  11091 1HB  GLU A 688      20.174 -24.590  11.071  1.00  2.260          H  
ATOM  11092 2HB  GLU A 688      21.526 -25.480  11.736  1.00  2.260          H  
ATOM  11093 1HG  GLU A 688      19.469 -24.126  13.508  1.00  2.260          H  
ATOM  11094 2HG  GLU A 688      19.260 -25.756  12.872  1.00  2.260          H  
ATOM  11095  N   LEU A 689      23.381 -22.198  10.680  1.00  1.680          N  
ATOM  11096  CA  LEU A 689      24.472 -22.116   9.736  1.00  2.180          C  
ATOM  11097  C   LEU A 689      25.759 -22.074  10.579  1.00  2.080          C  
ATOM  11098  O   LEU A 689      26.708 -22.818  10.318  1.00  2.350          O  
ATOM  11099  CB  LEU A 689      24.289 -20.894   8.821  1.00  2.850          C  
ATOM  11100  CG  LEU A 689      25.313 -20.685   7.737  1.00  2.850          C  
ATOM  11101  CD1 LEU A 689      25.304 -21.841   6.750  1.00  2.850          C  
ATOM  11102  CD2 LEU A 689      25.023 -19.423   7.007  1.00  2.850          C  
ATOM  11103  H   LEU A 689      23.119 -21.348  11.180  1.00  2.020          H  
ATOM  11104  HA  LEU A 689      24.476 -23.020   9.137  1.00  2.620          H  
ATOM  11105 1HB  LEU A 689      23.309 -20.961   8.351  1.00  3.420          H  
ATOM  11106 2HB  LEU A 689      24.303 -20.008   9.437  1.00  3.420          H  
ATOM  11107  HG  LEU A 689      26.270 -20.621   8.194  1.00  3.420          H  
ATOM  11108 1HD1 LEU A 689      26.058 -21.658   5.988  1.00  3.420          H  
ATOM  11109 2HD1 LEU A 689      25.535 -22.780   7.240  1.00  3.420          H  
ATOM  11110 3HD1 LEU A 689      24.325 -21.912   6.282  1.00  3.420          H  
ATOM  11111 1HD2 LEU A 689      25.790 -19.282   6.244  1.00  3.420          H  
ATOM  11112 2HD2 LEU A 689      24.041 -19.493   6.540  1.00  3.420          H  
ATOM  11113 3HD2 LEU A 689      25.038 -18.584   7.701  1.00  3.420          H  
ATOM  11114  N   LEU A 690      25.752 -21.226  11.622  1.00  1.820          N  
ATOM  11115  CA  LEU A 690      26.832 -21.131  12.613  1.00  1.730          C  
ATOM  11116  C   LEU A 690      26.388 -21.969  13.811  1.00  1.770          C  
ATOM  11117  O   LEU A 690      25.202 -22.005  14.131  1.00  1.980          O  
ATOM  11118  CB  LEU A 690      27.102 -19.687  13.068  1.00  2.460          C  
ATOM  11119  CG  LEU A 690      27.593 -18.650  12.065  1.00  2.460          C  
ATOM  11120  CD1 LEU A 690      27.593 -17.277  12.749  1.00  2.460          C  
ATOM  11121  CD2 LEU A 690      29.006 -19.001  11.637  1.00  2.460          C  
ATOM  11122  H   LEU A 690      24.930 -20.635  11.734  1.00  2.180          H  
ATOM  11123  HA  LEU A 690      27.733 -21.566  12.214  1.00  2.080          H  
ATOM  11124 1HB  LEU A 690      26.203 -19.299  13.488  1.00  2.950          H  
ATOM  11125 2HB  LEU A 690      27.845 -19.728  13.852  1.00  2.950          H  
ATOM  11126  HG  LEU A 690      26.931 -18.616  11.203  1.00  2.950          H  
ATOM  11127 1HD1 LEU A 690      27.942 -16.521  12.051  1.00  2.950          H  
ATOM  11128 2HD1 LEU A 690      26.582 -17.022  13.075  1.00  2.950          H  
ATOM  11129 3HD1 LEU A 690      28.251 -17.301  13.617  1.00  2.950          H  
ATOM  11130 1HD2 LEU A 690      29.394 -18.274  10.951  1.00  2.950          H  
ATOM  11131 2HD2 LEU A 690      29.658 -19.040  12.510  1.00  2.950          H  
ATOM  11132 3HD2 LEU A 690      28.988 -19.935  11.158  1.00  2.950          H  
ATOM  11133  N   THR A 691      27.306 -22.661  14.485  1.00  1.680          N  
ATOM  11134  CA  THR A 691      26.902 -23.499  15.622  1.00  1.850          C  
ATOM  11135  C   THR A 691      27.791 -23.364  16.837  1.00  1.740          C  
ATOM  11136  O   THR A 691      28.776 -22.623  16.859  1.00  1.580          O  
ATOM  11137  CB  THR A 691      26.872 -25.003  15.283  1.00  2.520          C  
ATOM  11138  OG1 THR A 691      28.229 -25.478  15.116  1.00  2.520          O  
ATOM  11139  CG2 THR A 691      26.058 -25.207  13.993  1.00  2.520          C  
ATOM  11140  H   THR A 691      28.282 -22.603  14.237  1.00  2.020          H  
ATOM  11141  HA  THR A 691      25.898 -23.205  15.925  1.00  2.220          H  
ATOM  11142  HB  THR A 691      26.397 -25.566  16.077  1.00  3.030          H  
ATOM  11143  HG1 THR A 691      28.697 -25.538  16.030  1.00  3.030          H  
ATOM  11144 1HG2 THR A 691      26.030 -26.264  13.743  1.00  3.030          H  
ATOM  11145 2HG2 THR A 691      25.038 -24.846  14.149  1.00  3.030          H  
ATOM  11146 3HG2 THR A 691      26.499 -24.661  13.181  1.00  3.030          H  
ATOM  11147  N   GLU A 692      27.429 -24.144  17.839  1.00  1.910          N  
ATOM  11148  CA  GLU A 692      28.154 -24.283  19.077  1.00  1.910          C  
ATOM  11149  C   GLU A 692      29.425 -25.075  18.785  1.00  1.810          C  
ATOM  11150  O   GLU A 692      29.585 -25.630  17.674  1.00  2.410          O  
ATOM  11151  CB  GLU A 692      27.307 -25.028  20.126  1.00  2.670          C  
ATOM  11152  CG  GLU A 692      26.036 -24.292  20.616  1.00  2.670          C  
ATOM  11153  CD  GLU A 692      25.253 -25.094  21.669  1.00  2.670          C  
ATOM  11154  OE1 GLU A 692      25.110 -26.289  21.504  1.00  2.670          O  
ATOM  11155  OE2 GLU A 692      24.824 -24.511  22.631  1.00  2.670          O  
ATOM  11156  H   GLU A 692      26.590 -24.693  17.726  1.00  2.290          H  
ATOM  11157  HA  GLU A 692      28.426 -23.297  19.453  1.00  2.290          H  
ATOM  11158 1HB  GLU A 692      26.994 -25.987  19.715  1.00  3.210          H  
ATOM  11159 2HB  GLU A 692      27.923 -25.244  21.002  1.00  3.210          H  
ATOM  11160 1HG  GLU A 692      26.326 -23.334  21.049  1.00  3.210          H  
ATOM  11161 2HG  GLU A 692      25.388 -24.088  19.765  1.00  3.210          H  
ATOM  11162  N   ASP A 693      30.378 -25.006  19.733  1.00  1.730          N  
ATOM  11163  CA  ASP A 693      31.645 -25.741  19.712  1.00  1.740          C  
ATOM  11164  C   ASP A 693      32.405 -25.581  18.410  1.00  1.490          C  
ATOM  11165  O   ASP A 693      32.989 -26.529  17.887  1.00  1.730          O  
ATOM  11166  CB  ASP A 693      31.391 -27.218  20.007  1.00  2.430          C  
ATOM  11167  CG  ASP A 693      30.794 -27.422  21.406  1.00  2.430          C  
ATOM  11168  OD1 ASP A 693      31.051 -26.602  22.270  1.00  2.430          O  
ATOM  11169  OD2 ASP A 693      30.097 -28.390  21.605  1.00  2.430          O  
ATOM  11170  H   ASP A 693      30.173 -24.484  20.576  1.00  2.080          H  
ATOM  11171  HA  ASP A 693      32.274 -25.347  20.511  1.00  2.090          H  
ATOM  11172 1HB  ASP A 693      30.708 -27.631  19.261  1.00  2.920          H  
ATOM  11173 2HB  ASP A 693      32.328 -27.773  19.939  1.00  2.920          H  
ATOM  11174  N   THR A 694      32.427 -24.366  17.904  1.00  1.270          N  
ATOM  11175  CA  THR A 694      33.070 -24.095  16.641  1.00  1.120          C  
ATOM  11176  C   THR A 694      34.152 -23.039  16.718  1.00  1.060          C  
ATOM  11177  O   THR A 694      33.979 -21.982  17.331  1.00  1.120          O  
ATOM  11178  CB  THR A 694      32.004 -23.665  15.635  1.00  1.630          C  
ATOM  11179  OG1 THR A 694      31.050 -24.736  15.483  1.00  1.630          O  
ATOM  11180  CG2 THR A 694      32.640 -23.348  14.272  1.00  1.630          C  
ATOM  11181  H   THR A 694      31.949 -23.622  18.389  1.00  1.520          H  
ATOM  11182  HA  THR A 694      33.531 -25.015  16.280  1.00  1.340          H  
ATOM  11183  HB  THR A 694      31.485 -22.781  16.009  1.00  1.950          H  
ATOM  11184  HG1 THR A 694      30.572 -24.911  16.349  1.00  1.950          H  
ATOM  11185 1HG2 THR A 694      31.879 -23.063  13.607  1.00  1.950          H  
ATOM  11186 2HG2 THR A 694      33.345 -22.537  14.351  1.00  1.950          H  
ATOM  11187 3HG2 THR A 694      33.144 -24.220  13.888  1.00  1.950          H  
ATOM  11188  N   THR A 695      35.273 -23.340  16.074  1.00  1.040          N  
ATOM  11189  CA  THR A 695      36.370 -22.399  15.950  1.00  1.030          C  
ATOM  11190  C   THR A 695      36.118 -21.595  14.686  1.00  1.000          C  
ATOM  11191  O   THR A 695      35.871 -22.170  13.616  1.00  1.490          O  
ATOM  11192  CB  THR A 695      37.737 -23.115  15.892  1.00  1.450          C  
ATOM  11193  OG1 THR A 695      37.944 -23.837  17.116  1.00  1.450          O  
ATOM  11194  CG2 THR A 695      38.874 -22.102  15.704  1.00  1.450          C  
ATOM  11195  H   THR A 695      35.333 -24.250  15.605  1.00  1.250          H  
ATOM  11196  HA  THR A 695      36.364 -21.719  16.802  1.00  1.240          H  
ATOM  11197  HB  THR A 695      37.736 -23.823  15.059  1.00  1.740          H  
ATOM  11198  HG1 THR A 695      37.308 -24.558  17.171  1.00  1.740          H  
ATOM  11199 1HG2 THR A 695      39.824 -22.632  15.672  1.00  1.740          H  
ATOM  11200 2HG2 THR A 695      38.739 -21.553  14.771  1.00  1.740          H  
ATOM  11201 3HG2 THR A 695      38.878 -21.402  16.538  1.00  1.740          H  
ATOM  11202  N   ILE A 696      36.128 -20.276  14.813  1.00  0.750          N  
ATOM  11203  CA  ILE A 696      35.842 -19.432  13.671  1.00  0.750          C  
ATOM  11204  C   ILE A 696      37.035 -18.585  13.261  1.00  0.750          C  
ATOM  11205  O   ILE A 696      37.643 -17.895  14.082  1.00  0.960          O  
ATOM  11206  CB  ILE A 696      34.603 -18.547  13.928  1.00  1.050          C  
ATOM  11207  CG1 ILE A 696      33.364 -19.467  14.192  1.00  1.050          C  
ATOM  11208  CG2 ILE A 696      34.353 -17.627  12.717  1.00  1.050          C  
ATOM  11209  CD1 ILE A 696      32.086 -18.766  14.652  1.00  1.050          C  
ATOM  11210  H   ILE A 696      36.339 -19.867  15.713  1.00  0.900          H  
ATOM  11211  HA  ILE A 696      35.601 -20.072  12.835  1.00  0.900          H  
ATOM  11212  HB  ILE A 696      34.764 -17.951  14.816  1.00  1.260          H  
ATOM  11213 1HG1 ILE A 696      33.156 -20.005  13.290  1.00  1.260          H  
ATOM  11214 2HG1 ILE A 696      33.629 -20.183  14.968  1.00  1.260          H  
ATOM  11215 1HG2 ILE A 696      33.497 -17.018  12.922  1.00  1.260          H  
ATOM  11216 2HG2 ILE A 696      35.204 -16.973  12.538  1.00  1.260          H  
ATOM  11217 3HG2 ILE A 696      34.176 -18.228  11.825  1.00  1.260          H  
ATOM  11218 1HD1 ILE A 696      31.304 -19.515  14.810  1.00  1.260          H  
ATOM  11219 2HD1 ILE A 696      32.275 -18.240  15.588  1.00  1.260          H  
ATOM  11220 3HD1 ILE A 696      31.746 -18.056  13.904  1.00  1.260          H  
ATOM  11221  N   CYS A 697      37.361 -18.680  11.977  1.00  0.690          N  
ATOM  11222  CA  CYS A 697      38.437 -17.930  11.353  1.00  0.830          C  
ATOM  11223  C   CYS A 697      37.909 -16.575  10.922  1.00  0.840          C  
ATOM  11224  O   CYS A 697      36.894 -16.506  10.225  1.00  1.110          O  
ATOM  11225  CB  CYS A 697      38.987 -18.664  10.131  1.00  1.110          C  
ATOM  11226  SG  CYS A 697      40.317 -17.777   9.274  1.00  1.110          S  
ATOM  11227  H   CYS A 697      36.778 -19.299  11.402  1.00  0.830          H  
ATOM  11228  HA  CYS A 697      39.239 -17.789  12.078  1.00  1.000          H  
ATOM  11229 1HB  CYS A 697      39.370 -19.639  10.433  1.00  1.330          H  
ATOM  11230 2HB  CYS A 697      38.178 -18.836   9.419  1.00  1.330          H  
ATOM  11231  HG  CYS A 697      41.245 -17.962  10.217  1.00  1.330          H  
ATOM  11232  N   TYR A 698      38.543 -15.498  11.372  1.00  0.870          N  
ATOM  11233  CA  TYR A 698      38.063 -14.176  11.002  1.00  0.940          C  
ATOM  11234  C   TYR A 698      38.985 -13.434  10.041  1.00  1.100          C  
ATOM  11235  O   TYR A 698      40.198 -13.350  10.250  1.00  1.370          O  
ATOM  11236  CB  TYR A 698      37.821 -13.325  12.249  1.00  1.290          C  
ATOM  11237  CG  TYR A 698      36.631 -13.769  13.081  1.00  1.290          C  
ATOM  11238  CD1 TYR A 698      36.769 -14.744  14.054  1.00  1.290          C  
ATOM  11239  CD2 TYR A 698      35.396 -13.175  12.868  1.00  1.290          C  
ATOM  11240  CE1 TYR A 698      35.673 -15.127  14.801  1.00  1.290          C  
ATOM  11241  CE2 TYR A 698      34.304 -13.559  13.612  1.00  1.290          C  
ATOM  11242  CZ  TYR A 698      34.435 -14.528  14.571  1.00  1.290          C  
ATOM  11243  OH  TYR A 698      33.335 -14.902  15.303  1.00  1.290          O  
ATOM  11244  H   TYR A 698      39.363 -15.601  11.956  1.00  1.040          H  
ATOM  11245  HA  TYR A 698      37.108 -14.297  10.502  1.00  1.130          H  
ATOM  11246 1HB  TYR A 698      38.710 -13.352  12.881  1.00  1.550          H  
ATOM  11247 2HB  TYR A 698      37.663 -12.290  11.954  1.00  1.550          H  
ATOM  11248  HD1 TYR A 698      37.736 -15.216  14.230  1.00  1.550          H  
ATOM  11249  HD2 TYR A 698      35.288 -12.404  12.103  1.00  1.550          H  
ATOM  11250  HE1 TYR A 698      35.784 -15.896  15.564  1.00  1.550          H  
ATOM  11251  HE2 TYR A 698      33.334 -13.094  13.439  1.00  1.550          H  
ATOM  11252  HH  TYR A 698      33.577 -15.603  15.914  1.00  1.550          H  
ATOM  11253  N   GLY A 699      38.369 -12.818   9.033  1.00  1.050          N  
ATOM  11254  CA  GLY A 699      39.040 -11.998   8.023  1.00  1.370          C  
ATOM  11255  C   GLY A 699      39.002 -10.508   8.365  1.00  1.660          C  
ATOM  11256  O   GLY A 699      39.316  -9.641   7.547  1.00  2.310          O  
ATOM  11257  H   GLY A 699      37.363 -12.987   8.947  1.00  1.260          H  
ATOM  11258 1HA  GLY A 699      40.071 -12.331   7.941  1.00  1.640          H  
ATOM  11259 2HA  GLY A 699      38.576 -12.164   7.054  1.00  1.640          H  
ATOM  11260  N   GLU A 700      38.542 -10.195   9.559  1.00  1.490          N  
ATOM  11261  CA  GLU A 700      38.361  -8.820   9.988  1.00  1.790          C  
ATOM  11262  C   GLU A 700      39.651  -8.197  10.512  1.00  1.670          C  
ATOM  11263  O   GLU A 700      39.826  -8.035  11.719  1.00  1.900          O  
ATOM  11264  CB  GLU A 700      37.271  -8.788  11.062  1.00  2.390          C  
ATOM  11265  CG  GLU A 700      36.805  -7.410  11.531  1.00  2.390          C  
ATOM  11266  CD  GLU A 700      35.728  -7.538  12.584  1.00  2.390          C  
ATOM  11267  OE1 GLU A 700      35.385  -8.658  12.897  1.00  2.390          O  
ATOM  11268  OE2 GLU A 700      35.237  -6.546  13.064  1.00  2.390          O  
ATOM  11269  H   GLU A 700      38.307 -10.944  10.194  1.00  1.790          H  
ATOM  11270  HA  GLU A 700      38.023  -8.233   9.132  1.00  2.150          H  
ATOM  11271 1HB  GLU A 700      36.392  -9.314  10.687  1.00  2.860          H  
ATOM  11272 2HB  GLU A 700      37.621  -9.333  11.938  1.00  2.860          H  
ATOM  11273 1HG  GLU A 700      37.636  -6.847  11.947  1.00  2.860          H  
ATOM  11274 2HG  GLU A 700      36.419  -6.858  10.678  1.00  2.860          H  
ATOM  11275  N   ASP A 701      40.537  -7.822   9.598  1.00  1.940          N  
ATOM  11276  CA  ASP A 701      41.827  -7.236   9.983  1.00  2.080          C  
ATOM  11277  C   ASP A 701      42.374  -6.281   8.897  1.00  1.710          C  
ATOM  11278  O   ASP A 701      41.713  -6.024   7.888  1.00  2.040          O  
ATOM  11279  CB  ASP A 701      42.830  -8.372  10.340  1.00  2.860          C  
ATOM  11280  CG  ASP A 701      43.948  -7.976  11.364  1.00  2.860          C  
ATOM  11281  OD1 ASP A 701      44.233  -6.812  11.445  1.00  2.860          O  
ATOM  11282  OD2 ASP A 701      44.509  -8.838  12.020  1.00  2.860          O  
ATOM  11283  H   ASP A 701      40.296  -8.046   8.627  1.00  2.330          H  
ATOM  11284  HA  ASP A 701      41.672  -6.650  10.890  1.00  2.500          H  
ATOM  11285 1HB  ASP A 701      42.281  -9.227  10.739  1.00  3.430          H  
ATOM  11286 2HB  ASP A 701      43.323  -8.704   9.445  1.00  3.430          H  
ATOM  11287  N   ILE A 702      43.539  -5.703   9.160  1.00  1.580          N  
ATOM  11288  CA  ILE A 702      44.268  -4.774   8.294  1.00  1.560          C  
ATOM  11289  C   ILE A 702      45.053  -5.557   7.254  1.00  1.470          C  
ATOM  11290  O   ILE A 702      45.807  -6.439   7.633  1.00  1.740          O  
ATOM  11291  CB  ILE A 702      45.232  -3.919   9.148  1.00  2.190          C  
ATOM  11292  CG1 ILE A 702      44.411  -3.064  10.144  1.00  2.190          C  
ATOM  11293  CG2 ILE A 702      46.138  -3.050   8.254  1.00  2.190          C  
ATOM  11294  CD1 ILE A 702      45.240  -2.381  11.229  1.00  2.190          C  
ATOM  11295  H   ILE A 702      43.959  -5.951  10.055  1.00  1.900          H  
ATOM  11296  HA  ILE A 702      43.551  -4.127   7.787  1.00  1.870          H  
ATOM  11297  HB  ILE A 702      45.859  -4.589   9.743  1.00  2.630          H  
ATOM  11298 1HG1 ILE A 702      43.870  -2.302   9.588  1.00  2.630          H  
ATOM  11299 2HG1 ILE A 702      43.687  -3.710  10.640  1.00  2.630          H  
ATOM  11300 1HG2 ILE A 702      46.823  -2.475   8.864  1.00  2.630          H  
ATOM  11301 2HG2 ILE A 702      46.719  -3.673   7.601  1.00  2.630          H  
ATOM  11302 3HG2 ILE A 702      45.526  -2.370   7.661  1.00  2.630          H  
ATOM  11303 1HD1 ILE A 702      44.575  -1.818  11.884  1.00  2.630          H  
ATOM  11304 2HD1 ILE A 702      45.765  -3.141  11.812  1.00  2.630          H  
ATOM  11305 3HD1 ILE A 702      45.960  -1.700  10.793  1.00  2.630          H  
ATOM  11306  N   ASN A 703      44.970  -5.202   5.971  1.00  1.850          N  
ATOM  11307  CA  ASN A 703      45.656  -5.955   4.902  1.00  2.140          C  
ATOM  11308  C   ASN A 703      47.098  -6.398   5.220  1.00  1.650          C  
ATOM  11309  O   ASN A 703      47.466  -7.559   4.979  1.00  1.680          O  
ATOM  11310  CB  ASN A 703      45.710  -5.106   3.654  1.00  2.880          C  
ATOM  11311  CG  ASN A 703      44.402  -4.966   2.958  1.00  2.880          C  
ATOM  11312  OD1 ASN A 703      43.486  -5.807   3.042  1.00  2.880          O  
ATOM  11313  ND2 ASN A 703      44.283  -3.866   2.271  1.00  2.880          N  
ATOM  11314  H   ASN A 703      44.356  -4.436   5.723  1.00  2.220          H  
ATOM  11315  HA  ASN A 703      45.071  -6.841   4.686  1.00  2.570          H  
ATOM  11316 1HB  ASN A 703      46.073  -4.111   3.911  1.00  3.460          H  
ATOM  11317 2HB  ASN A 703      46.428  -5.539   2.957  1.00  3.460          H  
ATOM  11318 1HD2 ASN A 703      43.435  -3.663   1.778  1.00  3.460          H  
ATOM  11319 2HD2 ASN A 703      45.038  -3.211   2.233  1.00  3.460          H  
ATOM  11320  N   SER A 704      47.897  -5.507   5.822  1.00  1.440          N  
ATOM  11321  CA  SER A 704      49.302  -5.779   6.146  1.00  1.370          C  
ATOM  11322  C   SER A 704      49.499  -6.913   7.164  1.00  1.420          C  
ATOM  11323  O   SER A 704      50.596  -7.466   7.284  1.00  1.480          O  
ATOM  11324  CB  SER A 704      49.955  -4.520   6.679  1.00  1.950          C  
ATOM  11325  OG  SER A 704      49.414  -4.161   7.921  1.00  1.950          O  
ATOM  11326  H   SER A 704      47.532  -4.590   6.030  1.00  1.730          H  
ATOM  11327  HA  SER A 704      49.808  -6.064   5.224  1.00  1.640          H  
ATOM  11328 1HB  SER A 704      51.027  -4.683   6.780  1.00  2.340          H  
ATOM  11329 2HB  SER A 704      49.811  -3.708   5.968  1.00  2.340          H  
ATOM  11330  HG  SER A 704      49.908  -3.389   8.212  1.00  2.340          H  
ATOM  11331  N   LEU A 705      48.449  -7.230   7.913  1.00  1.590          N  
ATOM  11332  CA  LEU A 705      48.446  -8.291   8.907  1.00  1.770          C  
ATOM  11333  C   LEU A 705      47.559  -9.443   8.444  1.00  1.610          C  
ATOM  11334  O   LEU A 705      47.842 -10.612   8.709  1.00  1.600          O  
ATOM  11335  CB  LEU A 705      47.891  -7.756  10.232  1.00  2.410          C  
ATOM  11336  CG  LEU A 705      48.639  -6.570  10.878  1.00  2.410          C  
ATOM  11337  CD1 LEU A 705      47.875  -6.155  12.127  1.00  2.410          C  
ATOM  11338  CD2 LEU A 705      50.082  -6.953  11.210  1.00  2.410          C  
ATOM  11339  H   LEU A 705      47.592  -6.717   7.751  1.00  1.910          H  
ATOM  11340  HA  LEU A 705      49.455  -8.672   9.031  1.00  2.120          H  
ATOM  11341 1HB  LEU A 705      46.861  -7.426  10.057  1.00  2.890          H  
ATOM  11342 2HB  LEU A 705      47.860  -8.572  10.954  1.00  2.890          H  
ATOM  11343  HG  LEU A 705      48.642  -5.725  10.188  1.00  2.890          H  
ATOM  11344 1HD1 LEU A 705      48.367  -5.302  12.590  1.00  2.890          H  
ATOM  11345 2HD1 LEU A 705      46.849  -5.879  11.851  1.00  2.890          H  
ATOM  11346 3HD1 LEU A 705      47.846  -6.985  12.832  1.00  2.890          H  
ATOM  11347 1HD2 LEU A 705      50.583  -6.100  11.667  1.00  2.890          H  
ATOM  11348 2HD2 LEU A 705      50.091  -7.793  11.904  1.00  2.890          H  
ATOM  11349 3HD2 LEU A 705      50.617  -7.227  10.302  1.00  2.890          H  
ATOM  11350  N   LEU A 706      46.486  -9.088   7.742  1.00  1.540          N  
ATOM  11351  CA  LEU A 706      45.438  -9.974   7.270  1.00  1.500          C  
ATOM  11352  C   LEU A 706      45.942 -11.000   6.288  1.00  1.250          C  
ATOM  11353  O   LEU A 706      45.505 -12.155   6.318  1.00  1.190          O  
ATOM  11354  CB  LEU A 706      44.351  -9.155   6.623  1.00  2.120          C  
ATOM  11355  CG  LEU A 706      43.165  -9.863   6.092  1.00  2.120          C  
ATOM  11356  CD1 LEU A 706      42.436 -10.645   7.179  1.00  2.120          C  
ATOM  11357  CD2 LEU A 706      42.279  -8.815   5.526  1.00  2.120          C  
ATOM  11358  H   LEU A 706      46.358  -8.102   7.566  1.00  1.850          H  
ATOM  11359  HA  LEU A 706      45.029 -10.480   8.132  1.00  1.800          H  
ATOM  11360 1HB  LEU A 706      44.023  -8.390   7.308  1.00  2.540          H  
ATOM  11361 2HB  LEU A 706      44.800  -8.674   5.788  1.00  2.540          H  
ATOM  11362  HG  LEU A 706      43.463 -10.564   5.315  1.00  2.540          H  
ATOM  11363 1HD1 LEU A 706      41.577 -11.112   6.721  1.00  2.540          H  
ATOM  11364 2HD1 LEU A 706      43.070 -11.417   7.601  1.00  2.540          H  
ATOM  11365 3HD1 LEU A 706      42.106  -9.979   7.963  1.00  2.540          H  
ATOM  11366 1HD2 LEU A 706      41.399  -9.290   5.118  1.00  2.540          H  
ATOM  11367 2HD2 LEU A 706      42.002  -8.137   6.323  1.00  2.540          H  
ATOM  11368 3HD2 LEU A 706      42.797  -8.259   4.752  1.00  2.540          H  
ATOM  11369  N   HIS A 707      46.820 -10.582   5.378  1.00  1.190          N  
ATOM  11370  CA  HIS A 707      47.358 -11.538   4.433  1.00  1.150          C  
ATOM  11371  C   HIS A 707      48.000 -12.666   5.226  1.00  1.120          C  
ATOM  11372  O   HIS A 707      47.727 -13.849   4.990  1.00  1.090          O  
ATOM  11373  CB  HIS A 707      48.423 -10.918   3.533  1.00  1.630          C  
ATOM  11374  CG  HIS A 707      49.013 -11.932   2.640  1.00  1.630          C  
ATOM  11375  ND1 HIS A 707      48.445 -12.302   1.444  1.00  1.630          N  
ATOM  11376  CD2 HIS A 707      50.089 -12.728   2.813  1.00  1.630          C  
ATOM  11377  CE1 HIS A 707      49.163 -13.275   0.908  1.00  1.630          C  
ATOM  11378  NE2 HIS A 707      50.160 -13.554   1.733  1.00  1.630          N  
ATOM  11379  H   HIS A 707      47.105  -9.596   5.345  1.00  1.430          H  
ATOM  11380  HA  HIS A 707      46.563 -11.949   3.814  1.00  1.380          H  
ATOM  11381 1HB  HIS A 707      47.978 -10.128   2.927  1.00  1.950          H  
ATOM  11382 2HB  HIS A 707      49.211 -10.471   4.137  1.00  1.950          H  
ATOM  11383  HD2 HIS A 707      50.763 -12.737   3.670  1.00  1.950          H  
ATOM  11384  HE1 HIS A 707      48.951 -13.779  -0.041  1.00  1.950          H  
ATOM  11385  HE2 HIS A 707      50.884 -14.288   1.639  1.00  1.950          H  
ATOM  11386  N   ALA A 708      48.871 -12.277   6.167  1.00  1.230          N  
ATOM  11387  CA  ALA A 708      49.561 -13.223   7.022  1.00  1.350          C  
ATOM  11388  C   ALA A 708      48.573 -14.033   7.842  1.00  1.220          C  
ATOM  11389  O   ALA A 708      48.792 -15.225   8.024  1.00  1.230          O  
ATOM  11390  CB  ALA A 708      50.530 -12.516   7.942  1.00  1.840          C  
ATOM  11391  H   ALA A 708      49.042 -11.288   6.278  1.00  1.480          H  
ATOM  11392  HA  ALA A 708      50.121 -13.907   6.381  1.00  1.620          H  
ATOM  11393 1HB  ALA A 708      51.050 -13.257   8.550  1.00  2.210          H  
ATOM  11394 2HB  ALA A 708      51.251 -11.959   7.350  1.00  2.210          H  
ATOM  11395 3HB  ALA A 708      49.990 -11.833   8.591  1.00  2.210          H  
ATOM  11396  N   ARG A 709      47.465 -13.429   8.304  1.00  1.170          N  
ATOM  11397  CA  ARG A 709      46.506 -14.198   9.093  1.00  1.130          C  
ATOM  11398  C   ARG A 709      45.981 -15.369   8.274  1.00  0.980          C  
ATOM  11399  O   ARG A 709      45.819 -16.470   8.812  1.00  0.970          O  
ATOM  11400  CB  ARG A 709      45.266 -13.401   9.505  1.00  1.600          C  
ATOM  11401  CG  ARG A 709      45.442 -12.190  10.407  1.00  1.600          C  
ATOM  11402  CD  ARG A 709      46.010 -12.439  11.724  1.00  1.600          C  
ATOM  11403  NE  ARG A 709      45.997 -11.189  12.468  1.00  1.600          N  
ATOM  11404  CZ  ARG A 709      46.678 -10.891  13.579  1.00  1.600          C  
ATOM  11405  NH1 ARG A 709      47.488 -11.761  14.159  1.00  1.600          N  
ATOM  11406  NH2 ARG A 709      46.503  -9.681  14.071  1.00  1.600          N  
ATOM  11407  H   ARG A 709      47.363 -12.420   8.175  1.00  1.400          H  
ATOM  11408  HA  ARG A 709      47.007 -14.582   9.980  1.00  1.360          H  
ATOM  11409 1HB  ARG A 709      44.769 -13.049   8.608  1.00  1.920          H  
ATOM  11410 2HB  ARG A 709      44.565 -14.070  10.004  1.00  1.920          H  
ATOM  11411 1HG  ARG A 709      46.074 -11.491   9.940  1.00  1.920          H  
ATOM  11412 2HG  ARG A 709      44.467 -11.723  10.561  1.00  1.920          H  
ATOM  11413 1HD  ARG A 709      45.419 -13.178  12.261  1.00  1.920          H  
ATOM  11414 2HD  ARG A 709      47.041 -12.774  11.622  1.00  1.920          H  
ATOM  11415  HE  ARG A 709      45.385 -10.434  12.111  1.00  1.920          H  
ATOM  11416 1HH1 ARG A 709      47.605 -12.681  13.769  1.00  1.920          H  
ATOM  11417 2HH1 ARG A 709      47.986 -11.505  14.999  1.00  1.920          H  
ATOM  11418 1HH2 ARG A 709      45.851  -9.049  13.560  1.00  1.920          H  
ATOM  11419 2HH2 ARG A 709      46.977  -9.380  14.904  1.00  1.920          H  
ATOM  11420  N   MET A 710      45.716 -15.146   6.973  1.00  0.910          N  
ATOM  11421  CA  MET A 710      45.231 -16.253   6.158  1.00  0.860          C  
ATOM  11422  C   MET A 710      46.306 -17.318   6.037  1.00  0.880          C  
ATOM  11423  O   MET A 710      46.017 -18.512   6.156  1.00  0.890          O  
ATOM  11424  CB  MET A 710      44.833 -15.830   4.751  1.00  1.220          C  
ATOM  11425  CG  MET A 710      43.595 -14.975   4.630  1.00  1.220          C  
ATOM  11426  SD  MET A 710      43.051 -14.803   2.889  1.00  1.220          S  
ATOM  11427  CE  MET A 710      44.328 -13.786   2.134  1.00  1.220          C  
ATOM  11428  H   MET A 710      45.825 -14.197   6.591  1.00  1.090          H  
ATOM  11429  HA  MET A 710      44.370 -16.695   6.655  1.00  1.030          H  
ATOM  11430 1HB  MET A 710      45.664 -15.286   4.309  1.00  1.470          H  
ATOM  11431 2HB  MET A 710      44.669 -16.718   4.157  1.00  1.470          H  
ATOM  11432 1HG  MET A 710      42.789 -15.421   5.210  1.00  1.470          H  
ATOM  11433 2HG  MET A 710      43.805 -13.980   5.036  1.00  1.470          H  
ATOM  11434 1HE  MET A 710      44.086 -13.638   1.089  1.00  1.470          H  
ATOM  11435 2HE  MET A 710      44.379 -12.830   2.646  1.00  1.470          H  
ATOM  11436 3HE  MET A 710      45.295 -14.281   2.209  1.00  1.470          H  
ATOM  11437  N   GLU A 711      47.558 -16.896   5.818  1.00  0.960          N  
ATOM  11438  CA  GLU A 711      48.635 -17.867   5.697  1.00  1.080          C  
ATOM  11439  C   GLU A 711      48.803 -18.650   6.992  1.00  1.100          C  
ATOM  11440  O   GLU A 711      49.020 -19.859   6.953  1.00  1.150          O  
ATOM  11441  CB  GLU A 711      49.966 -17.205   5.329  1.00  1.460          C  
ATOM  11442  CG  GLU A 711      50.059 -16.656   3.901  1.00  1.460          C  
ATOM  11443  CD  GLU A 711      51.407 -16.014   3.630  1.00  1.460          C  
ATOM  11444  OE1 GLU A 711      52.118 -15.812   4.581  1.00  1.460          O  
ATOM  11445  OE2 GLU A 711      51.736 -15.767   2.475  1.00  1.460          O  
ATOM  11446  H   GLU A 711      47.738 -15.891   5.693  1.00  1.150          H  
ATOM  11447  HA  GLU A 711      48.377 -18.569   4.906  1.00  1.300          H  
ATOM  11448 1HB  GLU A 711      50.150 -16.380   6.013  1.00  1.760          H  
ATOM  11449 2HB  GLU A 711      50.775 -17.923   5.466  1.00  1.760          H  
ATOM  11450 1HG  GLU A 711      49.892 -17.462   3.191  1.00  1.760          H  
ATOM  11451 2HG  GLU A 711      49.271 -15.911   3.762  1.00  1.760          H  
ATOM  11452  N   ASN A 712      48.651 -17.978   8.132  1.00  1.100          N  
ATOM  11453  CA  ASN A 712      48.801 -18.605   9.430  1.00  1.170          C  
ATOM  11454  C   ASN A 712      47.703 -19.631   9.677  1.00  1.070          C  
ATOM  11455  O   ASN A 712      47.994 -20.732  10.153  1.00  1.140          O  
ATOM  11456  CB  ASN A 712      48.792 -17.549  10.519  1.00  1.610          C  
ATOM  11457  CG  ASN A 712      50.050 -16.707  10.546  1.00  1.610          C  
ATOM  11458  OD1 ASN A 712      51.123 -17.116  10.090  1.00  1.610          O  
ATOM  11459  ND2 ASN A 712      49.934 -15.524  11.086  1.00  1.610          N  
ATOM  11460  H   ASN A 712      48.498 -16.975   8.074  1.00  1.320          H  
ATOM  11461  HA  ASN A 712      49.755 -19.128   9.452  1.00  1.400          H  
ATOM  11462 1HB  ASN A 712      47.939 -16.892  10.369  1.00  1.930          H  
ATOM  11463 2HB  ASN A 712      48.669 -18.028  11.485  1.00  1.930          H  
ATOM  11464 1HD2 ASN A 712      50.729 -14.921  11.135  1.00  1.930          H  
ATOM  11465 2HD2 ASN A 712      49.060 -15.225  11.458  1.00  1.930          H  
ATOM  11466  N   GLN A 713      46.446 -19.303   9.334  1.00  0.940          N  
ATOM  11467  CA  GLN A 713      45.374 -20.275   9.530  1.00  0.890          C  
ATOM  11468  C   GLN A 713      45.591 -21.461   8.605  1.00  0.840          C  
ATOM  11469  O   GLN A 713      45.344 -22.615   8.984  1.00  0.920          O  
ATOM  11470  CB  GLN A 713      43.994 -19.671   9.253  1.00  1.270          C  
ATOM  11471  CG  GLN A 713      42.795 -20.611   9.583  1.00  1.270          C  
ATOM  11472  CD  GLN A 713      42.626 -20.916  11.044  1.00  1.270          C  
ATOM  11473  OE1 GLN A 713      42.544 -19.996  11.869  1.00  1.270          O  
ATOM  11474  NE2 GLN A 713      42.562 -22.193  11.385  1.00  1.270          N  
ATOM  11475  H   GLN A 713      46.241 -18.359   8.986  1.00  1.130          H  
ATOM  11476  HA  GLN A 713      45.408 -20.633  10.554  1.00  1.070          H  
ATOM  11477 1HB  GLN A 713      43.880 -18.752   9.826  1.00  1.520          H  
ATOM  11478 2HB  GLN A 713      43.933 -19.399   8.205  1.00  1.520          H  
ATOM  11479 1HG  GLN A 713      41.884 -20.178   9.214  1.00  1.520          H  
ATOM  11480 2HG  GLN A 713      42.962 -21.563   9.090  1.00  1.520          H  
ATOM  11481 1HE2 GLN A 713      42.436 -22.457  12.345  1.00  1.520          H  
ATOM  11482 2HE2 GLN A 713      42.633 -22.902  10.677  1.00  1.520          H  
ATOM  11483  N   ARG A 714      46.057 -21.183   7.385  1.00  0.810          N  
ATOM  11484  CA  ARG A 714      46.318 -22.224   6.416  1.00  0.880          C  
ATOM  11485  C   ARG A 714      47.425 -23.138   6.916  1.00  1.060          C  
ATOM  11486  O   ARG A 714      47.311 -24.361   6.793  1.00  1.110          O  
ATOM  11487  CB  ARG A 714      46.654 -21.626   5.065  1.00  1.200          C  
ATOM  11488  CG  ARG A 714      46.843 -22.627   3.968  1.00  1.200          C  
ATOM  11489  CD  ARG A 714      47.025 -21.977   2.652  1.00  1.200          C  
ATOM  11490  NE  ARG A 714      47.211 -22.974   1.616  1.00  1.200          N  
ATOM  11491  CZ  ARG A 714      48.403 -23.520   1.252  1.00  1.200          C  
ATOM  11492  NH1 ARG A 714      49.531 -23.138   1.837  1.00  1.200          N  
ATOM  11493  NH2 ARG A 714      48.447 -24.450   0.315  1.00  1.200          N  
ATOM  11494  H   ARG A 714      46.206 -20.207   7.107  1.00  0.970          H  
ATOM  11495  HA  ARG A 714      45.415 -22.822   6.298  1.00  1.060          H  
ATOM  11496 1HB  ARG A 714      45.861 -20.938   4.765  1.00  1.440          H  
ATOM  11497 2HB  ARG A 714      47.571 -21.048   5.144  1.00  1.440          H  
ATOM  11498 1HG  ARG A 714      47.720 -23.238   4.178  1.00  1.440          H  
ATOM  11499 2HG  ARG A 714      45.961 -23.270   3.904  1.00  1.440          H  
ATOM  11500 1HD  ARG A 714      46.123 -21.406   2.409  1.00  1.440          H  
ATOM  11501 2HD  ARG A 714      47.880 -21.306   2.667  1.00  1.440          H  
ATOM  11502  HE  ARG A 714      46.344 -23.331   1.168  1.00  1.440          H  
ATOM  11503 1HH1 ARG A 714      49.516 -22.436   2.562  1.00  1.440          H  
ATOM  11504 2HH1 ARG A 714      50.410 -23.555   1.567  1.00  1.440          H  
ATOM  11505 1HH2 ARG A 714      47.598 -24.757  -0.145  1.00  1.440          H  
ATOM  11506 2HH2 ARG A 714      49.329 -24.862   0.061  1.00  1.440          H  
ATOM  11507  N   ASN A 715      48.485 -22.550   7.488  1.00  1.260          N  
ATOM  11508  CA  ASN A 715      49.602 -23.308   8.018  1.00  1.580          C  
ATOM  11509  C   ASN A 715      49.148 -24.178   9.178  1.00  1.680          C  
ATOM  11510  O   ASN A 715      49.580 -25.327   9.280  1.00  1.800          O  
ATOM  11511  CB  ASN A 715      50.716 -22.377   8.441  1.00  2.080          C  
ATOM  11512  CG  ASN A 715      51.425 -21.763   7.259  1.00  2.080          C  
ATOM  11513  OD1 ASN A 715      51.410 -22.302   6.145  1.00  2.080          O  
ATOM  11514  ND2 ASN A 715      52.040 -20.632   7.475  1.00  2.080          N  
ATOM  11515  H   ASN A 715      48.539 -21.531   7.500  1.00  1.510          H  
ATOM  11516  HA  ASN A 715      49.975 -23.969   7.236  1.00  1.900          H  
ATOM  11517 1HB  ASN A 715      50.305 -21.578   9.055  1.00  2.500          H  
ATOM  11518 2HB  ASN A 715      51.438 -22.921   9.047  1.00  2.500          H  
ATOM  11519 1HD2 ASN A 715      52.516 -20.172   6.727  1.00  2.500          H  
ATOM  11520 2HD2 ASN A 715      52.031 -20.218   8.379  1.00  2.500          H  
ATOM  11521  N   ARG A 716      48.235 -23.668  10.022  1.00  1.770          N  
ATOM  11522  CA  ARG A 716      47.691 -24.474  11.112  1.00  2.140          C  
ATOM  11523  C   ARG A 716      46.945 -25.683  10.544  1.00  2.130          C  
ATOM  11524  O   ARG A 716      47.070 -26.794  11.074  1.00  2.590          O  
ATOM  11525  CB  ARG A 716      46.792 -23.650  12.034  1.00  2.850          C  
ATOM  11526  CG  ARG A 716      47.550 -22.682  12.963  1.00  2.850          C  
ATOM  11527  CD  ARG A 716      46.682 -22.107  14.047  1.00  2.850          C  
ATOM  11528  NE  ARG A 716      45.687 -21.147  13.544  1.00  2.850          N  
ATOM  11529  CZ  ARG A 716      45.896 -19.810  13.397  1.00  2.850          C  
ATOM  11530  NH1 ARG A 716      47.063 -19.270  13.707  1.00  2.850          N  
ATOM  11531  NH2 ARG A 716      44.926 -19.036  12.947  1.00  2.850          N  
ATOM  11532  H   ARG A 716      47.967 -22.683   9.924  1.00  2.120          H  
ATOM  11533  HA  ARG A 716      48.524 -24.839  11.712  1.00  2.570          H  
ATOM  11534 1HB  ARG A 716      46.110 -23.052  11.434  1.00  3.420          H  
ATOM  11535 2HB  ARG A 716      46.193 -24.314  12.651  1.00  3.420          H  
ATOM  11536 1HG  ARG A 716      48.375 -23.213  13.434  1.00  3.420          H  
ATOM  11537 2HG  ARG A 716      47.946 -21.861  12.376  1.00  3.420          H  
ATOM  11538 1HD  ARG A 716      46.142 -22.923  14.528  1.00  3.420          H  
ATOM  11539 2HD  ARG A 716      47.301 -21.614  14.791  1.00  3.420          H  
ATOM  11540  HE  ARG A 716      44.772 -21.506  13.301  1.00  3.420          H  
ATOM  11541 1HH1 ARG A 716      47.815 -19.845  14.053  1.00  3.420          H  
ATOM  11542 2HH1 ARG A 716      47.200 -18.275  13.606  1.00  3.420          H  
ATOM  11543 1HH2 ARG A 716      44.017 -19.435  12.694  1.00  3.420          H  
ATOM  11544 2HH2 ARG A 716      45.075 -18.048  12.838  1.00  3.420          H  
ATOM  11545  N   GLY A 717      46.175 -25.468   9.460  1.00  1.790          N  
ATOM  11546  CA  GLY A 717      45.479 -26.553   8.767  1.00  2.040          C  
ATOM  11547  C   GLY A 717      46.512 -27.550   8.229  1.00  2.070          C  
ATOM  11548  O   GLY A 717      46.317 -28.771   8.300  1.00  2.150          O  
ATOM  11549  H   GLY A 717      46.046 -24.500   9.137  1.00  2.150          H  
ATOM  11550 1HA  GLY A 717      44.792 -27.052   9.447  1.00  2.450          H  
ATOM  11551 2HA  GLY A 717      44.895 -26.141   7.941  1.00  2.450          H  
ATOM  11552  N   GLY A 718      47.634 -27.006   7.748  1.00  2.340          N  
ATOM  11553  CA  GLY A 718      48.780 -27.742   7.242  1.00  2.750          C  
ATOM  11554  C   GLY A 718      49.320 -28.678   8.311  1.00  3.120          C  
ATOM  11555  O   GLY A 718      49.497 -29.869   8.049  1.00  3.520          O  
ATOM  11556  H   GLY A 718      47.649 -25.987   7.672  1.00  2.810          H  
ATOM  11557 1HA  GLY A 718      48.495 -28.307   6.355  1.00  3.300          H  
ATOM  11558 2HA  GLY A 718      49.554 -27.031   6.949  1.00  3.300          H  
ATOM  11559  N   VAL A 719      49.578 -28.138   9.507  1.00  3.340          N  
ATOM  11560  CA  VAL A 719      50.089 -28.911  10.634  1.00  4.090          C  
ATOM  11561  C   VAL A 719      49.104 -29.999  11.019  1.00  4.130          C  
ATOM  11562  O   VAL A 719      49.515 -31.126  11.315  1.00  4.500          O  
ATOM  11563  CB  VAL A 719      50.381 -28.017  11.854  1.00  5.430          C  
ATOM  11564  CG1 VAL A 719      50.712 -28.882  13.089  1.00  5.430          C  
ATOM  11565  CG2 VAL A 719      51.552 -27.110  11.531  1.00  5.430          C  
ATOM  11566  H   VAL A 719      49.434 -27.129   9.596  1.00  4.010          H  
ATOM  11567  HA  VAL A 719      51.023 -29.377  10.330  1.00  4.910          H  
ATOM  11568  HB  VAL A 719      49.498 -27.415  12.081  1.00  6.510          H  
ATOM  11569 1HG1 VAL A 719      50.918 -28.232  13.938  1.00  6.510          H  
ATOM  11570 2HG1 VAL A 719      49.876 -29.532  13.343  1.00  6.510          H  
ATOM  11571 3HG1 VAL A 719      51.586 -29.486  12.877  1.00  6.510          H  
ATOM  11572 1HG2 VAL A 719      51.760 -26.466  12.384  1.00  6.510          H  
ATOM  11573 2HG2 VAL A 719      52.429 -27.716  11.309  1.00  6.510          H  
ATOM  11574 3HG2 VAL A 719      51.313 -26.496  10.668  1.00  6.510          H  
ATOM  11575  N   TYR A 720      47.815 -29.672  11.077  1.00  4.140          N  
ATOM  11576  CA  TYR A 720      46.864 -30.714  11.382  1.00  4.920          C  
ATOM  11577  C   TYR A 720      47.017 -31.850  10.401  1.00  4.830          C  
ATOM  11578  O   TYR A 720      47.137 -33.000  10.809  1.00  5.540          O  
ATOM  11579  CB  TYR A 720      45.423 -30.219  11.347  1.00  6.580          C  
ATOM  11580  CG  TYR A 720      44.454 -31.372  11.450  1.00  6.580          C  
ATOM  11581  CD1 TYR A 720      44.198 -31.968  12.669  1.00  6.580          C  
ATOM  11582  CD2 TYR A 720      43.836 -31.851  10.297  1.00  6.580          C  
ATOM  11583  CE1 TYR A 720      43.333 -33.039  12.740  1.00  6.580          C  
ATOM  11584  CE2 TYR A 720      42.976 -32.916  10.370  1.00  6.580          C  
ATOM  11585  CZ  TYR A 720      42.723 -33.512  11.585  1.00  6.580          C  
ATOM  11586  OH  TYR A 720      41.867 -34.585  11.661  1.00  6.580          O  
ATOM  11587  H   TYR A 720      47.508 -28.709  10.901  1.00  4.970          H  
ATOM  11588  HA  TYR A 720      47.078 -31.098  12.377  1.00  5.900          H  
ATOM  11589 1HB  TYR A 720      45.244 -29.532  12.173  1.00  7.890          H  
ATOM  11590 2HB  TYR A 720      45.234 -29.684  10.421  1.00  7.890          H  
ATOM  11591  HD1 TYR A 720      44.684 -31.599  13.571  1.00  7.890          H  
ATOM  11592  HD2 TYR A 720      44.041 -31.382   9.334  1.00  7.890          H  
ATOM  11593  HE1 TYR A 720      43.133 -33.514  13.699  1.00  7.890          H  
ATOM  11594  HE2 TYR A 720      42.496 -33.292   9.467  1.00  7.890          H  
ATOM  11595  HH  TYR A 720      41.528 -34.787  10.785  1.00  7.890          H  
ATOM  11596  N   ALA A 721      47.003 -31.541   9.101  1.00  4.270          N  
ATOM  11597  CA  ALA A 721      47.122 -32.580   8.095  1.00  4.470          C  
ATOM  11598  C   ALA A 721      48.444 -33.336   8.227  1.00  4.680          C  
ATOM  11599  O   ALA A 721      48.489 -34.558   8.094  1.00  5.150          O  
ATOM  11600  CB  ALA A 721      47.005 -31.971   6.718  1.00  6.180          C  
ATOM  11601  H   ALA A 721      46.895 -30.560   8.815  1.00  5.120          H  
ATOM  11602  HA  ALA A 721      46.307 -33.285   8.242  1.00  5.360          H  
ATOM  11603 1HB  ALA A 721      47.064 -32.753   5.965  1.00  7.410          H  
ATOM  11604 2HB  ALA A 721      46.050 -31.453   6.636  1.00  7.410          H  
ATOM  11605 3HB  ALA A 721      47.816 -31.258   6.570  1.00  7.410          H  
ATOM  11606  N   LYS A 722      49.527 -32.622   8.532  1.00  4.710          N  
ATOM  11607  CA  LYS A 722      50.844 -33.225   8.680  1.00  5.330          C  
ATOM  11608  C   LYS A 722      50.836 -34.368   9.661  1.00  6.080          C  
ATOM  11609  O   LYS A 722      51.463 -35.395   9.424  1.00  6.810          O  
ATOM  11610  CB  LYS A 722      51.865 -32.180   9.132  1.00  7.210          C  
ATOM  11611  CG  LYS A 722      53.269 -32.703   9.360  1.00  7.210          C  
ATOM  11612  CD  LYS A 722      54.225 -31.550   9.669  1.00  7.210          C  
ATOM  11613  CE  LYS A 722      55.631 -32.050   9.954  1.00  7.210          C  
ATOM  11614  NZ  LYS A 722      56.577 -30.924  10.223  1.00  7.210          N  
ATOM  11615  H   LYS A 722      49.443 -31.608   8.604  1.00  5.650          H  
ATOM  11616  HA  LYS A 722      51.151 -33.616   7.711  1.00  6.400          H  
ATOM  11617 1HB  LYS A 722      51.906 -31.372   8.402  1.00  8.660          H  
ATOM  11618 2HB  LYS A 722      51.544 -31.754  10.068  1.00  8.660          H  
ATOM  11619 1HG  LYS A 722      53.260 -33.376  10.222  1.00  8.660          H  
ATOM  11620 2HG  LYS A 722      53.595 -33.274   8.505  1.00  8.660          H  
ATOM  11621 1HD  LYS A 722      54.256 -30.872   8.818  1.00  8.660          H  
ATOM  11622 2HD  LYS A 722      53.856 -30.999  10.530  1.00  8.660          H  
ATOM  11623 1HE  LYS A 722      55.608 -32.708  10.817  1.00  8.660          H  
ATOM  11624 2HE  LYS A 722      55.991 -32.617   9.097  1.00  8.660          H  
ATOM  11625 1HZ  LYS A 722      57.499 -31.296  10.407  1.00  8.660          H  
ATOM  11626 2HZ  LYS A 722      56.617 -30.311   9.418  1.00  8.660          H  
ATOM  11627 3HZ  LYS A 722      56.261 -30.401  11.026  1.00  8.660          H  
ATOM  11628  N   PHE A 723      50.129 -34.189  10.767  1.00  6.170          N  
ATOM  11629  CA  PHE A 723      50.077 -35.202  11.799  1.00  7.200          C  
ATOM  11630  C   PHE A 723      48.757 -35.964  11.863  1.00  7.670          C  
ATOM  11631  O   PHE A 723      48.487 -36.626  12.867  1.00  8.360          O  
ATOM  11632  CB  PHE A 723      50.366 -34.560  13.148  1.00  9.670          C  
ATOM  11633  CG  PHE A 723      51.747 -33.993  13.245  1.00  9.670          C  
ATOM  11634  CD1 PHE A 723      51.966 -32.637  13.092  1.00  9.670          C  
ATOM  11635  CD2 PHE A 723      52.830 -34.814  13.496  1.00  9.670          C  
ATOM  11636  CE1 PHE A 723      53.232 -32.117  13.189  1.00  9.670          C  
ATOM  11637  CE2 PHE A 723      54.098 -34.298  13.589  1.00  9.670          C  
ATOM  11638  CZ  PHE A 723      54.299 -32.948  13.438  1.00  9.670          C  
ATOM  11639  H   PHE A 723      49.644 -33.291  10.902  1.00  7.400          H  
ATOM  11640  HA  PHE A 723      50.862 -35.923  11.593  1.00  8.640          H  
ATOM  11641 1HB  PHE A 723      49.653 -33.750  13.315  1.00 11.600          H  
ATOM  11642 2HB  PHE A 723      50.234 -35.289  13.941  1.00 11.600          H  
ATOM  11643  HD1 PHE A 723      51.121 -31.979  12.897  1.00 11.600          H  
ATOM  11644  HD2 PHE A 723      52.670 -35.884  13.622  1.00 11.600          H  
ATOM  11645  HE1 PHE A 723      53.390 -31.048  13.072  1.00 11.600          H  
ATOM  11646  HE2 PHE A 723      54.942 -34.958  13.789  1.00 11.600          H  
ATOM  11647  HZ  PHE A 723      55.303 -32.539  13.519  1.00 11.600          H  
ATOM  11648  N   ALA A 724      47.919 -35.860  10.830  1.00  7.560          N  
ATOM  11649  CA  ALA A 724      46.628 -36.537  10.820  1.00  8.360          C  
ATOM  11650  C   ALA A 724      46.699 -37.807   9.960  1.00  9.080          C  
ATOM  11651  O   ALA A 724      46.673 -37.717   8.730  1.00  9.160          O  
ATOM  11652  CB  ALA A 724      45.532 -35.620  10.303  1.00 11.380          C  
ATOM  11653  H   ALA A 724      48.194 -35.310  10.007  1.00  9.070          H  
ATOM  11654  HA  ALA A 724      46.377 -36.781  11.842  1.00 10.030          H  
ATOM  11655 1HB  ALA A 724      44.578 -36.140  10.335  1.00 13.660          H  
ATOM  11656 2HB  ALA A 724      45.479 -34.738  10.927  1.00 13.660          H  
ATOM  11657 3HB  ALA A 724      45.756 -35.332   9.283  1.00 13.660          H  
ATOM  11658  N   PRO A 725      46.759 -39.008  10.550  1.00  9.840          N  
ATOM  11659  CA  PRO A 725      46.907 -40.257   9.842  1.00 10.530          C  
ATOM  11660  C   PRO A 725      45.608 -40.567   9.106  1.00 10.920          C  
ATOM  11661  O   PRO A 725      44.557 -40.074   9.516  1.00 11.140          O  
ATOM  11662  CB  PRO A 725      47.183 -41.246  10.966  1.00 15.790          C  
ATOM  11663  CG  PRO A 725      46.498 -40.657  12.175  1.00 15.790          C  
ATOM  11664  CD  PRO A 725      46.606 -39.160  12.010  1.00 15.790          C  
ATOM  11665  HA  PRO A 725      47.763 -40.166   9.161  1.00 12.640          H  
ATOM  11666 1HB  PRO A 725      46.761 -42.226  10.701  1.00 18.950          H  
ATOM  11667 2HB  PRO A 725      48.271 -41.366  11.089  1.00 18.950          H  
ATOM  11668 1HG  PRO A 725      45.450 -41.002  12.216  1.00 18.950          H  
ATOM  11669 2HG  PRO A 725      46.985 -41.010  13.094  1.00 18.950          H  
ATOM  11670 1HD  PRO A 725      45.658 -38.725  12.360  1.00 18.950          H  
ATOM  11671 2HD  PRO A 725      47.480 -38.781  12.549  1.00 18.950          H  
ATOM  11672  N   PRO A 726      45.652 -41.380   8.046  1.00 11.270          N  
ATOM  11673  CA  PRO A 726      44.521 -41.864   7.276  1.00 11.890          C  
ATOM  11674  C   PRO A 726      43.717 -42.852   8.092  1.00 12.650          C  
ATOM  11675  O   PRO A 726      44.216 -43.402   9.076  1.00 13.010          O  
ATOM  11676  CB  PRO A 726      45.186 -42.524   6.065  1.00 17.840          C  
ATOM  11677  CG  PRO A 726      46.547 -42.949   6.560  1.00 17.840          C  
ATOM  11678  CD  PRO A 726      46.961 -41.876   7.557  1.00 17.840          C  
ATOM  11679  HA  PRO A 726      43.899 -41.009   6.973  1.00 14.270          H  
ATOM  11680 1HB  PRO A 726      44.578 -43.386   5.737  1.00 21.400          H  
ATOM  11681 2HB  PRO A 726      45.230 -41.819   5.221  1.00 21.400          H  
ATOM  11682 1HG  PRO A 726      46.479 -43.947   7.012  1.00 21.400          H  
ATOM  11683 2HG  PRO A 726      47.250 -43.032   5.715  1.00 21.400          H  
ATOM  11684 1HD  PRO A 726      47.550 -42.343   8.357  1.00 21.400          H  
ATOM  11685 2HD  PRO A 726      47.522 -41.072   7.048  1.00 21.400          H  
ATOM  11686  N   VAL A 727      42.504 -43.148   7.651  1.00 13.080          N  
ATOM  11687  CA  VAL A 727      41.712 -44.143   8.356  1.00 13.960          C  
ATOM  11688  C   VAL A 727      42.465 -45.465   8.361  1.00 14.620          C  
ATOM  11689  O   VAL A 727      42.919 -45.943   7.322  1.00 14.910          O  
ATOM  11690  CB  VAL A 727      40.327 -44.308   7.693  1.00 19.190          C  
ATOM  11691  CG1 VAL A 727      39.545 -45.465   8.339  1.00 19.190          C  
ATOM  11692  CG2 VAL A 727      39.549 -43.003   7.838  1.00 19.190          C  
ATOM  11693  H   VAL A 727      42.136 -42.682   6.834  1.00 15.700          H  
ATOM  11694  HA  VAL A 727      41.574 -43.815   9.386  1.00 16.750          H  
ATOM  11695  HB  VAL A 727      40.460 -44.546   6.638  1.00 23.030          H  
ATOM  11696 1HG1 VAL A 727      38.576 -45.561   7.851  1.00 23.030          H  
ATOM  11697 2HG1 VAL A 727      40.090 -46.407   8.227  1.00 23.030          H  
ATOM  11698 3HG1 VAL A 727      39.395 -45.262   9.398  1.00 23.030          H  
ATOM  11699 1HG2 VAL A 727      38.573 -43.106   7.363  1.00 23.030          H  
ATOM  11700 2HG2 VAL A 727      39.416 -42.778   8.896  1.00 23.030          H  
ATOM  11701 3HG2 VAL A 727      40.094 -42.191   7.365  1.00 23.030          H  
ATOM  11702  N   GLN A 728      42.602 -46.031   9.553  1.00 14.980          N  
ATOM  11703  CA  GLN A 728      43.350 -47.253   9.781  1.00 15.770          C  
ATOM  11704  C   GLN A 728      42.499 -48.500   9.625  1.00 16.370          C  
ATOM  11705  O   GLN A 728      41.271 -48.452   9.714  1.00 16.470          O  
ATOM  11706  CB  GLN A 728      43.989 -47.209  11.167  1.00 21.760          C  
ATOM  11707  CG  GLN A 728      44.953 -46.037  11.359  1.00 21.760          C  
ATOM  11708  CD  GLN A 728      46.194 -46.127  10.488  1.00 21.760          C  
ATOM  11709  OE1 GLN A 728      47.003 -47.053  10.595  1.00 21.760          O  
ATOM  11710  NE2 GLN A 728      46.350 -45.171   9.599  1.00 21.760          N  
ATOM  11711  H   GLN A 728      42.176 -45.567  10.341  1.00 17.980          H  
ATOM  11712  HA  GLN A 728      44.144 -47.307   9.036  1.00 18.920          H  
ATOM  11713 1HB  GLN A 728      43.216 -47.146  11.931  1.00 26.110          H  
ATOM  11714 2HB  GLN A 728      44.537 -48.129  11.336  1.00 26.110          H  
ATOM  11715 1HG  GLN A 728      44.440 -45.113  11.100  1.00 26.110          H  
ATOM  11716 2HG  GLN A 728      45.262 -45.999  12.393  1.00 26.110          H  
ATOM  11717 1HE2 GLN A 728      47.144 -45.187   8.998  1.00 26.110          H  
ATOM  11718 2HE2 GLN A 728      45.646 -44.424   9.511  1.00 26.110          H  
ATOM  11719  N   GLU A 729      43.185 -49.612   9.406  1.00 16.890          N  
ATOM  11720  CA  GLU A 729      42.595 -50.932   9.232  1.00 17.610          C  
ATOM  11721  C   GLU A 729      42.094 -51.559  10.521  1.00 18.000          C  
ATOM  11722  O   GLU A 729      42.475 -51.156  11.630  1.00 18.510          O  
ATOM  11723  CB  GLU A 729      43.612 -51.871   8.581  1.00 24.370          C  
ATOM  11724  CG  GLU A 729      43.993 -51.494   7.161  1.00 24.370          C  
ATOM  11725  CD  GLU A 729      42.849 -51.670   6.213  1.00 24.370          C  
ATOM  11726  OE1 GLU A 729      42.121 -52.621   6.371  1.00 24.370          O  
ATOM  11727  OE2 GLU A 729      42.695 -50.860   5.338  1.00 24.370          O  
ATOM  11728  H   GLU A 729      44.189 -49.535   9.343  1.00 20.270          H  
ATOM  11729  HA  GLU A 729      41.741 -50.833   8.559  1.00 21.130          H  
ATOM  11730 1HB  GLU A 729      44.522 -51.886   9.180  1.00 29.240          H  
ATOM  11731 2HB  GLU A 729      43.217 -52.888   8.570  1.00 29.240          H  
ATOM  11732 1HG  GLU A 729      44.306 -50.450   7.143  1.00 29.240          H  
ATOM  11733 2HG  GLU A 729      44.833 -52.106   6.838  1.00 29.240          H  
ATOM  11734  N   SER A 730      41.236 -52.558  10.360  1.00 17.890          N  
ATOM  11735  CA  SER A 730      40.673 -53.278  11.480  1.00 18.330          C  
ATOM  11736  C   SER A 730      41.773 -53.839  12.348  1.00 18.100          C  
ATOM  11737  O   SER A 730      42.830 -54.245  11.862  1.00 18.260          O  
ATOM  11738  CB  SER A 730      39.796 -54.418  10.994  1.00 25.490          C  
ATOM  11739  OG  SER A 730      38.697 -53.942  10.268  1.00 25.490          O  
ATOM  11740  H   SER A 730      40.954 -52.825   9.422  1.00 21.470          H  
ATOM  11741  HA  SER A 730      40.072 -52.588  12.073  1.00 22.000          H  
ATOM  11742 1HB  SER A 730      40.388 -55.087  10.370  1.00 30.580          H  
ATOM  11743 2HB  SER A 730      39.449 -54.996  11.851  1.00 30.580          H  
ATOM  11744  HG  SER A 730      38.191 -54.720  10.015  1.00 30.580          H  
ATOM  11745  N   PHE A 731      41.502 -53.851  13.647  1.00 17.860          N  
ATOM  11746  CA  PHE A 731      42.380 -54.338  14.707  1.00 17.780          C  
ATOM  11747  C   PHE A 731      43.584 -53.429  14.989  1.00 17.640          C  
ATOM  11748  O   PHE A 731      44.464 -53.797  15.768  1.00 17.770          O  
ATOM  11749  CB  PHE A 731      42.879 -55.754  14.383  1.00 24.920          C  
ATOM  11750  CG  PHE A 731      41.766 -56.704  14.013  1.00 24.920          C  
ATOM  11751  CD1 PHE A 731      41.644 -57.164  12.707  1.00 24.920          C  
ATOM  11752  CD2 PHE A 731      40.833 -57.117  14.946  1.00 24.920          C  
ATOM  11753  CE1 PHE A 731      40.624 -58.008  12.347  1.00 24.920          C  
ATOM  11754  CE2 PHE A 731      39.809 -57.965  14.586  1.00 24.920          C  
ATOM  11755  CZ  PHE A 731      39.705 -58.409  13.284  1.00 24.920          C  
ATOM  11756  H   PHE A 731      40.600 -53.492  13.928  1.00 21.430          H  
ATOM  11757  HA  PHE A 731      41.795 -54.389  15.624  1.00 21.340          H  
ATOM  11758 1HB  PHE A 731      43.610 -55.732  13.579  1.00 29.910          H  
ATOM  11759 2HB  PHE A 731      43.385 -56.158  15.256  1.00 29.910          H  
ATOM  11760  HD1 PHE A 731      42.375 -56.837  11.960  1.00 29.910          H  
ATOM  11761  HD2 PHE A 731      40.910 -56.765  15.975  1.00 29.910          H  
ATOM  11762  HE1 PHE A 731      40.545 -58.356  11.318  1.00 29.910          H  
ATOM  11763  HE2 PHE A 731      39.077 -58.284  15.328  1.00 29.910          H  
ATOM  11764  HZ  PHE A 731      38.894 -59.080  13.002  1.00 29.910          H  
ATOM  11765  N   PHE A 732      43.584 -52.212  14.436  1.00 17.500          N  
ATOM  11766  CA  PHE A 732      44.611 -51.238  14.765  1.00 17.500          C  
ATOM  11767  C   PHE A 732      44.575 -51.070  16.294  1.00 17.780          C  
ATOM  11768  O   PHE A 732      43.484 -50.910  16.842  1.00 17.690          O  
ATOM  11769  CB  PHE A 732      44.286 -49.921  14.075  1.00 24.500          C  
ATOM  11770  CG  PHE A 732      45.267 -48.857  14.246  1.00 24.500          C  
ATOM  11771  CD1 PHE A 732      46.403 -48.843  13.480  1.00 24.500          C  
ATOM  11772  CD2 PHE A 732      45.057 -47.841  15.149  1.00 24.500          C  
ATOM  11773  CE1 PHE A 732      47.297 -47.847  13.602  1.00 24.500          C  
ATOM  11774  CE2 PHE A 732      45.960 -46.832  15.270  1.00 24.500          C  
ATOM  11775  CZ  PHE A 732      47.078 -46.830  14.497  1.00 24.500          C  
ATOM  11776  H   PHE A 732      42.886 -51.965  13.728  1.00 21.000          H  
ATOM  11777  HA  PHE A 732      45.561 -51.602  14.403  1.00 21.000          H  
ATOM  11778 1HB  PHE A 732      44.186 -50.102  13.009  1.00 29.400          H  
ATOM  11779 2HB  PHE A 732      43.323 -49.555  14.424  1.00 29.400          H  
ATOM  11780  HD1 PHE A 732      46.576 -49.640  12.756  1.00 29.400          H  
ATOM  11781  HD2 PHE A 732      44.152 -47.847  15.766  1.00 29.400          H  
ATOM  11782  HE1 PHE A 732      48.181 -47.854  12.968  1.00 29.400          H  
ATOM  11783  HE2 PHE A 732      45.779 -46.032  15.969  1.00 29.400          H  
ATOM  11784  HZ  PHE A 732      47.782 -46.029  14.579  1.00 29.400          H  
ATOM  11785  N   PRO A 733      45.710 -51.103  17.021  1.00 18.250          N  
ATOM  11786  CA  PRO A 733      45.753 -51.008  18.469  1.00 18.700          C  
ATOM  11787  C   PRO A 733      45.018 -49.774  19.012  1.00 18.720          C  
ATOM  11788  O   PRO A 733      45.313 -48.657  18.584  1.00 18.710          O  
ATOM  11789  CB  PRO A 733      47.263 -50.903  18.736  1.00 28.050          C  
ATOM  11790  CG  PRO A 733      47.897 -51.629  17.587  1.00 28.050          C  
ATOM  11791  CD  PRO A 733      47.036 -51.289  16.390  1.00 28.050          C  
ATOM  11792  HA  PRO A 733      45.354 -51.955  18.847  1.00 22.440          H  
ATOM  11793 1HB  PRO A 733      47.565 -49.848  18.785  1.00 33.660          H  
ATOM  11794 2HB  PRO A 733      47.509 -51.352  19.710  1.00 33.660          H  
ATOM  11795 1HG  PRO A 733      48.935 -51.318  17.469  1.00 33.660          H  
ATOM  11796 2HG  PRO A 733      47.915 -52.710  17.788  1.00 33.660          H  
ATOM  11797 1HD  PRO A 733      47.376 -50.368  15.891  1.00 33.660          H  
ATOM  11798 2HD  PRO A 733      47.061 -52.170  15.739  1.00 33.660          H  
ATOM  11799  N   PRO A 734      44.211 -49.924  20.087  1.00 18.890          N  
ATOM  11800  CA  PRO A 734      43.391 -48.888  20.715  1.00 19.090          C  
ATOM  11801  C   PRO A 734      44.205 -47.793  21.397  1.00 19.230          C  
ATOM  11802  O   PRO A 734      43.661 -46.752  21.762  1.00 19.300          O  
ATOM  11803  CB  PRO A 734      42.579 -49.683  21.749  1.00 28.630          C  
ATOM  11804  CG  PRO A 734      43.421 -50.896  22.065  1.00 28.630          C  
ATOM  11805  CD  PRO A 734      44.119 -51.242  20.765  1.00 28.630          C  
ATOM  11806  HA  PRO A 734      42.729 -48.456  19.957  1.00 22.910          H  
ATOM  11807 1HB  PRO A 734      42.387 -49.057  22.634  1.00 34.360          H  
ATOM  11808 2HB  PRO A 734      41.598 -49.944  21.323  1.00 34.360          H  
ATOM  11809 1HG  PRO A 734      44.122 -50.666  22.883  1.00 34.360          H  
ATOM  11810 2HG  PRO A 734      42.775 -51.713  22.429  1.00 34.360          H  
ATOM  11811 1HD  PRO A 734      45.115 -51.645  21.007  1.00 34.360          H  
ATOM  11812 2HD  PRO A 734      43.503 -51.944  20.170  1.00 34.360          H  
ATOM  11813  N   GLY A 735      45.500 -48.026  21.580  1.00 19.400          N  
ATOM  11814  CA  GLY A 735      46.361 -47.045  22.220  1.00 19.690          C  
ATOM  11815  C   GLY A 735      46.817 -45.971  21.241  1.00 19.740          C  
ATOM  11816  O   GLY A 735      47.365 -44.945  21.650  1.00 19.760          O  
ATOM  11817  H   GLY A 735      45.904 -48.896  21.269  1.00 23.280          H  
ATOM  11818 1HA  GLY A 735      45.826 -46.581  23.050  1.00 23.630          H  
ATOM  11819 2HA  GLY A 735      47.229 -47.548  22.642  1.00 23.630          H  
ATOM  11820  N   GLY A 736      46.600 -46.217  19.945  1.00 19.890          N  
ATOM  11821  CA  GLY A 736      47.007 -45.301  18.902  1.00 20.090          C  
ATOM  11822  C   GLY A 736      48.514 -45.280  18.678  1.00 19.870          C  
ATOM  11823  O   GLY A 736      49.256 -46.153  19.135  1.00 20.320          O  
ATOM  11824  H   GLY A 736      46.109 -47.072  19.665  1.00 23.870          H  
ATOM  11825 1HA  GLY A 736      46.505 -45.579  17.983  1.00 24.110          H  
ATOM  11826 2HA  GLY A 736      46.664 -44.299  19.156  1.00 24.110          H  
ATOM  11827  N   ASN A 737      48.954 -44.263  17.930  1.00 19.260          N  
ATOM  11828  CA  ASN A 737      50.350 -44.020  17.552  1.00 19.040          C  
ATOM  11829  C   ASN A 737      51.041 -45.163  16.798  1.00 18.800          C  
ATOM  11830  O   ASN A 737      52.236 -45.397  16.973  1.00 18.750          O  
ATOM  11831  CB  ASN A 737      51.143 -43.666  18.792  1.00 26.740          C  
ATOM  11832  CG  ASN A 737      50.607 -42.437  19.456  1.00 26.740          C  
ATOM  11833  OD1 ASN A 737      50.261 -41.447  18.794  1.00 26.740          O  
ATOM  11834  ND2 ASN A 737      50.517 -42.479  20.760  1.00 26.740          N  
ATOM  11835  H   ASN A 737      48.266 -43.591  17.614  1.00 23.110          H  
ATOM  11836  HA  ASN A 737      50.366 -43.156  16.884  1.00 22.850          H  
ATOM  11837 1HB  ASN A 737      51.128 -44.494  19.500  1.00 32.090          H  
ATOM  11838 2HB  ASN A 737      52.182 -43.488  18.521  1.00 32.090          H  
ATOM  11839 1HD2 ASN A 737      50.160 -41.695  21.264  1.00 32.090          H  
ATOM  11840 2HD2 ASN A 737      50.799 -43.304  21.253  1.00 32.090          H  
ATOM  11841  N   ARG A 738      50.296 -45.863  15.944  1.00 18.780          N  
ATOM  11842  CA  ARG A 738      50.846 -46.940  15.119  1.00 18.700          C  
ATOM  11843  C   ARG A 738      50.582 -46.658  13.641  1.00 18.660          C  
ATOM  11844  O   ARG A 738      50.646 -47.553  12.798  1.00 18.770          O  
ATOM  11845  CB  ARG A 738      50.252 -48.300  15.487  1.00 26.210          C  
ATOM  11846  CG  ARG A 738      50.946 -49.081  16.603  1.00 26.210          C  
ATOM  11847  CD  ARG A 738      50.583 -48.609  17.955  1.00 26.210          C  
ATOM  11848  NE  ARG A 738      51.129 -49.475  18.989  1.00 26.210          N  
ATOM  11849  CZ  ARG A 738      50.992 -49.285  20.321  1.00 26.210          C  
ATOM  11850  NH1 ARG A 738      50.310 -48.254  20.791  1.00 26.210          N  
ATOM  11851  NH2 ARG A 738      51.550 -50.148  21.162  1.00 26.210          N  
ATOM  11852  H   ARG A 738      49.320 -45.629  15.846  1.00 22.540          H  
ATOM  11853  HA  ARG A 738      51.924 -46.982  15.272  1.00 22.440          H  
ATOM  11854 1HB  ARG A 738      49.229 -48.164  15.824  1.00 31.450          H  
ATOM  11855 2HB  ARG A 738      50.220 -48.943  14.611  1.00 31.450          H  
ATOM  11856 1HG  ARG A 738      50.696 -50.131  16.521  1.00 31.450          H  
ATOM  11857 2HG  ARG A 738      52.023 -48.961  16.497  1.00 31.450          H  
ATOM  11858 1HD  ARG A 738      51.003 -47.626  18.106  1.00 31.450          H  
ATOM  11859 2HD  ARG A 738      49.501 -48.569  18.061  1.00 31.450          H  
ATOM  11860  HE  ARG A 738      51.662 -50.276  18.684  1.00 31.450          H  
ATOM  11861 1HH1 ARG A 738      49.876 -47.565  20.142  1.00 31.450          H  
ATOM  11862 2HH1 ARG A 738      50.216 -48.119  21.784  1.00 31.450          H  
ATOM  11863 1HH2 ARG A 738      52.073 -50.937  20.805  1.00 31.450          H  
ATOM  11864 2HH2 ARG A 738      51.458 -50.018  22.158  1.00 31.450          H  
ATOM  11865  N   ALA A 739      50.218 -45.420  13.347  1.00 18.640          N  
ATOM  11866  CA  ALA A 739      49.867 -44.993  12.004  1.00 18.680          C  
ATOM  11867  C   ALA A 739      50.994 -44.203  11.384  1.00 18.510          C  
ATOM  11868  O   ALA A 739      51.786 -43.583  12.094  1.00 18.510          O  
ATOM  11869  CB  ALA A 739      48.618 -44.153  12.033  1.00 26.140          C  
ATOM  11870  H   ALA A 739      50.227 -44.739  14.088  1.00 22.370          H  
ATOM  11871  HA  ALA A 739      49.690 -45.879  11.393  1.00 22.420          H  
ATOM  11872 1HB  ALA A 739      48.382 -43.869  11.016  1.00 31.360          H  
ATOM  11873 2HB  ALA A 739      47.798 -44.722  12.454  1.00 31.360          H  
ATOM  11874 3HB  ALA A 739      48.791 -43.267  12.634  1.00 31.360          H  
ATOM  11875  N   LEU A 740      51.058 -44.193  10.061  1.00 18.500          N  
ATOM  11876  CA  LEU A 740      52.069 -43.402   9.392  1.00 18.470          C  
ATOM  11877  C   LEU A 740      51.499 -42.114   8.825  1.00 18.350          C  
ATOM  11878  O   LEU A 740      50.338 -42.049   8.412  1.00 18.310          O  
ATOM  11879  CB  LEU A 740      52.707 -44.221   8.272  1.00 25.870          C  
ATOM  11880  CG  LEU A 740      53.353 -45.575   8.696  1.00 25.870          C  
ATOM  11881  CD1 LEU A 740      53.864 -46.277   7.452  1.00 25.870          C  
ATOM  11882  CD2 LEU A 740      54.489 -45.345   9.701  1.00 25.870          C  
ATOM  11883  H   LEU A 740      50.401 -44.729   9.513  1.00 22.200          H  
ATOM  11884  HA  LEU A 740      52.830 -43.118  10.114  1.00 22.160          H  
ATOM  11885 1HB  LEU A 740      51.946 -44.432   7.523  1.00 31.040          H  
ATOM  11886 2HB  LEU A 740      53.483 -43.613   7.804  1.00 31.040          H  
ATOM  11887  HG  LEU A 740      52.596 -46.212   9.156  1.00 31.040          H  
ATOM  11888 1HD1 LEU A 740      54.302 -47.235   7.730  1.00 31.040          H  
ATOM  11889 2HD1 LEU A 740      53.037 -46.445   6.762  1.00 31.040          H  
ATOM  11890 3HD1 LEU A 740      54.620 -45.660   6.968  1.00 31.040          H  
ATOM  11891 1HD2 LEU A 740      54.924 -46.306   9.975  1.00 31.040          H  
ATOM  11892 2HD2 LEU A 740      55.257 -44.715   9.250  1.00 31.040          H  
ATOM  11893 3HD2 LEU A 740      54.110 -44.866  10.602  1.00 31.040          H  
ATOM  11894  N   ILE A 741      52.348 -41.100   8.806  1.00 18.410          N  
ATOM  11895  CA  ILE A 741      52.080 -39.783   8.249  1.00 18.210          C  
ATOM  11896  C   ILE A 741      53.227 -39.391   7.324  1.00 18.190          C  
ATOM  11897  O   ILE A 741      54.299 -39.998   7.387  1.00 18.460          O  
ATOM  11898  CB  ILE A 741      51.913 -38.736   9.373  1.00 25.570          C  
ATOM  11899  CG1 ILE A 741      53.257 -38.651  10.212  1.00 25.570          C  
ATOM  11900  CG2 ILE A 741      50.661 -39.068  10.248  1.00 25.570          C  
ATOM  11901  CD1 ILE A 741      53.327 -37.521  11.221  1.00 25.570          C  
ATOM  11902  H   ILE A 741      53.270 -41.270   9.185  1.00 22.090          H  
ATOM  11903  HA  ILE A 741      51.161 -39.820   7.664  1.00 21.850          H  
ATOM  11904  HB  ILE A 741      51.768 -37.761   8.918  1.00 30.690          H  
ATOM  11905 1HG1 ILE A 741      53.393 -39.588  10.744  1.00 30.690          H  
ATOM  11906 2HG1 ILE A 741      54.094 -38.513   9.528  1.00 30.690          H  
ATOM  11907 1HG2 ILE A 741      50.522 -38.317  11.014  1.00 30.690          H  
ATOM  11908 2HG2 ILE A 741      49.786 -39.081   9.608  1.00 30.690          H  
ATOM  11909 3HG2 ILE A 741      50.779 -40.040  10.719  1.00 30.690          H  
ATOM  11910 1HD1 ILE A 741      54.289 -37.554  11.730  1.00 30.690          H  
ATOM  11911 2HD1 ILE A 741      53.228 -36.565  10.707  1.00 30.690          H  
ATOM  11912 3HD1 ILE A 741      52.535 -37.627  11.949  1.00 30.690          H  
ATOM  11913  N   ILE A 742      53.031 -38.366   6.502  1.00 17.990          N  
ATOM  11914  CA  ILE A 742      54.139 -37.878   5.697  1.00 18.070          C  
ATOM  11915  C   ILE A 742      54.768 -36.712   6.426  1.00 18.380          C  
ATOM  11916  O   ILE A 742      54.133 -35.683   6.632  1.00 18.660          O  
ATOM  11917  CB  ILE A 742      53.699 -37.457   4.282  1.00 25.270          C  
ATOM  11918  CG1 ILE A 742      53.092 -38.678   3.560  1.00 25.270          C  
ATOM  11919  CG2 ILE A 742      54.894 -36.875   3.514  1.00 25.270          C  
ATOM  11920  CD1 ILE A 742      52.452 -38.377   2.218  1.00 25.270          C  
ATOM  11921  H   ILE A 742      52.130 -37.907   6.472  1.00 21.590          H  
ATOM  11922  HA  ILE A 742      54.887 -38.665   5.599  1.00 21.680          H  
ATOM  11923  HB  ILE A 742      52.923 -36.698   4.355  1.00 30.320          H  
ATOM  11924 1HG1 ILE A 742      53.860 -39.417   3.424  1.00 30.320          H  
ATOM  11925 2HG1 ILE A 742      52.324 -39.104   4.200  1.00 30.320          H  
ATOM  11926 1HG2 ILE A 742      54.593 -36.568   2.542  1.00 30.320          H  
ATOM  11927 2HG2 ILE A 742      55.273 -36.035   4.026  1.00 30.320          H  
ATOM  11928 3HG2 ILE A 742      55.663 -37.606   3.435  1.00 30.320          H  
ATOM  11929 1HD1 ILE A 742      52.042 -39.299   1.805  1.00 30.320          H  
ATOM  11930 2HD1 ILE A 742      51.649 -37.652   2.353  1.00 30.320          H  
ATOM  11931 3HD1 ILE A 742      53.186 -37.981   1.523  1.00 30.320          H  
ATOM  11932  N   THR A 743      56.021 -36.898   6.810  1.00 18.470          N  
ATOM  11933  CA  THR A 743      56.788 -35.936   7.587  1.00 18.630          C  
ATOM  11934  C   THR A 743      58.253 -35.872   7.156  1.00 18.690          C  
ATOM  11935  O   THR A 743      58.629 -36.358   6.080  1.00 18.180          O  
ATOM  11936  CB  THR A 743      56.661 -36.247   9.094  1.00 26.020          C  
ATOM  11937  OG1 THR A 743      57.255 -35.178   9.859  1.00 26.020          O  
ATOM  11938  CG2 THR A 743      57.303 -37.586   9.440  1.00 26.020          C  
ATOM  11939  H   THR A 743      56.457 -37.779   6.570  1.00 22.160          H  
ATOM  11940  HA  THR A 743      56.356 -34.950   7.433  1.00 22.360          H  
ATOM  11941  HB  THR A 743      55.599 -36.294   9.345  1.00 31.220          H  
ATOM  11942  HG1 THR A 743      57.042 -35.301  10.796  1.00 31.220          H  
ATOM  11943 1HG2 THR A 743      57.172 -37.780  10.502  1.00 31.220          H  
ATOM  11944 2HG2 THR A 743      56.814 -38.376   8.867  1.00 31.220          H  
ATOM  11945 3HG2 THR A 743      58.363 -37.579   9.208  1.00 31.220          H  
ATOM  11946  N   GLY A 744      59.055 -35.200   7.970  1.00 19.430          N  
ATOM  11947  CA  GLY A 744      60.485 -35.032   7.754  1.00 19.670          C  
ATOM  11948  C   GLY A 744      60.824 -34.295   6.468  1.00 19.450          C  
ATOM  11949  O   GLY A 744      60.049 -33.459   5.978  1.00 19.300          O  
ATOM  11950  H   GLY A 744      58.634 -34.848   8.822  1.00 23.320          H  
ATOM  11951 1HA  GLY A 744      60.912 -34.496   8.602  1.00 23.600          H  
ATOM  11952 2HA  GLY A 744      60.958 -36.014   7.740  1.00 23.600          H  
ATOM  11953  N   SER A 745      62.010 -34.615   5.935  1.00 19.540          N  
ATOM  11954  CA  SER A 745      62.502 -33.991   4.722  1.00 19.490          C  
ATOM  11955  C   SER A 745      61.657 -34.338   3.511  1.00 18.930          C  
ATOM  11956  O   SER A 745      61.509 -33.504   2.617  1.00 18.600          O  
ATOM  11957  CB  SER A 745      63.927 -34.427   4.472  1.00 27.310          C  
ATOM  11958  OG  SER A 745      63.980 -35.806   4.228  1.00 27.310          O  
ATOM  11959  H   SER A 745      62.590 -35.311   6.382  1.00 23.450          H  
ATOM  11960  HA  SER A 745      62.479 -32.909   4.860  1.00 23.390          H  
ATOM  11961 1HB  SER A 745      64.325 -33.887   3.612  1.00 32.770          H  
ATOM  11962 2HB  SER A 745      64.547 -34.178   5.333  1.00 32.770          H  
ATOM  11963  HG  SER A 745      64.901 -36.001   4.011  1.00 32.770          H  
ATOM  11964  N   TRP A 746      61.038 -35.530   3.508  1.00 18.940          N  
ATOM  11965  CA  TRP A 746      60.205 -35.921   2.381  1.00 18.510          C  
ATOM  11966  C   TRP A 746      59.050 -34.963   2.291  1.00 18.160          C  
ATOM  11967  O   TRP A 746      58.751 -34.445   1.213  1.00 17.590          O  
ATOM  11968  CB  TRP A 746      59.664 -37.344   2.509  1.00 26.090          C  
ATOM  11969  CG  TRP A 746      58.786 -37.766   1.324  1.00 26.090          C  
ATOM  11970  CD1 TRP A 746      58.856 -37.318   0.027  1.00 26.090          C  
ATOM  11971  CD2 TRP A 746      57.704 -38.725   1.346  1.00 26.090          C  
ATOM  11972  NE1 TRP A 746      57.898 -37.938  -0.736  1.00 26.090          N  
ATOM  11973  CE2 TRP A 746      57.181 -38.786   0.052  1.00 26.090          C  
ATOM  11974  CE3 TRP A 746      57.147 -39.524   2.341  1.00 26.090          C  
ATOM  11975  CZ2 TRP A 746      56.120 -39.606  -0.268  1.00 26.090          C  
ATOM  11976  CZ3 TRP A 746      56.085 -40.347   2.016  1.00 26.090          C  
ATOM  11977  CH2 TRP A 746      55.581 -40.383   0.746  1.00 26.090          C  
ATOM  11978  H   TRP A 746      61.197 -36.178   4.268  1.00 22.730          H  
ATOM  11979  HA  TRP A 746      60.798 -35.844   1.469  1.00 22.210          H  
ATOM  11980 1HB  TRP A 746      60.495 -38.042   2.586  1.00 31.300          H  
ATOM  11981 2HB  TRP A 746      59.077 -37.428   3.425  1.00 31.300          H  
ATOM  11982  HD1 TRP A 746      59.569 -36.582  -0.355  1.00 31.300          H  
ATOM  11983  HE1 TRP A 746      57.737 -37.807  -1.725  1.00 31.300          H  
ATOM  11984  HE3 TRP A 746      57.536 -39.499   3.356  1.00 31.300          H  
ATOM  11985  HZ2 TRP A 746      55.709 -39.653  -1.276  1.00 31.300          H  
ATOM  11986  HZ3 TRP A 746      55.654 -40.965   2.802  1.00 31.300          H  
ATOM  11987  HH2 TRP A 746      54.741 -41.040   0.527  1.00 31.300          H  
ATOM  11988  N   LEU A 747      58.381 -34.727   3.422  1.00 18.620          N  
ATOM  11989  CA  LEU A 747      57.265 -33.817   3.375  1.00 18.480          C  
ATOM  11990  C   LEU A 747      57.697 -32.469   2.865  1.00 18.230          C  
ATOM  11991  O   LEU A 747      57.036 -31.893   2.013  1.00 17.800          O  
ATOM  11992  CB  LEU A 747      56.660 -33.578   4.745  1.00 25.930          C  
ATOM  11993  CG  LEU A 747      55.473 -32.587   4.787  1.00 25.930          C  
ATOM  11994  CD1 LEU A 747      54.279 -33.118   3.963  1.00 25.930          C  
ATOM  11995  CD2 LEU A 747      55.090 -32.377   6.201  1.00 25.930          C  
ATOM  11996  H   LEU A 747      58.631 -35.204   4.296  1.00 22.340          H  
ATOM  11997  HA  LEU A 747      56.527 -34.233   2.698  1.00 22.180          H  
ATOM  11998 1HB  LEU A 747      56.335 -34.503   5.145  1.00 31.110          H  
ATOM  11999 2HB  LEU A 747      57.444 -33.186   5.398  1.00 31.110          H  
ATOM  12000  HG  LEU A 747      55.780 -31.640   4.359  1.00 31.110          H  
ATOM  12001 1HD1 LEU A 747      53.461 -32.404   4.011  1.00 31.110          H  
ATOM  12002 2HD1 LEU A 747      54.556 -33.254   2.920  1.00 31.110          H  
ATOM  12003 3HD1 LEU A 747      53.948 -34.068   4.379  1.00 31.110          H  
ATOM  12004 1HD2 LEU A 747      54.265 -31.672   6.268  1.00 31.110          H  
ATOM  12005 2HD2 LEU A 747      54.791 -33.321   6.617  1.00 31.110          H  
ATOM  12006 3HD2 LEU A 747      55.948 -31.988   6.743  1.00 31.110          H  
ATOM  12007  N   ASN A 748      58.806 -31.925   3.366  1.00 18.590          N  
ATOM  12008  CA  ASN A 748      59.169 -30.593   2.904  1.00 18.490          C  
ATOM  12009  C   ASN A 748      59.374 -30.549   1.386  1.00 17.760          C  
ATOM  12010  O   ASN A 748      58.853 -29.652   0.695  1.00 17.510          O  
ATOM  12011  CB  ASN A 748      60.415 -30.121   3.615  1.00 25.930          C  
ATOM  12012  CG  ASN A 748      60.154 -29.744   5.038  1.00 25.930          C  
ATOM  12013  OD1 ASN A 748      59.012 -29.487   5.443  1.00 25.930          O  
ATOM  12014  ND2 ASN A 748      61.196 -29.699   5.818  1.00 25.930          N  
ATOM  12015  H   ASN A 748      59.344 -32.417   4.092  1.00 22.310          H  
ATOM  12016  HA  ASN A 748      58.351 -29.922   3.148  1.00 22.190          H  
ATOM  12017 1HB  ASN A 748      61.154 -30.923   3.598  1.00 31.110          H  
ATOM  12018 2HB  ASN A 748      60.843 -29.278   3.088  1.00 31.110          H  
ATOM  12019 1HD2 ASN A 748      61.089 -29.454   6.781  1.00 31.110          H  
ATOM  12020 2HD2 ASN A 748      62.104 -29.912   5.458  1.00 31.110          H  
ATOM  12021  N   GLU A 749      60.003 -31.595   0.834  1.00 17.500          N  
ATOM  12022  CA  GLU A 749      60.268 -31.673  -0.603  1.00 16.940          C  
ATOM  12023  C   GLU A 749      58.995 -31.627  -1.440  1.00 16.430          C  
ATOM  12024  O   GLU A 749      58.998 -31.069  -2.540  1.00 16.200          O  
ATOM  12025  CB  GLU A 749      61.057 -32.941  -0.953  1.00 23.940          C  
ATOM  12026  CG  GLU A 749      62.520 -32.939  -0.510  1.00 23.940          C  
ATOM  12027  CD  GLU A 749      63.200 -34.253  -0.773  1.00 23.940          C  
ATOM  12028  OE1 GLU A 749      62.521 -35.175  -1.161  1.00 23.940          O  
ATOM  12029  OE2 GLU A 749      64.392 -34.337  -0.592  1.00 23.940          O  
ATOM  12030  H   GLU A 749      60.397 -32.318   1.451  1.00 21.000          H  
ATOM  12031  HA  GLU A 749      60.880 -30.815  -0.877  1.00 20.330          H  
ATOM  12032 1HB  GLU A 749      60.577 -33.799  -0.484  1.00 28.730          H  
ATOM  12033 2HB  GLU A 749      61.028 -33.103  -2.030  1.00 28.730          H  
ATOM  12034 1HG  GLU A 749      63.046 -32.157  -1.055  1.00 28.730          H  
ATOM  12035 2HG  GLU A 749      62.578 -32.702   0.543  1.00 28.730          H  
ATOM  12036  N   ILE A 750      57.903 -32.199  -0.932  1.00 16.380          N  
ATOM  12037  CA  ILE A 750      56.654 -32.199  -1.684  1.00 16.000          C  
ATOM  12038  C   ILE A 750      55.569 -31.313  -1.058  1.00 16.010          C  
ATOM  12039  O   ILE A 750      54.388 -31.477  -1.376  1.00 15.600          O  
ATOM  12040  CB  ILE A 750      56.124 -33.642  -1.867  1.00 22.550          C  
ATOM  12041  CG1 ILE A 750      55.839 -34.316  -0.480  1.00 22.550          C  
ATOM  12042  CG2 ILE A 750      57.175 -34.435  -2.644  1.00 22.550          C  
ATOM  12043  CD1 ILE A 750      55.075 -35.626  -0.533  1.00 22.550          C  
ATOM  12044  H   ILE A 750      57.975 -32.680  -0.024  1.00 19.660          H  
ATOM  12045  HA  ILE A 750      56.859 -31.805  -2.676  1.00 19.200          H  
ATOM  12046  HB  ILE A 750      55.193 -33.621  -2.427  1.00 27.060          H  
ATOM  12047 1HG1 ILE A 750      56.772 -34.519  -0.010  1.00 27.060          H  
ATOM  12048 2HG1 ILE A 750      55.281 -33.618   0.147  1.00 27.060          H  
ATOM  12049 1HG2 ILE A 750      56.837 -35.447  -2.814  1.00 27.060          H  
ATOM  12050 2HG2 ILE A 750      57.352 -33.952  -3.603  1.00 27.060          H  
ATOM  12051 3HG2 ILE A 750      58.108 -34.459  -2.075  1.00 27.060          H  
ATOM  12052 1HD1 ILE A 750      54.953 -36.000   0.461  1.00 27.060          H  
ATOM  12053 2HD1 ILE A 750      54.102 -35.458  -0.983  1.00 27.060          H  
ATOM  12054 3HD1 ILE A 750      55.616 -36.355  -1.114  1.00 27.060          H  
ATOM  12055  N   LEU A 751      55.966 -30.391  -0.168  1.00 16.620          N  
ATOM  12056  CA  LEU A 751      55.028 -29.475   0.485  1.00 16.860          C  
ATOM  12057  C   LEU A 751      55.322 -27.987   0.324  1.00 16.820          C  
ATOM  12058  O   LEU A 751      54.408 -27.189   0.117  1.00 16.810          O  
ATOM  12059  CB  LEU A 751      54.995 -29.718   2.003  1.00 23.510          C  
ATOM  12060  CG  LEU A 751      54.057 -28.785   2.857  1.00 23.510          C  
ATOM  12061  CD1 LEU A 751      52.601 -29.004   2.471  1.00 23.510          C  
ATOM  12062  CD2 LEU A 751      54.293 -29.051   4.323  1.00 23.510          C  
ATOM  12063  H   LEU A 751      56.964 -30.319   0.048  1.00 19.940          H  
ATOM  12064  HA  LEU A 751      54.046 -29.671   0.066  1.00 20.230          H  
ATOM  12065 1HB  LEU A 751      54.689 -30.744   2.170  1.00 28.210          H  
ATOM  12066 2HB  LEU A 751      56.004 -29.600   2.386  1.00 28.210          H  
ATOM  12067  HG  LEU A 751      54.299 -27.743   2.658  1.00 28.210          H  
ATOM  12068 1HD1 LEU A 751      51.968 -28.346   3.065  1.00 28.210          H  
ATOM  12069 2HD1 LEU A 751      52.452 -28.777   1.416  1.00 28.210          H  
ATOM  12070 3HD1 LEU A 751      52.329 -30.041   2.662  1.00 28.210          H  
ATOM  12071 1HD2 LEU A 751      53.663 -28.393   4.920  1.00 28.210          H  
ATOM  12072 2HD2 LEU A 751      54.045 -30.069   4.540  1.00 28.210          H  
ATOM  12073 3HD2 LEU A 751      55.344 -28.866   4.562  1.00 28.210          H  
ATOM  12074  N   LEU A 752      56.581 -27.594   0.503  1.00 16.900          N  
ATOM  12075  CA  LEU A 752      56.885 -26.176   0.656  1.00 17.020          C  
ATOM  12076  C   LEU A 752      57.029 -25.357  -0.626  1.00 16.390          C  
ATOM  12077  O   LEU A 752      56.843 -24.141  -0.602  1.00 16.480          O  
ATOM  12078  CB  LEU A 752      58.185 -26.048   1.459  1.00 23.780          C  
ATOM  12079  CG  LEU A 752      58.175 -26.641   2.910  1.00 23.780          C  
ATOM  12080  CD1 LEU A 752      59.568 -26.501   3.490  1.00 23.780          C  
ATOM  12081  CD2 LEU A 752      57.144 -25.954   3.800  1.00 23.780          C  
ATOM  12082  H   LEU A 752      57.316 -28.295   0.617  1.00 20.280          H  
ATOM  12083  HA  LEU A 752      56.070 -25.728   1.217  1.00 20.420          H  
ATOM  12084 1HB  LEU A 752      58.973 -26.560   0.904  1.00 28.540          H  
ATOM  12085 2HB  LEU A 752      58.446 -24.994   1.527  1.00 28.540          H  
ATOM  12086  HG  LEU A 752      57.940 -27.693   2.858  1.00 28.540          H  
ATOM  12087 1HD1 LEU A 752      59.590 -26.934   4.487  1.00 28.540          H  
ATOM  12088 2HD1 LEU A 752      60.280 -27.017   2.853  1.00 28.540          H  
ATOM  12089 3HD1 LEU A 752      59.834 -25.448   3.550  1.00 28.540          H  
ATOM  12090 1HD2 LEU A 752      57.180 -26.403   4.795  1.00 28.540          H  
ATOM  12091 2HD2 LEU A 752      57.372 -24.891   3.873  1.00 28.540          H  
ATOM  12092 3HD2 LEU A 752      56.147 -26.083   3.396  1.00 28.540          H  
ATOM  12093  N   GLU A 753      57.370 -25.988  -1.743  1.00 15.910          N  
ATOM  12094  CA  GLU A 753      57.597 -25.240  -2.977  1.00 15.550          C  
ATOM  12095  C   GLU A 753      56.362 -25.063  -3.868  1.00 15.610          C  
ATOM  12096  O   GLU A 753      56.457 -24.439  -4.927  1.00 15.640          O  
ATOM  12097  CB  GLU A 753      58.713 -25.903  -3.789  1.00 21.910          C  
ATOM  12098  CG  GLU A 753      60.081 -25.883  -3.103  1.00 21.910          C  
ATOM  12099  CD  GLU A 753      61.180 -26.509  -3.933  1.00 21.910          C  
ATOM  12100  OE1 GLU A 753      60.907 -26.939  -5.028  1.00 21.910          O  
ATOM  12101  OE2 GLU A 753      62.294 -26.555  -3.465  1.00 21.910          O  
ATOM  12102  H   GLU A 753      57.514 -26.986  -1.741  1.00 19.090          H  
ATOM  12103  HA  GLU A 753      57.940 -24.244  -2.700  1.00 18.660          H  
ATOM  12104 1HB  GLU A 753      58.448 -26.943  -3.986  1.00 26.300          H  
ATOM  12105 2HB  GLU A 753      58.811 -25.401  -4.752  1.00 26.300          H  
ATOM  12106 1HG  GLU A 753      60.347 -24.850  -2.883  1.00 26.300          H  
ATOM  12107 2HG  GLU A 753      60.003 -26.416  -2.155  1.00 26.300          H  
ATOM  12108  N   LYS A 754      55.220 -25.630  -3.486  1.00 15.750          N  
ATOM  12109  CA  LYS A 754      54.047 -25.534  -4.346  1.00 15.910          C  
ATOM  12110  C   LYS A 754      52.706 -25.645  -3.622  1.00 15.990          C  
ATOM  12111  O   LYS A 754      52.532 -26.462  -2.722  1.00 15.960          O  
ATOM  12112  CB  LYS A 754      54.151 -26.610  -5.433  1.00 22.210          C  
ATOM  12113  CG  LYS A 754      54.168 -28.054  -4.899  1.00 22.210          C  
ATOM  12114  CD  LYS A 754      54.364 -29.067  -6.026  1.00 22.210          C  
ATOM  12115  CE  LYS A 754      54.364 -30.501  -5.491  1.00 22.210          C  
ATOM  12116  NZ  LYS A 754      54.572 -31.507  -6.583  1.00 22.210          N  
ATOM  12117  H   LYS A 754      55.175 -26.109  -2.593  1.00 18.900          H  
ATOM  12118  HA  LYS A 754      54.070 -24.557  -4.829  1.00 19.090          H  
ATOM  12119 1HB  LYS A 754      53.309 -26.516  -6.117  1.00 26.650          H  
ATOM  12120 2HB  LYS A 754      55.060 -26.455  -6.014  1.00 26.650          H  
ATOM  12121 1HG  LYS A 754      54.976 -28.165  -4.174  1.00 26.650          H  
ATOM  12122 2HG  LYS A 754      53.227 -28.273  -4.397  1.00 26.650          H  
ATOM  12123 1HD  LYS A 754      53.560 -28.957  -6.755  1.00 26.650          H  
ATOM  12124 2HD  LYS A 754      55.315 -28.874  -6.524  1.00 26.650          H  
ATOM  12125 1HE  LYS A 754      55.162 -30.608  -4.753  1.00 26.650          H  
ATOM  12126 2HE  LYS A 754      53.406 -30.701  -5.004  1.00 26.650          H  
ATOM  12127 1HZ  LYS A 754      54.566 -32.437  -6.186  1.00 26.650          H  
ATOM  12128 2HZ  LYS A 754      53.833 -31.429  -7.267  1.00 26.650          H  
ATOM  12129 3HZ  LYS A 754      55.462 -31.340  -7.033  1.00 26.650          H  
ATOM  12130  N   LYS A 755      51.724 -24.863  -4.087  1.00 16.230          N  
ATOM  12131  CA  LYS A 755      50.354 -24.921  -3.567  1.00 16.480          C  
ATOM  12132  C   LYS A 755      49.459 -25.728  -4.500  1.00 16.500          C  
ATOM  12133  O   LYS A 755      48.314 -26.057  -4.159  1.00 16.620          O  
ATOM  12134  CB  LYS A 755      49.757 -23.522  -3.407  1.00 22.970          C  
ATOM  12135  CG  LYS A 755      50.453 -22.629  -2.391  1.00 22.970          C  
ATOM  12136  CD  LYS A 755      49.724 -21.282  -2.259  1.00 22.970          C  
ATOM  12137  CE  LYS A 755      50.435 -20.347  -1.285  1.00 22.970          C  
ATOM  12138  NZ  LYS A 755      49.749 -19.019  -1.166  1.00 22.970          N  
ATOM  12139  H   LYS A 755      51.941 -24.204  -4.822  1.00 19.480          H  
ATOM  12140  HA  LYS A 755      50.367 -25.418  -2.596  1.00 19.780          H  
ATOM  12141 1HB  LYS A 755      49.777 -23.011  -4.370  1.00 27.570          H  
ATOM  12142 2HB  LYS A 755      48.710 -23.610  -3.110  1.00 27.570          H  
ATOM  12143 1HG  LYS A 755      50.472 -23.127  -1.424  1.00 27.570          H  
ATOM  12144 2HG  LYS A 755      51.480 -22.455  -2.706  1.00 27.570          H  
ATOM  12145 1HD  LYS A 755      49.668 -20.800  -3.235  1.00 27.570          H  
ATOM  12146 2HD  LYS A 755      48.707 -21.453  -1.901  1.00 27.570          H  
ATOM  12147 1HE  LYS A 755      50.479 -20.811  -0.301  1.00 27.570          H  
ATOM  12148 2HE  LYS A 755      51.449 -20.182  -1.645  1.00 27.570          H  
ATOM  12149 1HZ  LYS A 755      50.263 -18.434  -0.529  1.00 27.570          H  
ATOM  12150 2HZ  LYS A 755      49.712 -18.569  -2.071  1.00 27.570          H  
ATOM  12151 3HZ  LYS A 755      48.786 -19.128  -0.801  1.00 27.570          H  
ATOM  12152  N   THR A 756      50.011 -26.056  -5.667  1.00 16.510          N  
ATOM  12153  CA  THR A 756      49.330 -26.719  -6.766  1.00 16.740          C  
ATOM  12154  C   THR A 756      48.579 -27.960  -6.330  1.00 16.610          C  
ATOM  12155  O   THR A 756      47.429 -28.158  -6.720  1.00 16.480          O  
ATOM  12156  CB  THR A 756      50.351 -27.085  -7.861  1.00 23.340          C  
ATOM  12157  OG1 THR A 756      50.976 -25.883  -8.362  1.00 23.340          O  
ATOM  12158  CG2 THR A 756      49.647 -27.793  -9.001  1.00 23.340          C  
ATOM  12159  H   THR A 756      50.965 -25.775  -5.825  1.00 19.810          H  
ATOM  12160  HA  THR A 756      48.611 -26.020  -7.191  1.00 20.090          H  
ATOM  12161  HB  THR A 756      51.118 -27.736  -7.443  1.00 28.010          H  
ATOM  12162  HG1 THR A 756      51.732 -26.118  -8.910  1.00 28.010          H  
ATOM  12163 1HG2 THR A 756      50.374 -28.039  -9.771  1.00 28.010          H  
ATOM  12164 2HG2 THR A 756      49.180 -28.709  -8.647  1.00 28.010          H  
ATOM  12165 3HG2 THR A 756      48.883 -27.137  -9.418  1.00 28.010          H  
ATOM  12166  N   LYS A 757      49.204 -28.795  -5.511  1.00 16.830          N  
ATOM  12167  CA  LYS A 757      48.556 -30.009  -5.050  1.00 16.820          C  
ATOM  12168  C   LYS A 757      47.211 -29.712  -4.406  1.00 16.370          C  
ATOM  12169  O   LYS A 757      46.247 -30.452  -4.607  1.00 16.140          O  
ATOM  12170  CB  LYS A 757      49.447 -30.745  -4.050  1.00 23.550          C  
ATOM  12171  CG  LYS A 757      48.857 -32.047  -3.513  1.00 23.550          C  
ATOM  12172  CD  LYS A 757      49.832 -32.753  -2.586  1.00 23.550          C  
ATOM  12173  CE  LYS A 757      49.226 -34.011  -1.984  1.00 23.550          C  
ATOM  12174  NZ  LYS A 757      50.201 -34.723  -1.110  1.00 23.550          N  
ATOM  12175  H   LYS A 757      50.142 -28.576  -5.212  1.00 20.200          H  
ATOM  12176  HA  LYS A 757      48.380 -30.654  -5.910  1.00 20.180          H  
ATOM  12177 1HB  LYS A 757      50.406 -30.972  -4.515  1.00 28.260          H  
ATOM  12178 2HB  LYS A 757      49.646 -30.093  -3.198  1.00 28.260          H  
ATOM  12179 1HG  LYS A 757      47.950 -31.829  -2.957  1.00 28.260          H  
ATOM  12180 2HG  LYS A 757      48.600 -32.703  -4.345  1.00 28.260          H  
ATOM  12181 1HD  LYS A 757      50.735 -33.021  -3.137  1.00 28.260          H  
ATOM  12182 2HD  LYS A 757      50.111 -32.077  -1.778  1.00 28.260          H  
ATOM  12183 1HE  LYS A 757      48.354 -33.737  -1.390  1.00 28.260          H  
ATOM  12184 2HE  LYS A 757      48.911 -34.680  -2.785  1.00 28.260          H  
ATOM  12185 1HZ  LYS A 757      49.771 -35.552  -0.722  1.00 28.260          H  
ATOM  12186 2HZ  LYS A 757      51.006 -34.987  -1.662  1.00 28.260          H  
ATOM  12187 3HZ  LYS A 757      50.494 -34.112  -0.358  1.00 28.260          H  
ATOM  12188  N   ARG A 758      47.141 -28.645  -3.606  1.00 16.420          N  
ATOM  12189  CA  ARG A 758      45.920 -28.351  -2.892  1.00 16.070          C  
ATOM  12190  C   ARG A 758      44.887 -27.822  -3.848  1.00 15.490          C  
ATOM  12191  O   ARG A 758      43.707 -28.163  -3.741  1.00 15.260          O  
ATOM  12192  CB  ARG A 758      46.171 -27.344  -1.788  1.00 22.640          C  
ATOM  12193  CG  ARG A 758      44.965 -26.968  -0.942  1.00 22.640          C  
ATOM  12194  CD  ARG A 758      44.391 -28.117  -0.205  1.00 22.640          C  
ATOM  12195  NE  ARG A 758      43.373 -27.665   0.712  1.00 22.640          N  
ATOM  12196  CZ  ARG A 758      42.467 -28.412   1.335  1.00 22.640          C  
ATOM  12197  NH1 ARG A 758      42.402 -29.724   1.173  1.00 22.640          N  
ATOM  12198  NH2 ARG A 758      41.638 -27.779   2.119  1.00 22.640          N  
ATOM  12199  H   ARG A 758      47.929 -28.003  -3.524  1.00 19.700          H  
ATOM  12200  HA  ARG A 758      45.554 -29.276  -2.453  1.00 19.280          H  
ATOM  12201 1HB  ARG A 758      46.940 -27.725  -1.120  1.00 27.170          H  
ATOM  12202 2HB  ARG A 758      46.551 -26.422  -2.228  1.00 27.170          H  
ATOM  12203 1HG  ARG A 758      45.266 -26.227  -0.207  1.00 27.170          H  
ATOM  12204 2HG  ARG A 758      44.181 -26.545  -1.571  1.00 27.170          H  
ATOM  12205 1HD  ARG A 758      43.924 -28.805  -0.909  1.00 27.170          H  
ATOM  12206 2HD  ARG A 758      45.170 -28.626   0.359  1.00 27.170          H  
ATOM  12207  HE  ARG A 758      43.323 -26.650   0.922  1.00 27.170          H  
ATOM  12208 1HH1 ARG A 758      43.057 -30.190   0.566  1.00 27.170          H  
ATOM  12209 2HH1 ARG A 758      41.701 -30.261   1.663  1.00 27.170          H  
ATOM  12210 1HH2 ARG A 758      41.756 -26.745   2.192  1.00 27.170          H  
ATOM  12211 2HH2 ARG A 758      40.922 -28.277   2.621  1.00 27.170          H  
ATOM  12212  N   ASN A 759      45.331 -26.987  -4.780  1.00 15.370          N  
ATOM  12213  CA  ASN A 759      44.422 -26.408  -5.749  1.00 15.010          C  
ATOM  12214  C   ASN A 759      43.811 -27.495  -6.630  1.00 14.540          C  
ATOM  12215  O   ASN A 759      42.618 -27.437  -6.931  1.00 14.270          O  
ATOM  12216  CB  ASN A 759      45.165 -25.396  -6.585  1.00 21.160          C  
ATOM  12217  CG  ASN A 759      45.511 -24.173  -5.811  1.00 21.160          C  
ATOM  12218  OD1 ASN A 759      44.833 -23.769  -4.851  1.00 21.160          O  
ATOM  12219  ND2 ASN A 759      46.604 -23.577  -6.191  1.00 21.160          N  
ATOM  12220  H   ASN A 759      46.323 -26.728  -4.763  1.00 18.440          H  
ATOM  12221  HA  ASN A 759      43.609 -25.923  -5.217  1.00 18.010          H  
ATOM  12222 1HB  ASN A 759      46.082 -25.844  -6.963  1.00 25.390          H  
ATOM  12223 2HB  ASN A 759      44.557 -25.114  -7.444  1.00 25.390          H  
ATOM  12224 1HD2 ASN A 759      46.929 -22.771  -5.704  1.00 25.390          H  
ATOM  12225 2HD2 ASN A 759      47.129 -23.939  -6.962  1.00 25.390          H  
ATOM  12226  N   LYS A 760      44.604 -28.511  -7.010  1.00 14.570          N  
ATOM  12227  CA  LYS A 760      44.086 -29.620  -7.813  1.00 14.320          C  
ATOM  12228  C   LYS A 760      43.115 -30.484  -7.017  1.00 13.710          C  
ATOM  12229  O   LYS A 760      42.078 -30.903  -7.542  1.00 13.450          O  
ATOM  12230  CB  LYS A 760      45.207 -30.489  -8.384  1.00 20.150          C  
ATOM  12231  CG  LYS A 760      46.010 -29.857  -9.524  1.00 20.150          C  
ATOM  12232  CD  LYS A 760      47.104 -30.812 -10.011  1.00 20.150          C  
ATOM  12233  CE  LYS A 760      47.852 -30.256 -11.223  1.00 20.150          C  
ATOM  12234  NZ  LYS A 760      48.956 -31.164 -11.662  1.00 20.150          N  
ATOM  12235  H   LYS A 760      45.597 -28.479  -6.761  1.00 17.480          H  
ATOM  12236  HA  LYS A 760      43.536 -29.198  -8.653  1.00 17.180          H  
ATOM  12237 1HB  LYS A 760      45.910 -30.723  -7.581  1.00 24.180          H  
ATOM  12238 2HB  LYS A 760      44.789 -31.428  -8.741  1.00 24.180          H  
ATOM  12239 1HG  LYS A 760      45.340 -29.620 -10.351  1.00 24.180          H  
ATOM  12240 2HG  LYS A 760      46.465 -28.931  -9.170  1.00 24.180          H  
ATOM  12241 1HD  LYS A 760      47.817 -30.979  -9.201  1.00 24.180          H  
ATOM  12242 2HD  LYS A 760      46.657 -31.768 -10.280  1.00 24.180          H  
ATOM  12243 1HE  LYS A 760      47.150 -30.135 -12.046  1.00 24.180          H  
ATOM  12244 2HE  LYS A 760      48.268 -29.289 -10.977  1.00 24.180          H  
ATOM  12245 1HZ  LYS A 760      49.421 -30.764 -12.466  1.00 24.180          H  
ATOM  12246 2HZ  LYS A 760      49.624 -31.277 -10.912  1.00 24.180          H  
ATOM  12247 3HZ  LYS A 760      48.575 -32.066 -11.911  1.00 24.180          H  
ATOM  12248  N   ILE A 761      43.436 -30.747  -5.744  1.00 13.600          N  
ATOM  12249  CA  ILE A 761      42.542 -31.556  -4.934  1.00 13.130          C  
ATOM  12250  C   ILE A 761      41.228 -30.838  -4.760  1.00 12.700          C  
ATOM  12251  O   ILE A 761      40.181 -31.460  -4.901  1.00 12.270          O  
ATOM  12252  CB  ILE A 761      43.142 -31.892  -3.546  1.00 18.570          C  
ATOM  12253  CG1 ILE A 761      44.334 -32.874  -3.731  1.00 18.570          C  
ATOM  12254  CG2 ILE A 761      42.035 -32.497  -2.619  1.00 18.570          C  
ATOM  12255  CD1 ILE A 761      45.213 -33.055  -2.498  1.00 18.570          C  
ATOM  12256  H   ILE A 761      44.326 -30.424  -5.358  1.00 16.320          H  
ATOM  12257  HA  ILE A 761      42.352 -32.488  -5.450  1.00 15.760          H  
ATOM  12258  HB  ILE A 761      43.539 -30.982  -3.095  1.00 22.280          H  
ATOM  12259 1HG1 ILE A 761      43.940 -33.846  -4.015  1.00 22.280          H  
ATOM  12260 2HG1 ILE A 761      44.955 -32.512  -4.544  1.00 22.280          H  
ATOM  12261 1HG2 ILE A 761      42.451 -32.730  -1.648  1.00 22.280          H  
ATOM  12262 2HG2 ILE A 761      41.220 -31.788  -2.481  1.00 22.280          H  
ATOM  12263 3HG2 ILE A 761      41.642 -33.408  -3.073  1.00 22.280          H  
ATOM  12264 1HD1 ILE A 761      46.013 -33.751  -2.734  1.00 22.280          H  
ATOM  12265 2HD1 ILE A 761      45.639 -32.092  -2.217  1.00 22.280          H  
ATOM  12266 3HD1 ILE A 761      44.633 -33.448  -1.672  1.00 22.280          H  
ATOM  12267  N   LEU A 762      41.248 -29.553  -4.433  1.00 12.960          N  
ATOM  12268  CA  LEU A 762      39.980 -28.881  -4.280  1.00 12.790          C  
ATOM  12269  C   LEU A 762      39.252 -28.730  -5.612  1.00 12.670          C  
ATOM  12270  O   LEU A 762      38.086 -29.092  -5.719  1.00 12.500          O  
ATOM  12271  CB  LEU A 762      40.195 -27.500  -3.642  1.00 17.970          C  
ATOM  12272  CG  LEU A 762      40.647 -27.484  -2.143  1.00 17.970          C  
ATOM  12273  CD1 LEU A 762      41.023 -26.062  -1.750  1.00 17.970          C  
ATOM  12274  CD2 LEU A 762      39.518 -27.991  -1.245  1.00 17.970          C  
ATOM  12275  H   LEU A 762      42.133 -29.056  -4.293  1.00 15.550          H  
ATOM  12276  HA  LEU A 762      39.350 -29.490  -3.641  1.00 15.350          H  
ATOM  12277 1HB  LEU A 762      40.970 -26.981  -4.218  1.00 21.570          H  
ATOM  12278 2HB  LEU A 762      39.273 -26.931  -3.726  1.00 21.570          H  
ATOM  12279  HG  LEU A 762      41.529 -28.115  -2.019  1.00 21.570          H  
ATOM  12280 1HD1 LEU A 762      41.348 -26.045  -0.708  1.00 21.570          H  
ATOM  12281 2HD1 LEU A 762      41.834 -25.716  -2.379  1.00 21.570          H  
ATOM  12282 3HD1 LEU A 762      40.167 -25.406  -1.867  1.00 21.570          H  
ATOM  12283 1HD2 LEU A 762      39.844 -27.958  -0.210  1.00 21.570          H  
ATOM  12284 2HD2 LEU A 762      38.652 -27.355  -1.371  1.00 21.570          H  
ATOM  12285 3HD2 LEU A 762      39.254 -29.011  -1.498  1.00 21.570          H  
ATOM  12286  N   LYS A 763      39.950 -28.337  -6.676  1.00 12.920          N  
ATOM  12287  CA  LYS A 763      39.284 -28.123  -7.952  1.00 13.080          C  
ATOM  12288  C   LYS A 763      38.472 -29.322  -8.424  1.00 12.540          C  
ATOM  12289  O   LYS A 763      37.359 -29.171  -8.964  1.00 12.720          O  
ATOM  12290  CB  LYS A 763      40.307 -27.734  -9.024  1.00 18.250          C  
ATOM  12291  CG  LYS A 763      39.716 -27.463 -10.414  1.00 18.250          C  
ATOM  12292  CD  LYS A 763      40.782 -26.965 -11.373  1.00 18.250          C  
ATOM  12293  CE  LYS A 763      40.206 -26.710 -12.757  1.00 18.250          C  
ATOM  12294  NZ  LYS A 763      41.232 -26.152 -13.684  1.00 18.250          N  
ATOM  12295  H   LYS A 763      40.936 -28.088  -6.599  1.00 15.500          H  
ATOM  12296  HA  LYS A 763      38.621 -27.295  -7.830  1.00 15.700          H  
ATOM  12297 1HB  LYS A 763      40.821 -26.828  -8.702  1.00 21.900          H  
ATOM  12298 2HB  LYS A 763      41.055 -28.524  -9.109  1.00 21.900          H  
ATOM  12299 1HG  LYS A 763      39.286 -28.382 -10.812  1.00 21.900          H  
ATOM  12300 2HG  LYS A 763      38.928 -26.714 -10.340  1.00 21.900          H  
ATOM  12301 1HD  LYS A 763      41.202 -26.034 -10.984  1.00 21.900          H  
ATOM  12302 2HD  LYS A 763      41.581 -27.705 -11.443  1.00 21.900          H  
ATOM  12303 1HE  LYS A 763      39.829 -27.648 -13.166  1.00 21.900          H  
ATOM  12304 2HE  LYS A 763      39.378 -26.001 -12.674  1.00 21.900          H  
ATOM  12305 1HZ  LYS A 763      40.822 -25.990 -14.593  1.00 21.900          H  
ATOM  12306 2HZ  LYS A 763      41.573 -25.276 -13.307  1.00 21.900          H  
ATOM  12307 3HZ  LYS A 763      42.001 -26.801 -13.773  1.00 21.900          H  
ATOM  12308  N   LEU A 764      39.033 -30.510  -8.253  1.00 12.070          N  
ATOM  12309  CA  LEU A 764      38.429 -31.736  -8.721  1.00 11.730          C  
ATOM  12310  C   LEU A 764      37.659 -32.565  -7.672  1.00 11.010          C  
ATOM  12311  O   LEU A 764      37.243 -33.685  -7.989  1.00 11.160          O  
ATOM  12312  CB  LEU A 764      39.571 -32.580  -9.289  1.00 16.560          C  
ATOM  12313  CG  LEU A 764      40.421 -31.891 -10.425  1.00 16.560          C  
ATOM  12314  CD1 LEU A 764      41.545 -32.821 -10.820  1.00 16.560          C  
ATOM  12315  CD2 LEU A 764      39.550 -31.515 -11.625  1.00 16.560          C  
ATOM  12316  H   LEU A 764      39.968 -30.563  -7.829  1.00 14.480          H  
ATOM  12317  HA  LEU A 764      37.718 -31.485  -9.501  1.00 14.080          H  
ATOM  12318 1HB  LEU A 764      40.251 -32.816  -8.465  1.00 19.870          H  
ATOM  12319 2HB  LEU A 764      39.163 -33.511  -9.678  1.00 19.870          H  
ATOM  12320  HG  LEU A 764      40.878 -30.983 -10.026  1.00 19.870          H  
ATOM  12321 1HD1 LEU A 764      42.163 -32.343 -11.579  1.00 19.870          H  
ATOM  12322 2HD1 LEU A 764      42.155 -33.036  -9.939  1.00 19.870          H  
ATOM  12323 3HD1 LEU A 764      41.133 -33.747 -11.215  1.00 19.870          H  
ATOM  12324 1HD2 LEU A 764      40.176 -31.039 -12.378  1.00 19.870          H  
ATOM  12325 2HD2 LEU A 764      39.094 -32.411 -12.041  1.00 19.870          H  
ATOM  12326 3HD2 LEU A 764      38.773 -30.820 -11.323  1.00 19.870          H  
ATOM  12327  N   LYS A 765      37.496 -32.074  -6.431  1.00 10.360          N  
ATOM  12328  CA  LYS A 765      36.835 -32.881  -5.389  1.00  9.790          C  
ATOM  12329  C   LYS A 765      35.849 -32.105  -4.514  1.00  9.420          C  
ATOM  12330  O   LYS A 765      36.044 -30.932  -4.197  1.00  9.370          O  
ATOM  12331  CB  LYS A 765      37.864 -33.547  -4.456  1.00 13.930          C  
ATOM  12332  CG  LYS A 765      38.881 -34.518  -5.098  1.00 13.930          C  
ATOM  12333  CD  LYS A 765      38.231 -35.836  -5.541  1.00 13.930          C  
ATOM  12334  CE  LYS A 765      39.260 -36.807  -6.097  1.00 13.930          C  
ATOM  12335  NZ  LYS A 765      38.628 -38.072  -6.579  1.00 13.930          N  
ATOM  12336  H   LYS A 765      37.810 -31.120  -6.216  1.00 12.430          H  
ATOM  12337  HA  LYS A 765      36.259 -33.660  -5.885  1.00 11.750          H  
ATOM  12338 1HB  LYS A 765      38.405 -32.784  -3.905  1.00 16.720          H  
ATOM  12339 2HB  LYS A 765      37.328 -34.139  -3.724  1.00 16.720          H  
ATOM  12340 1HG  LYS A 765      39.357 -34.036  -5.953  1.00 16.720          H  
ATOM  12341 2HG  LYS A 765      39.656 -34.737  -4.369  1.00 16.720          H  
ATOM  12342 1HD  LYS A 765      37.719 -36.296  -4.697  1.00 16.720          H  
ATOM  12343 2HD  LYS A 765      37.501 -35.639  -6.322  1.00 16.720          H  
ATOM  12344 1HE  LYS A 765      39.781 -36.332  -6.928  1.00 16.720          H  
ATOM  12345 2HE  LYS A 765      39.982 -37.047  -5.317  1.00 16.720          H  
ATOM  12346 1HZ  LYS A 765      39.339 -38.692  -6.941  1.00 16.720          H  
ATOM  12347 2HZ  LYS A 765      38.149 -38.523  -5.812  1.00 16.720          H  
ATOM  12348 3HZ  LYS A 765      37.964 -37.857  -7.310  1.00 16.720          H  
ATOM  12349  N   PHE A 766      34.822 -32.815  -4.039  1.00  9.240          N  
ATOM  12350  CA  PHE A 766      33.796 -32.244  -3.164  1.00  8.890          C  
ATOM  12351  C   PHE A 766      33.576 -32.939  -1.805  1.00  7.920          C  
ATOM  12352  O   PHE A 766      32.473 -33.418  -1.547  1.00  7.900          O  
ATOM  12353  CB  PHE A 766      32.488 -32.126  -3.945  1.00 12.590          C  
ATOM  12354  CG  PHE A 766      32.654 -31.171  -5.076  1.00 12.590          C  
ATOM  12355  CD1 PHE A 766      32.999 -31.582  -6.353  1.00 12.590          C  
ATOM  12356  CD2 PHE A 766      32.487 -29.823  -4.839  1.00 12.590          C  
ATOM  12357  CE1 PHE A 766      33.181 -30.648  -7.345  1.00 12.590          C  
ATOM  12358  CE2 PHE A 766      32.663 -28.914  -5.818  1.00 12.590          C  
ATOM  12359  CZ  PHE A 766      33.017 -29.320  -7.065  1.00 12.590          C  
ATOM  12360  H   PHE A 766      34.733 -33.780  -4.325  1.00 11.090          H  
ATOM  12361  HA  PHE A 766      34.092 -31.219  -2.953  1.00 10.670          H  
ATOM  12362 1HB  PHE A 766      32.189 -33.096  -4.346  1.00 15.100          H  
ATOM  12363 2HB  PHE A 766      31.687 -31.768  -3.299  1.00 15.100          H  
ATOM  12364  HD1 PHE A 766      33.137 -32.641  -6.562  1.00 15.100          H  
ATOM  12365  HD2 PHE A 766      32.214 -29.492  -3.841  1.00 15.100          H  
ATOM  12366  HE1 PHE A 766      33.460 -30.957  -8.354  1.00 15.100          H  
ATOM  12367  HE2 PHE A 766      32.528 -27.869  -5.598  1.00 15.100          H  
ATOM  12368  HZ  PHE A 766      33.168 -28.598  -7.832  1.00 15.100          H  
ATOM  12369  N   PRO A 767      34.606 -33.026  -0.936  1.00  7.290          N  
ATOM  12370  CA  PRO A 767      34.593 -33.657   0.374  1.00  6.450          C  
ATOM  12371  C   PRO A 767      33.826 -32.809   1.370  1.00  5.960          C  
ATOM  12372  O   PRO A 767      33.586 -31.615   1.124  1.00  6.230          O  
ATOM  12373  CB  PRO A 767      36.073 -33.693   0.756  1.00  9.680          C  
ATOM  12374  CG  PRO A 767      36.657 -32.491   0.061  1.00  9.680          C  
ATOM  12375  CD  PRO A 767      35.911 -32.402  -1.247  1.00  9.680          C  
ATOM  12376  HA  PRO A 767      34.164 -34.667   0.295  1.00  7.740          H  
ATOM  12377 1HB  PRO A 767      36.174 -33.629   1.858  1.00 11.610          H  
ATOM  12378 2HB  PRO A 767      36.524 -34.644   0.443  1.00 11.610          H  
ATOM  12379 1HG  PRO A 767      36.515 -31.592   0.686  1.00 11.610          H  
ATOM  12380 2HG  PRO A 767      37.741 -32.617  -0.071  1.00 11.610          H  
ATOM  12381 1HD  PRO A 767      35.807 -31.352  -1.540  1.00 11.610          H  
ATOM  12382 2HD  PRO A 767      36.453 -32.985  -1.966  1.00 11.610          H  
ATOM  12383  N   ARG A 768      33.477 -33.415   2.499  1.00  5.450          N  
ATOM  12384  CA  ARG A 768      32.870 -32.687   3.597  1.00  5.050          C  
ATOM  12385  C   ARG A 768      33.860 -31.780   4.307  1.00  4.290          C  
ATOM  12386  O   ARG A 768      35.071 -32.014   4.303  1.00  4.080          O  
ATOM  12387  CB  ARG A 768      32.231 -33.621   4.607  1.00  7.230          C  
ATOM  12388  CG  ARG A 768      30.956 -34.286   4.136  1.00  7.230          C  
ATOM  12389  CD  ARG A 768      30.384 -35.185   5.166  1.00  7.230          C  
ATOM  12390  NE  ARG A 768      29.064 -35.628   4.769  1.00  7.230          N  
ATOM  12391  CZ  ARG A 768      28.304 -36.558   5.350  1.00  7.230          C  
ATOM  12392  NH1 ARG A 768      28.704 -37.249   6.407  1.00  7.230          N  
ATOM  12393  NH2 ARG A 768      27.128 -36.741   4.808  1.00  7.230          N  
ATOM  12394  H   ARG A 768      33.675 -34.399   2.612  1.00  6.540          H  
ATOM  12395  HA  ARG A 768      32.078 -32.060   3.187  1.00  6.060          H  
ATOM  12396 1HB  ARG A 768      32.937 -34.404   4.873  1.00  8.680          H  
ATOM  12397 2HB  ARG A 768      32.004 -33.064   5.520  1.00  8.680          H  
ATOM  12398 1HG  ARG A 768      30.205 -33.529   3.901  1.00  8.680          H  
ATOM  12399 2HG  ARG A 768      31.156 -34.876   3.241  1.00  8.680          H  
ATOM  12400 1HD  ARG A 768      31.023 -36.059   5.278  1.00  8.680          H  
ATOM  12401 2HD  ARG A 768      30.302 -34.656   6.115  1.00  8.680          H  
ATOM  12402  HE  ARG A 768      28.618 -35.153   3.962  1.00  8.680          H  
ATOM  12403 1HH1 ARG A 768      29.615 -37.085   6.805  1.00  8.680          H  
ATOM  12404 2HH1 ARG A 768      28.095 -37.942   6.817  1.00  8.680          H  
ATOM  12405 1HH2 ARG A 768      26.901 -36.141   3.989  1.00  8.680          H  
ATOM  12406 2HH2 ARG A 768      26.478 -37.415   5.170  1.00  8.680          H  
ATOM  12407  N   THR A 769      33.307 -30.740   4.901  1.00  4.150          N  
ATOM  12408  CA  THR A 769      33.999 -29.734   5.682  1.00  3.650          C  
ATOM  12409  C   THR A 769      34.253 -30.208   7.092  1.00  2.850          C  
ATOM  12410  O   THR A 769      33.675 -31.205   7.527  1.00  3.230          O  
ATOM  12411  CB  THR A 769      33.134 -28.493   5.720  1.00  5.310          C  
ATOM  12412  OG1 THR A 769      31.886 -28.840   6.336  1.00  5.310          O  
ATOM  12413  CG2 THR A 769      32.892 -28.011   4.328  1.00  5.310          C  
ATOM  12414  H   THR A 769      32.305 -30.634   4.839  1.00  4.980          H  
ATOM  12415  HA  THR A 769      34.955 -29.505   5.210  1.00  4.380          H  
ATOM  12416  HB  THR A 769      33.624 -27.722   6.306  1.00  6.370          H  
ATOM  12417  HG1 THR A 769      32.027 -28.997   7.280  1.00  6.370          H  
ATOM  12418 1HG2 THR A 769      32.268 -27.137   4.326  1.00  6.370          H  
ATOM  12419 2HG2 THR A 769      33.847 -27.767   3.877  1.00  6.370          H  
ATOM  12420 3HG2 THR A 769      32.406 -28.785   3.753  1.00  6.370          H  
ATOM  12421  N   GLU A 770      35.091 -29.485   7.831  1.00  2.140          N  
ATOM  12422  CA  GLU A 770      35.335 -29.865   9.220  1.00  1.790          C  
ATOM  12423  C   GLU A 770      34.153 -29.439  10.094  1.00  1.780          C  
ATOM  12424  O   GLU A 770      33.711 -28.286  10.067  1.00  2.410          O  
ATOM  12425  CB  GLU A 770      36.665 -29.278   9.701  1.00  2.650          C  
ATOM  12426  CG  GLU A 770      37.087 -29.679  11.109  1.00  2.650          C  
ATOM  12427  CD  GLU A 770      38.467 -29.202  11.450  1.00  2.650          C  
ATOM  12428  OE1 GLU A 770      39.083 -28.596  10.616  1.00  2.650          O  
ATOM  12429  OE2 GLU A 770      38.912 -29.456  12.538  1.00  2.650          O  
ATOM  12430  H   GLU A 770      35.539 -28.651   7.428  1.00  2.570          H  
ATOM  12431  HA  GLU A 770      35.412 -30.953   9.272  1.00  2.150          H  
ATOM  12432 1HB  GLU A 770      37.457 -29.583   9.020  1.00  3.180          H  
ATOM  12433 2HB  GLU A 770      36.612 -28.200   9.661  1.00  3.180          H  
ATOM  12434 1HG  GLU A 770      36.404 -29.240  11.818  1.00  3.180          H  
ATOM  12435 2HG  GLU A 770      37.033 -30.764  11.212  1.00  3.180          H  
ATOM  12436  N   GLU A 771      33.633 -30.353  10.917  1.00  1.760          N  
ATOM  12437  CA  GLU A 771      32.449 -30.038  11.723  1.00  2.460          C  
ATOM  12438  C   GLU A 771      32.695 -28.954  12.774  1.00  2.030          C  
ATOM  12439  O   GLU A 771      31.755 -28.371  13.313  1.00  2.760          O  
ATOM  12440  CB  GLU A 771      31.899 -31.313  12.388  1.00  3.160          C  
ATOM  12441  CG  GLU A 771      32.752 -31.910  13.507  1.00  3.160          C  
ATOM  12442  CD  GLU A 771      33.872 -32.803  13.048  1.00  3.160          C  
ATOM  12443  OE1 GLU A 771      34.183 -32.810  11.874  1.00  3.160          O  
ATOM  12444  OE2 GLU A 771      34.434 -33.464  13.883  1.00  3.160          O  
ATOM  12445  H   GLU A 771      34.021 -31.305  10.959  1.00  2.110          H  
ATOM  12446  HA  GLU A 771      31.680 -29.666  11.045  1.00  2.950          H  
ATOM  12447 1HB  GLU A 771      30.917 -31.100  12.808  1.00  3.800          H  
ATOM  12448 2HB  GLU A 771      31.764 -32.084  11.629  1.00  3.800          H  
ATOM  12449 1HG  GLU A 771      33.148 -31.126  14.116  1.00  3.800          H  
ATOM  12450 2HG  GLU A 771      32.092 -32.495  14.142  1.00  3.800          H  
ATOM  12451  N   GLU A 772      33.962 -28.713  13.091  1.00  1.170          N  
ATOM  12452  CA  GLU A 772      34.364 -27.718  14.073  1.00  1.120          C  
ATOM  12453  C   GLU A 772      34.882 -26.417  13.455  1.00  1.060          C  
ATOM  12454  O   GLU A 772      35.423 -25.583  14.192  1.00  1.280          O  
ATOM  12455  CB  GLU A 772      35.463 -28.259  15.007  1.00  1.590          C  
ATOM  12456  CG  GLU A 772      35.067 -29.454  15.872  1.00  1.590          C  
ATOM  12457  CD  GLU A 772      36.143 -29.877  16.865  1.00  1.590          C  
ATOM  12458  OE1 GLU A 772      37.115 -29.172  17.008  1.00  1.590          O  
ATOM  12459  OE2 GLU A 772      36.003 -30.928  17.448  1.00  1.590          O  
ATOM  12460  H   GLU A 772      34.668 -29.251  12.609  1.00  1.400          H  
ATOM  12461  HA  GLU A 772      33.493 -27.473  14.683  1.00  1.340          H  
ATOM  12462 1HB  GLU A 772      36.328 -28.555  14.409  1.00  1.910          H  
ATOM  12463 2HB  GLU A 772      35.787 -27.465  15.680  1.00  1.910          H  
ATOM  12464 1HG  GLU A 772      34.146 -29.219  16.410  1.00  1.910          H  
ATOM  12465 2HG  GLU A 772      34.873 -30.289  15.219  1.00  1.910          H  
ATOM  12466  N   ARG A 773      34.800 -26.225  12.121  1.00  0.900          N  
ATOM  12467  CA  ARG A 773      35.397 -24.994  11.578  1.00  0.890          C  
ATOM  12468  C   ARG A 773      34.512 -24.203  10.615  1.00  0.860          C  
ATOM  12469  O   ARG A 773      33.950 -24.748   9.658  1.00  0.910          O  
ATOM  12470  CB  ARG A 773      36.710 -25.338  10.882  1.00  1.250          C  
ATOM  12471  CG  ARG A 773      37.524 -24.152  10.354  1.00  1.250          C  
ATOM  12472  CD  ARG A 773      38.862 -24.590   9.832  1.00  1.250          C  
ATOM  12473  NE  ARG A 773      39.702 -25.101  10.915  1.00  1.250          N  
ATOM  12474  CZ  ARG A 773      40.954 -25.617  10.799  1.00  1.250          C  
ATOM  12475  NH1 ARG A 773      41.595 -25.679   9.638  1.00  1.250          N  
ATOM  12476  NH2 ARG A 773      41.551 -26.073  11.893  1.00  1.250          N  
ATOM  12477  H   ARG A 773      34.348 -26.912  11.505  1.00  1.080          H  
ATOM  12478  HA  ARG A 773      35.631 -24.335  12.411  1.00  1.070          H  
ATOM  12479 1HB  ARG A 773      37.334 -25.923  11.554  1.00  1.500          H  
ATOM  12480 2HB  ARG A 773      36.489 -25.962  10.020  1.00  1.500          H  
ATOM  12481 1HG  ARG A 773      36.988 -23.683   9.542  1.00  1.500          H  
ATOM  12482 2HG  ARG A 773      37.678 -23.425  11.156  1.00  1.500          H  
ATOM  12483 1HD  ARG A 773      38.720 -25.386   9.095  1.00  1.500          H  
ATOM  12484 2HD  ARG A 773      39.369 -23.745   9.364  1.00  1.500          H  
ATOM  12485  HE  ARG A 773      39.296 -25.102  11.842  1.00  1.500          H  
ATOM  12486 1HH1 ARG A 773      41.181 -25.339   8.755  1.00  1.500          H  
ATOM  12487 2HH1 ARG A 773      42.516 -26.080   9.599  1.00  1.500          H  
ATOM  12488 1HH2 ARG A 773      41.067 -26.041  12.780  1.00  1.500          H  
ATOM  12489 2HH2 ARG A 773      42.476 -26.471  11.842  1.00  1.500          H  
ATOM  12490  N   ARG A 774      34.428 -22.886  10.884  1.00  0.800          N  
ATOM  12491  CA  ARG A 774      33.641 -21.917  10.093  1.00  0.790          C  
ATOM  12492  C   ARG A 774      34.419 -20.598   9.814  1.00  0.690          C  
ATOM  12493  O   ARG A 774      35.414 -20.310  10.487  1.00  0.720          O  
ATOM  12494  CB  ARG A 774      32.281 -21.687  10.748  1.00  1.110          C  
ATOM  12495  CG  ARG A 774      31.350 -22.947  10.686  1.00  1.110          C  
ATOM  12496  CD  ARG A 774      30.049 -22.747  11.352  1.00  1.110          C  
ATOM  12497  NE  ARG A 774      29.097 -23.849  11.150  1.00  1.110          N  
ATOM  12498  CZ  ARG A 774      29.084 -25.047  11.788  1.00  1.110          C  
ATOM  12499  NH1 ARG A 774      30.007 -25.359  12.674  1.00  1.110          N  
ATOM  12500  NH2 ARG A 774      28.125 -25.923  11.509  1.00  1.110          N  
ATOM  12501  H   ARG A 774      34.942 -22.561  11.715  1.00  0.960          H  
ATOM  12502  HA  ARG A 774      33.419 -22.376   9.142  1.00  0.950          H  
ATOM  12503 1HB  ARG A 774      32.406 -21.428  11.780  1.00  1.330          H  
ATOM  12504 2HB  ARG A 774      31.764 -20.863  10.251  1.00  1.330          H  
ATOM  12505 1HG  ARG A 774      31.160 -23.187   9.645  1.00  1.330          H  
ATOM  12506 2HG  ARG A 774      31.835 -23.792  11.157  1.00  1.330          H  
ATOM  12507 1HD  ARG A 774      30.140 -22.552  12.407  1.00  1.330          H  
ATOM  12508 2HD  ARG A 774      29.625 -21.907  10.890  1.00  1.330          H  
ATOM  12509  HE  ARG A 774      28.303 -23.644  10.528  1.00  1.330          H  
ATOM  12510 1HH1 ARG A 774      30.744 -24.708  12.889  1.00  1.330          H  
ATOM  12511 2HH1 ARG A 774      29.978 -26.255  13.159  1.00  1.330          H  
ATOM  12512 1HH2 ARG A 774      27.404 -25.700  10.826  1.00  1.330          H  
ATOM  12513 2HH2 ARG A 774      28.108 -26.810  11.988  1.00  1.330          H  
ATOM  12514  N   MET A 775      33.987 -19.840   8.777  1.00  0.630          N  
ATOM  12515  CA  MET A 775      34.636 -18.573   8.361  1.00  0.600          C  
ATOM  12516  C   MET A 775      33.748 -17.327   8.416  1.00  0.570          C  
ATOM  12517  O   MET A 775      32.596 -17.351   7.969  1.00  0.650          O  
ATOM  12518  CB  MET A 775      35.108 -18.742   6.907  1.00  0.850          C  
ATOM  12519  CG  MET A 775      35.721 -17.531   6.182  1.00  0.850          C  
ATOM  12520  SD  MET A 775      37.333 -17.025   6.775  1.00  0.850          S  
ATOM  12521  CE  MET A 775      38.366 -18.282   6.032  1.00  0.850          C  
ATOM  12522  H   MET A 775      33.166 -20.155   8.247  1.00  0.760          H  
ATOM  12523  HA  MET A 775      35.493 -18.393   9.010  1.00  0.720          H  
ATOM  12524 1HB  MET A 775      35.843 -19.500   6.873  1.00  1.020          H  
ATOM  12525 2HB  MET A 775      34.282 -19.080   6.328  1.00  1.020          H  
ATOM  12526 1HG  MET A 775      35.825 -17.788   5.127  1.00  1.020          H  
ATOM  12527 2HG  MET A 775      35.046 -16.687   6.244  1.00  1.020          H  
ATOM  12528 1HE  MET A 775      39.405 -18.093   6.294  1.00  1.020          H  
ATOM  12529 2HE  MET A 775      38.081 -19.271   6.394  1.00  1.020          H  
ATOM  12530 3HE  MET A 775      38.259 -18.250   4.945  1.00  1.020          H  
ATOM  12531  N   ARG A 776      34.317 -16.212   8.891  1.00  0.560          N  
ATOM  12532  CA  ARG A 776      33.624 -14.922   8.900  1.00  0.580          C  
ATOM  12533  C   ARG A 776      34.498 -13.808   8.340  1.00  0.580          C  
ATOM  12534  O   ARG A 776      35.641 -13.616   8.765  1.00  0.650          O  
ATOM  12535  CB  ARG A 776      33.216 -14.530  10.305  1.00  0.800          C  
ATOM  12536  CG  ARG A 776      32.213 -15.417  11.005  1.00  0.800          C  
ATOM  12537  CD  ARG A 776      30.894 -15.372  10.404  1.00  0.800          C  
ATOM  12538  NE  ARG A 776      30.310 -14.026  10.348  1.00  0.800          N  
ATOM  12539  CZ  ARG A 776      29.655 -13.429  11.362  1.00  0.800          C  
ATOM  12540  NH1 ARG A 776      29.571 -14.038  12.520  1.00  0.800          N  
ATOM  12541  NH2 ARG A 776      29.105 -12.236  11.200  1.00  0.800          N  
ATOM  12542  H   ARG A 776      35.265 -16.264   9.282  1.00  0.670          H  
ATOM  12543  HA  ARG A 776      32.748 -14.996   8.269  1.00  0.700          H  
ATOM  12544 1HB  ARG A 776      34.104 -14.575  10.905  1.00  0.960          H  
ATOM  12545 2HB  ARG A 776      32.858 -13.502  10.321  1.00  0.960          H  
ATOM  12546 1HG  ARG A 776      32.537 -16.442  10.914  1.00  0.960          H  
ATOM  12547 2HG  ARG A 776      32.145 -15.146  12.056  1.00  0.960          H  
ATOM  12548 1HD  ARG A 776      30.966 -15.760   9.399  1.00  0.960          H  
ATOM  12549 2HD  ARG A 776      30.227 -16.011  10.966  1.00  0.960          H  
ATOM  12550  HE  ARG A 776      30.387 -13.528   9.457  1.00  0.960          H  
ATOM  12551 1HH1 ARG A 776      30.024 -14.923  12.669  1.00  0.960          H  
ATOM  12552 2HH1 ARG A 776      29.088 -13.596  13.296  1.00  0.960          H  
ATOM  12553 1HH2 ARG A 776      29.170 -11.760  10.308  1.00  0.960          H  
ATOM  12554 2HH2 ARG A 776      28.595 -11.795  11.967  1.00  0.960          H  
ATOM  12555  N   THR A 777      33.954 -13.083   7.369  1.00  0.510          N  
ATOM  12556  CA  THR A 777      34.671 -11.999   6.703  1.00  0.500          C  
ATOM  12557  C   THR A 777      33.812 -10.750   6.533  1.00  0.460          C  
ATOM  12558  O   THR A 777      32.623 -10.732   6.867  1.00  0.540          O  
ATOM  12559  CB  THR A 777      35.234 -12.448   5.328  1.00  0.700          C  
ATOM  12560  OG1 THR A 777      34.165 -12.733   4.433  1.00  0.700          O  
ATOM  12561  CG2 THR A 777      36.076 -13.700   5.477  1.00  0.700          C  
ATOM  12562  H   THR A 777      32.994 -13.301   7.084  1.00  0.610          H  
ATOM  12563  HA  THR A 777      35.518 -11.718   7.326  1.00  0.600          H  
ATOM  12564  HB  THR A 777      35.850 -11.652   4.914  1.00  0.840          H  
ATOM  12565  HG1 THR A 777      33.748 -11.915   4.152  1.00  0.840          H  
ATOM  12566 1HG2 THR A 777      36.465 -13.985   4.510  1.00  0.840          H  
ATOM  12567 2HG2 THR A 777      36.897 -13.516   6.156  1.00  0.840          H  
ATOM  12568 3HG2 THR A 777      35.470 -14.495   5.861  1.00  0.840          H  
ATOM  12569  N   GLN A 778      34.438  -9.692   6.040  1.00  0.510          N  
ATOM  12570  CA  GLN A 778      33.728  -8.461   5.716  1.00  0.500          C  
ATOM  12571  C   GLN A 778      34.156  -8.036   4.322  1.00  0.430          C  
ATOM  12572  O   GLN A 778      35.324  -8.210   3.960  1.00  0.460          O  
ATOM  12573  CB  GLN A 778      34.028  -7.335   6.714  1.00  0.700          C  
ATOM  12574  CG  GLN A 778      33.637  -7.631   8.152  1.00  0.700          C  
ATOM  12575  CD  GLN A 778      33.770  -6.420   9.048  1.00  0.700          C  
ATOM  12576  OE1 GLN A 778      34.105  -5.321   8.581  1.00  0.700          O  
ATOM  12577  NE2 GLN A 778      33.502  -6.604  10.323  1.00  0.700          N  
ATOM  12578  H   GLN A 778      35.424  -9.767   5.836  1.00  0.610          H  
ATOM  12579  HA  GLN A 778      32.656  -8.644   5.695  1.00  0.600          H  
ATOM  12580 1HB  GLN A 778      35.089  -7.106   6.696  1.00  0.840          H  
ATOM  12581 2HB  GLN A 778      33.491  -6.436   6.405  1.00  0.840          H  
ATOM  12582 1HG  GLN A 778      32.617  -7.976   8.182  1.00  0.840          H  
ATOM  12583 2HG  GLN A 778      34.297  -8.409   8.541  1.00  0.840          H  
ATOM  12584 1HE2 GLN A 778      33.572  -5.841  10.977  1.00  0.840          H  
ATOM  12585 2HE2 GLN A 778      33.249  -7.514  10.652  1.00  0.840          H  
ATOM  12586  N   SER A 779      33.246  -7.395   3.593  1.00  0.420          N  
ATOM  12587  CA  SER A 779      33.480  -6.917   2.230  1.00  0.430          C  
ATOM  12588  C   SER A 779      34.598  -5.907   2.148  1.00  0.440          C  
ATOM  12589  O   SER A 779      35.354  -5.861   1.169  1.00  0.540          O  
ATOM  12590  CB  SER A 779      32.261  -6.213   1.780  1.00  0.600          C  
ATOM  12591  OG  SER A 779      32.126  -5.014   2.484  1.00  0.600          O  
ATOM  12592  H   SER A 779      32.300  -7.298   3.966  1.00  0.500          H  
ATOM  12593  HA  SER A 779      33.677  -7.757   1.590  1.00  0.520          H  
ATOM  12594 1HB  SER A 779      32.298  -6.024   0.710  1.00  0.720          H  
ATOM  12595 2HB  SER A 779      31.418  -6.849   1.985  1.00  0.720          H  
ATOM  12596  HG  SER A 779      31.235  -4.683   2.267  1.00  0.720          H  
ATOM  12597  N   LYS A 780      34.809  -5.190   3.242  1.00  0.470          N  
ATOM  12598  CA  LYS A 780      35.859  -4.195   3.352  1.00  0.640          C  
ATOM  12599  C   LYS A 780      37.231  -4.818   3.142  1.00  0.610          C  
ATOM  12600  O   LYS A 780      38.193  -4.117   2.824  1.00  0.910          O  
ATOM  12601  CB  LYS A 780      35.806  -3.511   4.718  1.00  0.830          C  
ATOM  12602  CG  LYS A 780      34.608  -2.592   4.936  1.00  0.830          C  
ATOM  12603  CD  LYS A 780      34.658  -1.960   6.328  1.00  0.830          C  
ATOM  12604  CE  LYS A 780      33.466  -1.037   6.585  1.00  0.830          C  
ATOM  12605  NZ  LYS A 780      33.533  -0.416   7.944  1.00  0.830          N  
ATOM  12606  H   LYS A 780      34.127  -5.275   3.987  1.00  0.560          H  
ATOM  12607  HA  LYS A 780      35.706  -3.446   2.574  1.00  0.770          H  
ATOM  12608 1HB  LYS A 780      35.767  -4.274   5.494  1.00  0.990          H  
ATOM  12609 2HB  LYS A 780      36.716  -2.933   4.871  1.00  0.990          H  
ATOM  12610 1HG  LYS A 780      34.616  -1.805   4.181  1.00  0.990          H  
ATOM  12611 2HG  LYS A 780      33.686  -3.165   4.829  1.00  0.990          H  
ATOM  12612 1HD  LYS A 780      34.658  -2.753   7.084  1.00  0.990          H  
ATOM  12613 2HD  LYS A 780      35.577  -1.386   6.434  1.00  0.990          H  
ATOM  12614 1HE  LYS A 780      33.449  -0.249   5.835  1.00  0.990          H  
ATOM  12615 2HE  LYS A 780      32.544  -1.618   6.509  1.00  0.990          H  
ATOM  12616 1HZ  LYS A 780      32.731   0.182   8.086  1.00  0.990          H  
ATOM  12617 2HZ  LYS A 780      33.542  -1.144   8.646  1.00  0.990          H  
ATOM  12618 3HZ  LYS A 780      34.376   0.134   8.022  1.00  0.990          H  
ATOM  12619  N   ARG A 781      37.336  -6.126   3.384  1.00  0.410          N  
ATOM  12620  CA  ARG A 781      38.583  -6.840   3.241  1.00  0.410          C  
ATOM  12621  C   ARG A 781      38.495  -7.840   2.079  1.00  0.360          C  
ATOM  12622  O   ARG A 781      39.489  -8.112   1.391  1.00  0.360          O  
ATOM  12623  CB  ARG A 781      38.849  -7.617   4.508  1.00  0.570          C  
ATOM  12624  CG  ARG A 781      39.406  -6.834   5.695  1.00  0.570          C  
ATOM  12625  CD  ARG A 781      38.353  -6.126   6.451  1.00  0.570          C  
ATOM  12626  NE  ARG A 781      38.879  -5.570   7.670  1.00  0.570          N  
ATOM  12627  CZ  ARG A 781      38.152  -4.922   8.606  1.00  0.570          C  
ATOM  12628  NH1 ARG A 781      36.858  -4.756   8.439  1.00  0.570          N  
ATOM  12629  NH2 ARG A 781      38.737  -4.456   9.698  1.00  0.570          N  
ATOM  12630  H   ARG A 781      36.503  -6.649   3.646  1.00  0.490          H  
ATOM  12631  HA  ARG A 781      39.386  -6.129   3.053  1.00  0.490          H  
ATOM  12632 1HB  ARG A 781      37.917  -8.068   4.842  1.00  0.690          H  
ATOM  12633 2HB  ARG A 781      39.523  -8.425   4.290  1.00  0.690          H  
ATOM  12634 1HG  ARG A 781      39.864  -7.508   6.392  1.00  0.690          H  
ATOM  12635 2HG  ARG A 781      40.140  -6.105   5.358  1.00  0.690          H  
ATOM  12636 1HD  ARG A 781      37.973  -5.310   5.865  1.00  0.690          H  
ATOM  12637 2HD  ARG A 781      37.551  -6.819   6.699  1.00  0.690          H  
ATOM  12638  HE  ARG A 781      39.896  -5.689   7.828  1.00  0.690          H  
ATOM  12639 1HH1 ARG A 781      36.401  -5.108   7.611  1.00  0.690          H  
ATOM  12640 2HH1 ARG A 781      36.308  -4.275   9.142  1.00  0.690          H  
ATOM  12641 1HH2 ARG A 781      39.733  -4.581   9.841  1.00  0.690          H  
ATOM  12642 2HH2 ARG A 781      38.190  -3.975  10.398  1.00  0.690          H  
ATOM  12643  N   ARG A 782      37.291  -8.368   1.835  1.00  0.360          N  
ATOM  12644  CA  ARG A 782      37.075  -9.374   0.803  1.00  0.380          C  
ATOM  12645  C   ARG A 782      37.412  -8.774  -0.572  1.00  0.390          C  
ATOM  12646  O   ARG A 782      37.935  -9.470  -1.456  1.00  0.440          O  
ATOM  12647  CB  ARG A 782      35.651  -9.906   0.856  1.00  0.520          C  
ATOM  12648  CG  ARG A 782      35.315 -11.037  -0.092  1.00  0.520          C  
ATOM  12649  CD  ARG A 782      36.066 -12.302   0.226  1.00  0.520          C  
ATOM  12650  NE  ARG A 782      35.752 -13.338  -0.710  1.00  0.520          N  
ATOM  12651  CZ  ARG A 782      36.281 -13.449  -1.947  1.00  0.520          C  
ATOM  12652  NH1 ARG A 782      37.144 -12.563  -2.389  1.00  0.520          N  
ATOM  12653  NH2 ARG A 782      35.917 -14.444  -2.717  1.00  0.520          N  
ATOM  12654  H   ARG A 782      36.510  -8.113   2.437  1.00  0.430          H  
ATOM  12655  HA  ARG A 782      37.751 -10.194   1.007  1.00  0.460          H  
ATOM  12656 1HB  ARG A 782      35.393 -10.201   1.875  1.00  0.630          H  
ATOM  12657 2HB  ARG A 782      34.996  -9.109   0.569  1.00  0.630          H  
ATOM  12658 1HG  ARG A 782      34.248 -11.248  -0.036  1.00  0.630          H  
ATOM  12659 2HG  ARG A 782      35.569 -10.742  -1.093  1.00  0.630          H  
ATOM  12660 1HD  ARG A 782      37.128 -12.151   0.200  1.00  0.630          H  
ATOM  12661 2HD  ARG A 782      35.780 -12.650   1.223  1.00  0.630          H  
ATOM  12662  HE  ARG A 782      35.102 -14.051  -0.403  1.00  0.630          H  
ATOM  12663 1HH1 ARG A 782      37.418 -11.779  -1.801  1.00  0.630          H  
ATOM  12664 2HH1 ARG A 782      37.526 -12.641  -3.319  1.00  0.630          H  
ATOM  12665 1HH2 ARG A 782      35.249 -15.123  -2.385  1.00  0.630          H  
ATOM  12666 2HH2 ARG A 782      36.300 -14.530  -3.647  1.00  0.630          H  
ATOM  12667  N   LEU A 783      37.169  -7.461  -0.711  1.00  0.410          N  
ATOM  12668  CA  LEU A 783      37.443  -6.665  -1.903  1.00  0.500          C  
ATOM  12669  C   LEU A 783      38.929  -6.685  -2.292  1.00  0.520          C  
ATOM  12670  O   LEU A 783      39.272  -6.356  -3.426  1.00  0.670          O  
ATOM  12671  CB  LEU A 783      36.976  -5.212  -1.689  1.00  0.660          C  
ATOM  12672  CG  LEU A 783      37.027  -4.231  -2.923  1.00  0.660          C  
ATOM  12673  CD1 LEU A 783      36.135  -4.756  -4.066  1.00  0.660          C  
ATOM  12674  CD2 LEU A 783      36.565  -2.848  -2.466  1.00  0.660          C  
ATOM  12675  H   LEU A 783      36.684  -6.973   0.053  1.00  0.490          H  
ATOM  12676  HA  LEU A 783      36.879  -7.105  -2.717  1.00  0.600          H  
ATOM  12677 1HB  LEU A 783      35.940  -5.247  -1.342  1.00  0.800          H  
ATOM  12678 2HB  LEU A 783      37.579  -4.776  -0.892  1.00  0.800          H  
ATOM  12679  HG  LEU A 783      38.049  -4.160  -3.297  1.00  0.800          H  
ATOM  12680 1HD1 LEU A 783      36.180  -4.068  -4.907  1.00  0.800          H  
ATOM  12681 2HD1 LEU A 783      36.483  -5.724  -4.388  1.00  0.800          H  
ATOM  12682 3HD1 LEU A 783      35.105  -4.840  -3.718  1.00  0.800          H  
ATOM  12683 1HD2 LEU A 783      36.605  -2.153  -3.306  1.00  0.800          H  
ATOM  12684 2HD2 LEU A 783      35.542  -2.912  -2.093  1.00  0.800          H  
ATOM  12685 3HD2 LEU A 783      37.223  -2.495  -1.669  1.00  0.800          H  
ATOM  12686  N   GLU A 784      39.817  -6.945  -1.325  1.00  0.500          N  
ATOM  12687  CA  GLU A 784      41.254  -7.024  -1.569  1.00  0.540          C  
ATOM  12688  C   GLU A 784      41.641  -8.511  -1.693  1.00  0.520          C  
ATOM  12689  O   GLU A 784      42.508  -8.888  -2.480  1.00  0.600          O  
ATOM  12690  CB  GLU A 784      42.018  -6.320  -0.452  1.00  0.740          C  
ATOM  12691  CG  GLU A 784      41.783  -4.799  -0.378  1.00  0.740          C  
ATOM  12692  CD  GLU A 784      42.482  -4.023  -1.481  1.00  0.740          C  
ATOM  12693  OE1 GLU A 784      43.631  -4.347  -1.781  1.00  0.740          O  
ATOM  12694  OE2 GLU A 784      41.899  -3.120  -2.022  1.00  0.740          O  
ATOM  12695  H   GLU A 784      39.486  -7.179  -0.391  1.00  0.600          H  
ATOM  12696  HA  GLU A 784      41.483  -6.528  -2.511  1.00  0.650          H  
ATOM  12697 1HB  GLU A 784      41.723  -6.744   0.510  1.00  0.890          H  
ATOM  12698 2HB  GLU A 784      43.084  -6.488  -0.577  1.00  0.890          H  
ATOM  12699 1HG  GLU A 784      40.710  -4.615  -0.454  1.00  0.890          H  
ATOM  12700 2HG  GLU A 784      42.107  -4.439   0.586  1.00  0.890          H  
ATOM  12701  N   ALA A 785      40.948  -9.381  -0.938  1.00  0.470          N  
ATOM  12702  CA  ALA A 785      41.192 -10.834  -0.975  1.00  0.520          C  
ATOM  12703  C   ALA A 785      40.949 -11.382  -2.384  1.00  0.550          C  
ATOM  12704  O   ALA A 785      41.542 -12.376  -2.786  1.00  0.640          O  
ATOM  12705  CB  ALA A 785      40.320 -11.568   0.021  1.00  0.710          C  
ATOM  12706  H   ALA A 785      40.270  -9.012  -0.270  1.00  0.560          H  
ATOM  12707  HA  ALA A 785      42.229 -11.003  -0.717  1.00  0.620          H  
ATOM  12708 1HB  ALA A 785      40.542 -12.636  -0.014  1.00  0.850          H  
ATOM  12709 2HB  ALA A 785      40.508 -11.185   1.021  1.00  0.850          H  
ATOM  12710 3HB  ALA A 785      39.292 -11.407  -0.245  1.00  0.850          H  
ATOM  12711  N   LYS A 786      40.079 -10.711  -3.140  1.00  0.550          N  
ATOM  12712  CA  LYS A 786      39.745 -11.065  -4.515  1.00  0.610          C  
ATOM  12713  C   LYS A 786      40.924 -10.964  -5.491  1.00  0.690          C  
ATOM  12714  O   LYS A 786      40.801 -11.428  -6.626  1.00  0.740          O  
ATOM  12715  CB  LYS A 786      38.614 -10.173  -5.038  1.00  0.830          C  
ATOM  12716  CG  LYS A 786      38.990  -8.698  -5.240  1.00  0.830          C  
ATOM  12717  CD  LYS A 786      39.351  -8.327  -6.705  1.00  0.830          C  
ATOM  12718  CE  LYS A 786      39.522  -6.812  -6.855  1.00  0.830          C  
ATOM  12719  NZ  LYS A 786      39.856  -6.413  -8.262  1.00  0.830          N  
ATOM  12720  H   LYS A 786      39.547  -9.959  -2.690  1.00  0.660          H  
ATOM  12721  HA  LYS A 786      39.407 -12.099  -4.519  1.00  0.730          H  
ATOM  12722 1HB  LYS A 786      38.247 -10.563  -5.985  1.00  1.000          H  
ATOM  12723 2HB  LYS A 786      37.784 -10.193  -4.328  1.00  1.000          H  
ATOM  12724 1HG  LYS A 786      38.164  -8.079  -4.908  1.00  1.000          H  
ATOM  12725 2HG  LYS A 786      39.851  -8.470  -4.613  1.00  1.000          H  
ATOM  12726 1HD  LYS A 786      40.288  -8.784  -6.997  1.00  1.000          H  
ATOM  12727 2HD  LYS A 786      38.581  -8.676  -7.384  1.00  1.000          H  
ATOM  12728 1HE  LYS A 786      38.603  -6.316  -6.553  1.00  1.000          H  
ATOM  12729 2HE  LYS A 786      40.329  -6.486  -6.193  1.00  1.000          H  
ATOM  12730 1HZ  LYS A 786      39.964  -5.410  -8.307  1.00  1.000          H  
ATOM  12731 2HZ  LYS A 786      40.719  -6.860  -8.543  1.00  1.000          H  
ATOM  12732 3HZ  LYS A 786      39.112  -6.698  -8.885  1.00  1.000          H  
ATOM  12733  N   LYS A 787      42.002 -10.256  -5.130  1.00  0.770          N  
ATOM  12734  CA  LYS A 787      43.176 -10.118  -6.003  1.00  0.960          C  
ATOM  12735  C   LYS A 787      43.810 -11.500  -6.181  1.00  1.040          C  
ATOM  12736  O   LYS A 787      43.906 -12.253  -5.206  1.00  1.540          O  
ATOM  12737  CB  LYS A 787      44.146  -9.105  -5.403  1.00  1.270          C  
ATOM  12738  CG  LYS A 787      43.593  -7.679  -5.392  1.00  1.270          C  
ATOM  12739  CD  LYS A 787      44.554  -6.691  -4.744  1.00  1.270          C  
ATOM  12740  CE  LYS A 787      43.944  -5.287  -4.692  1.00  1.270          C  
ATOM  12741  NZ  LYS A 787      44.823  -4.315  -3.978  1.00  1.270          N  
ATOM  12742  H   LYS A 787      42.043  -9.860  -4.184  1.00  0.920          H  
ATOM  12743  HA  LYS A 787      42.856  -9.765  -6.984  1.00  1.150          H  
ATOM  12744 1HB  LYS A 787      44.384  -9.391  -4.375  1.00  1.520          H  
ATOM  12745 2HB  LYS A 787      45.075  -9.108  -5.970  1.00  1.520          H  
ATOM  12746 1HG  LYS A 787      43.395  -7.370  -6.416  1.00  1.520          H  
ATOM  12747 2HG  LYS A 787      42.648  -7.665  -4.842  1.00  1.520          H  
ATOM  12748 1HD  LYS A 787      44.767  -7.016  -3.722  1.00  1.520          H  
ATOM  12749 2HD  LYS A 787      45.487  -6.659  -5.303  1.00  1.520          H  
ATOM  12750 1HE  LYS A 787      43.771  -4.931  -5.703  1.00  1.520          H  
ATOM  12751 2HE  LYS A 787      42.988  -5.343  -4.170  1.00  1.520          H  
ATOM  12752 1HZ  LYS A 787      44.371  -3.410  -3.947  1.00  1.520          H  
ATOM  12753 2HZ  LYS A 787      44.973  -4.640  -3.009  1.00  1.520          H  
ATOM  12754 3HZ  LYS A 787      45.706  -4.233  -4.443  1.00  1.520          H  
ATOM  12755  N   GLU A 788      44.311 -11.811  -7.379  1.00  0.900          N  
ATOM  12756  CA  GLU A 788      44.832 -13.151  -7.681  1.00  1.030          C  
ATOM  12757  C   GLU A 788      45.839 -13.764  -6.701  1.00  0.960          C  
ATOM  12758  O   GLU A 788      45.784 -14.970  -6.446  1.00  1.180          O  
ATOM  12759  CB  GLU A 788      45.429 -13.135  -9.088  1.00  1.390          C  
ATOM  12760  CG  GLU A 788      44.376 -13.019 -10.201  1.00  1.390          C  
ATOM  12761  CD  GLU A 788      43.891 -11.608 -10.485  1.00  1.390          C  
ATOM  12762  OE1 GLU A 788      44.348 -10.669  -9.853  1.00  1.390          O  
ATOM  12763  OE2 GLU A 788      43.050 -11.472 -11.337  1.00  1.390          O  
ATOM  12764  H   GLU A 788      44.263 -11.127  -8.144  1.00  1.080          H  
ATOM  12765  HA  GLU A 788      43.981 -13.822  -7.712  1.00  1.240          H  
ATOM  12766 1HB  GLU A 788      46.121 -12.296  -9.181  1.00  1.670          H  
ATOM  12767 2HB  GLU A 788      45.998 -14.049  -9.253  1.00  1.670          H  
ATOM  12768 1HG  GLU A 788      44.795 -13.433 -11.117  1.00  1.670          H  
ATOM  12769 2HG  GLU A 788      43.518 -13.636  -9.924  1.00  1.670          H  
ATOM  12770  N   GLN A 789      46.722 -12.965  -6.111  1.00  0.960          N  
ATOM  12771  CA  GLN A 789      47.714 -13.499  -5.174  1.00  1.160          C  
ATOM  12772  C   GLN A 789      47.115 -13.846  -3.795  1.00  1.000          C  
ATOM  12773  O   GLN A 789      47.776 -14.479  -2.970  1.00  1.290          O  
ATOM  12774  CB  GLN A 789      48.907 -12.530  -5.029  1.00  1.540          C  
ATOM  12775  CG  GLN A 789      48.625 -11.219  -4.291  1.00  1.540          C  
ATOM  12776  CD  GLN A 789      48.059 -10.146  -5.199  1.00  1.540          C  
ATOM  12777  OE1 GLN A 789      47.361 -10.466  -6.165  1.00  1.540          O  
ATOM  12778  NE2 GLN A 789      48.355  -8.892  -4.908  1.00  1.540          N  
ATOM  12779  H   GLN A 789      46.733 -11.978  -6.360  1.00  1.150          H  
ATOM  12780  HA  GLN A 789      48.103 -14.423  -5.598  1.00  1.390          H  
ATOM  12781 1HB  GLN A 789      49.712 -13.037  -4.499  1.00  1.850          H  
ATOM  12782 2HB  GLN A 789      49.282 -12.276  -6.018  1.00  1.850          H  
ATOM  12783 1HG  GLN A 789      47.937 -11.400  -3.503  1.00  1.850          H  
ATOM  12784 2HG  GLN A 789      49.562 -10.849  -3.877  1.00  1.850          H  
ATOM  12785 1HE2 GLN A 789      48.016  -8.150  -5.488  1.00  1.850          H  
ATOM  12786 2HE2 GLN A 789      48.929  -8.681  -4.116  1.00  1.850          H  
ATOM  12787  N   ARG A 790      45.876 -13.407  -3.539  1.00  0.740          N  
ATOM  12788  CA  ARG A 790      45.170 -13.630  -2.274  1.00  0.640          C  
ATOM  12789  C   ARG A 790      43.949 -14.555  -2.404  1.00  0.610          C  
ATOM  12790  O   ARG A 790      43.547 -15.195  -1.416  1.00  0.600          O  
ATOM  12791  CB  ARG A 790      44.720 -12.311  -1.663  1.00  0.940          C  
ATOM  12792  CG  ARG A 790      45.838 -11.417  -1.143  1.00  0.940          C  
ATOM  12793  CD  ARG A 790      45.343 -10.173  -0.493  1.00  0.940          C  
ATOM  12794  NE  ARG A 790      44.559 -10.472   0.692  1.00  0.940          N  
ATOM  12795  CZ  ARG A 790      43.997  -9.570   1.521  1.00  0.940          C  
ATOM  12796  NH1 ARG A 790      44.158  -8.275   1.337  1.00  0.940          N  
ATOM  12797  NH2 ARG A 790      43.281 -10.000   2.528  1.00  0.940          N  
ATOM  12798  H   ARG A 790      45.382 -12.908  -4.276  1.00  0.890          H  
ATOM  12799  HA  ARG A 790      45.869 -14.094  -1.580  1.00  0.770          H  
ATOM  12800 1HB  ARG A 790      44.185 -11.739  -2.427  1.00  1.120          H  
ATOM  12801 2HB  ARG A 790      44.021 -12.503  -0.870  1.00  1.120          H  
ATOM  12802 1HG  ARG A 790      46.439 -11.970  -0.429  1.00  1.120          H  
ATOM  12803 2HG  ARG A 790      46.448 -11.113  -1.963  1.00  1.120          H  
ATOM  12804 1HD  ARG A 790      46.194  -9.560  -0.202  1.00  1.120          H  
ATOM  12805 2HD  ARG A 790      44.713  -9.626  -1.200  1.00  1.120          H  
ATOM  12806  HE  ARG A 790      44.403 -11.447   0.898  1.00  1.120          H  
ATOM  12807 1HH1 ARG A 790      44.705  -7.932   0.563  1.00  1.120          H  
ATOM  12808 2HH1 ARG A 790      43.716  -7.598   1.975  1.00  1.120          H  
ATOM  12809 1HH2 ARG A 790      43.148 -10.991   2.675  1.00  1.120          H  
ATOM  12810 2HH2 ARG A 790      42.861  -9.341   3.159  1.00  1.120          H  
ATOM  12811  N   GLN A 791      43.394 -14.665  -3.619  1.00  0.610          N  
ATOM  12812  CA  GLN A 791      42.181 -15.451  -3.856  1.00  0.590          C  
ATOM  12813  C   GLN A 791      42.320 -16.868  -3.379  1.00  0.590          C  
ATOM  12814  O   GLN A 791      41.438 -17.375  -2.686  1.00  0.640          O  
ATOM  12815  CB  GLN A 791      41.897 -15.584  -5.357  1.00  0.830          C  
ATOM  12816  CG  GLN A 791      41.431 -14.386  -6.047  1.00  0.830          C  
ATOM  12817  CD  GLN A 791      41.344 -14.584  -7.542  1.00  0.830          C  
ATOM  12818  OE1 GLN A 791      41.813 -15.591  -8.083  1.00  0.830          O  
ATOM  12819  NE2 GLN A 791      40.778 -13.614  -8.221  1.00  0.830          N  
ATOM  12820  H   GLN A 791      43.763 -14.072  -4.362  1.00  0.730          H  
ATOM  12821  HA  GLN A 791      41.347 -14.976  -3.340  1.00  0.710          H  
ATOM  12822 1HB  GLN A 791      42.819 -15.879  -5.856  1.00  1.000          H  
ATOM  12823 2HB  GLN A 791      41.189 -16.373  -5.517  1.00  1.000          H  
ATOM  12824 1HG  GLN A 791      40.450 -14.123  -5.682  1.00  1.000          H  
ATOM  12825 2HG  GLN A 791      42.101 -13.607  -5.851  1.00  1.000          H  
ATOM  12826 1HE2 GLN A 791      40.706 -13.660  -9.220  1.00  1.000          H  
ATOM  12827 2HE2 GLN A 791      40.467 -12.785  -7.719  1.00  1.000          H  
ATOM  12828  N   LYS A 792      43.458 -17.476  -3.704  1.00  0.600          N  
ATOM  12829  CA  LYS A 792      43.766 -18.861  -3.384  1.00  0.640          C  
ATOM  12830  C   LYS A 792      43.785 -19.144  -1.892  1.00  0.650          C  
ATOM  12831  O   LYS A 792      43.336 -20.206  -1.445  1.00  0.680          O  
ATOM  12832  CB  LYS A 792      45.091 -19.233  -4.033  1.00  0.880          C  
ATOM  12833  CG  LYS A 792      44.986 -19.348  -5.556  1.00  0.880          C  
ATOM  12834  CD  LYS A 792      46.335 -19.608  -6.215  1.00  0.880          C  
ATOM  12835  CE  LYS A 792      46.191 -19.683  -7.739  1.00  0.880          C  
ATOM  12836  NZ  LYS A 792      47.513 -19.765  -8.435  1.00  0.880          N  
ATOM  12837  H   LYS A 792      44.129 -16.938  -4.241  1.00  0.720          H  
ATOM  12838  HA  LYS A 792      43.005 -19.487  -3.837  1.00  0.770          H  
ATOM  12839 1HB  LYS A 792      45.841 -18.475  -3.794  1.00  1.060          H  
ATOM  12840 2HB  LYS A 792      45.440 -20.187  -3.636  1.00  1.060          H  
ATOM  12841 1HG  LYS A 792      44.309 -20.172  -5.798  1.00  1.060          H  
ATOM  12842 2HG  LYS A 792      44.560 -18.428  -5.960  1.00  1.060          H  
ATOM  12843 1HD  LYS A 792      47.025 -18.801  -5.963  1.00  1.060          H  
ATOM  12844 2HD  LYS A 792      46.747 -20.546  -5.847  1.00  1.060          H  
ATOM  12845 1HE  LYS A 792      45.603 -20.565  -7.992  1.00  1.060          H  
ATOM  12846 2HE  LYS A 792      45.663 -18.794  -8.089  1.00  1.060          H  
ATOM  12847 1HZ  LYS A 792      47.361 -19.809  -9.434  1.00  1.060          H  
ATOM  12848 2HZ  LYS A 792      48.052 -18.937  -8.214  1.00  1.060          H  
ATOM  12849 3HZ  LYS A 792      48.026 -20.582  -8.143  1.00  1.060          H  
ATOM  12850  N   ASN A 793      44.282 -18.209  -1.088  1.00  0.640          N  
ATOM  12851  CA  ASN A 793      44.343 -18.480   0.331  1.00  0.660          C  
ATOM  12852  C   ASN A 793      42.929 -18.442   0.890  1.00  0.630          C  
ATOM  12853  O   ASN A 793      42.543 -19.297   1.699  1.00  0.660          O  
ATOM  12854  CB  ASN A 793      45.237 -17.495   1.039  1.00  0.920          C  
ATOM  12855  CG  ASN A 793      46.707 -17.667   0.706  1.00  0.920          C  
ATOM  12856  OD1 ASN A 793      47.174 -18.708   0.167  1.00  0.920          O  
ATOM  12857  ND2 ASN A 793      47.454 -16.641   1.040  1.00  0.920          N  
ATOM  12858  H   ASN A 793      44.603 -17.322  -1.471  1.00  0.770          H  
ATOM  12859  HA  ASN A 793      44.730 -19.491   0.484  1.00  0.790          H  
ATOM  12860 1HB  ASN A 793      44.934 -16.484   0.762  1.00  1.100          H  
ATOM  12861 2HB  ASN A 793      45.106 -17.596   2.105  1.00  1.100          H  
ATOM  12862 1HD2 ASN A 793      48.439 -16.639   0.868  1.00  1.100          H  
ATOM  12863 2HD2 ASN A 793      47.034 -15.847   1.479  1.00  1.100          H  
ATOM  12864  N   PHE A 794      42.137 -17.458   0.415  1.00  0.610          N  
ATOM  12865  CA  PHE A 794      40.759 -17.352   0.862  1.00  0.590          C  
ATOM  12866  C   PHE A 794      39.946 -18.580   0.518  1.00  0.560          C  
ATOM  12867  O   PHE A 794      39.297 -19.142   1.408  1.00  0.560          O  
ATOM  12868  CB  PHE A 794      40.035 -16.144   0.263  1.00  0.830          C  
ATOM  12869  CG  PHE A 794      38.549 -16.209   0.570  1.00  0.830          C  
ATOM  12870  CD1 PHE A 794      38.041 -15.887   1.828  1.00  0.830          C  
ATOM  12871  CD2 PHE A 794      37.662 -16.637  -0.407  1.00  0.830          C  
ATOM  12872  CE1 PHE A 794      36.685 -16.002   2.082  1.00  0.830          C  
ATOM  12873  CE2 PHE A 794      36.327 -16.750  -0.154  1.00  0.830          C  
ATOM  12874  CZ  PHE A 794      35.832 -16.433   1.098  1.00  0.830          C  
ATOM  12875  H   PHE A 794      42.527 -16.770  -0.235  1.00  0.730          H  
ATOM  12876  HA  PHE A 794      40.760 -17.237   1.939  1.00  0.710          H  
ATOM  12877 1HB  PHE A 794      40.444 -15.230   0.681  1.00  1.000          H  
ATOM  12878 2HB  PHE A 794      40.174 -16.116  -0.816  1.00  1.000          H  
ATOM  12879  HD1 PHE A 794      38.719 -15.555   2.614  1.00  1.000          H  
ATOM  12880  HD2 PHE A 794      38.046 -16.896  -1.391  1.00  1.000          H  
ATOM  12881  HE1 PHE A 794      36.293 -15.759   3.067  1.00  1.000          H  
ATOM  12882  HE2 PHE A 794      35.667 -17.095  -0.940  1.00  1.000          H  
ATOM  12883  HZ  PHE A 794      34.770 -16.526   1.308  1.00  1.000          H  
ATOM  12884  N   VAL A 795      39.972 -19.013  -0.741  1.00  0.550          N  
ATOM  12885  CA  VAL A 795      39.159 -20.162  -1.110  1.00  0.540          C  
ATOM  12886  C   VAL A 795      39.613 -21.421  -0.420  1.00  0.540          C  
ATOM  12887  O   VAL A 795      38.785 -22.255  -0.091  1.00  0.530          O  
ATOM  12888  CB  VAL A 795      39.063 -20.390  -2.630  1.00  0.760          C  
ATOM  12889  CG1 VAL A 795      38.368 -19.251  -3.272  1.00  0.760          C  
ATOM  12890  CG2 VAL A 795      40.421 -20.510  -3.219  1.00  0.760          C  
ATOM  12891  H   VAL A 795      40.545 -18.510  -1.430  1.00  0.660          H  
ATOM  12892  HA  VAL A 795      38.142 -19.951  -0.775  1.00  0.650          H  
ATOM  12893  HB  VAL A 795      38.489 -21.292  -2.829  1.00  0.910          H  
ATOM  12894 1HG1 VAL A 795      38.307 -19.436  -4.341  1.00  0.910          H  
ATOM  12895 2HG1 VAL A 795      37.366 -19.150  -2.859  1.00  0.910          H  
ATOM  12896 3HG1 VAL A 795      38.937 -18.354  -3.080  1.00  0.910          H  
ATOM  12897 1HG2 VAL A 795      40.337 -20.640  -4.280  1.00  0.910          H  
ATOM  12898 2HG2 VAL A 795      40.947 -19.632  -3.024  1.00  0.910          H  
ATOM  12899 3HG2 VAL A 795      40.963 -21.351  -2.802  1.00  0.910          H  
ATOM  12900  N   ASP A 796      40.910 -21.589  -0.173  1.00  0.570          N  
ATOM  12901  CA  ASP A 796      41.343 -22.790   0.511  1.00  0.580          C  
ATOM  12902  C   ASP A 796      40.686 -22.835   1.899  1.00  0.570          C  
ATOM  12903  O   ASP A 796      39.984 -23.795   2.254  1.00  0.580          O  
ATOM  12904  CB  ASP A 796      42.878 -22.816   0.593  1.00  0.810          C  
ATOM  12905  CG  ASP A 796      43.441 -24.109   1.138  1.00  0.810          C  
ATOM  12906  OD1 ASP A 796      42.652 -24.976   1.426  1.00  0.810          O  
ATOM  12907  OD2 ASP A 796      44.651 -24.258   1.223  1.00  0.810          O  
ATOM  12908  H   ASP A 796      41.616 -20.917  -0.500  1.00  0.680          H  
ATOM  12909  HA  ASP A 796      41.006 -23.653  -0.058  1.00  0.700          H  
ATOM  12910 1HB  ASP A 796      43.289 -22.647  -0.406  1.00  0.970          H  
ATOM  12911 2HB  ASP A 796      43.220 -21.985   1.220  1.00  0.970          H  
ATOM  12912  N   LEU A 797      40.874 -21.767   2.676  1.00  0.580          N  
ATOM  12913  CA  LEU A 797      40.309 -21.738   4.013  1.00  0.580          C  
ATOM  12914  C   LEU A 797      38.794 -21.775   4.007  1.00  0.530          C  
ATOM  12915  O   LEU A 797      38.170 -22.388   4.871  1.00  0.580          O  
ATOM  12916  CB  LEU A 797      40.760 -20.471   4.723  1.00  0.810          C  
ATOM  12917  CG  LEU A 797      42.234 -20.370   5.070  1.00  0.810          C  
ATOM  12918  CD1 LEU A 797      42.516 -18.972   5.590  1.00  0.810          C  
ATOM  12919  CD2 LEU A 797      42.581 -21.411   6.111  1.00  0.810          C  
ATOM  12920  H   LEU A 797      41.434 -20.977   2.336  1.00  0.700          H  
ATOM  12921  HA  LEU A 797      40.645 -22.624   4.542  1.00  0.700          H  
ATOM  12922 1HB  LEU A 797      40.509 -19.617   4.083  1.00  0.970          H  
ATOM  12923 2HB  LEU A 797      40.205 -20.393   5.647  1.00  0.970          H  
ATOM  12924  HG  LEU A 797      42.843 -20.525   4.177  1.00  0.970          H  
ATOM  12925 1HD1 LEU A 797      43.566 -18.896   5.832  1.00  0.970          H  
ATOM  12926 2HD1 LEU A 797      42.266 -18.237   4.822  1.00  0.970          H  
ATOM  12927 3HD1 LEU A 797      41.924 -18.778   6.483  1.00  0.970          H  
ATOM  12928 1HD2 LEU A 797      43.606 -21.309   6.359  1.00  0.970          H  
ATOM  12929 2HD2 LEU A 797      41.974 -21.247   6.984  1.00  0.970          H  
ATOM  12930 3HD2 LEU A 797      42.410 -22.419   5.746  1.00  0.970          H  
ATOM  12931  N   ALA A 798      38.172 -21.078   3.064  1.00  0.470          N  
ATOM  12932  CA  ALA A 798      36.731 -21.080   2.984  1.00  0.440          C  
ATOM  12933  C   ALA A 798      36.213 -22.488   2.651  1.00  0.470          C  
ATOM  12934  O   ALA A 798      35.210 -22.920   3.202  1.00  0.510          O  
ATOM  12935  CB  ALA A 798      36.271 -20.063   1.972  1.00  0.630          C  
ATOM  12936  H   ALA A 798      38.704 -20.532   2.387  1.00  0.560          H  
ATOM  12937  HA  ALA A 798      36.340 -20.796   3.960  1.00  0.530          H  
ATOM  12938 1HB  ALA A 798      35.204 -20.045   1.955  1.00  0.750          H  
ATOM  12939 2HB  ALA A 798      36.647 -19.083   2.253  1.00  0.750          H  
ATOM  12940 3HB  ALA A 798      36.653 -20.330   0.996  1.00  0.750          H  
ATOM  12941  N   CYS A 799      36.913 -23.242   1.787  1.00  0.490          N  
ATOM  12942  CA  CYS A 799      36.478 -24.595   1.416  1.00  0.550          C  
ATOM  12943  C   CYS A 799      36.447 -25.537   2.613  1.00  0.630          C  
ATOM  12944  O   CYS A 799      35.579 -26.403   2.701  1.00  0.860          O  
ATOM  12945  CB  CYS A 799      37.381 -25.208   0.346  1.00  0.750          C  
ATOM  12946  SG  CYS A 799      37.232 -24.457  -1.293  1.00  0.750          S  
ATOM  12947  H   CYS A 799      37.731 -22.846   1.320  1.00  0.590          H  
ATOM  12948  HA  CYS A 799      35.470 -24.524   1.011  1.00  0.660          H  
ATOM  12949 1HB  CYS A 799      38.425 -25.114   0.659  1.00  0.900          H  
ATOM  12950 2HB  CYS A 799      37.162 -26.267   0.258  1.00  0.900          H  
ATOM  12951  HG  CYS A 799      37.814 -23.297  -0.932  1.00  0.900          H  
ATOM  12952  N   GLU A 800      37.387 -25.360   3.540  1.00  0.590          N  
ATOM  12953  CA  GLU A 800      37.457 -26.163   4.763  1.00  0.680          C  
ATOM  12954  C   GLU A 800      36.271 -25.941   5.709  1.00  0.660          C  
ATOM  12955  O   GLU A 800      36.046 -26.739   6.635  1.00  1.040          O  
ATOM  12956  CB  GLU A 800      38.712 -25.844   5.589  1.00  0.920          C  
ATOM  12957  CG  GLU A 800      40.046 -26.274   5.027  1.00  0.920          C  
ATOM  12958  CD  GLU A 800      41.173 -25.944   5.997  1.00  0.920          C  
ATOM  12959  OE1 GLU A 800      41.040 -24.977   6.720  1.00  0.920          O  
ATOM  12960  OE2 GLU A 800      42.136 -26.671   6.049  1.00  0.920          O  
ATOM  12961  H   GLU A 800      38.112 -24.653   3.351  1.00  0.710          H  
ATOM  12962  HA  GLU A 800      37.473 -27.212   4.477  1.00  0.820          H  
ATOM  12963 1HB  GLU A 800      38.764 -24.765   5.746  1.00  1.100          H  
ATOM  12964 2HB  GLU A 800      38.614 -26.302   6.573  1.00  1.100          H  
ATOM  12965 1HG  GLU A 800      40.028 -27.345   4.836  1.00  1.100          H  
ATOM  12966 2HG  GLU A 800      40.214 -25.759   4.079  1.00  1.100          H  
ATOM  12967  N   CYS A 801      35.599 -24.801   5.550  1.00  0.630          N  
ATOM  12968  CA  CYS A 801      34.557 -24.362   6.442  1.00  0.590          C  
ATOM  12969  C   CYS A 801      33.171 -24.853   6.077  1.00  0.610          C  
ATOM  12970  O   CYS A 801      32.743 -24.798   4.926  1.00  0.630          O  
ATOM  12971  CB  CYS A 801      34.590 -22.849   6.469  1.00  0.840          C  
ATOM  12972  SG  CYS A 801      36.137 -22.233   7.142  1.00  0.840          S  
ATOM  12973  H   CYS A 801      35.763 -24.232   4.716  1.00  0.760          H  
ATOM  12974  HA  CYS A 801      34.801 -24.731   7.432  1.00  0.710          H  
ATOM  12975 1HB  CYS A 801      34.491 -22.468   5.465  1.00  1.010          H  
ATOM  12976 2HB  CYS A 801      33.770 -22.461   7.030  1.00  1.010          H  
ATOM  12977  HG  CYS A 801      36.932 -22.636   6.110  1.00  1.010          H  
ATOM  12978  N   SER A 802      32.425 -25.252   7.101  1.00  0.640          N  
ATOM  12979  CA  SER A 802      31.054 -25.748   6.934  1.00  0.700          C  
ATOM  12980  C   SER A 802      30.052 -24.633   6.644  1.00  0.690          C  
ATOM  12981  O   SER A 802      28.920 -24.883   6.220  1.00  0.820          O  
ATOM  12982  CB  SER A 802      30.650 -26.518   8.163  1.00  0.960          C  
ATOM  12983  OG  SER A 802      30.500 -25.669   9.226  1.00  0.960          O  
ATOM  12984  H   SER A 802      32.863 -25.254   8.030  1.00  0.770          H  
ATOM  12985  HA  SER A 802      31.034 -26.429   6.091  1.00  0.840          H  
ATOM  12986 1HB  SER A 802      29.724 -27.057   7.981  1.00  1.150          H  
ATOM  12987 2HB  SER A 802      31.423 -27.250   8.399  1.00  1.150          H  
ATOM  12988  HG  SER A 802      30.503 -26.229  10.007  1.00  1.150          H  
ATOM  12989  N   ALA A 803      30.487 -23.402   6.867  1.00  0.640          N  
ATOM  12990  CA  ALA A 803      29.711 -22.197   6.631  1.00  0.650          C  
ATOM  12991  C   ALA A 803      30.635 -21.020   6.456  1.00  0.560          C  
ATOM  12992  O   ALA A 803      31.630 -20.893   7.186  1.00  0.560          O  
ATOM  12993  CB  ALA A 803      28.786 -21.893   7.778  1.00  0.910          C  
ATOM  12994  H   ALA A 803      31.431 -23.326   7.201  1.00  0.770          H  
ATOM  12995  HA  ALA A 803      29.135 -22.332   5.715  1.00  0.780          H  
ATOM  12996 1HB  ALA A 803      28.263 -20.991   7.530  1.00  1.090          H  
ATOM  12997 2HB  ALA A 803      28.085 -22.714   7.929  1.00  1.090          H  
ATOM  12998 3HB  ALA A 803      29.356 -21.739   8.664  1.00  1.090          H  
ATOM  12999  N   VAL A 804      30.281 -20.142   5.528  1.00  0.510          N  
ATOM  13000  CA  VAL A 804      31.057 -18.922   5.327  1.00  0.490          C  
ATOM  13001  C   VAL A 804      30.146 -17.699   5.284  1.00  0.480          C  
ATOM  13002  O   VAL A 804      29.296 -17.627   4.404  1.00  0.500          O  
ATOM  13003  CB  VAL A 804      31.837 -19.021   3.993  1.00  0.690          C  
ATOM  13004  CG1 VAL A 804      32.673 -17.761   3.750  1.00  0.690          C  
ATOM  13005  CG2 VAL A 804      32.712 -20.305   3.970  1.00  0.690          C  
ATOM  13006  H   VAL A 804      29.446 -20.353   4.966  1.00  0.610          H  
ATOM  13007  HA  VAL A 804      31.759 -18.807   6.151  1.00  0.590          H  
ATOM  13008  HB  VAL A 804      31.130 -19.074   3.199  1.00  0.830          H  
ATOM  13009 1HG1 VAL A 804      33.180 -17.853   2.794  1.00  0.830          H  
ATOM  13010 2HG1 VAL A 804      32.029 -16.881   3.729  1.00  0.830          H  
ATOM  13011 3HG1 VAL A 804      33.401 -17.649   4.533  1.00  0.830          H  
ATOM  13012 1HG2 VAL A 804      33.219 -20.375   3.024  1.00  0.830          H  
ATOM  13013 2HG2 VAL A 804      33.438 -20.289   4.750  1.00  0.830          H  
ATOM  13014 3HG2 VAL A 804      32.089 -21.187   4.089  1.00  0.830          H  
ATOM  13015  N   ILE A 805      30.328 -16.733   6.187  1.00  0.460          N  
ATOM  13016  CA  ILE A 805      29.478 -15.524   6.158  1.00  0.440          C  
ATOM  13017  C   ILE A 805      30.292 -14.233   6.015  1.00  0.430          C  
ATOM  13018  O   ILE A 805      31.090 -13.881   6.892  1.00  0.490          O  
ATOM  13019  CB  ILE A 805      28.525 -15.417   7.385  1.00  0.620          C  
ATOM  13020  CG1 ILE A 805      27.609 -16.686   7.489  1.00  0.620          C  
ATOM  13021  CG2 ILE A 805      27.666 -14.097   7.326  1.00  0.620          C  
ATOM  13022  CD1 ILE A 805      28.096 -17.709   8.467  1.00  0.620          C  
ATOM  13023  H   ILE A 805      31.078 -16.861   6.876  1.00  0.550          H  
ATOM  13024  HA  ILE A 805      28.838 -15.589   5.285  1.00  0.530          H  
ATOM  13025  HB  ILE A 805      29.100 -15.394   8.264  1.00  0.750          H  
ATOM  13026 1HG1 ILE A 805      26.609 -16.379   7.787  1.00  0.750          H  
ATOM  13027 2HG1 ILE A 805      27.554 -17.166   6.516  1.00  0.750          H  
ATOM  13028 1HG2 ILE A 805      27.029 -14.044   8.207  1.00  0.750          H  
ATOM  13029 2HG2 ILE A 805      28.316 -13.223   7.308  1.00  0.750          H  
ATOM  13030 3HG2 ILE A 805      27.049 -14.093   6.436  1.00  0.750          H  
ATOM  13031 1HD1 ILE A 805      27.422 -18.550   8.495  1.00  0.750          H  
ATOM  13032 2HD1 ILE A 805      29.089 -18.062   8.199  1.00  0.750          H  
ATOM  13033 3HD1 ILE A 805      28.128 -17.240   9.434  1.00  0.750          H  
ATOM  13034  N   CYS A 806      30.027 -13.505   4.931  1.00  0.390          N  
ATOM  13035  CA  CYS A 806      30.699 -12.244   4.616  1.00  0.390          C  
ATOM  13036  C   CYS A 806      29.742 -11.065   4.801  1.00  0.410          C  
ATOM  13037  O   CYS A 806      28.648 -11.055   4.231  1.00  0.500          O  
ATOM  13038  CB  CYS A 806      31.252 -12.244   3.193  1.00  0.550          C  
ATOM  13039  SG  CYS A 806      32.176 -10.730   2.754  1.00  0.550          S  
ATOM  13040  H   CYS A 806      29.316 -13.873   4.294  1.00  0.470          H  
ATOM  13041  HA  CYS A 806      31.530 -12.127   5.293  1.00  0.470          H  
ATOM  13042 1HB  CYS A 806      31.909 -13.102   3.059  1.00  0.660          H  
ATOM  13043 2HB  CYS A 806      30.430 -12.347   2.495  1.00  0.660          H  
ATOM  13044  HG  CYS A 806      31.146  -9.881   2.926  1.00  0.660          H  
ATOM  13045  N   CYS A 807      30.138 -10.084   5.609  1.00  0.360          N  
ATOM  13046  CA  CYS A 807      29.278  -8.930   5.924  1.00  0.350          C  
ATOM  13047  C   CYS A 807      29.492  -7.676   5.053  1.00  0.340          C  
ATOM  13048  O   CYS A 807      30.530  -7.524   4.402  1.00  0.370          O  
ATOM  13049  CB  CYS A 807      29.462  -8.600   7.383  1.00  0.490          C  
ATOM  13050  SG  CYS A 807      29.008  -9.991   8.402  1.00  0.490          S  
ATOM  13051  H   CYS A 807      31.058 -10.189   6.047  1.00  0.430          H  
ATOM  13052  HA  CYS A 807      28.246  -9.243   5.787  1.00  0.420          H  
ATOM  13053 1HB  CYS A 807      30.488  -8.344   7.582  1.00  0.590          H  
ATOM  13054 2HB  CYS A 807      28.833  -7.748   7.658  1.00  0.590          H  
ATOM  13055  HG  CYS A 807      29.835 -10.862   7.822  1.00  0.590          H  
ATOM  13056  N   ARG A 808      28.475  -6.786   5.028  1.00  0.340          N  
ATOM  13057  CA  ARG A 808      28.456  -5.515   4.271  1.00  0.340          C  
ATOM  13058  C   ARG A 808      28.840  -5.684   2.803  1.00  0.330          C  
ATOM  13059  O   ARG A 808      29.555  -4.857   2.219  1.00  0.320          O  
ATOM  13060  CB  ARG A 808      29.356  -4.458   4.903  1.00  0.480          C  
ATOM  13061  CG  ARG A 808      29.012  -4.028   6.338  1.00  0.480          C  
ATOM  13062  CD  ARG A 808      27.656  -3.368   6.434  1.00  0.480          C  
ATOM  13063  NE  ARG A 808      27.508  -2.214   5.536  1.00  0.480          N  
ATOM  13064  CZ  ARG A 808      27.896  -0.944   5.789  1.00  0.480          C  
ATOM  13065  NH1 ARG A 808      28.481  -0.624   6.928  1.00  0.480          N  
ATOM  13066  NH2 ARG A 808      27.680  -0.013   4.872  1.00  0.480          N  
ATOM  13067  H   ARG A 808      27.645  -6.976   5.605  1.00  0.410          H  
ATOM  13068  HA  ARG A 808      27.440  -5.139   4.290  1.00  0.410          H  
ATOM  13069 1HB  ARG A 808      30.382  -4.826   4.916  1.00  0.570          H  
ATOM  13070 2HB  ARG A 808      29.346  -3.564   4.285  1.00  0.570          H  
ATOM  13071 1HG  ARG A 808      28.993  -4.911   6.978  1.00  0.570          H  
ATOM  13072 2HG  ARG A 808      29.769  -3.334   6.697  1.00  0.570          H  
ATOM  13073 1HD  ARG A 808      26.885  -4.079   6.187  1.00  0.570          H  
ATOM  13074 2HD  ARG A 808      27.489  -3.035   7.452  1.00  0.570          H  
ATOM  13075  HE  ARG A 808      27.052  -2.386   4.640  1.00  0.570          H  
ATOM  13076 1HH1 ARG A 808      28.643  -1.325   7.630  1.00  0.570          H  
ATOM  13077 2HH1 ARG A 808      28.757   0.332   7.100  1.00  0.570          H  
ATOM  13078 1HH2 ARG A 808      27.222  -0.263   4.001  1.00  0.570          H  
ATOM  13079 2HH2 ARG A 808      27.956   0.945   5.038  1.00  0.570          H  
ATOM  13080  N   VAL A 809      28.312  -6.725   2.196  1.00  0.360          N  
ATOM  13081  CA  VAL A 809      28.639  -7.076   0.832  1.00  0.360          C  
ATOM  13082  C   VAL A 809      27.742  -6.304  -0.135  1.00  0.360          C  
ATOM  13083  O   VAL A 809      26.519  -6.364  -0.044  1.00  0.370          O  
ATOM  13084  CB  VAL A 809      28.462  -8.596   0.656  1.00  0.500          C  
ATOM  13085  CG1 VAL A 809      28.832  -8.997  -0.683  1.00  0.500          C  
ATOM  13086  CG2 VAL A 809      29.261  -9.311   1.631  1.00  0.500          C  
ATOM  13087  H   VAL A 809      27.689  -7.307   2.755  1.00  0.430          H  
ATOM  13088  HA  VAL A 809      29.670  -6.807   0.624  1.00  0.430          H  
ATOM  13089  HB  VAL A 809      27.408  -8.839   0.792  1.00  0.600          H  
ATOM  13090 1HG1 VAL A 809      28.687 -10.052  -0.810  1.00  0.600          H  
ATOM  13091 2HG1 VAL A 809      28.262  -8.453  -1.381  1.00  0.600          H  
ATOM  13092 3HG1 VAL A 809      29.862  -8.776  -0.820  1.00  0.600          H  
ATOM  13093 1HG2 VAL A 809      29.119 -10.383   1.503  1.00  0.600          H  
ATOM  13094 2HG2 VAL A 809      30.291  -9.047   1.469  1.00  0.600          H  
ATOM  13095 3HG2 VAL A 809      28.963  -9.032   2.629  1.00  0.600          H  
ATOM  13096  N   THR A 810      28.363  -5.582  -1.070  1.00  0.370          N  
ATOM  13097  CA  THR A 810      27.667  -4.767  -2.057  1.00  0.380          C  
ATOM  13098  C   THR A 810      27.200  -5.681  -3.194  1.00  0.350          C  
ATOM  13099  O   THR A 810      27.743  -6.779  -3.340  1.00  0.380          O  
ATOM  13100  CB  THR A 810      28.653  -3.685  -2.569  1.00  0.530          C  
ATOM  13101  OG1 THR A 810      29.755  -4.322  -3.272  1.00  0.530          O  
ATOM  13102  CG2 THR A 810      29.210  -2.920  -1.367  1.00  0.530          C  
ATOM  13103  H   THR A 810      29.373  -5.574  -1.093  1.00  0.440          H  
ATOM  13104  HA  THR A 810      26.810  -4.298  -1.573  1.00  0.460          H  
ATOM  13105  HB  THR A 810      28.171  -2.983  -3.218  1.00  0.630          H  
ATOM  13106  HG1 THR A 810      30.324  -3.626  -3.649  1.00  0.630          H  
ATOM  13107 1HG2 THR A 810      29.909  -2.158  -1.713  1.00  0.630          H  
ATOM  13108 2HG2 THR A 810      28.389  -2.440  -0.835  1.00  0.630          H  
ATOM  13109 3HG2 THR A 810      29.727  -3.594  -0.688  1.00  0.630          H  
ATOM  13110  N   PRO A 811      26.273  -5.259  -4.092  1.00  0.300          N  
ATOM  13111  CA  PRO A 811      25.794  -6.065  -5.210  1.00  0.300          C  
ATOM  13112  C   PRO A 811      26.922  -6.654  -6.049  1.00  0.320          C  
ATOM  13113  O   PRO A 811      26.843  -7.814  -6.483  1.00  0.340          O  
ATOM  13114  CB  PRO A 811      25.030  -5.035  -6.033  1.00  0.450          C  
ATOM  13115  CG  PRO A 811      24.537  -4.026  -5.030  1.00  0.450          C  
ATOM  13116  CD  PRO A 811      25.682  -3.895  -4.045  1.00  0.450          C  
ATOM  13117  HA  PRO A 811      25.125  -6.857  -4.826  1.00  0.360          H  
ATOM  13118 1HB  PRO A 811      25.689  -4.607  -6.796  1.00  0.540          H  
ATOM  13119 2HB  PRO A 811      24.197  -5.534  -6.569  1.00  0.540          H  
ATOM  13120 1HG  PRO A 811      24.293  -3.077  -5.531  1.00  0.540          H  
ATOM  13121 2HG  PRO A 811      23.630  -4.385  -4.576  1.00  0.540          H  
ATOM  13122 1HD  PRO A 811      26.363  -3.131  -4.425  1.00  0.540          H  
ATOM  13123 2HD  PRO A 811      25.279  -3.646  -3.053  1.00  0.540          H  
ATOM  13124  N   LYS A 812      27.990  -5.863  -6.205  1.00  0.350          N  
ATOM  13125  CA  LYS A 812      29.154  -6.228  -6.977  1.00  0.400          C  
ATOM  13126  C   LYS A 812      29.965  -7.241  -6.222  1.00  0.390          C  
ATOM  13127  O   LYS A 812      30.317  -8.285  -6.779  1.00  0.450          O  
ATOM  13128  CB  LYS A 812      30.006  -4.993  -7.289  1.00  0.540          C  
ATOM  13129  CG  LYS A 812      31.232  -5.287  -8.146  1.00  0.540          C  
ATOM  13130  CD  LYS A 812      32.020  -4.019  -8.482  1.00  0.540          C  
ATOM  13131  CE  LYS A 812      33.272  -4.355  -9.303  1.00  0.540          C  
ATOM  13132  NZ  LYS A 812      34.071  -3.137  -9.630  1.00  0.540          N  
ATOM  13133  H   LYS A 812      27.967  -4.930  -5.819  1.00  0.420          H  
ATOM  13134  HA  LYS A 812      28.830  -6.680  -7.913  1.00  0.480          H  
ATOM  13135 1HB  LYS A 812      29.393  -4.249  -7.805  1.00  0.650          H  
ATOM  13136 2HB  LYS A 812      30.348  -4.548  -6.359  1.00  0.650          H  
ATOM  13137 1HG  LYS A 812      31.873  -5.967  -7.614  1.00  0.650          H  
ATOM  13138 2HG  LYS A 812      30.915  -5.771  -9.070  1.00  0.650          H  
ATOM  13139 1HD  LYS A 812      31.391  -3.337  -9.055  1.00  0.650          H  
ATOM  13140 2HD  LYS A 812      32.323  -3.526  -7.560  1.00  0.650          H  
ATOM  13141 1HE  LYS A 812      33.899  -5.041  -8.734  1.00  0.650          H  
ATOM  13142 2HE  LYS A 812      32.973  -4.837 -10.232  1.00  0.650          H  
ATOM  13143 1HZ  LYS A 812      34.886  -3.401 -10.167  1.00  0.650          H  
ATOM  13144 2HZ  LYS A 812      33.509  -2.494 -10.168  1.00  0.650          H  
ATOM  13145 3HZ  LYS A 812      34.368  -2.687  -8.774  1.00  0.650          H  
ATOM  13146  N   GLN A 813      30.266  -6.955  -4.956  1.00  0.360          N  
ATOM  13147  CA  GLN A 813      31.078  -7.879  -4.191  1.00  0.360          C  
ATOM  13148  C   GLN A 813      30.384  -9.240  -4.109  1.00  0.340          C  
ATOM  13149  O   GLN A 813      31.063 -10.270  -4.094  1.00  0.360          O  
ATOM  13150  CB  GLN A 813      31.394  -7.344  -2.797  1.00  0.500          C  
ATOM  13151  CG  GLN A 813      32.359  -8.236  -1.994  1.00  0.500          C  
ATOM  13152  CD  GLN A 813      33.730  -8.265  -2.603  1.00  0.500          C  
ATOM  13153  OE1 GLN A 813      34.347  -7.220  -2.747  1.00  0.500          O  
ATOM  13154  NE2 GLN A 813      34.199  -9.442  -2.970  1.00  0.500          N  
ATOM  13155  H   GLN A 813      29.953  -6.078  -4.536  1.00  0.430          H  
ATOM  13156  HA  GLN A 813      32.017  -8.013  -4.712  1.00  0.430          H  
ATOM  13157 1HB  GLN A 813      31.866  -6.369  -2.899  1.00  0.600          H  
ATOM  13158 2HB  GLN A 813      30.475  -7.189  -2.254  1.00  0.600          H  
ATOM  13159 1HG  GLN A 813      32.443  -7.844  -0.987  1.00  0.600          H  
ATOM  13160 2HG  GLN A 813      31.985  -9.258  -1.960  1.00  0.600          H  
ATOM  13161 1HE2 GLN A 813      35.111  -9.529  -3.371  1.00  0.600          H  
ATOM  13162 2HE2 GLN A 813      33.632 -10.258  -2.833  1.00  0.600          H  
ATOM  13163  N   LYS A 814      29.047  -9.266  -4.040  1.00  0.330          N  
ATOM  13164  CA  LYS A 814      28.380 -10.558  -3.980  1.00  0.350          C  
ATOM  13165  C   LYS A 814      28.702 -11.393  -5.202  1.00  0.350          C  
ATOM  13166  O   LYS A 814      29.069 -12.571  -5.101  1.00  0.370          O  
ATOM  13167  CB  LYS A 814      26.867 -10.431  -3.930  1.00  0.480          C  
ATOM  13168  CG  LYS A 814      26.314  -9.942  -2.696  1.00  0.480          C  
ATOM  13169  CD  LYS A 814      24.857  -9.820  -2.700  1.00  0.480          C  
ATOM  13170  CE  LYS A 814      24.438  -9.656  -1.281  1.00  0.480          C  
ATOM  13171  NZ  LYS A 814      23.030  -9.429  -1.125  1.00  0.480          N  
ATOM  13172  H   LYS A 814      28.526  -8.383  -4.002  1.00  0.400          H  
ATOM  13173  HA  LYS A 814      28.737 -11.071  -3.097  1.00  0.420          H  
ATOM  13174 1HB  LYS A 814      26.513  -9.806  -4.752  1.00  0.580          H  
ATOM  13175 2HB  LYS A 814      26.469 -11.415  -4.050  1.00  0.580          H  
ATOM  13176 1HG  LYS A 814      26.633 -10.540  -1.868  1.00  0.580          H  
ATOM  13177 2HG  LYS A 814      26.647  -8.940  -2.578  1.00  0.580          H  
ATOM  13178 1HD  LYS A 814      24.550  -8.933  -3.265  1.00  0.580          H  
ATOM  13179 2HD  LYS A 814      24.385 -10.694  -3.129  1.00  0.580          H  
ATOM  13180 1HE  LYS A 814      24.683 -10.567  -0.801  1.00  0.580          H  
ATOM  13181 2HE  LYS A 814      24.990  -8.838  -0.809  1.00  0.580          H  
ATOM  13182 1HZ  LYS A 814      22.765  -9.376  -0.153  1.00  0.580          H  
ATOM  13183 2HZ  LYS A 814      22.774  -8.564  -1.541  1.00  0.580          H  
ATOM  13184 3HZ  LYS A 814      22.478 -10.180  -1.538  1.00  0.580          H  
ATOM  13185  N   ALA A 815      28.561 -10.777  -6.375  1.00  0.350          N  
ATOM  13186  CA  ALA A 815      28.847 -11.464  -7.621  1.00  0.370          C  
ATOM  13187  C   ALA A 815      30.298 -11.904  -7.694  1.00  0.370          C  
ATOM  13188  O   ALA A 815      30.589 -12.981  -8.210  1.00  0.390          O  
ATOM  13189  CB  ALA A 815      28.516 -10.574  -8.771  1.00  0.510          C  
ATOM  13190  H   ALA A 815      28.212  -9.808  -6.389  1.00  0.420          H  
ATOM  13191  HA  ALA A 815      28.223 -12.354  -7.671  1.00  0.440          H  
ATOM  13192 1HB  ALA A 815      28.700 -11.089  -9.705  1.00  0.610          H  
ATOM  13193 2HB  ALA A 815      27.480 -10.321  -8.688  1.00  0.610          H  
ATOM  13194 3HB  ALA A 815      29.124  -9.671  -8.727  1.00  0.610          H  
ATOM  13195  N   MET A 816      31.207 -11.080  -7.170  1.00  0.370          N  
ATOM  13196  CA  MET A 816      32.634 -11.395  -7.184  1.00  0.380          C  
ATOM  13197  C   MET A 816      32.943 -12.670  -6.408  1.00  0.370          C  
ATOM  13198  O   MET A 816      33.822 -13.446  -6.809  1.00  0.380          O  
ATOM  13199  CB  MET A 816      33.426 -10.229  -6.622  1.00  0.530          C  
ATOM  13200  CG  MET A 816      33.429  -9.005  -7.522  1.00  0.530          C  
ATOM  13201  SD  MET A 816      34.124  -7.537  -6.739  1.00  0.530          S  
ATOM  13202  CE  MET A 816      35.814  -7.934  -6.661  1.00  0.530          C  
ATOM  13203  H   MET A 816      30.884 -10.177  -6.801  1.00  0.440          H  
ATOM  13204  HA  MET A 816      32.936 -11.555  -8.216  1.00  0.460          H  
ATOM  13205 1HB  MET A 816      33.017  -9.949  -5.666  1.00  0.630          H  
ATOM  13206 2HB  MET A 816      34.448 -10.548  -6.458  1.00  0.630          H  
ATOM  13207 1HG  MET A 816      34.018  -9.228  -8.409  1.00  0.630          H  
ATOM  13208 2HG  MET A 816      32.424  -8.784  -7.848  1.00  0.630          H  
ATOM  13209 1HE  MET A 816      36.348  -7.105  -6.221  1.00  0.630          H  
ATOM  13210 2HE  MET A 816      35.959  -8.817  -6.050  1.00  0.630          H  
ATOM  13211 3HE  MET A 816      36.191  -8.114  -7.664  1.00  0.630          H  
ATOM  13212  N   VAL A 817      32.257 -12.873  -5.277  1.00  0.350          N  
ATOM  13213  CA  VAL A 817      32.504 -14.069  -4.488  1.00  0.340          C  
ATOM  13214  C   VAL A 817      32.016 -15.286  -5.258  1.00  0.320          C  
ATOM  13215  O   VAL A 817      32.706 -16.314  -5.318  1.00  0.330          O  
ATOM  13216  CB  VAL A 817      31.819 -14.030  -3.110  1.00  0.480          C  
ATOM  13217  CG1 VAL A 817      32.025 -15.399  -2.424  1.00  0.480          C  
ATOM  13218  CG2 VAL A 817      32.392 -12.879  -2.272  1.00  0.480          C  
ATOM  13219  H   VAL A 817      31.574 -12.167  -4.977  1.00  0.420          H  
ATOM  13220  HA  VAL A 817      33.574 -14.163  -4.332  1.00  0.410          H  
ATOM  13221  HB  VAL A 817      30.749 -13.875  -3.242  1.00  0.580          H  
ATOM  13222 1HG1 VAL A 817      31.555 -15.409  -1.466  1.00  0.580          H  
ATOM  13223 2HG1 VAL A 817      31.601 -16.185  -3.029  1.00  0.580          H  
ATOM  13224 3HG1 VAL A 817      33.085 -15.583  -2.298  1.00  0.580          H  
ATOM  13225 1HG2 VAL A 817      31.911 -12.849  -1.300  1.00  0.580          H  
ATOM  13226 2HG2 VAL A 817      33.441 -13.022  -2.146  1.00  0.580          H  
ATOM  13227 3HG2 VAL A 817      32.222 -11.946  -2.781  1.00  0.580          H  
ATOM  13228  N   VAL A 818      30.819 -15.172  -5.839  1.00  0.320          N  
ATOM  13229  CA  VAL A 818      30.242 -16.263  -6.604  1.00  0.310          C  
ATOM  13230  C   VAL A 818      31.142 -16.610  -7.779  1.00  0.310          C  
ATOM  13231  O   VAL A 818      31.417 -17.785  -8.024  1.00  0.320          O  
ATOM  13232  CB  VAL A 818      28.840 -15.877  -7.125  1.00  0.440          C  
ATOM  13233  CG1 VAL A 818      28.324 -16.907  -8.101  1.00  0.440          C  
ATOM  13234  CG2 VAL A 818      27.881 -15.775  -5.970  1.00  0.440          C  
ATOM  13235  H   VAL A 818      30.300 -14.293  -5.728  1.00  0.380          H  
ATOM  13236  HA  VAL A 818      30.154 -17.137  -5.954  1.00  0.370          H  
ATOM  13237  HB  VAL A 818      28.901 -14.921  -7.640  1.00  0.530          H  
ATOM  13238 1HG1 VAL A 818      27.343 -16.603  -8.446  1.00  0.530          H  
ATOM  13239 2HG1 VAL A 818      28.987 -16.993  -8.944  1.00  0.530          H  
ATOM  13240 3HG1 VAL A 818      28.262 -17.843  -7.616  1.00  0.530          H  
ATOM  13241 1HG2 VAL A 818      26.906 -15.501  -6.355  1.00  0.530          H  
ATOM  13242 2HG2 VAL A 818      27.819 -16.729  -5.473  1.00  0.530          H  
ATOM  13243 3HG2 VAL A 818      28.228 -15.021  -5.264  1.00  0.530          H  
ATOM  13244  N   ASP A 819      31.612 -15.588  -8.502  1.00  0.320          N  
ATOM  13245  CA  ASP A 819      32.476 -15.777  -9.652  1.00  0.340          C  
ATOM  13246  C   ASP A 819      33.753 -16.524  -9.272  1.00  0.350          C  
ATOM  13247  O   ASP A 819      34.132 -17.479  -9.959  1.00  0.370          O  
ATOM  13248  CB  ASP A 819      32.807 -14.411 -10.270  1.00  0.470          C  
ATOM  13249  CG  ASP A 819      33.621 -14.455 -11.568  1.00  0.470          C  
ATOM  13250  OD1 ASP A 819      33.127 -14.926 -12.571  1.00  0.470          O  
ATOM  13251  OD2 ASP A 819      34.746 -14.018 -11.539  1.00  0.470          O  
ATOM  13252  H   ASP A 819      31.329 -14.637  -8.264  1.00  0.380          H  
ATOM  13253  HA  ASP A 819      31.938 -16.367 -10.390  1.00  0.410          H  
ATOM  13254 1HB  ASP A 819      31.876 -13.872 -10.457  1.00  0.560          H  
ATOM  13255 2HB  ASP A 819      33.364 -13.824  -9.538  1.00  0.560          H  
ATOM  13256  N   LEU A 820      34.403 -16.146  -8.160  1.00  0.350          N  
ATOM  13257  CA  LEU A 820      35.622 -16.847  -7.788  1.00  0.380          C  
ATOM  13258  C   LEU A 820      35.359 -18.311  -7.490  1.00  0.370          C  
ATOM  13259  O   LEU A 820      36.129 -19.181  -7.908  1.00  0.400          O  
ATOM  13260  CB  LEU A 820      36.301 -16.196  -6.578  1.00  0.520          C  
ATOM  13261  CG  LEU A 820      37.627 -16.893  -6.068  1.00  0.520          C  
ATOM  13262  CD1 LEU A 820      38.674 -16.926  -7.166  1.00  0.520          C  
ATOM  13263  CD2 LEU A 820      38.159 -16.124  -4.858  1.00  0.520          C  
ATOM  13264  H   LEU A 820      34.086 -15.332  -7.621  1.00  0.420          H  
ATOM  13265  HA  LEU A 820      36.293 -16.784  -8.639  1.00  0.460          H  
ATOM  13266 1HB  LEU A 820      36.528 -15.161  -6.831  1.00  0.620          H  
ATOM  13267 2HB  LEU A 820      35.581 -16.193  -5.755  1.00  0.620          H  
ATOM  13268  HG  LEU A 820      37.416 -17.917  -5.787  1.00  0.620          H  
ATOM  13269 1HD1 LEU A 820      39.574 -17.409  -6.795  1.00  0.620          H  
ATOM  13270 2HD1 LEU A 820      38.315 -17.489  -8.021  1.00  0.620          H  
ATOM  13271 3HD1 LEU A 820      38.901 -15.916  -7.475  1.00  0.620          H  
ATOM  13272 1HD2 LEU A 820      39.070 -16.588  -4.496  1.00  0.620          H  
ATOM  13273 2HD2 LEU A 820      38.369 -15.096  -5.139  1.00  0.620          H  
ATOM  13274 3HD2 LEU A 820      37.417 -16.150  -4.083  1.00  0.620          H  
ATOM  13275  N   VAL A 821      34.299 -18.611  -6.745  1.00  0.360          N  
ATOM  13276  CA  VAL A 821      34.032 -20.003  -6.423  1.00  0.390          C  
ATOM  13277  C   VAL A 821      33.717 -20.817  -7.690  1.00  0.410          C  
ATOM  13278  O   VAL A 821      34.218 -21.941  -7.842  1.00  0.500          O  
ATOM  13279  CB  VAL A 821      32.931 -20.112  -5.349  1.00  0.530          C  
ATOM  13280  CG1 VAL A 821      32.496 -21.586  -5.145  1.00  0.530          C  
ATOM  13281  CG2 VAL A 821      33.503 -19.529  -4.020  1.00  0.530          C  
ATOM  13282  H   VAL A 821      33.693 -17.859  -6.389  1.00  0.430          H  
ATOM  13283  HA  VAL A 821      34.939 -20.416  -5.981  1.00  0.470          H  
ATOM  13284  HB  VAL A 821      32.052 -19.537  -5.665  1.00  0.640          H  
ATOM  13285 1HG1 VAL A 821      31.729 -21.626  -4.379  1.00  0.640          H  
ATOM  13286 2HG1 VAL A 821      32.092 -21.995  -6.071  1.00  0.640          H  
ATOM  13287 3HG1 VAL A 821      33.353 -22.184  -4.831  1.00  0.640          H  
ATOM  13288 1HG2 VAL A 821      32.774 -19.576  -3.230  1.00  0.640          H  
ATOM  13289 2HG2 VAL A 821      34.377 -20.105  -3.724  1.00  0.640          H  
ATOM  13290 3HG2 VAL A 821      33.791 -18.489  -4.176  1.00  0.640          H  
ATOM  13291  N   LYS A 822      32.883 -20.260  -8.593  1.00  0.380          N  
ATOM  13292  CA  LYS A 822      32.529 -20.935  -9.844  1.00  0.450          C  
ATOM  13293  C   LYS A 822      33.755 -21.243 -10.695  1.00  0.500          C  
ATOM  13294  O   LYS A 822      33.819 -22.277 -11.354  1.00  0.640          O  
ATOM  13295  CB  LYS A 822      31.652 -20.058 -10.738  1.00  0.600          C  
ATOM  13296  CG  LYS A 822      30.188 -19.827 -10.355  1.00  0.600          C  
ATOM  13297  CD  LYS A 822      29.598 -18.757 -11.309  1.00  0.600          C  
ATOM  13298  CE  LYS A 822      29.281 -19.306 -12.728  1.00  0.600          C  
ATOM  13299  NZ  LYS A 822      28.925 -18.213 -13.673  1.00  0.600          N  
ATOM  13300  H   LYS A 822      32.479 -19.338  -8.398  1.00  0.460          H  
ATOM  13301  HA  LYS A 822      32.025 -21.873  -9.612  1.00  0.540          H  
ATOM  13302 1HB  LYS A 822      32.115 -19.070 -10.799  1.00  0.720          H  
ATOM  13303 2HB  LYS A 822      31.685 -20.479 -11.732  1.00  0.720          H  
ATOM  13304 1HG  LYS A 822      29.623 -20.747 -10.447  1.00  0.720          H  
ATOM  13305 2HG  LYS A 822      30.120 -19.485  -9.327  1.00  0.720          H  
ATOM  13306 1HD  LYS A 822      28.666 -18.392 -10.886  1.00  0.720          H  
ATOM  13307 2HD  LYS A 822      30.281 -17.914 -11.394  1.00  0.720          H  
ATOM  13308 1HE  LYS A 822      30.113 -19.859 -13.140  1.00  0.720          H  
ATOM  13309 2HE  LYS A 822      28.419 -19.970 -12.642  1.00  0.720          H  
ATOM  13310 1HZ  LYS A 822      28.689 -18.597 -14.563  1.00  0.720          H  
ATOM  13311 2HZ  LYS A 822      28.130 -17.688 -13.302  1.00  0.720          H  
ATOM  13312 3HZ  LYS A 822      29.708 -17.588 -13.773  1.00  0.720          H  
ATOM  13313  N   ARG A 823      34.702 -20.311 -10.739  1.00  0.480          N  
ATOM  13314  CA  ARG A 823      35.892 -20.505 -11.545  1.00  0.540          C  
ATOM  13315  C   ARG A 823      36.963 -21.380 -10.879  1.00  0.490          C  
ATOM  13316  O   ARG A 823      37.641 -22.155 -11.560  1.00  0.720          O  
ATOM  13317  CB  ARG A 823      36.450 -19.147 -11.910  1.00  0.730          C  
ATOM  13318  CG  ARG A 823      35.558 -18.392 -12.894  1.00  0.730          C  
ATOM  13319  CD  ARG A 823      36.068 -17.049 -13.237  1.00  0.730          C  
ATOM  13320  NE  ARG A 823      35.133 -16.336 -14.119  1.00  0.730          N  
ATOM  13321  CZ  ARG A 823      35.062 -16.443 -15.467  1.00  0.730          C  
ATOM  13322  NH1 ARG A 823      35.884 -17.238 -16.139  1.00  0.730          N  
ATOM  13323  NH2 ARG A 823      34.149 -15.737 -16.117  1.00  0.730          N  
ATOM  13324  H   ARG A 823      34.561 -19.428 -10.238  1.00  0.580          H  
ATOM  13325  HA  ARG A 823      35.588 -20.997 -12.467  1.00  0.650          H  
ATOM  13326 1HB  ARG A 823      36.542 -18.541 -11.004  1.00  0.880          H  
ATOM  13327 2HB  ARG A 823      37.440 -19.257 -12.345  1.00  0.880          H  
ATOM  13328 1HG  ARG A 823      35.459 -18.974 -13.805  1.00  0.880          H  
ATOM  13329 2HG  ARG A 823      34.569 -18.261 -12.446  1.00  0.880          H  
ATOM  13330 1HD  ARG A 823      36.164 -16.465 -12.315  1.00  0.880          H  
ATOM  13331 2HD  ARG A 823      37.036 -17.117 -13.723  1.00  0.880          H  
ATOM  13332  HE  ARG A 823      34.449 -15.701 -13.654  1.00  0.880          H  
ATOM  13333 1HH1 ARG A 823      36.581 -17.777 -15.651  1.00  0.880          H  
ATOM  13334 2HH1 ARG A 823      35.815 -17.305 -17.145  1.00  0.880          H  
ATOM  13335 1HH2 ARG A 823      33.522 -15.128 -15.597  1.00  0.880          H  
ATOM  13336 2HH2 ARG A 823      34.074 -15.800 -17.119  1.00  0.880          H  
ATOM  13337  N   TYR A 824      37.145 -21.247  -9.564  1.00  0.450          N  
ATOM  13338  CA  TYR A 824      38.159 -22.003  -8.842  1.00  0.480          C  
ATOM  13339  C   TYR A 824      37.903 -23.520  -8.874  1.00  0.660          C  
ATOM  13340  O   TYR A 824      38.818 -24.292  -9.162  1.00  1.420          O  
ATOM  13341  CB  TYR A 824      38.321 -21.449  -7.414  1.00  0.660          C  
ATOM  13342  CG  TYR A 824      39.363 -22.170  -6.563  1.00  0.660          C  
ATOM  13343  CD1 TYR A 824      40.721 -22.036  -6.863  1.00  0.660          C  
ATOM  13344  CD2 TYR A 824      38.978 -22.924  -5.470  1.00  0.660          C  
ATOM  13345  CE1 TYR A 824      41.672 -22.675  -6.086  1.00  0.660          C  
ATOM  13346  CE2 TYR A 824      39.919 -23.567  -4.697  1.00  0.660          C  
ATOM  13347  CZ  TYR A 824      41.266 -23.445  -5.004  1.00  0.660          C  
ATOM  13348  OH  TYR A 824      42.196 -24.074  -4.222  1.00  0.660          O  
ATOM  13349  H   TYR A 824      36.585 -20.574  -9.036  1.00  0.540          H  
ATOM  13350  HA  TYR A 824      39.110 -21.841  -9.350  1.00  0.580          H  
ATOM  13351 1HB  TYR A 824      38.590 -20.391  -7.463  1.00  0.790          H  
ATOM  13352 2HB  TYR A 824      37.359 -21.509  -6.900  1.00  0.790          H  
ATOM  13353  HD1 TYR A 824      41.033 -21.432  -7.712  1.00  0.790          H  
ATOM  13354  HD2 TYR A 824      37.923 -23.005  -5.217  1.00  0.790          H  
ATOM  13355  HE1 TYR A 824      42.732 -22.575  -6.321  1.00  0.790          H  
ATOM  13356  HE2 TYR A 824      39.604 -24.158  -3.841  1.00  0.790          H  
ATOM  13357  HH  TYR A 824      43.101 -23.900  -4.551  1.00  0.790          H  
ATOM  13358  N   LYS A 825      36.676 -23.958  -8.547  1.00  0.780          N  
ATOM  13359  CA  LYS A 825      36.361 -25.398  -8.541  1.00  0.870          C  
ATOM  13360  C   LYS A 825      35.391 -25.779  -9.633  1.00  0.730          C  
ATOM  13361  O   LYS A 825      34.596 -24.951 -10.064  1.00  1.550          O  
ATOM  13362  CB  LYS A 825      35.781 -25.813  -7.188  1.00  1.180          C  
ATOM  13363  CG  LYS A 825      36.769 -25.693  -6.088  1.00  1.180          C  
ATOM  13364  CD  LYS A 825      36.168 -25.731  -4.729  1.00  1.180          C  
ATOM  13365  CE  LYS A 825      35.693 -27.104  -4.345  1.00  1.180          C  
ATOM  13366  NZ  LYS A 825      35.317 -27.145  -2.946  1.00  1.180          N  
ATOM  13367  H   LYS A 825      35.951 -23.273  -8.305  1.00  0.940          H  
ATOM  13368  HA  LYS A 825      37.269 -25.944  -8.730  1.00  1.040          H  
ATOM  13369 1HB  LYS A 825      34.916 -25.192  -6.950  1.00  1.420          H  
ATOM  13370 2HB  LYS A 825      35.448 -26.852  -7.242  1.00  1.420          H  
ATOM  13371 1HG  LYS A 825      37.464 -26.504  -6.143  1.00  1.420          H  
ATOM  13372 2HG  LYS A 825      37.297 -24.804  -6.234  1.00  1.420          H  
ATOM  13373 1HD  LYS A 825      36.926 -25.422  -4.024  1.00  1.420          H  
ATOM  13374 2HD  LYS A 825      35.332 -25.033  -4.671  1.00  1.420          H  
ATOM  13375 1HE  LYS A 825      34.841 -27.370  -4.945  1.00  1.420          H  
ATOM  13376 2HE  LYS A 825      36.475 -27.823  -4.503  1.00  1.420          H  
ATOM  13377 1HZ  LYS A 825      35.002 -28.060  -2.675  1.00  1.420          H  
ATOM  13378 2HZ  LYS A 825      36.119 -26.896  -2.387  1.00  1.420          H  
ATOM  13379 3HZ  LYS A 825      34.579 -26.469  -2.789  1.00  1.420          H  
ATOM  13380  N   LYS A 826      35.366 -27.063 -10.031  1.00  0.820          N  
ATOM  13381  CA  LYS A 826      34.368 -27.483 -11.029  1.00  0.810          C  
ATOM  13382  C   LYS A 826      33.038 -27.719 -10.323  1.00  0.700          C  
ATOM  13383  O   LYS A 826      32.552 -28.845 -10.221  1.00  1.050          O  
ATOM  13384  CB  LYS A 826      34.783 -28.767 -11.760  1.00  1.140          C  
ATOM  13385  CG  LYS A 826      36.038 -28.674 -12.635  1.00  1.140          C  
ATOM  13386  CD  LYS A 826      36.235 -29.987 -13.420  1.00  1.140          C  
ATOM  13387  CE  LYS A 826      37.452 -29.945 -14.335  1.00  1.140          C  
ATOM  13388  NZ  LYS A 826      37.550 -31.175 -15.187  1.00  1.140          N  
ATOM  13389  H   LYS A 826      36.026 -27.745  -9.635  1.00  0.980          H  
ATOM  13390  HA  LYS A 826      34.230 -26.682 -11.755  1.00  0.970          H  
ATOM  13391 1HB  LYS A 826      34.961 -29.552 -11.023  1.00  1.370          H  
ATOM  13392 2HB  LYS A 826      33.961 -29.099 -12.395  1.00  1.370          H  
ATOM  13393 1HG  LYS A 826      35.947 -27.840 -13.328  1.00  1.370          H  
ATOM  13394 2HG  LYS A 826      36.908 -28.508 -11.997  1.00  1.370          H  
ATOM  13395 1HD  LYS A 826      36.365 -30.809 -12.712  1.00  1.370          H  
ATOM  13396 2HD  LYS A 826      35.352 -30.192 -14.025  1.00  1.370          H  
ATOM  13397 1HE  LYS A 826      37.392 -29.071 -14.981  1.00  1.370          H  
ATOM  13398 2HE  LYS A 826      38.348 -29.867 -13.725  1.00  1.370          H  
ATOM  13399 1HZ  LYS A 826      38.369 -31.111 -15.775  1.00  1.370          H  
ATOM  13400 2HZ  LYS A 826      37.611 -32.013 -14.623  1.00  1.370          H  
ATOM  13401 3HZ  LYS A 826      36.725 -31.236 -15.768  1.00  1.370          H  
ATOM  13402  N   ALA A 827      32.481 -26.630  -9.818  1.00  0.680          N  
ATOM  13403  CA  ALA A 827      31.318 -26.615  -8.959  1.00  0.540          C  
ATOM  13404  C   ALA A 827      30.108 -25.958  -9.582  1.00  0.440          C  
ATOM  13405  O   ALA A 827      30.235 -25.076 -10.429  1.00  0.470          O  
ATOM  13406  CB  ALA A 827      31.668 -25.865  -7.685  1.00  0.810          C  
ATOM  13407  H   ALA A 827      32.967 -25.753 -10.020  1.00  0.820          H  
ATOM  13408  HA  ALA A 827      31.064 -27.645  -8.725  1.00  0.650          H  
ATOM  13409 1HB  ALA A 827      30.816 -25.889  -7.032  1.00  0.970          H  
ATOM  13410 2HB  ALA A 827      32.514 -26.322  -7.208  1.00  0.970          H  
ATOM  13411 3HB  ALA A 827      31.918 -24.832  -7.932  1.00  0.970          H  
ATOM  13412  N   ILE A 828      28.934 -26.382  -9.129  1.00  0.390          N  
ATOM  13413  CA  ILE A 828      27.673 -25.764  -9.520  1.00  0.340          C  
ATOM  13414  C   ILE A 828      27.149 -24.892  -8.387  1.00  0.340          C  
ATOM  13415  O   ILE A 828      26.990 -25.347  -7.238  1.00  0.360          O  
ATOM  13416  CB  ILE A 828      26.650 -26.831  -9.958  1.00  0.500          C  
ATOM  13417  CG1 ILE A 828      27.269 -27.692 -11.107  1.00  0.500          C  
ATOM  13418  CG2 ILE A 828      25.271 -26.211 -10.350  1.00  0.500          C  
ATOM  13419  CD1 ILE A 828      27.740 -26.900 -12.339  1.00  0.500          C  
ATOM  13420  H   ILE A 828      28.924 -27.170  -8.476  1.00  0.470          H  
ATOM  13421  HA  ILE A 828      27.849 -25.098 -10.352  1.00  0.410          H  
ATOM  13422  HB  ILE A 828      26.501 -27.512  -9.131  1.00  0.600          H  
ATOM  13423 1HG1 ILE A 828      28.115 -28.248 -10.713  1.00  0.600          H  
ATOM  13424 2HG1 ILE A 828      26.510 -28.407 -11.436  1.00  0.600          H  
ATOM  13425 1HG2 ILE A 828      24.575 -27.012 -10.627  1.00  0.600          H  
ATOM  13426 2HG2 ILE A 828      24.861 -25.663  -9.509  1.00  0.600          H  
ATOM  13427 3HG2 ILE A 828      25.392 -25.534 -11.188  1.00  0.600          H  
ATOM  13428 1HD1 ILE A 828      28.136 -27.567 -13.070  1.00  0.600          H  
ATOM  13429 2HD1 ILE A 828      26.929 -26.358 -12.762  1.00  0.600          H  
ATOM  13430 3HD1 ILE A 828      28.521 -26.205 -12.076  1.00  0.600          H  
ATOM  13431  N   THR A 829      26.901 -23.618  -8.727  1.00  0.340          N  
ATOM  13432  CA  THR A 829      26.464 -22.622  -7.756  1.00  0.330          C  
ATOM  13433  C   THR A 829      25.044 -22.083  -7.912  1.00  0.320          C  
ATOM  13434  O   THR A 829      24.630 -21.622  -8.988  1.00  0.310          O  
ATOM  13435  CB  THR A 829      27.436 -21.430  -7.728  1.00  0.470          C  
ATOM  13436  OG1 THR A 829      28.734 -21.875  -7.319  1.00  0.470          O  
ATOM  13437  CG2 THR A 829      26.947 -20.438  -6.754  1.00  0.470          C  
ATOM  13438  H   THR A 829      27.058 -23.327  -9.700  1.00  0.410          H  
ATOM  13439  HA  THR A 829      26.513 -23.088  -6.774  1.00  0.400          H  
ATOM  13440  HB  THR A 829      27.519 -20.972  -8.716  1.00  0.560          H  
ATOM  13441  HG1 THR A 829      29.120 -22.417  -8.010  1.00  0.560          H  
ATOM  13442 1HG2 THR A 829      27.644 -19.645  -6.699  1.00  0.560          H  
ATOM  13443 2HG2 THR A 829      25.986 -20.032  -7.024  1.00  0.560          H  
ATOM  13444 3HG2 THR A 829      26.874 -20.945  -5.801  1.00  0.560          H  
ATOM  13445  N   LEU A 830      24.348 -22.067  -6.775  1.00  0.340          N  
ATOM  13446  CA  LEU A 830      23.006 -21.534  -6.589  1.00  0.350          C  
ATOM  13447  C   LEU A 830      23.075 -20.200  -5.846  1.00  0.330          C  
ATOM  13448  O   LEU A 830      23.867 -20.071  -4.906  1.00  0.330          O  
ATOM  13449  CB  LEU A 830      22.215 -22.499  -5.726  1.00  0.490          C  
ATOM  13450  CG  LEU A 830      20.698 -22.228  -5.448  1.00  0.490          C  
ATOM  13451  CD1 LEU A 830      19.891 -22.440  -6.678  1.00  0.490          C  
ATOM  13452  CD2 LEU A 830      20.224 -23.122  -4.354  1.00  0.490          C  
ATOM  13453  H   LEU A 830      24.809 -22.469  -5.951  1.00  0.410          H  
ATOM  13454  HA  LEU A 830      22.544 -21.392  -7.560  1.00  0.420          H  
ATOM  13455 1HB  LEU A 830      22.315 -23.427  -6.191  1.00  0.580          H  
ATOM  13456 2HB  LEU A 830      22.715 -22.553  -4.779  1.00  0.580          H  
ATOM  13457  HG  LEU A 830      20.557 -21.194  -5.149  1.00  0.580          H  
ATOM  13458 1HD1 LEU A 830      18.865 -22.253  -6.457  1.00  0.580          H  
ATOM  13459 2HD1 LEU A 830      20.222 -21.766  -7.431  1.00  0.580          H  
ATOM  13460 3HD1 LEU A 830      19.989 -23.446  -7.027  1.00  0.580          H  
ATOM  13461 1HD2 LEU A 830      19.198 -22.918  -4.172  1.00  0.580          H  
ATOM  13462 2HD2 LEU A 830      20.344 -24.140  -4.623  1.00  0.580          H  
ATOM  13463 3HD2 LEU A 830      20.768 -22.929  -3.465  1.00  0.580          H  
ATOM  13464  N   ALA A 831      22.237 -19.232  -6.208  1.00  0.320          N  
ATOM  13465  CA  ALA A 831      22.219 -17.991  -5.433  1.00  0.340          C  
ATOM  13466  C   ALA A 831      20.800 -17.512  -5.164  1.00  0.310          C  
ATOM  13467  O   ALA A 831      19.971 -17.475  -6.068  1.00  0.330          O  
ATOM  13468  CB  ALA A 831      22.987 -16.919  -6.136  1.00  0.470          C  
ATOM  13469  H   ALA A 831      21.636 -19.377  -7.026  1.00  0.380          H  
ATOM  13470  HA  ALA A 831      22.682 -18.196  -4.490  1.00  0.410          H  
ATOM  13471 1HB  ALA A 831      22.955 -16.060  -5.529  1.00  0.560          H  
ATOM  13472 2HB  ALA A 831      24.008 -17.244  -6.267  1.00  0.560          H  
ATOM  13473 3HB  ALA A 831      22.538 -16.716  -7.084  1.00  0.560          H  
ATOM  13474  N   ILE A 832      20.528 -17.137  -3.904  1.00  0.350          N  
ATOM  13475  CA  ILE A 832      19.169 -16.774  -3.480  1.00  0.370          C  
ATOM  13476  C   ILE A 832      19.006 -15.408  -2.814  1.00  0.330          C  
ATOM  13477  O   ILE A 832      19.718 -15.071  -1.855  1.00  0.350          O  
ATOM  13478  CB  ILE A 832      18.610 -17.820  -2.497  1.00  0.510          C  
ATOM  13479  CG1 ILE A 832      18.743 -19.179  -3.060  1.00  0.510          C  
ATOM  13480  CG2 ILE A 832      17.110 -17.577  -2.238  1.00  0.510          C  
ATOM  13481  CD1 ILE A 832      19.916 -19.892  -2.531  1.00  0.510          C  
ATOM  13482  H   ILE A 832      21.295 -17.161  -3.226  1.00  0.420          H  
ATOM  13483  HA  ILE A 832      18.543 -16.780  -4.363  1.00  0.440          H  
ATOM  13484  HB  ILE A 832      19.150 -17.778  -1.562  1.00  0.610          H  
ATOM  13485 1HG1 ILE A 832      17.846 -19.728  -2.833  1.00  0.610          H  
ATOM  13486 2HG1 ILE A 832      18.856 -19.135  -4.125  1.00  0.610          H  
ATOM  13487 1HG2 ILE A 832      16.729 -18.334  -1.564  1.00  0.610          H  
ATOM  13488 2HG2 ILE A 832      16.955 -16.603  -1.794  1.00  0.610          H  
ATOM  13489 3HG2 ILE A 832      16.563 -17.633  -3.182  1.00  0.610          H  
ATOM  13490 1HD1 ILE A 832      19.936 -20.854  -2.950  1.00  0.610          H  
ATOM  13491 2HD1 ILE A 832      20.838 -19.387  -2.763  1.00  0.610          H  
ATOM  13492 3HD1 ILE A 832      19.839 -19.981  -1.461  1.00  0.610          H  
ATOM  13493  N   GLY A 833      18.002 -14.667  -3.267  1.00  0.330          N  
ATOM  13494  CA  GLY A 833      17.721 -13.372  -2.654  1.00  0.350          C  
ATOM  13495  C   GLY A 833      16.350 -12.789  -2.987  1.00  0.330          C  
ATOM  13496  O   GLY A 833      15.533 -13.444  -3.636  1.00  0.400          O  
ATOM  13497  H   GLY A 833      17.468 -15.033  -4.065  1.00  0.400          H  
ATOM  13498 1HA  GLY A 833      17.827 -13.451  -1.572  1.00  0.420          H  
ATOM  13499 2HA  GLY A 833      18.478 -12.691  -2.981  1.00  0.420          H  
ATOM  13500  N   ASP A 834      16.078 -11.567  -2.510  1.00  0.360          N  
ATOM  13501  CA  ASP A 834      14.749 -10.954  -2.733  1.00  0.400          C  
ATOM  13502  C   ASP A 834      14.793  -9.685  -3.586  1.00  0.640          C  
ATOM  13503  O   ASP A 834      14.114  -9.570  -4.616  1.00  1.690          O  
ATOM  13504  CB  ASP A 834      14.011 -10.658  -1.408  1.00  0.540          C  
ATOM  13505  CG  ASP A 834      14.698  -9.666  -0.464  1.00  0.540          C  
ATOM  13506  OD1 ASP A 834      15.835  -9.307  -0.702  1.00  0.540          O  
ATOM  13507  OD2 ASP A 834      14.040  -9.212   0.442  1.00  0.540          O  
ATOM  13508  H   ASP A 834      16.847 -11.061  -2.033  1.00  0.430          H  
ATOM  13509  HA  ASP A 834      14.129 -11.673  -3.264  1.00  0.480          H  
ATOM  13510 1HB  ASP A 834      13.003 -10.297  -1.635  1.00  0.650          H  
ATOM  13511 2HB  ASP A 834      13.891 -11.591  -0.854  1.00  0.650          H  
ATOM  13512  N   GLY A 835      15.592  -8.731  -3.175  1.00  0.490          N  
ATOM  13513  CA  GLY A 835      15.631  -7.484  -3.893  1.00  0.370          C  
ATOM  13514  C   GLY A 835      16.775  -7.369  -4.870  1.00  0.390          C  
ATOM  13515  O   GLY A 835      17.621  -8.254  -4.974  1.00  0.440          O  
ATOM  13516  H   GLY A 835      16.118  -8.859  -2.310  1.00  0.590          H  
ATOM  13517 1HA  GLY A 835      14.690  -7.363  -4.422  1.00  0.440          H  
ATOM  13518 2HA  GLY A 835      15.694  -6.673  -3.173  1.00  0.440          H  
ATOM  13519  N   ALA A 836      16.883  -6.181  -5.446  1.00  0.400          N  
ATOM  13520  CA  ALA A 836      17.890  -5.813  -6.432  1.00  0.410          C  
ATOM  13521  C   ALA A 836      19.300  -6.026  -5.952  1.00  0.370          C  
ATOM  13522  O   ALA A 836      20.163  -6.425  -6.731  1.00  0.390          O  
ATOM  13523  CB  ALA A 836      17.727  -4.379  -6.796  1.00  0.570          C  
ATOM  13524  H   ALA A 836      16.104  -5.536  -5.273  1.00  0.480          H  
ATOM  13525  HA  ALA A 836      17.732  -6.413  -7.316  1.00  0.490          H  
ATOM  13526 1HB  ALA A 836      18.453  -4.116  -7.566  1.00  0.680          H  
ATOM  13527 2HB  ALA A 836      16.739  -4.233  -7.158  1.00  0.680          H  
ATOM  13528 3HB  ALA A 836      17.885  -3.761  -5.911  1.00  0.680          H  
ATOM  13529  N   ASN A 837      19.551  -5.825  -4.668  1.00  0.340          N  
ATOM  13530  CA  ASN A 837      20.894  -6.014  -4.136  1.00  0.330          C  
ATOM  13531  C   ASN A 837      21.457  -7.389  -4.500  1.00  0.340          C  
ATOM  13532  O   ASN A 837      22.662  -7.552  -4.687  1.00  0.340          O  
ATOM  13533  CB  ASN A 837      20.897  -5.909  -2.624  1.00  0.470          C  
ATOM  13534  CG  ASN A 837      22.298  -5.851  -2.025  1.00  0.470          C  
ATOM  13535  OD1 ASN A 837      22.855  -6.855  -1.600  1.00  0.470          O  
ATOM  13536  ND2 ASN A 837      22.870  -4.704  -1.965  1.00  0.470          N  
ATOM  13537  H   ASN A 837      18.805  -5.466  -4.062  1.00  0.410          H  
ATOM  13538  HA  ASN A 837      21.543  -5.254  -4.560  1.00  0.400          H  
ATOM  13539 1HB  ASN A 837      20.318  -5.071  -2.311  1.00  0.560          H  
ATOM  13540 2HB  ASN A 837      20.399  -6.794  -2.219  1.00  0.560          H  
ATOM  13541 1HD2 ASN A 837      23.771  -4.631  -1.549  1.00  0.560          H  
ATOM  13542 2HD2 ASN A 837      22.384  -3.880  -2.289  1.00  0.560          H  
ATOM  13543  N   ASP A 838      20.580  -8.389  -4.580  1.00  0.350          N  
ATOM  13544  CA  ASP A 838      20.958  -9.763  -4.810  1.00  0.370          C  
ATOM  13545  C   ASP A 838      21.030 -10.148  -6.279  1.00  0.340          C  
ATOM  13546  O   ASP A 838      21.450 -11.257  -6.609  1.00  0.340          O  
ATOM  13547  CB  ASP A 838      19.904 -10.634  -4.133  1.00  0.510          C  
ATOM  13548  CG  ASP A 838      19.873 -10.449  -2.610  1.00  0.510          C  
ATOM  13549  OD1 ASP A 838      20.901 -10.153  -2.055  1.00  0.510          O  
ATOM  13550  OD2 ASP A 838      18.819 -10.612  -2.004  1.00  0.510          O  
ATOM  13551  H   ASP A 838      19.580  -8.194  -4.475  1.00  0.420          H  
ATOM  13552  HA  ASP A 838      21.933  -9.932  -4.359  1.00  0.440          H  
ATOM  13553 1HB  ASP A 838      18.918 -10.390  -4.542  1.00  0.610          H  
ATOM  13554 2HB  ASP A 838      20.106 -11.670  -4.362  1.00  0.610          H  
ATOM  13555  N   VAL A 839      20.641  -9.253  -7.169  1.00  0.330          N  
ATOM  13556  CA  VAL A 839      20.566  -9.583  -8.578  1.00  0.310          C  
ATOM  13557  C   VAL A 839      21.867  -9.938  -9.268  1.00  0.300          C  
ATOM  13558  O   VAL A 839      21.884 -10.857 -10.082  1.00  0.300          O  
ATOM  13559  CB  VAL A 839      19.817  -8.499  -9.335  1.00  0.440          C  
ATOM  13560  CG1 VAL A 839      19.952  -8.705 -10.815  1.00  0.440          C  
ATOM  13561  CG2 VAL A 839      18.345  -8.626  -8.948  1.00  0.440          C  
ATOM  13562  H   VAL A 839      20.386  -8.310  -6.859  1.00  0.400          H  
ATOM  13563  HA  VAL A 839      19.918 -10.453  -8.647  1.00  0.370          H  
ATOM  13564  HB  VAL A 839      20.196  -7.509  -9.071  1.00  0.530          H  
ATOM  13565 1HG1 VAL A 839      19.366  -7.955 -11.323  1.00  0.530          H  
ATOM  13566 2HG1 VAL A 839      20.986  -8.618 -11.134  1.00  0.530          H  
ATOM  13567 3HG1 VAL A 839      19.590  -9.678 -11.068  1.00  0.530          H  
ATOM  13568 1HG2 VAL A 839      17.768  -7.876  -9.475  1.00  0.530          H  
ATOM  13569 2HG2 VAL A 839      17.996  -9.603  -9.226  1.00  0.530          H  
ATOM  13570 3HG2 VAL A 839      18.231  -8.502  -7.877  1.00  0.530          H  
ATOM  13571  N   ASN A 840      22.941  -9.200  -9.035  1.00  0.330          N  
ATOM  13572  CA  ASN A 840      24.191  -9.517  -9.715  1.00  0.340          C  
ATOM  13573  C   ASN A 840      24.579 -10.973  -9.342  1.00  0.390          C  
ATOM  13574  O   ASN A 840      24.912 -11.781 -10.214  1.00  0.640          O  
ATOM  13575  CB  ASN A 840      25.236  -8.463  -9.380  1.00  0.470          C  
ATOM  13576  CG  ASN A 840      26.431  -8.423 -10.322  1.00  0.470          C  
ATOM  13577  OD1 ASN A 840      26.731  -9.390 -11.030  1.00  0.470          O  
ATOM  13578  ND2 ASN A 840      27.112  -7.297 -10.348  1.00  0.470          N  
ATOM  13579  H   ASN A 840      22.895  -8.430  -8.382  1.00  0.400          H  
ATOM  13580  HA  ASN A 840      24.024  -9.493 -10.792  1.00  0.410          H  
ATOM  13581 1HB  ASN A 840      24.771  -7.485  -9.365  1.00  0.570          H  
ATOM  13582 2HB  ASN A 840      25.596  -8.652  -8.383  1.00  0.570          H  
ATOM  13583 1HD2 ASN A 840      27.906  -7.205 -10.950  1.00  0.570          H  
ATOM  13584 2HD2 ASN A 840      26.828  -6.524  -9.779  1.00  0.570          H  
ATOM  13585  N   MET A 841      24.494 -11.305  -8.042  1.00  0.320          N  
ATOM  13586  CA  MET A 841      24.799 -12.629  -7.478  1.00  0.330          C  
ATOM  13587  C   MET A 841      23.934 -13.728  -8.136  1.00  0.330          C  
ATOM  13588  O   MET A 841      24.438 -14.798  -8.497  1.00  0.370          O  
ATOM  13589  CB  MET A 841      24.522 -12.563  -5.981  1.00  0.460          C  
ATOM  13590  CG  MET A 841      24.872 -13.780  -5.166  1.00  0.460          C  
ATOM  13591  SD  MET A 841      24.267 -13.702  -3.429  1.00  0.460          S  
ATOM  13592  CE  MET A 841      22.460 -13.789  -3.536  1.00  0.460          C  
ATOM  13593  H   MET A 841      24.226 -10.574  -7.402  1.00  0.380          H  
ATOM  13594  HA  MET A 841      25.846 -12.860  -7.662  1.00  0.400          H  
ATOM  13595 1HB  MET A 841      25.018 -11.710  -5.594  1.00  0.550          H  
ATOM  13596 2HB  MET A 841      23.472 -12.388  -5.842  1.00  0.550          H  
ATOM  13597 1HG  MET A 841      24.541 -14.663  -5.637  1.00  0.550          H  
ATOM  13598 2HG  MET A 841      25.953 -13.819  -5.117  1.00  0.550          H  
ATOM  13599 1HE  MET A 841      22.034 -13.729  -2.532  1.00  0.550          H  
ATOM  13600 2HE  MET A 841      22.081 -12.961  -4.124  1.00  0.550          H  
ATOM  13601 3HE  MET A 841      22.155 -14.717  -3.986  1.00  0.550          H  
ATOM  13602  N   ILE A 842      22.631 -13.432  -8.275  1.00  0.310          N  
ATOM  13603  CA  ILE A 842      21.624 -14.296  -8.899  1.00  0.300          C  
ATOM  13604  C   ILE A 842      21.901 -14.539 -10.377  1.00  0.300          C  
ATOM  13605  O   ILE A 842      21.806 -15.684 -10.825  1.00  0.360          O  
ATOM  13606  CB  ILE A 842      20.228 -13.670  -8.615  1.00  0.420          C  
ATOM  13607  CG1 ILE A 842      19.952 -13.907  -7.100  1.00  0.420          C  
ATOM  13608  CG2 ILE A 842      19.045 -14.064  -9.552  1.00  0.420          C  
ATOM  13609  CD1 ILE A 842      18.825 -13.182  -6.572  1.00  0.420          C  
ATOM  13610  H   ILE A 842      22.306 -12.548  -7.880  1.00  0.370          H  
ATOM  13611  HA  ILE A 842      21.637 -15.248  -8.407  1.00  0.360          H  
ATOM  13612  HB  ILE A 842      20.357 -12.618  -8.731  1.00  0.510          H  
ATOM  13613 1HG1 ILE A 842      19.770 -14.969  -6.934  1.00  0.510          H  
ATOM  13614 2HG1 ILE A 842      20.835 -13.624  -6.538  1.00  0.510          H  
ATOM  13615 1HG2 ILE A 842      18.148 -13.502  -9.288  1.00  0.510          H  
ATOM  13616 2HG2 ILE A 842      19.298 -13.827 -10.588  1.00  0.510          H  
ATOM  13617 3HG2 ILE A 842      18.833 -15.078  -9.462  1.00  0.510          H  
ATOM  13618 1HD1 ILE A 842      18.717 -13.408  -5.529  1.00  0.510          H  
ATOM  13619 2HD1 ILE A 842      18.966 -12.115  -6.700  1.00  0.510          H  
ATOM  13620 3HD1 ILE A 842      17.940 -13.498  -7.098  1.00  0.510          H  
ATOM  13621  N   LYS A 843      22.242 -13.497 -11.128  1.00  0.300          N  
ATOM  13622  CA  LYS A 843      22.608 -13.633 -12.533  1.00  0.320          C  
ATOM  13623  C   LYS A 843      23.958 -14.351 -12.728  1.00  0.310          C  
ATOM  13624  O   LYS A 843      24.118 -15.103 -13.693  1.00  0.460          O  
ATOM  13625  CB  LYS A 843      22.596 -12.263 -13.234  1.00  0.440          C  
ATOM  13626  CG  LYS A 843      21.174 -11.704 -13.464  1.00  0.440          C  
ATOM  13627  CD  LYS A 843      21.158 -10.311 -14.139  1.00  0.440          C  
ATOM  13628  CE  LYS A 843      19.710  -9.899 -14.456  1.00  0.440          C  
ATOM  13629  NZ  LYS A 843      19.556  -8.505 -14.964  1.00  0.440          N  
ATOM  13630  H   LYS A 843      22.233 -12.565 -10.701  1.00  0.360          H  
ATOM  13631  HA  LYS A 843      21.847 -14.248 -13.012  1.00  0.380          H  
ATOM  13632 1HB  LYS A 843      23.140 -11.542 -12.616  1.00  0.530          H  
ATOM  13633 2HB  LYS A 843      23.107 -12.330 -14.195  1.00  0.530          H  
ATOM  13634 1HG  LYS A 843      20.605 -12.402 -14.078  1.00  0.530          H  
ATOM  13635 2HG  LYS A 843      20.682 -11.624 -12.496  1.00  0.530          H  
ATOM  13636 1HD  LYS A 843      21.605  -9.568 -13.483  1.00  0.530          H  
ATOM  13637 2HD  LYS A 843      21.720 -10.349 -15.071  1.00  0.530          H  
ATOM  13638 1HE  LYS A 843      19.335 -10.583 -15.219  1.00  0.530          H  
ATOM  13639 2HE  LYS A 843      19.125  -9.995 -13.583  1.00  0.530          H  
ATOM  13640 1HZ  LYS A 843      18.587  -8.343 -15.163  1.00  0.530          H  
ATOM  13641 2HZ  LYS A 843      19.868  -7.783 -14.311  1.00  0.530          H  
ATOM  13642 3HZ  LYS A 843      20.102  -8.374 -15.806  1.00  0.530          H  
ATOM  13643  N   THR A 844      24.924 -14.086 -11.834  1.00  0.340          N  
ATOM  13644  CA  THR A 844      26.275 -14.657 -11.869  1.00  0.350          C  
ATOM  13645  C   THR A 844      26.277 -16.174 -11.630  1.00  0.310          C  
ATOM  13646  O   THR A 844      26.999 -16.914 -12.310  1.00  0.370          O  
ATOM  13647  CB  THR A 844      27.192 -13.951 -10.840  1.00  0.490          C  
ATOM  13648  OG1 THR A 844      27.267 -12.558 -11.158  1.00  0.490          O  
ATOM  13649  CG2 THR A 844      28.612 -14.526 -10.890  1.00  0.490          C  
ATOM  13650  H   THR A 844      24.722 -13.415 -11.095  1.00  0.410          H  
ATOM  13651  HA  THR A 844      26.684 -14.474 -12.860  1.00  0.420          H  
ATOM  13652  HB  THR A 844      26.779 -14.073  -9.838  1.00  0.580          H  
ATOM  13653  HG1 THR A 844      26.397 -12.141 -10.977  1.00  0.580          H  
ATOM  13654 1HG2 THR A 844      29.231 -14.004 -10.165  1.00  0.580          H  
ATOM  13655 2HG2 THR A 844      28.601 -15.573 -10.659  1.00  0.580          H  
ATOM  13656 3HG2 THR A 844      29.023 -14.385 -11.887  1.00  0.580          H  
ATOM  13657  N   ALA A 845      25.491 -16.627 -10.649  1.00  0.350          N  
ATOM  13658  CA  ALA A 845      25.357 -18.029 -10.248  1.00  0.330          C  
ATOM  13659  C   ALA A 845      24.833 -18.882 -11.394  1.00  0.320          C  
ATOM  13660  O   ALA A 845      24.274 -18.366 -12.359  1.00  0.350          O  
ATOM  13661  CB  ALA A 845      24.430 -18.122  -9.065  1.00  0.470          C  
ATOM  13662  H   ALA A 845      24.960 -15.939 -10.104  1.00  0.420          H  
ATOM  13663  HA  ALA A 845      26.338 -18.406  -9.968  1.00  0.400          H  
ATOM  13664 1HB  ALA A 845      24.335 -19.145  -8.738  1.00  0.560          H  
ATOM  13665 2HB  ALA A 845      24.849 -17.522  -8.278  1.00  0.560          H  
ATOM  13666 3HB  ALA A 845      23.445 -17.737  -9.343  1.00  0.560          H  
ATOM  13667  N   HIS A 846      25.038 -20.207 -11.336  1.00  0.320          N  
ATOM  13668  CA  HIS A 846      24.516 -21.046 -12.403  1.00  0.330          C  
ATOM  13669  C   HIS A 846      23.009 -20.991 -12.341  1.00  0.320          C  
ATOM  13670  O   HIS A 846      22.349 -20.888 -13.373  1.00  0.330          O  
ATOM  13671  CB  HIS A 846      24.947 -22.513 -12.255  1.00  0.460          C  
ATOM  13672  CG  HIS A 846      26.382 -22.784 -12.525  1.00  0.460          C  
ATOM  13673  ND1 HIS A 846      27.367 -22.637 -11.566  1.00  0.460          N  
ATOM  13674  CD2 HIS A 846      27.005 -23.202 -13.652  1.00  0.460          C  
ATOM  13675  CE1 HIS A 846      28.544 -22.955 -12.107  1.00  0.460          C  
ATOM  13676  NE2 HIS A 846      28.344 -23.299 -13.367  1.00  0.460          N  
ATOM  13677  H   HIS A 846      25.483 -20.652 -10.539  1.00  0.380          H  
ATOM  13678  HA  HIS A 846      24.838 -20.673 -13.374  1.00  0.400          H  
ATOM  13679 1HB  HIS A 846      24.727 -22.851 -11.243  1.00  0.550          H  
ATOM  13680 2HB  HIS A 846      24.355 -23.127 -12.928  1.00  0.550          H  
ATOM  13681  HD2 HIS A 846      26.529 -23.423 -14.610  1.00  0.550          H  
ATOM  13682  HE1 HIS A 846      29.512 -22.939 -11.602  1.00  0.550          H  
ATOM  13683  HE2 HIS A 846      29.061 -23.592 -14.021  1.00  0.550          H  
ATOM  13684  N   ILE A 847      22.478 -21.052 -11.116  1.00  0.320          N  
ATOM  13685  CA  ILE A 847      21.046 -20.942 -10.898  1.00  0.320          C  
ATOM  13686  C   ILE A 847      20.694 -19.847  -9.912  1.00  0.310          C  
ATOM  13687  O   ILE A 847      21.056 -19.912  -8.735  1.00  0.330          O  
ATOM  13688  CB  ILE A 847      20.442 -22.248 -10.368  1.00  0.450          C  
ATOM  13689  CG1 ILE A 847      20.662 -23.357 -11.358  1.00  0.450          C  
ATOM  13690  CG2 ILE A 847      18.933 -22.024 -10.087  1.00  0.450          C  
ATOM  13691  CD1 ILE A 847      20.296 -24.672 -10.869  1.00  0.450          C  
ATOM  13692  H   ILE A 847      23.117 -21.183 -10.325  1.00  0.380          H  
ATOM  13693  HA  ILE A 847      20.570 -20.694 -11.847  1.00  0.380          H  
ATOM  13694  HB  ILE A 847      20.956 -22.537  -9.460  1.00  0.540          H  
ATOM  13695 1HG1 ILE A 847      20.072 -23.154 -12.209  1.00  0.540          H  
ATOM  13696 2HG1 ILE A 847      21.704 -23.391 -11.650  1.00  0.540          H  
ATOM  13697 1HG2 ILE A 847      18.476 -22.912  -9.702  1.00  0.540          H  
ATOM  13698 2HG2 ILE A 847      18.779 -21.236  -9.357  1.00  0.540          H  
ATOM  13699 3HG2 ILE A 847      18.458 -21.739 -11.017  1.00  0.540          H  
ATOM  13700 1HD1 ILE A 847      20.450 -25.366 -11.613  1.00  0.540          H  
ATOM  13701 2HD1 ILE A 847      20.897 -24.922 -10.015  1.00  0.540          H  
ATOM  13702 3HD1 ILE A 847      19.272 -24.688 -10.619  1.00  0.540          H  
ATOM  13703  N   GLY A 848      19.926 -18.878 -10.364  1.00  0.290          N  
ATOM  13704  CA  GLY A 848      19.487 -17.830  -9.473  1.00  0.290          C  
ATOM  13705  C   GLY A 848      18.055 -18.095  -8.982  1.00  0.280          C  
ATOM  13706  O   GLY A 848      17.178 -18.470  -9.778  1.00  0.290          O  
ATOM  13707  H   GLY A 848      19.654 -18.861 -11.355  1.00  0.350          H  
ATOM  13708 1HA  GLY A 848      20.170 -17.734  -8.629  1.00  0.350          H  
ATOM  13709 2HA  GLY A 848      19.539 -16.911 -10.033  1.00  0.350          H  
ATOM  13710  N   VAL A 849      17.789 -17.817  -7.710  1.00  0.290          N  
ATOM  13711  CA  VAL A 849      16.457 -17.985  -7.142  1.00  0.310          C  
ATOM  13712  C   VAL A 849      15.989 -16.710  -6.461  1.00  0.320          C  
ATOM  13713  O   VAL A 849      16.717 -16.110  -5.662  1.00  0.350          O  
ATOM  13714  CB  VAL A 849      16.412 -19.149  -6.133  1.00  0.430          C  
ATOM  13715  CG1 VAL A 849      15.011 -19.298  -5.549  1.00  0.430          C  
ATOM  13716  CG2 VAL A 849      16.841 -20.416  -6.813  1.00  0.430          C  
ATOM  13717  H   VAL A 849      18.556 -17.538  -7.102  1.00  0.350          H  
ATOM  13718  HA  VAL A 849      15.770 -18.222  -7.947  1.00  0.370          H  
ATOM  13719  HB  VAL A 849      17.064 -18.938  -5.329  1.00  0.510          H  
ATOM  13720 1HG1 VAL A 849      15.001 -20.120  -4.838  1.00  0.510          H  
ATOM  13721 2HG1 VAL A 849      14.704 -18.387  -5.035  1.00  0.510          H  
ATOM  13722 3HG1 VAL A 849      14.317 -19.506  -6.362  1.00  0.510          H  
ATOM  13723 1HG2 VAL A 849      16.817 -21.232  -6.101  1.00  0.510          H  
ATOM  13724 2HG2 VAL A 849      16.183 -20.632  -7.633  1.00  0.510          H  
ATOM  13725 3HG2 VAL A 849      17.850 -20.288  -7.188  1.00  0.510          H  
ATOM  13726  N   GLY A 850      14.794 -16.278  -6.811  1.00  0.350          N  
ATOM  13727  CA  GLY A 850      14.264 -15.080  -6.204  1.00  0.370          C  
ATOM  13728  C   GLY A 850      13.190 -15.389  -5.181  1.00  0.340          C  
ATOM  13729  O   GLY A 850      12.433 -16.355  -5.335  1.00  0.330          O  
ATOM  13730  H   GLY A 850      14.235 -16.842  -7.461  1.00  0.420          H  
ATOM  13731 1HA  GLY A 850      15.068 -14.525  -5.737  1.00  0.440          H  
ATOM  13732 2HA  GLY A 850      13.863 -14.443  -6.971  1.00  0.440          H  
ATOM  13733  N   ILE A 851      13.080 -14.518  -4.187  1.00  0.370          N  
ATOM  13734  CA  ILE A 851      12.044 -14.594  -3.171  1.00  0.370          C  
ATOM  13735  C   ILE A 851      11.048 -13.460  -3.388  1.00  0.400          C  
ATOM  13736  O   ILE A 851      11.403 -12.281  -3.365  1.00  0.470          O  
ATOM  13737  CB  ILE A 851      12.654 -14.585  -1.764  1.00  0.520          C  
ATOM  13738  CG1 ILE A 851      13.579 -15.826  -1.626  1.00  0.520          C  
ATOM  13739  CG2 ILE A 851      11.551 -14.575  -0.719  1.00  0.520          C  
ATOM  13740  CD1 ILE A 851      14.415 -15.841  -0.397  1.00  0.520          C  
ATOM  13741  H   ILE A 851      13.798 -13.798  -4.119  1.00  0.440          H  
ATOM  13742  HA  ILE A 851      11.516 -15.534  -3.287  1.00  0.440          H  
ATOM  13743  HB  ILE A 851      13.276 -13.705  -1.647  1.00  0.620          H  
ATOM  13744 1HG1 ILE A 851      12.961 -16.726  -1.645  1.00  0.620          H  
ATOM  13745 2HG1 ILE A 851      14.256 -15.853  -2.479  1.00  0.620          H  
ATOM  13746 1HG2 ILE A 851      11.971 -14.563   0.282  1.00  0.620          H  
ATOM  13747 2HG2 ILE A 851      10.927 -13.690  -0.838  1.00  0.620          H  
ATOM  13748 3HG2 ILE A 851      10.937 -15.463  -0.842  1.00  0.620          H  
ATOM  13749 1HD1 ILE A 851      15.023 -16.730  -0.394  1.00  0.620          H  
ATOM  13750 2HD1 ILE A 851      15.057 -14.957  -0.389  1.00  0.620          H  
ATOM  13751 3HD1 ILE A 851      13.790 -15.844   0.485  1.00  0.620          H  
ATOM  13752  N   SER A 852       9.803 -13.844  -3.628  1.00  0.460          N  
ATOM  13753  CA  SER A 852       8.743 -12.909  -4.002  1.00  0.480          C  
ATOM  13754  C   SER A 852       7.953 -12.256  -2.875  1.00  0.470          C  
ATOM  13755  O   SER A 852       7.197 -12.923  -2.151  1.00  1.050          O  
ATOM  13756  CB  SER A 852       7.770 -13.642  -4.912  1.00  0.660          C  
ATOM  13757  OG  SER A 852       6.665 -12.847  -5.214  1.00  0.660          O  
ATOM  13758  H   SER A 852       9.612 -14.851  -3.590  1.00  0.550          H  
ATOM  13759  HA  SER A 852       9.203 -12.097  -4.561  1.00  0.580          H  
ATOM  13760 1HB  SER A 852       8.273 -13.936  -5.828  1.00  0.800          H  
ATOM  13761 2HB  SER A 852       7.440 -14.559  -4.421  1.00  0.800          H  
ATOM  13762  HG  SER A 852       6.165 -13.325  -5.879  1.00  0.800          H  
ATOM  13763  N   GLY A 853       8.091 -10.932  -2.736  1.00  0.790          N  
ATOM  13764  CA  GLY A 853       7.349 -10.217  -1.708  1.00  0.940          C  
ATOM  13765  C   GLY A 853       5.944  -9.932  -2.258  1.00  1.060          C  
ATOM  13766  O   GLY A 853       5.965  -9.488  -3.404  1.00  1.950          O  
ATOM  13767  H   GLY A 853       8.738 -10.405  -3.335  1.00  0.950          H  
ATOM  13768 1HA  GLY A 853       7.294 -10.828  -0.811  1.00  1.130          H  
ATOM  13769 2HA  GLY A 853       7.872  -9.295  -1.473  1.00  1.130          H  
ATOM  13770  N   GLN A 854       5.058  -9.377  -1.399  1.00  1.140          N  
ATOM  13771  CA  GLN A 854       5.295  -8.307  -0.411  1.00  1.710          C  
ATOM  13772  C   GLN A 854       6.020  -7.061  -0.925  1.00  1.500          C  
ATOM  13773  O   GLN A 854       5.479  -6.312  -1.735  1.00  2.200          O  
ATOM  13774  CB  GLN A 854       5.955  -8.822   0.885  1.00  2.170          C  
ATOM  13775  CG  GLN A 854       5.070  -9.729   1.694  1.00  2.170          C  
ATOM  13776  CD  GLN A 854       5.803 -10.362   2.848  1.00  2.170          C  
ATOM  13777  OE1 GLN A 854       6.899 -10.896   2.641  1.00  2.170          O  
ATOM  13778  NE2 GLN A 854       5.230 -10.314   4.040  1.00  2.170          N  
ATOM  13779  H   GLN A 854       4.493 -10.096  -0.977  1.00  1.370          H  
ATOM  13780  HA  GLN A 854       4.312  -7.959  -0.095  1.00  2.050          H  
ATOM  13781 1HB  GLN A 854       6.898  -9.290   0.735  1.00  2.600          H  
ATOM  13782 2HB  GLN A 854       6.136  -7.965   1.540  1.00  2.600          H  
ATOM  13783 1HG  GLN A 854       4.244  -9.143   2.098  1.00  2.600          H  
ATOM  13784 2HG  GLN A 854       4.691 -10.506   1.055  1.00  2.600          H  
ATOM  13785 1HE2 GLN A 854       5.688 -10.725   4.835  1.00  2.600          H  
ATOM  13786 2HE2 GLN A 854       4.341  -9.869   4.159  1.00  2.600          H  
ATOM  13787  N   GLU A 855       7.217  -6.809  -0.407  1.00  1.110          N  
ATOM  13788  CA  GLU A 855       7.948  -5.586  -0.704  1.00  1.060          C  
ATOM  13789  C   GLU A 855       9.189  -5.675  -1.593  1.00  0.890          C  
ATOM  13790  O   GLU A 855      10.161  -4.968  -1.346  1.00  1.630          O  
ATOM  13791  CB  GLU A 855       8.284  -4.929   0.627  1.00  1.500          C  
ATOM  13792  CG  GLU A 855       7.026  -4.531   1.401  1.00  1.500          C  
ATOM  13793  CD  GLU A 855       7.306  -3.902   2.698  1.00  1.500          C  
ATOM  13794  OE1 GLU A 855       8.256  -4.290   3.330  1.00  1.500          O  
ATOM  13795  OE2 GLU A 855       6.574  -3.016   3.076  1.00  1.500          O  
ATOM  13796  H   GLU A 855       7.635  -7.467   0.232  1.00  1.330          H  
ATOM  13797  HA  GLU A 855       7.253  -4.920  -1.216  1.00  1.270          H  
ATOM  13798 1HB  GLU A 855       8.869  -5.613   1.241  1.00  1.800          H  
ATOM  13799 2HB  GLU A 855       8.879  -4.030   0.465  1.00  1.800          H  
ATOM  13800 1HG  GLU A 855       6.450  -3.836   0.791  1.00  1.800          H  
ATOM  13801 2HG  GLU A 855       6.412  -5.411   1.567  1.00  1.800          H  
ATOM  13802  N   GLY A 856       9.184  -6.535  -2.605  1.00  0.910          N  
ATOM  13803  CA  GLY A 856      10.321  -6.578  -3.523  1.00  1.020          C  
ATOM  13804  C   GLY A 856      10.280  -7.746  -4.506  1.00  0.940          C  
ATOM  13805  O   GLY A 856       9.903  -8.879  -4.172  1.00  1.830          O  
ATOM  13806  H   GLY A 856       8.373  -7.112  -2.782  1.00  1.090          H  
ATOM  13807 1HA  GLY A 856      10.374  -5.638  -4.075  1.00  1.220          H  
ATOM  13808 2HA  GLY A 856      11.245  -6.636  -2.944  1.00  1.220          H  
ATOM  13809  N   MET A 857      10.669  -7.439  -5.750  1.00  0.550          N  
ATOM  13810  CA  MET A 857      10.729  -8.416  -6.827  1.00  0.570          C  
ATOM  13811  C   MET A 857      11.965  -8.401  -7.725  1.00  0.490          C  
ATOM  13812  O   MET A 857      11.949  -9.108  -8.732  1.00  0.940          O  
ATOM  13813  CB  MET A 857       9.520  -8.300  -7.751  1.00  0.790          C  
ATOM  13814  CG  MET A 857       8.187  -8.670  -7.156  1.00  0.790          C  
ATOM  13815  SD  MET A 857       6.827  -8.487  -8.342  1.00  0.790          S  
ATOM  13816  CE  MET A 857       7.183  -9.767  -9.579  1.00  0.790          C  
ATOM  13817  H   MET A 857      10.939  -6.484  -5.945  1.00  0.660          H  
ATOM  13818  HA  MET A 857      10.698  -9.404  -6.365  1.00  0.680          H  
ATOM  13819 1HB  MET A 857       9.447  -7.277  -8.118  1.00  0.950          H  
ATOM  13820 2HB  MET A 857       9.683  -8.931  -8.606  1.00  0.950          H  
ATOM  13821 1HG  MET A 857       8.217  -9.702  -6.808  1.00  0.950          H  
ATOM  13822 2HG  MET A 857       7.978  -8.034  -6.297  1.00  0.950          H  
ATOM  13823 1HE  MET A 857       6.400  -9.758 -10.342  1.00  0.950          H  
ATOM  13824 2HE  MET A 857       8.139  -9.578 -10.061  1.00  0.950          H  
ATOM  13825 3HE  MET A 857       7.205 -10.745  -9.096  1.00  0.950          H  
ATOM  13826  N   GLN A 858      13.017  -7.616  -7.473  1.00  0.480          N  
ATOM  13827  CA  GLN A 858      14.037  -7.673  -8.521  1.00  0.470          C  
ATOM  13828  C   GLN A 858      14.774  -9.010  -8.600  1.00  0.410          C  
ATOM  13829  O   GLN A 858      15.162  -9.429  -9.700  1.00  0.480          O  
ATOM  13830  CB  GLN A 858      14.993  -6.513  -8.409  1.00  0.660          C  
ATOM  13831  CG  GLN A 858      14.369  -5.171  -8.696  1.00  0.660          C  
ATOM  13832  CD  GLN A 858      13.780  -5.097 -10.024  1.00  0.660          C  
ATOM  13833  OE1 GLN A 858      14.387  -5.561 -10.982  1.00  0.660          O  
ATOM  13834  NE2 GLN A 858      12.597  -4.512 -10.114  1.00  0.660          N  
ATOM  13835  H   GLN A 858      13.130  -7.006  -6.646  1.00  0.580          H  
ATOM  13836  HA  GLN A 858      13.525  -7.558  -9.476  1.00  0.560          H  
ATOM  13837 1HB  GLN A 858      15.330  -6.484  -7.419  1.00  0.790          H  
ATOM  13838 2HB  GLN A 858      15.842  -6.651  -9.062  1.00  0.790          H  
ATOM  13839 1HG  GLN A 858      13.601  -4.953  -7.955  1.00  0.790          H  
ATOM  13840 2HG  GLN A 858      15.135  -4.422  -8.672  1.00  0.790          H  
ATOM  13841 1HE2 GLN A 858      12.152  -4.414 -11.004  1.00  0.790          H  
ATOM  13842 2HE2 GLN A 858      12.152  -4.154  -9.293  1.00  0.790          H  
ATOM  13843  N   ALA A 859      14.974  -9.696  -7.459  1.00  0.370          N  
ATOM  13844  CA  ALA A 859      15.635 -10.996  -7.485  1.00  0.380          C  
ATOM  13845  C   ALA A 859      14.792 -11.960  -8.275  1.00  0.350          C  
ATOM  13846  O   ALA A 859      15.299 -12.813  -8.993  1.00  0.560          O  
ATOM  13847  CB  ALA A 859      15.835 -11.528  -6.109  1.00  0.530          C  
ATOM  13848  H   ALA A 859      14.632  -9.343  -6.558  1.00  0.440          H  
ATOM  13849  HA  ALA A 859      16.597 -10.893  -7.975  1.00  0.460          H  
ATOM  13850 1HB  ALA A 859      16.294 -12.472  -6.136  1.00  0.630          H  
ATOM  13851 2HB  ALA A 859      16.456 -10.836  -5.540  1.00  0.630          H  
ATOM  13852 3HB  ALA A 859      14.872 -11.642  -5.641  1.00  0.630          H  
ATOM  13853  N   VAL A 860      13.475 -11.814  -8.138  1.00  0.320          N  
ATOM  13854  CA  VAL A 860      12.512 -12.651  -8.830  1.00  0.360          C  
ATOM  13855  C   VAL A 860      12.600 -12.448 -10.313  1.00  0.350          C  
ATOM  13856  O   VAL A 860      12.711 -13.410 -11.067  1.00  0.490          O  
ATOM  13857  CB  VAL A 860      11.092 -12.330  -8.331  1.00  0.490          C  
ATOM  13858  CG1 VAL A 860      10.029 -13.010  -9.177  1.00  0.490          C  
ATOM  13859  CG2 VAL A 860      10.981 -12.787  -6.912  1.00  0.490          C  
ATOM  13860  H   VAL A 860      13.141 -11.098  -7.502  1.00  0.380          H  
ATOM  13861  HA  VAL A 860      12.722 -13.696  -8.626  1.00  0.430          H  
ATOM  13862  HB  VAL A 860      10.918 -11.269  -8.384  1.00  0.590          H  
ATOM  13863 1HG1 VAL A 860       9.045 -12.763  -8.780  1.00  0.590          H  
ATOM  13864 2HG1 VAL A 860      10.086 -12.671 -10.213  1.00  0.590          H  
ATOM  13865 3HG1 VAL A 860      10.177 -14.068  -9.147  1.00  0.590          H  
ATOM  13866 1HG2 VAL A 860      10.000 -12.545  -6.573  1.00  0.590          H  
ATOM  13867 2HG2 VAL A 860      11.137 -13.866  -6.854  1.00  0.590          H  
ATOM  13868 3HG2 VAL A 860      11.718 -12.282  -6.288  1.00  0.590          H  
ATOM  13869  N   MET A 861      12.608 -11.205 -10.742  1.00  0.370          N  
ATOM  13870  CA  MET A 861      12.637 -10.928 -12.160  1.00  0.390          C  
ATOM  13871  C   MET A 861      13.910 -11.421 -12.819  1.00  0.390          C  
ATOM  13872  O   MET A 861      13.918 -11.866 -13.967  1.00  0.490          O  
ATOM  13873  CB  MET A 861      12.471  -9.451 -12.370  1.00  0.540          C  
ATOM  13874  CG  MET A 861      11.118  -8.969 -11.982  1.00  0.540          C  
ATOM  13875  SD  MET A 861      10.948  -7.267 -12.172  1.00  0.540          S  
ATOM  13876  CE  MET A 861      10.746  -7.154 -13.949  1.00  0.540          C  
ATOM  13877  H   MET A 861      12.529 -10.440 -10.067  1.00  0.440          H  
ATOM  13878  HA  MET A 861      11.813 -11.452 -12.613  1.00  0.470          H  
ATOM  13879 1HB  MET A 861      13.218  -8.908 -11.783  1.00  0.650          H  
ATOM  13880 2HB  MET A 861      12.638  -9.236 -13.403  1.00  0.650          H  
ATOM  13881 1HG  MET A 861      10.378  -9.450 -12.587  1.00  0.650          H  
ATOM  13882 2HG  MET A 861      10.914  -9.222 -10.951  1.00  0.650          H  
ATOM  13883 1HE  MET A 861      10.611  -6.131 -14.231  1.00  0.650          H  
ATOM  13884 2HE  MET A 861      11.621  -7.540 -14.461  1.00  0.650          H  
ATOM  13885 3HE  MET A 861       9.875  -7.717 -14.259  1.00  0.650          H  
ATOM  13886  N   SER A 862      14.991 -11.365 -12.074  1.00  0.390          N  
ATOM  13887  CA  SER A 862      16.293 -11.773 -12.543  1.00  0.410          C  
ATOM  13888  C   SER A 862      16.591 -13.260 -12.372  1.00  0.450          C  
ATOM  13889  O   SER A 862      17.670 -13.721 -12.754  1.00  0.860          O  
ATOM  13890  CB  SER A 862      17.305 -11.014 -11.760  1.00  0.570          C  
ATOM  13891  OG  SER A 862      17.175  -9.634 -11.992  1.00  0.570          O  
ATOM  13892  H   SER A 862      14.928 -10.937 -11.145  1.00  0.470          H  
ATOM  13893  HA  SER A 862      16.368 -11.521 -13.601  1.00  0.490          H  
ATOM  13894 1HB  SER A 862      17.162 -11.226 -10.699  1.00  0.680          H  
ATOM  13895 2HB  SER A 862      18.291 -11.362 -12.024  1.00  0.680          H  
ATOM  13896  HG  SER A 862      16.466  -9.334 -11.391  1.00  0.680          H  
ATOM  13897  N   SER A 863      15.686 -13.986 -11.729  1.00  0.330          N  
ATOM  13898  CA  SER A 863      15.890 -15.382 -11.388  1.00  0.310          C  
ATOM  13899  C   SER A 863      15.593 -16.369 -12.488  1.00  0.310          C  
ATOM  13900  O   SER A 863      14.982 -16.052 -13.520  1.00  0.350          O  
ATOM  13901  CB  SER A 863      15.022 -15.775 -10.234  1.00  0.440          C  
ATOM  13902  OG  SER A 863      13.677 -15.827 -10.618  1.00  0.440          O  
ATOM  13903  H   SER A 863      14.791 -13.566 -11.481  1.00  0.400          H  
ATOM  13904  HA  SER A 863      16.932 -15.511 -11.102  1.00  0.370          H  
ATOM  13905 1HB  SER A 863      15.328 -16.739  -9.879  1.00  0.530          H  
ATOM  13906 2HB  SER A 863      15.146 -15.098  -9.423  1.00  0.530          H  
ATOM  13907  HG  SER A 863      13.382 -14.909 -10.711  1.00  0.530          H  
ATOM  13908  N   ASP A 864      16.010 -17.609 -12.210  1.00  0.290          N  
ATOM  13909  CA  ASP A 864      15.748 -18.789 -13.002  1.00  0.280          C  
ATOM  13910  C   ASP A 864      14.516 -19.485 -12.408  1.00  0.260          C  
ATOM  13911  O   ASP A 864      13.734 -20.114 -13.140  1.00  0.250          O  
ATOM  13912  CB  ASP A 864      16.994 -19.655 -12.992  1.00  0.400          C  
ATOM  13913  CG  ASP A 864      18.182 -18.928 -13.705  1.00  0.400          C  
ATOM  13914  OD1 ASP A 864      18.129 -18.639 -14.906  1.00  0.400          O  
ATOM  13915  OD2 ASP A 864      19.162 -18.633 -13.043  1.00  0.400          O  
ATOM  13916  H   ASP A 864      16.523 -17.751 -11.342  1.00  0.350          H  
ATOM  13917  HA  ASP A 864      15.521 -18.493 -14.025  1.00  0.340          H  
ATOM  13918 1HB  ASP A 864      17.278 -19.844 -11.956  1.00  0.480          H  
ATOM  13919 2HB  ASP A 864      16.795 -20.614 -13.445  1.00  0.480          H  
ATOM  13920  N   TYR A 865      14.373 -19.375 -11.065  1.00  0.270          N  
ATOM  13921  CA  TYR A 865      13.236 -19.925 -10.301  1.00  0.270          C  
ATOM  13922  C   TYR A 865      12.747 -18.891  -9.269  1.00  0.290          C  
ATOM  13923  O   TYR A 865      13.558 -18.115  -8.755  1.00  0.310          O  
ATOM  13924  CB  TYR A 865      13.618 -21.214  -9.576  1.00  0.380          C  
ATOM  13925  CG  TYR A 865      14.122 -22.266 -10.463  1.00  0.380          C  
ATOM  13926  CD1 TYR A 865      15.469 -22.323 -10.725  1.00  0.380          C  
ATOM  13927  CD2 TYR A 865      13.254 -23.162 -11.045  1.00  0.380          C  
ATOM  13928  CE1 TYR A 865      15.952 -23.266 -11.587  1.00  0.380          C  
ATOM  13929  CE2 TYR A 865      13.745 -24.099 -11.908  1.00  0.380          C  
ATOM  13930  CZ  TYR A 865      15.090 -24.137 -12.174  1.00  0.380          C  
ATOM  13931  OH  TYR A 865      15.585 -25.037 -13.025  1.00  0.380          O  
ATOM  13932  H   TYR A 865      15.118 -18.902 -10.550  1.00  0.320          H  
ATOM  13933  HA  TYR A 865      12.410 -20.123 -10.984  1.00  0.320          H  
ATOM  13934 1HB  TYR A 865      14.354 -21.010  -8.823  1.00  0.450          H  
ATOM  13935 2HB  TYR A 865      12.738 -21.596  -9.097  1.00  0.450          H  
ATOM  13936  HD1 TYR A 865      16.141 -21.604 -10.255  1.00  0.450          H  
ATOM  13937  HD2 TYR A 865      12.186 -23.114 -10.835  1.00  0.450          H  
ATOM  13938  HE1 TYR A 865      17.010 -23.325 -11.821  1.00  0.450          H  
ATOM  13939  HE2 TYR A 865      13.076 -24.805 -12.390  1.00  0.450          H  
ATOM  13940  HH  TYR A 865      14.867 -25.579 -13.390  1.00  0.450          H  
ATOM  13941  N   SER A 866      11.457 -18.937  -8.916  1.00  0.300          N  
ATOM  13942  CA  SER A 866      10.871 -18.031  -7.917  1.00  0.350          C  
ATOM  13943  C   SER A 866       9.894 -18.683  -6.940  1.00  0.410          C  
ATOM  13944  O   SER A 866       8.979 -19.436  -7.317  1.00  0.610          O  
ATOM  13945  CB  SER A 866      10.145 -16.897  -8.599  1.00  0.470          C  
ATOM  13946  OG  SER A 866       9.505 -16.085  -7.646  1.00  0.470          O  
ATOM  13947  H   SER A 866      10.838 -19.581  -9.412  1.00  0.360          H  
ATOM  13948  HA  SER A 866      11.686 -17.614  -7.329  1.00  0.420          H  
ATOM  13949 1HB  SER A 866      10.865 -16.310  -9.172  1.00  0.560          H  
ATOM  13950 2HB  SER A 866       9.412 -17.298  -9.298  1.00  0.560          H  
ATOM  13951  HG  SER A 866       9.100 -15.366  -8.134  1.00  0.560          H  
ATOM  13952  N   PHE A 867      10.132 -18.407  -5.649  1.00  0.330          N  
ATOM  13953  CA  PHE A 867       9.332 -18.969  -4.565  1.00  0.360          C  
ATOM  13954  C   PHE A 867       8.940 -17.887  -3.569  1.00  0.380          C  
ATOM  13955  O   PHE A 867       9.554 -16.822  -3.516  1.00  0.470          O  
ATOM  13956  CB  PHE A 867      10.105 -20.089  -3.865  1.00  0.490          C  
ATOM  13957  CG  PHE A 867      10.525 -21.096  -4.860  1.00  0.490          C  
ATOM  13958  CD1 PHE A 867      11.758 -20.961  -5.420  1.00  0.490          C  
ATOM  13959  CD2 PHE A 867       9.699 -22.113  -5.303  1.00  0.490          C  
ATOM  13960  CE1 PHE A 867      12.170 -21.772  -6.396  1.00  0.490          C  
ATOM  13961  CE2 PHE A 867      10.134 -22.946  -6.311  1.00  0.490          C  
ATOM  13962  CZ  PHE A 867      11.360 -22.760  -6.857  1.00  0.490          C  
ATOM  13963  H   PHE A 867      10.900 -17.758  -5.441  1.00  0.400          H  
ATOM  13964  HA  PHE A 867       8.418 -19.389  -4.988  1.00  0.430          H  
ATOM  13965 1HB  PHE A 867      10.986 -19.700  -3.346  1.00  0.590          H  
ATOM  13966 2HB  PHE A 867       9.469 -20.571  -3.138  1.00  0.590          H  
ATOM  13967  HD1 PHE A 867      12.397 -20.156  -5.071  1.00  0.590          H  
ATOM  13968  HD2 PHE A 867       8.699 -22.238  -4.871  1.00  0.590          H  
ATOM  13969  HE1 PHE A 867      13.152 -21.626  -6.827  1.00  0.590          H  
ATOM  13970  HE2 PHE A 867       9.498 -23.746  -6.681  1.00  0.590          H  
ATOM  13971  HZ  PHE A 867      11.696 -23.396  -7.661  1.00  0.590          H  
ATOM  13972  N   ALA A 868       7.884 -18.145  -2.813  1.00  0.400          N  
ATOM  13973  CA  ALA A 868       7.430 -17.241  -1.761  1.00  0.430          C  
ATOM  13974  C   ALA A 868       8.439 -17.034  -0.604  1.00  0.420          C  
ATOM  13975  O   ALA A 868       8.481 -15.951   0.001  1.00  0.510          O  
ATOM  13976  CB  ALA A 868       6.143 -17.778  -1.210  1.00  0.590          C  
ATOM  13977  H   ALA A 868       7.390 -19.021  -2.952  1.00  0.480          H  
ATOM  13978  HA  ALA A 868       7.245 -16.266  -2.214  1.00  0.520          H  
ATOM  13979 1HB  ALA A 868       5.768 -17.121  -0.467  1.00  0.710          H  
ATOM  13980 2HB  ALA A 868       5.413 -17.883  -2.009  1.00  0.710          H  
ATOM  13981 3HB  ALA A 868       6.341 -18.730  -0.780  1.00  0.710          H  
ATOM  13982  N   GLN A 869       9.178 -18.096  -0.239  1.00  0.390          N  
ATOM  13983  CA  GLN A 869      10.142 -18.069   0.874  1.00  0.420          C  
ATOM  13984  C   GLN A 869      11.441 -18.852   0.565  1.00  0.450          C  
ATOM  13985  O   GLN A 869      11.451 -19.785  -0.245  1.00  0.490          O  
ATOM  13986  CB  GLN A 869       9.492 -18.567   2.187  1.00  0.580          C  
ATOM  13987  CG  GLN A 869       8.330 -17.674   2.703  1.00  0.580          C  
ATOM  13988  CD  GLN A 869       7.835 -17.987   4.140  1.00  0.580          C  
ATOM  13989  OE1 GLN A 869       7.309 -19.058   4.498  1.00  0.580          O  
ATOM  13990  NE2 GLN A 869       8.020 -16.979   5.000  1.00  0.580          N  
ATOM  13991  H   GLN A 869       9.077 -18.956  -0.757  1.00  0.470          H  
ATOM  13992  HA  GLN A 869      10.433 -17.032   1.042  1.00  0.500          H  
ATOM  13993 1HB  GLN A 869       9.079 -19.556   2.027  1.00  0.690          H  
ATOM  13994 2HB  GLN A 869      10.246 -18.642   2.973  1.00  0.690          H  
ATOM  13995 1HG  GLN A 869       8.664 -16.635   2.678  1.00  0.690          H  
ATOM  13996 2HG  GLN A 869       7.479 -17.803   2.038  1.00  0.690          H  
ATOM  13997 1HE2 GLN A 869       7.744 -17.063   5.959  1.00  0.690          H  
ATOM  13998 2HE2 GLN A 869       8.431 -16.124   4.684  1.00  0.690          H  
ATOM  13999  N   PHE A 870      12.537 -18.514   1.264  1.00  0.460          N  
ATOM  14000  CA  PHE A 870      13.830 -19.226   1.098  1.00  0.460          C  
ATOM  14001  C   PHE A 870      13.711 -20.742   1.220  1.00  0.440          C  
ATOM  14002  O   PHE A 870      14.278 -21.488   0.422  1.00  0.430          O  
ATOM  14003  CB  PHE A 870      14.859 -18.768   2.120  1.00  0.640          C  
ATOM  14004  CG  PHE A 870      16.211 -19.506   2.089  1.00  0.640          C  
ATOM  14005  CD1 PHE A 870      17.227 -19.068   1.278  1.00  0.640          C  
ATOM  14006  CD2 PHE A 870      16.452 -20.642   2.867  1.00  0.640          C  
ATOM  14007  CE1 PHE A 870      18.442 -19.699   1.245  1.00  0.640          C  
ATOM  14008  CE2 PHE A 870      17.656 -21.280   2.833  1.00  0.640          C  
ATOM  14009  CZ  PHE A 870      18.665 -20.806   2.024  1.00  0.640          C  
ATOM  14010  H   PHE A 870      12.468 -17.738   1.946  1.00  0.550          H  
ATOM  14011  HA  PHE A 870      14.212 -19.001   0.102  1.00  0.550          H  
ATOM  14012 1HB  PHE A 870      15.065 -17.727   1.922  1.00  0.770          H  
ATOM  14013 2HB  PHE A 870      14.451 -18.817   3.118  1.00  0.770          H  
ATOM  14014  HD1 PHE A 870      17.064 -18.207   0.663  1.00  0.770          H  
ATOM  14015  HD2 PHE A 870      15.679 -21.033   3.502  1.00  0.770          H  
ATOM  14016  HE1 PHE A 870      19.223 -19.320   0.600  1.00  0.770          H  
ATOM  14017  HE2 PHE A 870      17.814 -22.166   3.448  1.00  0.770          H  
ATOM  14018  HZ  PHE A 870      19.630 -21.313   1.995  1.00  0.770          H  
ATOM  14019  N   ARG A 871      12.966 -21.179   2.226  1.00  0.450          N  
ATOM  14020  CA  ARG A 871      12.775 -22.578   2.603  1.00  0.440          C  
ATOM  14021  C   ARG A 871      12.287 -23.513   1.506  1.00  0.390          C  
ATOM  14022  O   ARG A 871      12.368 -24.737   1.649  1.00  0.390          O  
ATOM  14023  CB  ARG A 871      11.766 -22.668   3.705  1.00  0.620          C  
ATOM  14024  CG  ARG A 871      10.368 -22.293   3.264  1.00  0.620          C  
ATOM  14025  CD  ARG A 871       9.519 -22.237   4.378  1.00  0.620          C  
ATOM  14026  NE  ARG A 871       8.257 -21.671   4.088  1.00  0.620          N  
ATOM  14027  CZ  ARG A 871       7.200 -22.286   3.612  1.00  0.620          C  
ATOM  14028  NH1 ARG A 871       7.199 -23.559   3.313  1.00  0.620          N  
ATOM  14029  NH2 ARG A 871       6.156 -21.555   3.452  1.00  0.620          N  
ATOM  14030  H   ARG A 871      12.522 -20.473   2.797  1.00  0.540          H  
ATOM  14031  HA  ARG A 871      13.727 -22.950   2.973  1.00  0.530          H  
ATOM  14032 1HB  ARG A 871      11.738 -23.685   4.102  1.00  0.740          H  
ATOM  14033 2HB  ARG A 871      12.059 -22.003   4.517  1.00  0.740          H  
ATOM  14034 1HG  ARG A 871      10.378 -21.329   2.781  1.00  0.740          H  
ATOM  14035 2HG  ARG A 871       9.966 -23.039   2.580  1.00  0.740          H  
ATOM  14036 1HD  ARG A 871       9.379 -23.218   4.823  1.00  0.740          H  
ATOM  14037 2HD  ARG A 871      10.010 -21.599   5.050  1.00  0.740          H  
ATOM  14038  HE  ARG A 871       8.124 -20.675   4.297  1.00  0.740          H  
ATOM  14039 1HH1 ARG A 871       8.034 -24.097   3.443  1.00  0.740          H  
ATOM  14040 2HH1 ARG A 871       6.360 -23.987   2.940  1.00  0.740          H  
ATOM  14041 1HH2 ARG A 871       6.250 -20.561   3.708  1.00  0.740          H  
ATOM  14042 2HH2 ARG A 871       5.296 -21.941   3.091  1.00  0.740          H  
ATOM  14043  N   TYR A 872      11.768 -22.988   0.400  1.00  0.370          N  
ATOM  14044  CA  TYR A 872      11.296 -23.891  -0.633  1.00  0.380          C  
ATOM  14045  C   TYR A 872      12.465 -24.582  -1.341  1.00  0.310          C  
ATOM  14046  O   TYR A 872      12.261 -25.566  -2.060  1.00  0.290          O  
ATOM  14047  CB  TYR A 872      10.375 -23.168  -1.595  1.00  0.530          C  
ATOM  14048  CG  TYR A 872       9.036 -22.879  -0.958  1.00  0.530          C  
ATOM  14049  CD1 TYR A 872       8.698 -21.616  -0.554  1.00  0.530          C  
ATOM  14050  CD2 TYR A 872       8.155 -23.908  -0.763  1.00  0.530          C  
ATOM  14051  CE1 TYR A 872       7.490 -21.383   0.033  1.00  0.530          C  
ATOM  14052  CE2 TYR A 872       6.929 -23.674  -0.185  1.00  0.530          C  
ATOM  14053  CZ  TYR A 872       6.607 -22.414   0.211  1.00  0.530          C  
ATOM  14054  OH  TYR A 872       5.407 -22.154   0.795  1.00  0.530          O  
ATOM  14055  H   TYR A 872      11.715 -21.970   0.266  1.00  0.440          H  
ATOM  14056  HA  TYR A 872      10.711 -24.673  -0.153  1.00  0.460          H  
ATOM  14057 1HB  TYR A 872      10.830 -22.227  -1.891  1.00  0.630          H  
ATOM  14058 2HB  TYR A 872      10.216 -23.764  -2.485  1.00  0.630          H  
ATOM  14059  HD1 TYR A 872       9.387 -20.814  -0.695  1.00  0.630          H  
ATOM  14060  HD2 TYR A 872       8.427 -24.916  -1.072  1.00  0.630          H  
ATOM  14061  HE1 TYR A 872       7.226 -20.386   0.363  1.00  0.630          H  
ATOM  14062  HE2 TYR A 872       6.223 -24.495  -0.037  1.00  0.630          H  
ATOM  14063  HH  TYR A 872       4.760 -22.862   0.591  1.00  0.630          H  
ATOM  14064  N   LEU A 873      13.699 -24.133  -1.065  1.00  0.340          N  
ATOM  14065  CA  LEU A 873      14.875 -24.773  -1.619  1.00  0.390          C  
ATOM  14066  C   LEU A 873      15.021 -26.203  -1.129  1.00  0.400          C  
ATOM  14067  O   LEU A 873      15.618 -27.035  -1.813  1.00  0.460          O  
ATOM  14068  CB  LEU A 873      16.168 -24.090  -1.219  1.00  0.530          C  
ATOM  14069  CG  LEU A 873      16.453 -22.714  -1.716  1.00  0.530          C  
ATOM  14070  CD1 LEU A 873      17.755 -22.349  -1.090  1.00  0.530          C  
ATOM  14071  CD2 LEU A 873      16.442 -22.635  -3.253  1.00  0.530          C  
ATOM  14072  H   LEU A 873      13.811 -23.304  -0.468  1.00  0.410          H  
ATOM  14073  HA  LEU A 873      14.781 -24.783  -2.689  1.00  0.470          H  
ATOM  14074 1HB  LEU A 873      16.182 -24.035  -0.131  1.00  0.630          H  
ATOM  14075 2HB  LEU A 873      16.995 -24.725  -1.532  1.00  0.630          H  
ATOM  14076  HG  LEU A 873      15.722 -22.024  -1.342  1.00  0.630          H  
ATOM  14077 1HD1 LEU A 873      17.995 -21.364  -1.344  1.00  0.630          H  
ATOM  14078 2HD1 LEU A 873      17.651 -22.423  -0.017  1.00  0.630          H  
ATOM  14079 3HD1 LEU A 873      18.539 -23.023  -1.428  1.00  0.630          H  
ATOM  14080 1HD2 LEU A 873      16.680 -21.626  -3.567  1.00  0.630          H  
ATOM  14081 2HD2 LEU A 873      17.159 -23.321  -3.656  1.00  0.630          H  
ATOM  14082 3HD2 LEU A 873      15.457 -22.891  -3.629  1.00  0.630          H  
ATOM  14083  N   GLN A 874      14.521 -26.535   0.072  1.00  0.400          N  
ATOM  14084  CA  GLN A 874      14.737 -27.906   0.525  1.00  0.500          C  
ATOM  14085  C   GLN A 874      14.185 -28.889  -0.493  1.00  0.500          C  
ATOM  14086  O   GLN A 874      14.846 -29.865  -0.851  1.00  0.710          O  
ATOM  14087  CB  GLN A 874      14.056 -28.191   1.858  1.00  0.660          C  
ATOM  14088  CG  GLN A 874      14.321 -29.597   2.357  1.00  0.660          C  
ATOM  14089  CD  GLN A 874      13.596 -29.926   3.603  1.00  0.660          C  
ATOM  14090  OE1 GLN A 874      12.822 -29.126   4.131  1.00  0.660          O  
ATOM  14091  NE2 GLN A 874      13.809 -31.135   4.093  1.00  0.660          N  
ATOM  14092  H   GLN A 874      13.995 -25.863   0.652  1.00  0.480          H  
ATOM  14093  HA  GLN A 874      15.806 -28.076   0.627  1.00  0.600          H  
ATOM  14094 1HB  GLN A 874      14.394 -27.489   2.610  1.00  0.790          H  
ATOM  14095 2HB  GLN A 874      12.982 -28.061   1.748  1.00  0.790          H  
ATOM  14096 1HG  GLN A 874      14.009 -30.310   1.605  1.00  0.790          H  
ATOM  14097 2HG  GLN A 874      15.391 -29.700   2.547  1.00  0.790          H  
ATOM  14098 1HE2 GLN A 874      13.341 -31.431   4.930  1.00  0.790          H  
ATOM  14099 2HE2 GLN A 874      14.444 -31.761   3.637  1.00  0.790          H  
ATOM  14100  N   ARG A 875      12.967 -28.627  -0.968  1.00  0.410          N  
ATOM  14101  CA  ARG A 875      12.337 -29.497  -1.933  1.00  0.390          C  
ATOM  14102  C   ARG A 875      12.874 -29.216  -3.319  1.00  0.350          C  
ATOM  14103  O   ARG A 875      13.118 -30.139  -4.106  1.00  0.370          O  
ATOM  14104  CB  ARG A 875      10.843 -29.291  -1.962  1.00  0.550          C  
ATOM  14105  CG  ARG A 875      10.067 -29.762  -0.768  1.00  0.550          C  
ATOM  14106  CD  ARG A 875       8.582 -29.544  -0.966  1.00  0.550          C  
ATOM  14107  NE  ARG A 875       8.092 -30.345  -2.111  1.00  0.550          N  
ATOM  14108  CZ  ARG A 875       7.826 -31.650  -2.069  1.00  0.550          C  
ATOM  14109  NH1 ARG A 875       7.952 -32.329  -0.958  1.00  0.550          N  
ATOM  14110  NH2 ARG A 875       7.441 -32.226  -3.171  1.00  0.550          N  
ATOM  14111  H   ARG A 875      12.483 -27.796  -0.650  1.00  0.490          H  
ATOM  14112  HA  ARG A 875      12.556 -30.531  -1.675  1.00  0.470          H  
ATOM  14113 1HB  ARG A 875      10.672 -28.225  -2.016  1.00  0.660          H  
ATOM  14114 2HB  ARG A 875      10.428 -29.746  -2.859  1.00  0.660          H  
ATOM  14115 1HG  ARG A 875      10.261 -30.818  -0.610  1.00  0.660          H  
ATOM  14116 2HG  ARG A 875      10.381 -29.203   0.113  1.00  0.660          H  
ATOM  14117 1HD  ARG A 875       8.035 -29.829  -0.070  1.00  0.660          H  
ATOM  14118 2HD  ARG A 875       8.389 -28.490  -1.181  1.00  0.660          H  
ATOM  14119  HE  ARG A 875       7.897 -29.896  -3.027  1.00  0.660          H  
ATOM  14120 1HH1 ARG A 875       8.199 -31.851  -0.112  1.00  0.660          H  
ATOM  14121 2HH1 ARG A 875       7.745 -33.351  -0.947  1.00  0.660          H  
ATOM  14122 1HH2 ARG A 875       7.312 -31.645  -4.008  1.00  0.660          H  
ATOM  14123 2HH2 ARG A 875       7.295 -33.242  -3.190  1.00  0.660          H  
ATOM  14124  N   LEU A 876      13.150 -27.944  -3.621  1.00  0.330          N  
ATOM  14125  CA  LEU A 876      13.610 -27.635  -4.955  1.00  0.310          C  
ATOM  14126  C   LEU A 876      14.863 -28.430  -5.280  1.00  0.310          C  
ATOM  14127  O   LEU A 876      14.978 -28.964  -6.380  1.00  0.310          O  
ATOM  14128  CB  LEU A 876      13.955 -26.156  -5.111  1.00  0.440          C  
ATOM  14129  CG  LEU A 876      14.364 -25.686  -6.508  1.00  0.440          C  
ATOM  14130  CD1 LEU A 876      13.186 -25.886  -7.499  1.00  0.440          C  
ATOM  14131  CD2 LEU A 876      14.819 -24.233  -6.410  1.00  0.440          C  
ATOM  14132  H   LEU A 876      12.965 -27.185  -2.959  1.00  0.400          H  
ATOM  14133  HA  LEU A 876      12.818 -27.902  -5.639  1.00  0.370          H  
ATOM  14134 1HB  LEU A 876      13.141 -25.540  -4.755  1.00  0.530          H  
ATOM  14135 2HB  LEU A 876      14.812 -25.977  -4.491  1.00  0.530          H  
ATOM  14136  HG  LEU A 876      15.179 -26.273  -6.864  1.00  0.530          H  
ATOM  14137 1HD1 LEU A 876      13.476 -25.536  -8.485  1.00  0.530          H  
ATOM  14138 2HD1 LEU A 876      12.915 -26.930  -7.574  1.00  0.530          H  
ATOM  14139 3HD1 LEU A 876      12.341 -25.340  -7.159  1.00  0.530          H  
ATOM  14140 1HD2 LEU A 876      15.123 -23.866  -7.393  1.00  0.530          H  
ATOM  14141 2HD2 LEU A 876      14.021 -23.644  -6.035  1.00  0.530          H  
ATOM  14142 3HD2 LEU A 876      15.661 -24.169  -5.726  1.00  0.530          H  
ATOM  14143  N   LEU A 877      15.796 -28.534  -4.331  1.00  0.330          N  
ATOM  14144  CA  LEU A 877      17.023 -29.262  -4.591  1.00  0.340          C  
ATOM  14145  C   LEU A 877      16.949 -30.761  -4.285  1.00  0.370          C  
ATOM  14146  O   LEU A 877      17.379 -31.583  -5.107  1.00  0.390          O  
ATOM  14147  CB  LEU A 877      18.168 -28.649  -3.777  1.00  0.470          C  
ATOM  14148  CG  LEU A 877      18.924 -27.471  -4.443  1.00  0.470          C  
ATOM  14149  CD1 LEU A 877      18.002 -26.236  -4.597  1.00  0.470          C  
ATOM  14150  CD2 LEU A 877      20.170 -27.152  -3.624  1.00  0.470          C  
ATOM  14151  H   LEU A 877      15.668 -28.056  -3.433  1.00  0.400          H  
ATOM  14152  HA  LEU A 877      17.264 -29.149  -5.649  1.00  0.410          H  
ATOM  14153 1HB  LEU A 877      17.752 -28.286  -2.839  1.00  0.570          H  
ATOM  14154 2HB  LEU A 877      18.891 -29.428  -3.547  1.00  0.570          H  
ATOM  14155  HG  LEU A 877      19.222 -27.777  -5.433  1.00  0.570          H  
ATOM  14156 1HD1 LEU A 877      18.542 -25.442  -5.085  1.00  0.570          H  
ATOM  14157 2HD1 LEU A 877      17.151 -26.483  -5.204  1.00  0.570          H  
ATOM  14158 3HD1 LEU A 877      17.665 -25.899  -3.616  1.00  0.570          H  
ATOM  14159 1HD2 LEU A 877      20.730 -26.359  -4.091  1.00  0.570          H  
ATOM  14160 2HD2 LEU A 877      19.882 -26.845  -2.625  1.00  0.570          H  
ATOM  14161 3HD2 LEU A 877      20.787 -28.044  -3.580  1.00  0.570          H  
ATOM  14162  N   LEU A 878      16.340 -31.161  -3.154  1.00  0.400          N  
ATOM  14163  CA  LEU A 878      16.381 -32.572  -2.800  1.00  0.450          C  
ATOM  14164  C   LEU A 878      15.372 -33.416  -3.579  1.00  0.480          C  
ATOM  14165  O   LEU A 878      15.584 -34.616  -3.733  1.00  0.590          O  
ATOM  14166  CB  LEU A 878      16.131 -32.746  -1.295  1.00  0.610          C  
ATOM  14167  CG  LEU A 878      17.160 -32.057  -0.307  1.00  0.610          C  
ATOM  14168  CD1 LEU A 878      16.702 -32.315   1.127  1.00  0.610          C  
ATOM  14169  CD2 LEU A 878      18.583 -32.549  -0.523  1.00  0.610          C  
ATOM  14170  H   LEU A 878      15.923 -30.510  -2.481  1.00  0.480          H  
ATOM  14171  HA  LEU A 878      17.367 -32.955  -3.042  1.00  0.540          H  
ATOM  14172 1HB  LEU A 878      15.154 -32.339  -1.082  1.00  0.730          H  
ATOM  14173 2HB  LEU A 878      16.111 -33.815  -1.065  1.00  0.730          H  
ATOM  14174  HG  LEU A 878      17.137 -30.979  -0.471  1.00  0.730          H  
ATOM  14175 1HD1 LEU A 878      17.380 -31.819   1.817  1.00  0.730          H  
ATOM  14176 2HD1 LEU A 878      15.705 -31.929   1.257  1.00  0.730          H  
ATOM  14177 3HD1 LEU A 878      16.701 -33.388   1.321  1.00  0.730          H  
ATOM  14178 1HD2 LEU A 878      19.219 -32.027   0.176  1.00  0.730          H  
ATOM  14179 2HD2 LEU A 878      18.642 -33.626  -0.347  1.00  0.730          H  
ATOM  14180 3HD2 LEU A 878      18.906 -32.326  -1.529  1.00  0.730          H  
ATOM  14181  N   VAL A 879      14.281 -32.815  -4.075  1.00  0.390          N  
ATOM  14182  CA  VAL A 879      13.277 -33.558  -4.827  1.00  0.400          C  
ATOM  14183  C   VAL A 879      13.257 -33.153  -6.293  1.00  0.350          C  
ATOM  14184  O   VAL A 879      13.427 -33.992  -7.171  1.00  0.380          O  
ATOM  14185  CB  VAL A 879      11.860 -33.336  -4.240  1.00  0.560          C  
ATOM  14186  CG1 VAL A 879      10.796 -34.066  -5.087  1.00  0.560          C  
ATOM  14187  CG2 VAL A 879      11.820 -33.841  -2.821  1.00  0.560          C  
ATOM  14188  H   VAL A 879      14.120 -31.817  -3.933  1.00  0.470          H  
ATOM  14189  HA  VAL A 879      13.514 -34.621  -4.772  1.00  0.480          H  
ATOM  14190  HB  VAL A 879      11.629 -32.271  -4.256  1.00  0.670          H  
ATOM  14191 1HG1 VAL A 879       9.808 -33.891  -4.653  1.00  0.670          H  
ATOM  14192 2HG1 VAL A 879      10.798 -33.706  -6.115  1.00  0.670          H  
ATOM  14193 3HG1 VAL A 879      11.005 -35.132  -5.081  1.00  0.670          H  
ATOM  14194 1HG2 VAL A 879      10.825 -33.675  -2.397  1.00  0.670          H  
ATOM  14195 2HG2 VAL A 879      12.038 -34.895  -2.812  1.00  0.670          H  
ATOM  14196 3HG2 VAL A 879      12.560 -33.312  -2.234  1.00  0.670          H  
ATOM  14197  N   HIS A 880      13.041 -31.872  -6.578  1.00  0.320          N  
ATOM  14198  CA  HIS A 880      12.860 -31.465  -7.967  1.00  0.300          C  
ATOM  14199  C   HIS A 880      14.144 -31.547  -8.766  1.00  0.290          C  
ATOM  14200  O   HIS A 880      14.182 -32.197  -9.814  1.00  0.290          O  
ATOM  14201  CB  HIS A 880      12.287 -30.052  -8.011  1.00  0.430          C  
ATOM  14202  CG  HIS A 880      10.882 -30.028  -7.636  1.00  0.430          C  
ATOM  14203  ND1 HIS A 880       9.909 -30.323  -8.530  1.00  0.430          N  
ATOM  14204  CD2 HIS A 880      10.260 -29.803  -6.457  1.00  0.430          C  
ATOM  14205  CE1 HIS A 880       8.738 -30.286  -7.934  1.00  0.430          C  
ATOM  14206  NE2 HIS A 880       8.920 -29.975  -6.684  1.00  0.430          N  
ATOM  14207  H   HIS A 880      12.975 -31.191  -5.818  1.00  0.380          H  
ATOM  14208  HA  HIS A 880      12.139 -32.129  -8.441  1.00  0.360          H  
ATOM  14209 1HB  HIS A 880      12.820 -29.424  -7.341  1.00  0.510          H  
ATOM  14210 2HB  HIS A 880      12.394 -29.638  -9.011  1.00  0.510          H  
ATOM  14211  HD2 HIS A 880      10.731 -29.554  -5.506  1.00  0.510          H  
ATOM  14212  HE1 HIS A 880       7.771 -30.486  -8.403  1.00  0.510          H  
ATOM  14213  HE2 HIS A 880       8.145 -29.899  -6.012  1.00  0.510          H  
ATOM  14214  N   GLY A 881      15.196 -30.923  -8.273  1.00  0.300          N  
ATOM  14215  CA  GLY A 881      16.493 -30.934  -8.909  1.00  0.300          C  
ATOM  14216  C   GLY A 881      17.047 -32.324  -8.983  1.00  0.300          C  
ATOM  14217  O   GLY A 881      17.334 -32.851 -10.061  1.00  0.280          O  
ATOM  14218  H   GLY A 881      15.075 -30.374  -7.433  1.00  0.360          H  
ATOM  14219 1HA  GLY A 881      16.420 -30.514  -9.910  1.00  0.360          H  
ATOM  14220 2HA  GLY A 881      17.164 -30.325  -8.317  1.00  0.360          H  
ATOM  14221  N   ARG A 882      17.166 -32.967  -7.826  1.00  0.330          N  
ATOM  14222  CA  ARG A 882      17.682 -34.318  -7.802  1.00  0.340          C  
ATOM  14223  C   ARG A 882      16.947 -35.220  -8.797  1.00  0.330          C  
ATOM  14224  O   ARG A 882      17.593 -35.935  -9.569  1.00  0.350          O  
ATOM  14225  CB  ARG A 882      17.574 -34.916  -6.416  1.00  0.470          C  
ATOM  14226  CG  ARG A 882      18.178 -36.288  -6.309  1.00  0.470          C  
ATOM  14227  CD  ARG A 882      18.040 -36.879  -4.977  1.00  0.470          C  
ATOM  14228  NE  ARG A 882      18.655 -38.194  -4.958  1.00  0.470          N  
ATOM  14229  CZ  ARG A 882      18.033 -39.329  -5.338  1.00  0.470          C  
ATOM  14230  NH1 ARG A 882      16.789 -39.316  -5.743  1.00  0.470          N  
ATOM  14231  NH2 ARG A 882      18.648 -40.474  -5.329  1.00  0.470          N  
ATOM  14232  H   ARG A 882      16.970 -32.475  -6.948  1.00  0.400          H  
ATOM  14233  HA  ARG A 882      18.734 -34.293  -8.077  1.00  0.410          H  
ATOM  14234 1HB  ARG A 882      18.056 -34.263  -5.688  1.00  0.570          H  
ATOM  14235 2HB  ARG A 882      16.518 -34.991  -6.141  1.00  0.570          H  
ATOM  14236 1HG  ARG A 882      17.700 -36.948  -7.016  1.00  0.570          H  
ATOM  14237 2HG  ARG A 882      19.245 -36.228  -6.542  1.00  0.570          H  
ATOM  14238 1HD  ARG A 882      18.518 -36.260  -4.230  1.00  0.570          H  
ATOM  14239 2HD  ARG A 882      16.986 -36.975  -4.721  1.00  0.570          H  
ATOM  14240  HE  ARG A 882      19.641 -38.260  -4.659  1.00  0.570          H  
ATOM  14241 1HH1 ARG A 882      16.268 -38.460  -5.774  1.00  0.570          H  
ATOM  14242 2HH1 ARG A 882      16.353 -40.212  -6.049  1.00  0.570          H  
ATOM  14243 1HH2 ARG A 882      19.607 -40.566  -5.023  1.00  0.570          H  
ATOM  14244 2HH2 ARG A 882      18.124 -41.294  -5.650  1.00  0.570          H  
ATOM  14245  N   TRP A 883      15.604 -35.186  -8.820  1.00  0.320          N  
ATOM  14246  CA  TRP A 883      14.909 -36.063  -9.740  1.00  0.320          C  
ATOM  14247  C   TRP A 883      15.056 -35.619 -11.186  1.00  0.300          C  
ATOM  14248  O   TRP A 883      15.169 -36.471 -12.063  1.00  0.320          O  
ATOM  14249  CB  TRP A 883      13.431 -36.163  -9.393  1.00  0.450          C  
ATOM  14250  CG  TRP A 883      13.149 -36.866  -8.089  1.00  0.450          C  
ATOM  14251  CD1 TRP A 883      14.044 -37.430  -7.217  1.00  0.450          C  
ATOM  14252  CD2 TRP A 883      11.850 -37.091  -7.516  1.00  0.450          C  
ATOM  14253  NE1 TRP A 883      13.373 -37.980  -6.154  1.00  0.450          N  
ATOM  14254  CE2 TRP A 883      12.041 -37.791  -6.328  1.00  0.450          C  
ATOM  14255  CE3 TRP A 883      10.561 -36.765  -7.910  1.00  0.450          C  
ATOM  14256  CZ2 TRP A 883      10.999 -38.177  -5.540  1.00  0.450          C  
ATOM  14257  CZ3 TRP A 883       9.503 -37.159  -7.113  1.00  0.450          C  
ATOM  14258  CH2 TRP A 883       9.720 -37.850  -5.961  1.00  0.450          C  
ATOM  14259  H   TRP A 883      15.047 -34.595  -8.197  1.00  0.380          H  
ATOM  14260  HA  TRP A 883      15.339 -37.057  -9.652  1.00  0.380          H  
ATOM  14261 1HB  TRP A 883      13.003 -35.161  -9.351  1.00  0.540          H  
ATOM  14262 2HB  TRP A 883      12.917 -36.702 -10.181  1.00  0.540          H  
ATOM  14263  HD1 TRP A 883      15.123 -37.439  -7.339  1.00  0.540          H  
ATOM  14264  HE1 TRP A 883      13.756 -38.464  -5.316  1.00  0.540          H  
ATOM  14265  HE3 TRP A 883      10.395 -36.213  -8.823  1.00  0.540          H  
ATOM  14266  HZ2 TRP A 883      11.163 -38.732  -4.619  1.00  0.540          H  
ATOM  14267  HZ3 TRP A 883       8.492 -36.912  -7.424  1.00  0.540          H  
ATOM  14268  HH2 TRP A 883       8.869 -38.151  -5.365  1.00  0.540          H  
ATOM  14269  N   SER A 884      15.078 -34.307 -11.461  1.00  0.270          N  
ATOM  14270  CA  SER A 884      15.204 -33.831 -12.834  1.00  0.270          C  
ATOM  14271  C   SER A 884      16.523 -34.323 -13.414  1.00  0.280          C  
ATOM  14272  O   SER A 884      16.586 -34.787 -14.559  1.00  0.300          O  
ATOM  14273  CB  SER A 884      15.134 -32.314 -12.870  1.00  0.380          C  
ATOM  14274  OG  SER A 884      13.861 -31.861 -12.461  1.00  0.380          O  
ATOM  14275  H   SER A 884      14.939 -33.614 -10.721  1.00  0.320          H  
ATOM  14276  HA  SER A 884      14.383 -34.237 -13.426  1.00  0.320          H  
ATOM  14277 1HB  SER A 884      15.901 -31.895 -12.215  1.00  0.450          H  
ATOM  14278 2HB  SER A 884      15.347 -31.966 -13.878  1.00  0.450          H  
ATOM  14279  HG  SER A 884      13.874 -31.895 -11.484  1.00  0.450          H  
ATOM  14280  N   TYR A 885      17.582 -34.255 -12.600  1.00  0.280          N  
ATOM  14281  CA  TYR A 885      18.888 -34.736 -13.004  1.00  0.320          C  
ATOM  14282  C   TYR A 885      18.850 -36.219 -13.336  1.00  0.310          C  
ATOM  14283  O   TYR A 885      19.248 -36.626 -14.432  1.00  0.340          O  
ATOM  14284  CB  TYR A 885      19.914 -34.459 -11.903  1.00  0.430          C  
ATOM  14285  CG  TYR A 885      21.241 -35.064 -12.181  1.00  0.430          C  
ATOM  14286  CD1 TYR A 885      22.085 -34.509 -13.117  1.00  0.430          C  
ATOM  14287  CD2 TYR A 885      21.623 -36.188 -11.485  1.00  0.430          C  
ATOM  14288  CE1 TYR A 885      23.306 -35.098 -13.374  1.00  0.430          C  
ATOM  14289  CE2 TYR A 885      22.824 -36.757 -11.731  1.00  0.430          C  
ATOM  14290  CZ  TYR A 885      23.683 -36.231 -12.680  1.00  0.430          C  
ATOM  14291  OH  TYR A 885      24.922 -36.836 -12.948  1.00  0.430          O  
ATOM  14292  H   TYR A 885      17.466 -33.828 -11.677  1.00  0.340          H  
ATOM  14293  HA  TYR A 885      19.188 -34.204 -13.901  1.00  0.380          H  
ATOM  14294 1HB  TYR A 885      20.040 -33.391 -11.782  1.00  0.520          H  
ATOM  14295 2HB  TYR A 885      19.547 -34.847 -10.955  1.00  0.520          H  
ATOM  14296  HD1 TYR A 885      21.785 -33.614 -13.662  1.00  0.520          H  
ATOM  14297  HD2 TYR A 885      20.964 -36.623 -10.737  1.00  0.520          H  
ATOM  14298  HE1 TYR A 885      23.969 -34.668 -14.123  1.00  0.520          H  
ATOM  14299  HE2 TYR A 885      23.112 -37.635 -11.169  1.00  0.520          H  
ATOM  14300  HH  TYR A 885      25.420 -36.265 -13.555  1.00  0.520          H  
ATOM  14301  N   ILE A 886      18.318 -37.030 -12.423  1.00  0.290          N  
ATOM  14302  CA  ILE A 886      18.287 -38.476 -12.612  1.00  0.310          C  
ATOM  14303  C   ILE A 886      17.474 -38.863 -13.833  1.00  0.310          C  
ATOM  14304  O   ILE A 886      17.904 -39.710 -14.632  1.00  0.330          O  
ATOM  14305  CB  ILE A 886      17.676 -39.158 -11.366  1.00  0.430          C  
ATOM  14306  CG1 ILE A 886      18.655 -39.000 -10.181  1.00  0.430          C  
ATOM  14307  CG2 ILE A 886      17.351 -40.645 -11.659  1.00  0.430          C  
ATOM  14308  CD1 ILE A 886      18.085 -39.323  -8.844  1.00  0.430          C  
ATOM  14309  H   ILE A 886      17.980 -36.618 -11.545  1.00  0.350          H  
ATOM  14310  HA  ILE A 886      19.301 -38.827 -12.753  1.00  0.370          H  
ATOM  14311  HB  ILE A 886      16.759 -38.639 -11.092  1.00  0.510          H  
ATOM  14312 1HG1 ILE A 886      19.489 -39.648 -10.327  1.00  0.510          H  
ATOM  14313 2HG1 ILE A 886      19.010 -37.973 -10.159  1.00  0.510          H  
ATOM  14314 1HG2 ILE A 886      16.917 -41.112 -10.782  1.00  0.510          H  
ATOM  14315 2HG2 ILE A 886      16.638 -40.732 -12.477  1.00  0.510          H  
ATOM  14316 3HG2 ILE A 886      18.258 -41.157 -11.926  1.00  0.510          H  
ATOM  14317 1HD1 ILE A 886      18.857 -39.168  -8.100  1.00  0.510          H  
ATOM  14318 2HD1 ILE A 886      17.246 -38.661  -8.644  1.00  0.510          H  
ATOM  14319 3HD1 ILE A 886      17.750 -40.354  -8.799  1.00  0.510          H  
ATOM  14320  N   ARG A 887      16.298 -38.270 -13.965  1.00  0.290          N  
ATOM  14321  CA  ARG A 887      15.407 -38.545 -15.065  1.00  0.300          C  
ATOM  14322  C   ARG A 887      16.043 -38.215 -16.423  1.00  0.270          C  
ATOM  14323  O   ARG A 887      15.937 -39.012 -17.367  1.00  0.270          O  
ATOM  14324  CB  ARG A 887      14.146 -37.735 -14.860  1.00  0.420          C  
ATOM  14325  CG  ARG A 887      13.225 -38.190 -13.744  1.00  0.420          C  
ATOM  14326  CD  ARG A 887      12.122 -37.202 -13.479  1.00  0.420          C  
ATOM  14327  NE  ARG A 887      11.240 -37.690 -12.437  1.00  0.420          N  
ATOM  14328  CZ  ARG A 887      10.234 -37.021 -11.824  1.00  0.420          C  
ATOM  14329  NH1 ARG A 887       9.960 -35.770 -12.132  1.00  0.420          N  
ATOM  14330  NH2 ARG A 887       9.520 -37.650 -10.913  1.00  0.420          N  
ATOM  14331  H   ARG A 887      16.000 -37.597 -13.255  1.00  0.350          H  
ATOM  14332  HA  ARG A 887      15.152 -39.603 -15.044  1.00  0.360          H  
ATOM  14333 1HB  ARG A 887      14.397 -36.689 -14.692  1.00  0.500          H  
ATOM  14334 2HB  ARG A 887      13.592 -37.791 -15.732  1.00  0.500          H  
ATOM  14335 1HG  ARG A 887      12.745 -39.115 -14.057  1.00  0.500          H  
ATOM  14336 2HG  ARG A 887      13.775 -38.371 -12.826  1.00  0.500          H  
ATOM  14337 1HD  ARG A 887      12.549 -36.253 -13.161  1.00  0.500          H  
ATOM  14338 2HD  ARG A 887      11.543 -37.061 -14.383  1.00  0.500          H  
ATOM  14339  HE  ARG A 887      11.397 -38.656 -12.156  1.00  0.500          H  
ATOM  14340 1HH1 ARG A 887      10.492 -35.301 -12.843  1.00  0.500          H  
ATOM  14341 2HH1 ARG A 887       9.194 -35.290 -11.673  1.00  0.500          H  
ATOM  14342 1HH2 ARG A 887       9.744 -38.616 -10.677  1.00  0.500          H  
ATOM  14343 2HH2 ARG A 887       8.754 -37.189 -10.454  1.00  0.500          H  
ATOM  14344  N   MET A 888      16.743 -37.072 -16.523  1.00  0.270          N  
ATOM  14345  CA  MET A 888      17.390 -36.724 -17.781  1.00  0.250          C  
ATOM  14346  C   MET A 888      18.578 -37.623 -18.076  1.00  0.250          C  
ATOM  14347  O   MET A 888      18.839 -37.940 -19.239  1.00  0.240          O  
ATOM  14348  CB  MET A 888      17.850 -35.278 -17.784  1.00  0.360          C  
ATOM  14349  CG  MET A 888      18.388 -34.808 -19.146  1.00  0.360          C  
ATOM  14350  SD  MET A 888      17.166 -34.956 -20.478  1.00  0.360          S  
ATOM  14351  CE  MET A 888      16.017 -33.637 -20.080  1.00  0.360          C  
ATOM  14352  H   MET A 888      16.767 -36.408 -15.741  1.00  0.320          H  
ATOM  14353  HA  MET A 888      16.666 -36.851 -18.575  1.00  0.300          H  
ATOM  14354 1HB  MET A 888      17.039 -34.627 -17.469  1.00  0.430          H  
ATOM  14355 2HB  MET A 888      18.652 -35.162 -17.048  1.00  0.430          H  
ATOM  14356 1HG  MET A 888      18.679 -33.761 -19.067  1.00  0.430          H  
ATOM  14357 2HG  MET A 888      19.274 -35.381 -19.421  1.00  0.430          H  
ATOM  14358 1HE  MET A 888      15.258 -33.595 -20.832  1.00  0.430          H  
ATOM  14359 2HE  MET A 888      15.566 -33.809 -19.107  1.00  0.430          H  
ATOM  14360 3HE  MET A 888      16.544 -32.686 -20.058  1.00  0.430          H  
ATOM  14361  N   CYS A 889      19.307 -38.033 -17.044  1.00  0.250          N  
ATOM  14362  CA  CYS A 889      20.466 -38.882 -17.253  1.00  0.240          C  
ATOM  14363  C   CYS A 889      20.044 -40.212 -17.861  1.00  0.240          C  
ATOM  14364  O   CYS A 889      20.665 -40.708 -18.815  1.00  0.250          O  
ATOM  14365  CB  CYS A 889      21.138 -39.133 -15.925  1.00  0.340          C  
ATOM  14366  SG  CYS A 889      21.904 -37.673 -15.246  1.00  0.340          S  
ATOM  14367  H   CYS A 889      19.076 -37.696 -16.104  1.00  0.300          H  
ATOM  14368  HA  CYS A 889      21.158 -38.377 -17.927  1.00  0.290          H  
ATOM  14369 1HB  CYS A 889      20.402 -39.485 -15.205  1.00  0.410          H  
ATOM  14370 2HB  CYS A 889      21.883 -39.913 -16.033  1.00  0.410          H  
ATOM  14371  HG  CYS A 889      20.761 -37.043 -14.928  1.00  0.410          H  
ATOM  14372  N   LYS A 890      18.945 -40.766 -17.340  1.00  0.260          N  
ATOM  14373  CA  LYS A 890      18.416 -42.009 -17.859  1.00  0.270          C  
ATOM  14374  C   LYS A 890      17.927 -41.816 -19.292  1.00  0.250          C  
ATOM  14375  O   LYS A 890      18.168 -42.675 -20.150  1.00  0.250          O  
ATOM  14376  CB  LYS A 890      17.317 -42.524 -16.951  1.00  0.370          C  
ATOM  14377  CG  LYS A 890      17.807 -43.026 -15.629  1.00  0.370          C  
ATOM  14378  CD  LYS A 890      16.657 -43.467 -14.771  1.00  0.370          C  
ATOM  14379  CE  LYS A 890      17.133 -43.994 -13.443  1.00  0.370          C  
ATOM  14380  NZ  LYS A 890      16.001 -44.356 -12.577  1.00  0.370          N  
ATOM  14381  H   LYS A 890      18.494 -40.318 -16.533  1.00  0.310          H  
ATOM  14382  HA  LYS A 890      19.219 -42.745 -17.880  1.00  0.320          H  
ATOM  14383 1HB  LYS A 890      16.586 -41.730 -16.769  1.00  0.450          H  
ATOM  14384 2HB  LYS A 890      16.811 -43.346 -17.430  1.00  0.450          H  
ATOM  14385 1HG  LYS A 890      18.470 -43.866 -15.794  1.00  0.450          H  
ATOM  14386 2HG  LYS A 890      18.362 -42.236 -15.121  1.00  0.450          H  
ATOM  14387 1HD  LYS A 890      15.990 -42.618 -14.589  1.00  0.450          H  
ATOM  14388 2HD  LYS A 890      16.087 -44.247 -15.279  1.00  0.450          H  
ATOM  14389 1HE  LYS A 890      17.744 -44.878 -13.608  1.00  0.450          H  
ATOM  14390 2HE  LYS A 890      17.734 -43.240 -12.952  1.00  0.450          H  
ATOM  14391 1HZ  LYS A 890      16.338 -44.712 -11.710  1.00  0.450          H  
ATOM  14392 2HZ  LYS A 890      15.387 -43.541 -12.400  1.00  0.450          H  
ATOM  14393 3HZ  LYS A 890      15.441 -45.060 -13.023  1.00  0.450          H  
ATOM  14394  N   PHE A 891      17.260 -40.671 -19.574  1.00  0.240          N  
ATOM  14395  CA  PHE A 891      16.788 -40.385 -20.929  1.00  0.230          C  
ATOM  14396  C   PHE A 891      17.933 -40.481 -21.889  1.00  0.210          C  
ATOM  14397  O   PHE A 891      17.857 -41.174 -22.901  1.00  0.200          O  
ATOM  14398  CB  PHE A 891      16.212 -38.950 -21.065  1.00  0.330          C  
ATOM  14399  CG  PHE A 891      15.937 -38.500 -22.529  1.00  0.330          C  
ATOM  14400  CD1 PHE A 891      14.747 -38.683 -23.181  1.00  0.330          C  
ATOM  14401  CD2 PHE A 891      16.949 -37.907 -23.248  1.00  0.330          C  
ATOM  14402  CE1 PHE A 891      14.595 -38.287 -24.495  1.00  0.330          C  
ATOM  14403  CE2 PHE A 891      16.799 -37.539 -24.540  1.00  0.330          C  
ATOM  14404  CZ  PHE A 891      15.631 -37.729 -25.162  1.00  0.330          C  
ATOM  14405  H   PHE A 891      17.042 -40.008 -18.824  1.00  0.290          H  
ATOM  14406  HA  PHE A 891      16.035 -41.116 -21.204  1.00  0.280          H  
ATOM  14407 1HB  PHE A 891      15.287 -38.875 -20.502  1.00  0.390          H  
ATOM  14408 2HB  PHE A 891      16.899 -38.244 -20.636  1.00  0.390          H  
ATOM  14409  HD1 PHE A 891      13.910 -39.126 -22.652  1.00  0.390          H  
ATOM  14410  HD2 PHE A 891      17.889 -37.738 -22.764  1.00  0.390          H  
ATOM  14411  HE1 PHE A 891      13.647 -38.424 -25.003  1.00  0.390          H  
ATOM  14412  HE2 PHE A 891      17.629 -37.089 -25.079  1.00  0.390          H  
ATOM  14413  HZ  PHE A 891      15.527 -37.435 -26.197  1.00  0.390          H  
ATOM  14414  N   LEU A 892      19.019 -39.784 -21.584  1.00  0.210          N  
ATOM  14415  CA  LEU A 892      20.114 -39.741 -22.522  1.00  0.220          C  
ATOM  14416  C   LEU A 892      20.737 -41.108 -22.755  1.00  0.230          C  
ATOM  14417  O   LEU A 892      21.027 -41.465 -23.897  1.00  0.240          O  
ATOM  14418  CB  LEU A 892      21.145 -38.733 -22.011  1.00  0.300          C  
ATOM  14419  CG  LEU A 892      20.666 -37.228 -22.028  1.00  0.300          C  
ATOM  14420  CD1 LEU A 892      21.658 -36.384 -21.306  1.00  0.300          C  
ATOM  14421  CD2 LEU A 892      20.480 -36.695 -23.466  1.00  0.300          C  
ATOM  14422  H   LEU A 892      19.045 -39.237 -20.716  1.00  0.250          H  
ATOM  14423  HA  LEU A 892      19.723 -39.405 -23.473  1.00  0.260          H  
ATOM  14424 1HB  LEU A 892      21.373 -38.987 -20.972  1.00  0.360          H  
ATOM  14425 2HB  LEU A 892      22.048 -38.832 -22.591  1.00  0.360          H  
ATOM  14426  HG  LEU A 892      19.718 -37.156 -21.497  1.00  0.360          H  
ATOM  14427 1HD1 LEU A 892      21.287 -35.370 -21.313  1.00  0.360          H  
ATOM  14428 2HD1 LEU A 892      21.765 -36.733 -20.276  1.00  0.360          H  
ATOM  14429 3HD1 LEU A 892      22.620 -36.419 -21.796  1.00  0.360          H  
ATOM  14430 1HD2 LEU A 892      20.139 -35.665 -23.405  1.00  0.360          H  
ATOM  14431 2HD2 LEU A 892      21.400 -36.729 -23.999  1.00  0.360          H  
ATOM  14432 3HD2 LEU A 892      19.753 -37.271 -24.004  1.00  0.360          H  
ATOM  14433  N   ARG A 893      20.917 -41.925 -21.716  1.00  0.250          N  
ATOM  14434  CA  ARG A 893      21.517 -43.220 -22.017  1.00  0.290          C  
ATOM  14435  C   ARG A 893      20.642 -44.064 -22.928  1.00  0.260          C  
ATOM  14436  O   ARG A 893      21.151 -44.669 -23.892  1.00  0.280          O  
ATOM  14437  CB  ARG A 893      21.788 -44.026 -20.767  1.00  0.390          C  
ATOM  14438  CG  ARG A 893      22.926 -43.545 -19.942  1.00  0.390          C  
ATOM  14439  CD  ARG A 893      23.329 -44.568 -18.961  1.00  0.390          C  
ATOM  14440  NE  ARG A 893      22.291 -44.870 -17.971  1.00  0.390          N  
ATOM  14441  CZ  ARG A 893      22.127 -44.199 -16.812  1.00  0.390          C  
ATOM  14442  NH1 ARG A 893      22.906 -43.183 -16.553  1.00  0.390          N  
ATOM  14443  NH2 ARG A 893      21.199 -44.574 -15.950  1.00  0.390          N  
ATOM  14444  H   ARG A 893      20.693 -41.624 -20.759  1.00  0.300          H  
ATOM  14445  HA  ARG A 893      22.465 -43.042 -22.517  1.00  0.350          H  
ATOM  14446 1HB  ARG A 893      20.900 -43.994 -20.133  1.00  0.470          H  
ATOM  14447 2HB  ARG A 893      21.968 -45.066 -21.031  1.00  0.470          H  
ATOM  14448 1HG  ARG A 893      23.781 -43.336 -20.586  1.00  0.470          H  
ATOM  14449 2HG  ARG A 893      22.635 -42.634 -19.413  1.00  0.470          H  
ATOM  14450 1HD  ARG A 893      23.574 -45.491 -19.490  1.00  0.470          H  
ATOM  14451 2HD  ARG A 893      24.208 -44.224 -18.444  1.00  0.470          H  
ATOM  14452  HE  ARG A 893      21.682 -45.657 -18.149  1.00  0.470          H  
ATOM  14453 1HH1 ARG A 893      23.598 -42.886 -17.213  1.00  0.470          H  
ATOM  14454 2HH1 ARG A 893      22.861 -42.653 -15.683  1.00  0.470          H  
ATOM  14455 1HH2 ARG A 893      20.607 -45.364 -16.159  1.00  0.470          H  
ATOM  14456 2HH2 ARG A 893      21.085 -44.075 -15.081  1.00  0.470          H  
ATOM  14457  N   TYR A 894      19.338 -44.114 -22.627  1.00  0.240          N  
ATOM  14458  CA  TYR A 894      18.384 -44.884 -23.409  1.00  0.240          C  
ATOM  14459  C   TYR A 894      18.277 -44.391 -24.833  1.00  0.230          C  
ATOM  14460  O   TYR A 894      18.274 -45.170 -25.787  1.00  0.250          O  
ATOM  14461  CB  TYR A 894      16.995 -44.837 -22.811  1.00  0.340          C  
ATOM  14462  CG  TYR A 894      16.004 -45.532 -23.696  1.00  0.340          C  
ATOM  14463  CD1 TYR A 894      15.825 -46.881 -23.630  1.00  0.340          C  
ATOM  14464  CD2 TYR A 894      15.288 -44.801 -24.616  1.00  0.340          C  
ATOM  14465  CE1 TYR A 894      14.918 -47.453 -24.460  1.00  0.340          C  
ATOM  14466  CE2 TYR A 894      14.394 -45.373 -25.414  1.00  0.340          C  
ATOM  14467  CZ  TYR A 894      14.194 -46.676 -25.342  1.00  0.340          C  
ATOM  14468  OH  TYR A 894      13.268 -47.232 -26.137  1.00  0.340          O  
ATOM  14469  H   TYR A 894      18.994 -43.581 -21.815  1.00  0.290          H  
ATOM  14470  HA  TYR A 894      18.720 -45.919 -23.439  1.00  0.290          H  
ATOM  14471 1HB  TYR A 894      16.993 -45.317 -21.830  1.00  0.400          H  
ATOM  14472 2HB  TYR A 894      16.682 -43.801 -22.674  1.00  0.400          H  
ATOM  14473  HD1 TYR A 894      16.388 -47.487 -22.921  1.00  0.400          H  
ATOM  14474  HD2 TYR A 894      15.439 -43.758 -24.702  1.00  0.400          H  
ATOM  14475  HE1 TYR A 894      14.752 -48.495 -24.418  1.00  0.400          H  
ATOM  14476  HE2 TYR A 894      13.827 -44.770 -26.122  1.00  0.400          H  
ATOM  14477  HH  TYR A 894      13.170 -48.157 -25.898  1.00  0.400          H  
ATOM  14478  N   PHE A 895      18.089 -43.092 -24.959  1.00  0.220          N  
ATOM  14479  CA  PHE A 895      17.882 -42.438 -26.217  1.00  0.230          C  
ATOM  14480  C   PHE A 895      19.055 -42.725 -27.158  1.00  0.240          C  
ATOM  14481  O   PHE A 895      18.858 -43.113 -28.314  1.00  0.260          O  
ATOM  14482  CB  PHE A 895      17.674 -40.960 -25.940  1.00  0.320          C  
ATOM  14483  CG  PHE A 895      17.384 -40.160 -27.076  1.00  0.320          C  
ATOM  14484  CD1 PHE A 895      16.098 -40.152 -27.589  1.00  0.320          C  
ATOM  14485  CD2 PHE A 895      18.333 -39.385 -27.644  1.00  0.320          C  
ATOM  14486  CE1 PHE A 895      15.782 -39.379 -28.657  1.00  0.320          C  
ATOM  14487  CE2 PHE A 895      18.012 -38.622 -28.698  1.00  0.320          C  
ATOM  14488  CZ  PHE A 895      16.740 -38.613 -29.214  1.00  0.320          C  
ATOM  14489  H   PHE A 895      18.079 -42.512 -24.121  1.00  0.260          H  
ATOM  14490  HA  PHE A 895      16.976 -42.841 -26.668  1.00  0.280          H  
ATOM  14491 1HB  PHE A 895      16.851 -40.845 -25.231  1.00  0.380          H  
ATOM  14492 2HB  PHE A 895      18.562 -40.557 -25.453  1.00  0.380          H  
ATOM  14493  HD1 PHE A 895      15.341 -40.770 -27.121  1.00  0.380          H  
ATOM  14494  HD2 PHE A 895      19.350 -39.379 -27.241  1.00  0.380          H  
ATOM  14495  HE1 PHE A 895      14.762 -39.369 -29.061  1.00  0.380          H  
ATOM  14496  HE2 PHE A 895      18.756 -38.007 -29.139  1.00  0.380          H  
ATOM  14497  HZ  PHE A 895      16.502 -37.990 -30.061  1.00  0.380          H  
ATOM  14498  N   PHE A 896      20.287 -42.557 -26.672  1.00  0.240          N  
ATOM  14499  CA  PHE A 896      21.439 -42.843 -27.517  1.00  0.260          C  
ATOM  14500  C   PHE A 896      21.535 -44.341 -27.869  1.00  0.250          C  
ATOM  14501  O   PHE A 896      21.862 -44.675 -29.017  1.00  0.290          O  
ATOM  14502  CB  PHE A 896      22.700 -42.280 -26.892  1.00  0.360          C  
ATOM  14503  CG  PHE A 896      22.842 -40.789 -27.165  1.00  0.360          C  
ATOM  14504  CD1 PHE A 896      22.458 -39.821 -26.267  1.00  0.360          C  
ATOM  14505  CD2 PHE A 896      23.371 -40.371 -28.355  1.00  0.360          C  
ATOM  14506  CE1 PHE A 896      22.607 -38.502 -26.560  1.00  0.360          C  
ATOM  14507  CE2 PHE A 896      23.535 -39.037 -28.636  1.00  0.360          C  
ATOM  14508  CZ  PHE A 896      23.150 -38.109 -27.735  1.00  0.360          C  
ATOM  14509  H   PHE A 896      20.421 -42.221 -25.715  1.00  0.290          H  
ATOM  14510  HA  PHE A 896      21.298 -42.301 -28.451  1.00  0.310          H  
ATOM  14511 1HB  PHE A 896      22.676 -42.437 -25.809  1.00  0.430          H  
ATOM  14512 2HB  PHE A 896      23.563 -42.791 -27.284  1.00  0.430          H  
ATOM  14513  HD1 PHE A 896      22.042 -40.093 -25.329  1.00  0.430          H  
ATOM  14514  HD2 PHE A 896      23.669 -41.124 -29.081  1.00  0.430          H  
ATOM  14515  HE1 PHE A 896      22.294 -37.760 -25.845  1.00  0.430          H  
ATOM  14516  HE2 PHE A 896      23.970 -38.732 -29.582  1.00  0.430          H  
ATOM  14517  HZ  PHE A 896      23.272 -37.057 -27.948  1.00  0.430          H  
ATOM  14518  N   TYR A 897      21.214 -45.237 -26.914  1.00  0.250          N  
ATOM  14519  CA  TYR A 897      21.182 -46.678 -27.177  1.00  0.250          C  
ATOM  14520  C   TYR A 897      20.296 -47.008 -28.348  1.00  0.250          C  
ATOM  14521  O   TYR A 897      20.701 -47.733 -29.265  1.00  0.260          O  
ATOM  14522  CB  TYR A 897      20.632 -47.440 -25.965  1.00  0.350          C  
ATOM  14523  CG  TYR A 897      20.187 -48.824 -26.275  1.00  0.350          C  
ATOM  14524  CD1 TYR A 897      21.081 -49.805 -26.430  1.00  0.350          C  
ATOM  14525  CD2 TYR A 897      18.812 -49.094 -26.398  1.00  0.350          C  
ATOM  14526  CE1 TYR A 897      20.653 -51.068 -26.718  1.00  0.350          C  
ATOM  14527  CE2 TYR A 897      18.391 -50.367 -26.679  1.00  0.350          C  
ATOM  14528  CZ  TYR A 897      19.318 -51.352 -26.838  1.00  0.350          C  
ATOM  14529  OH  TYR A 897      18.935 -52.637 -27.103  1.00  0.350          O  
ATOM  14530  H   TYR A 897      21.007 -44.927 -25.960  1.00  0.300          H  
ATOM  14531  HA  TYR A 897      22.194 -47.016 -27.399  1.00  0.300          H  
ATOM  14532 1HB  TYR A 897      21.396 -47.516 -25.219  1.00  0.420          H  
ATOM  14533 2HB  TYR A 897      19.820 -46.918 -25.524  1.00  0.420          H  
ATOM  14534  HD1 TYR A 897      22.142 -49.590 -26.325  1.00  0.420          H  
ATOM  14535  HD2 TYR A 897      18.078 -48.295 -26.263  1.00  0.420          H  
ATOM  14536  HE1 TYR A 897      21.385 -51.852 -26.838  1.00  0.420          H  
ATOM  14537  HE2 TYR A 897      17.331 -50.590 -26.767  1.00  0.420          H  
ATOM  14538  HH  TYR A 897      19.731 -53.181 -27.281  1.00  0.420          H  
ATOM  14539  N   LYS A 898      19.081 -46.478 -28.297  1.00  0.230          N  
ATOM  14540  CA  LYS A 898      18.067 -46.676 -29.302  1.00  0.250          C  
ATOM  14541  C   LYS A 898      18.515 -46.233 -30.682  1.00  0.250          C  
ATOM  14542  O   LYS A 898      18.322 -46.949 -31.672  1.00  0.290          O  
ATOM  14543  CB  LYS A 898      16.828 -45.918 -28.879  1.00  0.340          C  
ATOM  14544  CG  LYS A 898      15.709 -45.944 -29.846  1.00  0.340          C  
ATOM  14545  CD  LYS A 898      14.472 -45.399 -29.216  1.00  0.340          C  
ATOM  14546  CE  LYS A 898      14.388 -43.869 -29.230  1.00  0.340          C  
ATOM  14547  NZ  LYS A 898      14.064 -43.395 -30.567  1.00  0.340          N  
ATOM  14548  H   LYS A 898      18.844 -45.906 -27.478  1.00  0.280          H  
ATOM  14549  HA  LYS A 898      17.838 -47.740 -29.343  1.00  0.300          H  
ATOM  14550 1HB  LYS A 898      16.474 -46.325 -27.929  1.00  0.410          H  
ATOM  14551 2HB  LYS A 898      17.102 -44.887 -28.695  1.00  0.410          H  
ATOM  14552 1HG  LYS A 898      15.967 -45.346 -30.717  1.00  0.410          H  
ATOM  14553 2HG  LYS A 898      15.529 -46.951 -30.175  1.00  0.410          H  
ATOM  14554 1HD  LYS A 898      13.677 -45.775 -29.784  1.00  0.410          H  
ATOM  14555 2HD  LYS A 898      14.375 -45.772 -28.212  1.00  0.410          H  
ATOM  14556 1HE  LYS A 898      13.606 -43.546 -28.541  1.00  0.410          H  
ATOM  14557 2HE  LYS A 898      15.336 -43.429 -28.920  1.00  0.410          H  
ATOM  14558 1HZ  LYS A 898      13.992 -42.371 -30.595  1.00  0.410          H  
ATOM  14559 2HZ  LYS A 898      14.768 -43.686 -31.219  1.00  0.410          H  
ATOM  14560 3HZ  LYS A 898      13.168 -43.823 -30.833  1.00  0.410          H  
ATOM  14561  N   ASN A 899      19.110 -45.043 -30.772  1.00  0.240          N  
ATOM  14562  CA  ASN A 899      19.518 -44.550 -32.075  1.00  0.250          C  
ATOM  14563  C   ASN A 899      20.627 -45.420 -32.667  1.00  0.240          C  
ATOM  14564  O   ASN A 899      20.638 -45.662 -33.884  1.00  0.250          O  
ATOM  14565  CB  ASN A 899      19.868 -43.090 -31.961  1.00  0.350          C  
ATOM  14566  CG  ASN A 899      18.594 -42.292 -31.796  1.00  0.350          C  
ATOM  14567  OD1 ASN A 899      17.880 -42.010 -32.774  1.00  0.350          O  
ATOM  14568  ND2 ASN A 899      18.268 -41.956 -30.576  1.00  0.350          N  
ATOM  14569  H   ASN A 899      19.213 -44.466 -29.928  1.00  0.290          H  
ATOM  14570  HA  ASN A 899      18.664 -44.626 -32.747  1.00  0.300          H  
ATOM  14571 1HB  ASN A 899      20.511 -42.927 -31.090  1.00  0.420          H  
ATOM  14572 2HB  ASN A 899      20.409 -42.749 -32.851  1.00  0.420          H  
ATOM  14573 1HD2 ASN A 899      17.420 -41.457 -30.385  1.00  0.420          H  
ATOM  14574 2HD2 ASN A 899      18.857 -42.223 -29.795  1.00  0.420          H  
ATOM  14575  N   PHE A 900      21.522 -45.957 -31.815  1.00  0.250          N  
ATOM  14576  CA  PHE A 900      22.535 -46.899 -32.295  1.00  0.260          C  
ATOM  14577  C   PHE A 900      21.910 -48.212 -32.720  1.00  0.260          C  
ATOM  14578  O   PHE A 900      22.172 -48.719 -33.812  1.00  0.280          O  
ATOM  14579  CB  PHE A 900      23.591 -47.220 -31.231  1.00  0.360          C  
ATOM  14580  CG  PHE A 900      24.781 -46.359 -31.248  1.00  0.360          C  
ATOM  14581  CD1 PHE A 900      24.701 -44.990 -31.298  1.00  0.360          C  
ATOM  14582  CD2 PHE A 900      26.031 -46.965 -31.242  1.00  0.360          C  
ATOM  14583  CE1 PHE A 900      25.835 -44.247 -31.360  1.00  0.360          C  
ATOM  14584  CE2 PHE A 900      27.180 -46.229 -31.307  1.00  0.360          C  
ATOM  14585  CZ  PHE A 900      27.091 -44.861 -31.373  1.00  0.360          C  
ATOM  14586  H   PHE A 900      21.516 -45.665 -30.828  1.00  0.300          H  
ATOM  14587  HA  PHE A 900      23.036 -46.459 -33.158  1.00  0.310          H  
ATOM  14588 1HB  PHE A 900      23.130 -47.137 -30.244  1.00  0.430          H  
ATOM  14589 2HB  PHE A 900      23.914 -48.249 -31.350  1.00  0.430          H  
ATOM  14590  HD1 PHE A 900      23.728 -44.494 -31.300  1.00  0.430          H  
ATOM  14591  HD2 PHE A 900      26.086 -48.054 -31.196  1.00  0.430          H  
ATOM  14592  HE1 PHE A 900      25.744 -43.178 -31.413  1.00  0.430          H  
ATOM  14593  HE2 PHE A 900      28.153 -46.722 -31.309  1.00  0.430          H  
ATOM  14594  HZ  PHE A 900      27.995 -44.263 -31.430  1.00  0.430          H  
ATOM  14595  N   ALA A 901      20.995 -48.740 -31.908  1.00  0.270          N  
ATOM  14596  CA  ALA A 901      20.394 -50.022 -32.231  1.00  0.300          C  
ATOM  14597  C   ALA A 901      19.717 -49.977 -33.604  1.00  0.300          C  
ATOM  14598  O   ALA A 901      19.828 -50.928 -34.377  1.00  0.340          O  
ATOM  14599  CB  ALA A 901      19.386 -50.406 -31.156  1.00  0.410          C  
ATOM  14600  H   ALA A 901      20.769 -48.285 -31.019  1.00  0.320          H  
ATOM  14601  HA  ALA A 901      21.181 -50.771 -32.253  1.00  0.360          H  
ATOM  14602 1HB  ALA A 901      18.958 -51.365 -31.399  1.00  0.490          H  
ATOM  14603 2HB  ALA A 901      19.889 -50.454 -30.186  1.00  0.490          H  
ATOM  14604 3HB  ALA A 901      18.597 -49.658 -31.114  1.00  0.490          H  
ATOM  14605  N   PHE A 902      19.049 -48.858 -33.920  1.00  0.260          N  
ATOM  14606  CA  PHE A 902      18.376 -48.690 -35.208  1.00  0.270          C  
ATOM  14607  C   PHE A 902      19.359 -48.396 -36.347  1.00  0.250          C  
ATOM  14608  O   PHE A 902      19.413 -49.083 -37.365  1.00  0.260          O  
ATOM  14609  CB  PHE A 902      17.363 -47.521 -35.127  1.00  0.370          C  
ATOM  14610  CG  PHE A 902      16.515 -47.269 -36.401  1.00  0.370          C  
ATOM  14611  CD1 PHE A 902      15.238 -47.808 -36.541  1.00  0.370          C  
ATOM  14612  CD2 PHE A 902      17.012 -46.527 -37.463  1.00  0.370          C  
ATOM  14613  CE1 PHE A 902      14.492 -47.608 -37.686  1.00  0.370          C  
ATOM  14614  CE2 PHE A 902      16.272 -46.331 -38.599  1.00  0.370          C  
ATOM  14615  CZ  PHE A 902      15.009 -46.870 -38.715  1.00  0.370          C  
ATOM  14616  H   PHE A 902      18.968 -48.121 -33.209  1.00  0.310          H  
ATOM  14617  HA  PHE A 902      17.860 -49.607 -35.449  1.00  0.320          H  
ATOM  14618 1HB  PHE A 902      16.679 -47.706 -34.300  1.00  0.450          H  
ATOM  14619 2HB  PHE A 902      17.895 -46.597 -34.885  1.00  0.450          H  
ATOM  14620  HD1 PHE A 902      14.814 -48.386 -35.724  1.00  0.450          H  
ATOM  14621  HD2 PHE A 902      18.006 -46.088 -37.394  1.00  0.450          H  
ATOM  14622  HE1 PHE A 902      13.493 -48.034 -37.769  1.00  0.450          H  
ATOM  14623  HE2 PHE A 902      16.692 -45.745 -39.402  1.00  0.450          H  
ATOM  14624  HZ  PHE A 902      14.423 -46.710 -39.621  1.00  0.450          H  
ATOM  14625  N   THR A 903      20.174 -47.361 -36.179  1.00  0.280          N  
ATOM  14626  CA  THR A 903      21.046 -46.865 -37.238  1.00  0.300          C  
ATOM  14627  C   THR A 903      22.076 -47.897 -37.678  1.00  0.310          C  
ATOM  14628  O   THR A 903      22.326 -48.086 -38.880  1.00  0.340          O  
ATOM  14629  CB  THR A 903      21.764 -45.591 -36.790  1.00  0.410          C  
ATOM  14630  OG1 THR A 903      20.793 -44.618 -36.412  1.00  0.410          O  
ATOM  14631  CG2 THR A 903      22.541 -45.029 -37.975  1.00  0.410          C  
ATOM  14632  H   THR A 903      20.156 -46.840 -35.305  1.00  0.340          H  
ATOM  14633  HA  THR A 903      20.426 -46.622 -38.099  1.00  0.360          H  
ATOM  14634  HB  THR A 903      22.427 -45.799 -35.950  1.00  0.490          H  
ATOM  14635  HG1 THR A 903      20.469 -44.837 -35.503  1.00  0.490          H  
ATOM  14636 1HG2 THR A 903      23.018 -44.132 -37.690  1.00  0.490          H  
ATOM  14637 2HG2 THR A 903      23.287 -45.735 -38.308  1.00  0.490          H  
ATOM  14638 3HG2 THR A 903      21.856 -44.818 -38.783  1.00  0.490          H  
ATOM  14639  N   LEU A 904      22.656 -48.608 -36.727  1.00  0.320          N  
ATOM  14640  CA  LEU A 904      23.678 -49.563 -37.077  1.00  0.380          C  
ATOM  14641  C   LEU A 904      23.142 -50.783 -37.797  1.00  0.390          C  
ATOM  14642  O   LEU A 904      23.931 -51.627 -38.214  1.00  0.440          O  
ATOM  14643  CB  LEU A 904      24.473 -49.960 -35.846  1.00  0.510          C  
ATOM  14644  CG  LEU A 904      25.372 -48.892 -35.245  1.00  0.510          C  
ATOM  14645  CD1 LEU A 904      25.885 -49.367 -33.951  1.00  0.510          C  
ATOM  14646  CD2 LEU A 904      26.564 -48.637 -36.166  1.00  0.510          C  
ATOM  14647  H   LEU A 904      22.427 -48.467 -35.737  1.00  0.380          H  
ATOM  14648  HA  LEU A 904      24.347 -49.066 -37.765  1.00  0.460          H  
ATOM  14649 1HB  LEU A 904      23.764 -50.210 -35.079  1.00  0.610          H  
ATOM  14650 2HB  LEU A 904      25.079 -50.834 -36.082  1.00  0.610          H  
ATOM  14651  HG  LEU A 904      24.805 -47.975 -35.079  1.00  0.610          H  
ATOM  14652 1HD1 LEU A 904      26.531 -48.604 -33.538  1.00  0.610          H  
ATOM  14653 2HD1 LEU A 904      25.048 -49.551 -33.277  1.00  0.610          H  
ATOM  14654 3HD1 LEU A 904      26.449 -50.284 -34.112  1.00  0.610          H  
ATOM  14655 1HD2 LEU A 904      27.195 -47.905 -35.696  1.00  0.610          H  
ATOM  14656 2HD2 LEU A 904      27.129 -49.560 -36.309  1.00  0.610          H  
ATOM  14657 3HD2 LEU A 904      26.247 -48.262 -37.127  1.00  0.610          H  
ATOM  14658  N   VAL A 905      21.828 -50.904 -37.959  1.00  0.380          N  
ATOM  14659  CA  VAL A 905      21.331 -51.965 -38.791  1.00  0.440          C  
ATOM  14660  C   VAL A 905      21.793 -51.663 -40.209  1.00  0.420          C  
ATOM  14661  O   VAL A 905      22.094 -52.588 -40.950  1.00  0.430          O  
ATOM  14662  CB  VAL A 905      19.822 -52.177 -38.706  1.00  0.590          C  
ATOM  14663  CG1 VAL A 905      19.391 -53.183 -39.787  1.00  0.590          C  
ATOM  14664  CG2 VAL A 905      19.491 -52.730 -37.306  1.00  0.590          C  
ATOM  14665  H   VAL A 905      21.168 -50.212 -37.584  1.00  0.460          H  
ATOM  14666  HA  VAL A 905      21.792 -52.900 -38.473  1.00  0.530          H  
ATOM  14667  HB  VAL A 905      19.302 -51.240 -38.873  1.00  0.710          H  
ATOM  14668 1HG1 VAL A 905      18.339 -53.360 -39.736  1.00  0.710          H  
ATOM  14669 2HG1 VAL A 905      19.623 -52.810 -40.772  1.00  0.710          H  
ATOM  14670 3HG1 VAL A 905      19.916 -54.098 -39.618  1.00  0.710          H  
ATOM  14671 1HG2 VAL A 905      18.431 -52.897 -37.216  1.00  0.710          H  
ATOM  14672 2HG2 VAL A 905      20.019 -53.672 -37.140  1.00  0.710          H  
ATOM  14673 3HG2 VAL A 905      19.806 -52.006 -36.564  1.00  0.710          H  
ATOM  14674  N   HIS A 906      21.803 -50.376 -40.615  1.00  0.420          N  
ATOM  14675  CA  HIS A 906      22.207 -49.996 -41.968  1.00  0.410          C  
ATOM  14676  C   HIS A 906      23.664 -50.391 -42.126  1.00  0.410          C  
ATOM  14677  O   HIS A 906      24.108 -50.867 -43.184  1.00  0.490          O  
ATOM  14678  CB  HIS A 906      22.203 -48.492 -42.173  1.00  0.580          C  
ATOM  14679  CG  HIS A 906      20.945 -47.756 -41.988  1.00  0.580          C  
ATOM  14680  ND1 HIS A 906      19.791 -48.036 -42.656  1.00  0.580          N  
ATOM  14681  CD2 HIS A 906      20.690 -46.686 -41.214  1.00  0.580          C  
ATOM  14682  CE1 HIS A 906      18.862 -47.165 -42.276  1.00  0.580          C  
ATOM  14683  NE2 HIS A 906      19.392 -46.338 -41.407  1.00  0.580          N  
ATOM  14684  H   HIS A 906      21.576 -49.628 -39.959  1.00  0.500          H  
ATOM  14685  HA  HIS A 906      21.611 -50.487 -42.722  1.00  0.490          H  
ATOM  14686 1HB  HIS A 906      22.917 -48.064 -41.515  1.00  0.690          H  
ATOM  14687 2HB  HIS A 906      22.541 -48.308 -43.172  1.00  0.690          H  
ATOM  14688  HD2 HIS A 906      21.402 -46.190 -40.566  1.00  0.690          H  
ATOM  14689  HE1 HIS A 906      17.844 -47.136 -42.634  1.00  0.690          H  
ATOM  14690  HE2 HIS A 906      18.935 -45.554 -40.949  1.00  0.690          H  
ATOM  14691  N   PHE A 907      24.414 -50.167 -41.045  1.00  0.410          N  
ATOM  14692  CA  PHE A 907      25.830 -50.512 -41.025  1.00  0.420          C  
ATOM  14693  C   PHE A 907      26.009 -51.991 -41.330  1.00  0.430          C  
ATOM  14694  O   PHE A 907      26.774 -52.357 -42.219  1.00  0.470          O  
ATOM  14695  CB  PHE A 907      26.481 -50.163 -39.678  1.00  0.580          C  
ATOM  14696  CG  PHE A 907      27.867 -50.612 -39.528  1.00  0.580          C  
ATOM  14697  CD1 PHE A 907      28.904 -49.917 -40.093  1.00  0.580          C  
ATOM  14698  CD2 PHE A 907      28.141 -51.753 -38.794  1.00  0.580          C  
ATOM  14699  CE1 PHE A 907      30.195 -50.345 -39.952  1.00  0.580          C  
ATOM  14700  CE2 PHE A 907      29.426 -52.186 -38.638  1.00  0.580          C  
ATOM  14701  CZ  PHE A 907      30.459 -51.482 -39.221  1.00  0.580          C  
ATOM  14702  H   PHE A 907      23.947 -49.725 -40.243  1.00  0.490          H  
ATOM  14703  HA  PHE A 907      26.324 -49.945 -41.804  1.00  0.500          H  
ATOM  14704 1HB  PHE A 907      26.461 -49.094 -39.523  1.00  0.700          H  
ATOM  14705 2HB  PHE A 907      25.929 -50.606 -38.887  1.00  0.700          H  
ATOM  14706  HD1 PHE A 907      28.697 -49.018 -40.653  1.00  0.700          H  
ATOM  14707  HD2 PHE A 907      27.318 -52.312 -38.334  1.00  0.700          H  
ATOM  14708  HE1 PHE A 907      31.009 -49.778 -40.414  1.00  0.700          H  
ATOM  14709  HE2 PHE A 907      29.630 -53.086 -38.058  1.00  0.700          H  
ATOM  14710  HZ  PHE A 907      31.484 -51.826 -39.099  1.00  0.700          H  
ATOM  14711  N   TRP A 908      25.271 -52.850 -40.617  1.00  0.440          N  
ATOM  14712  CA  TRP A 908      25.389 -54.285 -40.841  1.00  0.490          C  
ATOM  14713  C   TRP A 908      24.786 -54.728 -42.181  1.00  0.500          C  
ATOM  14714  O   TRP A 908      25.318 -55.618 -42.846  1.00  0.540          O  
ATOM  14715  CB  TRP A 908      24.710 -55.070 -39.730  1.00  0.670          C  
ATOM  14716  CG  TRP A 908      25.344 -54.897 -38.429  1.00  0.670          C  
ATOM  14717  CD1 TRP A 908      24.797 -54.299 -37.350  1.00  0.670          C  
ATOM  14718  CD2 TRP A 908      26.671 -55.288 -38.043  1.00  0.670          C  
ATOM  14719  NE1 TRP A 908      25.680 -54.283 -36.320  1.00  0.670          N  
ATOM  14720  CE2 TRP A 908      26.837 -54.886 -36.718  1.00  0.670          C  
ATOM  14721  CE3 TRP A 908      27.725 -55.933 -38.706  1.00  0.670          C  
ATOM  14722  CZ2 TRP A 908      28.008 -55.105 -36.030  1.00  0.670          C  
ATOM  14723  CZ3 TRP A 908      28.899 -56.153 -38.020  1.00  0.670          C  
ATOM  14724  CH2 TRP A 908      29.038 -55.750 -36.712  1.00  0.670          C  
ATOM  14725  H   TRP A 908      24.664 -52.489 -39.875  1.00  0.530          H  
ATOM  14726  HA  TRP A 908      26.438 -54.531 -40.825  1.00  0.590          H  
ATOM  14727 1HB  TRP A 908      23.658 -54.777 -39.658  1.00  0.800          H  
ATOM  14728 2HB  TRP A 908      24.758 -56.113 -39.970  1.00  0.800          H  
ATOM  14729  HD1 TRP A 908      23.795 -53.881 -37.308  1.00  0.800          H  
ATOM  14730  HE1 TRP A 908      25.476 -53.863 -35.404  1.00  0.800          H  
ATOM  14731  HE3 TRP A 908      27.625 -56.255 -39.741  1.00  0.800          H  
ATOM  14732  HZ2 TRP A 908      28.137 -54.792 -34.993  1.00  0.800          H  
ATOM  14733  HZ3 TRP A 908      29.714 -56.653 -38.544  1.00  0.800          H  
ATOM  14734  HH2 TRP A 908      29.980 -55.940 -36.199  1.00  0.800          H  
ATOM  14735  N   TYR A 909      23.711 -54.062 -42.609  1.00  0.480          N  
ATOM  14736  CA  TYR A 909      22.986 -54.333 -43.846  1.00  0.540          C  
ATOM  14737  C   TYR A 909      23.937 -54.285 -45.008  1.00  0.510          C  
ATOM  14738  O   TYR A 909      24.033 -55.235 -45.789  1.00  0.530          O  
ATOM  14739  CB  TYR A 909      21.839 -53.329 -43.988  1.00  0.730          C  
ATOM  14740  CG  TYR A 909      20.980 -53.420 -45.202  1.00  0.730          C  
ATOM  14741  CD1 TYR A 909      19.950 -54.333 -45.241  1.00  0.730          C  
ATOM  14742  CD2 TYR A 909      21.198 -52.568 -46.274  1.00  0.730          C  
ATOM  14743  CE1 TYR A 909      19.145 -54.409 -46.349  1.00  0.730          C  
ATOM  14744  CE2 TYR A 909      20.395 -52.644 -47.378  1.00  0.730          C  
ATOM  14745  CZ  TYR A 909      19.376 -53.555 -47.424  1.00  0.730          C  
ATOM  14746  OH  TYR A 909      18.574 -53.646 -48.527  1.00  0.730          O  
ATOM  14747  H   TYR A 909      23.327 -53.341 -42.007  1.00  0.580          H  
ATOM  14748  HA  TYR A 909      22.585 -55.324 -43.829  1.00  0.650          H  
ATOM  14749 1HB  TYR A 909      21.192 -53.433 -43.123  1.00  0.880          H  
ATOM  14750 2HB  TYR A 909      22.247 -52.339 -43.962  1.00  0.880          H  
ATOM  14751  HD1 TYR A 909      19.774 -54.984 -44.400  1.00  0.880          H  
ATOM  14752  HD2 TYR A 909      22.007 -51.833 -46.243  1.00  0.880          H  
ATOM  14753  HE1 TYR A 909      18.332 -55.129 -46.384  1.00  0.880          H  
ATOM  14754  HE2 TYR A 909      20.561 -51.982 -48.209  1.00  0.880          H  
ATOM  14755  HH  TYR A 909      18.888 -53.052 -49.241  1.00  0.880          H  
ATOM  14756  N   SER A 910      24.731 -53.233 -45.044  1.00  0.550          N  
ATOM  14757  CA  SER A 910      25.706 -52.985 -46.085  1.00  0.540          C  
ATOM  14758  C   SER A 910      26.653 -54.176 -46.339  1.00  0.580          C  
ATOM  14759  O   SER A 910      27.002 -54.464 -47.491  1.00  0.680          O  
ATOM  14760  CB  SER A 910      26.502 -51.763 -45.686  1.00  0.760          C  
ATOM  14761  OG  SER A 910      25.680 -50.629 -45.659  1.00  0.760          O  
ATOM  14762  H   SER A 910      24.582 -52.508 -44.337  1.00  0.660          H  
ATOM  14763  HA  SER A 910      25.164 -52.765 -47.005  1.00  0.650          H  
ATOM  14764 1HB  SER A 910      26.929 -51.920 -44.702  1.00  0.910          H  
ATOM  14765 2HB  SER A 910      27.318 -51.605 -46.377  1.00  0.910          H  
ATOM  14766  HG  SER A 910      25.160 -50.690 -44.831  1.00  0.910          H  
ATOM  14767  N   PHE A 911      27.015 -54.949 -45.315  1.00  0.630          N  
ATOM  14768  CA  PHE A 911      27.963 -56.053 -45.493  1.00  0.720          C  
ATOM  14769  C   PHE A 911      27.378 -57.199 -46.313  1.00  0.750          C  
ATOM  14770  O   PHE A 911      28.110 -58.032 -46.849  1.00  0.880          O  
ATOM  14771  CB  PHE A 911      28.362 -56.618 -44.132  1.00  0.970          C  
ATOM  14772  CG  PHE A 911      29.262 -55.753 -43.330  1.00  0.970          C  
ATOM  14773  CD1 PHE A 911      28.735 -54.765 -42.562  1.00  0.970          C  
ATOM  14774  CD2 PHE A 911      30.623 -55.953 -43.302  1.00  0.970          C  
ATOM  14775  CE1 PHE A 911      29.508 -53.974 -41.789  1.00  0.970          C  
ATOM  14776  CE2 PHE A 911      31.427 -55.152 -42.516  1.00  0.970          C  
ATOM  14777  CZ  PHE A 911      30.859 -54.155 -41.758  1.00  0.970          C  
ATOM  14778  H   PHE A 911      26.653 -54.792 -44.372  1.00  0.760          H  
ATOM  14779  HA  PHE A 911      28.845 -55.672 -46.006  1.00  0.860          H  
ATOM  14780 1HB  PHE A 911      27.460 -56.802 -43.546  1.00  1.170          H  
ATOM  14781 2HB  PHE A 911      28.853 -57.578 -44.275  1.00  1.170          H  
ATOM  14782  HD1 PHE A 911      27.675 -54.609 -42.584  1.00  1.170          H  
ATOM  14783  HD2 PHE A 911      31.059 -56.755 -43.904  1.00  1.170          H  
ATOM  14784  HE1 PHE A 911      29.038 -53.191 -41.200  1.00  1.170          H  
ATOM  14785  HE2 PHE A 911      32.505 -55.311 -42.494  1.00  1.170          H  
ATOM  14786  HZ  PHE A 911      31.478 -53.518 -41.137  1.00  1.170          H  
ATOM  14787  N   PHE A 912      26.050 -57.282 -46.352  1.00  0.760          N  
ATOM  14788  CA  PHE A 912      25.319 -58.337 -47.035  1.00  0.870          C  
ATOM  14789  C   PHE A 912      24.914 -57.904 -48.442  1.00  0.970          C  
ATOM  14790  O   PHE A 912      24.375 -58.690 -49.221  1.00  1.820          O  
ATOM  14791  CB  PHE A 912      24.062 -58.673 -46.223  1.00  1.170          C  
ATOM  14792  CG  PHE A 912      23.338 -59.920 -46.623  1.00  1.170          C  
ATOM  14793  CD1 PHE A 912      23.814 -61.176 -46.269  1.00  1.170          C  
ATOM  14794  CD2 PHE A 912      22.176 -59.839 -47.363  1.00  1.170          C  
ATOM  14795  CE1 PHE A 912      23.130 -62.314 -46.638  1.00  1.170          C  
ATOM  14796  CE2 PHE A 912      21.504 -60.970 -47.740  1.00  1.170          C  
ATOM  14797  CZ  PHE A 912      21.973 -62.212 -47.371  1.00  1.170          C  
ATOM  14798  H   PHE A 912      25.489 -56.536 -45.933  1.00  0.910          H  
ATOM  14799  HA  PHE A 912      25.957 -59.217 -47.111  1.00  1.040          H  
ATOM  14800 1HB  PHE A 912      24.335 -58.765 -45.174  1.00  1.410          H  
ATOM  14801 2HB  PHE A 912      23.368 -57.836 -46.294  1.00  1.410          H  
ATOM  14802  HD1 PHE A 912      24.733 -61.257 -45.688  1.00  1.410          H  
ATOM  14803  HD2 PHE A 912      21.801 -58.855 -47.658  1.00  1.410          H  
ATOM  14804  HE1 PHE A 912      23.508 -63.296 -46.350  1.00  1.410          H  
ATOM  14805  HE2 PHE A 912      20.596 -60.883 -48.332  1.00  1.410          H  
ATOM  14806  HZ  PHE A 912      21.432 -63.109 -47.666  1.00  1.410          H  
ATOM  14807  N   ASN A 913      25.117 -56.621 -48.745  1.00  1.000          N  
ATOM  14808  CA  ASN A 913      24.645 -56.035 -49.986  1.00  0.960          C  
ATOM  14809  C   ASN A 913      25.773 -55.496 -50.855  1.00  0.830          C  
ATOM  14810  O   ASN A 913      25.571 -54.604 -51.683  1.00  0.800          O  
ATOM  14811  CB  ASN A 913      23.619 -54.973 -49.650  1.00  1.360          C  
ATOM  14812  CG  ASN A 913      22.350 -55.584 -49.108  1.00  1.360          C  
ATOM  14813  OD1 ASN A 913      21.505 -56.057 -49.881  1.00  1.360          O  
ATOM  14814  ND2 ASN A 913      22.204 -55.617 -47.818  1.00  1.360          N  
ATOM  14815  H   ASN A 913      25.647 -56.024 -48.109  1.00  1.200          H  
ATOM  14816  HA  ASN A 913      24.145 -56.814 -50.563  1.00  1.150          H  
ATOM  14817 1HB  ASN A 913      24.031 -54.302 -48.894  1.00  1.630          H  
ATOM  14818 2HB  ASN A 913      23.386 -54.381 -50.532  1.00  1.630          H  
ATOM  14819 1HD2 ASN A 913      21.387 -56.028 -47.421  1.00  1.630          H  
ATOM  14820 2HD2 ASN A 913      22.923 -55.255 -47.199  1.00  1.630          H  
ATOM  14821  N   GLY A 914      26.993 -55.961 -50.591  1.00  0.830          N  
ATOM  14822  CA  GLY A 914      28.157 -55.550 -51.374  1.00  0.760          C  
ATOM  14823  C   GLY A 914      28.538 -54.104 -51.096  1.00  0.660          C  
ATOM  14824  O   GLY A 914      29.134 -53.449 -51.948  1.00  0.620          O  
ATOM  14825  H   GLY A 914      27.096 -56.664 -49.869  1.00  1.000          H  
ATOM  14826 1HA  GLY A 914      29.001 -56.200 -51.140  1.00  0.910          H  
ATOM  14827 2HA  GLY A 914      27.946 -55.674 -52.435  1.00  0.910          H  
ATOM  14828  N   TYR A 915      28.132 -53.583 -49.933  1.00  0.670          N  
ATOM  14829  CA  TYR A 915      28.355 -52.207 -49.545  1.00  0.640          C  
ATOM  14830  C   TYR A 915      27.757 -51.190 -50.532  1.00  0.630          C  
ATOM  14831  O   TYR A 915      28.292 -50.088 -50.670  1.00  0.650          O  
ATOM  14832  CB  TYR A 915      29.845 -51.958 -49.362  1.00  0.910          C  
ATOM  14833  CG  TYR A 915      30.512 -52.884 -48.417  1.00  0.910          C  
ATOM  14834  CD1 TYR A 915      31.289 -53.912 -48.919  1.00  0.910          C  
ATOM  14835  CD2 TYR A 915      30.366 -52.718 -47.057  1.00  0.910          C  
ATOM  14836  CE1 TYR A 915      31.920 -54.768 -48.067  1.00  0.910          C  
ATOM  14837  CE2 TYR A 915      31.002 -53.581 -46.195  1.00  0.910          C  
ATOM  14838  CZ  TYR A 915      31.778 -54.602 -46.701  1.00  0.910          C  
ATOM  14839  OH  TYR A 915      32.427 -55.459 -45.861  1.00  0.910          O  
ATOM  14840  H   TYR A 915      27.674 -54.156 -49.224  1.00  0.800          H  
ATOM  14841  HA  TYR A 915      27.864 -52.053 -48.588  1.00  0.770          H  
ATOM  14842 1HB  TYR A 915      30.339 -52.041 -50.310  1.00  1.090          H  
ATOM  14843 2HB  TYR A 915      30.000 -50.951 -48.989  1.00  1.090          H  
ATOM  14844  HD1 TYR A 915      31.401 -54.035 -49.998  1.00  1.090          H  
ATOM  14845  HD2 TYR A 915      29.757 -51.905 -46.679  1.00  1.090          H  
ATOM  14846  HE1 TYR A 915      32.535 -55.574 -48.463  1.00  1.090          H  
ATOM  14847  HE2 TYR A 915      30.898 -53.460 -45.119  1.00  1.090          H  
ATOM  14848  HH  TYR A 915      32.266 -55.194 -44.952  1.00  1.090          H  
ATOM  14849  N   SER A 916      26.581 -51.496 -51.102  1.00  0.620          N  
ATOM  14850  CA  SER A 916      25.846 -50.646 -52.056  1.00  0.610          C  
ATOM  14851  C   SER A 916      25.417 -49.274 -51.533  1.00  0.650          C  
ATOM  14852  O   SER A 916      25.069 -48.383 -52.308  1.00  1.150          O  
ATOM  14853  CB  SER A 916      24.572 -51.354 -52.448  1.00  0.860          C  
ATOM  14854  OG  SER A 916      23.683 -51.408 -51.343  1.00  0.860          O  
ATOM  14855  H   SER A 916      26.186 -52.426 -50.949  1.00  0.740          H  
ATOM  14856  HA  SER A 916      26.481 -50.501 -52.930  1.00  0.730          H  
ATOM  14857 1HB  SER A 916      24.099 -50.832 -53.277  1.00  1.030          H  
ATOM  14858 2HB  SER A 916      24.805 -52.364 -52.781  1.00  1.030          H  
ATOM  14859  HG  SER A 916      22.909 -51.902 -51.657  1.00  1.030          H  
ATOM  14860  N   ALA A 917      25.417 -49.128 -50.217  1.00  0.490          N  
ATOM  14861  CA  ALA A 917      25.010 -47.942 -49.459  1.00  0.460          C  
ATOM  14862  C   ALA A 917      23.520 -47.675 -49.569  1.00  0.470          C  
ATOM  14863  O   ALA A 917      23.066 -46.553 -49.342  1.00  0.610          O  
ATOM  14864  CB  ALA A 917      25.783 -46.698 -49.905  1.00  0.660          C  
ATOM  14865  H   ALA A 917      25.723 -49.942 -49.702  1.00  0.590          H  
ATOM  14866  HA  ALA A 917      25.225 -48.137 -48.414  1.00  0.550          H  
ATOM  14867 1HB  ALA A 917      25.491 -45.848 -49.295  1.00  0.790          H  
ATOM  14868 2HB  ALA A 917      26.845 -46.870 -49.793  1.00  0.790          H  
ATOM  14869 3HB  ALA A 917      25.570 -46.473 -50.941  1.00  0.790          H  
ATOM  14870  N   GLN A 918      22.765 -48.732 -49.836  1.00  0.460          N  
ATOM  14871  CA  GLN A 918      21.319 -48.708 -49.773  1.00  0.500          C  
ATOM  14872  C   GLN A 918      21.010 -48.694 -48.285  1.00  0.470          C  
ATOM  14873  O   GLN A 918      21.728 -49.337 -47.519  1.00  0.470          O  
ATOM  14874  CB  GLN A 918      20.718 -49.942 -50.457  1.00  0.680          C  
ATOM  14875  CG  GLN A 918      19.186 -49.977 -50.524  1.00  0.680          C  
ATOM  14876  CD  GLN A 918      18.675 -51.210 -51.247  1.00  0.680          C  
ATOM  14877  OE1 GLN A 918      18.912 -52.344 -50.808  1.00  0.680          O  
ATOM  14878  NE2 GLN A 918      17.977 -51.006 -52.359  1.00  0.680          N  
ATOM  14879  H   GLN A 918      23.230 -49.604 -50.084  1.00  0.550          H  
ATOM  14880  HA  GLN A 918      20.934 -47.795 -50.228  1.00  0.600          H  
ATOM  14881 1HB  GLN A 918      21.082 -49.982 -51.482  1.00  0.820          H  
ATOM  14882 2HB  GLN A 918      21.072 -50.835 -49.969  1.00  0.820          H  
ATOM  14883 1HG  GLN A 918      18.787 -50.005 -49.511  1.00  0.820          H  
ATOM  14884 2HG  GLN A 918      18.828 -49.090 -51.043  1.00  0.820          H  
ATOM  14885 1HE2 GLN A 918      17.619 -51.787 -52.875  1.00  0.820          H  
ATOM  14886 2HE2 GLN A 918      17.801 -50.076 -52.686  1.00  0.820          H  
ATOM  14887  N   THR A 919      19.998 -47.954 -47.854  1.00  0.510          N  
ATOM  14888  CA  THR A 919      19.671 -47.980 -46.440  1.00  0.550          C  
ATOM  14889  C   THR A 919      18.922 -49.272 -46.131  1.00  0.680          C  
ATOM  14890  O   THR A 919      18.356 -49.898 -47.027  1.00  0.900          O  
ATOM  14891  CB  THR A 919      18.822 -46.739 -46.070  1.00  0.750          C  
ATOM  14892  OG1 THR A 919      17.607 -46.742 -46.829  1.00  0.750          O  
ATOM  14893  CG2 THR A 919      19.581 -45.462 -46.362  1.00  0.750          C  
ATOM  14894  H   THR A 919      19.432 -47.407 -48.487  1.00  0.610          H  
ATOM  14895  HA  THR A 919      20.590 -47.970 -45.854  1.00  0.660          H  
ATOM  14896  HB  THR A 919      18.579 -46.764 -45.026  1.00  0.900          H  
ATOM  14897  HG1 THR A 919      16.865 -47.118 -46.299  1.00  0.900          H  
ATOM  14898 1HG2 THR A 919      18.967 -44.621 -46.087  1.00  0.900          H  
ATOM  14899 2HG2 THR A 919      20.473 -45.435 -45.789  1.00  0.900          H  
ATOM  14900 3HG2 THR A 919      19.827 -45.401 -47.422  1.00  0.900          H  
ATOM  14901  N   ALA A 920      18.862 -49.644 -44.851  1.00  0.690          N  
ATOM  14902  CA  ALA A 920      18.161 -50.863 -44.449  1.00  0.840          C  
ATOM  14903  C   ALA A 920      16.671 -50.652 -44.362  1.00  0.750          C  
ATOM  14904  O   ALA A 920      15.905 -51.609 -44.370  1.00  1.100          O  
ATOM  14905  CB  ALA A 920      18.671 -51.356 -43.108  1.00  1.120          C  
ATOM  14906  H   ALA A 920      19.321 -49.077 -44.139  1.00  0.830          H  
ATOM  14907  HA  ALA A 920      18.348 -51.622 -45.205  1.00  1.010          H  
ATOM  14908 1HB  ALA A 920      18.153 -52.274 -42.845  1.00  1.340          H  
ATOM  14909 2HB  ALA A 920      19.716 -51.543 -43.172  1.00  1.340          H  
ATOM  14910 3HB  ALA A 920      18.486 -50.606 -42.346  1.00  1.340          H  
ATOM  14911  N   TYR A 921      16.266 -49.397 -44.259  1.00  0.480          N  
ATOM  14912  CA  TYR A 921      14.871 -49.048 -44.091  1.00  0.430          C  
ATOM  14913  C   TYR A 921      14.503 -47.893 -45.004  1.00  0.500          C  
ATOM  14914  O   TYR A 921      15.371 -47.139 -45.455  1.00  1.020          O  
ATOM  14915  CB  TYR A 921      14.589 -48.600 -42.654  1.00  0.620          C  
ATOM  14916  CG  TYR A 921      15.056 -49.542 -41.607  1.00  0.620          C  
ATOM  14917  CD1 TYR A 921      16.199 -49.220 -40.907  1.00  0.620          C  
ATOM  14918  CD2 TYR A 921      14.415 -50.721 -41.365  1.00  0.620          C  
ATOM  14919  CE1 TYR A 921      16.686 -50.051 -39.967  1.00  0.620          C  
ATOM  14920  CE2 TYR A 921      14.920 -51.567 -40.425  1.00  0.620          C  
ATOM  14921  CZ  TYR A 921      16.041 -51.223 -39.738  1.00  0.620          C  
ATOM  14922  OH  TYR A 921      16.517 -52.048 -38.837  1.00  0.620          O  
ATOM  14923  H   TYR A 921      16.969 -48.678 -44.270  1.00  0.580          H  
ATOM  14924  HA  TYR A 921      14.244 -49.900 -44.356  1.00  0.520          H  
ATOM  14925 1HB  TYR A 921      15.082 -47.662 -42.486  1.00  0.750          H  
ATOM  14926 2HB  TYR A 921      13.519 -48.439 -42.523  1.00  0.750          H  
ATOM  14927  HD1 TYR A 921      16.699 -48.295 -41.098  1.00  0.750          H  
ATOM  14928  HD2 TYR A 921      13.521 -50.992 -41.918  1.00  0.750          H  
ATOM  14929  HE1 TYR A 921      17.586 -49.781 -39.410  1.00  0.750          H  
ATOM  14930  HE2 TYR A 921      14.427 -52.513 -40.227  1.00  0.750          H  
ATOM  14931  HH  TYR A 921      15.972 -52.831 -38.819  1.00  0.750          H  
ATOM  14932  N   GLU A 922      13.215 -47.752 -45.268  1.00  0.570          N  
ATOM  14933  CA  GLU A 922      12.689 -46.593 -45.976  1.00  0.590          C  
ATOM  14934  C   GLU A 922      12.733 -45.313 -45.163  1.00  0.480          C  
ATOM  14935  O   GLU A 922      12.790 -45.341 -43.931  1.00  0.630          O  
ATOM  14936  CB  GLU A 922      11.292 -46.851 -46.497  1.00  0.820          C  
ATOM  14937  CG  GLU A 922      10.174 -47.148 -45.481  1.00  0.820          C  
ATOM  14938  CD  GLU A 922      10.075 -48.629 -45.161  1.00  0.820          C  
ATOM  14939  OE1 GLU A 922      11.075 -49.315 -45.243  1.00  0.820          O  
ATOM  14940  OE2 GLU A 922       8.994 -49.093 -44.920  1.00  0.820          O  
ATOM  14941  H   GLU A 922      12.553 -48.463 -44.940  1.00  0.680          H  
ATOM  14942  HA  GLU A 922      13.322 -46.435 -46.851  1.00  0.710          H  
ATOM  14943 1HB  GLU A 922      10.971 -45.967 -47.049  1.00  0.980          H  
ATOM  14944 2HB  GLU A 922      11.351 -47.657 -47.185  1.00  0.980          H  
ATOM  14945 1HG  GLU A 922      10.349 -46.591 -44.570  1.00  0.980          H  
ATOM  14946 2HG  GLU A 922       9.225 -46.821 -45.906  1.00  0.980          H  
ATOM  14947  N   ASP A 923      12.680 -44.180 -45.873  1.00  0.470          N  
ATOM  14948  CA  ASP A 923      12.719 -42.843 -45.297  1.00  0.470          C  
ATOM  14949  C   ASP A 923      11.612 -42.634 -44.293  1.00  0.470          C  
ATOM  14950  O   ASP A 923      11.805 -42.024 -43.237  1.00  0.500          O  
ATOM  14951  CB  ASP A 923      12.564 -41.859 -46.459  1.00  0.660          C  
ATOM  14952  CG  ASP A 923      11.321 -42.217 -47.278  1.00  0.660          C  
ATOM  14953  OD1 ASP A 923      10.949 -43.387 -47.220  1.00  0.660          O  
ATOM  14954  OD2 ASP A 923      10.761 -41.392 -47.942  1.00  0.660          O  
ATOM  14955  H   ASP A 923      12.556 -44.240 -46.884  1.00  0.560          H  
ATOM  14956  HA  ASP A 923      13.678 -42.694 -44.805  1.00  0.560          H  
ATOM  14957 1HB  ASP A 923      12.439 -40.855 -46.081  1.00  0.790          H  
ATOM  14958 2HB  ASP A 923      13.442 -41.874 -47.102  1.00  0.790          H  
ATOM  14959  N   TRP A 924      10.479 -43.241 -44.570  1.00  0.510          N  
ATOM  14960  CA  TRP A 924       9.327 -43.154 -43.699  1.00  0.630          C  
ATOM  14961  C   TRP A 924       9.600 -43.688 -42.298  1.00  0.580          C  
ATOM  14962  O   TRP A 924       9.331 -42.982 -41.322  1.00  0.620          O  
ATOM  14963  CB  TRP A 924       8.173 -43.897 -44.354  1.00  0.830          C  
ATOM  14964  CG  TRP A 924       7.478 -43.060 -45.340  1.00  0.830          C  
ATOM  14965  CD1 TRP A 924       7.646 -43.029 -46.692  1.00  0.830          C  
ATOM  14966  CD2 TRP A 924       6.441 -42.121 -45.039  1.00  0.830          C  
ATOM  14967  NE1 TRP A 924       6.785 -42.113 -47.247  1.00  0.830          N  
ATOM  14968  CE2 TRP A 924       6.037 -41.554 -46.248  1.00  0.830          C  
ATOM  14969  CE3 TRP A 924       5.827 -41.722 -43.855  1.00  0.830          C  
ATOM  14970  CZ2 TRP A 924       5.043 -40.602 -46.308  1.00  0.830          C  
ATOM  14971  CZ3 TRP A 924       4.831 -40.771 -43.908  1.00  0.830          C  
ATOM  14972  CH2 TRP A 924       4.445 -40.223 -45.105  1.00  0.830          C  
ATOM  14973  H   TRP A 924      10.427 -43.668 -45.502  1.00  0.610          H  
ATOM  14974  HA  TRP A 924       9.051 -42.101 -43.615  1.00  0.760          H  
ATOM  14975 1HB  TRP A 924       8.549 -44.772 -44.866  1.00  1.000          H  
ATOM  14976 2HB  TRP A 924       7.465 -44.233 -43.601  1.00  1.000          H  
ATOM  14977  HD1 TRP A 924       8.365 -43.634 -47.252  1.00  1.000          H  
ATOM  14978  HE1 TRP A 924       6.719 -41.894 -48.233  1.00  1.000          H  
ATOM  14979  HE3 TRP A 924       6.132 -42.155 -42.908  1.00  1.000          H  
ATOM  14980  HZ2 TRP A 924       4.722 -40.156 -47.249  1.00  1.000          H  
ATOM  14981  HZ3 TRP A 924       4.358 -40.466 -42.975  1.00  1.000          H  
ATOM  14982  HH2 TRP A 924       3.655 -39.474 -45.114  1.00  1.000          H  
ATOM  14983  N   PHE A 925      10.224 -44.867 -42.190  1.00  0.570          N  
ATOM  14984  CA  PHE A 925      10.552 -45.442 -40.887  1.00  0.590          C  
ATOM  14985  C   PHE A 925      11.771 -44.751 -40.282  1.00  0.470          C  
ATOM  14986  O   PHE A 925      11.843 -44.541 -39.070  1.00  0.480          O  
ATOM  14987  CB  PHE A 925      10.824 -46.949 -40.977  1.00  0.820          C  
ATOM  14988  CG  PHE A 925       9.606 -47.850 -41.262  1.00  0.820          C  
ATOM  14989  CD1 PHE A 925       8.285 -47.366 -41.287  1.00  0.820          C  
ATOM  14990  CD2 PHE A 925       9.797 -49.211 -41.475  1.00  0.820          C  
ATOM  14991  CE1 PHE A 925       7.219 -48.213 -41.523  1.00  0.820          C  
ATOM  14992  CE2 PHE A 925       8.726 -50.051 -41.710  1.00  0.820          C  
ATOM  14993  CZ  PHE A 925       7.439 -49.553 -41.733  1.00  0.820          C  
ATOM  14994  H   PHE A 925      10.453 -45.380 -43.034  1.00  0.680          H  
ATOM  14995  HA  PHE A 925       9.721 -45.267 -40.210  1.00  0.710          H  
ATOM  14996 1HB  PHE A 925      11.554 -47.118 -41.774  1.00  0.980          H  
ATOM  14997 2HB  PHE A 925      11.279 -47.283 -40.047  1.00  0.980          H  
ATOM  14998  HD1 PHE A 925       8.082 -46.316 -41.132  1.00  0.980          H  
ATOM  14999  HD2 PHE A 925      10.810 -49.617 -41.462  1.00  0.980          H  
ATOM  15000  HE1 PHE A 925       6.204 -47.810 -41.544  1.00  0.980          H  
ATOM  15001  HE2 PHE A 925       8.900 -51.111 -41.882  1.00  0.980          H  
ATOM  15002  HZ  PHE A 925       6.606 -50.218 -41.924  1.00  0.980          H  
ATOM  15003  N   ILE A 926      12.722 -44.350 -41.131  1.00  0.420          N  
ATOM  15004  CA  ILE A 926      13.930 -43.690 -40.644  1.00  0.420          C  
ATOM  15005  C   ILE A 926      13.554 -42.413 -39.928  1.00  0.410          C  
ATOM  15006  O   ILE A 926      14.138 -42.092 -38.897  1.00  0.460          O  
ATOM  15007  CB  ILE A 926      14.941 -43.415 -41.773  1.00  0.590          C  
ATOM  15008  CG1 ILE A 926      15.501 -44.770 -42.257  1.00  0.590          C  
ATOM  15009  CG2 ILE A 926      16.065 -42.469 -41.280  1.00  0.590          C  
ATOM  15010  CD1 ILE A 926      16.250 -44.712 -43.536  1.00  0.590          C  
ATOM  15011  H   ILE A 926      12.621 -44.545 -42.132  1.00  0.500          H  
ATOM  15012  HA  ILE A 926      14.412 -44.337 -39.925  1.00  0.500          H  
ATOM  15013  HB  ILE A 926      14.426 -42.961 -42.607  1.00  0.710          H  
ATOM  15014 1HG1 ILE A 926      16.156 -45.173 -41.503  1.00  0.710          H  
ATOM  15015 2HG1 ILE A 926      14.670 -45.445 -42.383  1.00  0.710          H  
ATOM  15016 1HG2 ILE A 926      16.773 -42.277 -42.076  1.00  0.710          H  
ATOM  15017 2HG2 ILE A 926      15.648 -41.515 -40.957  1.00  0.710          H  
ATOM  15018 3HG2 ILE A 926      16.586 -42.932 -40.437  1.00  0.710          H  
ATOM  15019 1HD1 ILE A 926      16.577 -45.694 -43.810  1.00  0.710          H  
ATOM  15020 2HD1 ILE A 926      15.590 -44.341 -44.300  1.00  0.710          H  
ATOM  15021 3HD1 ILE A 926      17.110 -44.068 -43.447  1.00  0.710          H  
ATOM  15022  N   THR A 927      12.633 -41.640 -40.481  1.00  0.400          N  
ATOM  15023  CA  THR A 927      12.210 -40.463 -39.758  1.00  0.470          C  
ATOM  15024  C   THR A 927      11.333 -40.860 -38.560  1.00  0.380          C  
ATOM  15025  O   THR A 927      11.651 -40.534 -37.410  1.00  0.410          O  
ATOM  15026  CB  THR A 927      11.407 -39.505 -40.670  1.00  0.630          C  
ATOM  15027  OG1 THR A 927      12.231 -39.084 -41.766  1.00  0.630          O  
ATOM  15028  CG2 THR A 927      10.954 -38.279 -39.873  1.00  0.630          C  
ATOM  15029  H   THR A 927      12.229 -41.879 -41.389  1.00  0.480          H  
ATOM  15030  HA  THR A 927      13.092 -39.941 -39.387  1.00  0.560          H  
ATOM  15031  HB  THR A 927      10.533 -40.028 -41.070  1.00  0.760          H  
ATOM  15032  HG1 THR A 927      12.369 -39.855 -42.335  1.00  0.760          H  
ATOM  15033 1HG2 THR A 927      10.399 -37.607 -40.525  1.00  0.760          H  
ATOM  15034 2HG2 THR A 927      10.315 -38.581 -39.048  1.00  0.760          H  
ATOM  15035 3HG2 THR A 927      11.829 -37.769 -39.482  1.00  0.760          H  
ATOM  15036  N   LEU A 928      10.256 -41.617 -38.812  1.00  0.350          N  
ATOM  15037  CA  LEU A 928       9.257 -41.871 -37.784  1.00  0.320          C  
ATOM  15038  C   LEU A 928       9.683 -42.663 -36.558  1.00  0.280          C  
ATOM  15039  O   LEU A 928       9.112 -42.467 -35.470  1.00  0.290          O  
ATOM  15040  CB  LEU A 928       8.009 -42.502 -38.393  1.00  0.460          C  
ATOM  15041  CG  LEU A 928       7.156 -41.608 -39.375  1.00  0.460          C  
ATOM  15042  CD1 LEU A 928       6.002 -42.469 -39.919  1.00  0.460          C  
ATOM  15043  CD2 LEU A 928       6.636 -40.337 -38.671  1.00  0.460          C  
ATOM  15044  H   LEU A 928      10.066 -41.943 -39.763  1.00  0.420          H  
ATOM  15045  HA  LEU A 928       8.974 -40.904 -37.414  1.00  0.380          H  
ATOM  15046 1HB  LEU A 928       8.327 -43.381 -38.958  1.00  0.550          H  
ATOM  15047 2HB  LEU A 928       7.360 -42.826 -37.589  1.00  0.550          H  
ATOM  15048  HG  LEU A 928       7.771 -41.306 -40.224  1.00  0.550          H  
ATOM  15049 1HD1 LEU A 928       5.410 -41.881 -40.618  1.00  0.550          H  
ATOM  15050 2HD1 LEU A 928       6.419 -43.331 -40.436  1.00  0.550          H  
ATOM  15051 3HD1 LEU A 928       5.369 -42.797 -39.098  1.00  0.550          H  
ATOM  15052 1HD2 LEU A 928       6.046 -39.756 -39.377  1.00  0.550          H  
ATOM  15053 2HD2 LEU A 928       6.028 -40.614 -37.842  1.00  0.550          H  
ATOM  15054 3HD2 LEU A 928       7.451 -39.719 -38.321  1.00  0.550          H  
ATOM  15055  N   TYR A 929      10.697 -43.520 -36.635  1.00  0.290          N  
ATOM  15056  CA  TYR A 929      11.031 -44.238 -35.417  1.00  0.330          C  
ATOM  15057  C   TYR A 929      11.390 -43.273 -34.279  1.00  0.320          C  
ATOM  15058  O   TYR A 929      11.109 -43.561 -33.106  1.00  0.430          O  
ATOM  15059  CB  TYR A 929      12.191 -45.239 -35.621  1.00  0.450          C  
ATOM  15060  CG  TYR A 929      13.610 -44.650 -35.508  1.00  0.450          C  
ATOM  15061  CD1 TYR A 929      14.283 -44.675 -34.280  1.00  0.450          C  
ATOM  15062  CD2 TYR A 929      14.220 -44.093 -36.595  1.00  0.450          C  
ATOM  15063  CE1 TYR A 929      15.556 -44.131 -34.171  1.00  0.450          C  
ATOM  15064  CE2 TYR A 929      15.488 -43.550 -36.494  1.00  0.450          C  
ATOM  15065  CZ  TYR A 929      16.155 -43.557 -35.293  1.00  0.450          C  
ATOM  15066  OH  TYR A 929      17.413 -42.990 -35.208  1.00  0.450          O  
ATOM  15067  H   TYR A 929      11.174 -43.721 -37.520  1.00  0.350          H  
ATOM  15068  HA  TYR A 929      10.170 -44.781 -35.104  1.00  0.400          H  
ATOM  15069 1HB  TYR A 929      12.098 -46.048 -34.894  1.00  0.540          H  
ATOM  15070 2HB  TYR A 929      12.096 -45.687 -36.612  1.00  0.540          H  
ATOM  15071  HD1 TYR A 929      13.805 -45.119 -33.406  1.00  0.540          H  
ATOM  15072  HD2 TYR A 929      13.704 -44.078 -37.539  1.00  0.540          H  
ATOM  15073  HE1 TYR A 929      16.077 -44.146 -33.215  1.00  0.540          H  
ATOM  15074  HE2 TYR A 929      15.953 -43.105 -37.375  1.00  0.540          H  
ATOM  15075  HH  TYR A 929      17.634 -42.794 -34.282  1.00  0.540          H  
ATOM  15076  N   ASN A 930      11.933 -42.080 -34.608  1.00  0.340          N  
ATOM  15077  CA  ASN A 930      12.367 -41.156 -33.575  1.00  0.390          C  
ATOM  15078  C   ASN A 930      11.409 -39.959 -33.467  1.00  0.340          C  
ATOM  15079  O   ASN A 930      11.780 -38.876 -32.979  1.00  0.410          O  
ATOM  15080  CB  ASN A 930      13.810 -40.773 -33.867  1.00  0.530          C  
ATOM  15081  CG  ASN A 930      14.631 -40.350 -32.656  1.00  0.530          C  
ATOM  15082  OD1 ASN A 930      14.365 -40.729 -31.490  1.00  0.530          O  
ATOM  15083  ND2 ASN A 930      15.692 -39.625 -32.926  1.00  0.530          N  
ATOM  15084  H   ASN A 930      12.084 -41.809 -35.589  1.00  0.410          H  
ATOM  15085  HA  ASN A 930      12.340 -41.670 -32.617  1.00  0.470          H  
ATOM  15086 1HB  ASN A 930      14.300 -41.591 -34.352  1.00  0.630          H  
ATOM  15087 2HB  ASN A 930      13.805 -39.948 -34.580  1.00  0.630          H  
ATOM  15088 1HD2 ASN A 930      16.303 -39.349 -32.185  1.00  0.630          H  
ATOM  15089 2HD2 ASN A 930      15.906 -39.386 -33.870  1.00  0.630          H  
ATOM  15090  N   VAL A 931      10.170 -40.179 -33.943  1.00  0.320          N  
ATOM  15091  CA  VAL A 931       9.067 -39.231 -33.863  1.00  0.370          C  
ATOM  15092  C   VAL A 931       7.870 -39.908 -33.189  1.00  0.390          C  
ATOM  15093  O   VAL A 931       7.341 -39.394 -32.202  1.00  0.440          O  
ATOM  15094  CB  VAL A 931       8.627 -38.712 -35.255  1.00  0.500          C  
ATOM  15095  CG1 VAL A 931       7.430 -37.763 -35.122  1.00  0.500          C  
ATOM  15096  CG2 VAL A 931       9.788 -38.004 -35.940  1.00  0.500          C  
ATOM  15097  H   VAL A 931       9.972 -41.081 -34.373  1.00  0.380          H  
ATOM  15098  HA  VAL A 931       9.378 -38.382 -33.256  1.00  0.440          H  
ATOM  15099  HB  VAL A 931       8.302 -39.544 -35.846  1.00  0.600          H  
ATOM  15100 1HG1 VAL A 931       7.124 -37.426 -36.112  1.00  0.600          H  
ATOM  15101 2HG1 VAL A 931       6.595 -38.263 -34.647  1.00  0.600          H  
ATOM  15102 3HG1 VAL A 931       7.716 -36.902 -34.519  1.00  0.600          H  
ATOM  15103 1HG2 VAL A 931       9.472 -37.653 -36.918  1.00  0.600          H  
ATOM  15104 2HG2 VAL A 931      10.103 -37.155 -35.332  1.00  0.600          H  
ATOM  15105 3HG2 VAL A 931      10.621 -38.689 -36.054  1.00  0.600          H  
ATOM  15106  N   LEU A 932       7.414 -41.033 -33.779  1.00  0.400          N  
ATOM  15107  CA  LEU A 932       6.213 -41.729 -33.308  1.00  0.470          C  
ATOM  15108  C   LEU A 932       6.361 -43.151 -32.749  1.00  0.460          C  
ATOM  15109  O   LEU A 932       5.612 -43.526 -31.849  1.00  0.540          O  
ATOM  15110  CB  LEU A 932       5.211 -41.894 -34.459  1.00  0.630          C  
ATOM  15111  CG  LEU A 932       4.651 -40.658 -35.142  1.00  0.630          C  
ATOM  15112  CD1 LEU A 932       3.734 -41.137 -36.264  1.00  0.630          C  
ATOM  15113  CD2 LEU A 932       3.901 -39.774 -34.156  1.00  0.630          C  
ATOM  15114  H   LEU A 932       7.920 -41.409 -34.572  1.00  0.480          H  
ATOM  15115  HA  LEU A 932       5.776 -41.128 -32.519  1.00  0.560          H  
ATOM  15116 1HB  LEU A 932       5.700 -42.483 -35.234  1.00  0.760          H  
ATOM  15117 2HB  LEU A 932       4.376 -42.471 -34.090  1.00  0.760          H  
ATOM  15118  HG  LEU A 932       5.460 -40.094 -35.585  1.00  0.760          H  
ATOM  15119 1HD1 LEU A 932       3.332 -40.276 -36.799  1.00  0.760          H  
ATOM  15120 2HD1 LEU A 932       4.288 -41.765 -36.957  1.00  0.760          H  
ATOM  15121 3HD1 LEU A 932       2.914 -41.715 -35.841  1.00  0.760          H  
ATOM  15122 1HD2 LEU A 932       3.504 -38.906 -34.682  1.00  0.760          H  
ATOM  15123 2HD2 LEU A 932       3.079 -40.336 -33.712  1.00  0.760          H  
ATOM  15124 3HD2 LEU A 932       4.571 -39.432 -33.369  1.00  0.760          H  
ATOM  15125  N   TYR A 933       7.262 -43.973 -33.298  1.00  0.400          N  
ATOM  15126  CA  TYR A 933       7.238 -45.408 -32.944  1.00  0.450          C  
ATOM  15127  C   TYR A 933       7.856 -45.729 -31.586  1.00  0.440          C  
ATOM  15128  O   TYR A 933       7.387 -46.623 -30.879  1.00  0.660          O  
ATOM  15129  CB  TYR A 933       7.988 -46.248 -33.967  1.00  0.610          C  
ATOM  15130  CG  TYR A 933       7.565 -46.085 -35.409  1.00  0.610          C  
ATOM  15131  CD1 TYR A 933       8.471 -46.445 -36.405  1.00  0.610          C  
ATOM  15132  CD2 TYR A 933       6.324 -45.557 -35.769  1.00  0.610          C  
ATOM  15133  CE1 TYR A 933       8.148 -46.296 -37.719  1.00  0.610          C  
ATOM  15134  CE2 TYR A 933       6.023 -45.414 -37.093  1.00  0.610          C  
ATOM  15135  CZ  TYR A 933       6.915 -45.783 -38.057  1.00  0.610          C  
ATOM  15136  OH  TYR A 933       6.583 -45.632 -39.362  1.00  0.610          O  
ATOM  15137  H   TYR A 933       7.909 -43.609 -34.001  1.00  0.480          H  
ATOM  15138  HA  TYR A 933       6.197 -45.735 -32.898  1.00  0.540          H  
ATOM  15139 1HB  TYR A 933       9.037 -46.076 -33.878  1.00  0.730          H  
ATOM  15140 2HB  TYR A 933       7.832 -47.289 -33.709  1.00  0.730          H  
ATOM  15141  HD1 TYR A 933       9.444 -46.852 -36.135  1.00  0.730          H  
ATOM  15142  HD2 TYR A 933       5.588 -45.256 -35.022  1.00  0.730          H  
ATOM  15143  HE1 TYR A 933       8.858 -46.583 -38.483  1.00  0.730          H  
ATOM  15144  HE2 TYR A 933       5.080 -45.008 -37.390  1.00  0.730          H  
ATOM  15145  HH  TYR A 933       5.778 -45.116 -39.431  1.00  0.730          H  
ATOM  15146  N   THR A 934       8.955 -45.043 -31.263  1.00  0.370          N  
ATOM  15147  CA  THR A 934       9.667 -45.312 -30.022  1.00  0.370          C  
ATOM  15148  C   THR A 934       9.892 -44.084 -29.114  1.00  0.380          C  
ATOM  15149  O   THR A 934      10.407 -44.216 -28.002  1.00  0.740          O  
ATOM  15150  CB  THR A 934      11.019 -45.929 -30.363  1.00  0.520          C  
ATOM  15151  OG1 THR A 934      11.808 -44.980 -31.120  1.00  0.520          O  
ATOM  15152  CG2 THR A 934      10.860 -47.199 -31.194  1.00  0.520          C  
ATOM  15153  H   THR A 934       9.347 -44.364 -31.913  1.00  0.440          H  
ATOM  15154  HA  THR A 934       9.091 -46.037 -29.449  1.00  0.440          H  
ATOM  15155  HB  THR A 934      11.527 -46.174 -29.437  1.00  0.620          H  
ATOM  15156  HG1 THR A 934      11.359 -44.777 -31.965  1.00  0.620          H  
ATOM  15157 1HG2 THR A 934      11.828 -47.613 -31.424  1.00  0.620          H  
ATOM  15158 2HG2 THR A 934      10.277 -47.921 -30.624  1.00  0.620          H  
ATOM  15159 3HG2 THR A 934      10.358 -46.974 -32.117  1.00  0.620          H  
ATOM  15160  N   SER A 935       9.572 -42.878 -29.589  1.00  0.380          N  
ATOM  15161  CA  SER A 935       9.867 -41.631 -28.866  1.00  0.360          C  
ATOM  15162  C   SER A 935       9.142 -41.355 -27.539  1.00  0.350          C  
ATOM  15163  O   SER A 935       9.744 -40.807 -26.603  1.00  0.480          O  
ATOM  15164  CB  SER A 935       9.484 -40.489 -29.772  1.00  0.510          C  
ATOM  15165  OG  SER A 935       8.083 -40.493 -29.939  1.00  0.510          O  
ATOM  15166  H   SER A 935       9.127 -42.796 -30.489  1.00  0.460          H  
ATOM  15167  HA  SER A 935      10.941 -41.613 -28.678  1.00  0.430          H  
ATOM  15168 1HB  SER A 935       9.806 -39.542 -29.342  1.00  0.610          H  
ATOM  15169 2HB  SER A 935       9.974 -40.604 -30.739  1.00  0.610          H  
ATOM  15170  HG  SER A 935       7.875 -39.842 -30.644  1.00  0.610          H  
ATOM  15171  N   LEU A 936       7.885 -41.766 -27.407  1.00  0.350          N  
ATOM  15172  CA  LEU A 936       7.165 -41.384 -26.201  1.00  0.370          C  
ATOM  15173  C   LEU A 936       7.635 -42.064 -24.904  1.00  0.320          C  
ATOM  15174  O   LEU A 936       7.786 -41.383 -23.890  1.00  0.350          O  
ATOM  15175  CB  LEU A 936       5.638 -41.547 -26.371  1.00  0.510          C  
ATOM  15176  CG  LEU A 936       4.758 -41.149 -25.135  1.00  0.510          C  
ATOM  15177  CD1 LEU A 936       4.945 -39.652 -24.801  1.00  0.510          C  
ATOM  15178  CD2 LEU A 936       3.298 -41.483 -25.425  1.00  0.510          C  
ATOM  15179  H   LEU A 936       7.433 -42.237 -28.181  1.00  0.420          H  
ATOM  15180  HA  LEU A 936       7.345 -40.323 -26.077  1.00  0.440          H  
ATOM  15181 1HB  LEU A 936       5.331 -40.902 -27.197  1.00  0.610          H  
ATOM  15182 2HB  LEU A 936       5.385 -42.554 -26.645  1.00  0.610          H  
ATOM  15183  HG  LEU A 936       5.076 -41.714 -24.273  1.00  0.610          H  
ATOM  15184 1HD1 LEU A 936       4.334 -39.398 -23.937  1.00  0.610          H  
ATOM  15185 2HD1 LEU A 936       5.980 -39.437 -24.566  1.00  0.610          H  
ATOM  15186 3HD1 LEU A 936       4.634 -39.045 -25.651  1.00  0.610          H  
ATOM  15187 1HD2 LEU A 936       2.687 -41.228 -24.557  1.00  0.610          H  
ATOM  15188 2HD2 LEU A 936       2.957 -40.914 -26.291  1.00  0.610          H  
ATOM  15189 3HD2 LEU A 936       3.205 -42.550 -25.632  1.00  0.610          H  
ATOM  15190  N   PRO A 937       7.850 -43.396 -24.836  1.00  0.320          N  
ATOM  15191  CA  PRO A 937       8.263 -44.074 -23.623  1.00  0.370          C  
ATOM  15192  C   PRO A 937       9.464 -43.430 -22.920  1.00  0.330          C  
ATOM  15193  O   PRO A 937       9.494 -43.361 -21.688  1.00  0.360          O  
ATOM  15194  CB  PRO A 937       8.604 -45.465 -24.145  1.00  0.550          C  
ATOM  15195  CG  PRO A 937       7.725 -45.659 -25.348  1.00  0.550          C  
ATOM  15196  CD  PRO A 937       7.684 -44.301 -26.001  1.00  0.550          C  
ATOM  15197  HA  PRO A 937       7.405 -44.125 -22.929  1.00  0.440          H  
ATOM  15198 1HB  PRO A 937       9.676 -45.504 -24.410  1.00  0.670          H  
ATOM  15199 2HB  PRO A 937       8.423 -46.216 -23.363  1.00  0.670          H  
ATOM  15200 1HG  PRO A 937       8.146 -46.411 -26.013  1.00  0.670          H  
ATOM  15201 2HG  PRO A 937       6.736 -46.030 -25.055  1.00  0.670          H  
ATOM  15202 1HD  PRO A 937       8.517 -44.222 -26.660  1.00  0.670          H  
ATOM  15203 2HD  PRO A 937       6.738 -44.193 -26.513  1.00  0.670          H  
ATOM  15204  N   VAL A 938      10.428 -42.893 -23.696  1.00  0.310          N  
ATOM  15205  CA  VAL A 938      11.587 -42.276 -23.071  1.00  0.340          C  
ATOM  15206  C   VAL A 938      11.256 -40.853 -22.623  1.00  0.330          C  
ATOM  15207  O   VAL A 938      11.777 -40.405 -21.595  1.00  0.370          O  
ATOM  15208  CB  VAL A 938      12.833 -42.304 -23.974  1.00  0.460          C  
ATOM  15209  CG1 VAL A 938      12.752 -41.311 -25.101  1.00  0.460          C  
ATOM  15210  CG2 VAL A 938      14.046 -42.078 -23.078  1.00  0.460          C  
ATOM  15211  H   VAL A 938      10.391 -42.957 -24.704  1.00  0.370          H  
ATOM  15212  HA  VAL A 938      11.834 -42.855 -22.183  1.00  0.410          H  
ATOM  15213  HB  VAL A 938      12.903 -43.260 -24.450  1.00  0.560          H  
ATOM  15214 1HG1 VAL A 938      13.647 -41.390 -25.701  1.00  0.560          H  
ATOM  15215 2HG1 VAL A 938      11.890 -41.529 -25.711  1.00  0.560          H  
ATOM  15216 3HG1 VAL A 938      12.676 -40.323 -24.718  1.00  0.560          H  
ATOM  15217 1HG2 VAL A 938      14.964 -42.073 -23.638  1.00  0.560          H  
ATOM  15218 2HG2 VAL A 938      13.966 -41.171 -22.582  1.00  0.560          H  
ATOM  15219 3HG2 VAL A 938      14.080 -42.865 -22.346  1.00  0.560          H  
ATOM  15220  N   LEU A 939      10.427 -40.126 -23.395  1.00  0.300          N  
ATOM  15221  CA  LEU A 939      10.062 -38.780 -22.977  1.00  0.290          C  
ATOM  15222  C   LEU A 939       9.334 -38.853 -21.652  1.00  0.270          C  
ATOM  15223  O   LEU A 939       9.526 -38.009 -20.778  1.00  0.260          O  
ATOM  15224  CB  LEU A 939       9.133 -38.098 -23.991  1.00  0.410          C  
ATOM  15225  CG  LEU A 939       9.717 -37.697 -25.344  1.00  0.410          C  
ATOM  15226  CD1 LEU A 939       8.586 -37.248 -26.250  1.00  0.410          C  
ATOM  15227  CD2 LEU A 939      10.702 -36.576 -25.176  1.00  0.410          C  
ATOM  15228  H   LEU A 939      10.070 -40.502 -24.283  1.00  0.360          H  
ATOM  15229  HA  LEU A 939      10.961 -38.198 -22.839  1.00  0.350          H  
ATOM  15230 1HB  LEU A 939       8.309 -38.776 -24.188  1.00  0.490          H  
ATOM  15231 2HB  LEU A 939       8.728 -37.198 -23.530  1.00  0.490          H  
ATOM  15232  HG  LEU A 939      10.212 -38.547 -25.799  1.00  0.490          H  
ATOM  15233 1HD1 LEU A 939       8.990 -36.968 -27.222  1.00  0.490          H  
ATOM  15234 2HD1 LEU A 939       7.877 -38.061 -26.379  1.00  0.490          H  
ATOM  15235 3HD1 LEU A 939       8.079 -36.392 -25.807  1.00  0.490          H  
ATOM  15236 1HD2 LEU A 939      11.061 -36.327 -26.151  1.00  0.490          H  
ATOM  15237 2HD2 LEU A 939      10.218 -35.704 -24.734  1.00  0.490          H  
ATOM  15238 3HD2 LEU A 939      11.533 -36.874 -24.552  1.00  0.490          H  
ATOM  15239  N   LEU A 940       8.498 -39.874 -21.489  1.00  0.260          N  
ATOM  15240  CA  LEU A 940       7.794 -40.019 -20.233  1.00  0.280          C  
ATOM  15241  C   LEU A 940       8.736 -40.434 -19.118  1.00  0.280          C  
ATOM  15242  O   LEU A 940       8.696 -39.850 -18.042  1.00  0.320          O  
ATOM  15243  CB  LEU A 940       6.693 -41.041 -20.358  1.00  0.380          C  
ATOM  15244  CG  LEU A 940       5.544 -40.679 -21.245  1.00  0.380          C  
ATOM  15245  CD1 LEU A 940       4.727 -41.878 -21.388  1.00  0.380          C  
ATOM  15246  CD2 LEU A 940       4.713 -39.531 -20.650  1.00  0.380          C  
ATOM  15247  H   LEU A 940       8.351 -40.529 -22.262  1.00  0.310          H  
ATOM  15248  HA  LEU A 940       7.377 -39.057 -19.960  1.00  0.340          H  
ATOM  15249 1HB  LEU A 940       7.123 -41.975 -20.724  1.00  0.460          H  
ATOM  15250 2HB  LEU A 940       6.292 -41.212 -19.377  1.00  0.460          H  
ATOM  15251  HG  LEU A 940       5.919 -40.395 -22.216  1.00  0.460          H  
ATOM  15252 1HD1 LEU A 940       3.892 -41.674 -22.048  1.00  0.460          H  
ATOM  15253 2HD1 LEU A 940       5.338 -42.667 -21.807  1.00  0.460          H  
ATOM  15254 3HD1 LEU A 940       4.363 -42.179 -20.420  1.00  0.460          H  
ATOM  15255 1HD2 LEU A 940       3.877 -39.316 -21.312  1.00  0.460          H  
ATOM  15256 2HD2 LEU A 940       4.334 -39.826 -19.673  1.00  0.460          H  
ATOM  15257 3HD2 LEU A 940       5.313 -38.636 -20.543  1.00  0.460          H  
ATOM  15258  N   MET A 941       9.671 -41.356 -19.363  1.00  0.290          N  
ATOM  15259  CA  MET A 941      10.596 -41.727 -18.291  1.00  0.330          C  
ATOM  15260  C   MET A 941      11.312 -40.488 -17.744  1.00  0.320          C  
ATOM  15261  O   MET A 941      11.380 -40.288 -16.524  1.00  0.460          O  
ATOM  15262  CB  MET A 941      11.627 -42.727 -18.776  1.00  0.450          C  
ATOM  15263  CG  MET A 941      12.684 -43.103 -17.696  1.00  0.450          C  
ATOM  15264  SD  MET A 941      13.996 -44.164 -18.263  1.00  0.450          S  
ATOM  15265  CE  MET A 941      14.801 -43.049 -19.383  1.00  0.450          C  
ATOM  15266  H   MET A 941       9.689 -41.853 -20.259  1.00  0.350          H  
ATOM  15267  HA  MET A 941      10.023 -42.177 -17.482  1.00  0.400          H  
ATOM  15268 1HB  MET A 941      11.118 -43.647 -19.079  1.00  0.540          H  
ATOM  15269 2HB  MET A 941      12.096 -42.321 -19.653  1.00  0.540          H  
ATOM  15270 1HG  MET A 941      13.137 -42.210 -17.266  1.00  0.540          H  
ATOM  15271 2HG  MET A 941      12.181 -43.626 -16.909  1.00  0.540          H  
ATOM  15272 1HE  MET A 941      15.666 -43.538 -19.825  1.00  0.540          H  
ATOM  15273 2HE  MET A 941      14.136 -42.756 -20.157  1.00  0.540          H  
ATOM  15274 3HE  MET A 941      15.103 -42.166 -18.839  1.00  0.540          H  
ATOM  15275  N   GLY A 942      11.751 -39.608 -18.660  1.00  0.320          N  
ATOM  15276  CA  GLY A 942      12.449 -38.357 -18.360  1.00  0.330          C  
ATOM  15277  C   GLY A 942      11.627 -37.364 -17.504  1.00  0.320          C  
ATOM  15278  O   GLY A 942      12.158 -36.360 -16.999  1.00  0.380          O  
ATOM  15279  H   GLY A 942      11.643 -39.851 -19.651  1.00  0.380          H  
ATOM  15280 1HA  GLY A 942      13.392 -38.587 -17.874  1.00  0.400          H  
ATOM  15281 2HA  GLY A 942      12.700 -37.882 -19.301  1.00  0.400          H  
ATOM  15282  N   LEU A 943      10.324 -37.599 -17.396  1.00  0.350          N  
ATOM  15283  CA  LEU A 943       9.425 -36.770 -16.622  1.00  0.400          C  
ATOM  15284  C   LEU A 943       8.830 -37.468 -15.389  1.00  0.440          C  
ATOM  15285  O   LEU A 943       8.614 -36.820 -14.366  1.00  0.540          O  
ATOM  15286  CB  LEU A 943       8.298 -36.269 -17.523  1.00  0.540          C  
ATOM  15287  CG  LEU A 943       7.233 -35.359 -16.870  1.00  0.540          C  
ATOM  15288  CD1 LEU A 943       7.899 -34.114 -16.306  1.00  0.540          C  
ATOM  15289  CD2 LEU A 943       6.206 -34.997 -17.938  1.00  0.540          C  
ATOM  15290  H   LEU A 943       9.937 -38.433 -17.829  1.00  0.420          H  
ATOM  15291  HA  LEU A 943      10.001 -35.916 -16.281  1.00  0.480          H  
ATOM  15292 1HB  LEU A 943       8.745 -35.722 -18.353  1.00  0.650          H  
ATOM  15293 2HB  LEU A 943       7.788 -37.143 -17.936  1.00  0.650          H  
ATOM  15294  HG  LEU A 943       6.733 -35.877 -16.052  1.00  0.650          H  
ATOM  15295 1HD1 LEU A 943       7.142 -33.462 -15.869  1.00  0.650          H  
ATOM  15296 2HD1 LEU A 943       8.616 -34.371 -15.536  1.00  0.650          H  
ATOM  15297 3HD1 LEU A 943       8.407 -33.608 -17.110  1.00  0.650          H  
ATOM  15298 1HD2 LEU A 943       5.440 -34.353 -17.505  1.00  0.650          H  
ATOM  15299 2HD2 LEU A 943       6.701 -34.473 -18.758  1.00  0.650          H  
ATOM  15300 3HD2 LEU A 943       5.745 -35.912 -18.316  1.00  0.650          H  
ATOM  15301  N   LEU A 944       8.536 -38.768 -15.495  1.00  0.450          N  
ATOM  15302  CA  LEU A 944       7.851 -39.499 -14.434  1.00  0.580          C  
ATOM  15303  C   LEU A 944       8.739 -40.351 -13.516  1.00  0.580          C  
ATOM  15304  O   LEU A 944       8.390 -40.551 -12.352  1.00  0.680          O  
ATOM  15305  CB  LEU A 944       6.851 -40.504 -15.073  1.00  0.760          C  
ATOM  15306  CG  LEU A 944       5.404 -40.049 -15.516  1.00  0.760          C  
ATOM  15307  CD1 LEU A 944       4.615 -39.536 -14.324  1.00  0.760          C  
ATOM  15308  CD2 LEU A 944       5.504 -39.000 -16.627  1.00  0.760          C  
ATOM  15309  H   LEU A 944       8.716 -39.239 -16.373  1.00  0.540          H  
ATOM  15310  HA  LEU A 944       7.334 -38.774 -13.814  1.00  0.700          H  
ATOM  15311 1HB  LEU A 944       7.330 -40.912 -15.965  1.00  0.910          H  
ATOM  15312 2HB  LEU A 944       6.718 -41.323 -14.371  1.00  0.910          H  
ATOM  15313  HG  LEU A 944       4.876 -40.919 -15.908  1.00  0.910          H  
ATOM  15314 1HD1 LEU A 944       3.612 -39.263 -14.650  1.00  0.910          H  
ATOM  15315 2HD1 LEU A 944       4.549 -40.318 -13.572  1.00  0.910          H  
ATOM  15316 3HD1 LEU A 944       5.097 -38.664 -13.894  1.00  0.910          H  
ATOM  15317 1HD2 LEU A 944       4.504 -38.717 -16.952  1.00  0.910          H  
ATOM  15318 2HD2 LEU A 944       6.015 -38.128 -16.259  1.00  0.910          H  
ATOM  15319 3HD2 LEU A 944       6.054 -39.416 -17.473  1.00  0.910          H  
ATOM  15320  N   ASP A 945       9.855 -40.895 -14.016  1.00  0.580          N  
ATOM  15321  CA  ASP A 945      10.652 -41.855 -13.243  1.00  0.670          C  
ATOM  15322  C   ASP A 945      11.242 -41.340 -11.944  1.00  0.580          C  
ATOM  15323  O   ASP A 945      11.796 -40.244 -11.872  1.00  0.850          O  
ATOM  15324  CB  ASP A 945      11.769 -42.466 -14.096  1.00  0.900          C  
ATOM  15325  CG  ASP A 945      12.591 -43.672 -13.390  1.00  0.900          C  
ATOM  15326  OD1 ASP A 945      12.082 -44.807 -13.343  1.00  0.900          O  
ATOM  15327  OD2 ASP A 945      13.705 -43.437 -12.918  1.00  0.900          O  
ATOM  15328  H   ASP A 945      10.185 -40.666 -14.956  1.00  0.700          H  
ATOM  15329  HA  ASP A 945       9.985 -42.666 -12.991  1.00  0.800          H  
ATOM  15330 1HB  ASP A 945      11.318 -42.838 -15.004  1.00  1.080          H  
ATOM  15331 2HB  ASP A 945      12.470 -41.677 -14.391  1.00  1.080          H  
ATOM  15332  N   GLN A 946      11.164 -42.161 -10.921  1.00  0.620          N  
ATOM  15333  CA  GLN A 946      11.755 -41.851  -9.643  1.00  0.610          C  
ATOM  15334  C   GLN A 946      12.358 -43.135  -9.122  1.00  0.610          C  
ATOM  15335  O   GLN A 946      11.835 -44.219  -9.376  1.00  0.830          O  
ATOM  15336  CB  GLN A 946      10.709 -41.320  -8.651  1.00  0.860          C  
ATOM  15337  CG  GLN A 946       9.630 -42.338  -8.290  1.00  0.860          C  
ATOM  15338  CD  GLN A 946       8.584 -41.806  -7.347  1.00  0.860          C  
ATOM  15339  OE1 GLN A 946       8.226 -40.625  -7.372  1.00  0.860          O  
ATOM  15340  NE2 GLN A 946       8.066 -42.691  -6.505  1.00  0.860          N  
ATOM  15341  H   GLN A 946      10.705 -43.051 -11.044  1.00  0.740          H  
ATOM  15342  HA  GLN A 946      12.551 -41.118  -9.770  1.00  0.730          H  
ATOM  15343 1HB  GLN A 946      11.206 -41.010  -7.724  1.00  1.030          H  
ATOM  15344 2HB  GLN A 946      10.226 -40.439  -9.071  1.00  1.030          H  
ATOM  15345 1HG  GLN A 946       9.132 -42.640  -9.202  1.00  1.030          H  
ATOM  15346 2HG  GLN A 946      10.091 -43.199  -7.806  1.00  1.030          H  
ATOM  15347 1HE2 GLN A 946       7.357 -42.417  -5.857  1.00  1.030          H  
ATOM  15348 2HE2 GLN A 946       8.382 -43.642  -6.522  1.00  1.030          H  
ATOM  15349  N   ASP A 947      13.436 -43.015  -8.379  1.00  0.590          N  
ATOM  15350  CA  ASP A 947      14.058 -44.139  -7.711  1.00  0.630          C  
ATOM  15351  C   ASP A 947      13.354 -44.388  -6.393  1.00  0.570          C  
ATOM  15352  O   ASP A 947      12.949 -45.509  -6.056  1.00  0.610          O  
ATOM  15353  CB  ASP A 947      15.551 -43.869  -7.564  1.00  0.870          C  
ATOM  15354  CG  ASP A 947      15.823 -42.511  -6.949  1.00  0.870          C  
ATOM  15355  OD1 ASP A 947      14.947 -41.674  -6.943  1.00  0.870          O  
ATOM  15356  OD2 ASP A 947      16.895 -42.268  -6.514  1.00  0.870          O  
ATOM  15357  H   ASP A 947      13.826 -42.086  -8.209  1.00  0.710          H  
ATOM  15358  HA  ASP A 947      13.934 -45.024  -8.336  1.00  0.760          H  
ATOM  15359 1HB  ASP A 947      15.992 -44.639  -6.928  1.00  1.040          H  
ATOM  15360 2HB  ASP A 947      16.034 -43.924  -8.538  1.00  1.040          H  
ATOM  15361  N   VAL A 948      13.214 -43.306  -5.639  1.00  0.570          N  
ATOM  15362  CA  VAL A 948      12.592 -43.342  -4.339  1.00  0.600          C  
ATOM  15363  C   VAL A 948      11.480 -42.296  -4.316  1.00  0.580          C  
ATOM  15364  O   VAL A 948      11.532 -41.321  -5.061  1.00  0.650          O  
ATOM  15365  CB  VAL A 948      13.646 -43.035  -3.249  1.00  0.830          C  
ATOM  15366  CG1 VAL A 948      14.793 -44.056  -3.328  1.00  0.830          C  
ATOM  15367  CG2 VAL A 948      14.162 -41.594  -3.383  1.00  0.830          C  
ATOM  15368  H   VAL A 948      13.587 -42.435  -6.023  1.00  0.680          H  
ATOM  15369  HA  VAL A 948      12.161 -44.327  -4.169  1.00  0.720          H  
ATOM  15370  HB  VAL A 948      13.202 -43.162  -2.301  1.00  0.990          H  
ATOM  15371 1HG1 VAL A 948      15.509 -43.854  -2.547  1.00  0.990          H  
ATOM  15372 2HG1 VAL A 948      14.396 -45.057  -3.208  1.00  0.990          H  
ATOM  15373 3HG1 VAL A 948      15.297 -43.982  -4.288  1.00  0.990          H  
ATOM  15374 1HG2 VAL A 948      14.876 -41.397  -2.601  1.00  0.990          H  
ATOM  15375 2HG2 VAL A 948      14.635 -41.457  -4.353  1.00  0.990          H  
ATOM  15376 3HG2 VAL A 948      13.336 -40.882  -3.284  1.00  0.990          H  
ATOM  15377  N   SER A 949      10.553 -42.465  -3.383  1.00  0.540          N  
ATOM  15378  CA  SER A 949       9.429 -41.572  -3.132  1.00  0.530          C  
ATOM  15379  C   SER A 949       9.838 -40.195  -2.635  1.00  0.480          C  
ATOM  15380  O   SER A 949      10.938 -39.991  -2.117  1.00  0.460          O  
ATOM  15381  CB  SER A 949       8.485 -42.205  -2.130  1.00  0.750          C  
ATOM  15382  OG  SER A 949       7.927 -43.374  -2.642  1.00  0.750          O  
ATOM  15383  H   SER A 949      10.598 -43.303  -2.828  1.00  0.650          H  
ATOM  15384  HA  SER A 949       8.893 -41.436  -4.072  1.00  0.640          H  
ATOM  15385 1HB  SER A 949       9.025 -42.428  -1.216  1.00  0.900          H  
ATOM  15386 2HB  SER A 949       7.695 -41.504  -1.879  1.00  0.900          H  
ATOM  15387  HG  SER A 949       7.301 -43.682  -1.979  1.00  0.900          H  
ATOM  15388  N   ASP A 950       8.919 -39.237  -2.763  1.00  0.520          N  
ATOM  15389  CA  ASP A 950       9.131 -37.844  -2.349  1.00  0.530          C  
ATOM  15390  C   ASP A 950       9.682 -37.768  -0.920  1.00  0.480          C  
ATOM  15391  O   ASP A 950      10.687 -37.097  -0.649  1.00  0.490          O  
ATOM  15392  CB  ASP A 950       7.758 -37.147  -2.402  1.00  0.740          C  
ATOM  15393  CG  ASP A 950       7.733 -35.641  -2.230  1.00  0.740          C  
ATOM  15394  OD1 ASP A 950       7.947 -34.958  -3.201  1.00  0.740          O  
ATOM  15395  OD2 ASP A 950       7.489 -35.178  -1.136  1.00  0.740          O  
ATOM  15396  H   ASP A 950       8.038 -39.479  -3.196  1.00  0.620          H  
ATOM  15397  HA  ASP A 950       9.838 -37.365  -3.025  1.00  0.640          H  
ATOM  15398 1HB  ASP A 950       7.293 -37.373  -3.361  1.00  0.890          H  
ATOM  15399 2HB  ASP A 950       7.113 -37.572  -1.634  1.00  0.890          H  
ATOM  15400  N   LYS A 951       9.051 -38.529  -0.025  1.00  0.500          N  
ATOM  15401  CA  LYS A 951       9.416 -38.557   1.380  1.00  0.510          C  
ATOM  15402  C   LYS A 951      10.815 -39.110   1.622  1.00  0.480          C  
ATOM  15403  O   LYS A 951      11.424 -38.804   2.638  1.00  0.500          O  
ATOM  15404  CB  LYS A 951       8.402 -39.410   2.163  1.00  0.710          C  
ATOM  15405  CG  LYS A 951       8.514 -40.915   1.875  1.00  0.710          C  
ATOM  15406  CD  LYS A 951       7.437 -41.772   2.531  1.00  0.710          C  
ATOM  15407  CE  LYS A 951       7.741 -43.258   2.273  1.00  0.710          C  
ATOM  15408  NZ  LYS A 951       6.695 -44.187   2.801  1.00  0.710          N  
ATOM  15409  H   LYS A 951       8.249 -39.054  -0.335  1.00  0.600          H  
ATOM  15410  HA  LYS A 951       9.389 -37.534   1.757  1.00  0.610          H  
ATOM  15411 1HB  LYS A 951       8.552 -39.261   3.235  1.00  0.850          H  
ATOM  15412 2HB  LYS A 951       7.389 -39.084   1.923  1.00  0.850          H  
ATOM  15413 1HG  LYS A 951       8.510 -41.087   0.801  1.00  0.850          H  
ATOM  15414 2HG  LYS A 951       9.456 -41.262   2.281  1.00  0.850          H  
ATOM  15415 1HD  LYS A 951       7.418 -41.592   3.600  1.00  0.850          H  
ATOM  15416 2HD  LYS A 951       6.459 -41.528   2.115  1.00  0.850          H  
ATOM  15417 1HE  LYS A 951       7.839 -43.418   1.200  1.00  0.850          H  
ATOM  15418 2HE  LYS A 951       8.688 -43.502   2.752  1.00  0.850          H  
ATOM  15419 1HZ  LYS A 951       6.983 -45.141   2.591  1.00  0.850          H  
ATOM  15420 2HZ  LYS A 951       6.563 -44.115   3.810  1.00  0.850          H  
ATOM  15421 3HZ  LYS A 951       5.802 -44.023   2.373  1.00  0.850          H  
ATOM  15422  N   LEU A 952      11.339 -39.918   0.709  1.00  0.470          N  
ATOM  15423  CA  LEU A 952      12.621 -40.557   0.919  1.00  0.470          C  
ATOM  15424  C   LEU A 952      13.717 -39.640   0.436  1.00  0.470          C  
ATOM  15425  O   LEU A 952      14.764 -39.512   1.071  1.00  0.520          O  
ATOM  15426  CB  LEU A 952      12.618 -41.892   0.193  1.00  0.660          C  
ATOM  15427  CG  LEU A 952      11.546 -42.912   0.698  1.00  0.660          C  
ATOM  15428  CD1 LEU A 952      11.529 -44.111  -0.161  1.00  0.660          C  
ATOM  15429  CD2 LEU A 952      11.821 -43.336   2.108  1.00  0.660          C  
ATOM  15430  H   LEU A 952      10.857 -40.068  -0.174  1.00  0.560          H  
ATOM  15431  HA  LEU A 952      12.766 -40.713   1.980  1.00  0.560          H  
ATOM  15432 1HB  LEU A 952      12.406 -41.682  -0.844  1.00  0.790          H  
ATOM  15433 2HB  LEU A 952      13.588 -42.333   0.271  1.00  0.790          H  
ATOM  15434  HG  LEU A 952      10.580 -42.455   0.638  1.00  0.790          H  
ATOM  15435 1HD1 LEU A 952      10.757 -44.774   0.211  1.00  0.790          H  
ATOM  15436 2HD1 LEU A 952      11.309 -43.837  -1.162  1.00  0.790          H  
ATOM  15437 3HD1 LEU A 952      12.484 -44.611  -0.123  1.00  0.790          H  
ATOM  15438 1HD2 LEU A 952      11.062 -44.032   2.408  1.00  0.790          H  
ATOM  15439 2HD2 LEU A 952      12.794 -43.819   2.149  1.00  0.790          H  
ATOM  15440 3HD2 LEU A 952      11.801 -42.493   2.777  1.00  0.790          H  
ATOM  15441  N   SER A 953      13.449 -38.913  -0.643  1.00  0.450          N  
ATOM  15442  CA  SER A 953      14.423 -37.953  -1.135  1.00  0.470          C  
ATOM  15443  C   SER A 953      14.684 -36.905  -0.038  1.00  0.490          C  
ATOM  15444  O   SER A 953      15.808 -36.433   0.143  1.00  0.570          O  
ATOM  15445  CB  SER A 953      13.912 -37.282  -2.390  1.00  0.650          C  
ATOM  15446  OG  SER A 953      13.809 -38.182  -3.466  1.00  0.650          O  
ATOM  15447  H   SER A 953      12.584 -39.084  -1.166  1.00  0.540          H  
ATOM  15448  HA  SER A 953      15.353 -38.467  -1.360  1.00  0.560          H  
ATOM  15449 1HB  SER A 953      12.936 -36.859  -2.180  1.00  0.780          H  
ATOM  15450 2HB  SER A 953      14.564 -36.475  -2.649  1.00  0.780          H  
ATOM  15451  HG  SER A 953      13.526 -37.649  -4.210  1.00  0.780          H  
ATOM  15452  N   LEU A 954      13.622 -36.559   0.706  1.00  0.460          N  
ATOM  15453  CA  LEU A 954      13.703 -35.593   1.795  1.00  0.500          C  
ATOM  15454  C   LEU A 954      14.185 -36.180   3.132  1.00  0.510          C  
ATOM  15455  O   LEU A 954      14.983 -35.537   3.815  1.00  0.530          O  
ATOM  15456  CB  LEU A 954      12.327 -34.969   1.986  1.00  0.680          C  
ATOM  15457  CG  LEU A 954      11.819 -34.125   0.816  1.00  0.680          C  
ATOM  15458  CD1 LEU A 954      10.395 -33.796   1.047  1.00  0.680          C  
ATOM  15459  CD2 LEU A 954      12.632 -32.815   0.692  1.00  0.680          C  
ATOM  15460  H   LEU A 954      12.712 -36.958   0.451  1.00  0.550          H  
ATOM  15461  HA  LEU A 954      14.420 -34.831   1.508  1.00  0.600          H  
ATOM  15462 1HB  LEU A 954      11.611 -35.776   2.143  1.00  0.820          H  
ATOM  15463 2HB  LEU A 954      12.346 -34.345   2.877  1.00  0.820          H  
ATOM  15464  HG  LEU A 954      11.893 -34.700  -0.103  1.00  0.820          H  
ATOM  15465 1HD1 LEU A 954      10.055 -33.223   0.216  1.00  0.820          H  
ATOM  15466 2HD1 LEU A 954       9.811 -34.720   1.118  1.00  0.820          H  
ATOM  15467 3HD1 LEU A 954      10.286 -33.222   1.963  1.00  0.820          H  
ATOM  15468 1HD2 LEU A 954      12.249 -32.230  -0.127  1.00  0.820          H  
ATOM  15469 2HD2 LEU A 954      12.537 -32.247   1.611  1.00  0.820          H  
ATOM  15470 3HD2 LEU A 954      13.665 -33.033   0.510  1.00  0.820          H  
ATOM  15471  N   ARG A 955      13.706 -37.376   3.528  1.00  0.510          N  
ATOM  15472  CA  ARG A 955      14.147 -37.998   4.783  1.00  0.540          C  
ATOM  15473  C   ARG A 955      15.624 -38.352   4.751  1.00  0.560          C  
ATOM  15474  O   ARG A 955      16.306 -38.289   5.780  1.00  0.600          O  
ATOM  15475  CB  ARG A 955      13.391 -39.285   5.096  1.00  0.740          C  
ATOM  15476  CG  ARG A 955      11.928 -39.193   5.569  1.00  0.740          C  
ATOM  15477  CD  ARG A 955      11.371 -40.570   5.635  1.00  0.740          C  
ATOM  15478  NE  ARG A 955       9.959 -40.639   5.985  1.00  0.740          N  
ATOM  15479  CZ  ARG A 955       9.268 -41.797   6.078  1.00  0.740          C  
ATOM  15480  NH1 ARG A 955       9.886 -42.946   5.859  1.00  0.740          N  
ATOM  15481  NH2 ARG A 955       7.978 -41.732   6.394  1.00  0.740          N  
ATOM  15482  H   ARG A 955      13.007 -37.871   2.973  1.00  0.610          H  
ATOM  15483  HA  ARG A 955      13.978 -37.290   5.592  1.00  0.650          H  
ATOM  15484 1HB  ARG A 955      13.385 -39.896   4.199  1.00  0.890          H  
ATOM  15485 2HB  ARG A 955      13.944 -39.842   5.850  1.00  0.890          H  
ATOM  15486 1HG  ARG A 955      11.915 -38.797   6.584  1.00  0.890          H  
ATOM  15487 2HG  ARG A 955      11.317 -38.564   4.948  1.00  0.890          H  
ATOM  15488 1HD  ARG A 955      11.493 -41.028   4.656  1.00  0.890          H  
ATOM  15489 2HD  ARG A 955      11.933 -41.140   6.375  1.00  0.890          H  
ATOM  15490  HE  ARG A 955       9.429 -39.767   6.162  1.00  0.890          H  
ATOM  15491 1HH1 ARG A 955      10.869 -42.953   5.663  1.00  0.890          H  
ATOM  15492 2HH1 ARG A 955       9.383 -43.840   5.920  1.00  0.890          H  
ATOM  15493 1HH2 ARG A 955       7.579 -40.798   6.549  1.00  0.890          H  
ATOM  15494 2HH2 ARG A 955       7.377 -42.582   6.514  1.00  0.890          H  
ATOM  15495  N   PHE A 956      16.112 -38.750   3.577  1.00  0.540          N  
ATOM  15496  CA  PHE A 956      17.489 -39.137   3.398  1.00  0.570          C  
ATOM  15497  C   PHE A 956      18.197 -38.164   2.444  1.00  0.530          C  
ATOM  15498  O   PHE A 956      18.588 -38.592   1.357  1.00  0.520          O  
ATOM  15499  CB  PHE A 956      17.533 -40.551   2.815  1.00  0.790          C  
ATOM  15500  CG  PHE A 956      16.844 -41.536   3.688  1.00  0.790          C  
ATOM  15501  CD1 PHE A 956      15.537 -41.903   3.417  1.00  0.790          C  
ATOM  15502  CD2 PHE A 956      17.471 -42.081   4.791  1.00  0.790          C  
ATOM  15503  CE1 PHE A 956      14.874 -42.788   4.225  1.00  0.790          C  
ATOM  15504  CE2 PHE A 956      16.808 -42.972   5.600  1.00  0.790          C  
ATOM  15505  CZ  PHE A 956      15.505 -43.324   5.314  1.00  0.790          C  
ATOM  15506  H   PHE A 956      15.495 -38.816   2.763  1.00  0.650          H  
ATOM  15507  HA  PHE A 956      17.980 -39.160   4.364  1.00  0.680          H  
ATOM  15508 1HB  PHE A 956      17.042 -40.558   1.840  1.00  0.940          H  
ATOM  15509 2HB  PHE A 956      18.560 -40.876   2.670  1.00  0.940          H  
ATOM  15510  HD1 PHE A 956      15.041 -41.475   2.555  1.00  0.940          H  
ATOM  15511  HD2 PHE A 956      18.499 -41.799   5.020  1.00  0.940          H  
ATOM  15512  HE1 PHE A 956      13.856 -43.063   4.010  1.00  0.940          H  
ATOM  15513  HE2 PHE A 956      17.311 -43.397   6.470  1.00  0.940          H  
ATOM  15514  HZ  PHE A 956      14.978 -44.028   5.957  1.00  0.940          H  
ATOM  15515  N   PRO A 957      18.497 -36.896   2.850  1.00  0.520          N  
ATOM  15516  CA  PRO A 957      19.030 -35.827   2.006  1.00  0.480          C  
ATOM  15517  C   PRO A 957      20.357 -36.223   1.398  1.00  0.470          C  
ATOM  15518  O   PRO A 957      20.746 -35.744   0.337  1.00  0.450          O  
ATOM  15519  CB  PRO A 957      19.211 -34.670   3.002  1.00  0.720          C  
ATOM  15520  CG  PRO A 957      19.290 -35.329   4.344  1.00  0.720          C  
ATOM  15521  CD  PRO A 957      18.357 -36.495   4.257  1.00  0.720          C  
ATOM  15522  HA  PRO A 957      18.291 -35.581   1.225  1.00  0.580          H  
ATOM  15523 1HB  PRO A 957      20.117 -34.100   2.778  1.00  0.860          H  
ATOM  15524 2HB  PRO A 957      18.375 -33.970   2.930  1.00  0.860          H  
ATOM  15525 1HG  PRO A 957      20.320 -35.638   4.548  1.00  0.860          H  
ATOM  15526 2HG  PRO A 957      19.023 -34.621   5.127  1.00  0.860          H  
ATOM  15527 1HD  PRO A 957      18.688 -37.255   4.964  1.00  0.860          H  
ATOM  15528 2HD  PRO A 957      17.330 -36.164   4.459  1.00  0.860          H  
ATOM  15529  N   GLY A 958      21.043 -37.161   2.050  1.00  0.490          N  
ATOM  15530  CA  GLY A 958      22.322 -37.673   1.595  1.00  0.500          C  
ATOM  15531  C   GLY A 958      22.261 -38.165   0.149  1.00  0.480          C  
ATOM  15532  O   GLY A 958      23.256 -38.097  -0.564  1.00  0.500          O  
ATOM  15533  H   GLY A 958      20.685 -37.523   2.920  1.00  0.590          H  
ATOM  15534 1HA  GLY A 958      23.079 -36.893   1.689  1.00  0.600          H  
ATOM  15535 2HA  GLY A 958      22.629 -38.491   2.246  1.00  0.600          H  
ATOM  15536  N   LEU A 959      21.079 -38.611  -0.304  1.00  0.470          N  
ATOM  15537  CA  LEU A 959      20.873 -39.136  -1.655  1.00  0.470          C  
ATOM  15538  C   LEU A 959      21.210 -38.118  -2.741  1.00  0.430          C  
ATOM  15539  O   LEU A 959      21.511 -38.470  -3.880  1.00  0.450          O  
ATOM  15540  CB  LEU A 959      19.414 -39.588  -1.811  1.00  0.660          C  
ATOM  15541  CG  LEU A 959      18.950 -40.856  -1.076  1.00  0.660          C  
ATOM  15542  CD1 LEU A 959      17.427 -40.946  -1.176  1.00  0.660          C  
ATOM  15543  CD2 LEU A 959      19.579 -42.079  -1.752  1.00  0.660          C  
ATOM  15544  H   LEU A 959      20.272 -38.594   0.334  1.00  0.560          H  
ATOM  15545  HA  LEU A 959      21.540 -39.983  -1.788  1.00  0.560          H  
ATOM  15546 1HB  LEU A 959      18.770 -38.769  -1.483  1.00  0.790          H  
ATOM  15547 2HB  LEU A 959      19.239 -39.759  -2.829  1.00  0.790          H  
ATOM  15548  HG  LEU A 959      19.237 -40.816  -0.024  1.00  0.790          H  
ATOM  15549 1HD1 LEU A 959      17.080 -41.834  -0.681  1.00  0.790          H  
ATOM  15550 2HD1 LEU A 959      16.982 -40.071  -0.696  1.00  0.790          H  
ATOM  15551 3HD1 LEU A 959      17.141 -40.979  -2.221  1.00  0.790          H  
ATOM  15552 1HD2 LEU A 959      19.247 -42.981  -1.262  1.00  0.790          H  
ATOM  15553 2HD2 LEU A 959      19.279 -42.101  -2.794  1.00  0.790          H  
ATOM  15554 3HD2 LEU A 959      20.657 -42.031  -1.692  1.00  0.790          H  
ATOM  15555  N   TYR A 960      21.126 -36.848  -2.403  1.00  0.390          N  
ATOM  15556  CA  TYR A 960      21.410 -35.724  -3.278  1.00  0.360          C  
ATOM  15557  C   TYR A 960      22.766 -35.845  -3.976  1.00  0.440          C  
ATOM  15558  O   TYR A 960      22.927 -35.455  -5.150  1.00  0.490          O  
ATOM  15559  CB  TYR A 960      21.350 -34.474  -2.457  1.00  0.520          C  
ATOM  15560  CG  TYR A 960      21.609 -33.253  -3.187  1.00  0.520          C  
ATOM  15561  CD1 TYR A 960      20.607 -32.624  -3.917  1.00  0.520          C  
ATOM  15562  CD2 TYR A 960      22.864 -32.731  -3.132  1.00  0.520          C  
ATOM  15563  CE1 TYR A 960      20.903 -31.466  -4.573  1.00  0.520          C  
ATOM  15564  CE2 TYR A 960      23.133 -31.607  -3.781  1.00  0.520          C  
ATOM  15565  CZ  TYR A 960      22.191 -30.976  -4.485  1.00  0.520          C  
ATOM  15566  OH  TYR A 960      22.534 -29.849  -5.080  1.00  0.520          O  
ATOM  15567  H   TYR A 960      20.895 -36.620  -1.429  1.00  0.470          H  
ATOM  15568  HA  TYR A 960      20.655 -35.677  -4.052  1.00  0.430          H  
ATOM  15569 1HB  TYR A 960      20.378 -34.396  -1.986  1.00  0.620          H  
ATOM  15570 2HB  TYR A 960      22.094 -34.571  -1.675  1.00  0.620          H  
ATOM  15571  HD1 TYR A 960      19.601 -33.040  -3.963  1.00  0.620          H  
ATOM  15572  HD2 TYR A 960      23.649 -33.226  -2.558  1.00  0.620          H  
ATOM  15573  HE1 TYR A 960      20.140 -30.939  -5.148  1.00  0.620          H  
ATOM  15574  HE2 TYR A 960      24.114 -31.185  -3.737  1.00  0.620          H  
ATOM  15575  HH  TYR A 960      23.468 -29.632  -4.852  1.00  0.620          H  
ATOM  15576  N   ILE A 961      23.746 -36.363  -3.236  1.00  0.460          N  
ATOM  15577  CA  ILE A 961      25.116 -36.474  -3.690  1.00  0.530          C  
ATOM  15578  C   ILE A 961      25.294 -37.242  -4.991  1.00  0.510          C  
ATOM  15579  O   ILE A 961      26.353 -37.129  -5.603  1.00  0.520          O  
ATOM  15580  CB  ILE A 961      25.997 -37.101  -2.596  1.00  0.710          C  
ATOM  15581  CG1 ILE A 961      25.564 -38.598  -2.297  1.00  0.710          C  
ATOM  15582  CG2 ILE A 961      25.910 -36.212  -1.330  1.00  0.710          C  
ATOM  15583  CD1 ILE A 961      26.316 -39.696  -3.060  1.00  0.710          C  
ATOM  15584  H   ILE A 961      23.526 -36.693  -2.291  1.00  0.550          H  
ATOM  15585  HA  ILE A 961      25.480 -35.461  -3.844  1.00  0.640          H  
ATOM  15586  HB  ILE A 961      27.030 -37.122  -2.937  1.00  0.860          H  
ATOM  15587 1HG1 ILE A 961      25.684 -38.782  -1.230  1.00  0.860          H  
ATOM  15588 2HG1 ILE A 961      24.512 -38.710  -2.552  1.00  0.860          H  
ATOM  15589 1HG2 ILE A 961      26.556 -36.616  -0.548  1.00  0.860          H  
ATOM  15590 2HG2 ILE A 961      26.240 -35.203  -1.577  1.00  0.860          H  
ATOM  15591 3HG2 ILE A 961      24.892 -36.162  -0.953  1.00  0.860          H  
ATOM  15592 1HD1 ILE A 961      25.921 -40.665  -2.766  1.00  0.860          H  
ATOM  15593 2HD1 ILE A 961      26.208 -39.595  -4.126  1.00  0.860          H  
ATOM  15594 3HD1 ILE A 961      27.358 -39.642  -2.800  1.00  0.860          H  
ATOM  15595  N   VAL A 962      24.289 -38.009  -5.439  1.00  0.520          N  
ATOM  15596  CA  VAL A 962      24.474 -38.723  -6.692  1.00  0.540          C  
ATOM  15597  C   VAL A 962      24.626 -37.705  -7.827  1.00  0.530          C  
ATOM  15598  O   VAL A 962      25.331 -37.955  -8.813  1.00  0.550          O  
ATOM  15599  CB  VAL A 962      23.314 -39.717  -6.958  1.00  0.750          C  
ATOM  15600  CG1 VAL A 962      23.231 -40.728  -5.776  1.00  0.750          C  
ATOM  15601  CG2 VAL A 962      21.952 -38.969  -7.192  1.00  0.750          C  
ATOM  15602  H   VAL A 962      23.417 -38.075  -4.903  1.00  0.620          H  
ATOM  15603  HA  VAL A 962      25.394 -39.286  -6.627  1.00  0.650          H  
ATOM  15604  HB  VAL A 962      23.554 -40.299  -7.832  1.00  0.900          H  
ATOM  15605 1HG1 VAL A 962      22.448 -41.461  -5.971  1.00  0.900          H  
ATOM  15606 2HG1 VAL A 962      24.182 -41.246  -5.667  1.00  0.900          H  
ATOM  15607 3HG1 VAL A 962      23.009 -40.202  -4.851  1.00  0.900          H  
ATOM  15608 1HG2 VAL A 962      21.175 -39.704  -7.379  1.00  0.900          H  
ATOM  15609 2HG2 VAL A 962      21.689 -38.388  -6.319  1.00  0.900          H  
ATOM  15610 3HG2 VAL A 962      22.017 -38.311  -8.052  1.00  0.900          H  
ATOM  15611  N   GLY A 963      23.960 -36.549  -7.686  1.00  0.530          N  
ATOM  15612  CA  GLY A 963      24.075 -35.473  -8.643  1.00  0.540          C  
ATOM  15613  C   GLY A 963      25.422 -34.803  -8.496  1.00  0.530          C  
ATOM  15614  O   GLY A 963      26.161 -34.633  -9.465  1.00  0.550          O  
ATOM  15615  H   GLY A 963      23.381 -36.389  -6.858  1.00  0.640          H  
ATOM  15616 1HA  GLY A 963      23.991 -35.863  -9.635  1.00  0.650          H  
ATOM  15617 2HA  GLY A 963      23.272 -34.758  -8.497  1.00  0.650          H  
ATOM  15618  N   GLN A 964      25.784 -34.481  -7.257  1.00  0.540          N  
ATOM  15619  CA  GLN A 964      27.041 -33.751  -7.027  1.00  0.560          C  
ATOM  15620  C   GLN A 964      28.276 -34.505  -7.508  1.00  0.530          C  
ATOM  15621  O   GLN A 964      29.255 -33.889  -7.946  1.00  0.550          O  
ATOM  15622  CB  GLN A 964      27.285 -33.454  -5.562  1.00  0.780          C  
ATOM  15623  CG  GLN A 964      26.394 -32.454  -4.944  1.00  0.780          C  
ATOM  15624  CD  GLN A 964      26.821 -32.252  -3.519  1.00  0.780          C  
ATOM  15625  OE1 GLN A 964      27.416 -33.182  -2.973  1.00  0.780          O  
ATOM  15626  NE2 GLN A 964      26.592 -31.085  -2.949  1.00  0.780          N  
ATOM  15627  H   GLN A 964      25.118 -34.701  -6.507  1.00  0.650          H  
ATOM  15628  HA  GLN A 964      26.984 -32.806  -7.569  1.00  0.670          H  
ATOM  15629 1HB  GLN A 964      27.198 -34.380  -5.005  1.00  0.930          H  
ATOM  15630 2HB  GLN A 964      28.306 -33.110  -5.438  1.00  0.930          H  
ATOM  15631 1HG  GLN A 964      26.454 -31.500  -5.483  1.00  0.930          H  
ATOM  15632 2HG  GLN A 964      25.382 -32.841  -4.968  1.00  0.930          H  
ATOM  15633 1HE2 GLN A 964      26.916 -30.913  -1.992  1.00  0.930          H  
ATOM  15634 2HE2 GLN A 964      26.112 -30.343  -3.476  1.00  0.930          H  
ATOM  15635  N   ARG A 965      28.239 -35.832  -7.388  1.00  0.490          N  
ATOM  15636  CA  ARG A 965      29.332 -36.712  -7.772  1.00  0.480          C  
ATOM  15637  C   ARG A 965      29.228 -37.278  -9.193  1.00  0.470          C  
ATOM  15638  O   ARG A 965      30.009 -38.164  -9.550  1.00  0.490          O  
ATOM  15639  CB  ARG A 965      29.418 -37.876  -6.800  1.00  0.680          C  
ATOM  15640  CG  ARG A 965      29.834 -37.547  -5.391  1.00  0.680          C  
ATOM  15641  CD  ARG A 965      29.724 -38.752  -4.524  1.00  0.680          C  
ATOM  15642  NE  ARG A 965      30.671 -39.810  -4.894  1.00  0.680          N  
ATOM  15643  CZ  ARG A 965      30.620 -41.094  -4.454  1.00  0.680          C  
ATOM  15644  NH1 ARG A 965      29.670 -41.488  -3.628  1.00  0.680          N  
ATOM  15645  NH2 ARG A 965      31.529 -41.961  -4.863  1.00  0.680          N  
ATOM  15646  H   ARG A 965      27.414 -36.257  -6.951  1.00  0.590          H  
ATOM  15647  HA  ARG A 965      30.256 -36.140  -7.705  1.00  0.580          H  
ATOM  15648 1HB  ARG A 965      28.431 -38.300  -6.702  1.00  0.810          H  
ATOM  15649 2HB  ARG A 965      30.077 -38.645  -7.190  1.00  0.810          H  
ATOM  15650 1HG  ARG A 965      30.863 -37.195  -5.382  1.00  0.810          H  
ATOM  15651 2HG  ARG A 965      29.173 -36.773  -4.991  1.00  0.810          H  
ATOM  15652 1HD  ARG A 965      29.896 -38.475  -3.484  1.00  0.810          H  
ATOM  15653 2HD  ARG A 965      28.721 -39.141  -4.640  1.00  0.810          H  
ATOM  15654  HE  ARG A 965      31.423 -39.563  -5.525  1.00  0.810          H  
ATOM  15655 1HH1 ARG A 965      28.966 -40.842  -3.313  1.00  0.810          H  
ATOM  15656 2HH1 ARG A 965      29.634 -42.451  -3.313  1.00  0.810          H  
ATOM  15657 1HH2 ARG A 965      32.260 -41.670  -5.499  1.00  0.810          H  
ATOM  15658 2HH2 ARG A 965      31.493 -42.919  -4.544  1.00  0.810          H  
ATOM  15659  N   ASP A 966      28.262 -36.808  -9.994  1.00  0.480          N  
ATOM  15660  CA  ASP A 966      28.061 -37.300 -11.359  1.00  0.500          C  
ATOM  15661  C   ASP A 966      27.946 -38.827 -11.431  1.00  0.510          C  
ATOM  15662  O   ASP A 966      28.551 -39.461 -12.298  1.00  0.540          O  
ATOM  15663  CB  ASP A 966      29.194 -36.842 -12.296  1.00  0.690          C  
ATOM  15664  CG  ASP A 966      29.295 -35.309 -12.471  1.00  0.690          C  
ATOM  15665  OD1 ASP A 966      28.290 -34.614 -12.471  1.00  0.690          O  
ATOM  15666  OD2 ASP A 966      30.400 -34.802 -12.652  1.00  0.690          O  
ATOM  15667  H   ASP A 966      27.643 -36.059  -9.666  1.00  0.580          H  
ATOM  15668  HA  ASP A 966      27.129 -36.874 -11.723  1.00  0.600          H  
ATOM  15669 1HB  ASP A 966      30.150 -37.215 -11.926  1.00  0.830          H  
ATOM  15670 2HB  ASP A 966      29.038 -37.287 -13.285  1.00  0.830          H  
ATOM  15671  N   LEU A 967      27.150 -39.443 -10.549  1.00  0.510          N  
ATOM  15672  CA  LEU A 967      27.064 -40.900 -10.556  1.00  0.600          C  
ATOM  15673  C   LEU A 967      25.990 -41.425 -11.504  1.00  0.770          C  
ATOM  15674  O   LEU A 967      25.851 -42.637 -11.690  1.00  1.280          O  
ATOM  15675  CB  LEU A 967      26.773 -41.411  -9.135  1.00  0.800          C  
ATOM  15676  CG  LEU A 967      27.822 -41.026  -8.043  1.00  0.800          C  
ATOM  15677  CD1 LEU A 967      27.364 -41.556  -6.679  1.00  0.800          C  
ATOM  15678  CD2 LEU A 967      29.225 -41.546  -8.381  1.00  0.800          C  
ATOM  15679  H   LEU A 967      26.621 -38.899  -9.858  1.00  0.610          H  
ATOM  15680  HA  LEU A 967      28.015 -41.297 -10.898  1.00  0.720          H  
ATOM  15681 1HB  LEU A 967      25.814 -40.997  -8.824  1.00  0.960          H  
ATOM  15682 2HB  LEU A 967      26.688 -42.495  -9.161  1.00  0.960          H  
ATOM  15683  HG  LEU A 967      27.852 -39.961  -7.988  1.00  0.960          H  
ATOM  15684 1HD1 LEU A 967      28.062 -41.251  -5.921  1.00  0.960          H  
ATOM  15685 2HD1 LEU A 967      26.400 -41.183  -6.429  1.00  0.960          H  
ATOM  15686 3HD1 LEU A 967      27.319 -42.645  -6.704  1.00  0.960          H  
ATOM  15687 1HD2 LEU A 967      29.918 -41.236  -7.602  1.00  0.960          H  
ATOM  15688 2HD2 LEU A 967      29.211 -42.632  -8.441  1.00  0.960          H  
ATOM  15689 3HD2 LEU A 967      29.563 -41.131  -9.328  1.00  0.960          H  
ATOM  15690  N   LEU A 968      25.244 -40.520 -12.128  1.00  0.600          N  
ATOM  15691  CA  LEU A 968      24.174 -40.914 -13.039  1.00  0.540          C  
ATOM  15692  C   LEU A 968      24.609 -40.692 -14.472  1.00  0.480          C  
ATOM  15693  O   LEU A 968      24.315 -41.506 -15.345  1.00  0.600          O  
ATOM  15694  CB  LEU A 968      22.928 -40.081 -12.835  1.00  0.780          C  
ATOM  15695  CG  LEU A 968      21.911 -40.423 -11.750  1.00  0.780          C  
ATOM  15696  CD1 LEU A 968      21.119 -41.649 -12.145  1.00  0.780          C  
ATOM  15697  CD2 LEU A 968      22.592 -40.633 -10.422  1.00  0.780          C  
ATOM  15698  H   LEU A 968      25.436 -39.546 -11.945  1.00  0.720          H  
ATOM  15699  HA  LEU A 968      23.959 -41.970 -12.903  1.00  0.650          H  
ATOM  15700 1HB  LEU A 968      23.228 -39.095 -12.743  1.00  0.940          H  
ATOM  15701 2HB  LEU A 968      22.383 -40.162 -13.739  1.00  0.940          H  
ATOM  15702  HG  LEU A 968      21.236 -39.594 -11.662  1.00  0.940          H  
ATOM  15703 1HD1 LEU A 968      20.383 -41.861 -11.375  1.00  0.940          H  
ATOM  15704 2HD1 LEU A 968      20.612 -41.461 -13.094  1.00  0.940          H  
ATOM  15705 3HD1 LEU A 968      21.779 -42.504 -12.249  1.00  0.940          H  
ATOM  15706 1HD2 LEU A 968      21.839 -40.842  -9.666  1.00  0.940          H  
ATOM  15707 2HD2 LEU A 968      23.277 -41.473 -10.479  1.00  0.940          H  
ATOM  15708 3HD2 LEU A 968      23.141 -39.734 -10.149  1.00  0.940          H  
ATOM  15709  N   PHE A 969      25.265 -39.567 -14.754  1.00  0.560          N  
ATOM  15710  CA  PHE A 969      25.697 -39.323 -16.123  1.00  0.680          C  
ATOM  15711  C   PHE A 969      27.061 -38.686 -16.263  1.00  0.650          C  
ATOM  15712  O   PHE A 969      27.369 -37.619 -15.727  1.00  0.950          O  
ATOM  15713  CB  PHE A 969      24.666 -38.542 -16.914  1.00  0.900          C  
ATOM  15714  CG  PHE A 969      25.069 -38.173 -18.288  1.00  0.900          C  
ATOM  15715  CD1 PHE A 969      25.547 -39.088 -19.218  1.00  0.900          C  
ATOM  15716  CD2 PHE A 969      24.944 -36.882 -18.655  1.00  0.900          C  
ATOM  15717  CE1 PHE A 969      25.920 -38.671 -20.454  1.00  0.900          C  
ATOM  15718  CE2 PHE A 969      25.291 -36.463 -19.889  1.00  0.900          C  
ATOM  15719  CZ  PHE A 969      25.794 -37.354 -20.779  1.00  0.900          C  
ATOM  15720  H   PHE A 969      25.453 -38.876 -14.033  1.00  0.670          H  
ATOM  15721  HA  PHE A 969      25.767 -40.293 -16.609  1.00  0.820          H  
ATOM  15722 1HB  PHE A 969      23.773 -39.131 -16.997  1.00  1.080          H  
ATOM  15723 2HB  PHE A 969      24.441 -37.631 -16.384  1.00  1.080          H  
ATOM  15724  HD1 PHE A 969      25.645 -40.141 -18.953  1.00  1.080          H  
ATOM  15725  HD2 PHE A 969      24.565 -36.196 -17.932  1.00  1.080          H  
ATOM  15726  HE1 PHE A 969      26.319 -39.379 -21.180  1.00  1.080          H  
ATOM  15727  HE2 PHE A 969      25.184 -35.418 -20.163  1.00  1.080          H  
ATOM  15728  HZ  PHE A 969      26.097 -37.008 -21.750  1.00  1.080          H  
ATOM  15729  N   ASN A 970      27.854 -39.412 -17.018  1.00  0.680          N  
ATOM  15730  CA  ASN A 970      29.203 -39.163 -17.438  1.00  0.790          C  
ATOM  15731  C   ASN A 970      29.329 -39.934 -18.727  1.00  0.670          C  
ATOM  15732  O   ASN A 970      28.747 -41.029 -18.855  1.00  0.600          O  
ATOM  15733  CB  ASN A 970      30.227 -39.618 -16.421  1.00  1.060          C  
ATOM  15734  CG  ASN A 970      31.645 -39.259 -16.823  1.00  1.060          C  
ATOM  15735  OD1 ASN A 970      32.242 -39.936 -17.679  1.00  1.060          O  
ATOM  15736  ND2 ASN A 970      32.190 -38.222 -16.232  1.00  1.060          N  
ATOM  15737  H   ASN A 970      27.462 -40.282 -17.345  1.00  0.820          H  
ATOM  15738  HA  ASN A 970      29.337 -38.102 -17.658  1.00  0.950          H  
ATOM  15739 1HB  ASN A 970      30.005 -39.156 -15.453  1.00  1.270          H  
ATOM  15740 2HB  ASN A 970      30.159 -40.696 -16.291  1.00  1.270          H  
ATOM  15741 1HD2 ASN A 970      33.130 -37.946 -16.459  1.00  1.270          H  
ATOM  15742 2HD2 ASN A 970      31.673 -37.706 -15.543  1.00  1.270          H  
ATOM  15743  N   TYR A 971      30.112 -39.418 -19.658  1.00  0.710          N  
ATOM  15744  CA  TYR A 971      30.301 -40.112 -20.914  1.00  0.640          C  
ATOM  15745  C   TYR A 971      30.730 -41.583 -20.769  1.00  0.590          C  
ATOM  15746  O   TYR A 971      30.524 -42.367 -21.691  1.00  0.560          O  
ATOM  15747  CB  TYR A 971      31.268 -39.367 -21.799  1.00  0.920          C  
ATOM  15748  CG  TYR A 971      32.652 -39.287 -21.271  1.00  0.920          C  
ATOM  15749  CD1 TYR A 971      33.524 -40.327 -21.463  1.00  0.920          C  
ATOM  15750  CD2 TYR A 971      33.070 -38.139 -20.634  1.00  0.920          C  
ATOM  15751  CE1 TYR A 971      34.806 -40.248 -21.019  1.00  0.920          C  
ATOM  15752  CE2 TYR A 971      34.357 -38.047 -20.187  1.00  0.920          C  
ATOM  15753  CZ  TYR A 971      35.229 -39.103 -20.377  1.00  0.920          C  
ATOM  15754  OH  TYR A 971      36.526 -39.010 -19.942  1.00  0.920          O  
ATOM  15755  H   TYR A 971      30.570 -38.529 -19.499  1.00  0.850          H  
ATOM  15756  HA  TYR A 971      29.347 -40.081 -21.423  1.00  0.770          H  
ATOM  15757 1HB  TYR A 971      31.305 -39.862 -22.770  1.00  1.110          H  
ATOM  15758 2HB  TYR A 971      30.901 -38.355 -21.959  1.00  1.110          H  
ATOM  15759  HD1 TYR A 971      33.183 -41.215 -21.966  1.00  1.110          H  
ATOM  15760  HD2 TYR A 971      32.385 -37.305 -20.495  1.00  1.110          H  
ATOM  15761  HE1 TYR A 971      35.491 -41.084 -21.174  1.00  1.110          H  
ATOM  15762  HE2 TYR A 971      34.697 -37.140 -19.687  1.00  1.110          H  
ATOM  15763  HH  TYR A 971      36.972 -39.846 -20.086  1.00  1.110          H  
ATOM  15764  N   LYS A 972      31.332 -41.971 -19.652  1.00  0.670          N  
ATOM  15765  CA  LYS A 972      31.734 -43.357 -19.492  1.00  0.710          C  
ATOM  15766  C   LYS A 972      30.532 -44.334 -19.485  1.00  0.620          C  
ATOM  15767  O   LYS A 972      30.637 -45.445 -20.026  1.00  0.670          O  
ATOM  15768  CB  LYS A 972      32.568 -43.502 -18.230  1.00  0.980          C  
ATOM  15769  CG  LYS A 972      33.946 -42.863 -18.352  1.00  0.980          C  
ATOM  15770  CD  LYS A 972      34.738 -42.988 -17.067  1.00  0.980          C  
ATOM  15771  CE  LYS A 972      36.108 -42.326 -17.191  1.00  0.980          C  
ATOM  15772  NZ  LYS A 972      36.881 -42.407 -15.915  1.00  0.980          N  
ATOM  15773  H   LYS A 972      31.524 -41.285 -18.916  1.00  0.800          H  
ATOM  15774  HA  LYS A 972      32.364 -43.620 -20.342  1.00  0.850          H  
ATOM  15775 1HB  LYS A 972      32.050 -43.023 -17.399  1.00  1.170          H  
ATOM  15776 2HB  LYS A 972      32.690 -44.556 -17.987  1.00  1.170          H  
ATOM  15777 1HG  LYS A 972      34.493 -43.337 -19.166  1.00  1.170          H  
ATOM  15778 2HG  LYS A 972      33.828 -41.809 -18.593  1.00  1.170          H  
ATOM  15779 1HD  LYS A 972      34.186 -42.509 -16.256  1.00  1.170          H  
ATOM  15780 2HD  LYS A 972      34.873 -44.041 -16.822  1.00  1.170          H  
ATOM  15781 1HE  LYS A 972      36.674 -42.820 -17.979  1.00  1.170          H  
ATOM  15782 2HE  LYS A 972      35.973 -41.275 -17.458  1.00  1.170          H  
ATOM  15783 1HZ  LYS A 972      37.780 -41.959 -16.034  1.00  1.170          H  
ATOM  15784 2HZ  LYS A 972      36.368 -41.941 -15.180  1.00  1.170          H  
ATOM  15785 3HZ  LYS A 972      37.021 -43.376 -15.665  1.00  1.170          H  
ATOM  15786  N   ARG A 973      29.394 -43.934 -18.870  1.00  0.560          N  
ATOM  15787  CA  ARG A 973      28.223 -44.818 -18.817  1.00  0.510          C  
ATOM  15788  C   ARG A 973      27.597 -44.837 -20.198  1.00  0.430          C  
ATOM  15789  O   ARG A 973      27.039 -45.838 -20.640  1.00  0.420          O  
ATOM  15790  CB  ARG A 973      27.174 -44.408 -17.796  1.00  0.730          C  
ATOM  15791  CG  ARG A 973      27.515 -44.577 -16.303  1.00  0.730          C  
ATOM  15792  CD  ARG A 973      26.264 -44.327 -15.487  1.00  0.730          C  
ATOM  15793  NE  ARG A 973      26.442 -44.378 -14.023  1.00  0.730          N  
ATOM  15794  CZ  ARG A 973      26.556 -45.493 -13.277  1.00  0.730          C  
ATOM  15795  NH1 ARG A 973      26.584 -46.696 -13.824  1.00  0.730          N  
ATOM  15796  NH2 ARG A 973      26.634 -45.347 -11.969  1.00  0.730          N  
ATOM  15797  H   ARG A 973      29.336 -42.986 -18.496  1.00  0.670          H  
ATOM  15798  HA  ARG A 973      28.556 -45.828 -18.577  1.00  0.610          H  
ATOM  15799 1HB  ARG A 973      26.897 -43.366 -17.960  1.00  0.880          H  
ATOM  15800 2HB  ARG A 973      26.290 -45.010 -17.965  1.00  0.880          H  
ATOM  15801 1HG  ARG A 973      27.879 -45.587 -16.124  1.00  0.880          H  
ATOM  15802 2HG  ARG A 973      28.278 -43.854 -16.011  1.00  0.880          H  
ATOM  15803 1HD  ARG A 973      25.912 -43.334 -15.737  1.00  0.880          H  
ATOM  15804 2HD  ARG A 973      25.495 -45.046 -15.766  1.00  0.880          H  
ATOM  15805  HE  ARG A 973      26.385 -43.500 -13.481  1.00  0.880          H  
ATOM  15806 1HH1 ARG A 973      26.519 -46.801 -14.823  1.00  0.880          H  
ATOM  15807 2HH1 ARG A 973      26.667 -47.514 -13.239  1.00  0.880          H  
ATOM  15808 1HH2 ARG A 973      26.575 -44.387 -11.584  1.00  0.880          H  
ATOM  15809 2HH2 ARG A 973      26.717 -46.146 -11.363  1.00  0.880          H  
ATOM  15810  N   PHE A 974      27.688 -43.682 -20.854  1.00  0.400          N  
ATOM  15811  CA  PHE A 974      27.236 -43.508 -22.225  1.00  0.370          C  
ATOM  15812  C   PHE A 974      27.963 -44.478 -23.146  1.00  0.360          C  
ATOM  15813  O   PHE A 974      27.306 -45.231 -23.872  1.00  0.320          O  
ATOM  15814  CB  PHE A 974      27.464 -42.075 -22.619  1.00  0.530          C  
ATOM  15815  CG  PHE A 974      27.473 -41.761 -24.014  1.00  0.530          C  
ATOM  15816  CD1 PHE A 974      26.352 -41.651 -24.774  1.00  0.530          C  
ATOM  15817  CD2 PHE A 974      28.709 -41.507 -24.575  1.00  0.530          C  
ATOM  15818  CE1 PHE A 974      26.478 -41.278 -26.074  1.00  0.530          C  
ATOM  15819  CE2 PHE A 974      28.834 -41.156 -25.861  1.00  0.530          C  
ATOM  15820  CZ  PHE A 974      27.724 -41.036 -26.608  1.00  0.530          C  
ATOM  15821  H   PHE A 974      28.113 -42.892 -20.365  1.00  0.480          H  
ATOM  15822  HA  PHE A 974      26.171 -43.708 -22.273  1.00  0.440          H  
ATOM  15823 1HB  PHE A 974      26.698 -41.469 -22.156  1.00  0.640          H  
ATOM  15824 2HB  PHE A 974      28.353 -41.769 -22.234  1.00  0.640          H  
ATOM  15825  HD1 PHE A 974      25.365 -41.836 -24.344  1.00  0.640          H  
ATOM  15826  HD2 PHE A 974      29.598 -41.587 -23.942  1.00  0.640          H  
ATOM  15827  HE1 PHE A 974      25.596 -41.167 -26.682  1.00  0.640          H  
ATOM  15828  HE2 PHE A 974      29.817 -40.951 -26.292  1.00  0.640          H  
ATOM  15829  HZ  PHE A 974      27.822 -40.733 -27.628  1.00  0.640          H  
ATOM  15830  N   PHE A 975      29.288 -44.549 -23.047  1.00  0.410          N  
ATOM  15831  CA  PHE A 975      30.041 -45.475 -23.883  1.00  0.430          C  
ATOM  15832  C   PHE A 975      29.498 -46.893 -23.694  1.00  0.420          C  
ATOM  15833  O   PHE A 975      29.330 -47.617 -24.687  1.00  0.420          O  
ATOM  15834  CB  PHE A 975      31.531 -45.463 -23.525  1.00  0.590          C  
ATOM  15835  CG  PHE A 975      32.318 -44.195 -23.876  1.00  0.590          C  
ATOM  15836  CD1 PHE A 975      31.814 -43.191 -24.705  1.00  0.590          C  
ATOM  15837  CD2 PHE A 975      33.603 -44.032 -23.371  1.00  0.590          C  
ATOM  15838  CE1 PHE A 975      32.569 -42.076 -24.993  1.00  0.590          C  
ATOM  15839  CE2 PHE A 975      34.351 -42.924 -23.681  1.00  0.590          C  
ATOM  15840  CZ  PHE A 975      33.828 -41.946 -24.493  1.00  0.590          C  
ATOM  15841  H   PHE A 975      29.789 -43.897 -22.435  1.00  0.490          H  
ATOM  15842  HA  PHE A 975      29.902 -45.205 -24.926  1.00  0.520          H  
ATOM  15843 1HB  PHE A 975      31.630 -45.622 -22.449  1.00  0.710          H  
ATOM  15844 2HB  PHE A 975      32.019 -46.305 -24.011  1.00  0.710          H  
ATOM  15845  HD1 PHE A 975      30.821 -43.275 -25.125  1.00  0.710          H  
ATOM  15846  HD2 PHE A 975      34.023 -44.802 -22.725  1.00  0.710          H  
ATOM  15847  HE1 PHE A 975      32.165 -41.294 -25.626  1.00  0.710          H  
ATOM  15848  HE2 PHE A 975      35.359 -42.819 -23.280  1.00  0.710          H  
ATOM  15849  HZ  PHE A 975      34.419 -41.070 -24.733  1.00  0.710          H  
ATOM  15850  N   VAL A 976      29.206 -47.297 -22.452  1.00  0.450          N  
ATOM  15851  CA  VAL A 976      28.656 -48.633 -22.219  1.00  0.460          C  
ATOM  15852  C   VAL A 976      27.300 -48.791 -22.928  1.00  0.410          C  
ATOM  15853  O   VAL A 976      27.051 -49.835 -23.550  1.00  0.420          O  
ATOM  15854  CB  VAL A 976      28.512 -48.928 -20.712  1.00  0.640          C  
ATOM  15855  CG1 VAL A 976      27.752 -50.244 -20.490  1.00  0.640          C  
ATOM  15856  CG2 VAL A 976      29.899 -48.992 -20.094  1.00  0.640          C  
ATOM  15857  H   VAL A 976      29.427 -46.672 -21.666  1.00  0.540          H  
ATOM  15858  HA  VAL A 976      29.347 -49.360 -22.635  1.00  0.550          H  
ATOM  15859  HB  VAL A 976      27.943 -48.133 -20.239  1.00  0.770          H  
ATOM  15860 1HG1 VAL A 976      27.664 -50.430 -19.422  1.00  0.770          H  
ATOM  15861 2HG1 VAL A 976      26.753 -50.189 -20.920  1.00  0.770          H  
ATOM  15862 3HG1 VAL A 976      28.299 -51.064 -20.958  1.00  0.770          H  
ATOM  15863 1HG2 VAL A 976      29.815 -49.191 -19.026  1.00  0.770          H  
ATOM  15864 2HG2 VAL A 976      30.469 -49.790 -20.568  1.00  0.770          H  
ATOM  15865 3HG2 VAL A 976      30.412 -48.044 -20.245  1.00  0.770          H  
ATOM  15866  N   SER A 977      26.431 -47.772 -22.828  1.00  0.380          N  
ATOM  15867  CA  SER A 977      25.127 -47.792 -23.503  1.00  0.360          C  
ATOM  15868  C   SER A 977      25.297 -47.986 -25.009  1.00  0.330          C  
ATOM  15869  O   SER A 977      24.585 -48.791 -25.625  1.00  0.340          O  
ATOM  15870  CB  SER A 977      24.354 -46.506 -23.254  1.00  0.510          C  
ATOM  15871  OG  SER A 977      23.147 -46.542 -23.945  1.00  0.510          O  
ATOM  15872  H   SER A 977      26.681 -46.977 -22.227  1.00  0.460          H  
ATOM  15873  HA  SER A 977      24.548 -48.627 -23.110  1.00  0.430          H  
ATOM  15874 1HB  SER A 977      24.170 -46.383 -22.188  1.00  0.610          H  
ATOM  15875 2HB  SER A 977      24.929 -45.656 -23.587  1.00  0.610          H  
ATOM  15876  HG  SER A 977      22.686 -45.690 -23.784  1.00  0.610          H  
ATOM  15877  N   LEU A 978      26.243 -47.261 -25.599  1.00  0.330          N  
ATOM  15878  CA  LEU A 978      26.530 -47.373 -27.022  1.00  0.350          C  
ATOM  15879  C   LEU A 978      27.016 -48.758 -27.417  1.00  0.350          C  
ATOM  15880  O   LEU A 978      26.523 -49.303 -28.405  1.00  0.350          O  
ATOM  15881  CB  LEU A 978      27.571 -46.336 -27.414  1.00  0.480          C  
ATOM  15882  CG  LEU A 978      27.046 -45.020 -27.916  1.00  0.480          C  
ATOM  15883  CD1 LEU A 978      26.079 -44.412 -26.975  1.00  0.480          C  
ATOM  15884  CD2 LEU A 978      28.236 -44.096 -28.133  1.00  0.480          C  
ATOM  15885  H   LEU A 978      26.755 -46.588 -25.019  1.00  0.400          H  
ATOM  15886  HA  LEU A 978      25.612 -47.178 -27.573  1.00  0.420          H  
ATOM  15887 1HB  LEU A 978      28.183 -46.127 -26.542  1.00  0.580          H  
ATOM  15888 2HB  LEU A 978      28.209 -46.762 -28.187  1.00  0.580          H  
ATOM  15889  HG  LEU A 978      26.521 -45.180 -28.809  1.00  0.580          H  
ATOM  15890 1HD1 LEU A 978      25.742 -43.491 -27.408  1.00  0.580          H  
ATOM  15891 2HD1 LEU A 978      25.218 -45.055 -26.818  1.00  0.580          H  
ATOM  15892 3HD1 LEU A 978      26.568 -44.228 -26.029  1.00  0.580          H  
ATOM  15893 1HD2 LEU A 978      27.887 -43.156 -28.513  1.00  0.580          H  
ATOM  15894 2HD2 LEU A 978      28.749 -43.937 -27.185  1.00  0.580          H  
ATOM  15895 3HD2 LEU A 978      28.924 -44.541 -28.847  1.00  0.580          H  
ATOM  15896  N   LEU A 979      27.902 -49.374 -26.620  1.00  0.370          N  
ATOM  15897  CA  LEU A 979      28.386 -50.721 -26.939  1.00  0.390          C  
ATOM  15898  C   LEU A 979      27.216 -51.694 -26.943  1.00  0.390          C  
ATOM  15899  O   LEU A 979      27.135 -52.593 -27.789  1.00  0.410          O  
ATOM  15900  CB  LEU A 979      29.434 -51.168 -25.910  1.00  0.540          C  
ATOM  15901  CG  LEU A 979      30.797 -50.424 -25.934  1.00  0.540          C  
ATOM  15902  CD1 LEU A 979      31.608 -50.835 -24.704  1.00  0.540          C  
ATOM  15903  CD2 LEU A 979      31.565 -50.765 -27.217  1.00  0.540          C  
ATOM  15904  H   LEU A 979      28.296 -48.857 -25.824  1.00  0.440          H  
ATOM  15905  HA  LEU A 979      28.814 -50.710 -27.935  1.00  0.470          H  
ATOM  15906 1HB  LEU A 979      29.007 -51.025 -24.916  1.00  0.650          H  
ATOM  15907 2HB  LEU A 979      29.626 -52.229 -26.049  1.00  0.650          H  
ATOM  15908  HG  LEU A 979      30.629 -49.352 -25.891  1.00  0.650          H  
ATOM  15909 1HD1 LEU A 979      32.560 -50.307 -24.705  1.00  0.650          H  
ATOM  15910 2HD1 LEU A 979      31.056 -50.578 -23.802  1.00  0.650          H  
ATOM  15911 3HD1 LEU A 979      31.786 -51.907 -24.726  1.00  0.650          H  
ATOM  15912 1HD2 LEU A 979      32.519 -50.240 -27.212  1.00  0.650          H  
ATOM  15913 2HD2 LEU A 979      31.743 -51.840 -27.259  1.00  0.650          H  
ATOM  15914 3HD2 LEU A 979      31.003 -50.460 -28.092  1.00  0.650          H  
ATOM  15915  N   HIS A 980      26.300 -51.501 -25.998  1.00  0.390          N  
ATOM  15916  CA  HIS A 980      25.093 -52.300 -25.899  1.00  0.410          C  
ATOM  15917  C   HIS A 980      24.271 -52.079 -27.190  1.00  0.390          C  
ATOM  15918  O   HIS A 980      23.789 -53.047 -27.795  1.00  0.420          O  
ATOM  15919  CB  HIS A 980      24.380 -51.972 -24.570  1.00  0.570          C  
ATOM  15920  CG  HIS A 980      23.128 -52.714 -24.278  1.00  0.570          C  
ATOM  15921  ND1 HIS A 980      23.075 -54.088 -24.131  1.00  0.570          N  
ATOM  15922  CD2 HIS A 980      21.888 -52.262 -24.034  1.00  0.570          C  
ATOM  15923  CE1 HIS A 980      21.822 -54.439 -23.859  1.00  0.570          C  
ATOM  15924  NE2 HIS A 980      21.096 -53.338 -23.801  1.00  0.570          N  
ATOM  15925  H   HIS A 980      26.475 -50.783 -25.284  1.00  0.470          H  
ATOM  15926  HA  HIS A 980      25.357 -53.355 -25.864  1.00  0.490          H  
ATOM  15927 1HB  HIS A 980      25.077 -52.143 -23.746  1.00  0.680          H  
ATOM  15928 2HB  HIS A 980      24.135 -50.923 -24.549  1.00  0.680          H  
ATOM  15929  HD2 HIS A 980      21.570 -51.225 -24.034  1.00  0.680          H  
ATOM  15930  HE1 HIS A 980      21.453 -55.456 -23.703  1.00  0.680          H  
ATOM  15931  HE2 HIS A 980      20.082 -53.257 -23.609  1.00  0.680          H  
ATOM  15932  N   GLY A 981      24.126 -50.813 -27.625  1.00  0.360          N  
ATOM  15933  CA  GLY A 981      23.428 -50.457 -28.873  1.00  0.360          C  
ATOM  15934  C   GLY A 981      24.061 -51.125 -30.101  1.00  0.380          C  
ATOM  15935  O   GLY A 981      23.342 -51.601 -30.988  1.00  0.400          O  
ATOM  15936  H   GLY A 981      24.482 -50.057 -27.031  1.00  0.430          H  
ATOM  15937 1HA  GLY A 981      22.384 -50.737 -28.814  1.00  0.430          H  
ATOM  15938 2HA  GLY A 981      23.455 -49.374 -28.989  1.00  0.430          H  
ATOM  15939  N   VAL A 982      25.395 -51.240 -30.116  1.00  0.390          N  
ATOM  15940  CA  VAL A 982      26.093 -51.901 -31.222  1.00  0.420          C  
ATOM  15941  C   VAL A 982      25.737 -53.382 -31.256  1.00  0.430          C  
ATOM  15942  O   VAL A 982      25.395 -53.924 -32.312  1.00  0.450          O  
ATOM  15943  CB  VAL A 982      27.641 -51.796 -31.097  1.00  0.580          C  
ATOM  15944  CG1 VAL A 982      28.322 -52.661 -32.193  1.00  0.580          C  
ATOM  15945  CG2 VAL A 982      28.108 -50.344 -31.205  1.00  0.580          C  
ATOM  15946  H   VAL A 982      25.910 -50.773 -29.363  1.00  0.470          H  
ATOM  15947  HA  VAL A 982      25.772 -51.456 -32.152  1.00  0.500          H  
ATOM  15948  HB  VAL A 982      27.939 -52.192 -30.129  1.00  0.690          H  
ATOM  15949 1HG1 VAL A 982      29.402 -52.594 -32.077  1.00  0.690          H  
ATOM  15950 2HG1 VAL A 982      28.027 -53.706 -32.108  1.00  0.690          H  
ATOM  15951 3HG1 VAL A 982      28.038 -52.288 -33.178  1.00  0.690          H  
ATOM  15952 1HG2 VAL A 982      29.190 -50.304 -31.094  1.00  0.690          H  
ATOM  15953 2HG2 VAL A 982      27.842 -49.949 -32.156  1.00  0.690          H  
ATOM  15954 3HG2 VAL A 982      27.655 -49.755 -30.437  1.00  0.690          H  
ATOM  15955  N   LEU A 983      25.815 -54.045 -30.101  1.00  0.440          N  
ATOM  15956  CA  LEU A 983      25.493 -55.461 -30.044  1.00  0.480          C  
ATOM  15957  C   LEU A 983      24.030 -55.674 -30.398  1.00  0.460          C  
ATOM  15958  O   LEU A 983      23.680 -56.655 -31.056  1.00  0.470          O  
ATOM  15959  CB  LEU A 983      25.795 -56.015 -28.648  1.00  0.660          C  
ATOM  15960  CG  LEU A 983      27.305 -56.073 -28.240  1.00  0.660          C  
ATOM  15961  CD1 LEU A 983      27.404 -56.447 -26.764  1.00  0.660          C  
ATOM  15962  CD2 LEU A 983      28.063 -57.097 -29.103  1.00  0.660          C  
ATOM  15963  H   LEU A 983      26.127 -53.546 -29.259  1.00  0.530          H  
ATOM  15964  HA  LEU A 983      26.089 -55.979 -30.786  1.00  0.580          H  
ATOM  15965 1HB  LEU A 983      25.278 -55.387 -27.917  1.00  0.790          H  
ATOM  15966 2HB  LEU A 983      25.388 -57.023 -28.582  1.00  0.790          H  
ATOM  15967  HG  LEU A 983      27.754 -55.088 -28.373  1.00  0.790          H  
ATOM  15968 1HD1 LEU A 983      28.452 -56.473 -26.465  1.00  0.790          H  
ATOM  15969 2HD1 LEU A 983      26.875 -55.702 -26.166  1.00  0.790          H  
ATOM  15970 3HD1 LEU A 983      26.958 -57.427 -26.602  1.00  0.790          H  
ATOM  15971 1HD2 LEU A 983      29.107 -57.117 -28.794  1.00  0.790          H  
ATOM  15972 2HD2 LEU A 983      27.626 -58.084 -28.964  1.00  0.790          H  
ATOM  15973 3HD2 LEU A 983      28.016 -56.828 -30.153  1.00  0.790          H  
ATOM  15974  N   THR A 984      23.171 -54.753 -29.975  1.00  0.430          N  
ATOM  15975  CA  THR A 984      21.755 -54.845 -30.256  1.00  0.420          C  
ATOM  15976  C   THR A 984      21.479 -54.814 -31.748  1.00  0.430          C  
ATOM  15977  O   THR A 984      20.738 -55.664 -32.242  1.00  0.450          O  
ATOM  15978  CB  THR A 984      20.990 -53.710 -29.569  1.00  0.590          C  
ATOM  15979  OG1 THR A 984      21.144 -53.836 -28.143  1.00  0.590          O  
ATOM  15980  CG2 THR A 984      19.526 -53.759 -29.950  1.00  0.590          C  
ATOM  15981  H   THR A 984      23.513 -53.980 -29.404  1.00  0.520          H  
ATOM  15982  HA  THR A 984      21.387 -55.792 -29.864  1.00  0.500          H  
ATOM  15983  HB  THR A 984      21.398 -52.760 -29.882  1.00  0.710          H  
ATOM  15984  HG1 THR A 984      22.095 -53.673 -27.909  1.00  0.710          H  
ATOM  15985 1HG2 THR A 984      18.987 -52.957 -29.481  1.00  0.710          H  
ATOM  15986 2HG2 THR A 984      19.432 -53.656 -31.012  1.00  0.710          H  
ATOM  15987 3HG2 THR A 984      19.106 -54.692 -29.642  1.00  0.710          H  
ATOM  15988  N   SER A 985      22.081 -53.866 -32.483  1.00  0.420          N  
ATOM  15989  CA  SER A 985      21.837 -53.786 -33.922  1.00  0.430          C  
ATOM  15990  C   SER A 985      22.311 -55.048 -34.630  1.00  0.460          C  
ATOM  15991  O   SER A 985      21.658 -55.535 -35.560  1.00  0.470          O  
ATOM  15992  CB  SER A 985      22.595 -52.626 -34.494  1.00  0.600          C  
ATOM  15993  OG  SER A 985      23.986 -52.856 -34.431  1.00  0.600          O  
ATOM  15994  H   SER A 985      22.672 -53.164 -32.023  1.00  0.500          H  
ATOM  15995  HA  SER A 985      20.768 -53.646 -34.090  1.00  0.520          H  
ATOM  15996 1HB  SER A 985      22.292 -52.458 -35.518  1.00  0.720          H  
ATOM  15997 2HB  SER A 985      22.358 -51.737 -33.935  1.00  0.720          H  
ATOM  15998  HG  SER A 985      24.394 -51.996 -34.525  1.00  0.720          H  
ATOM  15999  N   MET A 986      23.408 -55.625 -34.134  1.00  0.480          N  
ATOM  16000  CA  MET A 986      23.975 -56.848 -34.676  1.00  0.510          C  
ATOM  16001  C   MET A 986      22.985 -57.990 -34.522  1.00  0.550          C  
ATOM  16002  O   MET A 986      22.725 -58.736 -35.467  1.00  0.590          O  
ATOM  16003  CB  MET A 986      25.278 -57.147 -33.947  1.00  0.700          C  
ATOM  16004  CG  MET A 986      26.014 -58.391 -34.354  1.00  0.700          C  
ATOM  16005  SD  MET A 986      27.393 -58.734 -33.242  1.00  0.700          S  
ATOM  16006  CE  MET A 986      26.528 -59.303 -31.741  1.00  0.700          C  
ATOM  16007  H   MET A 986      23.915 -55.126 -33.390  1.00  0.580          H  
ATOM  16008  HA  MET A 986      24.173 -56.708 -35.735  1.00  0.610          H  
ATOM  16009 1HB  MET A 986      25.953 -56.305 -34.078  1.00  0.840          H  
ATOM  16010 2HB  MET A 986      25.076 -57.208 -32.913  1.00  0.840          H  
ATOM  16011 1HG  MET A 986      25.345 -59.249 -34.350  1.00  0.840          H  
ATOM  16012 2HG  MET A 986      26.409 -58.261 -35.363  1.00  0.840          H  
ATOM  16013 1HE  MET A 986      27.264 -59.569 -30.983  1.00  0.840          H  
ATOM  16014 2HE  MET A 986      25.882 -58.521 -31.344  1.00  0.840          H  
ATOM  16015 3HE  MET A 986      25.926 -60.180 -31.978  1.00  0.840          H  
ATOM  16016  N   ILE A 987      22.425 -58.133 -33.325  1.00  0.550          N  
ATOM  16017  CA  ILE A 987      21.467 -59.187 -33.038  1.00  0.620          C  
ATOM  16018  C   ILE A 987      20.181 -59.003 -33.834  1.00  0.570          C  
ATOM  16019  O   ILE A 987      19.692 -59.935 -34.476  1.00  0.610          O  
ATOM  16020  CB  ILE A 987      21.099 -59.158 -31.546  1.00  0.840          C  
ATOM  16021  CG1 ILE A 987      22.317 -59.541 -30.681  1.00  0.840          C  
ATOM  16022  CG2 ILE A 987      19.902 -60.160 -31.289  1.00  0.840          C  
ATOM  16023  CD1 ILE A 987      22.162 -59.155 -29.202  1.00  0.840          C  
ATOM  16024  H   ILE A 987      22.723 -57.501 -32.571  1.00  0.660          H  
ATOM  16025  HA  ILE A 987      21.911 -60.145 -33.293  1.00  0.740          H  
ATOM  16026  HB  ILE A 987      20.818 -58.150 -31.272  1.00  1.010          H  
ATOM  16027 1HG1 ILE A 987      22.451 -60.618 -30.738  1.00  1.010          H  
ATOM  16028 2HG1 ILE A 987      23.208 -59.067 -31.079  1.00  1.010          H  
ATOM  16029 1HG2 ILE A 987      19.638 -60.141 -30.251  1.00  1.010          H  
ATOM  16030 2HG2 ILE A 987      19.019 -59.892 -31.869  1.00  1.010          H  
ATOM  16031 3HG2 ILE A 987      20.216 -61.161 -31.562  1.00  1.010          H  
ATOM  16032 1HD1 ILE A 987      23.049 -59.464 -28.656  1.00  1.010          H  
ATOM  16033 2HD1 ILE A 987      22.053 -58.073 -29.128  1.00  1.010          H  
ATOM  16034 3HD1 ILE A 987      21.305 -59.611 -28.765  1.00  1.010          H  
ATOM  16035  N   LEU A 988      19.630 -57.795 -33.817  1.00  0.500          N  
ATOM  16036  CA  LEU A 988      18.370 -57.549 -34.495  1.00  0.480          C  
ATOM  16037  C   LEU A 988      18.495 -57.750 -35.993  1.00  0.470          C  
ATOM  16038  O   LEU A 988      17.539 -58.157 -36.644  1.00  0.490          O  
ATOM  16039  CB  LEU A 988      17.882 -56.144 -34.179  1.00  0.680          C  
ATOM  16040  CG  LEU A 988      17.526 -55.904 -32.702  1.00  0.680          C  
ATOM  16041  CD1 LEU A 988      17.216 -54.536 -32.535  1.00  0.680          C  
ATOM  16042  CD2 LEU A 988      16.372 -56.713 -32.245  1.00  0.680          C  
ATOM  16043  H   LEU A 988      20.077 -57.044 -33.282  1.00  0.600          H  
ATOM  16044  HA  LEU A 988      17.652 -58.269 -34.141  1.00  0.580          H  
ATOM  16045 1HB  LEU A 988      18.668 -55.435 -34.456  1.00  0.820          H  
ATOM  16046 2HB  LEU A 988      17.001 -55.937 -34.775  1.00  0.820          H  
ATOM  16047  HG  LEU A 988      18.381 -56.135 -32.108  1.00  0.820          H  
ATOM  16048 1HD1 LEU A 988      16.991 -54.334 -31.494  1.00  0.820          H  
ATOM  16049 2HD1 LEU A 988      18.059 -53.933 -32.858  1.00  0.820          H  
ATOM  16050 3HD1 LEU A 988      16.357 -54.332 -33.138  1.00  0.820          H  
ATOM  16051 1HD2 LEU A 988      16.193 -56.487 -31.217  1.00  0.820          H  
ATOM  16052 2HD2 LEU A 988      15.521 -56.450 -32.831  1.00  0.820          H  
ATOM  16053 3HD2 LEU A 988      16.573 -57.752 -32.326  1.00  0.820          H  
ATOM  16054  N   PHE A 989      19.650 -57.422 -36.557  1.00  0.470          N  
ATOM  16055  CA  PHE A 989      19.904 -57.645 -37.966  1.00  0.500          C  
ATOM  16056  C   PHE A 989      20.129 -59.131 -38.300  1.00  0.570          C  
ATOM  16057  O   PHE A 989      19.451 -59.701 -39.169  1.00  0.610          O  
ATOM  16058  CB  PHE A 989      21.117 -56.843 -38.397  1.00  0.690          C  
ATOM  16059  CG  PHE A 989      21.534 -57.083 -39.788  1.00  0.690          C  
ATOM  16060  CD1 PHE A 989      20.843 -56.576 -40.839  1.00  0.690          C  
ATOM  16061  CD2 PHE A 989      22.649 -57.824 -40.041  1.00  0.690          C  
ATOM  16062  CE1 PHE A 989      21.257 -56.800 -42.091  1.00  0.690          C  
ATOM  16063  CE2 PHE A 989      23.073 -58.049 -41.302  1.00  0.690          C  
ATOM  16064  CZ  PHE A 989      22.380 -57.539 -42.333  1.00  0.690          C  
ATOM  16065  H   PHE A 989      20.385 -56.985 -35.993  1.00  0.560          H  
ATOM  16066  HA  PHE A 989      19.039 -57.298 -38.519  1.00  0.600          H  
ATOM  16067 1HB  PHE A 989      20.919 -55.784 -38.271  1.00  0.830          H  
ATOM  16068 2HB  PHE A 989      21.959 -57.085 -37.743  1.00  0.830          H  
ATOM  16069  HD1 PHE A 989      19.960 -55.993 -40.673  1.00  0.830          H  
ATOM  16070  HD2 PHE A 989      23.201 -58.226 -39.213  1.00  0.830          H  
ATOM  16071  HE1 PHE A 989      20.705 -56.385 -42.905  1.00  0.830          H  
ATOM  16072  HE2 PHE A 989      23.968 -58.632 -41.489  1.00  0.830          H  
ATOM  16073  HZ  PHE A 989      22.721 -57.714 -43.357  1.00  0.830          H  
ATOM  16074  N   PHE A 990      21.081 -59.770 -37.607  1.00  0.620          N  
ATOM  16075  CA  PHE A 990      21.438 -61.136 -37.942  1.00  0.730          C  
ATOM  16076  C   PHE A 990      20.421 -62.210 -37.538  1.00  0.750          C  
ATOM  16077  O   PHE A 990      20.340 -63.246 -38.212  1.00  0.800          O  
ATOM  16078  CB  PHE A 990      22.826 -61.490 -37.396  1.00  0.980          C  
ATOM  16079  CG  PHE A 990      23.982 -60.856 -38.195  1.00  0.980          C  
ATOM  16080  CD1 PHE A 990      24.747 -59.801 -37.678  1.00  0.980          C  
ATOM  16081  CD2 PHE A 990      24.289 -61.315 -39.472  1.00  0.980          C  
ATOM  16082  CE1 PHE A 990      25.769 -59.230 -38.408  1.00  0.980          C  
ATOM  16083  CE2 PHE A 990      25.313 -60.746 -40.203  1.00  0.980          C  
ATOM  16084  CZ  PHE A 990      26.053 -59.699 -39.671  1.00  0.980          C  
ATOM  16085  H   PHE A 990      21.605 -59.293 -36.868  1.00  0.740          H  
ATOM  16086  HA  PHE A 990      21.534 -61.166 -39.022  1.00  0.880          H  
ATOM  16087 1HB  PHE A 990      22.898 -61.149 -36.363  1.00  1.170          H  
ATOM  16088 2HB  PHE A 990      22.957 -62.568 -37.394  1.00  1.170          H  
ATOM  16089  HD1 PHE A 990      24.540 -59.426 -36.695  1.00  1.170          H  
ATOM  16090  HD2 PHE A 990      23.710 -62.134 -39.898  1.00  1.170          H  
ATOM  16091  HE1 PHE A 990      26.350 -58.411 -37.982  1.00  1.170          H  
ATOM  16092  HE2 PHE A 990      25.538 -61.118 -41.202  1.00  1.170          H  
ATOM  16093  HZ  PHE A 990      26.860 -59.250 -40.251  1.00  1.170          H  
ATOM  16094  N   ILE A 991      19.648 -62.013 -36.459  1.00  0.730          N  
ATOM  16095  CA  ILE A 991      18.716 -63.080 -36.131  1.00  0.770          C  
ATOM  16096  C   ILE A 991      17.695 -63.300 -37.261  1.00  0.750          C  
ATOM  16097  O   ILE A 991      17.449 -64.465 -37.579  1.00  0.820          O  
ATOM  16098  CB  ILE A 991      18.043 -62.892 -34.729  1.00  1.060          C  
ATOM  16099  CG1 ILE A 991      19.068 -63.071 -33.539  1.00  1.060          C  
ATOM  16100  CG2 ILE A 991      16.833 -63.825 -34.605  1.00  1.060          C  
ATOM  16101  CD1 ILE A 991      19.655 -64.452 -33.321  1.00  1.060          C  
ATOM  16102  H   ILE A 991      19.722 -61.177 -35.874  1.00  0.880          H  
ATOM  16103  HA  ILE A 991      19.286 -63.994 -36.066  1.00  0.920          H  
ATOM  16104  HB  ILE A 991      17.729 -61.887 -34.609  1.00  1.270          H  
ATOM  16105 1HG1 ILE A 991      19.898 -62.385 -33.711  1.00  1.270          H  
ATOM  16106 2HG1 ILE A 991      18.570 -62.785 -32.620  1.00  1.270          H  
ATOM  16107 1HG2 ILE A 991      16.370 -63.683 -33.649  1.00  1.270          H  
ATOM  16108 2HG2 ILE A 991      16.096 -63.615 -35.381  1.00  1.270          H  
ATOM  16109 3HG2 ILE A 991      17.163 -64.849 -34.708  1.00  1.270          H  
ATOM  16110 1HD1 ILE A 991      20.335 -64.413 -32.471  1.00  1.270          H  
ATOM  16111 2HD1 ILE A 991      18.861 -65.165 -33.108  1.00  1.270          H  
ATOM  16112 3HD1 ILE A 991      20.203 -64.778 -34.197  1.00  1.270          H  
ATOM  16113  N   PRO A 992      17.001 -62.288 -37.834  1.00  0.690          N  
ATOM  16114  CA  PRO A 992      16.168 -62.480 -38.998  1.00  0.700          C  
ATOM  16115  C   PRO A 992      16.958 -62.802 -40.257  1.00  0.740          C  
ATOM  16116  O   PRO A 992      16.481 -63.532 -41.108  1.00  0.750          O  
ATOM  16117  CB  PRO A 992      15.479 -61.119 -39.150  1.00  1.050          C  
ATOM  16118  CG  PRO A 992      15.575 -60.489 -37.796  1.00  1.050          C  
ATOM  16119  CD  PRO A 992      16.903 -60.966 -37.254  1.00  1.050          C  
ATOM  16120  HA  PRO A 992      15.449 -63.279 -38.789  1.00  0.840          H  
ATOM  16121 1HB  PRO A 992      15.995 -60.514 -39.912  1.00  1.260          H  
ATOM  16122 2HB  PRO A 992      14.460 -61.258 -39.503  1.00  1.260          H  
ATOM  16123 1HG  PRO A 992      15.534 -59.394 -37.879  1.00  1.260          H  
ATOM  16124 2HG  PRO A 992      14.727 -60.780 -37.166  1.00  1.260          H  
ATOM  16125 1HD  PRO A 992      17.702 -60.342 -37.610  1.00  1.260          H  
ATOM  16126 2HD  PRO A 992      16.831 -60.953 -36.204  1.00  1.260          H  
ATOM  16127  N   LEU A 993      18.215 -62.370 -40.370  1.00  0.790          N  
ATOM  16128  CA  LEU A 993      18.961 -62.690 -41.590  1.00  0.890          C  
ATOM  16129  C   LEU A 993      19.021 -64.182 -41.814  1.00  0.970          C  
ATOM  16130  O   LEU A 993      18.719 -64.685 -42.895  1.00  1.060          O  
ATOM  16131  CB  LEU A 993      20.359 -62.067 -41.547  1.00  1.210          C  
ATOM  16132  CG  LEU A 993      21.249 -62.175 -42.819  1.00  1.210          C  
ATOM  16133  CD1 LEU A 993      22.083 -60.939 -42.886  1.00  1.210          C  
ATOM  16134  CD2 LEU A 993      22.167 -63.394 -42.750  1.00  1.210          C  
ATOM  16135  H   LEU A 993      18.639 -61.729 -39.691  1.00  0.950          H  
ATOM  16136  HA  LEU A 993      18.436 -62.265 -42.441  1.00  1.070          H  
ATOM  16137 1HB  LEU A 993      20.258 -61.013 -41.289  1.00  1.450          H  
ATOM  16138 2HB  LEU A 993      20.902 -62.556 -40.750  1.00  1.450          H  
ATOM  16139  HG  LEU A 993      20.637 -62.245 -43.703  1.00  1.450          H  
ATOM  16140 1HD1 LEU A 993      22.716 -60.965 -43.752  1.00  1.450          H  
ATOM  16141 2HD1 LEU A 993      21.423 -60.084 -42.951  1.00  1.450          H  
ATOM  16142 3HD1 LEU A 993      22.694 -60.866 -41.994  1.00  1.450          H  
ATOM  16143 1HD2 LEU A 993      22.792 -63.421 -43.643  1.00  1.450          H  
ATOM  16144 2HD2 LEU A 993      22.800 -63.328 -41.869  1.00  1.450          H  
ATOM  16145 3HD2 LEU A 993      21.589 -64.309 -42.704  1.00  1.450          H  
ATOM  16146  N   GLY A 994      19.348 -64.909 -40.756  1.00  1.040          N  
ATOM  16147  CA  GLY A 994      19.527 -66.352 -40.855  1.00  1.190          C  
ATOM  16148  C   GLY A 994      18.240 -67.185 -40.925  1.00  1.170          C  
ATOM  16149  O   GLY A 994      18.311 -68.416 -40.926  1.00  1.280          O  
ATOM  16150  H   GLY A 994      19.563 -64.421 -39.876  1.00  1.250          H  
ATOM  16151 1HA  GLY A 994      20.131 -66.564 -41.736  1.00  1.430          H  
ATOM  16152 2HA  GLY A 994      20.112 -66.683 -39.998  1.00  1.430          H  
ATOM  16153  N   ALA A 995      17.066 -66.554 -40.939  1.00  1.170          N  
ATOM  16154  CA  ALA A 995      15.824 -67.315 -40.969  1.00  1.260          C  
ATOM  16155  C   ALA A 995      14.701 -66.587 -41.710  1.00  1.320          C  
ATOM  16156  O   ALA A 995      13.608 -66.670 -41.153  1.00  1.670          O  
ATOM  16157  CB  ALA A 995      15.391 -67.619 -39.548  1.00  1.730          C  
ATOM  16158  H   ALA A 995      17.020 -65.534 -40.946  1.00  1.400          H  
ATOM  16159  HA  ALA A 995      16.014 -68.250 -41.496  1.00  1.510          H  
ATOM  16160 1HB  ALA A 995      14.483 -68.218 -39.556  1.00  2.070          H  
ATOM  16161 2HB  ALA A 995      16.183 -68.168 -39.040  1.00  2.070          H  
ATOM  16162 3HB  ALA A 995      15.211 -66.688 -39.030  1.00  2.070          H  
ATOM  16163  N   TYR A 996      15.084 -65.400 -42.165  1.00  1.390          N  
ATOM  16164  CA  TYR A 996      14.347 -64.847 -43.290  1.00  1.590          C  
ATOM  16165  C   TYR A 996      15.019 -64.905 -44.665  1.00  1.690          C  
ATOM  16166  O   TYR A 996      14.294 -64.990 -45.664  1.00  2.250          O  
ATOM  16167  CB  TYR A 996      13.907 -63.403 -42.991  1.00  2.150          C  
ATOM  16168  CG  TYR A 996      13.120 -62.827 -44.129  1.00  2.150          C  
ATOM  16169  CD1 TYR A 996      11.824 -63.257 -44.385  1.00  2.150          C  
ATOM  16170  CD2 TYR A 996      13.702 -61.909 -44.945  1.00  2.150          C  
ATOM  16171  CE1 TYR A 996      11.151 -62.768 -45.482  1.00  2.150          C  
ATOM  16172  CE2 TYR A 996      13.035 -61.434 -46.028  1.00  2.150          C  
ATOM  16173  CZ  TYR A 996      11.783 -61.854 -46.307  1.00  2.150          C  
ATOM  16174  OH  TYR A 996      11.164 -61.403 -47.449  1.00  2.150          O  
ATOM  16175  H   TYR A 996      15.194 -64.682 -41.464  1.00  1.670          H  
ATOM  16176  HA  TYR A 996      13.433 -65.434 -43.378  1.00  1.910          H  
ATOM  16177 1HB  TYR A 996      13.299 -63.372 -42.084  1.00  2.580          H  
ATOM  16178 2HB  TYR A 996      14.784 -62.779 -42.831  1.00  2.580          H  
ATOM  16179  HD1 TYR A 996      11.349 -63.999 -43.740  1.00  2.580          H  
ATOM  16180  HD2 TYR A 996      14.704 -61.577 -44.749  1.00  2.580          H  
ATOM  16181  HE1 TYR A 996      10.145 -63.121 -45.706  1.00  2.580          H  
ATOM  16182  HE2 TYR A 996      13.516 -60.726 -46.689  1.00  2.580          H  
ATOM  16183  HH  TYR A 996      10.212 -61.538 -47.374  1.00  2.580          H  
ATOM  16184  N   LEU A 997      16.345 -64.784 -44.771  1.00  1.870          N  
ATOM  16185  CA  LEU A 997      16.936 -64.733 -46.099  1.00  2.110          C  
ATOM  16186  C   LEU A 997      17.642 -66.047 -46.518  1.00  2.260          C  
ATOM  16187  O   LEU A 997      18.528 -66.503 -45.802  1.00  2.950          O  
ATOM  16188  CB  LEU A 997      17.941 -63.568 -46.154  1.00  2.860          C  
ATOM  16189  CG  LEU A 997      17.355 -62.144 -45.900  1.00  2.860          C  
ATOM  16190  CD1 LEU A 997      18.458 -61.149 -45.834  1.00  2.860          C  
ATOM  16191  CD2 LEU A 997      16.403 -61.742 -47.045  1.00  2.860          C  
ATOM  16192  H   LEU A 997      16.976 -64.730 -43.963  1.00  2.240          H  
ATOM  16193  HA  LEU A 997      16.135 -64.499 -46.753  1.00  2.530          H  
ATOM  16194 1HB  LEU A 997      18.703 -63.745 -45.392  1.00  3.430          H  
ATOM  16195 2HB  LEU A 997      18.424 -63.569 -47.128  1.00  3.430          H  
ATOM  16196  HG  LEU A 997      16.835 -62.137 -44.951  1.00  3.430          H  
ATOM  16197 1HD1 LEU A 997      18.050 -60.163 -45.654  1.00  3.430          H  
ATOM  16198 2HD1 LEU A 997      19.135 -61.400 -45.045  1.00  3.430          H  
ATOM  16199 3HD1 LEU A 997      18.973 -61.149 -46.765  1.00  3.430          H  
ATOM  16200 1HD2 LEU A 997      16.012 -60.743 -46.854  1.00  3.430          H  
ATOM  16201 2HD2 LEU A 997      16.941 -61.736 -47.986  1.00  3.430          H  
ATOM  16202 3HD2 LEU A 997      15.581 -62.432 -47.117  1.00  3.430          H  
ATOM  16203  N   GLN A 998      17.330 -66.658 -47.692  1.00  2.260          N  
ATOM  16204  CA  GLN A 998      16.298 -66.307 -48.686  1.00  2.580          C  
ATOM  16205  C   GLN A 998      15.059 -67.226 -48.610  1.00  2.210          C  
ATOM  16206  O   GLN A 998      14.949 -68.178 -49.386  1.00  2.520          O  
ATOM  16207  CB  GLN A 998      16.887 -66.313 -50.094  1.00  3.480          C  
ATOM  16208  CG  GLN A 998      18.067 -65.327 -50.304  1.00  3.480          C  
ATOM  16209  CD  GLN A 998      17.739 -63.803 -50.141  1.00  3.480          C  
ATOM  16210  OE1 GLN A 998      16.593 -63.321 -50.158  1.00  3.480          O  
ATOM  16211  NE2 GLN A 998      18.812 -63.031 -49.986  1.00  3.480          N  
ATOM  16212  H   GLN A 998      17.869 -67.485 -47.906  1.00  2.710          H  
ATOM  16213  HA  GLN A 998      15.958 -65.311 -48.537  1.00  3.100          H  
ATOM  16214 1HB  GLN A 998      17.241 -67.314 -50.337  1.00  4.180          H  
ATOM  16215 2HB  GLN A 998      16.103 -66.059 -50.812  1.00  4.180          H  
ATOM  16216 1HG  GLN A 998      18.845 -65.572 -49.585  1.00  4.180          H  
ATOM  16217 2HG  GLN A 998      18.446 -65.472 -51.316  1.00  4.180          H  
ATOM  16218 1HE2 GLN A 998      18.705 -62.040 -49.881  1.00  4.180          H  
ATOM  16219 2HE2 GLN A 998      19.726 -63.439 -49.990  1.00  4.180          H  
ATOM  16220  N   THR A 999      14.163 -66.975 -47.657  1.00  2.300          N  
ATOM  16221  CA  THR A 999      12.961 -67.794 -47.432  1.00  2.400          C  
ATOM  16222  C   THR A 999      11.841 -67.369 -48.381  1.00  2.100          C  
ATOM  16223  O   THR A 999      12.001 -66.403 -49.131  1.00  2.720          O  
ATOM  16224  CB  THR A 999      12.466 -67.715 -45.971  1.00  3.320          C  
ATOM  16225  OG1 THR A 999      12.051 -66.378 -45.672  1.00  3.320          O  
ATOM  16226  CG2 THR A 999      13.562 -68.160 -44.989  1.00  3.320          C  
ATOM  16227  H   THR A 999      14.314 -66.170 -47.054  1.00  2.760          H  
ATOM  16228  HA  THR A 999      13.203 -68.835 -47.650  1.00  2.880          H  
ATOM  16229  HB  THR A 999      11.605 -68.372 -45.849  1.00  3.980          H  
ATOM  16230  HG1 THR A 999      12.801 -65.775 -45.819  1.00  3.980          H  
ATOM  16231 1HG2 THR A 999      13.185 -68.101 -43.969  1.00  3.980          H  
ATOM  16232 2HG2 THR A 999      13.847 -69.185 -45.214  1.00  3.980          H  
ATOM  16233 3HG2 THR A 999      14.428 -67.532 -45.089  1.00  3.980          H  
ATOM  16234  N   VAL A1000      10.742 -68.129 -48.388  1.00  1.740          N  
ATOM  16235  CA  VAL A1000       9.556 -67.838 -49.200  1.00  1.980          C  
ATOM  16236  C   VAL A1000       8.327 -67.842 -48.303  1.00  1.910          C  
ATOM  16237  O   VAL A1000       8.266 -68.624 -47.353  1.00  2.380          O  
ATOM  16238  CB  VAL A1000       9.423 -68.865 -50.352  1.00  2.680          C  
ATOM  16239  CG1 VAL A1000       9.227 -70.274 -49.791  1.00  2.680          C  
ATOM  16240  CG2 VAL A1000       8.246 -68.493 -51.282  1.00  2.680          C  
ATOM  16241  H   VAL A1000      10.711 -68.915 -47.754  1.00  2.090          H  
ATOM  16242  HA  VAL A1000       9.650 -66.840 -49.621  1.00  2.380          H  
ATOM  16243  HB  VAL A1000      10.348 -68.857 -50.925  1.00  3.210          H  
ATOM  16244 1HG1 VAL A1000       9.163 -70.984 -50.613  1.00  3.210          H  
ATOM  16245 2HG1 VAL A1000      10.067 -70.537 -49.155  1.00  3.210          H  
ATOM  16246 3HG1 VAL A1000       8.303 -70.321 -49.209  1.00  3.210          H  
ATOM  16247 1HG2 VAL A1000       8.187 -69.206 -52.097  1.00  3.210          H  
ATOM  16248 2HG2 VAL A1000       7.297 -68.511 -50.744  1.00  3.210          H  
ATOM  16249 3HG2 VAL A1000       8.393 -67.505 -51.694  1.00  3.210          H  
ATOM  16250  N   GLY A1001       7.345 -66.988 -48.593  1.00  2.090          N  
ATOM  16251  CA  GLY A1001       6.148 -66.956 -47.755  1.00  2.450          C  
ATOM  16252  C   GLY A1001       5.456 -68.325 -47.661  1.00  2.300          C  
ATOM  16253  O   GLY A1001       5.394 -69.098 -48.627  1.00  2.680          O  
ATOM  16254  H   GLY A1001       7.453 -66.339 -49.386  1.00  2.510          H  
ATOM  16255 1HA  GLY A1001       6.422 -66.619 -46.755  1.00  2.940          H  
ATOM  16256 2HA  GLY A1001       5.453 -66.220 -48.155  1.00  2.940          H  
ATOM  16257  N   GLN A1002       4.884 -68.596 -46.477  1.00  2.210          N  
ATOM  16258  CA  GLN A1002       4.206 -69.851 -46.140  1.00  2.380          C  
ATOM  16259  C   GLN A1002       2.984 -70.085 -47.008  1.00  2.340          C  
ATOM  16260  O   GLN A1002       2.562 -71.214 -47.241  1.00  2.920          O  
ATOM  16261  CB  GLN A1002       3.791 -69.869 -44.670  1.00  3.260          C  
ATOM  16262  CG  GLN A1002       3.298 -71.231 -44.194  1.00  3.260          C  
ATOM  16263  CD  GLN A1002       3.007 -71.273 -42.728  1.00  3.260          C  
ATOM  16264  OE1 GLN A1002       2.219 -70.477 -42.220  1.00  3.260          O  
ATOM  16265  NE2 GLN A1002       3.642 -72.200 -42.027  1.00  3.260          N  
ATOM  16266  H   GLN A1002       4.914 -67.881 -45.748  1.00  2.650          H  
ATOM  16267  HA  GLN A1002       4.903 -70.670 -46.312  1.00  2.860          H  
ATOM  16268 1HB  GLN A1002       4.618 -69.546 -44.059  1.00  3.920          H  
ATOM  16269 2HB  GLN A1002       2.981 -69.150 -44.517  1.00  3.920          H  
ATOM  16270 1HG  GLN A1002       2.374 -71.475 -44.717  1.00  3.920          H  
ATOM  16271 2HG  GLN A1002       4.058 -71.979 -44.414  1.00  3.920          H  
ATOM  16272 1HE2 GLN A1002       3.490 -72.281 -41.041  1.00  3.920          H  
ATOM  16273 2HE2 GLN A1002       4.278 -72.824 -42.479  1.00  3.920          H  
ATOM  16274  N   ASP A1003       2.425 -68.989 -47.472  1.00  2.260          N  
ATOM  16275  CA  ASP A1003       1.202 -68.948 -48.247  1.00  2.490          C  
ATOM  16276  C   ASP A1003       1.416 -69.272 -49.726  1.00  2.450          C  
ATOM  16277  O   ASP A1003       0.459 -69.281 -50.500  1.00  2.920          O  
ATOM  16278  CB  ASP A1003       0.618 -67.536 -48.161  1.00  3.390          C  
ATOM  16279  CG  ASP A1003       0.113 -67.126 -46.772  1.00  3.390          C  
ATOM  16280  OD1 ASP A1003      -0.318 -67.956 -46.018  1.00  3.390          O  
ATOM  16281  OD2 ASP A1003       0.200 -65.936 -46.473  1.00  3.390          O  
ATOM  16282  H   ASP A1003       2.876 -68.121 -47.223  1.00  2.710          H  
ATOM  16283  HA  ASP A1003       0.501 -69.671 -47.827  1.00  2.990          H  
ATOM  16284 1HB  ASP A1003       1.383 -66.829 -48.457  1.00  4.070          H  
ATOM  16285 2HB  ASP A1003      -0.204 -67.441 -48.875  1.00  4.070          H  
ATOM  16286  N   GLY A1004       2.665 -69.508 -50.149  1.00  2.190          N  
ATOM  16287  CA  GLY A1004       2.922 -69.769 -51.566  1.00  2.340          C  
ATOM  16288  C   GLY A1004       3.212 -68.463 -52.289  1.00  2.050          C  
ATOM  16289  O   GLY A1004       3.254 -68.392 -53.519  1.00  1.960          O  
ATOM  16290  H   GLY A1004       3.457 -69.518 -49.494  1.00  2.630          H  
ATOM  16291 1HA  GLY A1004       3.775 -70.441 -51.663  1.00  2.810          H  
ATOM  16292 2HA  GLY A1004       2.063 -70.263 -52.014  1.00  2.810          H  
ATOM  16293  N   GLU A1005       3.414 -67.439 -51.482  1.00  2.410          N  
ATOM  16294  CA  GLU A1005       3.711 -66.086 -51.895  1.00  2.620          C  
ATOM  16295  C   GLU A1005       5.133 -65.938 -52.381  1.00  2.450          C  
ATOM  16296  O   GLU A1005       5.917 -66.885 -52.393  1.00  2.780          O  
ATOM  16297  CB  GLU A1005       3.430 -65.113 -50.744  1.00  3.580          C  
ATOM  16298  CG  GLU A1005       1.966 -64.814 -50.540  1.00  3.580          C  
ATOM  16299  CD  GLU A1005       1.427 -63.958 -51.655  1.00  3.580          C  
ATOM  16300  OE1 GLU A1005       2.112 -63.037 -52.037  1.00  3.580          O  
ATOM  16301  OE2 GLU A1005       0.354 -64.222 -52.128  1.00  3.580          O  
ATOM  16302  H   GLU A1005       3.327 -67.636 -50.502  1.00  2.890          H  
ATOM  16303  HA  GLU A1005       3.049 -65.828 -52.723  1.00  3.140          H  
ATOM  16304 1HB  GLU A1005       3.798 -65.550 -49.819  1.00  4.300          H  
ATOM  16305 2HB  GLU A1005       3.958 -64.173 -50.890  1.00  4.300          H  
ATOM  16306 1HG  GLU A1005       1.416 -65.754 -50.538  1.00  4.300          H  
ATOM  16307 2HG  GLU A1005       1.818 -64.321 -49.579  1.00  4.300          H  
ATOM  16308  N   ALA A1006       5.453 -64.726 -52.791  1.00  2.270          N  
ATOM  16309  CA  ALA A1006       6.737 -64.397 -53.370  1.00  2.320          C  
ATOM  16310  C   ALA A1006       7.915 -64.694 -52.426  1.00  1.880          C  
ATOM  16311  O   ALA A1006       7.749 -64.694 -51.195  1.00  1.760          O  
ATOM  16312  CB  ALA A1006       6.749 -62.915 -53.732  1.00  3.230          C  
ATOM  16313  H   ALA A1006       4.742 -64.002 -52.732  1.00  2.720          H  
ATOM  16314  HA  ALA A1006       6.829 -64.999 -54.267  1.00  2.780          H  
ATOM  16315 1HB  ALA A1006       7.685 -62.631 -54.202  1.00  3.870          H  
ATOM  16316 2HB  ALA A1006       5.928 -62.704 -54.415  1.00  3.870          H  
ATOM  16317 3HB  ALA A1006       6.624 -62.328 -52.823  1.00  3.870          H  
ATOM  16318  N   PRO A1007       9.098 -65.023 -53.003  1.00  2.110          N  
ATOM  16319  CA  PRO A1007      10.367 -65.242 -52.338  1.00  2.040          C  
ATOM  16320  C   PRO A1007      10.840 -63.932 -51.745  1.00  1.830          C  
ATOM  16321  O   PRO A1007      10.451 -62.861 -52.218  1.00  2.660          O  
ATOM  16322  CB  PRO A1007      11.277 -65.752 -53.460  1.00  3.060          C  
ATOM  16323  CG  PRO A1007      10.676 -65.214 -54.724  1.00  3.060          C  
ATOM  16324  CD  PRO A1007       9.189 -65.212 -54.481  1.00  3.060          C  
ATOM  16325  HA  PRO A1007      10.260 -65.999 -51.559  1.00  2.450          H  
ATOM  16326 1HB  PRO A1007      12.305 -65.387 -53.290  1.00  3.670          H  
ATOM  16327 2HB  PRO A1007      11.319 -66.850 -53.436  1.00  3.670          H  
ATOM  16328 1HG  PRO A1007      11.067 -64.201 -54.919  1.00  3.670          H  
ATOM  16329 2HG  PRO A1007      10.968 -65.839 -55.584  1.00  3.670          H  
ATOM  16330 1HD  PRO A1007       8.783 -64.375 -55.045  1.00  3.670          H  
ATOM  16331 2HD  PRO A1007       8.747 -66.180 -54.774  1.00  3.670          H  
ATOM  16332  N   SER A1008      11.693 -64.033 -50.742  1.00  1.530          N  
ATOM  16333  CA  SER A1008      12.247 -62.914 -50.008  1.00  1.920          C  
ATOM  16334  C   SER A1008      13.044 -61.847 -50.722  1.00  1.430          C  
ATOM  16335  O   SER A1008      13.691 -62.074 -51.748  1.00  1.470          O  
ATOM  16336  CB  SER A1008      13.171 -63.486 -48.972  1.00  2.530          C  
ATOM  16337  OG  SER A1008      14.218 -64.174 -49.598  1.00  2.530          O  
ATOM  16338  H   SER A1008      11.959 -64.958 -50.394  1.00  1.840          H  
ATOM  16339  HA  SER A1008      11.405 -62.425 -49.536  1.00  2.300          H  
ATOM  16340 1HB  SER A1008      13.587 -62.690 -48.393  1.00  3.040          H  
ATOM  16341 2HB  SER A1008      12.631 -64.143 -48.297  1.00  3.040          H  
ATOM  16342  HG  SER A1008      14.867 -63.527 -49.932  1.00  3.040          H  
ATOM  16343  N   ASP A1009      13.026 -60.670 -50.081  1.00  1.400          N  
ATOM  16344  CA  ASP A1009      13.779 -59.493 -50.500  1.00  1.070          C  
ATOM  16345  C   ASP A1009      14.021 -58.575 -49.296  1.00  0.860          C  
ATOM  16346  O   ASP A1009      13.507 -58.828 -48.197  1.00  0.930          O  
ATOM  16347  CB  ASP A1009      13.012 -58.747 -51.617  1.00  1.630          C  
ATOM  16348  CG  ASP A1009      13.888 -57.852 -52.550  1.00  1.630          C  
ATOM  16349  OD1 ASP A1009      14.980 -57.499 -52.147  1.00  1.630          O  
ATOM  16350  OD2 ASP A1009      13.440 -57.511 -53.617  1.00  1.630          O  
ATOM  16351  H   ASP A1009      12.449 -60.622 -49.243  1.00  1.680          H  
ATOM  16352  HA  ASP A1009      14.746 -59.815 -50.889  1.00  1.280          H  
ATOM  16353 1HB  ASP A1009      12.502 -59.485 -52.244  1.00  1.960          H  
ATOM  16354 2HB  ASP A1009      12.239 -58.125 -51.169  1.00  1.960          H  
ATOM  16355  N   TYR A1010      14.726 -57.476 -49.531  1.00  0.760          N  
ATOM  16356  CA  TYR A1010      15.061 -56.545 -48.467  1.00  0.720          C  
ATOM  16357  C   TYR A1010      13.870 -55.859 -47.824  1.00  0.650          C  
ATOM  16358  O   TYR A1010      13.974 -55.421 -46.681  1.00  0.690          O  
ATOM  16359  CB  TYR A1010      15.997 -55.441 -48.954  1.00  1.020          C  
ATOM  16360  CG  TYR A1010      15.295 -54.274 -49.642  1.00  1.020          C  
ATOM  16361  CD1 TYR A1010      14.877 -53.176 -48.878  1.00  1.020          C  
ATOM  16362  CD2 TYR A1010      15.062 -54.291 -51.002  1.00  1.020          C  
ATOM  16363  CE1 TYR A1010      14.232 -52.124 -49.476  1.00  1.020          C  
ATOM  16364  CE2 TYR A1010      14.416 -53.228 -51.601  1.00  1.020          C  
ATOM  16365  CZ  TYR A1010      14.000 -52.149 -50.845  1.00  1.020          C  
ATOM  16366  OH  TYR A1010      13.365 -51.082 -51.455  1.00  1.020          O  
ATOM  16367  H   TYR A1010      15.089 -57.333 -50.476  1.00  0.910          H  
ATOM  16368  HA  TYR A1010      15.583 -57.108 -47.697  1.00  0.860          H  
ATOM  16369 1HB  TYR A1010      16.536 -55.048 -48.100  1.00  1.230          H  
ATOM  16370 2HB  TYR A1010      16.731 -55.855 -49.644  1.00  1.230          H  
ATOM  16371  HD1 TYR A1010      15.061 -53.156 -47.800  1.00  1.230          H  
ATOM  16372  HD2 TYR A1010      15.385 -55.139 -51.604  1.00  1.230          H  
ATOM  16373  HE1 TYR A1010      13.905 -51.273 -48.876  1.00  1.230          H  
ATOM  16374  HE2 TYR A1010      14.234 -53.243 -52.675  1.00  1.230          H  
ATOM  16375  HH  TYR A1010      13.034 -50.472 -50.787  1.00  1.230          H  
ATOM  16376  N   GLN A1011      12.755 -55.673 -48.538  1.00  0.650          N  
ATOM  16377  CA  GLN A1011      11.692 -54.907 -47.906  1.00  0.660          C  
ATOM  16378  C   GLN A1011      11.000 -55.621 -46.746  1.00  0.620          C  
ATOM  16379  O   GLN A1011      10.698 -54.976 -45.741  1.00  0.640          O  
ATOM  16380  CB  GLN A1011      10.665 -54.431 -48.927  1.00  0.920          C  
ATOM  16381  CG  GLN A1011       9.652 -53.451 -48.333  1.00  0.920          C  
ATOM  16382  CD  GLN A1011      10.338 -52.188 -47.843  1.00  0.920          C  
ATOM  16383  OE1 GLN A1011      11.010 -51.506 -48.622  1.00  0.920          O  
ATOM  16384  NE2 GLN A1011      10.167 -51.878 -46.565  1.00  0.920          N  
ATOM  16385  H   GLN A1011      12.668 -56.002 -49.493  1.00  0.780          H  
ATOM  16386  HA  GLN A1011      12.155 -54.012 -47.493  1.00  0.790          H  
ATOM  16387 1HB  GLN A1011      11.176 -53.927 -49.748  1.00  1.100          H  
ATOM  16388 2HB  GLN A1011      10.130 -55.282 -49.342  1.00  1.100          H  
ATOM  16389 1HG  GLN A1011       8.933 -53.176 -49.109  1.00  1.100          H  
ATOM  16390 2HG  GLN A1011       9.132 -53.894 -47.490  1.00  1.100          H  
ATOM  16391 1HE2 GLN A1011      10.589 -51.029 -46.153  1.00  1.100          H  
ATOM  16392 2HE2 GLN A1011       9.611 -52.470 -45.984  1.00  1.100          H  
ATOM  16393  N   SER A1012      10.765 -56.939 -46.841  1.00  0.600          N  
ATOM  16394  CA  SER A1012      10.100 -57.623 -45.732  1.00  0.600          C  
ATOM  16395  C   SER A1012      11.124 -57.820 -44.639  1.00  0.560          C  
ATOM  16396  O   SER A1012      10.791 -57.862 -43.449  1.00  0.590          O  
ATOM  16397  CB  SER A1012       9.549 -58.961 -46.134  1.00  0.840          C  
ATOM  16398  OG  SER A1012       8.511 -58.862 -47.050  1.00  0.840          O  
ATOM  16399  H   SER A1012      11.036 -57.462 -47.663  1.00  0.720          H  
ATOM  16400  HA  SER A1012       9.288 -57.000 -45.359  1.00  0.720          H  
ATOM  16401 1HB  SER A1012      10.334 -59.480 -46.560  1.00  1.010          H  
ATOM  16402 2HB  SER A1012       9.223 -59.511 -45.253  1.00  1.010          H  
ATOM  16403  HG  SER A1012       8.205 -59.760 -47.208  1.00  1.010          H  
ATOM  16404  N   PHE A1013      12.388 -57.935 -45.044  1.00  0.570          N  
ATOM  16405  CA  PHE A1013      13.486 -58.051 -44.113  1.00  0.580          C  
ATOM  16406  C   PHE A1013      13.514 -56.774 -43.259  1.00  0.590          C  
ATOM  16407  O   PHE A1013      13.579 -56.842 -42.028  1.00  0.610          O  
ATOM  16408  CB  PHE A1013      14.762 -58.312 -44.894  1.00  0.810          C  
ATOM  16409  CG  PHE A1013      15.993 -58.432 -44.150  1.00  0.810          C  
ATOM  16410  CD1 PHE A1013      16.173 -59.443 -43.234  1.00  0.810          C  
ATOM  16411  CD2 PHE A1013      17.036 -57.579 -44.428  1.00  0.810          C  
ATOM  16412  CE1 PHE A1013      17.361 -59.575 -42.590  1.00  0.810          C  
ATOM  16413  CE2 PHE A1013      18.229 -57.727 -43.798  1.00  0.810          C  
ATOM  16414  CZ  PHE A1013      18.397 -58.732 -42.867  1.00  0.810          C  
ATOM  16415  H   PHE A1013      12.595 -57.970 -46.047  1.00  0.680          H  
ATOM  16416  HA  PHE A1013      13.302 -58.901 -43.457  1.00  0.700          H  
ATOM  16417 1HB  PHE A1013      14.650 -59.184 -45.495  1.00  0.970          H  
ATOM  16418 2HB  PHE A1013      14.890 -57.501 -45.570  1.00  0.970          H  
ATOM  16419  HD1 PHE A1013      15.358 -60.131 -43.017  1.00  0.970          H  
ATOM  16420  HD2 PHE A1013      16.899 -56.790 -45.171  1.00  0.970          H  
ATOM  16421  HE1 PHE A1013      17.483 -60.344 -41.865  1.00  0.970          H  
ATOM  16422  HE2 PHE A1013      19.034 -57.060 -44.034  1.00  0.970          H  
ATOM  16423  HZ  PHE A1013      19.346 -58.856 -42.347  1.00  0.970          H  
ATOM  16424  N   ALA A1014      13.440 -55.605 -43.921  1.00  0.610          N  
ATOM  16425  CA  ALA A1014      13.414 -54.309 -43.252  1.00  0.670          C  
ATOM  16426  C   ALA A1014      12.223 -54.188 -42.299  1.00  0.600          C  
ATOM  16427  O   ALA A1014      12.376 -53.690 -41.182  1.00  0.610          O  
ATOM  16428  CB  ALA A1014      13.342 -53.208 -44.296  1.00  0.910          C  
ATOM  16429  H   ALA A1014      13.441 -55.601 -44.941  1.00  0.730          H  
ATOM  16430  HA  ALA A1014      14.334 -54.203 -42.678  1.00  0.800          H  
ATOM  16431 1HB  ALA A1014      13.354 -52.240 -43.820  1.00  1.100          H  
ATOM  16432 2HB  ALA A1014      14.198 -53.296 -44.962  1.00  1.100          H  
ATOM  16433 3HB  ALA A1014      12.431 -53.312 -44.876  1.00  1.100          H  
ATOM  16434  N   VAL A1015      11.047 -54.694 -42.708  1.00  0.570          N  
ATOM  16435  CA  VAL A1015       9.856 -54.667 -41.858  1.00  0.590          C  
ATOM  16436  C   VAL A1015      10.086 -55.518 -40.610  1.00  0.550          C  
ATOM  16437  O   VAL A1015       9.733 -55.110 -39.498  1.00  0.560          O  
ATOM  16438  CB  VAL A1015       8.596 -55.160 -42.633  1.00  0.820          C  
ATOM  16439  CG1 VAL A1015       7.418 -55.333 -41.698  1.00  0.820          C  
ATOM  16440  CG2 VAL A1015       8.202 -54.130 -43.709  1.00  0.820          C  
ATOM  16441  H   VAL A1015      10.981 -55.052 -43.665  1.00  0.680          H  
ATOM  16442  HA  VAL A1015       9.680 -53.639 -41.546  1.00  0.710          H  
ATOM  16443  HB  VAL A1015       8.815 -56.121 -43.093  1.00  0.980          H  
ATOM  16444 1HG1 VAL A1015       6.551 -55.672 -42.260  1.00  0.980          H  
ATOM  16445 2HG1 VAL A1015       7.638 -56.057 -40.922  1.00  0.980          H  
ATOM  16446 3HG1 VAL A1015       7.205 -54.372 -41.243  1.00  0.980          H  
ATOM  16447 1HG2 VAL A1015       7.328 -54.487 -44.254  1.00  0.980          H  
ATOM  16448 2HG2 VAL A1015       7.968 -53.176 -43.236  1.00  0.980          H  
ATOM  16449 3HG2 VAL A1015       9.012 -53.988 -44.397  1.00  0.980          H  
ATOM  16450  N   THR A1016      10.655 -56.709 -40.802  1.00  0.530          N  
ATOM  16451  CA  THR A1016      10.928 -57.651 -39.727  1.00  0.560          C  
ATOM  16452  C   THR A1016      11.895 -57.061 -38.708  1.00  0.500          C  
ATOM  16453  O   THR A1016      11.663 -57.151 -37.494  1.00  0.500          O  
ATOM  16454  CB  THR A1016      11.569 -58.938 -40.291  1.00  0.770          C  
ATOM  16455  OG1 THR A1016      10.694 -59.544 -41.248  1.00  0.770          O  
ATOM  16456  CG2 THR A1016      11.790 -59.935 -39.150  1.00  0.770          C  
ATOM  16457  H   THR A1016      10.866 -56.998 -41.759  1.00  0.640          H  
ATOM  16458  HA  THR A1016      10.002 -57.892 -39.216  1.00  0.670          H  
ATOM  16459  HB  THR A1016      12.518 -58.713 -40.765  1.00  0.930          H  
ATOM  16460  HG1 THR A1016      10.686 -59.008 -42.075  1.00  0.930          H  
ATOM  16461 1HG2 THR A1016      12.218 -60.834 -39.567  1.00  0.930          H  
ATOM  16462 2HG2 THR A1016      12.464 -59.526 -38.402  1.00  0.930          H  
ATOM  16463 3HG2 THR A1016      10.841 -60.170 -38.683  1.00  0.930          H  
ATOM  16464  N   ILE A1017      12.980 -56.455 -39.188  1.00  0.490          N  
ATOM  16465  CA  ILE A1017      13.959 -55.893 -38.282  1.00  0.490          C  
ATOM  16466  C   ILE A1017      13.369 -54.676 -37.593  1.00  0.470          C  
ATOM  16467  O   ILE A1017      13.525 -54.533 -36.385  1.00  0.460          O  
ATOM  16468  CB  ILE A1017      15.271 -55.502 -38.957  1.00  0.690          C  
ATOM  16469  CG1 ILE A1017      15.965 -56.730 -39.506  1.00  0.690          C  
ATOM  16470  CG2 ILE A1017      16.191 -54.912 -37.826  1.00  0.690          C  
ATOM  16471  CD1 ILE A1017      17.076 -56.414 -40.437  1.00  0.690          C  
ATOM  16472  H   ILE A1017      13.130 -56.432 -40.204  1.00  0.590          H  
ATOM  16473  HA  ILE A1017      14.190 -56.637 -37.522  1.00  0.590          H  
ATOM  16474  HB  ILE A1017      15.101 -54.790 -39.764  1.00  0.820          H  
ATOM  16475 1HG1 ILE A1017      16.373 -57.294 -38.676  1.00  0.820          H  
ATOM  16476 2HG1 ILE A1017      15.244 -57.362 -40.031  1.00  0.820          H  
ATOM  16477 1HG2 ILE A1017      17.149 -54.643 -38.215  1.00  0.820          H  
ATOM  16478 2HG2 ILE A1017      15.749 -54.041 -37.376  1.00  0.820          H  
ATOM  16479 3HG2 ILE A1017      16.326 -55.670 -37.055  1.00  0.820          H  
ATOM  16480 1HD1 ILE A1017      17.516 -57.337 -40.749  1.00  0.820          H  
ATOM  16481 2HD1 ILE A1017      16.688 -55.874 -41.304  1.00  0.820          H  
ATOM  16482 3HD1 ILE A1017      17.818 -55.820 -39.952  1.00  0.820          H  
ATOM  16483  N   ALA A1018      12.713 -53.781 -38.349  1.00  0.470          N  
ATOM  16484  CA  ALA A1018      12.125 -52.585 -37.762  1.00  0.460          C  
ATOM  16485  C   ALA A1018      11.135 -52.971 -36.673  1.00  0.450          C  
ATOM  16486  O   ALA A1018      11.076 -52.301 -35.640  1.00  0.450          O  
ATOM  16487  CB  ALA A1018      11.447 -51.752 -38.828  1.00  0.650          C  
ATOM  16488  H   ALA A1018      12.616 -53.919 -39.358  1.00  0.560          H  
ATOM  16489  HA  ALA A1018      12.909 -51.994 -37.313  1.00  0.550          H  
ATOM  16490 1HB  ALA A1018      11.017 -50.856 -38.384  1.00  0.780          H  
ATOM  16491 2HB  ALA A1018      12.163 -51.470 -39.583  1.00  0.780          H  
ATOM  16492 3HB  ALA A1018      10.664 -52.350 -39.289  1.00  0.780          H  
ATOM  16493  N   SER A1019      10.389 -54.059 -36.876  1.00  0.470          N  
ATOM  16494  CA  SER A1019       9.453 -54.529 -35.877  1.00  0.480          C  
ATOM  16495  C   SER A1019      10.191 -54.949 -34.629  1.00  0.470          C  
ATOM  16496  O   SER A1019       9.821 -54.548 -33.517  1.00  0.470          O  
ATOM  16497  CB  SER A1019       8.705 -55.713 -36.425  1.00  0.670          C  
ATOM  16498  OG  SER A1019       7.919 -55.356 -37.509  1.00  0.670          O  
ATOM  16499  H   SER A1019      10.429 -54.538 -37.778  1.00  0.560          H  
ATOM  16500  HA  SER A1019       8.774 -53.731 -35.606  1.00  0.580          H  
ATOM  16501 1HB  SER A1019       9.410 -56.469 -36.730  1.00  0.800          H  
ATOM  16502 2HB  SER A1019       8.104 -56.130 -35.654  1.00  0.800          H  
ATOM  16503  HG  SER A1019       8.546 -55.211 -38.246  1.00  0.800          H  
ATOM  16504  N   ALA A1020      11.272 -55.720 -34.804  1.00  0.480          N  
ATOM  16505  CA  ALA A1020      12.063 -56.148 -33.670  1.00  0.480          C  
ATOM  16506  C   ALA A1020      12.664 -54.932 -32.957  1.00  0.450          C  
ATOM  16507  O   ALA A1020      12.674 -54.891 -31.731  1.00  0.470          O  
ATOM  16508  CB  ALA A1020      13.115 -57.144 -34.119  1.00  0.670          C  
ATOM  16509  H   ALA A1020      11.509 -56.054 -35.748  1.00  0.580          H  
ATOM  16510  HA  ALA A1020      11.398 -56.635 -32.966  1.00  0.580          H  
ATOM  16511 1HB  ALA A1020      13.663 -57.501 -33.262  1.00  0.810          H  
ATOM  16512 2HB  ALA A1020      12.627 -57.983 -34.604  1.00  0.810          H  
ATOM  16513 3HB  ALA A1020      13.792 -56.665 -34.825  1.00  0.810          H  
ATOM  16514  N   LEU A1021      13.117 -53.913 -33.700  1.00  0.420          N  
ATOM  16515  CA  LEU A1021      13.657 -52.695 -33.095  1.00  0.390          C  
ATOM  16516  C   LEU A1021      12.656 -51.940 -32.269  1.00  0.390          C  
ATOM  16517  O   LEU A1021      12.957 -51.563 -31.141  1.00  0.400          O  
ATOM  16518  CB  LEU A1021      14.191 -51.749 -34.174  1.00  0.560          C  
ATOM  16519  CG  LEU A1021      15.511 -52.095 -34.764  1.00  0.560          C  
ATOM  16520  CD1 LEU A1021      15.722 -51.379 -36.024  1.00  0.560          C  
ATOM  16521  CD2 LEU A1021      16.585 -51.581 -33.802  1.00  0.560          C  
ATOM  16522  H   LEU A1021      13.111 -54.012 -34.715  1.00  0.500          H  
ATOM  16523  HA  LEU A1021      14.470 -52.989 -32.439  1.00  0.470          H  
ATOM  16524 1HB  LEU A1021      13.473 -51.722 -34.978  1.00  0.670          H  
ATOM  16525 2HB  LEU A1021      14.262 -50.749 -33.751  1.00  0.670          H  
ATOM  16526  HG  LEU A1021      15.584 -53.167 -34.927  1.00  0.670          H  
ATOM  16527 1HD1 LEU A1021      16.706 -51.613 -36.399  1.00  0.670          H  
ATOM  16528 2HD1 LEU A1021      14.988 -51.669 -36.746  1.00  0.670          H  
ATOM  16529 3HD1 LEU A1021      15.656 -50.354 -35.850  1.00  0.670          H  
ATOM  16530 1HD2 LEU A1021      17.557 -51.816 -34.215  1.00  0.670          H  
ATOM  16531 2HD2 LEU A1021      16.483 -50.504 -33.688  1.00  0.670          H  
ATOM  16532 3HD2 LEU A1021      16.493 -52.020 -32.834  1.00  0.670          H  
ATOM  16533  N   VAL A1022      11.443 -51.746 -32.783  1.00  0.400          N  
ATOM  16534  CA  VAL A1022      10.470 -50.985 -32.013  1.00  0.420          C  
ATOM  16535  C   VAL A1022      10.186 -51.717 -30.713  1.00  0.450          C  
ATOM  16536  O   VAL A1022      10.188 -51.108 -29.639  1.00  0.470          O  
ATOM  16537  CB  VAL A1022       9.170 -50.737 -32.824  1.00  0.580          C  
ATOM  16538  CG1 VAL A1022       8.063 -50.107 -31.924  1.00  0.580          C  
ATOM  16539  CG2 VAL A1022       9.487 -49.788 -33.998  1.00  0.580          C  
ATOM  16540  H   VAL A1022      11.235 -52.077 -33.733  1.00  0.480          H  
ATOM  16541  HA  VAL A1022      10.905 -50.020 -31.774  1.00  0.500          H  
ATOM  16542  HB  VAL A1022       8.797 -51.693 -33.210  1.00  0.700          H  
ATOM  16543 1HG1 VAL A1022       7.166 -49.944 -32.505  1.00  0.700          H  
ATOM  16544 2HG1 VAL A1022       7.833 -50.770 -31.103  1.00  0.700          H  
ATOM  16545 3HG1 VAL A1022       8.406 -49.154 -31.531  1.00  0.700          H  
ATOM  16546 1HG2 VAL A1022       8.601 -49.613 -34.578  1.00  0.700          H  
ATOM  16547 2HG2 VAL A1022       9.854 -48.848 -33.611  1.00  0.700          H  
ATOM  16548 3HG2 VAL A1022      10.243 -50.230 -34.632  1.00  0.700          H  
ATOM  16549  N   ILE A1023       9.987 -53.028 -30.799  1.00  0.470          N  
ATOM  16550  CA  ILE A1023       9.718 -53.830 -29.626  1.00  0.510          C  
ATOM  16551  C   ILE A1023      10.904 -53.857 -28.658  1.00  0.500          C  
ATOM  16552  O   ILE A1023      10.710 -53.701 -27.456  1.00  0.520          O  
ATOM  16553  CB  ILE A1023       9.326 -55.249 -30.041  1.00  0.700          C  
ATOM  16554  CG1 ILE A1023       7.972 -55.216 -30.761  1.00  0.700          C  
ATOM  16555  CG2 ILE A1023       9.239 -56.124 -28.802  1.00  0.700          C  
ATOM  16556  CD1 ILE A1023       7.632 -56.475 -31.497  1.00  0.700          C  
ATOM  16557  H   ILE A1023      10.013 -53.482 -31.722  1.00  0.560          H  
ATOM  16558  HA  ILE A1023       8.874 -53.390 -29.101  1.00  0.610          H  
ATOM  16559  HB  ILE A1023      10.061 -55.635 -30.740  1.00  0.840          H  
ATOM  16560 1HG1 ILE A1023       7.207 -55.041 -30.020  1.00  0.840          H  
ATOM  16561 2HG1 ILE A1023       7.963 -54.390 -31.471  1.00  0.840          H  
ATOM  16562 1HG2 ILE A1023       8.958 -57.130 -29.064  1.00  0.840          H  
ATOM  16563 2HG2 ILE A1023      10.193 -56.163 -28.285  1.00  0.840          H  
ATOM  16564 3HG2 ILE A1023       8.491 -55.697 -28.141  1.00  0.840          H  
ATOM  16565 1HD1 ILE A1023       6.668 -56.374 -31.960  1.00  0.840          H  
ATOM  16566 2HD1 ILE A1023       8.388 -56.633 -32.260  1.00  0.840          H  
ATOM  16567 3HD1 ILE A1023       7.604 -57.324 -30.829  1.00  0.840          H  
ATOM  16568  N   THR A1024      12.119 -54.087 -29.169  1.00  0.490          N  
ATOM  16569  CA  THR A1024      13.331 -54.197 -28.360  1.00  0.500          C  
ATOM  16570  C   THR A1024      13.603 -52.955 -27.567  1.00  0.480          C  
ATOM  16571  O   THR A1024      13.943 -53.039 -26.384  1.00  0.480          O  
ATOM  16572  CB  THR A1024      14.588 -54.436 -29.229  1.00  0.700          C  
ATOM  16573  OG1 THR A1024      14.440 -55.628 -29.924  1.00  0.700          O  
ATOM  16574  CG2 THR A1024      15.858 -54.543 -28.367  1.00  0.700          C  
ATOM  16575  H   THR A1024      12.209 -54.214 -30.168  1.00  0.590          H  
ATOM  16576  HA  THR A1024      13.206 -55.030 -27.669  1.00  0.600          H  
ATOM  16577  HB  THR A1024      14.696 -53.618 -29.943  1.00  0.840          H  
ATOM  16578  HG1 THR A1024      13.749 -55.501 -30.600  1.00  0.840          H  
ATOM  16579 1HG2 THR A1024      16.706 -54.728 -29.016  1.00  0.840          H  
ATOM  16580 2HG2 THR A1024      16.034 -53.624 -27.810  1.00  0.840          H  
ATOM  16581 3HG2 THR A1024      15.747 -55.371 -27.669  1.00  0.840          H  
ATOM  16582  N   VAL A1025      13.503 -51.798 -28.206  1.00  0.470          N  
ATOM  16583  CA  VAL A1025      13.825 -50.594 -27.479  1.00  0.460          C  
ATOM  16584  C   VAL A1025      12.677 -50.247 -26.535  1.00  0.430          C  
ATOM  16585  O   VAL A1025      12.932 -49.734 -25.443  1.00  0.410          O  
ATOM  16586  CB  VAL A1025      14.229 -49.445 -28.427  1.00  0.650          C  
ATOM  16587  CG1 VAL A1025      15.368 -49.969 -29.372  1.00  0.650          C  
ATOM  16588  CG2 VAL A1025      13.040 -48.903 -29.172  1.00  0.650          C  
ATOM  16589  H   VAL A1025      13.230 -51.774 -29.194  1.00  0.560          H  
ATOM  16590  HA  VAL A1025      14.705 -50.796 -26.876  1.00  0.550          H  
ATOM  16591  HB  VAL A1025      14.669 -48.639 -27.846  1.00  0.780          H  
ATOM  16592 1HG1 VAL A1025      15.710 -49.180 -30.025  1.00  0.780          H  
ATOM  16593 2HG1 VAL A1025      16.200 -50.316 -28.773  1.00  0.780          H  
ATOM  16594 3HG1 VAL A1025      15.004 -50.789 -29.979  1.00  0.780          H  
ATOM  16595 1HG2 VAL A1025      13.380 -48.114 -29.812  1.00  0.780          H  
ATOM  16596 2HG2 VAL A1025      12.581 -49.667 -29.765  1.00  0.780          H  
ATOM  16597 3HG2 VAL A1025      12.305 -48.501 -28.481  1.00  0.780          H  
ATOM  16598  N   ASN A1026      11.418 -50.480 -26.928  1.00  0.450          N  
ATOM  16599  CA  ASN A1026      10.335 -50.196 -26.013  1.00  0.480          C  
ATOM  16600  C   ASN A1026      10.401 -51.187 -24.811  1.00  0.480          C  
ATOM  16601  O   ASN A1026      10.021 -50.852 -23.688  1.00  0.500          O  
ATOM  16602  CB  ASN A1026       9.022 -50.152 -26.768  1.00  0.660          C  
ATOM  16603  CG  ASN A1026       8.903 -48.885 -27.663  1.00  0.660          C  
ATOM  16604  OD1 ASN A1026       9.590 -47.887 -27.437  1.00  0.660          O  
ATOM  16605  ND2 ASN A1026       8.049 -48.927 -28.653  1.00  0.660          N  
ATOM  16606  H   ASN A1026      11.197 -50.828 -27.865  1.00  0.540          H  
ATOM  16607  HA  ASN A1026      10.490 -49.198 -25.608  1.00  0.580          H  
ATOM  16608 1HB  ASN A1026       8.908 -51.048 -27.377  1.00  0.790          H  
ATOM  16609 2HB  ASN A1026       8.226 -50.108 -26.079  1.00  0.790          H  
ATOM  16610 1HD2 ASN A1026       7.919 -48.120 -29.290  1.00  0.790          H  
ATOM  16611 2HD2 ASN A1026       7.529 -49.763 -28.808  1.00  0.790          H  
ATOM  16612  N   PHE A1027      10.929 -52.397 -25.014  1.00  0.470          N  
ATOM  16613  CA  PHE A1027      11.116 -53.298 -23.885  1.00  0.480          C  
ATOM  16614  C   PHE A1027      12.331 -52.872 -23.035  1.00  0.440          C  
ATOM  16615  O   PHE A1027      12.268 -52.974 -21.808  1.00  0.450          O  
ATOM  16616  CB  PHE A1027      11.191 -54.755 -24.327  1.00  0.670          C  
ATOM  16617  CG  PHE A1027       9.832 -55.353 -24.791  1.00  0.670          C  
ATOM  16618  CD1 PHE A1027       8.588 -54.667 -24.653  1.00  0.670          C  
ATOM  16619  CD2 PHE A1027       9.797 -56.629 -25.327  1.00  0.670          C  
ATOM  16620  CE1 PHE A1027       7.415 -55.252 -25.046  1.00  0.670          C  
ATOM  16621  CE2 PHE A1027       8.604 -57.208 -25.711  1.00  0.670          C  
ATOM  16622  CZ  PHE A1027       7.414 -56.516 -25.570  1.00  0.670          C  
ATOM  16623  H   PHE A1027      11.144 -52.714 -25.963  1.00  0.560          H  
ATOM  16624  HA  PHE A1027      10.264 -53.208 -23.222  1.00  0.580          H  
ATOM  16625 1HB  PHE A1027      11.890 -54.829 -25.161  1.00  0.800          H  
ATOM  16626 2HB  PHE A1027      11.580 -55.367 -23.516  1.00  0.800          H  
ATOM  16627  HD1 PHE A1027       8.529 -53.667 -24.245  1.00  0.800          H  
ATOM  16628  HD2 PHE A1027      10.727 -57.180 -25.442  1.00  0.800          H  
ATOM  16629  HE1 PHE A1027       6.480 -54.705 -24.935  1.00  0.800          H  
ATOM  16630  HE2 PHE A1027       8.602 -58.214 -26.128  1.00  0.800          H  
ATOM  16631  HZ  PHE A1027       6.477 -56.976 -25.878  1.00  0.800          H  
ATOM  16632  N   GLN A1028      13.415 -52.364 -23.658  1.00  0.410          N  
ATOM  16633  CA  GLN A1028      14.585 -51.858 -22.922  1.00  0.400          C  
ATOM  16634  C   GLN A1028      14.171 -50.747 -21.945  1.00  0.360          C  
ATOM  16635  O   GLN A1028      14.585 -50.772 -20.783  1.00  0.360          O  
ATOM  16636  CB  GLN A1028      15.611 -51.275 -23.910  1.00  0.560          C  
ATOM  16637  CG  GLN A1028      16.927 -50.649 -23.334  1.00  0.560          C  
ATOM  16638  CD  GLN A1028      18.023 -51.594 -22.868  1.00  0.560          C  
ATOM  16639  OE1 GLN A1028      18.418 -52.509 -23.606  1.00  0.560          O  
ATOM  16640  NE2 GLN A1028      18.543 -51.358 -21.677  1.00  0.560          N  
ATOM  16641  H   GLN A1028      13.451 -52.373 -24.680  1.00  0.490          H  
ATOM  16642  HA  GLN A1028      15.031 -52.676 -22.358  1.00  0.480          H  
ATOM  16643 1HB  GLN A1028      15.924 -52.076 -24.580  1.00  0.680          H  
ATOM  16644 2HB  GLN A1028      15.138 -50.554 -24.523  1.00  0.680          H  
ATOM  16645 1HG  GLN A1028      17.344 -49.995 -24.079  1.00  0.680          H  
ATOM  16646 2HG  GLN A1028      16.656 -50.046 -22.461  1.00  0.680          H  
ATOM  16647 1HE2 GLN A1028      19.299 -51.896 -21.314  1.00  0.680          H  
ATOM  16648 2HE2 GLN A1028      18.190 -50.587 -21.098  1.00  0.680          H  
ATOM  16649  N   ILE A1029      13.318 -49.800 -22.395  1.00  0.350          N  
ATOM  16650  CA  ILE A1029      12.865 -48.716 -21.510  1.00  0.340          C  
ATOM  16651  C   ILE A1029      12.031 -49.368 -20.402  1.00  0.350          C  
ATOM  16652  O   ILE A1029      12.111 -48.978 -19.228  1.00  0.340          O  
ATOM  16653  CB  ILE A1029      12.061 -47.625 -22.301  1.00  0.480          C  
ATOM  16654  CG1 ILE A1029      11.823 -46.318 -21.540  1.00  0.480          C  
ATOM  16655  CG2 ILE A1029      10.835 -48.114 -22.781  1.00  0.480          C  
ATOM  16656  CD1 ILE A1029      13.029 -45.522 -21.303  1.00  0.480          C  
ATOM  16657  H   ILE A1029      13.040 -49.823 -23.381  1.00  0.420          H  
ATOM  16658  HA  ILE A1029      13.739 -48.256 -21.060  1.00  0.410          H  
ATOM  16659  HB  ILE A1029      12.619 -47.367 -23.155  1.00  0.580          H  
ATOM  16660 1HG1 ILE A1029      11.135 -45.707 -22.113  1.00  0.580          H  
ATOM  16661 2HG1 ILE A1029      11.367 -46.537 -20.574  1.00  0.580          H  
ATOM  16662 1HG2 ILE A1029      10.379 -47.384 -23.381  1.00  0.580          H  
ATOM  16663 2HG2 ILE A1029      11.079 -48.929 -23.359  1.00  0.580          H  
ATOM  16664 3HG2 ILE A1029      10.169 -48.383 -21.981  1.00  0.580          H  
ATOM  16665 1HD1 ILE A1029      12.735 -44.628 -20.793  1.00  0.580          H  
ATOM  16666 2HD1 ILE A1029      13.748 -46.064 -20.702  1.00  0.580          H  
ATOM  16667 3HD1 ILE A1029      13.474 -45.262 -22.250  1.00  0.580          H  
ATOM  16668  N   GLY A1030      11.290 -50.428 -20.773  1.00  0.390          N  
ATOM  16669  CA  GLY A1030      10.504 -51.230 -19.861  1.00  0.420          C  
ATOM  16670  C   GLY A1030      11.360 -51.723 -18.706  1.00  0.410          C  
ATOM  16671  O   GLY A1030      11.043 -51.517 -17.534  1.00  0.460          O  
ATOM  16672  H   GLY A1030      11.220 -50.660 -21.769  1.00  0.470          H  
ATOM  16673 1HA  GLY A1030       9.644 -50.692 -19.516  1.00  0.500          H  
ATOM  16674 2HA  GLY A1030      10.127 -52.092 -20.408  1.00  0.500          H  
ATOM  16675  N   LEU A1031      12.446 -52.393 -19.054  1.00  0.430          N  
ATOM  16676  CA  LEU A1031      13.367 -52.962 -18.086  1.00  0.460          C  
ATOM  16677  C   LEU A1031      14.190 -51.957 -17.253  1.00  0.450          C  
ATOM  16678  O   LEU A1031      14.419 -52.213 -16.063  1.00  0.530          O  
ATOM  16679  CB  LEU A1031      14.303 -53.923 -18.821  1.00  0.630          C  
ATOM  16680  CG  LEU A1031      13.632 -55.222 -19.416  1.00  0.630          C  
ATOM  16681  CD1 LEU A1031      14.626 -55.959 -20.278  1.00  0.630          C  
ATOM  16682  CD2 LEU A1031      13.169 -56.130 -18.298  1.00  0.630          C  
ATOM  16683  H   LEU A1031      12.595 -52.541 -20.055  1.00  0.520          H  
ATOM  16684  HA  LEU A1031      12.770 -53.521 -17.380  1.00  0.550          H  
ATOM  16685 1HB  LEU A1031      14.764 -53.372 -19.639  1.00  0.760          H  
ATOM  16686 2HB  LEU A1031      15.083 -54.236 -18.127  1.00  0.760          H  
ATOM  16687  HG  LEU A1031      12.783 -54.943 -20.042  1.00  0.760          H  
ATOM  16688 1HD1 LEU A1031      14.156 -56.847 -20.686  1.00  0.760          H  
ATOM  16689 2HD1 LEU A1031      14.958 -55.317 -21.095  1.00  0.760          H  
ATOM  16690 3HD1 LEU A1031      15.468 -56.248 -19.670  1.00  0.760          H  
ATOM  16691 1HD2 LEU A1031      12.721 -57.027 -18.726  1.00  0.760          H  
ATOM  16692 2HD2 LEU A1031      14.020 -56.400 -17.686  1.00  0.760          H  
ATOM  16693 3HD2 LEU A1031      12.432 -55.636 -17.686  1.00  0.760          H  
ATOM  16694  N   ASP A1032      14.619 -50.821 -17.836  1.00  0.400          N  
ATOM  16695  CA  ASP A1032      15.434 -49.869 -17.065  1.00  0.440          C  
ATOM  16696  C   ASP A1032      14.644 -48.902 -16.176  1.00  0.430          C  
ATOM  16697  O   ASP A1032      15.127 -48.517 -15.111  1.00  0.650          O  
ATOM  16698  CB  ASP A1032      16.299 -49.003 -17.981  1.00  0.600          C  
ATOM  16699  CG  ASP A1032      17.386 -49.743 -18.713  1.00  0.600          C  
ATOM  16700  OD1 ASP A1032      18.114 -50.516 -18.125  1.00  0.600          O  
ATOM  16701  OD2 ASP A1032      17.502 -49.495 -19.886  1.00  0.600          O  
ATOM  16702  H   ASP A1032      14.449 -50.671 -18.837  1.00  0.480          H  
ATOM  16703  HA  ASP A1032      16.094 -50.449 -16.421  1.00  0.530          H  
ATOM  16704 1HB  ASP A1032      15.650 -48.537 -18.730  1.00  0.720          H  
ATOM  16705 2HB  ASP A1032      16.747 -48.203 -17.399  1.00  0.720          H  
ATOM  16706  N   THR A1033      13.465 -48.463 -16.614  1.00  0.440          N  
ATOM  16707  CA  THR A1033      12.638 -47.524 -15.845  1.00  0.460          C  
ATOM  16708  C   THR A1033      12.218 -48.208 -14.538  1.00  0.590          C  
ATOM  16709  O   THR A1033      11.732 -49.345 -14.566  1.00  1.150          O  
ATOM  16710  CB  THR A1033      11.399 -47.137 -16.650  1.00  0.640          C  
ATOM  16711  OG1 THR A1033      11.792 -46.577 -17.902  1.00  0.640          O  
ATOM  16712  CG2 THR A1033      10.504 -46.153 -15.904  1.00  0.640          C  
ATOM  16713  H   THR A1033      13.100 -48.788 -17.510  1.00  0.530          H  
ATOM  16714  HA  THR A1033      13.221 -46.630 -15.607  1.00  0.550          H  
ATOM  16715  HB  THR A1033      10.884 -47.994 -16.826  1.00  0.760          H  
ATOM  16716  HG1 THR A1033      12.108 -47.318 -18.469  1.00  0.760          H  
ATOM  16717 1HG2 THR A1033       9.628 -45.933 -16.506  1.00  0.760          H  
ATOM  16718 2HG2 THR A1033      10.179 -46.586 -14.963  1.00  0.760          H  
ATOM  16719 3HG2 THR A1033      11.048 -45.241 -15.709  1.00  0.760          H  
ATOM  16720  N   SER A1034      12.368 -47.527 -13.394  1.00  0.690          N  
ATOM  16721  CA  SER A1034      12.028 -48.142 -12.112  1.00  0.790          C  
ATOM  16722  C   SER A1034      10.594 -47.878 -11.696  1.00  0.790          C  
ATOM  16723  O   SER A1034       9.970 -48.691 -11.005  1.00  1.340          O  
ATOM  16724  CB  SER A1034      12.939 -47.608 -11.018  1.00  1.070          C  
ATOM  16725  OG  SER A1034      14.277 -47.974 -11.231  1.00  1.070          O  
ATOM  16726  H   SER A1034      12.686 -46.553 -13.405  1.00  0.830          H  
ATOM  16727  HA  SER A1034      12.170 -49.219 -12.201  1.00  0.950          H  
ATOM  16728 1HB  SER A1034      12.857 -46.515 -10.989  1.00  1.280          H  
ATOM  16729 2HB  SER A1034      12.602 -47.983 -10.055  1.00  1.280          H  
ATOM  16730  HG  SER A1034      14.773 -47.577 -10.518  1.00  1.280          H  
ATOM  16731  N   TYR A1035      10.073 -46.734 -12.116  1.00  0.800          N  
ATOM  16732  CA  TYR A1035       8.733 -46.332 -11.716  1.00  0.820          C  
ATOM  16733  C   TYR A1035       7.699 -46.400 -12.804  1.00  0.760          C  
ATOM  16734  O   TYR A1035       7.812 -45.757 -13.856  1.00  1.040          O  
ATOM  16735  CB  TYR A1035       8.749 -44.925 -11.167  1.00  1.140          C  
ATOM  16736  CG  TYR A1035       7.376 -44.368 -10.907  1.00  1.140          C  
ATOM  16737  CD1 TYR A1035       6.652 -44.761  -9.799  1.00  1.140          C  
ATOM  16738  CD2 TYR A1035       6.833 -43.452 -11.811  1.00  1.140          C  
ATOM  16739  CE1 TYR A1035       5.392 -44.245  -9.596  1.00  1.140          C  
ATOM  16740  CE2 TYR A1035       5.583 -42.944 -11.606  1.00  1.140          C  
ATOM  16741  CZ  TYR A1035       4.859 -43.334 -10.503  1.00  1.140          C  
ATOM  16742  OH  TYR A1035       3.600 -42.818 -10.291  1.00  1.140          O  
ATOM  16743  H   TYR A1035      10.662 -46.112 -12.689  1.00  0.960          H  
ATOM  16744  HA  TYR A1035       8.404 -47.004 -10.925  1.00  0.980          H  
ATOM  16745 1HB  TYR A1035       9.318 -44.901 -10.237  1.00  1.370          H  
ATOM  16746 2HB  TYR A1035       9.242 -44.301 -11.863  1.00  1.370          H  
ATOM  16747  HD1 TYR A1035       7.074 -45.477  -9.095  1.00  1.370          H  
ATOM  16748  HD2 TYR A1035       7.406 -43.142 -12.687  1.00  1.370          H  
ATOM  16749  HE1 TYR A1035       4.814 -44.553  -8.726  1.00  1.370          H  
ATOM  16750  HE2 TYR A1035       5.163 -42.233 -12.312  1.00  1.370          H  
ATOM  16751  HH  TYR A1035       3.237 -43.189  -9.481  1.00  1.370          H  
ATOM  16752  N   TRP A1036       6.646 -47.139 -12.512  1.00  0.840          N  
ATOM  16753  CA  TRP A1036       5.603 -47.299 -13.473  1.00  0.970          C  
ATOM  16754  C   TRP A1036       4.255 -46.833 -13.003  1.00  0.850          C  
ATOM  16755  O   TRP A1036       3.831 -47.070 -11.871  1.00  1.140          O  
ATOM  16756  CB  TRP A1036       5.567 -48.758 -13.890  1.00  1.310          C  
ATOM  16757  CG  TRP A1036       6.777 -49.045 -14.651  1.00  1.310          C  
ATOM  16758  CD1 TRP A1036       7.990 -49.452 -14.175  1.00  1.310          C  
ATOM  16759  CD2 TRP A1036       6.936 -48.881 -16.056  1.00  1.310          C  
ATOM  16760  NE1 TRP A1036       8.871 -49.534 -15.188  1.00  1.310          N  
ATOM  16761  CE2 TRP A1036       8.236 -49.184 -16.349  1.00  1.310          C  
ATOM  16762  CE3 TRP A1036       6.092 -48.493 -17.075  1.00  1.310          C  
ATOM  16763  CZ2 TRP A1036       8.708 -49.094 -17.605  1.00  1.310          C  
ATOM  16764  CZ3 TRP A1036       6.608 -48.410 -18.346  1.00  1.310          C  
ATOM  16765  CH2 TRP A1036       7.876 -48.689 -18.582  1.00  1.310          C  
ATOM  16766  H   TRP A1036       6.604 -47.629 -11.628  1.00  1.010          H  
ATOM  16767  HA  TRP A1036       5.862 -46.715 -14.354  1.00  1.160          H  
ATOM  16768 1HB  TRP A1036       5.542 -49.393 -13.009  1.00  1.570          H  
ATOM  16769 2HB  TRP A1036       4.677 -48.962 -14.489  1.00  1.570          H  
ATOM  16770  HD1 TRP A1036       8.224 -49.652 -13.131  1.00  1.570          H  
ATOM  16771  HE1 TRP A1036       9.878 -49.793 -15.090  1.00  1.570          H  
ATOM  16772  HE3 TRP A1036       5.058 -48.246 -16.869  1.00  1.570          H  
ATOM  16773  HZ2 TRP A1036       9.736 -49.329 -17.837  1.00  1.570          H  
ATOM  16774  HZ3 TRP A1036       5.985 -48.105 -19.154  1.00  1.570          H  
ATOM  16775  HH2 TRP A1036       8.258 -48.591 -19.579  1.00  1.570          H  
ATOM  16776  N   THR A1037       3.589 -46.203 -13.941  1.00  0.760          N  
ATOM  16777  CA  THR A1037       2.240 -45.700 -13.854  1.00  0.860          C  
ATOM  16778  C   THR A1037       1.503 -45.907 -15.151  1.00  0.720          C  
ATOM  16779  O   THR A1037       2.050 -46.459 -16.113  1.00  0.720          O  
ATOM  16780  CB  THR A1037       2.224 -44.226 -13.462  1.00  1.160          C  
ATOM  16781  OG1 THR A1037       0.860 -43.835 -13.205  1.00  1.160          O  
ATOM  16782  CG2 THR A1037       2.875 -43.356 -14.546  1.00  1.160          C  
ATOM  16783  H   THR A1037       4.085 -46.056 -14.803  1.00  0.910          H  
ATOM  16784  HA  THR A1037       1.714 -46.255 -13.076  1.00  1.030          H  
ATOM  16785  HB  THR A1037       2.785 -44.111 -12.538  1.00  1.400          H  
ATOM  16786  HG1 THR A1037       0.859 -43.057 -12.629  1.00  1.400          H  
ATOM  16787 1HG2 THR A1037       2.859 -42.312 -14.232  1.00  1.400          H  
ATOM  16788 2HG2 THR A1037       3.903 -43.670 -14.692  1.00  1.400          H  
ATOM  16789 3HG2 THR A1037       2.334 -43.458 -15.468  1.00  1.400          H  
ATOM  16790  N   PHE A1038       0.270 -45.420 -15.214  1.00  0.680          N  
ATOM  16791  CA  PHE A1038      -0.519 -45.628 -16.425  1.00  0.620          C  
ATOM  16792  C   PHE A1038       0.120 -45.073 -17.669  1.00  0.550          C  
ATOM  16793  O   PHE A1038       0.346 -45.798 -18.632  1.00  0.520          O  
ATOM  16794  CB  PHE A1038      -1.908 -45.007 -16.334  1.00  0.890          C  
ATOM  16795  CG  PHE A1038      -2.632 -45.078 -17.678  1.00  0.890          C  
ATOM  16796  CD1 PHE A1038      -3.220 -46.255 -18.115  1.00  0.890          C  
ATOM  16797  CD2 PHE A1038      -2.698 -43.957 -18.518  1.00  0.890          C  
ATOM  16798  CE1 PHE A1038      -3.851 -46.311 -19.343  1.00  0.890          C  
ATOM  16799  CE2 PHE A1038      -3.323 -44.021 -19.738  1.00  0.890          C  
ATOM  16800  CZ  PHE A1038      -3.899 -45.195 -20.150  1.00  0.890          C  
ATOM  16801  H   PHE A1038      -0.094 -44.926 -14.398  1.00  0.820          H  
ATOM  16802  HA  PHE A1038      -0.637 -46.702 -16.563  1.00  0.740          H  
ATOM  16803 1HB  PHE A1038      -2.504 -45.536 -15.592  1.00  1.070          H  
ATOM  16804 2HB  PHE A1038      -1.840 -43.967 -16.029  1.00  1.070          H  
ATOM  16805  HD1 PHE A1038      -3.179 -47.142 -17.483  1.00  1.070          H  
ATOM  16806  HD2 PHE A1038      -2.242 -43.020 -18.199  1.00  1.070          H  
ATOM  16807  HE1 PHE A1038      -4.308 -47.242 -19.677  1.00  1.070          H  
ATOM  16808  HE2 PHE A1038      -3.361 -43.143 -20.382  1.00  1.070          H  
ATOM  16809  HZ  PHE A1038      -4.396 -45.244 -21.118  1.00  1.070          H  
ATOM  16810  N   VAL A1039       0.469 -43.793 -17.661  1.00  0.560          N  
ATOM  16811  CA  VAL A1039       0.961 -43.223 -18.900  1.00  0.540          C  
ATOM  16812  C   VAL A1039       2.247 -43.897 -19.383  1.00  0.490          C  
ATOM  16813  O   VAL A1039       2.453 -44.045 -20.593  1.00  0.570          O  
ATOM  16814  CB  VAL A1039       1.130 -41.688 -18.764  1.00  0.760          C  
ATOM  16815  CG1 VAL A1039       2.344 -41.306 -17.878  1.00  0.760          C  
ATOM  16816  CG2 VAL A1039       1.229 -41.091 -20.149  1.00  0.760          C  
ATOM  16817  H   VAL A1039       0.278 -43.227 -16.847  1.00  0.670          H  
ATOM  16818  HA  VAL A1039       0.193 -43.384 -19.656  1.00  0.650          H  
ATOM  16819  HB  VAL A1039       0.246 -41.285 -18.268  1.00  0.920          H  
ATOM  16820 1HG1 VAL A1039       2.400 -40.222 -17.798  1.00  0.920          H  
ATOM  16821 2HG1 VAL A1039       2.225 -41.721 -16.900  1.00  0.920          H  
ATOM  16822 3HG1 VAL A1039       3.270 -41.666 -18.312  1.00  0.920          H  
ATOM  16823 1HG2 VAL A1039       1.310 -40.009 -20.073  1.00  0.920          H  
ATOM  16824 2HG2 VAL A1039       2.085 -41.477 -20.651  1.00  0.920          H  
ATOM  16825 3HG2 VAL A1039       0.336 -41.348 -20.718  1.00  0.920          H  
ATOM  16826  N   ASN A1040       3.106 -44.334 -18.460  1.00  0.470          N  
ATOM  16827  CA  ASN A1040       4.349 -44.967 -18.870  1.00  0.480          C  
ATOM  16828  C   ASN A1040       4.069 -46.333 -19.514  1.00  0.470          C  
ATOM  16829  O   ASN A1040       4.607 -46.656 -20.589  1.00  0.480          O  
ATOM  16830  CB  ASN A1040       5.298 -45.161 -17.679  1.00  0.670          C  
ATOM  16831  CG  ASN A1040       5.869 -43.900 -17.094  1.00  0.670          C  
ATOM  16832  OD1 ASN A1040       5.753 -42.833 -17.685  1.00  0.670          O  
ATOM  16833  ND2 ASN A1040       6.541 -43.999 -15.949  1.00  0.670          N  
ATOM  16834  H   ASN A1040       2.893 -44.178 -17.484  1.00  0.560          H  
ATOM  16835  HA  ASN A1040       4.835 -44.343 -19.620  1.00  0.580          H  
ATOM  16836 1HB  ASN A1040       4.795 -45.720 -16.894  1.00  0.800          H  
ATOM  16837 2HB  ASN A1040       6.141 -45.742 -18.007  1.00  0.800          H  
ATOM  16838 1HD2 ASN A1040       6.954 -43.183 -15.550  1.00  0.800          H  
ATOM  16839 2HD2 ASN A1040       6.694 -44.882 -15.453  1.00  0.800          H  
ATOM  16840  N   ALA A1041       3.250 -47.158 -18.840  1.00  0.520          N  
ATOM  16841  CA  ALA A1041       2.927 -48.499 -19.324  1.00  0.600          C  
ATOM  16842  C   ALA A1041       2.169 -48.442 -20.640  1.00  0.600          C  
ATOM  16843  O   ALA A1041       2.417 -49.222 -21.566  1.00  0.660          O  
ATOM  16844  CB  ALA A1041       2.118 -49.240 -18.283  1.00  0.810          C  
ATOM  16845  H   ALA A1041       2.826 -46.839 -17.960  1.00  0.620          H  
ATOM  16846  HA  ALA A1041       3.862 -49.034 -19.498  1.00  0.720          H  
ATOM  16847 1HB  ALA A1041       1.899 -50.244 -18.637  1.00  0.970          H  
ATOM  16848 2HB  ALA A1041       2.682 -49.291 -17.353  1.00  0.970          H  
ATOM  16849 3HB  ALA A1041       1.184 -48.699 -18.110  1.00  0.970          H  
ATOM  16850  N   PHE A1042       1.254 -47.475 -20.703  1.00  0.600          N  
ATOM  16851  CA  PHE A1042       0.418 -47.202 -21.844  1.00  0.690          C  
ATOM  16852  C   PHE A1042       1.292 -46.921 -23.030  1.00  0.630          C  
ATOM  16853  O   PHE A1042       1.105 -47.508 -24.096  1.00  0.720          O  
ATOM  16854  CB  PHE A1042      -0.498 -46.029 -21.559  1.00  0.930          C  
ATOM  16855  CG  PHE A1042      -1.296 -45.600 -22.707  1.00  0.930          C  
ATOM  16856  CD1 PHE A1042      -2.417 -46.302 -23.089  1.00  0.930          C  
ATOM  16857  CD2 PHE A1042      -0.929 -44.472 -23.420  1.00  0.930          C  
ATOM  16858  CE1 PHE A1042      -3.160 -45.896 -24.168  1.00  0.930          C  
ATOM  16859  CE2 PHE A1042      -1.666 -44.062 -24.498  1.00  0.930          C  
ATOM  16860  CZ  PHE A1042      -2.786 -44.776 -24.874  1.00  0.930          C  
ATOM  16861  H   PHE A1042       1.105 -46.890 -19.883  1.00  0.720          H  
ATOM  16862  HA  PHE A1042      -0.185 -48.086 -22.055  1.00  0.830          H  
ATOM  16863 1HB  PHE A1042      -1.170 -46.285 -20.745  1.00  1.120          H  
ATOM  16864 2HB  PHE A1042       0.092 -45.191 -21.227  1.00  1.120          H  
ATOM  16865  HD1 PHE A1042      -2.708 -47.189 -22.526  1.00  1.120          H  
ATOM  16866  HD2 PHE A1042      -0.040 -43.911 -23.116  1.00  1.120          H  
ATOM  16867  HE1 PHE A1042      -4.045 -46.459 -24.464  1.00  1.120          H  
ATOM  16868  HE2 PHE A1042      -1.370 -43.175 -25.059  1.00  1.120          H  
ATOM  16869  HZ  PHE A1042      -3.375 -44.451 -25.731  1.00  1.120          H  
ATOM  16870  N   SER A1043       2.263 -46.030 -22.856  1.00  0.550          N  
ATOM  16871  CA  SER A1043       3.148 -45.673 -23.935  1.00  0.540          C  
ATOM  16872  C   SER A1043       3.874 -46.873 -24.529  1.00  0.510          C  
ATOM  16873  O   SER A1043       3.847 -47.047 -25.748  1.00  0.570          O  
ATOM  16874  CB  SER A1043       4.145 -44.666 -23.474  1.00  0.760          C  
ATOM  16875  OG  SER A1043       4.991 -44.346 -24.508  1.00  0.760          O  
ATOM  16876  H   SER A1043       2.352 -45.538 -21.963  1.00  0.660          H  
ATOM  16877  HA  SER A1043       2.546 -45.216 -24.721  1.00  0.650          H  
ATOM  16878 1HB  SER A1043       3.620 -43.787 -23.134  1.00  0.910          H  
ATOM  16879 2HB  SER A1043       4.715 -45.062 -22.638  1.00  0.910          H  
ATOM  16880  HG  SER A1043       5.664 -43.779 -24.132  1.00  0.910          H  
ATOM  16881  N   ILE A1044       4.458 -47.780 -23.722  1.00  0.500          N  
ATOM  16882  CA  ILE A1044       5.140 -48.902 -24.407  1.00  0.580          C  
ATOM  16883  C   ILE A1044       4.234 -49.698 -25.296  1.00  0.640          C  
ATOM  16884  O   ILE A1044       4.595 -50.001 -26.440  1.00  0.740          O  
ATOM  16885  CB  ILE A1044       5.806 -49.951 -23.468  1.00  0.780          C  
ATOM  16886  CG1 ILE A1044       7.016 -49.362 -22.795  1.00  0.780          C  
ATOM  16887  CG2 ILE A1044       6.123 -51.336 -24.220  1.00  0.780          C  
ATOM  16888  CD1 ILE A1044       7.571 -50.227 -21.696  1.00  0.780          C  
ATOM  16889  H   ILE A1044       4.463 -47.634 -22.702  1.00  0.600          H  
ATOM  16890  HA  ILE A1044       5.923 -48.476 -25.033  1.00  0.700          H  
ATOM  16891  HB  ILE A1044       5.096 -50.171 -22.666  1.00  0.940          H  
ATOM  16892 1HG1 ILE A1044       7.799 -49.216 -23.543  1.00  0.940          H  
ATOM  16893 2HG1 ILE A1044       6.753 -48.392 -22.373  1.00  0.940          H  
ATOM  16894 1HG2 ILE A1044       6.533 -52.053 -23.532  1.00  0.940          H  
ATOM  16895 2HG2 ILE A1044       5.227 -51.774 -24.633  1.00  0.940          H  
ATOM  16896 3HG2 ILE A1044       6.811 -51.191 -25.003  1.00  0.940          H  
ATOM  16897 1HD1 ILE A1044       8.427 -49.745 -21.301  1.00  0.940          H  
ATOM  16898 2HD1 ILE A1044       6.819 -50.369 -20.920  1.00  0.940          H  
ATOM  16899 3HD1 ILE A1044       7.879 -51.188 -22.079  1.00  0.940          H  
ATOM  16900  N   PHE A1045       3.077 -50.074 -24.791  1.00  0.640          N  
ATOM  16901  CA  PHE A1045       2.261 -50.945 -25.603  1.00  0.750          C  
ATOM  16902  C   PHE A1045       1.529 -50.211 -26.710  1.00  0.710          C  
ATOM  16903  O   PHE A1045       1.373 -50.757 -27.808  1.00  0.750          O  
ATOM  16904  CB  PHE A1045       1.399 -51.784 -24.689  1.00  1.010          C  
ATOM  16905  CG  PHE A1045       2.326 -52.743 -23.977  1.00  1.010          C  
ATOM  16906  CD1 PHE A1045       2.773 -52.474 -22.687  1.00  1.010          C  
ATOM  16907  CD2 PHE A1045       2.808 -53.883 -24.623  1.00  1.010          C  
ATOM  16908  CE1 PHE A1045       3.666 -53.317 -22.062  1.00  1.010          C  
ATOM  16909  CE2 PHE A1045       3.699 -54.724 -23.994  1.00  1.010          C  
ATOM  16910  CZ  PHE A1045       4.130 -54.442 -22.715  1.00  1.010          C  
ATOM  16911  H   PHE A1045       2.804 -49.783 -23.842  1.00  0.770          H  
ATOM  16912  HA  PHE A1045       2.934 -51.648 -26.093  1.00  0.900          H  
ATOM  16913 1HB  PHE A1045       0.899 -51.152 -23.951  1.00  1.210          H  
ATOM  16914 2HB  PHE A1045       0.653 -52.338 -25.250  1.00  1.210          H  
ATOM  16915  HD1 PHE A1045       2.419 -51.581 -22.169  1.00  1.210          H  
ATOM  16916  HD2 PHE A1045       2.480 -54.103 -25.640  1.00  1.210          H  
ATOM  16917  HE1 PHE A1045       4.009 -53.090 -21.052  1.00  1.210          H  
ATOM  16918  HE2 PHE A1045       4.069 -55.612 -24.508  1.00  1.210          H  
ATOM  16919  HZ  PHE A1045       4.838 -55.107 -22.220  1.00  1.210          H  
ATOM  16920  N   GLY A1046       1.098 -48.975 -26.447  1.00  0.690          N  
ATOM  16921  CA  GLY A1046       0.429 -48.162 -27.441  1.00  0.710          C  
ATOM  16922  C   GLY A1046       1.383 -47.880 -28.598  1.00  0.610          C  
ATOM  16923  O   GLY A1046       0.964 -47.858 -29.756  1.00  0.630          O  
ATOM  16924  H   GLY A1046       1.229 -48.566 -25.525  1.00  0.830          H  
ATOM  16925 1HA  GLY A1046      -0.463 -48.673 -27.800  1.00  0.850          H  
ATOM  16926 2HA  GLY A1046       0.110 -47.224 -26.982  1.00  0.850          H  
ATOM  16927  N   SER A1047       2.666 -47.651 -28.274  1.00  0.530          N  
ATOM  16928  CA  SER A1047       3.720 -47.355 -29.237  1.00  0.480          C  
ATOM  16929  C   SER A1047       4.048 -48.562 -30.111  1.00  0.500          C  
ATOM  16930  O   SER A1047       4.165 -48.433 -31.338  1.00  0.530          O  
ATOM  16931  CB  SER A1047       4.963 -46.908 -28.498  1.00  0.690          C  
ATOM  16932  OG  SER A1047       4.751 -45.699 -27.828  1.00  0.690          O  
ATOM  16933  H   SER A1047       2.924 -47.633 -27.288  1.00  0.640          H  
ATOM  16934  HA  SER A1047       3.385 -46.540 -29.879  1.00  0.580          H  
ATOM  16935 1HB  SER A1047       5.269 -47.676 -27.786  1.00  0.830          H  
ATOM  16936 2HB  SER A1047       5.758 -46.790 -29.194  1.00  0.830          H  
ATOM  16937  HG  SER A1047       4.264 -45.943 -27.022  1.00  0.830          H  
ATOM  16938  N   ILE A1048       4.143 -49.752 -29.504  1.00  0.520          N  
ATOM  16939  CA  ILE A1048       4.420 -50.931 -30.306  1.00  0.550          C  
ATOM  16940  C   ILE A1048       3.236 -51.161 -31.245  1.00  0.550          C  
ATOM  16941  O   ILE A1048       3.422 -51.386 -32.448  1.00  0.550          O  
ATOM  16942  CB  ILE A1048       4.695 -52.185 -29.433  1.00  0.760          C  
ATOM  16943  CG1 ILE A1048       6.043 -52.000 -28.654  1.00  0.760          C  
ATOM  16944  CG2 ILE A1048       4.764 -53.424 -30.330  1.00  0.760          C  
ATOM  16945  CD1 ILE A1048       6.300 -53.018 -27.539  1.00  0.760          C  
ATOM  16946  H   ILE A1048       4.086 -49.808 -28.482  1.00  0.620          H  
ATOM  16947  HA  ILE A1048       5.299 -50.743 -30.913  1.00  0.660          H  
ATOM  16948  HB  ILE A1048       3.895 -52.298 -28.693  1.00  0.910          H  
ATOM  16949 1HG1 ILE A1048       6.862 -52.058 -29.359  1.00  0.910          H  
ATOM  16950 2HG1 ILE A1048       6.042 -51.012 -28.207  1.00  0.910          H  
ATOM  16951 1HG2 ILE A1048       4.953 -54.308 -29.737  1.00  0.910          H  
ATOM  16952 2HG2 ILE A1048       3.825 -53.561 -30.856  1.00  0.910          H  
ATOM  16953 3HG2 ILE A1048       5.570 -53.283 -31.049  1.00  0.910          H  
ATOM  16954 1HD1 ILE A1048       7.253 -52.799 -27.055  1.00  0.910          H  
ATOM  16955 2HD1 ILE A1048       5.498 -52.952 -26.803  1.00  0.910          H  
ATOM  16956 3HD1 ILE A1048       6.339 -54.023 -27.935  1.00  0.910          H  
ATOM  16957  N   ALA A1049       2.016 -51.110 -30.699  1.00  0.580          N  
ATOM  16958  CA  ALA A1049       0.821 -51.302 -31.497  1.00  0.610          C  
ATOM  16959  C   ALA A1049       0.700 -50.254 -32.601  1.00  0.580          C  
ATOM  16960  O   ALA A1049       0.306 -50.593 -33.723  1.00  0.590          O  
ATOM  16961  CB  ALA A1049      -0.397 -51.255 -30.606  1.00  0.840          C  
ATOM  16962  H   ALA A1049       1.910 -50.943 -29.692  1.00  0.700          H  
ATOM  16963  HA  ALA A1049       0.885 -52.282 -31.968  1.00  0.730          H  
ATOM  16964 1HB  ALA A1049      -1.293 -51.428 -31.197  1.00  1.010          H  
ATOM  16965 2HB  ALA A1049      -0.311 -52.020 -29.836  1.00  1.010          H  
ATOM  16966 3HB  ALA A1049      -0.453 -50.273 -30.134  1.00  1.010          H  
ATOM  16967  N   LEU A1050       1.071 -48.994 -32.307  1.00  0.550          N  
ATOM  16968  CA  LEU A1050       1.013 -47.923 -33.287  1.00  0.540          C  
ATOM  16969  C   LEU A1050       1.895 -48.268 -34.458  1.00  0.510          C  
ATOM  16970  O   LEU A1050       1.455 -48.190 -35.602  1.00  0.510          O  
ATOM  16971  CB  LEU A1050       1.478 -46.583 -32.686  1.00  0.760          C  
ATOM  16972  CG  LEU A1050       1.527 -45.352 -33.651  1.00  0.760          C  
ATOM  16973  CD1 LEU A1050       0.123 -45.025 -34.170  1.00  0.760          C  
ATOM  16974  CD2 LEU A1050       2.147 -44.150 -32.927  1.00  0.760          C  
ATOM  16975  H   LEU A1050       1.337 -48.749 -31.352  1.00  0.660          H  
ATOM  16976  HA  LEU A1050      -0.015 -47.837 -33.628  1.00  0.650          H  
ATOM  16977 1HB  LEU A1050       0.816 -46.333 -31.859  1.00  0.910          H  
ATOM  16978 2HB  LEU A1050       2.477 -46.720 -32.283  1.00  0.910          H  
ATOM  16979  HG  LEU A1050       2.141 -45.597 -34.493  1.00  0.910          H  
ATOM  16980 1HD1 LEU A1050       0.173 -44.175 -34.847  1.00  0.910          H  
ATOM  16981 2HD1 LEU A1050      -0.289 -45.874 -34.708  1.00  0.910          H  
ATOM  16982 3HD1 LEU A1050      -0.525 -44.778 -33.331  1.00  0.910          H  
ATOM  16983 1HD2 LEU A1050       2.197 -43.301 -33.607  1.00  0.910          H  
ATOM  16984 2HD2 LEU A1050       1.535 -43.886 -32.064  1.00  0.910          H  
ATOM  16985 3HD2 LEU A1050       3.156 -44.406 -32.589  1.00  0.910          H  
ATOM  16986  N   TYR A1051       3.129 -48.698 -34.187  1.00  0.500          N  
ATOM  16987  CA  TYR A1051       4.024 -49.069 -35.266  1.00  0.500          C  
ATOM  16988  C   TYR A1051       3.426 -50.110 -36.197  1.00  0.480          C  
ATOM  16989  O   TYR A1051       3.484 -49.950 -37.421  1.00  0.470          O  
ATOM  16990  CB  TYR A1051       5.356 -49.565 -34.745  1.00  0.700          C  
ATOM  16991  CG  TYR A1051       6.167 -50.128 -35.847  1.00  0.700          C  
ATOM  16992  CD1 TYR A1051       6.652 -49.292 -36.799  1.00  0.700          C  
ATOM  16993  CD2 TYR A1051       6.434 -51.473 -35.915  1.00  0.700          C  
ATOM  16994  CE1 TYR A1051       7.388 -49.755 -37.834  1.00  0.700          C  
ATOM  16995  CE2 TYR A1051       7.173 -51.931 -36.957  1.00  0.700          C  
ATOM  16996  CZ  TYR A1051       7.645 -51.076 -37.913  1.00  0.700          C  
ATOM  16997  OH  TYR A1051       8.354 -51.545 -38.964  1.00  0.700          O  
ATOM  16998  H   TYR A1051       3.452 -48.727 -33.211  1.00  0.600          H  
ATOM  16999  HA  TYR A1051       4.207 -48.175 -35.861  1.00  0.600          H  
ATOM  17000 1HB  TYR A1051       5.907 -48.748 -34.283  1.00  0.840          H  
ATOM  17001 2HB  TYR A1051       5.198 -50.337 -33.994  1.00  0.840          H  
ATOM  17002  HD1 TYR A1051       6.423 -48.258 -36.734  1.00  0.840          H  
ATOM  17003  HD2 TYR A1051       6.053 -52.164 -35.161  1.00  0.840          H  
ATOM  17004  HE1 TYR A1051       7.754 -49.074 -38.598  1.00  0.840          H  
ATOM  17005  HE2 TYR A1051       7.374 -52.980 -37.044  1.00  0.840          H  
ATOM  17006  HH  TYR A1051       8.587 -50.809 -39.536  1.00  0.840          H  
ATOM  17007  N   PHE A1052       2.882 -51.193 -35.639  1.00  0.530          N  
ATOM  17008  CA  PHE A1052       2.307 -52.217 -36.502  1.00  0.540          C  
ATOM  17009  C   PHE A1052       1.110 -51.651 -37.280  1.00  0.560          C  
ATOM  17010  O   PHE A1052       0.941 -51.929 -38.476  1.00  0.580          O  
ATOM  17011  CB  PHE A1052       1.945 -53.461 -35.698  1.00  0.750          C  
ATOM  17012  CG  PHE A1052       3.177 -54.230 -35.306  1.00  0.750          C  
ATOM  17013  CD1 PHE A1052       3.663 -54.182 -34.028  1.00  0.750          C  
ATOM  17014  CD2 PHE A1052       3.866 -54.978 -36.229  1.00  0.750          C  
ATOM  17015  CE1 PHE A1052       4.800 -54.857 -33.687  1.00  0.750          C  
ATOM  17016  CE2 PHE A1052       5.011 -55.655 -35.886  1.00  0.750          C  
ATOM  17017  CZ  PHE A1052       5.473 -55.589 -34.614  1.00  0.750          C  
ATOM  17018  H   PHE A1052       2.893 -51.290 -34.615  1.00  0.640          H  
ATOM  17019  HA  PHE A1052       3.063 -52.506 -37.220  1.00  0.650          H  
ATOM  17020 1HB  PHE A1052       1.409 -53.166 -34.789  1.00  0.900          H  
ATOM  17021 2HB  PHE A1052       1.298 -54.110 -36.281  1.00  0.900          H  
ATOM  17022  HD1 PHE A1052       3.133 -53.594 -33.280  1.00  0.900          H  
ATOM  17023  HD2 PHE A1052       3.497 -55.025 -37.250  1.00  0.900          H  
ATOM  17024  HE1 PHE A1052       5.167 -54.809 -32.679  1.00  0.900          H  
ATOM  17025  HE2 PHE A1052       5.550 -56.240 -36.634  1.00  0.900          H  
ATOM  17026  HZ  PHE A1052       6.373 -56.122 -34.330  1.00  0.900          H  
ATOM  17027  N   GLY A1053       0.302 -50.818 -36.619  1.00  0.570          N  
ATOM  17028  CA  GLY A1053      -0.829 -50.168 -37.260  1.00  0.620          C  
ATOM  17029  C   GLY A1053      -0.345 -49.380 -38.477  1.00  0.620          C  
ATOM  17030  O   GLY A1053      -0.880 -49.539 -39.580  1.00  0.650          O  
ATOM  17031  H   GLY A1053       0.453 -50.651 -35.619  1.00  0.680          H  
ATOM  17032 1HA  GLY A1053      -1.565 -50.911 -37.560  1.00  0.740          H  
ATOM  17033 2HA  GLY A1053      -1.304 -49.494 -36.547  1.00  0.740          H  
ATOM  17034  N   ILE A1054       0.681 -48.551 -38.278  1.00  0.640          N  
ATOM  17035  CA  ILE A1054       1.252 -47.742 -39.338  1.00  0.680          C  
ATOM  17036  C   ILE A1054       1.849 -48.565 -40.465  1.00  0.630          C  
ATOM  17037  O   ILE A1054       1.617 -48.238 -41.629  1.00  0.640          O  
ATOM  17038  CB  ILE A1054       2.274 -46.700 -38.826  1.00  0.940          C  
ATOM  17039  CG1 ILE A1054       1.513 -45.620 -37.982  1.00  0.940          C  
ATOM  17040  CG2 ILE A1054       3.073 -46.063 -40.019  1.00  0.940          C  
ATOM  17041  CD1 ILE A1054       2.394 -44.682 -37.197  1.00  0.940          C  
ATOM  17042  H   ILE A1054       1.067 -48.482 -37.335  1.00  0.770          H  
ATOM  17043  HA  ILE A1054       0.430 -47.163 -39.767  1.00  0.820          H  
ATOM  17044  HB  ILE A1054       2.974 -47.201 -38.148  1.00  1.120          H  
ATOM  17045 1HG1 ILE A1054       0.881 -45.033 -38.650  1.00  1.120          H  
ATOM  17046 2HG1 ILE A1054       0.868 -46.140 -37.271  1.00  1.120          H  
ATOM  17047 1HG2 ILE A1054       3.785 -45.346 -39.645  1.00  1.120          H  
ATOM  17048 2HG2 ILE A1054       3.615 -46.828 -40.572  1.00  1.120          H  
ATOM  17049 3HG2 ILE A1054       2.376 -45.560 -40.693  1.00  1.120          H  
ATOM  17050 1HD1 ILE A1054       1.774 -43.988 -36.638  1.00  1.120          H  
ATOM  17051 2HD1 ILE A1054       3.002 -45.259 -36.514  1.00  1.120          H  
ATOM  17052 3HD1 ILE A1054       3.030 -44.117 -37.863  1.00  1.120          H  
ATOM  17053  N   MET A1055       2.637 -49.629 -40.196  1.00  0.620          N  
ATOM  17054  CA  MET A1055       3.185 -50.297 -41.380  1.00  0.650          C  
ATOM  17055  C   MET A1055       2.056 -50.816 -42.250  1.00  0.600          C  
ATOM  17056  O   MET A1055       2.164 -50.757 -43.482  1.00  0.640          O  
ATOM  17057  CB  MET A1055       4.106 -51.500 -41.069  1.00  0.900          C  
ATOM  17058  CG  MET A1055       3.381 -52.777 -40.511  1.00  0.900          C  
ATOM  17059  SD  MET A1055       4.393 -54.210 -40.255  1.00  0.900          S  
ATOM  17060  CE  MET A1055       5.466 -53.672 -39.051  1.00  0.900          C  
ATOM  17061  H   MET A1055       2.857 -49.905 -39.232  1.00  0.740          H  
ATOM  17062  HA  MET A1055       3.749 -49.568 -41.958  1.00  0.780          H  
ATOM  17063 1HB  MET A1055       4.657 -51.786 -41.960  1.00  1.080          H  
ATOM  17064 2HB  MET A1055       4.830 -51.178 -40.321  1.00  1.080          H  
ATOM  17065 1HG  MET A1055       2.937 -52.525 -39.577  1.00  1.080          H  
ATOM  17066 2HG  MET A1055       2.603 -53.101 -41.177  1.00  1.080          H  
ATOM  17067 1HE  MET A1055       6.120 -54.478 -38.787  1.00  1.080          H  
ATOM  17068 2HE  MET A1055       6.050 -52.855 -39.437  1.00  1.080          H  
ATOM  17069 3HE  MET A1055       4.925 -53.347 -38.189  1.00  1.080          H  
ATOM  17070  N   PHE A1056       0.953 -51.268 -41.622  1.00  0.600          N  
ATOM  17071  CA  PHE A1056      -0.173 -51.758 -42.380  1.00  0.690          C  
ATOM  17072  C   PHE A1056      -0.824 -50.639 -43.166  1.00  0.760          C  
ATOM  17073  O   PHE A1056      -0.928 -50.731 -44.387  1.00  1.020          O  
ATOM  17074  CB  PHE A1056      -1.216 -52.411 -41.478  1.00  0.930          C  
ATOM  17075  CG  PHE A1056      -2.408 -52.892 -42.244  1.00  0.930          C  
ATOM  17076  CD1 PHE A1056      -2.367 -54.098 -42.924  1.00  0.930          C  
ATOM  17077  CD2 PHE A1056      -3.571 -52.128 -42.310  1.00  0.930          C  
ATOM  17078  CE1 PHE A1056      -3.454 -54.536 -43.646  1.00  0.930          C  
ATOM  17079  CE2 PHE A1056      -4.654 -52.565 -43.033  1.00  0.930          C  
ATOM  17080  CZ  PHE A1056      -4.597 -53.770 -43.701  1.00  0.930          C  
ATOM  17081  H   PHE A1056       0.938 -51.323 -40.594  1.00  0.720          H  
ATOM  17082  HA  PHE A1056       0.190 -52.503 -43.086  1.00  0.830          H  
ATOM  17083 1HB  PHE A1056      -0.770 -53.255 -40.954  1.00  1.120          H  
ATOM  17084 2HB  PHE A1056      -1.551 -51.700 -40.723  1.00  1.120          H  
ATOM  17085  HD1 PHE A1056      -1.462 -54.702 -42.883  1.00  1.120          H  
ATOM  17086  HD2 PHE A1056      -3.623 -51.162 -41.782  1.00  1.120          H  
ATOM  17087  HE1 PHE A1056      -3.414 -55.486 -44.176  1.00  1.120          H  
ATOM  17088  HE2 PHE A1056      -5.557 -51.954 -43.076  1.00  1.120          H  
ATOM  17089  HZ  PHE A1056      -5.457 -54.117 -44.273  1.00  1.120          H  
ATOM  17090  N   ASP A1057      -1.208 -49.557 -42.476  1.00  0.670          N  
ATOM  17091  CA  ASP A1057      -1.909 -48.456 -43.124  1.00  0.780          C  
ATOM  17092  C   ASP A1057      -1.099 -47.829 -44.242  1.00  0.680          C  
ATOM  17093  O   ASP A1057      -1.658 -47.453 -45.264  1.00  0.750          O  
ATOM  17094  CB  ASP A1057      -2.256 -47.359 -42.114  1.00  1.050          C  
ATOM  17095  CG  ASP A1057      -3.379 -47.718 -41.127  1.00  1.050          C  
ATOM  17096  OD1 ASP A1057      -4.086 -48.676 -41.342  1.00  1.050          O  
ATOM  17097  OD2 ASP A1057      -3.521 -47.001 -40.167  1.00  1.050          O  
ATOM  17098  H   ASP A1057      -1.065 -49.530 -41.461  1.00  0.800          H  
ATOM  17099  HA  ASP A1057      -2.833 -48.849 -43.547  1.00  0.940          H  
ATOM  17100 1HB  ASP A1057      -1.360 -47.122 -41.537  1.00  1.260          H  
ATOM  17101 2HB  ASP A1057      -2.542 -46.460 -42.652  1.00  1.260          H  
ATOM  17102  N   PHE A1058       0.216 -47.704 -44.055  1.00  0.590          N  
ATOM  17103  CA  PHE A1058       1.098 -47.147 -45.073  1.00  0.570          C  
ATOM  17104  C   PHE A1058       1.067 -48.025 -46.316  1.00  0.580          C  
ATOM  17105  O   PHE A1058       0.680 -47.595 -47.404  1.00  0.700          O  
ATOM  17106  CB  PHE A1058       2.506 -46.990 -44.484  1.00  0.810          C  
ATOM  17107  CG  PHE A1058       3.586 -46.549 -45.428  1.00  0.810          C  
ATOM  17108  CD1 PHE A1058       3.607 -45.271 -45.949  1.00  0.810          C  
ATOM  17109  CD2 PHE A1058       4.626 -47.411 -45.748  1.00  0.810          C  
ATOM  17110  CE1 PHE A1058       4.621 -44.884 -46.779  1.00  0.810          C  
ATOM  17111  CE2 PHE A1058       5.645 -47.024 -46.567  1.00  0.810          C  
ATOM  17112  CZ  PHE A1058       5.642 -45.758 -47.088  1.00  0.810          C  
ATOM  17113  H   PHE A1058       0.625 -48.007 -43.167  1.00  0.710          H  
ATOM  17114  HA  PHE A1058       0.730 -46.159 -45.344  1.00  0.680          H  
ATOM  17115 1HB  PHE A1058       2.464 -46.278 -43.662  1.00  0.970          H  
ATOM  17116 2HB  PHE A1058       2.809 -47.944 -44.047  1.00  0.970          H  
ATOM  17117  HD1 PHE A1058       2.809 -44.570 -45.700  1.00  0.970          H  
ATOM  17118  HD2 PHE A1058       4.628 -48.399 -45.329  1.00  0.970          H  
ATOM  17119  HE1 PHE A1058       4.625 -43.878 -47.188  1.00  0.970          H  
ATOM  17120  HE2 PHE A1058       6.462 -47.720 -46.802  1.00  0.970          H  
ATOM  17121  HZ  PHE A1058       6.450 -45.442 -47.737  1.00  0.970          H  
ATOM  17122  N   HIS A1059       1.335 -49.309 -46.142  1.00  0.610          N  
ATOM  17123  CA  HIS A1059       1.382 -50.230 -47.259  1.00  0.790          C  
ATOM  17124  C   HIS A1059       0.023 -50.422 -47.947  1.00  0.920          C  
ATOM  17125  O   HIS A1059      -0.032 -50.704 -49.147  1.00  1.180          O  
ATOM  17126  CB  HIS A1059       1.956 -51.548 -46.772  1.00  1.030          C  
ATOM  17127  CG  HIS A1059       3.427 -51.515 -46.569  1.00  1.030          C  
ATOM  17128  ND1 HIS A1059       4.021 -50.952 -45.469  1.00  1.030          N  
ATOM  17129  CD2 HIS A1059       4.414 -52.003 -47.322  1.00  1.030          C  
ATOM  17130  CE1 HIS A1059       5.336 -51.096 -45.568  1.00  1.030          C  
ATOM  17131  NE2 HIS A1059       5.590 -51.761 -46.674  1.00  1.030          N  
ATOM  17132  H   HIS A1059       1.593 -49.657 -45.216  1.00  0.730          H  
ATOM  17133  HA  HIS A1059       2.066 -49.838 -48.002  1.00  0.950          H  
ATOM  17134 1HB  HIS A1059       1.492 -51.803 -45.815  1.00  1.240          H  
ATOM  17135 2HB  HIS A1059       1.729 -52.320 -47.436  1.00  1.240          H  
ATOM  17136  HD1 HIS A1059       3.537 -50.816 -44.581  1.00  1.240          H  
ATOM  17137  HD2 HIS A1059       4.422 -52.527 -48.265  1.00  1.240          H  
ATOM  17138  HE1 HIS A1059       6.004 -50.719 -44.789  1.00  1.240          H  
ATOM  17139  N   SER A1060      -1.060 -50.248 -47.192  1.00  0.870          N  
ATOM  17140  CA  SER A1060      -2.444 -50.339 -47.647  1.00  1.080          C  
ATOM  17141  C   SER A1060      -3.061 -48.969 -47.994  1.00  1.300          C  
ATOM  17142  O   SER A1060      -4.264 -48.876 -48.267  1.00  1.660          O  
ATOM  17143  CB  SER A1060      -3.289 -51.031 -46.585  1.00  1.430          C  
ATOM  17144  OG  SER A1060      -2.904 -52.375 -46.410  1.00  1.430          O  
ATOM  17145  H   SER A1060      -0.930 -50.121 -46.184  1.00  1.040          H  
ATOM  17146  HA  SER A1060      -2.462 -50.951 -48.548  1.00  1.300          H  
ATOM  17147 1HB  SER A1060      -3.174 -50.497 -45.641  1.00  1.710          H  
ATOM  17148 2HB  SER A1060      -4.339 -50.983 -46.858  1.00  1.710          H  
ATOM  17149  HG  SER A1060      -3.334 -52.667 -45.599  1.00  1.710          H  
ATOM  17150  N   ALA A1061      -2.260 -47.895 -48.011  1.00  1.680          N  
ATOM  17151  CA  ALA A1061      -2.759 -46.534 -48.244  1.00  2.030          C  
ATOM  17152  C   ALA A1061      -3.149 -46.224 -49.688  1.00  1.900          C  
ATOM  17153  O   ALA A1061      -2.539 -45.373 -50.335  1.00  2.240          O  
ATOM  17154  CB  ALA A1061      -1.686 -45.524 -47.853  1.00  2.700          C  
ATOM  17155  H   ALA A1061      -1.266 -48.003 -47.791  1.00  2.020          H  
ATOM  17156  HA  ALA A1061      -3.637 -46.395 -47.616  1.00  2.440          H  
ATOM  17157 1HB  ALA A1061      -2.071 -44.516 -47.987  1.00  3.240          H  
ATOM  17158 2HB  ALA A1061      -1.403 -45.661 -46.823  1.00  3.240          H  
ATOM  17159 3HB  ALA A1061      -0.809 -45.667 -48.484  1.00  3.240          H  
ATOM  17160  N   GLY A1062      -4.193 -46.873 -50.183  1.00  2.270          N  
ATOM  17161  CA  GLY A1062      -4.656 -46.627 -51.552  1.00  2.660          C  
ATOM  17162  C   GLY A1062      -5.763 -47.576 -51.998  1.00  2.460          C  
ATOM  17163  O   GLY A1062      -5.969 -48.637 -51.411  1.00  2.870          O  
ATOM  17164  H   GLY A1062      -4.629 -47.575 -49.579  1.00  2.720          H  
ATOM  17165 1HA  GLY A1062      -5.010 -45.599 -51.625  1.00  3.190          H  
ATOM  17166 2HA  GLY A1062      -3.811 -46.714 -52.234  1.00  3.190          H  
ATOM  17167  N   ILE A1063      -6.481 -47.176 -53.055  1.00  2.620          N  
ATOM  17168  CA  ILE A1063      -7.597 -47.968 -53.572  1.00  3.140          C  
ATOM  17169  C   ILE A1063      -7.616 -48.240 -55.085  1.00  3.090          C  
ATOM  17170  O   ILE A1063      -8.656 -48.652 -55.599  1.00  3.700          O  
ATOM  17171  CB  ILE A1063      -8.941 -47.309 -53.179  1.00  4.190          C  
ATOM  17172  CG1 ILE A1063      -9.025 -45.869 -53.783  1.00  4.190          C  
ATOM  17173  CG2 ILE A1063      -9.088 -47.294 -51.646  1.00  4.190          C  
ATOM  17174  CD1 ILE A1063     -10.392 -45.216 -53.689  1.00  4.190          C  
ATOM  17175  H   ILE A1063      -6.247 -46.297 -53.495  1.00  3.140          H  
ATOM  17176  HA  ILE A1063      -7.560 -48.939 -53.081  1.00  3.770          H  
ATOM  17177  HB  ILE A1063      -9.759 -47.891 -53.604  1.00  5.030          H  
ATOM  17178 1HG1 ILE A1063      -8.312 -45.231 -53.269  1.00  5.030          H  
ATOM  17179 2HG1 ILE A1063      -8.758 -45.914 -54.837  1.00  5.030          H  
ATOM  17180 1HG2 ILE A1063     -10.039 -46.865 -51.360  1.00  5.030          H  
ATOM  17181 2HG2 ILE A1063      -9.034 -48.317 -51.277  1.00  5.030          H  
ATOM  17182 3HG2 ILE A1063      -8.290 -46.712 -51.200  1.00  5.030          H  
ATOM  17183 1HD1 ILE A1063     -10.348 -44.226 -54.141  1.00  5.030          H  
ATOM  17184 2HD1 ILE A1063     -11.119 -45.827 -54.225  1.00  5.030          H  
ATOM  17185 3HD1 ILE A1063     -10.695 -45.117 -52.654  1.00  5.030          H  
ATOM  17186  N   HIS A1064      -6.527 -47.983 -55.819  1.00  2.950          N  
ATOM  17187  CA  HIS A1064      -6.605 -48.177 -57.269  1.00  3.360          C  
ATOM  17188  C   HIS A1064      -5.238 -48.407 -57.918  1.00  3.500          C  
ATOM  17189  O   HIS A1064      -4.251 -47.741 -57.586  1.00  3.680          O  
ATOM  17190  CB  HIS A1064      -7.290 -46.970 -57.917  1.00  4.540          C  
ATOM  17191  CG  HIS A1064      -7.677 -47.180 -59.337  1.00  4.540          C  
ATOM  17192  ND1 HIS A1064      -6.781 -47.101 -60.373  1.00  4.540          N  
ATOM  17193  CD2 HIS A1064      -8.877 -47.464 -59.893  1.00  4.540          C  
ATOM  17194  CE1 HIS A1064      -7.418 -47.324 -61.517  1.00  4.540          C  
ATOM  17195  NE2 HIS A1064      -8.689 -47.549 -61.247  1.00  4.540          N  
ATOM  17196  H   HIS A1064      -5.667 -47.664 -55.402  1.00  3.540          H  
ATOM  17197  HA  HIS A1064      -7.212 -49.057 -57.480  1.00  4.030          H  
ATOM  17198 1HB  HIS A1064      -8.192 -46.716 -57.358  1.00  5.450          H  
ATOM  17199 2HB  HIS A1064      -6.624 -46.109 -57.870  1.00  5.450          H  
ATOM  17200  HD2 HIS A1064      -9.820 -47.599 -59.359  1.00  5.450          H  
ATOM  17201  HE1 HIS A1064      -6.965 -47.323 -62.510  1.00  5.450          H  
ATOM  17202  HE2 HIS A1064      -9.414 -47.749 -61.927  1.00  5.450          H  
ATOM  17203  N   VAL A1065      -5.227 -49.313 -58.900  1.00  3.990          N  
ATOM  17204  CA  VAL A1065      -4.038 -49.742 -59.651  1.00  4.720          C  
ATOM  17205  C   VAL A1065      -3.278 -48.650 -60.412  1.00  5.040          C  
ATOM  17206  O   VAL A1065      -2.126 -48.857 -60.788  1.00  5.550          O  
ATOM  17207  CB  VAL A1065      -4.420 -50.868 -60.636  1.00  6.320          C  
ATOM  17208  CG1 VAL A1065      -4.928 -52.085 -59.860  1.00  6.320          C  
ATOM  17209  CG2 VAL A1065      -5.492 -50.372 -61.617  1.00  6.320          C  
ATOM  17210  H   VAL A1065      -6.106 -49.764 -59.100  1.00  4.790          H  
ATOM  17211  HA  VAL A1065      -3.345 -50.172 -58.926  1.00  5.660          H  
ATOM  17212  HB  VAL A1065      -3.531 -51.173 -61.189  1.00  7.580          H  
ATOM  17213 1HG1 VAL A1065      -5.176 -52.885 -60.560  1.00  7.580          H  
ATOM  17214 2HG1 VAL A1065      -4.148 -52.429 -59.180  1.00  7.580          H  
ATOM  17215 3HG1 VAL A1065      -5.812 -51.823 -59.288  1.00  7.580          H  
ATOM  17216 1HG2 VAL A1065      -5.742 -51.173 -62.310  1.00  7.580          H  
ATOM  17217 2HG2 VAL A1065      -6.384 -50.077 -61.079  1.00  7.580          H  
ATOM  17218 3HG2 VAL A1065      -5.115 -49.522 -62.181  1.00  7.580          H  
ATOM  17219  N   LEU A1066      -3.904 -47.496 -60.641  1.00  5.150          N  
ATOM  17220  CA  LEU A1066      -3.255 -46.390 -61.332  1.00  5.810          C  
ATOM  17221  C   LEU A1066      -1.936 -46.004 -60.671  1.00  5.540          C  
ATOM  17222  O   LEU A1066      -0.988 -45.611 -61.357  1.00  6.000          O  
ATOM  17223  CB  LEU A1066      -4.179 -45.159 -61.355  1.00  7.870          C  
ATOM  17224  CG  LEU A1066      -3.659 -43.874 -62.077  1.00  7.870          C  
ATOM  17225  CD1 LEU A1066      -3.405 -44.156 -63.562  1.00  7.870          C  
ATOM  17226  CD2 LEU A1066      -4.699 -42.769 -61.903  1.00  7.870          C  
ATOM  17227  H   LEU A1066      -4.874 -47.389 -60.343  1.00  6.180          H  
ATOM  17228  HA  LEU A1066      -3.052 -46.713 -62.349  1.00  6.970          H  
ATOM  17229 1HB  LEU A1066      -5.102 -45.443 -61.843  1.00  9.440          H  
ATOM  17230 2HB  LEU A1066      -4.412 -44.894 -60.324  1.00  9.440          H  
ATOM  17231  HG  LEU A1066      -2.715 -43.555 -61.628  1.00  9.440          H  
ATOM  17232 1HD1 LEU A1066      -3.047 -43.247 -64.043  1.00  9.440          H  
ATOM  17233 2HD1 LEU A1066      -2.650 -44.931 -63.673  1.00  9.440          H  
ATOM  17234 3HD1 LEU A1066      -4.330 -44.477 -64.036  1.00  9.440          H  
ATOM  17235 1HD2 LEU A1066      -4.349 -41.858 -62.391  1.00  9.440          H  
ATOM  17236 2HD2 LEU A1066      -5.643 -43.081 -62.352  1.00  9.440          H  
ATOM  17237 3HD2 LEU A1066      -4.849 -42.578 -60.841  1.00  9.440          H  
ATOM  17238  N   PHE A1067      -1.880 -46.055 -59.340  1.00  5.260          N  
ATOM  17239  CA  PHE A1067      -0.660 -45.701 -58.645  1.00  5.300          C  
ATOM  17240  C   PHE A1067      -0.684 -46.418 -57.299  1.00  4.880          C  
ATOM  17241  O   PHE A1067      -1.568 -46.139 -56.487  1.00  4.740          O  
ATOM  17242  CB  PHE A1067      -0.571 -44.198 -58.427  1.00  7.400          C  
ATOM  17243  CG  PHE A1067       0.758 -43.754 -57.907  1.00  7.400          C  
ATOM  17244  CD1 PHE A1067       1.810 -43.532 -58.786  1.00  7.400          C  
ATOM  17245  CD2 PHE A1067       0.972 -43.569 -56.558  1.00  7.400          C  
ATOM  17246  CE1 PHE A1067       3.036 -43.119 -58.322  1.00  7.400          C  
ATOM  17247  CE2 PHE A1067       2.195 -43.159 -56.094  1.00  7.400          C  
ATOM  17248  CZ  PHE A1067       3.227 -42.928 -56.978  1.00  7.400          C  
ATOM  17249  H   PHE A1067      -2.688 -46.392 -58.800  1.00  6.310          H  
ATOM  17250  HA  PHE A1067       0.184 -45.987 -59.255  1.00  6.360          H  
ATOM  17251 1HB  PHE A1067      -0.760 -43.681 -59.370  1.00  8.880          H  
ATOM  17252 2HB  PHE A1067      -1.341 -43.886 -57.723  1.00  8.880          H  
ATOM  17253  HD1 PHE A1067       1.651 -43.685 -59.857  1.00  8.880          H  
ATOM  17254  HD2 PHE A1067       0.155 -43.758 -55.850  1.00  8.880          H  
ATOM  17255  HE1 PHE A1067       3.857 -42.943 -59.019  1.00  8.880          H  
ATOM  17256  HE2 PHE A1067       2.345 -43.017 -55.023  1.00  8.880          H  
ATOM  17257  HZ  PHE A1067       4.201 -42.601 -56.610  1.00  8.880          H  
ATOM  17258  N   PRO A1068       0.253 -47.333 -57.015  1.00  5.100          N  
ATOM  17259  CA  PRO A1068       0.295 -48.105 -55.792  1.00  4.880          C  
ATOM  17260  C   PRO A1068       0.353 -47.220 -54.569  1.00  4.280          C  
ATOM  17261  O   PRO A1068       1.010 -46.184 -54.600  1.00  4.390          O  
ATOM  17262  CB  PRO A1068       1.593 -48.899 -55.948  1.00  7.320          C  
ATOM  17263  CG  PRO A1068       1.820 -48.991 -57.435  1.00  7.320          C  
ATOM  17264  CD  PRO A1068       1.297 -47.691 -57.998  1.00  7.320          C  
ATOM  17265  HA  PRO A1068      -0.579 -48.773 -55.755  1.00  5.860          H  
ATOM  17266 1HB  PRO A1068       2.406 -48.414 -55.407  1.00  8.780          H  
ATOM  17267 2HB  PRO A1068       1.473 -49.888 -55.486  1.00  8.780          H  
ATOM  17268 1HG  PRO A1068       2.896 -49.141 -57.632  1.00  8.780          H  
ATOM  17269 2HG  PRO A1068       1.298 -49.872 -57.842  1.00  8.780          H  
ATOM  17270 1HD  PRO A1068       2.073 -46.915 -58.056  1.00  8.780          H  
ATOM  17271 2HD  PRO A1068       0.859 -47.943 -58.980  1.00  8.780          H  
ATOM  17272  N   SER A1069      -0.338 -47.650 -53.514  1.00  4.160          N  
ATOM  17273  CA  SER A1069      -0.396 -47.014 -52.196  1.00  4.190          C  
ATOM  17274  C   SER A1069       0.927 -46.393 -51.785  1.00  3.550          C  
ATOM  17275  O   SER A1069       1.217 -45.221 -52.036  1.00  3.910          O  
ATOM  17276  CB  SER A1069      -0.785 -48.071 -51.196  1.00  5.850          C  
ATOM  17277  OG  SER A1069       0.157 -49.099 -51.184  1.00  5.850          O  
ATOM  17278  H   SER A1069      -0.852 -48.513 -53.614  1.00  4.990          H  
ATOM  17279  HA  SER A1069      -1.148 -46.227 -52.223  1.00  5.030          H  
ATOM  17280 1HB  SER A1069      -0.809 -47.624 -50.219  1.00  7.020          H  
ATOM  17281 2HB  SER A1069      -1.776 -48.463 -51.411  1.00  7.020          H  
ATOM  17282  HG  SER A1069      -0.109 -49.712 -50.474  1.00  7.020          H  
ATOM  17283  N   ALA A1070       1.708 -47.197 -51.101  1.00  3.050          N  
ATOM  17284  CA  ALA A1070       3.053 -46.846 -50.737  1.00  2.680          C  
ATOM  17285  C   ALA A1070       3.831 -47.279 -51.985  1.00  2.360          C  
ATOM  17286  O   ALA A1070       3.981 -48.478 -52.255  1.00  2.750          O  
ATOM  17287  CB  ALA A1070       3.425 -47.505 -49.421  1.00  3.900          C  
ATOM  17288  H   ALA A1070       1.364 -48.124 -50.888  1.00  3.660          H  
ATOM  17289  HA  ALA A1070       3.143 -45.763 -50.636  1.00  3.220          H  
ATOM  17290 1HB  ALA A1070       4.415 -47.272 -49.149  1.00  4.680          H  
ATOM  17291 2HB  ALA A1070       2.761 -47.134 -48.650  1.00  4.680          H  
ATOM  17292 3HB  ALA A1070       3.304 -48.568 -49.506  1.00  4.680          H  
ATOM  17293  N   PHE A1071       4.246 -46.312 -52.794  1.00  2.110          N  
ATOM  17294  CA  PHE A1071       4.754 -46.589 -54.141  1.00  2.320          C  
ATOM  17295  C   PHE A1071       5.848 -47.642 -54.267  1.00  2.150          C  
ATOM  17296  O   PHE A1071       5.746 -48.563 -55.076  1.00  2.550          O  
ATOM  17297  CB  PHE A1071       5.219 -45.296 -54.791  1.00  3.160          C  
ATOM  17298  CG  PHE A1071       5.782 -45.503 -56.143  1.00  3.160          C  
ATOM  17299  CD1 PHE A1071       4.944 -45.810 -57.194  1.00  3.160          C  
ATOM  17300  CD2 PHE A1071       7.133 -45.370 -56.385  1.00  3.160          C  
ATOM  17301  CE1 PHE A1071       5.437 -45.996 -58.455  1.00  3.160          C  
ATOM  17302  CE2 PHE A1071       7.637 -45.553 -57.643  1.00  3.160          C  
ATOM  17303  CZ  PHE A1071       6.788 -45.868 -58.684  1.00  3.160          C  
ATOM  17304  H   PHE A1071       4.109 -45.352 -52.504  1.00  2.530          H  
ATOM  17305  HA  PHE A1071       3.903 -46.932 -54.724  1.00  2.780          H  
ATOM  17306 1HB  PHE A1071       4.383 -44.619 -54.867  1.00  3.800          H  
ATOM  17307 2HB  PHE A1071       5.973 -44.820 -54.174  1.00  3.800          H  
ATOM  17308  HD1 PHE A1071       3.876 -45.906 -57.004  1.00  3.800          H  
ATOM  17309  HD2 PHE A1071       7.795 -45.116 -55.573  1.00  3.800          H  
ATOM  17310  HE1 PHE A1071       4.762 -46.241 -59.272  1.00  3.800          H  
ATOM  17311  HE2 PHE A1071       8.707 -45.447 -57.824  1.00  3.800          H  
ATOM  17312  HZ  PHE A1071       7.187 -46.013 -59.686  1.00  3.800          H  
ATOM  17313  N   GLN A1072       6.893 -47.542 -53.462  1.00  1.990          N  
ATOM  17314  CA  GLN A1072       8.002 -48.489 -53.569  1.00  2.120          C  
ATOM  17315  C   GLN A1072       7.785 -49.731 -52.706  1.00  1.720          C  
ATOM  17316  O   GLN A1072       8.668 -50.579 -52.594  1.00  1.980          O  
ATOM  17317  CB  GLN A1072       9.315 -47.840 -53.122  1.00  2.920          C  
ATOM  17318  CG  GLN A1072       9.780 -46.706 -53.978  1.00  2.920          C  
ATOM  17319  CD  GLN A1072      11.079 -46.107 -53.476  1.00  2.920          C  
ATOM  17320  OE1 GLN A1072      11.373 -46.141 -52.278  1.00  2.920          O  
ATOM  17321  NE2 GLN A1072      11.867 -45.556 -54.391  1.00  2.920          N  
ATOM  17322  H   GLN A1072       6.935 -46.785 -52.797  1.00  2.390          H  
ATOM  17323  HA  GLN A1072       8.090 -48.805 -54.603  1.00  2.540          H  
ATOM  17324 1HB  GLN A1072       9.207 -47.470 -52.118  1.00  3.500          H  
ATOM  17325 2HB  GLN A1072      10.103 -48.592 -53.103  1.00  3.500          H  
ATOM  17326 1HG  GLN A1072       9.918 -47.057 -54.999  1.00  3.500          H  
ATOM  17327 2HG  GLN A1072       9.028 -45.933 -53.941  1.00  3.500          H  
ATOM  17328 1HE2 GLN A1072      12.740 -45.146 -54.119  1.00  3.500          H  
ATOM  17329 2HE2 GLN A1072      11.595 -45.549 -55.354  1.00  3.500          H  
ATOM  17330  N   PHE A1073       6.636 -49.811 -52.053  1.00  1.360          N  
ATOM  17331  CA  PHE A1073       6.413 -50.856 -51.083  1.00  1.250          C  
ATOM  17332  C   PHE A1073       5.316 -51.852 -51.460  1.00  1.140          C  
ATOM  17333  O   PHE A1073       5.389 -53.032 -51.078  1.00  1.290          O  
ATOM  17334  CB  PHE A1073       6.079 -50.135 -49.815  1.00  1.790          C  
ATOM  17335  CG  PHE A1073       7.106 -49.161 -49.514  1.00  1.790          C  
ATOM  17336  CD1 PHE A1073       6.981 -47.834 -49.912  1.00  1.790          C  
ATOM  17337  CD2 PHE A1073       8.203 -49.541 -48.892  1.00  1.790          C  
ATOM  17338  CE1 PHE A1073       7.958 -46.939 -49.670  1.00  1.790          C  
ATOM  17339  CE2 PHE A1073       9.184 -48.675 -48.652  1.00  1.790          C  
ATOM  17340  CZ  PHE A1073       9.071 -47.355 -49.047  1.00  1.790          C  
ATOM  17341  H   PHE A1073       5.899 -49.131 -52.224  1.00  1.630          H  
ATOM  17342  HA  PHE A1073       7.349 -51.409 -50.955  1.00  1.500          H  
ATOM  17343 1HB  PHE A1073       5.138 -49.658 -49.891  1.00  2.150          H  
ATOM  17344 2HB  PHE A1073       6.062 -50.824 -49.030  1.00  2.150          H  
ATOM  17345  HD1 PHE A1073       6.105 -47.521 -50.434  1.00  2.150          H  
ATOM  17346  HD2 PHE A1073       8.301 -50.570 -48.586  1.00  2.150          H  
ATOM  17347  HE1 PHE A1073       7.864 -45.900 -49.988  1.00  2.150          H  
ATOM  17348  HE2 PHE A1073      10.072 -49.041 -48.151  1.00  2.150          H  
ATOM  17349  HZ  PHE A1073       9.870 -46.657 -48.862  1.00  2.150          H  
ATOM  17350  N   THR A1074       4.214 -51.343 -52.035  1.00  1.100          N  
ATOM  17351  CA  THR A1074       3.072 -52.091 -52.604  1.00  1.130          C  
ATOM  17352  C   THR A1074       2.740 -53.386 -51.848  1.00  1.290          C  
ATOM  17353  O   THR A1074       3.238 -54.403 -52.319  1.00  2.090          O  
ATOM  17354  CB  THR A1074       3.329 -52.406 -54.095  1.00  1.570          C  
ATOM  17355  OG1 THR A1074       3.589 -51.180 -54.798  1.00  1.570          O  
ATOM  17356  CG2 THR A1074       2.076 -53.036 -54.727  1.00  1.570          C  
ATOM  17357  H   THR A1074       4.185 -50.335 -52.205  1.00  1.320          H  
ATOM  17358  HA  THR A1074       2.204 -51.442 -52.551  1.00  1.360          H  
ATOM  17359  HB  THR A1074       4.178 -53.075 -54.198  1.00  1.880          H  
ATOM  17360  HG1 THR A1074       4.456 -50.832 -54.541  1.00  1.880          H  
ATOM  17361 1HG2 THR A1074       2.268 -53.229 -55.781  1.00  1.880          H  
ATOM  17362 2HG2 THR A1074       1.820 -53.973 -54.243  1.00  1.880          H  
ATOM  17363 3HG2 THR A1074       1.242 -52.347 -54.629  1.00  1.880          H  
ATOM  17364  N   GLY A1075       2.706 -53.257 -50.541  1.00  1.430          N  
ATOM  17365  CA  GLY A1075       1.723 -53.992 -49.783  1.00  1.630          C  
ATOM  17366  C   GLY A1075       2.481 -55.031 -48.963  1.00  1.460          C  
ATOM  17367  O   GLY A1075       1.896 -55.751 -48.135  1.00  1.640          O  
ATOM  17368  H   GLY A1075       3.658 -53.385 -50.204  1.00  1.720          H  
ATOM  17369 1HA  GLY A1075       1.119 -53.334 -49.167  1.00  1.960          H  
ATOM  17370 2HA  GLY A1075       1.047 -54.493 -50.473  1.00  1.960          H  
ATOM  17371  N   THR A1076       3.815 -55.012 -49.144  1.00  1.280          N  
ATOM  17372  CA  THR A1076       4.765 -55.915 -48.503  1.00  1.270          C  
ATOM  17373  C   THR A1076       4.535 -56.166 -47.024  1.00  1.210          C  
ATOM  17374  O   THR A1076       4.557 -57.321 -46.600  1.00  1.240          O  
ATOM  17375  CB  THR A1076       6.215 -55.370 -48.659  1.00  1.780          C  
ATOM  17376  OG1 THR A1076       6.569 -55.280 -50.056  1.00  1.780          O  
ATOM  17377  CG2 THR A1076       7.195 -56.300 -47.955  1.00  1.780          C  
ATOM  17378  H   THR A1076       4.196 -54.371 -49.846  1.00  1.540          H  
ATOM  17379  HA  THR A1076       4.707 -56.874 -49.018  1.00  1.520          H  
ATOM  17380  HB  THR A1076       6.286 -54.376 -48.216  1.00  2.140          H  
ATOM  17381  HG1 THR A1076       6.154 -54.491 -50.471  1.00  2.140          H  
ATOM  17382 1HG2 THR A1076       8.189 -55.931 -48.073  1.00  2.140          H  
ATOM  17383 2HG2 THR A1076       6.981 -56.379 -46.893  1.00  2.140          H  
ATOM  17384 3HG2 THR A1076       7.124 -57.283 -48.409  1.00  2.140          H  
ATOM  17385  N   ALA A1077       4.349 -55.123 -46.227  1.00  1.290          N  
ATOM  17386  CA  ALA A1077       4.181 -55.304 -44.795  1.00  1.370          C  
ATOM  17387  C   ALA A1077       2.980 -56.146 -44.417  1.00  1.300          C  
ATOM  17388  O   ALA A1077       3.030 -56.826 -43.395  1.00  1.370          O  
ATOM  17389  CB  ALA A1077       4.056 -53.992 -44.086  1.00  1.890          C  
ATOM  17390  H   ALA A1077       4.340 -54.196 -46.622  1.00  1.550          H  
ATOM  17391  HA  ALA A1077       5.071 -55.804 -44.424  1.00  1.640          H  
ATOM  17392 1HB  ALA A1077       3.979 -54.181 -43.045  1.00  2.260          H  
ATOM  17393 2HB  ALA A1077       4.932 -53.414 -44.278  1.00  2.260          H  
ATOM  17394 3HB  ALA A1077       3.169 -53.466 -44.424  1.00  2.260          H  
ATOM  17395  N   SER A1078       1.865 -56.105 -45.163  1.00  1.300          N  
ATOM  17396  CA  SER A1078       0.741 -56.894 -44.682  1.00  1.410          C  
ATOM  17397  C   SER A1078       1.048 -58.355 -44.916  1.00  1.340          C  
ATOM  17398  O   SER A1078       0.797 -59.210 -44.051  1.00  1.610          O  
ATOM  17399  CB  SER A1078      -0.548 -56.505 -45.381  1.00  1.930          C  
ATOM  17400  OG  SER A1078      -0.514 -56.826 -46.743  1.00  1.930          O  
ATOM  17401  H   SER A1078       1.801 -55.615 -46.058  1.00  1.560          H  
ATOM  17402  HA  SER A1078       0.622 -56.730 -43.611  1.00  1.690          H  
ATOM  17403 1HB  SER A1078      -1.383 -57.014 -44.908  1.00  2.320          H  
ATOM  17404 2HB  SER A1078      -0.709 -55.434 -45.266  1.00  2.320          H  
ATOM  17405  HG  SER A1078      -1.334 -56.489 -47.118  1.00  2.320          H  
ATOM  17406  N   ASN A1079       1.694 -58.634 -46.046  1.00  1.170          N  
ATOM  17407  CA  ASN A1079       2.038 -60.009 -46.363  1.00  1.290          C  
ATOM  17408  C   ASN A1079       3.135 -60.513 -45.443  1.00  1.130          C  
ATOM  17409  O   ASN A1079       3.146 -61.683 -45.048  1.00  1.270          O  
ATOM  17410  CB  ASN A1079       2.451 -60.132 -47.814  1.00  1.760          C  
ATOM  17411  CG  ASN A1079       1.283 -60.059 -48.789  1.00  1.760          C  
ATOM  17412  OD1 ASN A1079       0.120 -60.442 -48.511  1.00  1.760          O  
ATOM  17413  ND2 ASN A1079       1.579 -59.558 -49.961  1.00  1.760          N  
ATOM  17414  H   ASN A1079       1.856 -57.860 -46.707  1.00  1.400          H  
ATOM  17415  HA  ASN A1079       1.173 -60.633 -46.190  1.00  1.550          H  
ATOM  17416 1HB  ASN A1079       3.155 -59.330 -48.051  1.00  2.110          H  
ATOM  17417 2HB  ASN A1079       2.972 -61.079 -47.961  1.00  2.110          H  
ATOM  17418 1HD2 ASN A1079       0.871 -59.479 -50.662  1.00  2.110          H  
ATOM  17419 2HD2 ASN A1079       2.512 -59.258 -50.160  1.00  2.110          H  
ATOM  17420  N   ALA A1080       4.064 -59.623 -45.099  1.00  1.000          N  
ATOM  17421  CA  ALA A1080       5.170 -59.970 -44.233  1.00  1.030          C  
ATOM  17422  C   ALA A1080       4.718 -60.188 -42.801  1.00  0.910          C  
ATOM  17423  O   ALA A1080       5.068 -61.187 -42.179  1.00  1.150          O  
ATOM  17424  CB  ALA A1080       6.217 -58.864 -44.267  1.00  1.430          C  
ATOM  17425  H   ALA A1080       4.017 -58.681 -45.487  1.00  1.200          H  
ATOM  17426  HA  ALA A1080       5.608 -60.897 -44.602  1.00  1.240          H  
ATOM  17427 1HB  ALA A1080       7.065 -59.134 -43.644  1.00  1.720          H  
ATOM  17428 2HB  ALA A1080       6.549 -58.714 -45.288  1.00  1.720          H  
ATOM  17429 3HB  ALA A1080       5.778 -57.948 -43.896  1.00  1.720          H  
ATOM  17430  N   LEU A1081       3.883 -59.283 -42.283  1.00  1.090          N  
ATOM  17431  CA  LEU A1081       3.453 -59.353 -40.899  1.00  1.220          C  
ATOM  17432  C   LEU A1081       2.642 -60.613 -40.634  1.00  1.270          C  
ATOM  17433  O   LEU A1081       2.735 -61.213 -39.563  1.00  1.520          O  
ATOM  17434  CB  LEU A1081       2.682 -58.088 -40.506  1.00  1.660          C  
ATOM  17435  CG  LEU A1081       2.279 -57.941 -38.997  1.00  1.660          C  
ATOM  17436  CD1 LEU A1081       3.545 -57.972 -38.099  1.00  1.660          C  
ATOM  17437  CD2 LEU A1081       1.534 -56.608 -38.812  1.00  1.660          C  
ATOM  17438  H   LEU A1081       3.581 -58.478 -42.834  1.00  1.310          H  
ATOM  17439  HA  LEU A1081       4.341 -59.386 -40.305  1.00  1.460          H  
ATOM  17440 1HB  LEU A1081       3.287 -57.224 -40.777  1.00  1.990          H  
ATOM  17441 2HB  LEU A1081       1.765 -58.050 -41.104  1.00  1.990          H  
ATOM  17442  HG  LEU A1081       1.625 -58.766 -38.701  1.00  1.990          H  
ATOM  17443 1HD1 LEU A1081       3.245 -57.851 -37.068  1.00  1.990          H  
ATOM  17444 2HD1 LEU A1081       4.067 -58.914 -38.194  1.00  1.990          H  
ATOM  17445 3HD1 LEU A1081       4.205 -57.161 -38.387  1.00  1.990          H  
ATOM  17446 1HD2 LEU A1081       1.243 -56.494 -37.768  1.00  1.990          H  
ATOM  17447 2HD2 LEU A1081       2.176 -55.787 -39.100  1.00  1.990          H  
ATOM  17448 3HD2 LEU A1081       0.644 -56.602 -39.439  1.00  1.990          H  
ATOM  17449  N   ARG A1082       1.840 -61.010 -41.618  1.00  1.210          N  
ATOM  17450  CA  ARG A1082       1.006 -62.198 -41.557  1.00  1.460          C  
ATOM  17451  C   ARG A1082       1.770 -63.516 -41.377  1.00  1.450          C  
ATOM  17452  O   ARG A1082       1.167 -64.515 -40.978  1.00  1.680          O  
ATOM  17453  CB  ARG A1082       0.144 -62.325 -42.808  1.00  1.940          C  
ATOM  17454  CG  ARG A1082      -0.897 -63.483 -42.773  1.00  1.940          C  
ATOM  17455  CD  ARG A1082      -1.840 -63.469 -43.926  1.00  1.940          C  
ATOM  17456  NE  ARG A1082      -1.149 -63.692 -45.202  1.00  1.940          N  
ATOM  17457  CZ  ARG A1082      -0.923 -62.770 -46.163  1.00  1.940          C  
ATOM  17458  NH1 ARG A1082      -1.319 -61.519 -46.058  1.00  1.940          N  
ATOM  17459  NH2 ARG A1082      -0.276 -63.131 -47.238  1.00  1.940          N  
ATOM  17460  H   ARG A1082       1.773 -60.435 -42.466  1.00  1.450          H  
ATOM  17461  HA  ARG A1082       0.336 -62.083 -40.706  1.00  1.750          H  
ATOM  17462 1HB  ARG A1082      -0.387 -61.391 -42.980  1.00  2.330          H  
ATOM  17463 2HB  ARG A1082       0.798 -62.489 -43.667  1.00  2.330          H  
ATOM  17464 1HG  ARG A1082      -0.378 -64.438 -42.839  1.00  2.330          H  
ATOM  17465 2HG  ARG A1082      -1.468 -63.442 -41.846  1.00  2.330          H  
ATOM  17466 1HD  ARG A1082      -2.567 -64.271 -43.796  1.00  2.330          H  
ATOM  17467 2HD  ARG A1082      -2.359 -62.521 -43.961  1.00  2.330          H  
ATOM  17468  HE  ARG A1082      -0.778 -64.646 -45.400  1.00  2.330          H  
ATOM  17469 1HH1 ARG A1082      -1.812 -61.195 -45.243  1.00  2.330          H  
ATOM  17470 2HH1 ARG A1082      -1.095 -60.877 -46.823  1.00  2.330          H  
ATOM  17471 1HH2 ARG A1082       0.039 -64.114 -47.317  1.00  2.330          H  
ATOM  17472 2HH2 ARG A1082      -0.088 -62.424 -47.951  1.00  2.330          H  
ATOM  17473  N   GLN A1083       3.051 -63.580 -41.753  1.00  1.300          N  
ATOM  17474  CA  GLN A1083       3.721 -64.869 -41.696  1.00  1.400          C  
ATOM  17475  C   GLN A1083       4.152 -65.214 -40.263  1.00  1.210          C  
ATOM  17476  O   GLN A1083       4.760 -64.385 -39.585  1.00  0.980          O  
ATOM  17477  CB  GLN A1083       4.988 -64.853 -42.572  1.00  1.920          C  
ATOM  17478  CG  GLN A1083       4.755 -64.474 -44.017  1.00  1.920          C  
ATOM  17479  CD  GLN A1083       3.781 -65.350 -44.710  1.00  1.920          C  
ATOM  17480  OE1 GLN A1083       3.994 -66.580 -44.769  1.00  1.920          O  
ATOM  17481  NE2 GLN A1083       2.709 -64.724 -45.232  1.00  1.920          N  
ATOM  17482  H   GLN A1083       3.563 -62.731 -42.021  1.00  1.560          H  
ATOM  17483  HA  GLN A1083       3.020 -65.606 -42.078  1.00  1.680          H  
ATOM  17484 1HB  GLN A1083       5.692 -64.124 -42.164  1.00  2.300          H  
ATOM  17485 2HB  GLN A1083       5.467 -65.824 -42.552  1.00  2.300          H  
ATOM  17486 1HG  GLN A1083       4.380 -63.465 -44.034  1.00  2.300          H  
ATOM  17487 2HG  GLN A1083       5.702 -64.522 -44.553  1.00  2.300          H  
ATOM  17488 1HE2 GLN A1083       1.945 -65.238 -45.711  1.00  2.300          H  
ATOM  17489 2HE2 GLN A1083       2.654 -63.693 -45.151  1.00  2.300          H  
ATOM  17490  N   PRO A1084       3.998 -66.473 -39.802  1.00  1.410          N  
ATOM  17491  CA  PRO A1084       4.417 -66.927 -38.479  1.00  1.340          C  
ATOM  17492  C   PRO A1084       5.918 -66.785 -38.326  1.00  1.150          C  
ATOM  17493  O   PRO A1084       6.433 -66.636 -37.220  1.00  1.080          O  
ATOM  17494  CB  PRO A1084       3.966 -68.392 -38.451  1.00  2.010          C  
ATOM  17495  CG  PRO A1084       3.851 -68.801 -39.902  1.00  2.010          C  
ATOM  17496  CD  PRO A1084       3.415 -67.543 -40.650  1.00  2.010          C  
ATOM  17497  HA  PRO A1084       3.892 -66.337 -37.715  1.00  1.610          H  
ATOM  17498 1HB  PRO A1084       4.708 -68.999 -37.908  1.00  2.410          H  
ATOM  17499 2HB  PRO A1084       3.015 -68.484 -37.906  1.00  2.410          H  
ATOM  17500 1HG  PRO A1084       4.794 -69.223 -40.260  1.00  2.410          H  
ATOM  17501 2HG  PRO A1084       3.106 -69.606 -39.989  1.00  2.410          H  
ATOM  17502 1HD  PRO A1084       3.863 -67.578 -41.659  1.00  2.410          H  
ATOM  17503 2HD  PRO A1084       2.313 -67.461 -40.685  1.00  2.410          H  
ATOM  17504  N   TYR A1085       6.588 -66.748 -39.466  1.00  1.200          N  
ATOM  17505  CA  TYR A1085       8.011 -66.631 -39.570  1.00  1.220          C  
ATOM  17506  C   TYR A1085       8.490 -65.237 -39.226  1.00  1.040          C  
ATOM  17507  O   TYR A1085       9.641 -65.087 -38.814  1.00  1.120          O  
ATOM  17508  CB  TYR A1085       8.425 -67.030 -40.976  1.00  1.700          C  
ATOM  17509  CG  TYR A1085       8.180 -68.488 -41.205  1.00  1.700          C  
ATOM  17510  CD1 TYR A1085       7.091 -68.902 -41.963  1.00  1.700          C  
ATOM  17511  CD2 TYR A1085       9.027 -69.423 -40.637  1.00  1.700          C  
ATOM  17512  CE1 TYR A1085       6.864 -70.248 -42.140  1.00  1.700          C  
ATOM  17513  CE2 TYR A1085       8.791 -70.765 -40.819  1.00  1.700          C  
ATOM  17514  CZ  TYR A1085       7.710 -71.175 -41.568  1.00  1.700          C  
ATOM  17515  OH  TYR A1085       7.464 -72.516 -41.753  1.00  1.700          O  
ATOM  17516  H   TYR A1085       6.078 -66.863 -40.325  1.00  1.440          H  
ATOM  17517  HA  TYR A1085       8.462 -67.318 -38.862  1.00  1.460          H  
ATOM  17518 1HB  TYR A1085       7.856 -66.458 -41.708  1.00  2.040          H  
ATOM  17519 2HB  TYR A1085       9.484 -66.824 -41.130  1.00  2.040          H  
ATOM  17520  HD1 TYR A1085       6.416 -68.173 -42.412  1.00  2.040          H  
ATOM  17521  HD2 TYR A1085       9.881 -69.097 -40.040  1.00  2.040          H  
ATOM  17522  HE1 TYR A1085       6.022 -70.586 -42.722  1.00  2.040          H  
ATOM  17523  HE2 TYR A1085       9.457 -71.501 -40.369  1.00  2.040          H  
ATOM  17524  HH  TYR A1085       8.143 -73.030 -41.308  1.00  2.040          H  
ATOM  17525  N   ILE A1086       7.639 -64.203 -39.387  1.00  0.900          N  
ATOM  17526  CA  ILE A1086       8.108 -62.874 -39.045  1.00  0.840          C  
ATOM  17527  C   ILE A1086       8.113 -62.856 -37.546  1.00  0.790          C  
ATOM  17528  O   ILE A1086       9.018 -62.314 -36.921  1.00  0.790          O  
ATOM  17529  CB  ILE A1086       7.198 -61.712 -39.557  1.00  1.200          C  
ATOM  17530  CG1 ILE A1086       8.028 -60.426 -39.597  1.00  1.200          C  
ATOM  17531  CG2 ILE A1086       5.960 -61.459 -38.639  1.00  1.200          C  
ATOM  17532  CD1 ILE A1086       7.380 -59.218 -40.298  1.00  1.200          C  
ATOM  17533  H   ILE A1086       6.679 -64.320 -39.717  1.00  1.080          H  
ATOM  17534  HA  ILE A1086       9.127 -62.733 -39.406  1.00  1.010          H  
ATOM  17535  HB  ILE A1086       6.855 -61.950 -40.563  1.00  1.440          H  
ATOM  17536 1HG1 ILE A1086       8.294 -60.153 -38.593  1.00  1.440          H  
ATOM  17537 2HG1 ILE A1086       8.930 -60.668 -40.126  1.00  1.440          H  
ATOM  17538 1HG2 ILE A1086       5.386 -60.686 -39.028  1.00  1.440          H  
ATOM  17539 2HG2 ILE A1086       5.335 -62.326 -38.593  1.00  1.440          H  
ATOM  17540 3HG2 ILE A1086       6.256 -61.172 -37.639  1.00  1.440          H  
ATOM  17541 1HD1 ILE A1086       8.068 -58.388 -40.301  1.00  1.440          H  
ATOM  17542 2HD1 ILE A1086       7.146 -59.483 -41.318  1.00  1.440          H  
ATOM  17543 3HD1 ILE A1086       6.484 -58.912 -39.789  1.00  1.440          H  
ATOM  17544  N   TRP A1087       7.100 -63.486 -36.950  1.00  0.860          N  
ATOM  17545  CA  TRP A1087       7.062 -63.468 -35.511  1.00  0.980          C  
ATOM  17546  C   TRP A1087       8.137 -64.353 -34.918  1.00  0.970          C  
ATOM  17547  O   TRP A1087       8.740 -63.997 -33.912  1.00  1.010          O  
ATOM  17548  CB  TRP A1087       5.666 -63.776 -35.006  1.00  1.320          C  
ATOM  17549  CG  TRP A1087       4.792 -62.571 -35.187  1.00  1.320          C  
ATOM  17550  CD1 TRP A1087       3.754 -62.406 -36.057  1.00  1.320          C  
ATOM  17551  CD2 TRP A1087       4.919 -61.317 -34.468  1.00  1.320          C  
ATOM  17552  NE1 TRP A1087       3.226 -61.142 -35.926  1.00  1.320          N  
ATOM  17553  CE2 TRP A1087       3.933 -60.463 -34.959  1.00  1.320          C  
ATOM  17554  CE3 TRP A1087       5.784 -60.859 -33.462  1.00  1.320          C  
ATOM  17555  CZ2 TRP A1087       3.783 -59.173 -34.477  1.00  1.320          C  
ATOM  17556  CZ3 TRP A1087       5.630 -59.576 -32.985  1.00  1.320          C  
ATOM  17557  CH2 TRP A1087       4.656 -58.756 -33.478  1.00  1.320          C  
ATOM  17558  H   TRP A1087       6.360 -63.901 -37.534  1.00  1.030          H  
ATOM  17559  HA  TRP A1087       7.278 -62.454 -35.199  1.00  1.180          H  
ATOM  17560 1HB  TRP A1087       5.246 -64.613 -35.567  1.00  1.590          H  
ATOM  17561 2HB  TRP A1087       5.694 -64.049 -33.953  1.00  1.590          H  
ATOM  17562  HD1 TRP A1087       3.395 -63.161 -36.760  1.00  1.590          H  
ATOM  17563  HE1 TRP A1087       2.442 -60.786 -36.469  1.00  1.590          H  
ATOM  17564  HE3 TRP A1087       6.558 -61.506 -33.065  1.00  1.590          H  
ATOM  17565  HZ2 TRP A1087       3.014 -58.496 -34.848  1.00  1.590          H  
ATOM  17566  HZ3 TRP A1087       6.303 -59.235 -32.202  1.00  1.590          H  
ATOM  17567  HH2 TRP A1087       4.560 -57.754 -33.074  1.00  1.590          H  
ATOM  17568  N   LEU A1088       8.477 -65.466 -35.554  1.00  0.980          N  
ATOM  17569  CA  LEU A1088       9.548 -66.265 -34.976  1.00  1.030          C  
ATOM  17570  C   LEU A1088      10.859 -65.473 -34.942  1.00  0.920          C  
ATOM  17571  O   LEU A1088      11.558 -65.481 -33.916  1.00  0.950          O  
ATOM  17572  CB  LEU A1088       9.749 -67.559 -35.780  1.00  1.420          C  
ATOM  17573  CG  LEU A1088       8.620 -68.636 -35.683  1.00  1.420          C  
ATOM  17574  CD1 LEU A1088       8.868 -69.715 -36.731  1.00  1.420          C  
ATOM  17575  CD2 LEU A1088       8.600 -69.256 -34.285  1.00  1.420          C  
ATOM  17576  H   LEU A1088       7.948 -65.783 -36.370  1.00  1.180          H  
ATOM  17577  HA  LEU A1088       9.282 -66.504 -33.952  1.00  1.240          H  
ATOM  17578 1HB  LEU A1088       9.856 -67.287 -36.829  1.00  1.710          H  
ATOM  17579 2HB  LEU A1088      10.678 -68.022 -35.457  1.00  1.710          H  
ATOM  17580  HG  LEU A1088       7.665 -68.182 -35.879  1.00  1.710          H  
ATOM  17581 1HD1 LEU A1088       8.076 -70.462 -36.674  1.00  1.710          H  
ATOM  17582 2HD1 LEU A1088       8.867 -69.274 -37.712  1.00  1.710          H  
ATOM  17583 3HD1 LEU A1088       9.828 -70.191 -36.548  1.00  1.710          H  
ATOM  17584 1HD2 LEU A1088       7.811 -70.006 -34.237  1.00  1.710          H  
ATOM  17585 2HD2 LEU A1088       9.561 -69.727 -34.080  1.00  1.710          H  
ATOM  17586 3HD2 LEU A1088       8.406 -68.497 -33.536  1.00  1.710          H  
ATOM  17587  N   THR A1089      11.167 -64.730 -36.021  1.00  0.840          N  
ATOM  17588  CA  THR A1089      12.389 -63.936 -36.050  1.00  0.790          C  
ATOM  17589  C   THR A1089      12.336 -62.739 -35.114  1.00  0.730          C  
ATOM  17590  O   THR A1089      13.336 -62.441 -34.455  1.00  0.720          O  
ATOM  17591  CB  THR A1089      12.703 -63.463 -37.473  1.00  1.130          C  
ATOM  17592  OG1 THR A1089      11.594 -62.746 -37.994  1.00  1.130          O  
ATOM  17593  CG2 THR A1089      12.994 -64.628 -38.352  1.00  1.130          C  
ATOM  17594  H   THR A1089      10.574 -64.750 -36.861  1.00  1.010          H  
ATOM  17595  HA  THR A1089      13.212 -64.572 -35.724  1.00  0.950          H  
ATOM  17596  HB  THR A1089      13.556 -62.811 -37.444  1.00  1.350          H  
ATOM  17597  HG1 THR A1089      11.476 -61.919 -37.525  1.00  1.350          H  
ATOM  17598 1HG2 THR A1089      13.221 -64.281 -39.361  1.00  1.350          H  
ATOM  17599 2HG2 THR A1089      13.846 -65.164 -37.952  1.00  1.350          H  
ATOM  17600 3HG2 THR A1089      12.136 -65.291 -38.389  1.00  1.350          H  
ATOM  17601  N   ILE A1090      11.172 -62.083 -34.998  1.00  0.720          N  
ATOM  17602  CA  ILE A1090      11.028 -60.945 -34.096  1.00  0.740          C  
ATOM  17603  C   ILE A1090      11.163 -61.384 -32.663  1.00  0.790          C  
ATOM  17604  O   ILE A1090      11.903 -60.784 -31.896  1.00  0.780          O  
ATOM  17605  CB  ILE A1090       9.664 -60.227 -34.237  1.00  1.030          C  
ATOM  17606  CG1 ILE A1090       9.551 -59.515 -35.601  1.00  1.030          C  
ATOM  17607  CG2 ILE A1090       9.474 -59.216 -33.071  1.00  1.030          C  
ATOM  17608  CD1 ILE A1090       8.127 -59.077 -35.948  1.00  1.030          C  
ATOM  17609  H   ILE A1090      10.377 -62.365 -35.582  1.00  0.860          H  
ATOM  17610  HA  ILE A1090      11.821 -60.233 -34.313  1.00  0.890          H  
ATOM  17611  HB  ILE A1090       8.870 -60.969 -34.199  1.00  1.230          H  
ATOM  17612 1HG1 ILE A1090      10.190 -58.629 -35.587  1.00  1.230          H  
ATOM  17613 2HG1 ILE A1090       9.915 -60.170 -36.373  1.00  1.230          H  
ATOM  17614 1HG2 ILE A1090       8.525 -58.738 -33.168  1.00  1.230          H  
ATOM  17615 2HG2 ILE A1090       9.508 -59.707 -32.102  1.00  1.230          H  
ATOM  17616 3HG2 ILE A1090      10.252 -58.486 -33.117  1.00  1.230          H  
ATOM  17617 1HD1 ILE A1090       8.126 -58.584 -36.915  1.00  1.230          H  
ATOM  17618 2HD1 ILE A1090       7.487 -59.953 -35.990  1.00  1.230          H  
ATOM  17619 3HD1 ILE A1090       7.739 -58.396 -35.209  1.00  1.230          H  
ATOM  17620  N   ILE A1091      10.443 -62.424 -32.278  1.00  0.860          N  
ATOM  17621  CA  ILE A1091      10.463 -62.855 -30.903  1.00  0.950          C  
ATOM  17622  C   ILE A1091      11.849 -63.249 -30.478  1.00  0.890          C  
ATOM  17623  O   ILE A1091      12.311 -62.839 -29.415  1.00  0.860          O  
ATOM  17624  CB  ILE A1091       9.443 -63.965 -30.653  1.00  1.290          C  
ATOM  17625  CG1 ILE A1091       8.016 -63.362 -30.841  1.00  1.290          C  
ATOM  17626  CG2 ILE A1091       9.642 -64.554 -29.231  1.00  1.290          C  
ATOM  17627  CD1 ILE A1091       6.899 -64.373 -30.960  1.00  1.290          C  
ATOM  17628  H   ILE A1091       9.864 -62.929 -32.953  1.00  1.030          H  
ATOM  17629  HA  ILE A1091      10.158 -61.999 -30.291  1.00  1.140          H  
ATOM  17630  HB  ILE A1091       9.573 -64.751 -31.409  1.00  1.550          H  
ATOM  17631 1HG1 ILE A1091       7.806 -62.712 -29.991  1.00  1.550          H  
ATOM  17632 2HG1 ILE A1091       8.018 -62.753 -31.740  1.00  1.550          H  
ATOM  17633 1HG2 ILE A1091       8.916 -65.339 -29.051  1.00  1.550          H  
ATOM  17634 2HG2 ILE A1091      10.640 -64.974 -29.129  1.00  1.550          H  
ATOM  17635 3HG2 ILE A1091       9.509 -63.762 -28.490  1.00  1.550          H  
ATOM  17636 1HD1 ILE A1091       5.952 -63.849 -31.093  1.00  1.550          H  
ATOM  17637 2HD1 ILE A1091       7.085 -65.011 -31.827  1.00  1.550          H  
ATOM  17638 3HD1 ILE A1091       6.845 -64.985 -30.066  1.00  1.550          H  
ATOM  17639  N   LEU A1092      12.532 -64.057 -31.288  1.00  0.900          N  
ATOM  17640  CA  LEU A1092      13.869 -64.417 -30.900  1.00  0.900          C  
ATOM  17641  C   LEU A1092      14.776 -63.190 -30.879  1.00  0.790          C  
ATOM  17642  O   LEU A1092      15.443 -62.938 -29.882  1.00  0.780          O  
ATOM  17643  CB  LEU A1092      14.433 -65.486 -31.844  1.00  1.260          C  
ATOM  17644  CG  LEU A1092      15.900 -65.977 -31.571  1.00  1.260          C  
ATOM  17645  CD1 LEU A1092      16.012 -66.603 -30.179  1.00  1.260          C  
ATOM  17646  CD2 LEU A1092      16.277 -67.003 -32.628  1.00  1.260          C  
ATOM  17647  H   LEU A1092      12.117 -64.427 -32.149  1.00  1.080          H  
ATOM  17648  HA  LEU A1092      13.820 -64.826 -29.895  1.00  1.080          H  
ATOM  17649 1HB  LEU A1092      13.776 -66.352 -31.802  1.00  1.510          H  
ATOM  17650 2HB  LEU A1092      14.393 -65.089 -32.862  1.00  1.510          H  
ATOM  17651  HG  LEU A1092      16.584 -65.130 -31.622  1.00  1.510          H  
ATOM  17652 1HD1 LEU A1092      17.039 -66.936 -30.018  1.00  1.510          H  
ATOM  17653 2HD1 LEU A1092      15.756 -65.881 -29.411  1.00  1.510          H  
ATOM  17654 3HD1 LEU A1092      15.341 -67.457 -30.106  1.00  1.510          H  
ATOM  17655 1HD2 LEU A1092      17.299 -67.343 -32.460  1.00  1.510          H  
ATOM  17656 2HD2 LEU A1092      15.597 -67.853 -32.569  1.00  1.510          H  
ATOM  17657 3HD2 LEU A1092      16.202 -66.561 -33.610  1.00  1.510          H  
ATOM  17658  N   ALA A1093      14.742 -62.350 -31.917  1.00  0.730          N  
ATOM  17659  CA  ALA A1093      15.645 -61.210 -31.958  1.00  0.680          C  
ATOM  17660  C   ALA A1093      15.478 -60.270 -30.759  1.00  0.630          C  
ATOM  17661  O   ALA A1093      16.491 -59.795 -30.213  1.00  0.630          O  
ATOM  17662  CB  ALA A1093      15.401 -60.442 -33.243  1.00  0.970          C  
ATOM  17663  H   ALA A1093      14.143 -62.529 -32.725  1.00  0.880          H  
ATOM  17664  HA  ALA A1093      16.660 -61.587 -31.953  1.00  0.820          H  
ATOM  17665 1HB  ALA A1093      16.081 -59.636 -33.317  1.00  1.170          H  
ATOM  17666 2HB  ALA A1093      15.540 -61.103 -34.089  1.00  1.170          H  
ATOM  17667 3HB  ALA A1093      14.379 -60.069 -33.248  1.00  1.170          H  
ATOM  17668  N   VAL A1094      14.235 -60.043 -30.304  1.00  0.620          N  
ATOM  17669  CA  VAL A1094      14.055 -59.151 -29.169  1.00  0.600          C  
ATOM  17670  C   VAL A1094      14.479 -59.881 -27.899  1.00  0.620          C  
ATOM  17671  O   VAL A1094      15.101 -59.262 -27.035  1.00  0.620          O  
ATOM  17672  CB  VAL A1094      12.603 -58.574 -29.053  1.00  0.850          C  
ATOM  17673  CG1 VAL A1094      12.211 -57.938 -30.381  1.00  0.850          C  
ATOM  17674  CG2 VAL A1094      11.578 -59.630 -28.637  1.00  0.850          C  
ATOM  17675  H   VAL A1094      13.431 -60.440 -30.799  1.00  0.740          H  
ATOM  17676  HA  VAL A1094      14.718 -58.290 -29.304  1.00  0.720          H  
ATOM  17677  HB  VAL A1094      12.605 -57.774 -28.311  1.00  1.020          H  
ATOM  17678 1HG1 VAL A1094      11.234 -57.509 -30.297  1.00  1.020          H  
ATOM  17679 2HG1 VAL A1094      12.901 -57.193 -30.642  1.00  1.020          H  
ATOM  17680 3HG1 VAL A1094      12.201 -58.656 -31.151  1.00  1.020          H  
ATOM  17681 1HG2 VAL A1094      10.596 -59.169 -28.577  1.00  1.020          H  
ATOM  17682 2HG2 VAL A1094      11.561 -60.409 -29.373  1.00  1.020          H  
ATOM  17683 3HG2 VAL A1094      11.815 -60.050 -27.668  1.00  1.020          H  
ATOM  17684  N   ALA A1095      14.143 -61.175 -27.753  1.00  0.660          N  
ATOM  17685  CA  ALA A1095      14.525 -61.927 -26.566  1.00  0.690          C  
ATOM  17686  C   ALA A1095      16.037 -61.992 -26.395  1.00  0.710          C  
ATOM  17687  O   ALA A1095      16.567 -61.778 -25.301  1.00  0.720          O  
ATOM  17688  CB  ALA A1095      13.975 -63.336 -26.641  1.00  0.950          C  
ATOM  17689  H   ALA A1095      13.592 -61.651 -28.477  1.00  0.790          H  
ATOM  17690  HA  ALA A1095      14.092 -61.436 -25.705  1.00  0.830          H  
ATOM  17691 1HB  ALA A1095      14.240 -63.879 -25.735  1.00  1.140          H  
ATOM  17692 2HB  ALA A1095      12.890 -63.296 -26.744  1.00  1.140          H  
ATOM  17693 3HB  ALA A1095      14.399 -63.843 -27.509  1.00  1.140          H  
ATOM  17694  N   VAL A1096      16.756 -62.194 -27.495  1.00  0.720          N  
ATOM  17695  CA  VAL A1096      18.200 -62.286 -27.422  1.00  0.750          C  
ATOM  17696  C   VAL A1096      18.745 -60.948 -26.934  1.00  0.720          C  
ATOM  17697  O   VAL A1096      19.639 -60.921 -26.085  1.00  0.760          O  
ATOM  17698  CB  VAL A1096      18.815 -62.685 -28.790  1.00  1.040          C  
ATOM  17699  CG1 VAL A1096      20.329 -62.603 -28.736  1.00  1.040          C  
ATOM  17700  CG2 VAL A1096      18.419 -64.098 -29.164  1.00  1.040          C  
ATOM  17701  H   VAL A1096      16.275 -62.347 -28.384  1.00  0.860          H  
ATOM  17702  HA  VAL A1096      18.461 -63.057 -26.695  1.00  0.900          H  
ATOM  17703  HB  VAL A1096      18.447 -61.996 -29.544  1.00  1.250          H  
ATOM  17704 1HG1 VAL A1096      20.744 -62.870 -29.707  1.00  1.250          H  
ATOM  17705 2HG1 VAL A1096      20.636 -61.622 -28.483  1.00  1.250          H  
ATOM  17706 3HG1 VAL A1096      20.702 -63.294 -27.981  1.00  1.250          H  
ATOM  17707 1HG2 VAL A1096      18.838 -64.357 -30.135  1.00  1.250          H  
ATOM  17708 2HG2 VAL A1096      18.788 -64.792 -28.411  1.00  1.250          H  
ATOM  17709 3HG2 VAL A1096      17.356 -64.164 -29.208  1.00  1.250          H  
ATOM  17710  N   CYS A1097      18.230 -59.841 -27.476  1.00  0.650          N  
ATOM  17711  CA  CYS A1097      18.656 -58.507 -27.072  1.00  0.640          C  
ATOM  17712  C   CYS A1097      18.286 -58.101 -25.634  1.00  0.650          C  
ATOM  17713  O   CYS A1097      19.106 -57.483 -24.944  1.00  0.660          O  
ATOM  17714  CB  CYS A1097      18.017 -57.465 -27.972  1.00  0.900          C  
ATOM  17715  SG  CYS A1097      18.585 -57.492 -29.607  1.00  0.900          S  
ATOM  17716  H   CYS A1097      17.531 -59.942 -28.220  1.00  0.780          H  
ATOM  17717  HA  CYS A1097      19.738 -58.456 -27.178  1.00  0.770          H  
ATOM  17718 1HB  CYS A1097      16.937 -57.611 -27.992  1.00  1.080          H  
ATOM  17719 2HB  CYS A1097      18.209 -56.473 -27.565  1.00  1.080          H  
ATOM  17720  HG  CYS A1097      17.844 -58.569 -29.988  1.00  1.080          H  
ATOM  17721  N   LEU A1098      17.058 -58.396 -25.183  1.00  0.650          N  
ATOM  17722  CA  LEU A1098      16.605 -57.992 -23.848  1.00  0.670          C  
ATOM  17723  C   LEU A1098      17.119 -58.862 -22.704  1.00  0.710          C  
ATOM  17724  O   LEU A1098      17.319 -58.374 -21.591  1.00  0.750          O  
ATOM  17725  CB  LEU A1098      15.069 -57.878 -23.787  1.00  0.930          C  
ATOM  17726  CG  LEU A1098      14.227 -59.188 -23.768  1.00  0.930          C  
ATOM  17727  CD1 LEU A1098      13.945 -59.669 -22.301  1.00  0.930          C  
ATOM  17728  CD2 LEU A1098      12.912 -58.950 -24.522  1.00  0.930          C  
ATOM  17729  H   LEU A1098      16.403 -58.885 -25.806  1.00  0.780          H  
ATOM  17730  HA  LEU A1098      16.995 -56.984 -23.688  1.00  0.800          H  
ATOM  17731 1HB  LEU A1098      14.807 -57.302 -22.916  1.00  1.120          H  
ATOM  17732 2HB  LEU A1098      14.751 -57.314 -24.665  1.00  1.120          H  
ATOM  17733  HG  LEU A1098      14.794 -59.958 -24.256  1.00  1.120          H  
ATOM  17734 1HD1 LEU A1098      13.370 -60.594 -22.337  1.00  1.120          H  
ATOM  17735 2HD1 LEU A1098      14.846 -59.858 -21.753  1.00  1.120          H  
ATOM  17736 3HD1 LEU A1098      13.371 -58.911 -21.775  1.00  1.120          H  
ATOM  17737 1HD2 LEU A1098      12.329 -59.869 -24.539  1.00  1.120          H  
ATOM  17738 2HD2 LEU A1098      12.346 -58.170 -24.017  1.00  1.120          H  
ATOM  17739 3HD2 LEU A1098      13.119 -58.639 -25.545  1.00  1.120          H  
ATOM  17740  N   LEU A1099      17.356 -60.148 -22.914  1.00  0.730          N  
ATOM  17741  CA  LEU A1099      17.756 -60.954 -21.775  1.00  0.800          C  
ATOM  17742  C   LEU A1099      19.060 -60.471 -21.096  1.00  0.810          C  
ATOM  17743  O   LEU A1099      19.168 -60.614 -19.876  1.00  0.830          O  
ATOM  17744  CB  LEU A1099      17.761 -62.433 -22.171  1.00  1.090          C  
ATOM  17745  CG  LEU A1099      16.333 -63.053 -22.413  1.00  1.090          C  
ATOM  17746  CD1 LEU A1099      16.501 -64.412 -23.047  1.00  1.090          C  
ATOM  17747  CD2 LEU A1099      15.553 -63.180 -21.083  1.00  1.090          C  
ATOM  17748  H   LEU A1099      17.187 -60.586 -23.833  1.00  0.880          H  
ATOM  17749  HA  LEU A1099      16.987 -60.835 -21.024  1.00  0.960          H  
ATOM  17750 1HB  LEU A1099      18.289 -62.553 -23.107  1.00  1.310          H  
ATOM  17751 2HB  LEU A1099      18.267 -63.014 -21.405  1.00  1.310          H  
ATOM  17752  HG  LEU A1099      15.768 -62.417 -23.092  1.00  1.310          H  
ATOM  17753 1HD1 LEU A1099      15.523 -64.851 -23.238  1.00  1.310          H  
ATOM  17754 2HD1 LEU A1099      17.038 -64.302 -23.993  1.00  1.310          H  
ATOM  17755 3HD1 LEU A1099      17.067 -65.061 -22.380  1.00  1.310          H  
ATOM  17756 1HD2 LEU A1099      14.578 -63.621 -21.288  1.00  1.310          H  
ATOM  17757 2HD2 LEU A1099      16.104 -63.822 -20.398  1.00  1.310          H  
ATOM  17758 3HD2 LEU A1099      15.401 -62.217 -20.619  1.00  1.310          H  
ATOM  17759  N   PRO A1100      20.105 -59.993 -21.809  1.00  0.820          N  
ATOM  17760  CA  PRO A1100      21.286 -59.382 -21.223  1.00  0.880          C  
ATOM  17761  C   PRO A1100      20.963 -58.120 -20.405  1.00  0.850          C  
ATOM  17762  O   PRO A1100      21.737 -57.758 -19.523  1.00  0.890          O  
ATOM  17763  CB  PRO A1100      22.141 -59.040 -22.445  1.00  1.320          C  
ATOM  17764  CG  PRO A1100      21.699 -60.026 -23.495  1.00  1.320          C  
ATOM  17765  CD  PRO A1100      20.228 -60.222 -23.249  1.00  1.320          C  
ATOM  17766  HA  PRO A1100      21.795 -60.126 -20.595  1.00  1.060          H  
ATOM  17767 1HB  PRO A1100      21.959 -57.996 -22.749  1.00  1.580          H  
ATOM  17768 2HB  PRO A1100      23.209 -59.122 -22.194  1.00  1.580          H  
ATOM  17769 1HG  PRO A1100      21.885 -59.625 -24.505  1.00  1.580          H  
ATOM  17770 2HG  PRO A1100      22.270 -60.961 -23.415  1.00  1.580          H  
ATOM  17771 1HD  PRO A1100      19.707 -59.488 -23.806  1.00  1.580          H  
ATOM  17772 2HD  PRO A1100      19.955 -61.227 -23.537  1.00  1.580          H  
ATOM  17773  N   VAL A1101      19.819 -57.471 -20.672  1.00  0.810          N  
ATOM  17774  CA  VAL A1101      19.417 -56.265 -19.962  1.00  0.830          C  
ATOM  17775  C   VAL A1101      18.967 -56.715 -18.610  1.00  0.800          C  
ATOM  17776  O   VAL A1101      19.301 -56.110 -17.589  1.00  0.820          O  
ATOM  17777  CB  VAL A1101      18.255 -55.539 -20.659  1.00  1.150          C  
ATOM  17778  CG1 VAL A1101      17.773 -54.339 -19.815  1.00  1.150          C  
ATOM  17779  CG2 VAL A1101      18.672 -55.125 -21.997  1.00  1.150          C  
ATOM  17780  H   VAL A1101      19.159 -57.838 -21.351  1.00  0.970          H  
ATOM  17781  HA  VAL A1101      20.270 -55.593 -19.863  1.00  1.000          H  
ATOM  17782  HB  VAL A1101      17.438 -56.203 -20.750  1.00  1.380          H  
ATOM  17783 1HG1 VAL A1101      16.949 -53.849 -20.326  1.00  1.380          H  
ATOM  17784 2HG1 VAL A1101      17.440 -54.670 -18.833  1.00  1.380          H  
ATOM  17785 3HG1 VAL A1101      18.586 -53.625 -19.692  1.00  1.380          H  
ATOM  17786 1HG2 VAL A1101      17.838 -54.641 -22.494  1.00  1.380          H  
ATOM  17787 2HG2 VAL A1101      19.496 -54.438 -21.896  1.00  1.380          H  
ATOM  17788 3HG2 VAL A1101      18.987 -55.989 -22.580  1.00  1.380          H  
ATOM  17789  N   VAL A1102      18.163 -57.773 -18.625  1.00  0.780          N  
ATOM  17790  CA  VAL A1102      17.630 -58.338 -17.410  1.00  0.790          C  
ATOM  17791  C   VAL A1102      18.795 -58.809 -16.548  1.00  0.800          C  
ATOM  17792  O   VAL A1102      18.805 -58.586 -15.335  1.00  0.820          O  
ATOM  17793  CB  VAL A1102      16.717 -59.550 -17.720  1.00  1.100          C  
ATOM  17794  CG1 VAL A1102      16.302 -60.241 -16.424  1.00  1.100          C  
ATOM  17795  CG2 VAL A1102      15.514 -59.105 -18.515  1.00  1.100          C  
ATOM  17796  H   VAL A1102      17.924 -58.160 -19.543  1.00  0.940          H  
ATOM  17797  HA  VAL A1102      17.063 -57.573 -16.879  1.00  0.950          H  
ATOM  17798  HB  VAL A1102      17.276 -60.273 -18.304  1.00  1.320          H  
ATOM  17799 1HG1 VAL A1102      15.678 -61.100 -16.663  1.00  1.320          H  
ATOM  17800 2HG1 VAL A1102      17.176 -60.585 -15.872  1.00  1.320          H  
ATOM  17801 3HG1 VAL A1102      15.739 -59.543 -15.806  1.00  1.320          H  
ATOM  17802 1HG2 VAL A1102      14.886 -59.965 -18.743  1.00  1.320          H  
ATOM  17803 2HG2 VAL A1102      14.958 -58.401 -17.932  1.00  1.320          H  
ATOM  17804 3HG2 VAL A1102      15.836 -58.642 -19.442  1.00  1.320          H  
ATOM  17805  N   ALA A1103      19.763 -59.509 -17.166  1.00  0.800          N  
ATOM  17806  CA  ALA A1103      20.917 -60.004 -16.432  1.00  0.830          C  
ATOM  17807  C   ALA A1103      21.760 -58.890 -15.816  1.00  0.840          C  
ATOM  17808  O   ALA A1103      22.107 -58.974 -14.633  1.00  0.850          O  
ATOM  17809  CB  ALA A1103      21.791 -60.827 -17.353  1.00  1.150          C  
ATOM  17810  H   ALA A1103      19.667 -59.719 -18.165  1.00  0.960          H  
ATOM  17811  HA  ALA A1103      20.549 -60.637 -15.624  1.00  1.000          H  
ATOM  17812 1HB  ALA A1103      22.634 -61.229 -16.794  1.00  1.380          H  
ATOM  17813 2HB  ALA A1103      21.205 -61.645 -17.773  1.00  1.380          H  
ATOM  17814 3HB  ALA A1103      22.158 -60.195 -18.157  1.00  1.380          H  
ATOM  17815  N   ILE A1104      22.032 -57.817 -16.568  1.00  0.850          N  
ATOM  17816  CA  ILE A1104      22.826 -56.730 -16.020  1.00  0.890          C  
ATOM  17817  C   ILE A1104      22.067 -56.039 -14.908  1.00  0.890          C  
ATOM  17818  O   ILE A1104      22.642 -55.750 -13.855  1.00  0.930          O  
ATOM  17819  CB  ILE A1104      23.257 -55.713 -17.098  1.00  1.230          C  
ATOM  17820  CG1 ILE A1104      24.266 -56.396 -18.076  1.00  1.230          C  
ATOM  17821  CG2 ILE A1104      23.899 -54.463 -16.415  1.00  1.230          C  
ATOM  17822  CD1 ILE A1104      24.535 -55.618 -19.370  1.00  1.230          C  
ATOM  17823  H   ILE A1104      21.733 -57.777 -17.549  1.00  1.020          H  
ATOM  17824  HA  ILE A1104      23.731 -57.155 -15.591  1.00  1.070          H  
ATOM  17825  HB  ILE A1104      22.384 -55.414 -17.683  1.00  1.480          H  
ATOM  17826 1HG1 ILE A1104      25.212 -56.531 -17.556  1.00  1.480          H  
ATOM  17827 2HG1 ILE A1104      23.882 -57.377 -18.340  1.00  1.480          H  
ATOM  17828 1HG2 ILE A1104      24.203 -53.744 -17.166  1.00  1.480          H  
ATOM  17829 2HG2 ILE A1104      23.185 -53.982 -15.749  1.00  1.480          H  
ATOM  17830 3HG2 ILE A1104      24.772 -54.774 -15.837  1.00  1.480          H  
ATOM  17831 1HD1 ILE A1104      25.244 -56.176 -19.983  1.00  1.480          H  
ATOM  17832 2HD1 ILE A1104      23.597 -55.501 -19.920  1.00  1.480          H  
ATOM  17833 3HD1 ILE A1104      24.950 -54.642 -19.151  1.00  1.480          H  
ATOM  17834  N   ARG A1105      20.792 -55.721 -15.150  1.00  0.870          N  
ATOM  17835  CA  ARG A1105      19.971 -55.052 -14.161  1.00  0.910          C  
ATOM  17836  C   ARG A1105      19.950 -55.848 -12.863  1.00  0.910          C  
ATOM  17837  O   ARG A1105      20.139 -55.279 -11.782  1.00  0.980          O  
ATOM  17838  CB  ARG A1105      18.557 -54.868 -14.682  1.00  1.260          C  
ATOM  17839  CG  ARG A1105      17.625 -54.124 -13.751  1.00  1.260          C  
ATOM  17840  CD  ARG A1105      16.230 -54.164 -14.216  1.00  1.260          C  
ATOM  17841  NE  ARG A1105      15.666 -55.513 -14.132  1.00  1.260          N  
ATOM  17842  CZ  ARG A1105      14.422 -55.854 -14.520  1.00  1.260          C  
ATOM  17843  NH1 ARG A1105      13.614 -54.939 -15.014  1.00  1.260          N  
ATOM  17844  NH2 ARG A1105      14.005 -57.108 -14.388  1.00  1.260          N  
ATOM  17845  H   ARG A1105      20.367 -55.959 -16.051  1.00  1.040          H  
ATOM  17846  HA  ARG A1105      20.398 -54.070 -13.965  1.00  1.090          H  
ATOM  17847 1HB  ARG A1105      18.589 -54.320 -15.624  1.00  1.510          H  
ATOM  17848 2HB  ARG A1105      18.125 -55.846 -14.897  1.00  1.510          H  
ATOM  17849 1HG  ARG A1105      17.656 -54.574 -12.761  1.00  1.510          H  
ATOM  17850 2HG  ARG A1105      17.933 -53.081 -13.683  1.00  1.510          H  
ATOM  17851 1HD  ARG A1105      15.619 -53.489 -13.616  1.00  1.510          H  
ATOM  17852 2HD  ARG A1105      16.209 -53.850 -15.262  1.00  1.510          H  
ATOM  17853  HE  ARG A1105      16.255 -56.241 -13.747  1.00  1.510          H  
ATOM  17854 1HH1 ARG A1105      13.931 -53.957 -15.129  1.00  1.510          H  
ATOM  17855 2HH1 ARG A1105      12.673 -55.184 -15.283  1.00  1.510          H  
ATOM  17856 1HH2 ARG A1105      14.621 -57.808 -13.997  1.00  1.510          H  
ATOM  17857 2HH2 ARG A1105      13.070 -57.366 -14.671  1.00  1.510          H  
ATOM  17858  N   PHE A1106      19.736 -57.169 -12.968  1.00  0.860          N  
ATOM  17859  CA  PHE A1106      19.716 -58.047 -11.815  1.00  0.900          C  
ATOM  17860  C   PHE A1106      20.999 -57.973 -11.019  1.00  0.920          C  
ATOM  17861  O   PHE A1106      20.955 -57.743  -9.805  1.00  1.000          O  
ATOM  17862  CB  PHE A1106      19.501 -59.496 -12.253  1.00  1.240          C  
ATOM  17863  CG  PHE A1106      19.661 -60.485 -11.142  1.00  1.240          C  
ATOM  17864  CD1 PHE A1106      18.657 -60.700 -10.219  1.00  1.240          C  
ATOM  17865  CD2 PHE A1106      20.846 -61.206 -11.018  1.00  1.240          C  
ATOM  17866  CE1 PHE A1106      18.833 -61.609  -9.196  1.00  1.240          C  
ATOM  17867  CE2 PHE A1106      21.023 -62.106 -10.001  1.00  1.240          C  
ATOM  17868  CZ  PHE A1106      20.016 -62.310  -9.088  1.00  1.240          C  
ATOM  17869  H   PHE A1106      19.559 -57.587 -13.886  1.00  1.030          H  
ATOM  17870  HA  PHE A1106      18.892 -57.743 -11.172  1.00  1.080          H  
ATOM  17871 1HB  PHE A1106      18.505 -59.604 -12.678  1.00  1.490          H  
ATOM  17872 2HB  PHE A1106      20.211 -59.744 -13.040  1.00  1.490          H  
ATOM  17873  HD1 PHE A1106      17.724 -60.144 -10.300  1.00  1.490          H  
ATOM  17874  HD2 PHE A1106      21.643 -61.045 -11.740  1.00  1.490          H  
ATOM  17875  HE1 PHE A1106      18.039 -61.769  -8.469  1.00  1.490          H  
ATOM  17876  HE2 PHE A1106      21.958 -62.659  -9.916  1.00  1.490          H  
ATOM  17877  HZ  PHE A1106      20.152 -63.022  -8.277  1.00  1.490          H  
ATOM  17878  N   LEU A1107      22.140 -58.150 -11.692  1.00  0.900          N  
ATOM  17879  CA  LEU A1107      23.421 -58.157 -11.012  1.00  0.950          C  
ATOM  17880  C   LEU A1107      23.712 -56.810 -10.370  1.00  1.000          C  
ATOM  17881  O   LEU A1107      24.209 -56.743  -9.238  1.00  1.050          O  
ATOM  17882  CB  LEU A1107      24.516 -58.515 -12.020  1.00  1.310          C  
ATOM  17883  CG  LEU A1107      24.483 -59.975 -12.580  1.00  1.310          C  
ATOM  17884  CD1 LEU A1107      25.467 -60.076 -13.724  1.00  1.310          C  
ATOM  17885  CD2 LEU A1107      24.829 -60.996 -11.486  1.00  1.310          C  
ATOM  17886  H   LEU A1107      22.107 -58.308 -12.706  1.00  1.080          H  
ATOM  17887  HA  LEU A1107      23.384 -58.902 -10.226  1.00  1.140          H  
ATOM  17888 1HB  LEU A1107      24.416 -57.838 -12.872  1.00  1.570          H  
ATOM  17889 2HB  LEU A1107      25.486 -58.347 -11.557  1.00  1.570          H  
ATOM  17890  HG  LEU A1107      23.493 -60.190 -12.966  1.00  1.570          H  
ATOM  17891 1HD1 LEU A1107      25.438 -61.082 -14.140  1.00  1.570          H  
ATOM  17892 2HD1 LEU A1107      25.192 -59.357 -14.499  1.00  1.570          H  
ATOM  17893 3HD1 LEU A1107      26.472 -59.860 -13.366  1.00  1.570          H  
ATOM  17894 1HD2 LEU A1107      24.799 -61.998 -11.914  1.00  1.570          H  
ATOM  17895 2HD2 LEU A1107      25.826 -60.798 -11.111  1.00  1.570          H  
ATOM  17896 3HD2 LEU A1107      24.119 -60.944 -10.670  1.00  1.570          H  
ATOM  17897  N   SER A1108      23.358 -55.721 -11.045  1.00  1.000          N  
ATOM  17898  CA  SER A1108      23.602 -54.427 -10.449  1.00  1.100          C  
ATOM  17899  C   SER A1108      22.811 -54.297  -9.150  1.00  1.150          C  
ATOM  17900  O   SER A1108      23.384 -54.113  -8.078  1.00  1.250          O  
ATOM  17901  CB  SER A1108      23.217 -53.321 -11.404  1.00  1.500          C  
ATOM  17902  OG  SER A1108      23.448 -52.066 -10.827  1.00  1.500          O  
ATOM  17903  H   SER A1108      22.964 -55.784 -11.991  1.00  1.200          H  
ATOM  17904  HA  SER A1108      24.659 -54.344 -10.229  1.00  1.320          H  
ATOM  17905 1HB  SER A1108      23.794 -53.419 -12.324  1.00  1.800          H  
ATOM  17906 2HB  SER A1108      22.164 -53.419 -11.670  1.00  1.800          H  
ATOM  17907  HG  SER A1108      23.161 -51.420 -11.473  1.00  1.800          H  
ATOM  17908  N   MET A1109      21.502 -54.563  -9.213  1.00  1.120          N  
ATOM  17909  CA  MET A1109      20.628 -54.483  -8.041  1.00  1.190          C  
ATOM  17910  C   MET A1109      20.965 -55.501  -6.935  1.00  1.240          C  
ATOM  17911  O   MET A1109      20.677 -55.252  -5.757  1.00  1.380          O  
ATOM  17912  CB  MET A1109      19.175 -54.645  -8.473  1.00  1.640          C  
ATOM  17913  CG  MET A1109      18.625 -53.459  -9.277  1.00  1.640          C  
ATOM  17914  SD  MET A1109      16.927 -53.710  -9.876  1.00  1.640          S  
ATOM  17915  CE  MET A1109      15.944 -53.546  -8.379  1.00  1.640          C  
ATOM  17916  H   MET A1109      21.091 -54.768 -10.130  1.00  1.340          H  
ATOM  17917  HA  MET A1109      20.748 -53.489  -7.611  1.00  1.430          H  
ATOM  17918 1HB  MET A1109      19.092 -55.538  -9.102  1.00  1.970          H  
ATOM  17919 2HB  MET A1109      18.558 -54.801  -7.595  1.00  1.970          H  
ATOM  17920 1HG  MET A1109      18.650 -52.555  -8.660  1.00  1.970          H  
ATOM  17921 2HG  MET A1109      19.269 -53.293 -10.140  1.00  1.970          H  
ATOM  17922 1HE  MET A1109      14.891 -53.677  -8.626  1.00  1.970          H  
ATOM  17923 2HE  MET A1109      16.239 -54.302  -7.656  1.00  1.970          H  
ATOM  17924 3HE  MET A1109      16.093 -52.550  -7.950  1.00  1.970          H  
ATOM  17925  N   THR A1110      21.495 -56.666  -7.316  1.00  1.170          N  
ATOM  17926  CA  THR A1110      21.858 -57.728  -6.383  1.00  1.270          C  
ATOM  17927  C   THR A1110      23.219 -57.520  -5.699  1.00  1.370          C  
ATOM  17928  O   THR A1110      23.345 -57.691  -4.485  1.00  1.520          O  
ATOM  17929  CB  THR A1110      21.880 -59.085  -7.125  1.00  1.740          C  
ATOM  17930  OG1 THR A1110      20.596 -59.336  -7.670  1.00  1.740          O  
ATOM  17931  CG2 THR A1110      22.244 -60.228  -6.193  1.00  1.740          C  
ATOM  17932  H   THR A1110      21.600 -56.859  -8.314  1.00  1.400          H  
ATOM  17933  HA  THR A1110      21.094 -57.771  -5.611  1.00  1.520          H  
ATOM  17934  HB  THR A1110      22.603 -59.038  -7.935  1.00  2.090          H  
ATOM  17935  HG1 THR A1110      20.454 -58.725  -8.424  1.00  2.090          H  
ATOM  17936 1HG2 THR A1110      22.239 -61.159  -6.755  1.00  2.090          H  
ATOM  17937 2HG2 THR A1110      23.234 -60.072  -5.768  1.00  2.090          H  
ATOM  17938 3HG2 THR A1110      21.512 -60.284  -5.389  1.00  2.090          H  
ATOM  17939  N   ILE A1111      24.240 -57.202  -6.494  1.00  1.350          N  
ATOM  17940  CA  ILE A1111      25.624 -57.088  -6.052  1.00  1.510          C  
ATOM  17941  C   ILE A1111      26.075 -55.649  -5.818  1.00  1.450          C  
ATOM  17942  O   ILE A1111      26.782 -55.364  -4.849  1.00  1.530          O  
ATOM  17943  CB  ILE A1111      26.559 -57.716  -7.105  1.00  2.050          C  
ATOM  17944  CG1 ILE A1111      26.204 -59.211  -7.262  1.00  2.050          C  
ATOM  17945  CG2 ILE A1111      28.047 -57.539  -6.659  1.00  2.050          C  
ATOM  17946  CD1 ILE A1111      26.834 -59.868  -8.450  1.00  2.050          C  
ATOM  17947  H   ILE A1111      24.053 -57.058  -7.480  1.00  1.620          H  
ATOM  17948  HA  ILE A1111      25.729 -57.635  -5.116  1.00  1.810          H  
ATOM  17949  HB  ILE A1111      26.409 -57.231  -8.063  1.00  2.460          H  
ATOM  17950 1HG1 ILE A1111      26.500 -59.744  -6.362  1.00  2.460          H  
ATOM  17951 2HG1 ILE A1111      25.128 -59.303  -7.378  1.00  2.460          H  
ATOM  17952 1HG2 ILE A1111      28.714 -57.972  -7.390  1.00  2.460          H  
ATOM  17953 2HG2 ILE A1111      28.291 -56.493  -6.556  1.00  2.460          H  
ATOM  17954 3HG2 ILE A1111      28.198 -58.032  -5.698  1.00  2.460          H  
ATOM  17955 1HD1 ILE A1111      26.516 -60.909  -8.495  1.00  2.460          H  
ATOM  17956 2HD1 ILE A1111      26.513 -59.349  -9.353  1.00  2.460          H  
ATOM  17957 3HD1 ILE A1111      27.913 -59.833  -8.381  1.00  2.460          H  
ATOM  17958  N   TRP A1112      25.729 -54.757  -6.755  1.00  1.390          N  
ATOM  17959  CA  TRP A1112      26.195 -53.373  -6.757  1.00  1.400          C  
ATOM  17960  C   TRP A1112      25.198 -52.224  -6.412  1.00  1.250          C  
ATOM  17961  O   TRP A1112      25.320 -51.164  -7.023  1.00  1.620          O  
ATOM  17962  CB  TRP A1112      26.761 -53.067  -8.142  1.00  1.960          C  
ATOM  17963  CG  TRP A1112      27.834 -54.011  -8.557  1.00  1.960          C  
ATOM  17964  CD1 TRP A1112      27.741 -54.961  -9.536  1.00  1.960          C  
ATOM  17965  CD2 TRP A1112      29.156 -54.138  -8.006  1.00  1.960          C  
ATOM  17966  NE1 TRP A1112      28.911 -55.651  -9.635  1.00  1.960          N  
ATOM  17967  CE2 TRP A1112      29.791 -55.166  -8.706  1.00  1.960          C  
ATOM  17968  CE3 TRP A1112      29.845 -53.476  -6.989  1.00  1.960          C  
ATOM  17969  CZ2 TRP A1112      31.083 -55.551  -8.424  1.00  1.960          C  
ATOM  17970  CZ3 TRP A1112      31.141 -53.864  -6.706  1.00  1.960          C  
ATOM  17971  CH2 TRP A1112      31.745 -54.874  -7.405  1.00  1.960          C  
ATOM  17972  H   TRP A1112      25.099 -55.047  -7.512  1.00  1.670          H  
ATOM  17973  HA  TRP A1112      27.009 -53.315  -6.034  1.00  1.680          H  
ATOM  17974 1HB  TRP A1112      25.963 -53.091  -8.869  1.00  2.350          H  
ATOM  17975 2HB  TRP A1112      27.180 -52.064  -8.152  1.00  2.350          H  
ATOM  17976  HD1 TRP A1112      26.862 -55.145 -10.149  1.00  2.350          H  
ATOM  17977  HE1 TRP A1112      29.095 -56.404 -10.282  1.00  2.350          H  
ATOM  17978  HE3 TRP A1112      29.371 -52.674  -6.428  1.00  2.350          H  
ATOM  17979  HZ2 TRP A1112      31.580 -56.354  -8.968  1.00  2.350          H  
ATOM  17980  HZ3 TRP A1112      31.673 -53.342  -5.910  1.00  2.350          H  
ATOM  17981  HH2 TRP A1112      32.767 -55.154  -7.157  1.00  2.350          H  
ATOM  17982  N   PRO A1113      24.204 -52.345  -5.493  1.00  1.400          N  
ATOM  17983  CA  PRO A1113      23.242 -51.287  -5.191  1.00  1.700          C  
ATOM  17984  C   PRO A1113      23.866 -49.927  -4.919  1.00  1.380          C  
ATOM  17985  O   PRO A1113      24.815 -49.821  -4.137  1.00  1.400          O  
ATOM  17986  CB  PRO A1113      22.614 -51.796  -3.889  1.00  2.550          C  
ATOM  17987  CG  PRO A1113      22.717 -53.260  -3.980  1.00  2.550          C  
ATOM  17988  CD  PRO A1113      24.016 -53.541  -4.662  1.00  2.550          C  
ATOM  17989  HA  PRO A1113      22.501 -51.226  -6.015  1.00  2.040          H  
ATOM  17990 1HB  PRO A1113      23.162 -51.379  -3.027  1.00  3.060          H  
ATOM  17991 2HB  PRO A1113      21.584 -51.458  -3.792  1.00  3.060          H  
ATOM  17992 1HG  PRO A1113      22.665 -53.715  -2.986  1.00  3.060          H  
ATOM  17993 2HG  PRO A1113      21.869 -53.632  -4.539  1.00  3.060          H  
ATOM  17994 1HD  PRO A1113      24.849 -53.701  -3.964  1.00  3.060          H  
ATOM  17995 2HD  PRO A1113      23.773 -54.409  -5.270  1.00  3.060          H  
ATOM  17996  N   SER A1114      23.290 -48.896  -5.529  1.00  1.630          N  
ATOM  17997  CA  SER A1114      23.718 -47.517  -5.352  1.00  1.500          C  
ATOM  17998  C   SER A1114      23.017 -46.993  -4.112  1.00  1.230          C  
ATOM  17999  O   SER A1114      22.149 -47.676  -3.549  1.00  1.620          O  
ATOM  18000  CB  SER A1114      23.357 -46.665  -6.546  1.00  2.150          C  
ATOM  18001  OG  SER A1114      21.993 -46.395  -6.559  1.00  2.150          O  
ATOM  18002  H   SER A1114      22.502 -49.065  -6.173  1.00  1.960          H  
ATOM  18003  HA  SER A1114      24.799 -47.484  -5.192  1.00  1.800          H  
ATOM  18004 1HB  SER A1114      23.919 -45.730  -6.522  1.00  2.580          H  
ATOM  18005 2HB  SER A1114      23.629 -47.193  -7.456  1.00  2.580          H  
ATOM  18006  HG  SER A1114      21.792 -46.050  -7.436  1.00  2.580          H  
ATOM  18007  N   GLU A1115      23.323 -45.769  -3.712  1.00  0.990          N  
ATOM  18008  CA  GLU A1115      22.722 -45.176  -2.522  1.00  0.960          C  
ATOM  18009  C   GLU A1115      21.186 -45.179  -2.617  1.00  1.110          C  
ATOM  18010  O   GLU A1115      20.484 -45.376  -1.612  1.00  1.370          O  
ATOM  18011  CB  GLU A1115      23.246 -43.733  -2.382  1.00  1.360          C  
ATOM  18012  CG  GLU A1115      24.777 -43.627  -2.130  1.00  1.360          C  
ATOM  18013  CD  GLU A1115      25.606 -43.794  -3.407  1.00  1.360          C  
ATOM  18014  OE1 GLU A1115      24.994 -43.918  -4.452  1.00  1.360          O  
ATOM  18015  OE2 GLU A1115      26.811 -43.833  -3.332  1.00  1.360          O  
ATOM  18016  H   GLU A1115      24.020 -45.237  -4.232  1.00  1.190          H  
ATOM  18017  HA  GLU A1115      23.019 -45.762  -1.652  1.00  1.150          H  
ATOM  18018 1HB  GLU A1115      23.002 -43.163  -3.281  1.00  1.630          H  
ATOM  18019 2HB  GLU A1115      22.747 -43.249  -1.546  1.00  1.630          H  
ATOM  18020 1HG  GLU A1115      24.996 -42.656  -1.688  1.00  1.630          H  
ATOM  18021 2HG  GLU A1115      25.067 -44.394  -1.414  1.00  1.630          H  
ATOM  18022  N   SER A1116      20.665 -44.969  -3.831  1.00  1.210          N  
ATOM  18023  CA  SER A1116      19.234 -44.943  -4.053  1.00  1.530          C  
ATOM  18024  C   SER A1116      18.599 -46.320  -4.151  1.00  1.930          C  
ATOM  18025  O   SER A1116      17.386 -46.439  -3.971  1.00  2.220          O  
ATOM  18026  CB  SER A1116      18.916 -44.154  -5.293  1.00  2.010          C  
ATOM  18027  OG  SER A1116      19.387 -44.783  -6.450  1.00  2.010          O  
ATOM  18028  H   SER A1116      21.277 -44.806  -4.622  1.00  1.450          H  
ATOM  18029  HA  SER A1116      18.772 -44.436  -3.211  1.00  1.840          H  
ATOM  18030 1HB  SER A1116      17.847 -44.046  -5.347  1.00  2.420          H  
ATOM  18031 2HB  SER A1116      19.347 -43.166  -5.213  1.00  2.420          H  
ATOM  18032  HG  SER A1116      19.113 -44.223  -7.186  1.00  2.420          H  
ATOM  18033  N   ASP A1117      19.390 -47.384  -4.345  1.00  1.970          N  
ATOM  18034  CA  ASP A1117      18.806 -48.709  -4.432  1.00  2.400          C  
ATOM  18035  C   ASP A1117      18.633 -49.183  -3.016  1.00  2.370          C  
ATOM  18036  O   ASP A1117      17.676 -49.878  -2.691  1.00  2.850          O  
ATOM  18037  CB  ASP A1117      19.692 -49.693  -5.193  1.00  3.190          C  
ATOM  18038  CG  ASP A1117      19.836 -49.437  -6.697  1.00  3.190          C  
ATOM  18039  OD1 ASP A1117      18.853 -49.475  -7.399  1.00  3.190          O  
ATOM  18040  OD2 ASP A1117      20.956 -49.238  -7.137  1.00  3.190          O  
ATOM  18041  H   ASP A1117      20.401 -47.285  -4.442  1.00  2.360          H  
ATOM  18042  HA  ASP A1117      17.834 -48.650  -4.920  1.00  2.880          H  
ATOM  18043 1HB  ASP A1117      20.676 -49.628  -4.758  1.00  3.830          H  
ATOM  18044 2HB  ASP A1117      19.330 -50.710  -5.037  1.00  3.830          H  
ATOM  18045  N   LYS A1118      19.557 -48.779  -2.152  1.00  1.930          N  
ATOM  18046  CA  LYS A1118      19.469 -49.171  -0.758  1.00  2.110          C  
ATOM  18047  C   LYS A1118      18.193 -48.564  -0.147  1.00  2.570          C  
ATOM  18048  O   LYS A1118      17.405 -49.265   0.507  1.00  3.070          O  
ATOM  18049  CB  LYS A1118      20.731 -48.712  -0.041  1.00  2.880          C  
ATOM  18050  CG  LYS A1118      21.974 -49.489  -0.485  1.00  2.880          C  
ATOM  18051  CD  LYS A1118      23.242 -48.974   0.162  1.00  2.880          C  
ATOM  18052  CE  LYS A1118      24.463 -49.722  -0.378  1.00  2.880          C  
ATOM  18053  NZ  LYS A1118      25.738 -49.203   0.191  1.00  2.880          N  
ATOM  18054  H   LYS A1118      20.353 -48.236  -2.507  1.00  2.320          H  
ATOM  18055  HA  LYS A1118      19.396 -50.256  -0.698  1.00  2.530          H  
ATOM  18056 1HB  LYS A1118      20.903 -47.652  -0.243  1.00  3.460          H  
ATOM  18057 2HB  LYS A1118      20.609 -48.830   1.035  1.00  3.460          H  
ATOM  18058 1HG  LYS A1118      21.846 -50.541  -0.235  1.00  3.460          H  
ATOM  18059 2HG  LYS A1118      22.079 -49.406  -1.568  1.00  3.460          H  
ATOM  18060 1HD  LYS A1118      23.354 -47.912  -0.060  1.00  3.460          H  
ATOM  18061 2HD  LYS A1118      23.187 -49.104   1.241  1.00  3.460          H  
ATOM  18062 1HE  LYS A1118      24.370 -50.779  -0.133  1.00  3.460          H  
ATOM  18063 2HE  LYS A1118      24.491 -49.614  -1.465  1.00  3.460          H  
ATOM  18064 1HZ  LYS A1118      26.513 -49.723  -0.198  1.00  3.460          H  
ATOM  18065 2HZ  LYS A1118      25.836 -48.226  -0.049  1.00  3.460          H  
ATOM  18066 3HZ  LYS A1118      25.733 -49.306   1.196  1.00  3.460          H  
ATOM  18067  N   ILE A1119      17.949 -47.278  -0.434  1.00  2.460          N  
ATOM  18068  CA  ILE A1119      16.743 -46.623   0.050  1.00  2.940          C  
ATOM  18069  C   ILE A1119      15.494 -47.220  -0.625  1.00  3.330          C  
ATOM  18070  O   ILE A1119      14.470 -47.407   0.049  1.00  3.780          O  
ATOM  18071  CB  ILE A1119      16.833 -45.088  -0.074  1.00  3.920          C  
ATOM  18072  CG1 ILE A1119      18.015 -44.523   0.827  1.00  3.920          C  
ATOM  18073  CG2 ILE A1119      15.510 -44.434   0.319  1.00  3.920          C  
ATOM  18074  CD1 ILE A1119      17.954 -44.816   2.326  1.00  3.920          C  
ATOM  18075  H   ILE A1119      18.651 -46.739  -0.953  1.00  2.950          H  
ATOM  18076  HA  ILE A1119      16.635 -46.846   1.100  1.00  3.530          H  
ATOM  18077  HB  ILE A1119      17.077 -44.833  -1.102  1.00  4.710          H  
ATOM  18078 1HG1 ILE A1119      18.958 -44.916   0.446  1.00  4.710          H  
ATOM  18079 2HG1 ILE A1119      18.025 -43.442   0.731  1.00  4.710          H  
ATOM  18080 1HG2 ILE A1119      15.602 -43.364   0.215  1.00  4.710          H  
ATOM  18081 2HG2 ILE A1119      14.728 -44.792  -0.332  1.00  4.710          H  
ATOM  18082 3HG2 ILE A1119      15.255 -44.674   1.347  1.00  4.710          H  
ATOM  18083 1HD1 ILE A1119      18.814 -44.352   2.806  1.00  4.710          H  
ATOM  18084 2HD1 ILE A1119      17.050 -44.408   2.753  1.00  4.710          H  
ATOM  18085 3HD1 ILE A1119      17.989 -45.878   2.512  1.00  4.710          H  
ATOM  18086  N   GLN A1120      15.544 -47.483  -1.942  1.00  3.240          N  
ATOM  18087  CA  GLN A1120      14.405 -48.089  -2.615  1.00  3.720          C  
ATOM  18088  C   GLN A1120      14.038 -49.429  -1.973  1.00  3.940          C  
ATOM  18089  O   GLN A1120      12.858 -49.708  -1.762  1.00  4.410          O  
ATOM  18090  CB  GLN A1120      14.683 -48.335  -4.094  1.00  5.020          C  
ATOM  18091  CG  GLN A1120      13.485 -48.870  -4.837  1.00  5.020          C  
ATOM  18092  CD  GLN A1120      13.774 -49.204  -6.258  1.00  5.020          C  
ATOM  18093  OE1 GLN A1120      14.159 -50.338  -6.594  1.00  5.020          O  
ATOM  18094  NE2 GLN A1120      13.610 -48.217  -7.122  1.00  5.020          N  
ATOM  18095  H   GLN A1120      16.369 -47.249  -2.498  1.00  3.890          H  
ATOM  18096  HA  GLN A1120      13.554 -47.418  -2.525  1.00  4.460          H  
ATOM  18097 1HB  GLN A1120      14.995 -47.402  -4.570  1.00  6.020          H  
ATOM  18098 2HB  GLN A1120      15.498 -49.047  -4.199  1.00  6.020          H  
ATOM  18099 1HG  GLN A1120      13.136 -49.765  -4.351  1.00  6.020          H  
ATOM  18100 2HG  GLN A1120      12.706 -48.108  -4.821  1.00  6.020          H  
ATOM  18101 1HE2 GLN A1120      13.793 -48.367  -8.090  1.00  6.020          H  
ATOM  18102 2HE2 GLN A1120      13.312 -47.286  -6.797  1.00  6.020          H  
ATOM  18103  N   LYS A1121      15.025 -50.271  -1.637  1.00  3.620          N  
ATOM  18104  CA  LYS A1121      14.682 -51.547  -1.019  1.00  3.810          C  
ATOM  18105  C   LYS A1121      13.901 -51.344   0.278  1.00  3.920          C  
ATOM  18106  O   LYS A1121      12.947 -52.085   0.538  1.00  4.370          O  
ATOM  18107  CB  LYS A1121      15.914 -52.416  -0.773  1.00  5.260          C  
ATOM  18108  CG  LYS A1121      16.534 -52.993  -2.038  1.00  5.260          C  
ATOM  18109  CD  LYS A1121      17.730 -53.877  -1.719  1.00  5.260          C  
ATOM  18110  CE  LYS A1121      18.421 -54.353  -2.989  1.00  5.260          C  
ATOM  18111  NZ  LYS A1121      19.532 -55.294  -2.697  1.00  5.260          N  
ATOM  18112  H   LYS A1121      15.998 -50.043  -1.866  1.00  4.340          H  
ATOM  18113  HA  LYS A1121      14.036 -52.088  -1.708  1.00  4.570          H  
ATOM  18114 1HB  LYS A1121      16.679 -51.815  -0.274  1.00  6.310          H  
ATOM  18115 2HB  LYS A1121      15.657 -53.239  -0.115  1.00  6.310          H  
ATOM  18116 1HG  LYS A1121      15.784 -53.588  -2.558  1.00  6.310          H  
ATOM  18117 2HG  LYS A1121      16.841 -52.190  -2.696  1.00  6.310          H  
ATOM  18118 1HD  LYS A1121      18.446 -53.307  -1.122  1.00  6.310          H  
ATOM  18119 2HD  LYS A1121      17.405 -54.742  -1.141  1.00  6.310          H  
ATOM  18120 1HE  LYS A1121      17.703 -54.842  -3.644  1.00  6.310          H  
ATOM  18121 2HE  LYS A1121      18.833 -53.481  -3.502  1.00  6.310          H  
ATOM  18122 1HZ  LYS A1121      19.976 -55.562  -3.588  1.00  6.310          H  
ATOM  18123 2HZ  LYS A1121      20.209 -54.855  -2.092  1.00  6.310          H  
ATOM  18124 3HZ  LYS A1121      19.172 -56.116  -2.240  1.00  6.310          H  
ATOM  18125  N   HIS A1122      14.262 -50.329   1.080  1.00  3.630          N  
ATOM  18126  CA  HIS A1122      13.511 -50.061   2.310  1.00  3.910          C  
ATOM  18127  C   HIS A1122      12.076 -49.662   1.953  1.00  4.670          C  
ATOM  18128  O   HIS A1122      11.106 -50.056   2.629  1.00  5.150          O  
ATOM  18129  CB  HIS A1122      14.157 -48.938   3.137  1.00  5.360          C  
ATOM  18130  CG  HIS A1122      15.441 -49.313   3.820  1.00  5.360          C  
ATOM  18131  ND1 HIS A1122      15.502 -50.266   4.816  1.00  5.360          N  
ATOM  18132  CD2 HIS A1122      16.705 -48.853   3.665  1.00  5.360          C  
ATOM  18133  CE1 HIS A1122      16.745 -50.375   5.242  1.00  5.360          C  
ATOM  18134  NE2 HIS A1122      17.495 -49.531   4.561  1.00  5.360          N  
ATOM  18135  H   HIS A1122      15.109 -49.791   0.852  1.00  4.360          H  
ATOM  18136  HA  HIS A1122      13.475 -50.959   2.919  1.00  4.690          H  
ATOM  18137 1HB  HIS A1122      14.359 -48.085   2.491  1.00  6.430          H  
ATOM  18138 2HB  HIS A1122      13.454 -48.606   3.900  1.00  6.430          H  
ATOM  18139  HD2 HIS A1122      17.037 -48.093   2.972  1.00  6.430          H  
ATOM  18140  HE1 HIS A1122      17.093 -51.049   6.025  1.00  6.430          H  
ATOM  18141  HE2 HIS A1122      18.490 -49.399   4.678  1.00  6.430          H  
ATOM  18142  N   ARG A1123      11.918 -48.888   0.874  1.00  4.840          N  
ATOM  18143  CA  ARG A1123      10.582 -48.505   0.426  1.00  5.610          C  
ATOM  18144  C   ARG A1123       9.741 -49.732   0.072  1.00  6.110          C  
ATOM  18145  O   ARG A1123       8.641 -49.927   0.590  1.00  6.670          O  
ATOM  18146  CB  ARG A1123      10.632 -47.632  -0.821  1.00  7.550          C  
ATOM  18147  CG  ARG A1123       9.267 -47.134  -1.312  1.00  7.550          C  
ATOM  18148  CD  ARG A1123       9.347 -46.363  -2.602  1.00  7.550          C  
ATOM  18149  NE  ARG A1123       9.759 -47.167  -3.775  1.00  7.550          N  
ATOM  18150  CZ  ARG A1123       8.947 -48.008  -4.484  1.00  7.550          C  
ATOM  18151  NH1 ARG A1123       7.688 -48.185  -4.125  1.00  7.550          N  
ATOM  18152  NH2 ARG A1123       9.411 -48.646  -5.554  1.00  7.550          N  
ATOM  18153  H   ARG A1123      12.758 -48.526   0.396  1.00  5.810          H  
ATOM  18154  HA  ARG A1123      10.090 -47.959   1.221  1.00  6.730          H  
ATOM  18155 1HB  ARG A1123      11.305 -46.815  -0.671  1.00  9.060          H  
ATOM  18156 2HB  ARG A1123      11.024 -48.203  -1.642  1.00  9.060          H  
ATOM  18157 1HG  ARG A1123       8.602 -47.980  -1.461  1.00  9.060          H  
ATOM  18158 2HG  ARG A1123       8.841 -46.475  -0.557  1.00  9.060          H  
ATOM  18159 1HD  ARG A1123       8.376 -45.928  -2.816  1.00  9.060          H  
ATOM  18160 2HD  ARG A1123      10.072 -45.561  -2.487  1.00  9.060          H  
ATOM  18161  HE  ARG A1123      10.710 -47.050  -4.097  1.00  9.060          H  
ATOM  18162 1HH1 ARG A1123       7.313 -47.705  -3.321  1.00  9.060          H  
ATOM  18163 2HH1 ARG A1123       7.091 -48.802  -4.657  1.00  9.060          H  
ATOM  18164 1HH2 ARG A1123      10.370 -48.514  -5.861  1.00  9.060          H  
ATOM  18165 2HH2 ARG A1123       8.802 -49.258  -6.081  1.00  9.060          H  
ATOM  18166  N   LYS A1124      10.270 -50.560  -0.825  1.00  5.970          N  
ATOM  18167  CA  LYS A1124       9.558 -51.721  -1.362  1.00  6.590          C  
ATOM  18168  C   LYS A1124       9.168 -52.744  -0.304  1.00  6.780          C  
ATOM  18169  O   LYS A1124       8.082 -53.324  -0.353  1.00  7.440          O  
ATOM  18170  CB  LYS A1124      10.400 -52.377  -2.454  1.00  8.980          C  
ATOM  18171  CG  LYS A1124      10.442 -51.565  -3.757  1.00  8.980          C  
ATOM  18172  CD  LYS A1124      11.464 -52.094  -4.768  1.00  8.980          C  
ATOM  18173  CE  LYS A1124      11.086 -53.442  -5.364  1.00  8.980          C  
ATOM  18174  NZ  LYS A1124      12.056 -53.851  -6.419  1.00  8.980          N  
ATOM  18175  H   LYS A1124      11.212 -50.342  -1.160  1.00  7.160          H  
ATOM  18176  HA  LYS A1124       8.638 -51.360  -1.819  1.00  7.910          H  
ATOM  18177 1HB  LYS A1124      11.426 -52.490  -2.094  1.00 10.770          H  
ATOM  18178 2HB  LYS A1124      10.006 -53.368  -2.661  1.00 10.770          H  
ATOM  18179 1HG  LYS A1124       9.453 -51.566  -4.211  1.00 10.770          H  
ATOM  18180 2HG  LYS A1124      10.703 -50.534  -3.509  1.00 10.770          H  
ATOM  18181 1HD  LYS A1124      11.556 -51.375  -5.582  1.00 10.770          H  
ATOM  18182 2HD  LYS A1124      12.438 -52.182  -4.283  1.00 10.770          H  
ATOM  18183 1HE  LYS A1124      11.088 -54.198  -4.584  1.00 10.770          H  
ATOM  18184 2HE  LYS A1124      10.090 -53.381  -5.801  1.00 10.770          H  
ATOM  18185 1HZ  LYS A1124      11.790 -54.747  -6.799  1.00 10.770          H  
ATOM  18186 2HZ  LYS A1124      12.064 -53.160  -7.161  1.00 10.770          H  
ATOM  18187 3HZ  LYS A1124      12.977 -53.912  -6.010  1.00 10.770          H  
ATOM  18188  N   ARG A1125      10.048 -52.944   0.669  1.00  6.230          N  
ATOM  18189  CA  ARG A1125       9.844 -53.892   1.757  1.00  6.360          C  
ATOM  18190  C   ARG A1125       9.047 -53.298   2.917  1.00  6.620          C  
ATOM  18191  O   ARG A1125       8.833 -53.975   3.926  1.00  6.700          O  
ATOM  18192  CB  ARG A1125      11.176 -54.373   2.292  1.00  8.850          C  
ATOM  18193  CG  ARG A1125      12.012 -55.173   1.324  1.00  8.850          C  
ATOM  18194  CD  ARG A1125      13.319 -55.519   1.917  1.00  8.850          C  
ATOM  18195  NE  ARG A1125      14.136 -54.330   2.168  1.00  8.850          N  
ATOM  18196  CZ  ARG A1125      15.300 -54.326   2.863  1.00  8.850          C  
ATOM  18197  NH1 ARG A1125      15.781 -55.452   3.364  1.00  8.850          N  
ATOM  18198  NH2 ARG A1125      15.965 -53.199   3.043  1.00  8.850          N  
ATOM  18199  H   ARG A1125      10.940 -52.445   0.619  1.00  7.480          H  
ATOM  18200  HA  ARG A1125       9.296 -54.745   1.365  1.00  7.630          H  
ATOM  18201 1HB  ARG A1125      11.760 -53.503   2.580  1.00 10.620          H  
ATOM  18202 2HB  ARG A1125      11.020 -54.976   3.181  1.00 10.620          H  
ATOM  18203 1HG  ARG A1125      11.491 -56.092   1.064  1.00 10.620          H  
ATOM  18204 2HG  ARG A1125      12.188 -54.586   0.423  1.00 10.620          H  
ATOM  18205 1HD  ARG A1125      13.154 -56.032   2.864  1.00 10.620          H  
ATOM  18206 2HD  ARG A1125      13.861 -56.171   1.233  1.00 10.620          H  
ATOM  18207  HE  ARG A1125      13.797 -53.436   1.786  1.00 10.620          H  
ATOM  18208 1HH1 ARG A1125      15.288 -56.321   3.233  1.00 10.620          H  
ATOM  18209 2HH1 ARG A1125      16.651 -55.446   3.881  1.00 10.620          H  
ATOM  18210 1HH2 ARG A1125      15.604 -52.327   2.669  1.00 10.620          H  
ATOM  18211 2HH2 ARG A1125      16.834 -53.202   3.554  1.00 10.620          H  
ATOM  18212  N   LEU A1126       8.674 -52.019   2.794  1.00  6.800          N  
ATOM  18213  CA  LEU A1126       7.961 -51.244   3.792  1.00  7.190          C  
ATOM  18214  C   LEU A1126       8.754 -51.053   5.087  1.00  7.190          C  
ATOM  18215  O   LEU A1126       8.182 -50.860   6.155  1.00  7.400          O  
ATOM  18216  CB  LEU A1126       6.610 -51.911   4.106  1.00  9.910          C  
ATOM  18217  CG  LEU A1126       5.698 -52.245   2.871  1.00  9.910          C  
ATOM  18218  CD1 LEU A1126       4.427 -52.895   3.378  1.00  9.910          C  
ATOM  18219  CD2 LEU A1126       5.393 -50.986   2.047  1.00  9.910          C  
ATOM  18220  H   LEU A1126       8.863 -51.526   1.919  1.00  8.160          H  
ATOM  18221  HA  LEU A1126       7.782 -50.253   3.375  1.00  8.630          H  
ATOM  18222 1HB  LEU A1126       6.784 -52.833   4.653  1.00 11.890          H  
ATOM  18223 2HB  LEU A1126       6.048 -51.242   4.753  1.00 11.890          H  
ATOM  18224  HG  LEU A1126       6.209 -52.966   2.231  1.00 11.890          H  
ATOM  18225 1HD1 LEU A1126       3.793 -53.160   2.533  1.00 11.890          H  
ATOM  18226 2HD1 LEU A1126       4.680 -53.795   3.939  1.00 11.890          H  
ATOM  18227 3HD1 LEU A1126       3.898 -52.199   4.026  1.00 11.890          H  
ATOM  18228 1HD2 LEU A1126       4.764 -51.258   1.200  1.00 11.890          H  
ATOM  18229 2HD2 LEU A1126       4.874 -50.259   2.656  1.00 11.890          H  
ATOM  18230 3HD2 LEU A1126       6.317 -50.551   1.670  1.00 11.890          H  
ATOM  18231  N   LYS A1127      10.092 -50.989   5.008  1.00  6.980          N  
ATOM  18232  CA  LYS A1127      10.894 -50.783   6.214  1.00  7.260          C  
ATOM  18233  C   LYS A1127      10.920 -49.291   6.464  1.00  7.440          C  
ATOM  18234  O   LYS A1127      11.208 -48.808   7.556  1.00  7.850          O  
ATOM  18235  CB  LYS A1127      12.307 -51.333   6.036  1.00 10.050          C  
ATOM  18236  CG  LYS A1127      12.388 -52.842   5.743  1.00 10.050          C  
ATOM  18237  CD  LYS A1127      11.853 -53.703   6.887  1.00 10.050          C  
ATOM  18238  CE  LYS A1127      12.051 -55.189   6.600  1.00 10.050          C  
ATOM  18239  NZ  LYS A1127      11.505 -56.048   7.695  1.00 10.050          N  
ATOM  18240  H   LYS A1127      10.564 -51.039   4.105  1.00  8.380          H  
ATOM  18241  HA  LYS A1127      10.410 -51.258   7.066  1.00  8.710          H  
ATOM  18242 1HB  LYS A1127      12.779 -50.816   5.214  1.00 12.060          H  
ATOM  18243 2HB  LYS A1127      12.897 -51.126   6.928  1.00 12.060          H  
ATOM  18244 1HG  LYS A1127      11.792 -53.047   4.866  1.00 12.060          H  
ATOM  18245 2HG  LYS A1127      13.422 -53.114   5.528  1.00 12.060          H  
ATOM  18246 1HD  LYS A1127      12.356 -53.437   7.818  1.00 12.060          H  
ATOM  18247 2HD  LYS A1127      10.783 -53.530   7.004  1.00 12.060          H  
ATOM  18248 1HE  LYS A1127      11.544 -55.439   5.668  1.00 12.060          H  
ATOM  18249 2HE  LYS A1127      13.117 -55.392   6.487  1.00 12.060          H  
ATOM  18250 1HZ  LYS A1127      11.652 -57.022   7.468  1.00 12.060          H  
ATOM  18251 2HZ  LYS A1127      11.974 -55.832   8.565  1.00 12.060          H  
ATOM  18252 3HZ  LYS A1127      10.514 -55.872   7.794  1.00 12.060          H  
ATOM  18253  N   ALA A1128      10.531 -48.584   5.413  1.00  7.280          N  
ATOM  18254  CA  ALA A1128      10.394 -47.150   5.328  1.00  7.590          C  
ATOM  18255  C   ALA A1128       9.046 -46.682   5.900  1.00  8.090          C  
ATOM  18256  O   ALA A1128       8.739 -45.491   5.835  1.00  8.500          O  
ATOM  18257  CB  ALA A1128      10.509 -46.716   3.879  1.00 10.500          C  
ATOM  18258  H   ALA A1128      10.370 -49.126   4.568  1.00  8.740          H  
ATOM  18259  HA  ALA A1128      11.190 -46.695   5.916  1.00  9.110          H  
ATOM  18260 1HB  ALA A1128      10.418 -45.644   3.830  1.00 12.600          H  
ATOM  18261 2HB  ALA A1128      11.469 -47.023   3.469  1.00 12.600          H  
ATOM  18262 3HB  ALA A1128       9.705 -47.178   3.319  1.00 12.600          H  
ATOM  18263  N   GLU A1129       8.201 -47.611   6.380  1.00  8.250          N  
ATOM  18264  CA  GLU A1129       6.886 -47.270   6.943  1.00  8.960          C  
ATOM  18265  C   GLU A1129       6.858 -47.507   8.479  1.00  9.240          C  
ATOM  18266  O   GLU A1129       6.941 -48.667   8.882  1.00  9.740          O  
ATOM  18267  CB  GLU A1129       5.827 -48.164   6.285  1.00 12.260          C  
ATOM  18268  CG  GLU A1129       5.619 -47.980   4.785  1.00 12.260          C  
ATOM  18269  CD  GLU A1129       4.819 -46.763   4.409  1.00 12.260          C  
ATOM  18270  OE1 GLU A1129       3.728 -46.624   4.892  1.00 12.260          O  
ATOM  18271  OE2 GLU A1129       5.296 -45.972   3.632  1.00 12.260          O  
ATOM  18272  H   GLU A1129       8.469 -48.601   6.391  1.00  9.900          H  
ATOM  18273  HA  GLU A1129       6.679 -46.235   6.707  1.00 10.750          H  
ATOM  18274 1HB  GLU A1129       6.077 -49.211   6.460  1.00 14.710          H  
ATOM  18275 2HB  GLU A1129       4.889 -47.979   6.753  1.00 14.710          H  
ATOM  18276 1HG  GLU A1129       6.591 -47.940   4.289  1.00 14.710          H  
ATOM  18277 2HG  GLU A1129       5.101 -48.853   4.427  1.00 14.710          H  
ATOM  18278  N   GLU A1130       6.711 -46.490   9.386  1.00  9.120          N  
ATOM  18279  CA  GLU A1130       6.524 -45.028   9.238  1.00  9.550          C  
ATOM  18280  C   GLU A1130       5.365 -44.650   8.318  1.00  9.710          C  
ATOM  18281  O   GLU A1130       5.528 -43.873   7.368  1.00 10.090          O  
ATOM  18282  CB  GLU A1130       7.823 -44.295   8.868  1.00 13.200          C  
ATOM  18283  CG  GLU A1130       8.957 -44.432   9.903  1.00 13.200          C  
ATOM  18284  CD  GLU A1130      10.171 -43.511   9.652  1.00 13.200          C  
ATOM  18285  OE1 GLU A1130      10.931 -43.746   8.737  1.00 13.200          O  
ATOM  18286  OE2 GLU A1130      10.325 -42.574  10.414  1.00 13.200          O  
ATOM  18287  H   GLU A1130       6.703 -46.812  10.344  1.00 10.940          H  
ATOM  18288  HA  GLU A1130       6.259 -44.643  10.224  1.00 11.460          H  
ATOM  18289 1HB  GLU A1130       8.190 -44.639   7.938  1.00 15.840          H  
ATOM  18290 2HB  GLU A1130       7.613 -43.232   8.765  1.00 15.840          H  
ATOM  18291 1HG  GLU A1130       8.556 -44.231  10.890  1.00 15.840          H  
ATOM  18292 2HG  GLU A1130       9.297 -45.467   9.887  1.00 15.840          H  
ATOM  18293  N   GLN A1131       4.206 -45.245   8.630  1.00  9.640          N  
ATOM  18294  CA  GLN A1131       2.936 -45.089   7.922  1.00  9.960          C  
ATOM  18295  C   GLN A1131       2.309 -43.709   8.095  1.00 10.290          C  
ATOM  18296  O   GLN A1131       1.654 -43.196   7.187  1.00 10.610          O  
ATOM  18297  CB  GLN A1131       1.929 -46.122   8.450  1.00 13.820          C  
ATOM  18298  CG  GLN A1131       2.295 -47.573   8.188  1.00 13.820          C  
ATOM  18299  CD  GLN A1131       3.341 -48.105   9.188  1.00 13.820          C  
ATOM  18300  OE1 GLN A1131       3.787 -47.367  10.089  1.00 13.820          O  
ATOM  18301  NE2 GLN A1131       3.736 -49.357   9.032  1.00 13.820          N  
ATOM  18302  H   GLN A1131       4.226 -45.874   9.431  1.00 11.570          H  
ATOM  18303  HA  GLN A1131       3.113 -45.253   6.858  1.00 11.950          H  
ATOM  18304 1HB  GLN A1131       1.799 -45.990   9.522  1.00 16.580          H  
ATOM  18305 2HB  GLN A1131       0.960 -45.941   7.984  1.00 16.580          H  
ATOM  18306 1HG  GLN A1131       1.397 -48.181   8.280  1.00 16.580          H  
ATOM  18307 2HG  GLN A1131       2.690 -47.650   7.177  1.00 16.580          H  
ATOM  18308 1HE2 GLN A1131       4.428 -49.752   9.648  1.00 16.580          H  
ATOM  18309 2HE2 GLN A1131       3.362 -49.912   8.290  1.00 16.580          H  
ATOM  18310  N   TRP A1132       2.464 -43.129   9.282  1.00 10.370          N  
ATOM  18311  CA  TRP A1132       1.903 -41.818   9.552  1.00 10.780          C  
ATOM  18312  C   TRP A1132       2.663 -40.853   8.687  1.00 11.130          C  
ATOM  18313  O   TRP A1132       3.885 -40.963   8.601  1.00 11.420          O  
ATOM  18314  CB  TRP A1132       2.059 -41.420  11.014  1.00 14.930          C  
ATOM  18315  CG  TRP A1132       1.408 -40.117  11.314  1.00 14.930          C  
ATOM  18316  CD1 TRP A1132       2.011 -38.907  11.462  1.00 14.930          C  
ATOM  18317  CD2 TRP A1132      -0.003 -39.884  11.497  1.00 14.930          C  
ATOM  18318  NE1 TRP A1132       1.070 -37.943  11.724  1.00 14.930          N  
ATOM  18319  CE2 TRP A1132      -0.162 -38.521  11.746  1.00 14.930          C  
ATOM  18320  CE3 TRP A1132      -1.130 -40.710  11.465  1.00 14.930          C  
ATOM  18321  CZ2 TRP A1132      -1.404 -37.958  11.961  1.00 14.930          C  
ATOM  18322  CZ3 TRP A1132      -2.375 -40.145  11.681  1.00 14.930          C  
ATOM  18323  CH2 TRP A1132      -2.508 -38.804  11.922  1.00 14.930          C  
ATOM  18324  H   TRP A1132       2.996 -43.604   9.994  1.00 12.440          H  
ATOM  18325  HA  TRP A1132       0.851 -41.798   9.270  1.00 12.940          H  
ATOM  18326 1HB  TRP A1132       1.631 -42.185  11.656  1.00 17.910          H  
ATOM  18327 2HB  TRP A1132       3.118 -41.334  11.251  1.00 17.910          H  
ATOM  18328  HD1 TRP A1132       3.085 -38.729  11.373  1.00 17.910          H  
ATOM  18329  HE1 TRP A1132       1.256 -36.963  11.865  1.00 17.910          H  
ATOM  18330  HE3 TRP A1132      -1.033 -41.777  11.273  1.00 17.910          H  
ATOM  18331  HZ2 TRP A1132      -1.533 -36.893  12.153  1.00 17.910          H  
ATOM  18332  HZ3 TRP A1132      -3.248 -40.795  11.654  1.00 17.910          H  
ATOM  18333  HH2 TRP A1132      -3.502 -38.391  12.086  1.00 17.910          H  
ATOM  18334  N   GLN A1133       1.986 -39.894   8.061  1.00 11.250          N  
ATOM  18335  CA  GLN A1133       2.731 -38.972   7.229  1.00 11.660          C  
ATOM  18336  C   GLN A1133       3.892 -38.429   8.049  1.00 11.930          C  
ATOM  18337  O   GLN A1133       3.687 -37.784   9.081  1.00 11.950          O  
ATOM  18338  CB  GLN A1133       1.824 -37.822   6.798  1.00 16.160          C  
ATOM  18339  CG  GLN A1133       2.416 -36.877   5.787  1.00 16.160          C  
ATOM  18340  CD  GLN A1133       1.469 -35.715   5.500  1.00 16.160          C  
ATOM  18341  OE1 GLN A1133       0.891 -35.105   6.429  1.00 16.160          O  
ATOM  18342  NE2 GLN A1133       1.288 -35.413   4.224  1.00 16.160          N  
ATOM  18343  H   GLN A1133       0.982 -39.827   8.143  1.00 13.500          H  
ATOM  18344  HA  GLN A1133       3.124 -39.502   6.361  1.00 13.990          H  
ATOM  18345 1HB  GLN A1133       0.905 -38.227   6.377  1.00 19.390          H  
ATOM  18346 2HB  GLN A1133       1.551 -37.240   7.676  1.00 19.390          H  
ATOM  18347 1HG  GLN A1133       3.368 -36.498   6.129  1.00 19.390          H  
ATOM  18348 2HG  GLN A1133       2.563 -37.421   4.856  1.00 19.390          H  
ATOM  18349 1HE2 GLN A1133       0.666 -34.675   3.958  1.00 19.390          H  
ATOM  18350 2HE2 GLN A1133       1.770 -35.931   3.514  1.00 19.390          H  
ATOM  18351  N   ARG A1134       5.107 -38.650   7.560  1.00 12.300          N  
ATOM  18352  CA  ARG A1134       6.296 -38.204   8.256  1.00 12.610          C  
ATOM  18353  C   ARG A1134       7.431 -37.842   7.285  1.00 12.580          C  
ATOM  18354  O   ARG A1134       7.924 -38.736   6.587  1.00 12.900          O  
ATOM  18355  CB  ARG A1134       6.779 -39.294   9.199  1.00 17.530          C  
ATOM  18356  CG  ARG A1134       8.042 -38.966   9.979  1.00 17.530          C  
ATOM  18357  CD  ARG A1134       8.423 -40.070  10.877  1.00 17.530          C  
ATOM  18358  NE  ARG A1134       7.506 -40.207  12.004  1.00 17.530          N  
ATOM  18359  CZ  ARG A1134       7.545 -41.202  12.918  1.00 17.530          C  
ATOM  18360  NH1 ARG A1134       8.451 -42.158  12.834  1.00 17.530          N  
ATOM  18361  NH2 ARG A1134       6.664 -41.211  13.910  1.00 17.530          N  
ATOM  18362  H   ARG A1134       5.193 -39.182   6.707  1.00 14.760          H  
ATOM  18363  HA  ARG A1134       6.003 -37.383   8.884  1.00 15.130          H  
ATOM  18364 1HB  ARG A1134       5.987 -39.521   9.914  1.00 21.040          H  
ATOM  18365 2HB  ARG A1134       6.964 -40.205   8.636  1.00 21.040          H  
ATOM  18366 1HG  ARG A1134       8.873 -38.802   9.291  1.00 21.040          H  
ATOM  18367 2HG  ARG A1134       7.881 -38.070  10.579  1.00 21.040          H  
ATOM  18368 1HD  ARG A1134       8.399 -40.996  10.303  1.00 21.040          H  
ATOM  18369 2HD  ARG A1134       9.430 -39.904  11.262  1.00 21.040          H  
ATOM  18370  HE  ARG A1134       6.792 -39.501  12.113  1.00 21.040          H  
ATOM  18371 1HH1 ARG A1134       9.134 -42.174  12.054  1.00 21.040          H  
ATOM  18372 2HH1 ARG A1134       8.475 -42.894  13.520  1.00 21.040          H  
ATOM  18373 1HH2 ARG A1134       5.973 -40.479  13.977  1.00 21.040          H  
ATOM  18374 2HH2 ARG A1134       6.684 -41.947  14.601  1.00 21.040          H  
ATOM  18375  N   ARG A1135       7.896 -36.576   7.257  1.00 12.330          N  
ATOM  18376  CA  ARG A1135       7.349 -35.461   8.039  1.00 12.390          C  
ATOM  18377  C   ARG A1135       5.938 -35.127   7.571  1.00 12.170          C  
ATOM  18378  O   ARG A1135       5.603 -35.324   6.401  1.00 11.850          O  
ATOM  18379  CB  ARG A1135       8.242 -34.229   7.959  1.00 17.320          C  
ATOM  18380  CG  ARG A1135       9.653 -34.393   8.581  1.00 17.320          C  
ATOM  18381  CD  ARG A1135       9.603 -34.429  10.088  1.00 17.320          C  
ATOM  18382  NE  ARG A1135      10.935 -34.483  10.693  1.00 17.320          N  
ATOM  18383  CZ  ARG A1135      11.177 -34.592  12.024  1.00 17.320          C  
ATOM  18384  NH1 ARG A1135      10.180 -34.657  12.884  1.00 17.320          N  
ATOM  18385  NH2 ARG A1135      12.423 -34.636  12.467  1.00 17.320          N  
ATOM  18386  H   ARG A1135       8.666 -36.377   6.636  1.00 14.800          H  
ATOM  18387  HA  ARG A1135       7.304 -35.737   9.088  1.00 14.870          H  
ATOM  18388 1HB  ARG A1135       8.372 -33.944   6.917  1.00 20.790          H  
ATOM  18389 2HB  ARG A1135       7.747 -33.396   8.465  1.00 20.790          H  
ATOM  18390 1HG  ARG A1135      10.098 -35.325   8.237  1.00 20.790          H  
ATOM  18391 2HG  ARG A1135      10.283 -33.556   8.281  1.00 20.790          H  
ATOM  18392 1HD  ARG A1135       9.094 -33.535  10.453  1.00 20.790          H  
ATOM  18393 2HD  ARG A1135       9.062 -35.312  10.411  1.00 20.790          H  
ATOM  18394  HE  ARG A1135      11.734 -34.435  10.073  1.00 20.790          H  
ATOM  18395 1HH1 ARG A1135       9.226 -34.624  12.560  1.00 20.790          H  
ATOM  18396 2HH1 ARG A1135      10.369 -34.739  13.873  1.00 20.790          H  
ATOM  18397 1HH2 ARG A1135      13.193 -34.586  11.817  1.00 20.790          H  
ATOM  18398 2HH2 ARG A1135      12.607 -34.718  13.457  1.00 20.790          H  
ATOM  18399  N   GLN A1136       5.136 -34.672   8.518  1.00 12.460          N  
ATOM  18400  CA  GLN A1136       3.748 -34.290   8.341  1.00 12.420          C  
ATOM  18401  C   GLN A1136       3.611 -33.054   7.486  1.00 12.520          C  
ATOM  18402  O   GLN A1136       4.575 -32.299   7.334  1.00 12.670          O  
ATOM  18403  CB  GLN A1136       3.054 -34.097   9.692  1.00 17.400          C  
ATOM  18404  CG  GLN A1136       3.533 -32.921  10.555  1.00 17.400          C  
ATOM  18405  CD  GLN A1136       4.701 -33.289  11.447  1.00 17.400          C  
ATOM  18406  OE1 GLN A1136       5.667 -33.936  11.013  1.00 17.400          O  
ATOM  18407  NE2 GLN A1136       4.610 -32.913  12.713  1.00 17.400          N  
ATOM  18408  H   GLN A1136       5.525 -34.565   9.451  1.00 14.950          H  
ATOM  18409  HA  GLN A1136       3.235 -35.101   7.845  1.00 14.900          H  
ATOM  18410 1HB  GLN A1136       1.987 -33.963   9.523  1.00 20.880          H  
ATOM  18411 2HB  GLN A1136       3.172 -35.012  10.277  1.00 20.880          H  
ATOM  18412 1HG  GLN A1136       3.843 -32.094   9.907  1.00 20.880          H  
ATOM  18413 2HG  GLN A1136       2.710 -32.597  11.189  1.00 20.880          H  
ATOM  18414 1HE2 GLN A1136       5.341 -33.141  13.358  1.00 20.880          H  
ATOM  18415 2HE2 GLN A1136       3.806 -32.406  13.030  1.00 20.880          H  
ATOM  18416  N   GLN A1137       2.408 -32.857   6.929  1.00 12.570          N  
ATOM  18417  CA  GLN A1137       2.096 -31.686   6.126  1.00 12.830          C  
ATOM  18418  C   GLN A1137       2.824 -30.467   6.643  1.00 12.650          C  
ATOM  18419  O   GLN A1137       2.932 -30.240   7.852  1.00 12.530          O  
ATOM  18420  CB  GLN A1137       0.586 -31.429   6.075  1.00 17.860          C  
ATOM  18421  CG  GLN A1137       0.180 -30.175   5.271  1.00 17.860          C  
ATOM  18422  CD  GLN A1137       0.511 -30.298   3.782  1.00 17.860          C  
ATOM  18423  OE1 GLN A1137       1.698 -30.354   3.393  1.00 17.860          O  
ATOM  18424  NE2 GLN A1137      -0.521 -30.339   2.952  1.00 17.860          N  
ATOM  18425  H   GLN A1137       1.683 -33.565   7.049  1.00 15.080          H  
ATOM  18426  HA  GLN A1137       2.451 -31.882   5.116  1.00 15.400          H  
ATOM  18427 1HB  GLN A1137       0.087 -32.292   5.634  1.00 21.430          H  
ATOM  18428 2HB  GLN A1137       0.207 -31.317   7.090  1.00 21.430          H  
ATOM  18429 1HG  GLN A1137      -0.900 -30.067   5.356  1.00 21.430          H  
ATOM  18430 2HG  GLN A1137       0.657 -29.279   5.676  1.00 21.430          H  
ATOM  18431 1HE2 GLN A1137      -0.378 -30.416   1.963  1.00 21.430          H  
ATOM  18432 2HE2 GLN A1137      -1.457 -30.286   3.308  1.00 21.430          H  
ATOM  18433  N   VAL A1138       3.308 -29.680   5.696  1.00 12.750          N  
ATOM  18434  CA  VAL A1138       4.166 -28.555   5.999  1.00 12.680          C  
ATOM  18435  C   VAL A1138       3.574 -27.558   7.017  1.00 12.780          C  
ATOM  18436  O   VAL A1138       2.429 -27.134   6.859  1.00 13.060          O  
ATOM  18437  CB  VAL A1138       4.516 -27.812   4.670  1.00 17.780          C  
ATOM  18438  CG1 VAL A1138       5.271 -28.759   3.765  1.00 17.780          C  
ATOM  18439  CG2 VAL A1138       3.255 -27.273   3.968  1.00 17.780          C  
ATOM  18440  H   VAL A1138       3.065 -29.929   4.736  1.00 15.300          H  
ATOM  18441  HA  VAL A1138       5.082 -28.988   6.353  1.00 15.220          H  
ATOM  18442  HB  VAL A1138       5.161 -27.003   4.871  1.00 21.340          H  
ATOM  18443 1HG1 VAL A1138       5.548 -28.249   2.841  1.00 21.340          H  
ATOM  18444 2HG1 VAL A1138       6.169 -29.104   4.273  1.00 21.340          H  
ATOM  18445 3HG1 VAL A1138       4.646 -29.616   3.524  1.00 21.340          H  
ATOM  18446 1HG2 VAL A1138       3.548 -26.771   3.046  1.00 21.340          H  
ATOM  18447 2HG2 VAL A1138       2.591 -28.080   3.732  1.00 21.340          H  
ATOM  18448 3HG2 VAL A1138       2.735 -26.564   4.595  1.00 21.340          H  
ATOM  18449  N   PHE A1139       4.361 -27.135   8.042  1.00 12.720          N  
ATOM  18450  CA  PHE A1139       5.721 -27.615   8.363  1.00 12.820          C  
ATOM  18451  C   PHE A1139       6.134 -27.370   9.813  1.00 12.710          C  
ATOM  18452  O   PHE A1139       5.589 -26.508  10.499  1.00 12.900          O  
ATOM  18453  CB  PHE A1139       6.767 -26.968   7.445  1.00 17.910          C  
ATOM  18454  CG  PHE A1139       6.794 -25.472   7.474  1.00 17.910          C  
ATOM  18455  CD1 PHE A1139       7.636 -24.808   8.316  1.00 17.910          C  
ATOM  18456  CD2 PHE A1139       5.970 -24.713   6.651  1.00 17.910          C  
ATOM  18457  CE1 PHE A1139       7.685 -23.485   8.347  1.00 17.910          C  
ATOM  18458  CE2 PHE A1139       6.021 -23.352   6.688  1.00 17.910          C  
ATOM  18459  CZ  PHE A1139       6.888 -22.734   7.534  1.00 17.910          C  
ATOM  18460  H   PHE A1139       3.969 -26.437   8.659  1.00 15.260          H  
ATOM  18461  HA  PHE A1139       5.754 -28.698   8.254  1.00 15.380          H  
ATOM  18462 1HB  PHE A1139       7.729 -27.304   7.769  1.00 21.490          H  
ATOM  18463 2HB  PHE A1139       6.671 -27.292   6.441  1.00 21.490          H  
ATOM  18464  HD1 PHE A1139       8.266 -25.342   8.968  1.00 21.490          H  
ATOM  18465  HD2 PHE A1139       5.277 -25.187   5.982  1.00 21.490          H  
ATOM  18466  HE1 PHE A1139       8.361 -23.022   9.026  1.00 21.490          H  
ATOM  18467  HE2 PHE A1139       5.373 -22.759   6.043  1.00 21.490          H  
ATOM  18468  HZ  PHE A1139       6.940 -21.650   7.565  1.00 21.490          H  
ATOM  18469  N   ARG A1140       7.170 -28.110  10.250  1.00 12.590          N  
ATOM  18470  CA  ARG A1140       7.784 -27.948  11.582  1.00 12.690          C  
ATOM  18471  C   ARG A1140       9.256 -27.532  11.427  1.00 12.290          C  
ATOM  18472  O   ARG A1140      10.059 -27.557  12.360  1.00 12.310          O  
ATOM  18473  CB  ARG A1140       7.721 -29.252  12.354  1.00 17.730          C  
ATOM  18474  CG  ARG A1140       6.333 -29.896  12.447  1.00 17.730          C  
ATOM  18475  CD  ARG A1140       5.330 -29.126  13.237  1.00 17.730          C  
ATOM  18476  NE  ARG A1140       5.672 -29.058  14.649  1.00 17.730          N  
ATOM  18477  CZ  ARG A1140       4.945 -28.420  15.590  1.00 17.730          C  
ATOM  18478  NH1 ARG A1140       3.825 -27.794  15.272  1.00 17.730          N  
ATOM  18479  NH2 ARG A1140       5.366 -28.432  16.835  1.00 17.730          N  
ATOM  18480  H   ARG A1140       7.534 -28.835   9.643  1.00 15.110          H  
ATOM  18481  HA  ARG A1140       7.257 -27.166  12.129  1.00 15.230          H  
ATOM  18482 1HB  ARG A1140       8.392 -29.979  11.900  1.00 21.270          H  
ATOM  18483 2HB  ARG A1140       8.069 -29.081  13.373  1.00 21.270          H  
ATOM  18484 1HG  ARG A1140       5.928 -30.049  11.445  1.00 21.270          H  
ATOM  18485 2HG  ARG A1140       6.450 -30.859  12.932  1.00 21.270          H  
ATOM  18486 1HD  ARG A1140       5.247 -28.113  12.849  1.00 21.270          H  
ATOM  18487 2HD  ARG A1140       4.365 -29.625  13.145  1.00 21.270          H  
ATOM  18488  HE  ARG A1140       6.524 -29.527  14.953  1.00 21.270          H  
ATOM  18489 1HH1 ARG A1140       3.501 -27.782  14.316  1.00 21.270          H  
ATOM  18490 2HH1 ARG A1140       3.291 -27.319  15.986  1.00 21.270          H  
ATOM  18491 1HH2 ARG A1140       6.257 -28.907  17.068  1.00 21.270          H  
ATOM  18492 2HH2 ARG A1140       4.843 -27.964  17.557  1.00 21.270          H  
ATOM  18493  N   ARG A1141       9.578 -27.113  10.226  1.00 12.100          N  
ATOM  18494  CA  ARG A1141      10.919 -26.751   9.780  1.00 11.850          C  
ATOM  18495  C   ARG A1141      11.463 -25.422  10.341  1.00 11.370          C  
ATOM  18496  O   ARG A1141      12.589 -25.002  10.046  1.00 11.220          O  
ATOM  18497  CB  ARG A1141      10.935 -26.743   8.251  1.00 16.690          C  
ATOM  18498  CG  ARG A1141      10.765 -28.113   7.612  1.00 16.690          C  
ATOM  18499  CD  ARG A1141      10.804 -28.070   6.128  1.00 16.690          C  
ATOM  18500  NE  ARG A1141       9.651 -27.418   5.516  1.00 16.690          N  
ATOM  18501  CZ  ARG A1141       9.551 -27.116   4.202  1.00 16.690          C  
ATOM  18502  NH1 ARG A1141      10.541 -27.385   3.372  1.00 16.690          N  
ATOM  18503  NH2 ARG A1141       8.450 -26.550   3.739  1.00 16.690          N  
ATOM  18504  H   ARG A1141       8.825 -27.088   9.557  1.00 14.520          H  
ATOM  18505  HA  ARG A1141      11.589 -27.547  10.105  1.00 14.220          H  
ATOM  18506 1HB  ARG A1141      10.110 -26.157   7.889  1.00 20.030          H  
ATOM  18507 2HB  ARG A1141      11.832 -26.281   7.867  1.00 20.030          H  
ATOM  18508 1HG  ARG A1141      11.545 -28.765   7.937  1.00 20.030          H  
ATOM  18509 2HG  ARG A1141       9.812 -28.536   7.905  1.00 20.030          H  
ATOM  18510 1HD  ARG A1141      11.703 -27.530   5.828  1.00 20.030          H  
ATOM  18511 2HD  ARG A1141      10.850 -29.094   5.755  1.00 20.030          H  
ATOM  18512  HE  ARG A1141       8.871 -27.193   6.101  1.00 20.030          H  
ATOM  18513 1HH1 ARG A1141      11.412 -27.833   3.705  1.00 20.030          H  
ATOM  18514 2HH1 ARG A1141      10.470 -27.141   2.396  1.00 20.030          H  
ATOM  18515 1HH2 ARG A1141       7.683 -26.346   4.364  1.00 20.030          H  
ATOM  18516 2HH2 ARG A1141       8.373 -26.335   2.753  1.00 20.030          H  
ATOM  18517  N   GLY A1142      10.648 -24.711  11.118  1.00 11.330          N  
ATOM  18518  CA  GLY A1142      11.082 -23.449  11.695  1.00 10.980          C  
ATOM  18519  C   GLY A1142      11.932 -23.597  12.949  1.00 10.300          C  
ATOM  18520  O   GLY A1142      12.446 -22.594  13.447  1.00 10.340          O  
ATOM  18521  H   GLY A1142       9.723 -25.059  11.333  1.00 13.600          H  
ATOM  18522 1HA  GLY A1142      11.680 -22.917  10.969  1.00 13.180          H  
ATOM  18523 2HA  GLY A1142      10.210 -22.832  11.915  1.00 13.180          H  
ATOM  18524  N   VAL A1143      12.137 -24.819  13.441  1.00  9.850          N  
ATOM  18525  CA  VAL A1143      12.903 -24.968  14.681  1.00  9.330          C  
ATOM  18526  C   VAL A1143      14.274 -24.274  14.647  1.00  8.480          C  
ATOM  18527  O   VAL A1143      15.113 -24.566  13.805  1.00  8.450          O  
ATOM  18528  CB  VAL A1143      13.064 -26.478  14.958  1.00 13.270          C  
ATOM  18529  CG1 VAL A1143      11.697 -27.081  15.270  1.00 13.270          C  
ATOM  18530  CG2 VAL A1143      13.655 -27.213  13.703  1.00 13.270          C  
ATOM  18531  H   VAL A1143      11.686 -25.622  12.991  1.00 11.820          H  
ATOM  18532  HA  VAL A1143      12.326 -24.541  15.488  1.00 11.200          H  
ATOM  18533  HB  VAL A1143      13.715 -26.620  15.804  1.00 15.920          H  
ATOM  18534 1HG1 VAL A1143      11.786 -28.137  15.460  1.00 15.920          H  
ATOM  18535 2HG1 VAL A1143      11.295 -26.606  16.136  1.00 15.920          H  
ATOM  18536 3HG1 VAL A1143      11.028 -26.935  14.446  1.00 15.920          H  
ATOM  18537 1HG2 VAL A1143      13.745 -28.276  13.927  1.00 15.920          H  
ATOM  18538 2HG2 VAL A1143      12.999 -27.088  12.843  1.00 15.920          H  
ATOM  18539 3HG2 VAL A1143      14.632 -26.832  13.449  1.00 15.920          H  
ATOM  18540  N   SER A1144      14.505 -23.405  15.639  1.00  7.960          N  
ATOM  18541  CA  SER A1144      15.701 -22.569  15.810  1.00  7.260          C  
ATOM  18542  C   SER A1144      16.825 -23.222  16.625  1.00  6.680          C  
ATOM  18543  O   SER A1144      16.616 -24.269  17.250  1.00  6.830          O  
ATOM  18544  CB  SER A1144      15.262 -21.258  16.437  1.00 10.440          C  
ATOM  18545  OG  SER A1144      14.793 -21.480  17.734  1.00 10.440          O  
ATOM  18546  H   SER A1144      13.766 -23.258  16.311  1.00  9.550          H  
ATOM  18547  HA  SER A1144      16.098 -22.353  14.816  1.00  8.710          H  
ATOM  18548 1HB  SER A1144      16.086 -20.554  16.453  1.00 12.530          H  
ATOM  18549 2HB  SER A1144      14.467 -20.821  15.833  1.00 12.530          H  
ATOM  18550  HG  SER A1144      14.275 -20.680  18.027  1.00 12.530          H  
ATOM  18551  N   THR A1145      18.013 -22.582  16.629  1.00  6.310          N  
ATOM  18552  CA  THR A1145      19.186 -23.102  17.375  1.00  5.980          C  
ATOM  18553  C   THR A1145      19.350 -22.501  18.795  1.00  5.880          C  
ATOM  18554  O   THR A1145      18.433 -21.895  19.341  1.00  6.080          O  
ATOM  18555  CB  THR A1145      20.523 -22.894  16.638  1.00  8.500          C  
ATOM  18556  OG1 THR A1145      21.493 -23.750  17.225  1.00  8.500          O  
ATOM  18557  CG2 THR A1145      21.015 -21.483  16.768  1.00  8.500          C  
ATOM  18558  H   THR A1145      18.106 -21.756  16.030  1.00  7.570          H  
ATOM  18559  HA  THR A1145      19.054 -24.181  17.485  1.00  7.180          H  
ATOM  18560  HB  THR A1145      20.417 -23.121  15.585  1.00 10.200          H  
ATOM  18561  HG1 THR A1145      21.320 -24.656  16.826  1.00 10.200          H  
ATOM  18562 1HG2 THR A1145      21.960 -21.433  16.258  1.00 10.200          H  
ATOM  18563 2HG2 THR A1145      20.306 -20.861  16.312  1.00 10.200          H  
ATOM  18564 3HG2 THR A1145      21.172 -21.145  17.719  1.00 10.200          H  
ATOM  18565  N   ARG A1146      20.527 -22.757  19.400  1.00  5.780          N  
ATOM  18566  CA  ARG A1146      20.938 -22.379  20.762  1.00  5.820          C  
ATOM  18567  C   ARG A1146      21.913 -21.163  20.937  1.00  5.170          C  
ATOM  18568  O   ARG A1146      22.647 -21.134  21.926  1.00  5.410          O  
ATOM  18569  CB  ARG A1146      21.650 -23.567  21.377  1.00  8.130          C  
ATOM  18570  CG  ARG A1146      20.845 -24.816  21.569  1.00  8.130          C  
ATOM  18571  CD  ARG A1146      21.745 -25.894  22.004  1.00  8.130          C  
ATOM  18572  NE  ARG A1146      21.065 -27.136  22.278  1.00  8.130          N  
ATOM  18573  CZ  ARG A1146      21.695 -28.287  22.603  1.00  8.130          C  
ATOM  18574  NH1 ARG A1146      23.024 -28.339  22.656  1.00  8.130          N  
ATOM  18575  NH2 ARG A1146      20.978 -29.371  22.867  1.00  8.130          N  
ATOM  18576  H   ARG A1146      21.195 -23.265  18.833  1.00  6.940          H  
ATOM  18577  HA  ARG A1146      20.032 -22.165  21.328  1.00  6.980          H  
ATOM  18578 1HB  ARG A1146      22.511 -23.825  20.760  1.00  9.760          H  
ATOM  18579 2HB  ARG A1146      22.037 -23.296  22.359  1.00  9.760          H  
ATOM  18580 1HG  ARG A1146      20.090 -24.651  22.335  1.00  9.760          H  
ATOM  18581 2HG  ARG A1146      20.368 -25.104  20.632  1.00  9.760          H  
ATOM  18582 1HD  ARG A1146      22.470 -26.074  21.210  1.00  9.760          H  
ATOM  18583 2HD  ARG A1146      22.272 -25.581  22.906  1.00  9.760          H  
ATOM  18584  HE  ARG A1146      20.055 -27.137  22.246  1.00  9.760          H  
ATOM  18585 1HH1 ARG A1146      23.611 -27.509  22.430  1.00  9.760          H  
ATOM  18586 2HH1 ARG A1146      23.485 -29.201  22.898  1.00  9.760          H  
ATOM  18587 1HH2 ARG A1146      19.967 -29.332  22.825  1.00  9.760          H  
ATOM  18588 2HH2 ARG A1146      21.436 -30.236  23.110  1.00  9.760          H  
ATOM  18589  N   ARG A1147      21.993 -20.208  19.993  1.00  4.530          N  
ATOM  18590  CA  ARG A1147      22.902 -19.055  20.161  1.00  4.030          C  
ATOM  18591  C   ARG A1147      22.558 -17.794  19.333  1.00  3.620          C  
ATOM  18592  O   ARG A1147      21.922 -17.880  18.287  1.00  3.680          O  
ATOM  18593  CB  ARG A1147      24.353 -19.479  19.903  1.00  5.840          C  
ATOM  18594  CG  ARG A1147      25.334 -18.344  20.044  1.00  5.840          C  
ATOM  18595  CD  ARG A1147      26.675 -18.681  20.087  1.00  5.840          C  
ATOM  18596  NE  ARG A1147      27.414 -17.437  19.993  1.00  5.840          N  
ATOM  18597  CZ  ARG A1147      28.752 -17.312  20.009  1.00  5.840          C  
ATOM  18598  NH1 ARG A1147      29.520 -18.376  20.139  1.00  5.840          N  
ATOM  18599  NH2 ARG A1147      29.296 -16.113  19.888  1.00  5.840          N  
ATOM  18600  H   ARG A1147      21.387 -20.258  19.193  1.00  5.440          H  
ATOM  18601  HA  ARG A1147      22.857 -18.755  21.197  1.00  4.840          H  
ATOM  18602 1HB  ARG A1147      24.645 -20.253  20.609  1.00  7.010          H  
ATOM  18603 2HB  ARG A1147      24.446 -19.892  18.902  1.00  7.010          H  
ATOM  18604 1HG  ARG A1147      25.276 -17.689  19.178  1.00  7.010          H  
ATOM  18605 2HG  ARG A1147      25.148 -17.792  20.963  1.00  7.010          H  
ATOM  18606 1HD  ARG A1147      26.903 -19.158  21.038  1.00  7.010          H  
ATOM  18607 2HD  ARG A1147      26.935 -19.327  19.275  1.00  7.010          H  
ATOM  18608  HE  ARG A1147      26.836 -16.568  19.879  1.00  7.010          H  
ATOM  18609 1HH1 ARG A1147      29.107 -19.291  20.228  1.00  7.010          H  
ATOM  18610 2HH1 ARG A1147      30.525 -18.275  20.150  1.00  7.010          H  
ATOM  18611 1HH2 ARG A1147      28.709 -15.288  19.773  1.00  7.010          H  
ATOM  18612 2HH2 ARG A1147      30.296 -16.006  19.890  1.00  7.010          H  
ATOM  18613  N   SER A1148      23.068 -16.638  19.815  1.00  3.420          N  
ATOM  18614  CA  SER A1148      22.969 -15.283  19.238  1.00  3.150          C  
ATOM  18615  C   SER A1148      24.223 -14.435  19.471  1.00  2.430          C  
ATOM  18616  O   SER A1148      25.337 -14.945  19.686  1.00  2.880          O  
ATOM  18617  CB  SER A1148      21.847 -14.511  19.875  1.00  4.520          C  
ATOM  18618  OG  SER A1148      21.562 -13.318  19.227  1.00  4.520          O  
ATOM  18619  H   SER A1148      23.562 -16.716  20.689  1.00  4.100          H  
ATOM  18620  HA  SER A1148      22.804 -15.375  18.165  1.00  3.780          H  
ATOM  18621 1HB  SER A1148      20.977 -15.095  19.941  1.00  5.420          H  
ATOM  18622 2HB  SER A1148      22.145 -14.278  20.834  1.00  5.420          H  
ATOM  18623  HG  SER A1148      20.861 -12.896  19.774  1.00  5.420          H  
ATOM  18624  N   ALA A1149      24.020 -13.113  19.397  1.00  1.790          N  
ATOM  18625  CA  ALA A1149      25.051 -12.091  19.528  1.00  1.150          C  
ATOM  18626  C   ALA A1149      24.454 -10.746  19.995  1.00  1.180          C  
ATOM  18627  O   ALA A1149      23.274 -10.464  19.787  1.00  1.710          O  
ATOM  18628  CB  ALA A1149      25.737 -11.911  18.186  1.00  1.870          C  
ATOM  18629  H   ALA A1149      23.070 -12.801  19.230  1.00  2.150          H  
ATOM  18630  HA  ALA A1149      25.774 -12.421  20.272  1.00  1.380          H  
ATOM  18631 1HB  ALA A1149      26.530 -11.166  18.263  1.00  2.240          H  
ATOM  18632 2HB  ALA A1149      26.164 -12.857  17.888  1.00  2.240          H  
ATOM  18633 3HB  ALA A1149      25.011 -11.583  17.438  1.00  2.240          H  
ATOM  18634  N   TYR A1150      25.280  -9.879  20.601  1.00  1.070          N  
ATOM  18635  CA  TYR A1150      24.809  -8.511  20.872  1.00  1.050          C  
ATOM  18636  C   TYR A1150      24.422  -7.852  19.587  1.00  0.910          C  
ATOM  18637  O   TYR A1150      25.171  -7.955  18.618  1.00  0.960          O  
ATOM  18638  CB  TYR A1150      25.884  -7.608  21.499  1.00  1.480          C  
ATOM  18639  CG  TYR A1150      25.462  -6.103  21.410  1.00  1.480          C  
ATOM  18640  CD1 TYR A1150      24.521  -5.539  22.250  1.00  1.480          C  
ATOM  18641  CD2 TYR A1150      26.020  -5.318  20.395  1.00  1.480          C  
ATOM  18642  CE1 TYR A1150      24.137  -4.209  22.074  1.00  1.480          C  
ATOM  18643  CE2 TYR A1150      25.642  -4.007  20.232  1.00  1.480          C  
ATOM  18644  CZ  TYR A1150      24.709  -3.450  21.059  1.00  1.480          C  
ATOM  18645  OH  TYR A1150      24.339  -2.136  20.879  1.00  1.480          O  
ATOM  18646  H   TYR A1150      26.230 -10.144  20.816  1.00  1.280          H  
ATOM  18647  HA  TYR A1150      23.930  -8.548  21.517  1.00  1.260          H  
ATOM  18648 1HB  TYR A1150      26.035  -7.868  22.548  1.00  1.770          H  
ATOM  18649 2HB  TYR A1150      26.826  -7.734  20.973  1.00  1.770          H  
ATOM  18650  HD1 TYR A1150      24.070  -6.137  23.038  1.00  1.770          H  
ATOM  18651  HD2 TYR A1150      26.757  -5.752  19.714  1.00  1.770          H  
ATOM  18652  HE1 TYR A1150      23.386  -3.768  22.730  1.00  1.770          H  
ATOM  18653  HE2 TYR A1150      26.084  -3.413  19.429  1.00  1.770          H  
ATOM  18654  HH  TYR A1150      24.798  -1.779  20.109  1.00  1.770          H  
ATOM  18655  N   ALA A1151      23.287  -7.156  19.553  1.00  0.870          N  
ATOM  18656  CA  ALA A1151      22.997  -6.456  18.315  1.00  0.820          C  
ATOM  18657  C   ALA A1151      21.974  -5.355  18.501  1.00  0.850          C  
ATOM  18658  O   ALA A1151      20.934  -5.553  19.129  1.00  1.350          O  
ATOM  18659  CB  ALA A1151      22.509  -7.443  17.262  1.00  1.170          C  
ATOM  18660  H   ALA A1151      22.671  -7.083  20.376  1.00  1.040          H  
ATOM  18661  HA  ALA A1151      23.920  -5.985  17.974  1.00  0.980          H  
ATOM  18662 1HB  ALA A1151      22.330  -6.910  16.335  1.00  1.400          H  
ATOM  18663 2HB  ALA A1151      23.250  -8.220  17.090  1.00  1.400          H  
ATOM  18664 3HB  ALA A1151      21.606  -7.897  17.601  1.00  1.400          H  
ATOM  18665  N   PHE A1152      22.241  -4.219  17.864  1.00  0.800          N  
ATOM  18666  CA  PHE A1152      21.318  -3.095  17.844  1.00  0.830          C  
ATOM  18667  C   PHE A1152      21.523  -2.319  16.547  1.00  0.820          C  
ATOM  18668  O   PHE A1152      22.559  -1.679  16.322  1.00  0.910          O  
ATOM  18669  CB  PHE A1152      21.531  -2.226  19.087  1.00  1.150          C  
ATOM  18670  CG  PHE A1152      20.586  -1.067  19.259  1.00  1.150          C  
ATOM  18671  CD1 PHE A1152      19.208  -1.243  19.259  1.00  1.150          C  
ATOM  18672  CD2 PHE A1152      21.089   0.204  19.473  1.00  1.150          C  
ATOM  18673  CE1 PHE A1152      18.360  -0.169  19.452  1.00  1.150          C  
ATOM  18674  CE2 PHE A1152      20.249   1.271  19.672  1.00  1.150          C  
ATOM  18675  CZ  PHE A1152      18.880   1.080  19.655  1.00  1.150          C  
ATOM  18676  H   PHE A1152      23.130  -4.126  17.374  1.00  0.960          H  
ATOM  18677  HA  PHE A1152      20.301  -3.485  17.854  1.00  1.000          H  
ATOM  18678 1HB  PHE A1152      21.454  -2.856  19.976  1.00  1.380          H  
ATOM  18679 2HB  PHE A1152      22.538  -1.831  19.060  1.00  1.380          H  
ATOM  18680  HD1 PHE A1152      18.794  -2.244  19.103  1.00  1.380          H  
ATOM  18681  HD2 PHE A1152      22.166   0.350  19.482  1.00  1.380          H  
ATOM  18682  HE1 PHE A1152      17.279  -0.317  19.448  1.00  1.380          H  
ATOM  18683  HE2 PHE A1152      20.667   2.271  19.836  1.00  1.380          H  
ATOM  18684  HZ  PHE A1152      18.214   1.922  19.802  1.00  1.380          H  
ATOM  18685  N   SER A1153      20.510  -2.353  15.694  1.00  1.010          N  
ATOM  18686  CA  SER A1153      20.572  -1.768  14.353  1.00  1.160          C  
ATOM  18687  C   SER A1153      20.290  -0.279  14.334  1.00  1.120          C  
ATOM  18688  O   SER A1153      19.290   0.195  13.784  1.00  1.800          O  
ATOM  18689  CB  SER A1153      19.622  -2.500  13.423  1.00  1.560          C  
ATOM  18690  OG  SER A1153      20.041  -3.827  13.242  1.00  1.560          O  
ATOM  18691  H   SER A1153      19.664  -2.853  15.990  1.00  1.210          H  
ATOM  18692  HA  SER A1153      21.582  -1.922  13.974  1.00  1.390          H  
ATOM  18693 1HB  SER A1153      18.616  -2.488  13.853  1.00  1.880          H  
ATOM  18694 2HB  SER A1153      19.577  -1.991  12.462  1.00  1.880          H  
ATOM  18695  HG  SER A1153      19.402  -4.236  12.648  1.00  1.880          H  
ATOM  18696  N   HIS A1154      21.207   0.476  14.905  1.00  1.050          N  
ATOM  18697  CA  HIS A1154      20.999   1.903  15.040  1.00  1.170          C  
ATOM  18698  C   HIS A1154      22.150   2.695  14.410  1.00  1.310          C  
ATOM  18699  O   HIS A1154      23.321   2.307  14.470  1.00  1.770          O  
ATOM  18700  CB  HIS A1154      20.822   2.204  16.517  1.00  1.590          C  
ATOM  18701  CG  HIS A1154      20.369   3.551  16.856  1.00  1.590          C  
ATOM  18702  ND1 HIS A1154      21.157   4.633  16.731  1.00  1.590          N  
ATOM  18703  CD2 HIS A1154      19.202   3.989  17.361  1.00  1.590          C  
ATOM  18704  CE1 HIS A1154      20.512   5.698  17.139  1.00  1.590          C  
ATOM  18705  NE2 HIS A1154      19.322   5.335  17.530  1.00  1.590          N  
ATOM  18706  H   HIS A1154      22.001  -0.010  15.333  1.00  1.260          H  
ATOM  18707  HA  HIS A1154      20.085   2.198  14.530  1.00  1.400          H  
ATOM  18708 1HB  HIS A1154      20.092   1.507  16.907  1.00  1.910          H  
ATOM  18709 2HB  HIS A1154      21.757   2.021  17.035  1.00  1.910          H  
ATOM  18710  HD1 HIS A1154      22.136   4.575  16.521  1.00  1.910          H  
ATOM  18711  HD2 HIS A1154      18.274   3.483  17.638  1.00  1.910          H  
ATOM  18712  HE1 HIS A1154      20.975   6.683  17.105  1.00  1.910          H  
ATOM  18713  N   GLN A1155      21.779   3.760  13.711  1.00  1.350          N  
ATOM  18714  CA  GLN A1155      22.706   4.657  13.033  1.00  1.740          C  
ATOM  18715  C   GLN A1155      22.814   5.978  13.808  1.00  2.290          C  
ATOM  18716  O   GLN A1155      21.822   6.522  14.289  1.00  2.390          O  
ATOM  18717  CB  GLN A1155      22.266   4.891  11.580  1.00  2.280          C  
ATOM  18718  CG  GLN A1155      23.403   5.243  10.576  1.00  2.280          C  
ATOM  18719  CD  GLN A1155      23.804   6.684  10.555  1.00  2.280          C  
ATOM  18720  OE1 GLN A1155      22.970   7.554  10.767  1.00  2.280          O  
ATOM  18721  NE2 GLN A1155      25.080   6.959  10.288  1.00  2.280          N  
ATOM  18722  H   GLN A1155      20.791   3.964  13.696  1.00  1.620          H  
ATOM  18723  HA  GLN A1155      23.692   4.195  13.023  1.00  2.090          H  
ATOM  18724 1HB  GLN A1155      21.746   4.005  11.208  1.00  2.740          H  
ATOM  18725 2HB  GLN A1155      21.557   5.712  11.558  1.00  2.740          H  
ATOM  18726 1HG  GLN A1155      24.283   4.654  10.829  1.00  2.740          H  
ATOM  18727 2HG  GLN A1155      23.062   4.980   9.576  1.00  2.740          H  
ATOM  18728 1HE2 GLN A1155      25.398   7.911  10.241  1.00  2.740          H  
ATOM  18729 2HE2 GLN A1155      25.730   6.218  10.107  1.00  2.740          H  
ATOM  18730  N   ARG A1156      24.013   6.538  13.858  1.00  2.860          N  
ATOM  18731  CA  ARG A1156      24.280   7.790  14.565  1.00  3.560          C  
ATOM  18732  C   ARG A1156      23.361   8.985  14.235  1.00  3.780          C  
ATOM  18733  O   ARG A1156      23.048   9.794  15.120  1.00  4.260          O  
ATOM  18734  CB  ARG A1156      25.739   8.181  14.318  1.00  4.700          C  
ATOM  18735  CG  ARG A1156      26.210   9.470  14.979  1.00  4.700          C  
ATOM  18736  CD  ARG A1156      26.142  10.683  14.098  1.00  4.700          C  
ATOM  18737  NE  ARG A1156      26.531  11.831  14.842  1.00  4.700          N  
ATOM  18738  CZ  ARG A1156      25.725  12.538  15.641  1.00  4.700          C  
ATOM  18739  NH1 ARG A1156      24.440  12.264  15.811  1.00  4.700          N  
ATOM  18740  NH2 ARG A1156      26.244  13.535  16.296  1.00  4.700          N  
ATOM  18741  H   ARG A1156      24.787   6.051  13.431  1.00  3.430          H  
ATOM  18742  HA  ARG A1156      24.175   7.585  15.628  1.00  4.270          H  
ATOM  18743 1HB  ARG A1156      26.384   7.385  14.690  1.00  5.640          H  
ATOM  18744 2HB  ARG A1156      25.913   8.272  13.247  1.00  5.640          H  
ATOM  18745 1HG  ARG A1156      25.600   9.663  15.859  1.00  5.640          H  
ATOM  18746 2HG  ARG A1156      27.244   9.347  15.299  1.00  5.640          H  
ATOM  18747 1HD  ARG A1156      26.851  10.560  13.281  1.00  5.640          H  
ATOM  18748 2HD  ARG A1156      25.167  10.862  13.688  1.00  5.640          H  
ATOM  18749  HE  ARG A1156      27.516  12.151  14.803  1.00  5.640          H  
ATOM  18750 1HH1 ARG A1156      23.978  11.469  15.348  1.00  5.640          H  
ATOM  18751 2HH1 ARG A1156      23.918  12.883  16.448  1.00  5.640          H  
ATOM  18752 1HH2 ARG A1156      27.251  13.729  16.171  1.00  5.640          H  
ATOM  18753 2HH2 ARG A1156      25.646  14.047  16.956  1.00  5.640          H  
ATOM  18754  N   GLY A1157      22.888   9.116  12.998  1.00  3.690          N  
ATOM  18755  CA  GLY A1157      22.081  10.263  12.607  1.00  3.910          C  
ATOM  18756  C   GLY A1157      20.657  10.210  13.143  1.00  4.160          C  
ATOM  18757  O   GLY A1157      19.891  11.160  12.970  1.00  4.440          O  
ATOM  18758  H   GLY A1157      23.101   8.443  12.267  1.00  4.430          H  
ATOM  18759 1HA  GLY A1157      22.564  11.178  12.944  1.00  4.690          H  
ATOM  18760 2HA  GLY A1157      22.050  10.306  11.519  1.00  4.690          H  
ATOM  18761  N   TYR A1158      20.293   9.115  13.807  1.00  4.160          N  
ATOM  18762  CA  TYR A1158      18.950   8.970  14.319  1.00  4.450          C  
ATOM  18763  C   TYR A1158      18.779   9.724  15.617  1.00  4.860          C  
ATOM  18764  O   TYR A1158      17.668  10.039  16.023  1.00  5.120          O  
ATOM  18765  CB  TYR A1158      18.630   7.513  14.576  1.00  6.110          C  
ATOM  18766  CG  TYR A1158      18.670   6.609  13.389  1.00  6.110          C  
ATOM  18767  CD1 TYR A1158      18.679   7.098  12.085  1.00  6.110          C  
ATOM  18768  CD2 TYR A1158      18.686   5.238  13.615  1.00  6.110          C  
ATOM  18769  CE1 TYR A1158      18.705   6.233  11.056  1.00  6.110          C  
ATOM  18770  CE2 TYR A1158      18.714   4.373  12.563  1.00  6.110          C  
ATOM  18771  CZ  TYR A1158      18.719   4.865  11.297  1.00  6.110          C  
ATOM  18772  OH  TYR A1158      18.754   4.020  10.256  1.00  6.110          O  
ATOM  18773  H   TYR A1158      20.955   8.343  13.942  1.00  4.990          H  
ATOM  18774  HA  TYR A1158      18.253   9.387  13.612  1.00  5.340          H  
ATOM  18775 1HB  TYR A1158      19.340   7.148  15.272  1.00  7.340          H  
ATOM  18776 2HB  TYR A1158      17.650   7.427  15.041  1.00  7.340          H  
ATOM  18777  HD1 TYR A1158      18.667   8.156  11.863  1.00  7.340          H  
ATOM  18778  HD2 TYR A1158      18.675   4.856  14.632  1.00  7.340          H  
ATOM  18779  HE1 TYR A1158      18.714   6.614  10.038  1.00  7.340          H  
ATOM  18780  HE2 TYR A1158      18.727   3.297  12.728  1.00  7.340          H  
ATOM  18781  HH  TYR A1158      18.342   4.468   9.503  1.00  7.340          H  
ATOM  18782  N   ALA A1159      19.872  10.056  16.298  1.00  5.030          N  
ATOM  18783  CA  ALA A1159      19.728  10.714  17.595  1.00  5.520          C  
ATOM  18784  C   ALA A1159      18.948  12.031  17.475  1.00  5.790          C  
ATOM  18785  O   ALA A1159      18.103  12.353  18.318  1.00  6.250          O  
ATOM  18786  CB  ALA A1159      21.092  10.959  18.183  1.00  7.530          C  
ATOM  18787  H   ALA A1159      20.804   9.827  15.935  1.00  6.040          H  
ATOM  18788  HA  ALA A1159      19.169  10.052  18.248  1.00  6.620          H  
ATOM  18789 1HB  ALA A1159      20.984  11.427  19.162  1.00  9.040          H  
ATOM  18790 2HB  ALA A1159      21.614  10.017  18.282  1.00  9.040          H  
ATOM  18791 3HB  ALA A1159      21.657  11.625  17.529  1.00  9.040          H  
ATOM  18792  N   ASP A1160      19.161  12.734  16.366  1.00  5.650          N  
ATOM  18793  CA  ASP A1160      18.547  14.020  16.053  1.00  6.090          C  
ATOM  18794  C   ASP A1160      17.022  13.959  15.980  1.00  6.060          C  
ATOM  18795  O   ASP A1160      16.343  14.985  16.119  1.00  6.540          O  
ATOM  18796  CB  ASP A1160      19.092  14.524  14.721  1.00  8.350          C  
ATOM  18797  CG  ASP A1160      20.552  15.001  14.774  1.00  8.350          C  
ATOM  18798  OD1 ASP A1160      21.077  15.245  15.834  1.00  8.350          O  
ATOM  18799  OD2 ASP A1160      21.138  15.071  13.728  1.00  8.350          O  
ATOM  18800  H   ASP A1160      19.857  12.390  15.715  1.00  6.780          H  
ATOM  18801  HA  ASP A1160      18.826  14.726  16.837  1.00  7.310          H  
ATOM  18802 1HB  ASP A1160      19.023  13.716  13.984  1.00 10.020          H  
ATOM  18803 2HB  ASP A1160      18.470  15.343  14.361  1.00 10.020          H  
ATOM  18804  N   LEU A1161      16.479  12.759  15.754  1.00  5.590          N  
ATOM  18805  CA  LEU A1161      15.054  12.518  15.618  1.00  5.670          C  
ATOM  18806  C   LEU A1161      14.290  12.869  16.889  1.00  6.090          C  
ATOM  18807  O   LEU A1161      13.081  13.075  16.855  1.00  6.510          O  
ATOM  18808  CB  LEU A1161      14.788  11.072  15.172  1.00  7.910          C  
ATOM  18809  CG  LEU A1161      13.293  10.655  14.962  1.00  7.910          C  
ATOM  18810  CD1 LEU A1161      12.664  11.518  13.940  1.00  7.910          C  
ATOM  18811  CD2 LEU A1161      13.209   9.204  14.537  1.00  7.910          C  
ATOM  18812  H   LEU A1161      17.089  11.938  15.711  1.00  6.710          H  
ATOM  18813  HA  LEU A1161      14.703  13.176  14.830  1.00  6.800          H  
ATOM  18814 1HB  LEU A1161      15.278  10.942  14.233  1.00  9.490          H  
ATOM  18815 2HB  LEU A1161      15.254  10.400  15.857  1.00  9.490          H  
ATOM  18816  HG  LEU A1161      12.742  10.772  15.897  1.00  9.490          H  
ATOM  18817 1HD1 LEU A1161      11.632  11.213  13.821  1.00  9.490          H  
ATOM  18818 2HD1 LEU A1161      12.685  12.530  14.261  1.00  9.490          H  
ATOM  18819 3HD1 LEU A1161      13.207  11.415  13.007  1.00  9.490          H  
ATOM  18820 1HD2 LEU A1161      12.171   8.945  14.427  1.00  9.490          H  
ATOM  18821 2HD2 LEU A1161      13.710   9.061  13.611  1.00  9.490          H  
ATOM  18822 3HD2 LEU A1161      13.657   8.573  15.304  1.00  9.490          H  
ATOM  18823  N   ILE A1162      14.992  12.967  18.013  1.00  6.040          N  
ATOM  18824  CA  ILE A1162      14.386  13.308  19.292  1.00  6.450          C  
ATOM  18825  C   ILE A1162      13.563  14.615  19.188  1.00  6.940          C  
ATOM  18826  O   ILE A1162      12.588  14.812  19.922  1.00  7.320          O  
ATOM  18827  CB  ILE A1162      15.532  13.531  20.337  1.00  8.870          C  
ATOM  18828  CG1 ILE A1162      15.014  13.559  21.830  1.00  8.870          C  
ATOM  18829  CG2 ILE A1162      16.341  14.796  20.012  1.00  8.870          C  
ATOM  18830  CD1 ILE A1162      14.584  12.207  22.381  1.00  8.870          C  
ATOM  18831  H   ILE A1162      15.998  12.767  17.985  1.00  7.250          H  
ATOM  18832  HA  ILE A1162      13.733  12.497  19.590  1.00  7.740          H  
ATOM  18833  HB  ILE A1162      16.223  12.696  20.257  1.00 10.640          H  
ATOM  18834 1HG1 ILE A1162      15.772  13.954  22.464  1.00 10.640          H  
ATOM  18835 2HG1 ILE A1162      14.154  14.225  21.883  1.00 10.640          H  
ATOM  18836 1HG2 ILE A1162      17.155  14.871  20.688  1.00 10.640          H  
ATOM  18837 2HG2 ILE A1162      16.737  14.728  19.000  1.00 10.640          H  
ATOM  18838 3HG2 ILE A1162      15.737  15.689  20.108  1.00 10.640          H  
ATOM  18839 1HD1 ILE A1162      14.236  12.322  23.401  1.00 10.640          H  
ATOM  18840 2HD1 ILE A1162      13.805  11.778  21.788  1.00 10.640          H  
ATOM  18841 3HD1 ILE A1162      15.437  11.528  22.370  1.00 10.640          H  
ATOM  18842  N   SER A1163      13.961  15.511  18.263  1.00  6.990          N  
ATOM  18843  CA  SER A1163      13.333  16.808  18.057  1.00  7.470          C  
ATOM  18844  C   SER A1163      12.287  16.866  16.939  1.00  7.690          C  
ATOM  18845  O   SER A1163      11.796  17.954  16.619  1.00  8.160          O  
ATOM  18846  CB  SER A1163      14.403  17.850  17.759  1.00 10.270          C  
ATOM  18847  OG  SER A1163      15.272  18.039  18.850  1.00 10.270          O  
ATOM  18848  H   SER A1163      14.763  15.278  17.666  1.00  8.390          H  
ATOM  18849  HA  SER A1163      12.841  17.084  18.991  1.00  8.960          H  
ATOM  18850 1HB  SER A1163      14.976  17.527  16.889  1.00 12.320          H  
ATOM  18851 2HB  SER A1163      13.927  18.795  17.504  1.00 12.320          H  
ATOM  18852  HG  SER A1163      15.887  18.723  18.576  1.00 12.320          H  
ATOM  18853  N   SER A1164      11.949  15.740  16.308  1.00  7.400          N  
ATOM  18854  CA  SER A1164      10.990  15.800  15.202  1.00  7.630          C  
ATOM  18855  C   SER A1164       9.786  14.874  15.341  1.00  7.840          C  
ATOM  18856  O   SER A1164       9.856  13.777  15.901  1.00  8.150          O  
ATOM  18857  CB  SER A1164      11.652  15.543  13.877  1.00 10.590          C  
ATOM  18858  OG  SER A1164      10.687  15.573  12.865  1.00 10.590          O  
ATOM  18859  H   SER A1164      12.353  14.842  16.592  1.00  8.880          H  
ATOM  18860  HA  SER A1164      10.595  16.813  15.156  1.00  9.160          H  
ATOM  18861 1HB  SER A1164      12.409  16.304  13.691  1.00 12.710          H  
ATOM  18862 2HB  SER A1164      12.143  14.596  13.890  1.00 12.710          H  
ATOM  18863  HG  SER A1164      11.136  15.338  12.046  1.00 12.710          H  
ATOM  18864  N   GLY A1165       8.663  15.367  14.825  1.00  7.710          N  
ATOM  18865  CA  GLY A1165       7.370  14.692  14.830  1.00  7.810          C  
ATOM  18866  C   GLY A1165       6.572  15.227  16.008  1.00  8.400          C  
ATOM  18867  O   GLY A1165       7.169  15.711  16.974  1.00  8.850          O  
ATOM  18868  H   GLY A1165       8.729  16.268  14.375  1.00  9.250          H  
ATOM  18869 1HA  GLY A1165       6.844  14.886  13.893  1.00  9.370          H  
ATOM  18870 2HA  GLY A1165       7.509  13.615  14.918  1.00  9.370          H  
ATOM  18871  N   ARG A1166       5.234  15.260  15.903  1.00  8.460          N  
ATOM  18872  CA  ARG A1166       4.457  15.793  17.026  1.00  9.050          C  
ATOM  18873  C   ARG A1166       3.150  15.035  17.291  1.00  8.880          C  
ATOM  18874  O   ARG A1166       2.941  14.489  18.368  1.00  8.700          O  
ATOM  18875  CB  ARG A1166       4.096  17.261  16.769  1.00 12.430          C  
ATOM  18876  CG  ARG A1166       5.268  18.272  16.650  1.00 12.430          C  
ATOM  18877  CD  ARG A1166       5.976  18.520  17.950  1.00 12.430          C  
ATOM  18878  NE  ARG A1166       7.034  19.514  17.789  1.00 12.430          N  
ATOM  18879  CZ  ARG A1166       8.332  19.258  17.459  1.00 12.430          C  
ATOM  18880  NH1 ARG A1166       8.791  18.039  17.263  1.00 12.430          N  
ATOM  18881  NH2 ARG A1166       9.164  20.266  17.318  1.00 12.430          N  
ATOM  18882  H   ARG A1166       4.778  14.863  15.094  1.00 10.150          H  
ATOM  18883  HA  ARG A1166       5.069  15.726  17.917  1.00 10.860          H  
ATOM  18884 1HB  ARG A1166       3.511  17.339  15.856  1.00 14.920          H  
ATOM  18885 2HB  ARG A1166       3.467  17.608  17.589  1.00 14.920          H  
ATOM  18886 1HG  ARG A1166       5.994  17.930  15.924  1.00 14.920          H  
ATOM  18887 2HG  ARG A1166       4.869  19.227  16.314  1.00 14.920          H  
ATOM  18888 1HD  ARG A1166       5.258  18.905  18.672  1.00 14.920          H  
ATOM  18889 2HD  ARG A1166       6.410  17.611  18.345  1.00 14.920          H  
ATOM  18890  HE  ARG A1166       6.769  20.483  17.913  1.00 14.920          H  
ATOM  18891 1HH1 ARG A1166       8.171  17.212  17.339  1.00 14.920          H  
ATOM  18892 2HH1 ARG A1166       9.789  17.917  17.012  1.00 14.920          H  
ATOM  18893 1HH2 ARG A1166       8.843  21.212  17.456  1.00 14.920          H  
ATOM  18894 2HH2 ARG A1166      10.134  20.090  17.068  1.00 14.920          H  
ATOM  18895  N   SER A1167       2.268  14.971  16.283  1.00  9.040          N  
ATOM  18896  CA  SER A1167       0.956  14.303  16.406  1.00  8.920          C  
ATOM  18897  C   SER A1167       0.097  14.734  17.614  1.00  9.290          C  
ATOM  18898  O   SER A1167      -0.561  13.900  18.245  1.00  9.460          O  
ATOM  18899  CB  SER A1167       1.153  12.808  16.473  1.00 12.540          C  
ATOM  18900  OG  SER A1167       1.760  12.320  15.314  1.00 12.540          O  
ATOM  18901  H   SER A1167       2.497  15.400  15.401  1.00 10.850          H  
ATOM  18902  HA  SER A1167       0.389  14.527  15.503  1.00 10.700          H  
ATOM  18903 1HB  SER A1167       1.760  12.551  17.337  1.00 15.040          H  
ATOM  18904 2HB  SER A1167       0.191  12.319  16.606  1.00 15.040          H  
ATOM  18905  HG  SER A1167       2.042  11.420  15.561  1.00 15.040          H  
ATOM  18906  N   ILE A1168       0.103  16.031  17.927  1.00  9.670          N  
ATOM  18907  CA  ILE A1168      -0.695  16.592  19.022  1.00  9.990          C  
ATOM  18908  C   ILE A1168      -1.691  17.615  18.515  1.00 10.470          C  
ATOM  18909  O   ILE A1168      -2.877  17.552  18.831  1.00 10.650          O  
ATOM  18910  CB  ILE A1168       0.188  17.199  20.128  1.00 13.860          C  
ATOM  18911  CG1 ILE A1168       1.012  16.070  20.727  1.00 13.860          C  
ATOM  18912  CG2 ILE A1168      -0.682  17.911  21.188  1.00 13.860          C  
ATOM  18913  CD1 ILE A1168       2.079  16.467  21.637  1.00 13.860          C  
ATOM  18914  H   ILE A1168       0.667  16.640  17.358  1.00 11.600          H  
ATOM  18915  HA  ILE A1168      -1.264  15.781  19.476  1.00 11.990          H  
ATOM  18916  HB  ILE A1168       0.882  17.913  19.691  1.00 16.630          H  
ATOM  18917 1HG1 ILE A1168       0.342  15.388  21.248  1.00 16.630          H  
ATOM  18918 2HG1 ILE A1168       1.473  15.548  19.930  1.00 16.630          H  
ATOM  18919 1HG2 ILE A1168      -0.059  18.335  21.967  1.00 16.630          H  
ATOM  18920 2HG2 ILE A1168      -1.254  18.717  20.732  1.00 16.630          H  
ATOM  18921 3HG2 ILE A1168      -1.372  17.191  21.629  1.00 16.630          H  
ATOM  18922 1HD1 ILE A1168       2.611  15.577  21.975  1.00 16.630          H  
ATOM  18923 2HD1 ILE A1168       2.761  17.112  21.094  1.00 16.630          H  
ATOM  18924 3HD1 ILE A1168       1.685  16.988  22.495  1.00 16.630          H  
ATOM  18925  N   ARG A1169      -1.194  18.600  17.778  1.00 10.790          N  
ATOM  18926  CA  ARG A1169      -2.046  19.648  17.261  1.00 11.360          C  
ATOM  18927  C   ARG A1169      -3.085  19.006  16.364  1.00 11.170          C  
ATOM  18928  O   ARG A1169      -2.766  18.104  15.587  1.00 10.880          O  
ATOM  18929  CB  ARG A1169      -1.236  20.687  16.497  1.00 15.680          C  
ATOM  18930  CG  ARG A1169      -0.319  21.545  17.381  1.00 15.680          C  
ATOM  18931  CD  ARG A1169       0.484  22.550  16.606  1.00 15.680          C  
ATOM  18932  NE  ARG A1169       1.494  21.928  15.738  1.00 15.680          N  
ATOM  18933  CZ  ARG A1169       2.300  22.595  14.877  1.00 15.680          C  
ATOM  18934  NH1 ARG A1169       2.223  23.907  14.764  1.00 15.680          N  
ATOM  18935  NH2 ARG A1169       3.176  21.926  14.149  1.00 15.680          N  
ATOM  18936  H   ARG A1169      -0.214  18.606  17.567  1.00 12.950          H  
ATOM  18937  HA  ARG A1169      -2.554  20.139  18.092  1.00 13.630          H  
ATOM  18938 1HB  ARG A1169      -0.617  20.188  15.755  1.00 18.810          H  
ATOM  18939 2HB  ARG A1169      -1.912  21.355  15.962  1.00 18.810          H  
ATOM  18940 1HG  ARG A1169      -0.927  22.085  18.107  1.00 18.810          H  
ATOM  18941 2HG  ARG A1169       0.377  20.896  17.912  1.00 18.810          H  
ATOM  18942 1HD  ARG A1169      -0.191  23.136  15.983  1.00 18.810          H  
ATOM  18943 2HD  ARG A1169       0.995  23.209  17.308  1.00 18.810          H  
ATOM  18944  HE  ARG A1169       1.597  20.927  15.787  1.00 18.810          H  
ATOM  18945 1HH1 ARG A1169       1.560  24.428  15.318  1.00 18.810          H  
ATOM  18946 2HH1 ARG A1169       2.832  24.398  14.121  1.00 18.810          H  
ATOM  18947 1HH2 ARG A1169       3.238  20.922  14.239  1.00 18.810          H  
ATOM  18948 2HH2 ARG A1169       3.786  22.419  13.510  1.00 18.810          H  
ATOM  18949  N   LYS A1170      -4.323  19.475  16.463  1.00 11.470          N  
ATOM  18950  CA  LYS A1170      -5.402  18.935  15.657  1.00 11.400          C  
ATOM  18951  C   LYS A1170      -5.017  18.910  14.190  1.00 11.640          C  
ATOM  18952  O   LYS A1170      -4.548  19.910  13.645  1.00 12.090          O  
ATOM  18953  CB  LYS A1170      -6.672  19.769  15.856  1.00 15.990          C  
ATOM  18954  CG  LYS A1170      -7.899  19.264  15.113  1.00 15.990          C  
ATOM  18955  CD  LYS A1170      -9.126  20.114  15.430  1.00 15.990          C  
ATOM  18956  CE  LYS A1170     -10.352  19.605  14.686  1.00 15.990          C  
ATOM  18957  NZ  LYS A1170     -11.564  20.422  14.982  1.00 15.990          N  
ATOM  18958  H   LYS A1170      -4.516  20.212  17.124  1.00 13.760          H  
ATOM  18959  HA  LYS A1170      -5.593  17.910  15.973  1.00 13.680          H  
ATOM  18960 1HB  LYS A1170      -6.915  19.808  16.917  1.00 19.190          H  
ATOM  18961 2HB  LYS A1170      -6.486  20.790  15.523  1.00 19.190          H  
ATOM  18962 1HG  LYS A1170      -7.716  19.308  14.034  1.00 19.190          H  
ATOM  18963 2HG  LYS A1170      -8.095  18.229  15.387  1.00 19.190          H  
ATOM  18964 1HD  LYS A1170      -9.321  20.094  16.504  1.00 19.190          H  
ATOM  18965 2HD  LYS A1170      -8.932  21.144  15.130  1.00 19.190          H  
ATOM  18966 1HE  LYS A1170     -10.156  19.637  13.615  1.00 19.190          H  
ATOM  18967 2HE  LYS A1170     -10.542  18.572  14.979  1.00 19.190          H  
ATOM  18968 1HZ  LYS A1170     -12.353  20.051  14.470  1.00 19.190          H  
ATOM  18969 2HZ  LYS A1170     -11.762  20.388  15.973  1.00 19.190          H  
ATOM  18970 3HZ  LYS A1170     -11.404  21.379  14.704  1.00 19.190          H  
ATOM  18971  N   LYS A1171      -5.217  17.758  13.555  1.00 11.490          N  
ATOM  18972  CA  LYS A1171      -4.896  17.609  12.148  1.00 11.810          C  
ATOM  18973  C   LYS A1171      -5.724  18.556  11.297  1.00 12.310          C  
ATOM  18974  O   LYS A1171      -6.923  18.728  11.514  1.00 12.500          O  
ATOM  18975  CB  LYS A1171      -5.049  16.154  11.699  1.00 16.410          C  
ATOM  18976  CG  LYS A1171      -3.980  15.215  12.296  1.00 16.410          C  
ATOM  18977  CD  LYS A1171      -4.114  13.789  11.765  1.00 16.410          C  
ATOM  18978  CE  LYS A1171      -2.960  12.882  12.252  1.00 16.410          C  
ATOM  18979  NZ  LYS A1171      -2.996  11.513  11.630  1.00 16.410          N  
ATOM  18980  H   LYS A1171      -5.598  16.980  14.069  1.00 13.790          H  
ATOM  18981  HA  LYS A1171      -3.850  17.885  12.012  1.00 14.170          H  
ATOM  18982 1HB  LYS A1171      -6.033  15.783  11.983  1.00 19.690          H  
ATOM  18983 2HB  LYS A1171      -4.978  16.098  10.605  1.00 19.690          H  
ATOM  18984 1HG  LYS A1171      -2.992  15.593  12.035  1.00 19.690          H  
ATOM  18985 2HG  LYS A1171      -4.066  15.205  13.382  1.00 19.690          H  
ATOM  18986 1HD  LYS A1171      -5.055  13.365  12.108  1.00 19.690          H  
ATOM  18987 2HD  LYS A1171      -4.134  13.808  10.696  1.00 19.690          H  
ATOM  18988 1HE  LYS A1171      -2.009  13.350  12.003  1.00 19.690          H  
ATOM  18989 2HE  LYS A1171      -3.028  12.770  13.334  1.00 19.690          H  
ATOM  18990 1HZ  LYS A1171      -2.192  10.952  12.011  1.00 19.690          H  
ATOM  18991 2HZ  LYS A1171      -3.857  11.051  11.853  1.00 19.690          H  
ATOM  18992 3HZ  LYS A1171      -2.914  11.596  10.591  1.00 19.690          H  
ATOM  18993  N   ARG A1172      -5.063  19.154  10.316  1.00 12.670          N  
ATOM  18994  CA  ARG A1172      -5.656  20.108   9.395  1.00 13.280          C  
ATOM  18995  C   ARG A1172      -6.055  19.474   8.059  1.00 13.430          C  
ATOM  18996  O   ARG A1172      -5.633  18.376   7.731  1.00 13.290          O  
ATOM  18997  CB  ARG A1172      -4.684  21.270   9.213  1.00 18.350          C  
ATOM  18998  CG  ARG A1172      -4.535  22.172  10.446  1.00 18.350          C  
ATOM  18999  CD  ARG A1172      -3.517  23.265  10.250  1.00 18.350          C  
ATOM  19000  NE  ARG A1172      -3.446  24.150  11.417  1.00 18.350          N  
ATOM  19001  CZ  ARG A1172      -4.225  25.253  11.627  1.00 18.350          C  
ATOM  19002  NH1 ARG A1172      -5.121  25.626  10.741  1.00 18.350          N  
ATOM  19003  NH2 ARG A1172      -4.085  25.955  12.737  1.00 18.350          N  
ATOM  19004  H   ARG A1172      -4.083  18.932  10.200  1.00 15.200          H  
ATOM  19005  HA  ARG A1172      -6.560  20.505   9.860  1.00 15.940          H  
ATOM  19006 1HB  ARG A1172      -3.695  20.877   8.981  1.00 22.020          H  
ATOM  19007 2HB  ARG A1172      -4.974  21.873   8.403  1.00 22.020          H  
ATOM  19008 1HG  ARG A1172      -5.499  22.638  10.663  1.00 22.020          H  
ATOM  19009 2HG  ARG A1172      -4.231  21.568  11.306  1.00 22.020          H  
ATOM  19010 1HD  ARG A1172      -2.552  22.787  10.146  1.00 22.020          H  
ATOM  19011 2HD  ARG A1172      -3.710  23.856   9.364  1.00 22.020          H  
ATOM  19012  HE  ARG A1172      -2.776  23.905  12.138  1.00 22.020          H  
ATOM  19013 1HH1 ARG A1172      -5.231  25.117   9.894  1.00 22.020          H  
ATOM  19014 2HH1 ARG A1172      -5.731  26.458  10.906  1.00 22.020          H  
ATOM  19015 1HH2 ARG A1172      -3.404  25.681  13.429  1.00 22.020          H  
ATOM  19016 2HH2 ARG A1172      -4.668  26.771  12.893  1.00 22.020          H  
ATOM  19017  N   SER A1173      -6.847  20.199   7.268  1.00 13.880          N  
ATOM  19018  CA  SER A1173      -7.307  19.759   5.948  1.00 14.200          C  
ATOM  19019  C   SER A1173      -6.266  19.438   4.822  1.00 14.340          C  
ATOM  19020  O   SER A1173      -6.493  18.470   4.086  1.00 14.360          O  
ATOM  19021  CB  SER A1173      -8.316  20.780   5.438  1.00 19.750          C  
ATOM  19022  OG  SER A1173      -9.485  20.772   6.235  1.00 19.750          O  
ATOM  19023  H   SER A1173      -7.205  21.079   7.611  1.00 16.660          H  
ATOM  19024  HA  SER A1173      -7.863  18.835   6.117  1.00 17.040          H  
ATOM  19025 1HB  SER A1173      -7.879  21.759   5.482  1.00 23.700          H  
ATOM  19026 2HB  SER A1173      -8.570  20.579   4.401  1.00 23.700          H  
ATOM  19027  HG  SER A1173     -10.055  21.548   5.944  1.00 23.700          H  
ATOM  19028  N   PRO A1174      -5.113  20.148   4.639  1.00 14.560          N  
ATOM  19029  CA  PRO A1174      -4.150  19.908   3.561  1.00 14.860          C  
ATOM  19030  C   PRO A1174      -3.246  18.711   3.854  1.00 14.920          C  
ATOM  19031  O   PRO A1174      -2.026  18.860   3.985  1.00 14.810          O  
ATOM  19032  CB  PRO A1174      -3.356  21.217   3.532  1.00 22.290          C  
ATOM  19033  CG  PRO A1174      -3.363  21.665   4.958  1.00 22.290          C  
ATOM  19034  CD  PRO A1174      -4.707  21.233   5.517  1.00 22.290          C  
ATOM  19035  HA  PRO A1174      -4.696  19.756   2.619  1.00 17.830          H  
ATOM  19036 1HB  PRO A1174      -2.343  21.018   3.161  1.00 26.750          H  
ATOM  19037 2HB  PRO A1174      -3.795  21.928   2.834  1.00 26.750          H  
ATOM  19038 1HG  PRO A1174      -2.535  21.177   5.490  1.00 26.750          H  
ATOM  19039 2HG  PRO A1174      -3.199  22.747   5.031  1.00 26.750          H  
ATOM  19040 1HD  PRO A1174      -4.464  20.853   6.473  1.00 26.750          H  
ATOM  19041 2HD  PRO A1174      -5.428  22.038   5.531  1.00 26.750          H  
ATOM  19042  N   LEU A1175      -3.868  17.534   3.912  1.00 15.200          N  
ATOM  19043  CA  LEU A1175      -3.225  16.267   4.252  1.00 15.340          C  
ATOM  19044  C   LEU A1175      -2.708  16.343   5.688  1.00 15.320          C  
ATOM  19045  O   LEU A1175      -2.833  17.374   6.340  1.00 15.470          O  
ATOM  19046  CB  LEU A1175      -2.082  15.993   3.249  1.00 21.420          C  
ATOM  19047  CG  LEU A1175      -2.532  15.939   1.758  1.00 21.420          C  
ATOM  19048  CD1 LEU A1175      -1.329  15.886   0.858  1.00 21.420          C  
ATOM  19049  CD2 LEU A1175      -3.412  14.724   1.501  1.00 21.420          C  
ATOM  19050  H   LEU A1175      -4.878  17.553   3.757  1.00 18.240          H  
ATOM  19051  HA  LEU A1175      -3.966  15.472   4.213  1.00 18.410          H  
ATOM  19052 1HB  LEU A1175      -1.302  16.734   3.345  1.00 25.700          H  
ATOM  19053 2HB  LEU A1175      -1.646  15.028   3.486  1.00 25.700          H  
ATOM  19054  HG  LEU A1175      -3.085  16.840   1.531  1.00 25.700          H  
ATOM  19055 1HD1 LEU A1175      -1.653  15.876  -0.176  1.00 25.700          H  
ATOM  19056 2HD1 LEU A1175      -0.707  16.765   1.027  1.00 25.700          H  
ATOM  19057 3HD1 LEU A1175      -0.768  14.992   1.064  1.00 25.700          H  
ATOM  19058 1HD2 LEU A1175      -3.715  14.719   0.455  1.00 25.700          H  
ATOM  19059 2HD2 LEU A1175      -2.855  13.813   1.721  1.00 25.700          H  
ATOM  19060 3HD2 LEU A1175      -4.301  14.761   2.121  1.00 25.700          H  
ATOM  19061  N   ASP A1176      -2.052  15.287   6.175  1.00 15.290          N  
ATOM  19062  CA  ASP A1176      -1.576  15.267   7.571  1.00 15.440          C  
ATOM  19063  C   ASP A1176      -0.187  15.894   7.730  1.00 15.930          C  
ATOM  19064  O   ASP A1176       0.506  15.681   8.725  1.00 15.970          O  
ATOM  19065  CB  ASP A1176      -1.563  13.845   8.154  1.00 21.560          C  
ATOM  19066  CG  ASP A1176      -2.952  13.217   8.353  1.00 21.560          C  
ATOM  19067  OD1 ASP A1176      -3.916  13.922   8.269  1.00 21.560          O  
ATOM  19068  OD2 ASP A1176      -3.028  12.056   8.733  1.00 21.560          O  
ATOM  19069  H   ASP A1176      -1.948  14.456   5.610  1.00 18.350          H  
ATOM  19070  HA  ASP A1176      -2.272  15.857   8.168  1.00 18.530          H  
ATOM  19071 1HB  ASP A1176      -0.984  13.195   7.499  1.00 25.870          H  
ATOM  19072 2HB  ASP A1176      -1.047  13.856   9.113  1.00 25.870          H  
ATOM  19073  N   ALA A1177       0.201  16.651   6.716  1.00 16.420          N  
ATOM  19074  CA  ALA A1177       1.455  17.366   6.624  1.00 17.040          C  
ATOM  19075  C   ALA A1177       1.607  18.390   7.727  1.00 17.450          C  
ATOM  19076  O   ALA A1177       0.623  18.926   8.254  1.00 17.610          O  
ATOM  19077  CB  ALA A1177       1.552  18.065   5.280  1.00 23.610          C  
ATOM  19078  H   ALA A1177      -0.467  16.761   5.967  1.00 19.700          H  
ATOM  19079  HA  ALA A1177       2.262  16.647   6.733  1.00 20.450          H  
ATOM  19080 1HB  ALA A1177       2.512  18.582   5.209  1.00 28.330          H  
ATOM  19081 2HB  ALA A1177       1.475  17.334   4.497  1.00 28.330          H  
ATOM  19082 3HB  ALA A1177       0.736  18.787   5.187  1.00 28.330          H  
ATOM  19083  N   ILE A1178       2.858  18.607   8.101  1.00 17.760          N  
ATOM  19084  CA  ILE A1178       3.244  19.598   9.087  1.00 18.280          C  
ATOM  19085  C   ILE A1178       4.080  20.686   8.451  1.00 18.780          C  
ATOM  19086  O   ILE A1178       5.097  20.410   7.820  1.00 19.080          O  
ATOM  19087  CB  ILE A1178       4.067  18.945  10.212  1.00 25.380          C  
ATOM  19088  CG1 ILE A1178       3.269  17.760  10.865  1.00 25.380          C  
ATOM  19089  CG2 ILE A1178       4.533  19.987  11.259  1.00 25.380          C  
ATOM  19090  CD1 ILE A1178       1.941  18.127  11.532  1.00 25.380          C  
ATOM  19091  H   ILE A1178       3.591  18.065   7.634  1.00 21.310          H  
ATOM  19092  HA  ILE A1178       2.352  20.064   9.496  1.00 21.940          H  
ATOM  19093  HB  ILE A1178       4.938  18.504   9.753  1.00 30.460          H  
ATOM  19094 1HG1 ILE A1178       3.056  17.018  10.090  1.00 30.460          H  
ATOM  19095 2HG1 ILE A1178       3.907  17.297  11.614  1.00 30.460          H  
ATOM  19096 1HG2 ILE A1178       5.139  19.487  12.014  1.00 30.460          H  
ATOM  19097 2HG2 ILE A1178       5.131  20.761  10.783  1.00 30.460          H  
ATOM  19098 3HG2 ILE A1178       3.672  20.445  11.729  1.00 30.460          H  
ATOM  19099 1HD1 ILE A1178       1.490  17.223  11.940  1.00 30.460          H  
ATOM  19100 2HD1 ILE A1178       2.102  18.837  12.334  1.00 30.460          H  
ATOM  19101 3HD1 ILE A1178       1.259  18.555  10.802  1.00 30.460          H  
ATOM  19102  N   VAL A1179       3.676  21.928   8.627  1.00 18.960          N  
ATOM  19103  CA  VAL A1179       4.458  23.012   8.081  1.00 19.560          C  
ATOM  19104  C   VAL A1179       5.055  23.805   9.218  1.00 19.650          C  
ATOM  19105  O   VAL A1179       4.383  24.579   9.903  1.00 19.670          O  
ATOM  19106  CB  VAL A1179       3.626  23.869   7.130  1.00 27.140          C  
ATOM  19107  CG1 VAL A1179       4.438  25.006   6.593  1.00 27.140          C  
ATOM  19108  CG2 VAL A1179       3.176  22.992   5.969  1.00 27.140          C  
ATOM  19109  H   VAL A1179       2.836  22.104   9.167  1.00 22.750          H  
ATOM  19110  HA  VAL A1179       5.278  22.593   7.496  1.00 23.470          H  
ATOM  19111  HB  VAL A1179       2.772  24.277   7.656  1.00 32.570          H  
ATOM  19112 1HG1 VAL A1179       3.828  25.552   5.930  1.00 32.570          H  
ATOM  19113 2HG1 VAL A1179       4.772  25.650   7.398  1.00 32.570          H  
ATOM  19114 3HG1 VAL A1179       5.302  24.619   6.054  1.00 32.570          H  
ATOM  19115 1HG2 VAL A1179       2.587  23.578   5.281  1.00 32.570          H  
ATOM  19116 2HG2 VAL A1179       4.048  22.597   5.452  1.00 32.570          H  
ATOM  19117 3HG2 VAL A1179       2.585  22.166   6.340  1.00 32.570          H  
ATOM  19118  N   ALA A1180       6.356  23.623   9.377  1.00 19.800          N  
ATOM  19119  CA  ALA A1180       7.119  24.175  10.484  1.00 20.040          C  
ATOM  19120  C   ALA A1180       7.049  25.698  10.548  1.00 20.510          C  
ATOM  19121  O   ALA A1180       7.035  26.275  11.633  1.00 20.610          O  
ATOM  19122  CB  ALA A1180       8.566  23.720  10.369  1.00 27.960          C  
ATOM  19123  H   ALA A1180       6.817  23.008   8.720  1.00 23.760          H  
ATOM  19124  HA  ALA A1180       6.696  23.784  11.409  1.00 24.050          H  
ATOM  19125 1HB  ALA A1180       9.134  24.099  11.220  1.00 33.550          H  
ATOM  19126 2HB  ALA A1180       8.608  22.632  10.362  1.00 33.550          H  
ATOM  19127 3HB  ALA A1180       9.002  24.109   9.448  1.00 33.550          H  
ATOM  19128  N   ASP A1181       6.974  26.349   9.391  1.00 20.920          N  
ATOM  19129  CA  ASP A1181       6.967  27.802   9.341  1.00 21.600          C  
ATOM  19130  C   ASP A1181       5.584  28.456   9.380  1.00 22.240          C  
ATOM  19131  O   ASP A1181       5.483  29.677   9.251  1.00 22.450          O  
ATOM  19132  CB  ASP A1181       7.686  28.260   8.079  1.00 29.970          C  
ATOM  19133  CG  ASP A1181       9.171  27.924   8.086  1.00 29.970          C  
ATOM  19134  OD1 ASP A1181       9.778  27.891   9.131  1.00 29.970          O  
ATOM  19135  OD2 ASP A1181       9.681  27.678   7.028  1.00 29.970          O  
ATOM  19136  H   ASP A1181       6.986  25.833   8.524  1.00 25.100          H  
ATOM  19137  HA  ASP A1181       7.529  28.164  10.202  1.00 25.920          H  
ATOM  19138 1HB  ASP A1181       7.221  27.799   7.206  1.00 35.960          H  
ATOM  19139 2HB  ASP A1181       7.577  29.340   7.972  1.00 35.960          H  
ATOM  19140  N   GLY A1182       4.504  27.682   9.504  1.00 22.650          N  
ATOM  19141  CA  GLY A1182       3.190  28.325   9.554  1.00 23.290          C  
ATOM  19142  C   GLY A1182       2.726  28.962   8.234  1.00 23.840          C  
ATOM  19143  O   GLY A1182       2.011  29.969   8.252  1.00 23.850          O  
ATOM  19144  H   GLY A1182       4.595  26.670   9.653  1.00 27.180          H  
ATOM  19145 1HA  GLY A1182       2.456  27.581   9.866  1.00 27.950          H  
ATOM  19146 2HA  GLY A1182       3.203  29.086  10.333  1.00 27.950          H  
ATOM  19147  N   THR A1183       3.116  28.395   7.096  1.00 24.310          N  
ATOM  19148  CA  THR A1183       2.769  28.932   5.784  1.00 25.070          C  
ATOM  19149  C   THR A1183       1.276  29.237   5.705  1.00 25.270          C  
ATOM  19150  O   THR A1183       0.435  28.441   6.136  1.00 24.950          O  
ATOM  19151  CB  THR A1183       3.181  27.941   4.672  1.00 34.790          C  
ATOM  19152  OG1 THR A1183       4.596  27.702   4.747  1.00 34.790          O  
ATOM  19153  CG2 THR A1183       2.858  28.469   3.312  1.00 34.790          C  
ATOM  19154  H   THR A1183       3.703  27.577   7.136  1.00 29.170          H  
ATOM  19155  HA  THR A1183       3.316  29.864   5.634  1.00 30.080          H  
ATOM  19156  HB  THR A1183       2.650  27.018   4.814  1.00 41.750          H  
ATOM  19157  HG1 THR A1183       4.837  26.990   4.146  1.00 41.750          H  
ATOM  19158 1HG2 THR A1183       3.165  27.745   2.561  1.00 41.750          H  
ATOM  19159 2HG2 THR A1183       1.807  28.629   3.227  1.00 41.750          H  
ATOM  19160 3HG2 THR A1183       3.384  29.405   3.143  1.00 41.750          H  
ATOM  19161  N   ALA A1184       0.948  30.422   5.179  1.00 25.840          N  
ATOM  19162  CA  ALA A1184      -0.437  30.860   5.100  1.00 26.210          C  
ATOM  19163  C   ALA A1184      -1.332  29.927   4.300  1.00 26.550          C  
ATOM  19164  O   ALA A1184      -2.471  29.713   4.696  1.00 26.680          O  
ATOM  19165  CB  ALA A1184      -0.503  32.239   4.498  1.00 36.550          C  
ATOM  19166  H   ALA A1184       1.685  31.024   4.836  1.00 31.010          H  
ATOM  19167  HA  ALA A1184      -0.822  30.900   6.116  1.00 31.450          H  
ATOM  19168 1HB  ALA A1184      -1.529  32.570   4.501  1.00 43.860          H  
ATOM  19169 2HB  ALA A1184       0.101  32.921   5.091  1.00 43.860          H  
ATOM  19170 3HB  ALA A1184      -0.124  32.206   3.472  1.00 43.860          H  
ATOM  19171  N   GLU A1185      -0.839  29.334   3.219  1.00 26.770          N  
ATOM  19172  CA  GLU A1185      -1.652  28.422   2.416  1.00 27.200          C  
ATOM  19173  C   GLU A1185      -2.068  27.200   3.220  1.00 27.200          C  
ATOM  19174  O   GLU A1185      -3.217  26.737   3.132  1.00 27.600          O  
ATOM  19175  CB  GLU A1185      -0.862  28.038   1.169  1.00 37.910          C  
ATOM  19176  CG  GLU A1185      -0.754  29.172   0.165  1.00 37.910          C  
ATOM  19177  CD  GLU A1185       0.129  30.327   0.621  1.00 37.910          C  
ATOM  19178  OE1 GLU A1185       0.972  30.109   1.460  1.00 37.910          O  
ATOM  19179  OE2 GLU A1185      -0.123  31.443   0.203  1.00 37.910          O  
ATOM  19180  H   GLU A1185       0.111  29.557   2.908  1.00 32.120          H  
ATOM  19181  HA  GLU A1185      -2.556  28.951   2.111  1.00 32.640          H  
ATOM  19182 1HB  GLU A1185       0.143  27.730   1.452  1.00 45.490          H  
ATOM  19183 2HB  GLU A1185      -1.341  27.192   0.677  1.00 45.490          H  
ATOM  19184 1HG  GLU A1185      -0.324  28.760  -0.746  1.00 45.490          H  
ATOM  19185 2HG  GLU A1185      -1.742  29.518  -0.075  1.00 45.490          H  
ATOM  19186  N   TYR A1186      -1.127  26.689   4.009  1.00 26.880          N  
ATOM  19187  CA  TYR A1186      -1.354  25.556   4.890  1.00 26.900          C  
ATOM  19188  C   TYR A1186      -2.436  25.885   5.894  1.00 26.820          C  
ATOM  19189  O   TYR A1186      -3.385  25.114   6.079  1.00 27.000          O  
ATOM  19190  CB  TYR A1186      -0.063  25.188   5.608  1.00 37.650          C  
ATOM  19191  CG  TYR A1186      -0.138  24.133   6.616  1.00 37.650          C  
ATOM  19192  CD1 TYR A1186      -0.195  22.815   6.225  1.00 37.650          C  
ATOM  19193  CD2 TYR A1186      -0.086  24.472   7.950  1.00 37.650          C  
ATOM  19194  CE1 TYR A1186      -0.196  21.827   7.166  1.00 37.650          C  
ATOM  19195  CE2 TYR A1186      -0.086  23.490   8.894  1.00 37.650          C  
ATOM  19196  CZ  TYR A1186      -0.132  22.167   8.513  1.00 37.650          C  
ATOM  19197  OH  TYR A1186      -0.113  21.186   9.475  1.00 37.650          O  
ATOM  19198  H   TYR A1186      -0.216  27.130   3.987  1.00 32.260          H  
ATOM  19199  HA  TYR A1186      -1.691  24.709   4.293  1.00 32.280          H  
ATOM  19200 1HB  TYR A1186       0.626  24.864   4.902  1.00 45.180          H  
ATOM  19201 2HB  TYR A1186       0.357  26.058   6.079  1.00 45.180          H  
ATOM  19202  HD1 TYR A1186      -0.228  22.558   5.167  1.00 45.180          H  
ATOM  19203  HD2 TYR A1186      -0.032  25.520   8.249  1.00 45.180          H  
ATOM  19204  HE1 TYR A1186      -0.235  20.785   6.856  1.00 45.180          H  
ATOM  19205  HE2 TYR A1186      -0.035  23.751   9.951  1.00 45.180          H  
ATOM  19206  HH  TYR A1186       0.042  20.312   9.050  1.00 45.180          H  
ATOM  19207  N   ARG A1187      -2.273  27.025   6.573  1.00 26.630          N  
ATOM  19208  CA  ARG A1187      -3.228  27.425   7.588  1.00 26.510          C  
ATOM  19209  C   ARG A1187      -4.603  27.733   6.997  1.00 26.820          C  
ATOM  19210  O   ARG A1187      -5.603  27.207   7.480  1.00 26.870          O  
ATOM  19211  CB  ARG A1187      -2.705  28.628   8.356  1.00 37.160          C  
ATOM  19212  CG  ARG A1187      -1.544  28.306   9.305  1.00 37.160          C  
ATOM  19213  CD  ARG A1187      -1.167  29.453  10.189  1.00 37.160          C  
ATOM  19214  NE  ARG A1187      -0.433  30.508   9.461  1.00 37.160          N  
ATOM  19215  CZ  ARG A1187      -0.895  31.737   9.114  1.00 37.160          C  
ATOM  19216  NH1 ARG A1187      -2.121  32.141   9.420  1.00 37.160          N  
ATOM  19217  NH2 ARG A1187      -0.079  32.543   8.455  1.00 37.160          N  
ATOM  19218  H   ARG A1187      -1.450  27.608   6.377  1.00 31.960          H  
ATOM  19219  HA  ARG A1187      -3.335  26.602   8.292  1.00 31.810          H  
ATOM  19220 1HB  ARG A1187      -2.352  29.374   7.646  1.00 44.590          H  
ATOM  19221 2HB  ARG A1187      -3.514  29.076   8.936  1.00 44.590          H  
ATOM  19222 1HG  ARG A1187      -1.815  27.458   9.933  1.00 44.590          H  
ATOM  19223 2HG  ARG A1187      -0.665  28.047   8.706  1.00 44.590          H  
ATOM  19224 1HD  ARG A1187      -2.057  29.878  10.637  1.00 44.590          H  
ATOM  19225 2HD  ARG A1187      -0.515  29.079  10.978  1.00 44.590          H  
ATOM  19226  HE  ARG A1187       0.534  30.287   9.172  1.00 44.590          H  
ATOM  19227 1HH1 ARG A1187      -2.750  31.536   9.926  1.00 44.590          H  
ATOM  19228 2HH1 ARG A1187      -2.432  33.064   9.149  1.00 44.590          H  
ATOM  19229 1HH2 ARG A1187       0.864  32.216   8.229  1.00 44.590          H  
ATOM  19230 2HH2 ARG A1187      -0.378  33.466   8.184  1.00 44.590          H  
ATOM  19231  N   ARG A1188      -4.660  28.487   5.889  1.00 27.110          N  
ATOM  19232  CA  ARG A1188      -5.948  28.825   5.298  1.00 27.530          C  
ATOM  19233  C   ARG A1188      -6.699  27.574   4.893  1.00 27.840          C  
ATOM  19234  O   ARG A1188      -7.915  27.499   5.072  1.00 28.140          O  
ATOM  19235  CB  ARG A1188      -5.834  29.731   4.070  1.00 38.370          C  
ATOM  19236  CG  ARG A1188      -5.446  31.200   4.326  1.00 38.370          C  
ATOM  19237  CD  ARG A1188      -5.715  32.061   3.117  1.00 38.370          C  
ATOM  19238  NE  ARG A1188      -4.930  31.675   1.936  1.00 38.370          N  
ATOM  19239  CZ  ARG A1188      -3.694  32.130   1.607  1.00 38.370          C  
ATOM  19240  NH1 ARG A1188      -3.069  33.006   2.353  1.00 38.370          N  
ATOM  19241  NH2 ARG A1188      -3.120  31.682   0.511  1.00 38.370          N  
ATOM  19242  H   ARG A1188      -3.807  28.873   5.496  1.00 32.530          H  
ATOM  19243  HA  ARG A1188      -6.536  29.350   6.050  1.00 33.040          H  
ATOM  19244 1HB  ARG A1188      -5.072  29.316   3.407  1.00 46.050          H  
ATOM  19245 2HB  ARG A1188      -6.776  29.722   3.526  1.00 46.050          H  
ATOM  19246 1HG  ARG A1188      -6.027  31.585   5.161  1.00 46.050          H  
ATOM  19247 2HG  ARG A1188      -4.391  31.266   4.563  1.00 46.050          H  
ATOM  19248 1HD  ARG A1188      -6.770  31.970   2.860  1.00 46.050          H  
ATOM  19249 2HD  ARG A1188      -5.502  33.099   3.356  1.00 46.050          H  
ATOM  19250  HE  ARG A1188      -5.351  31.003   1.307  1.00 46.050          H  
ATOM  19251 1HH1 ARG A1188      -3.495  33.361   3.192  1.00 46.050          H  
ATOM  19252 2HH1 ARG A1188      -2.151  33.336   2.071  1.00 46.050          H  
ATOM  19253 1HH2 ARG A1188      -3.596  31.009  -0.068  1.00 46.050          H  
ATOM  19254 2HH2 ARG A1188      -2.163  31.979   0.257  1.00 46.050          H  
ATOM  19255  N   THR A1189      -5.991  26.588   4.335  1.00 27.840          N  
ATOM  19256  CA  THR A1189      -6.646  25.354   3.954  1.00 28.220          C  
ATOM  19257  C   THR A1189      -7.114  24.680   5.239  1.00 28.400          C  
ATOM  19258  O   THR A1189      -8.243  24.218   5.344  1.00 28.730          O  
ATOM  19259  CB  THR A1189      -5.701  24.417   3.177  1.00 39.360          C  
ATOM  19260  OG1 THR A1189      -5.224  25.083   1.995  1.00 39.360          O  
ATOM  19261  CG2 THR A1189      -6.493  23.161   2.746  1.00 39.360          C  
ATOM  19262  H   THR A1189      -4.993  26.700   4.142  1.00 33.410          H  
ATOM  19263  HA  THR A1189      -7.515  25.582   3.339  1.00 33.860          H  
ATOM  19264  HB  THR A1189      -4.852  24.142   3.799  1.00 47.230          H  
ATOM  19265  HG1 THR A1189      -4.552  25.761   2.261  1.00 47.230          H  
ATOM  19266 1HG2 THR A1189      -5.859  22.498   2.179  1.00 47.230          H  
ATOM  19267 2HG2 THR A1189      -6.863  22.642   3.610  1.00 47.230          H  
ATOM  19268 3HG2 THR A1189      -7.332  23.464   2.125  1.00 47.230          H  
ATOM  19269  N   GLY A1190      -6.228  24.634   6.234  1.00 28.290          N  
ATOM  19270  CA  GLY A1190      -6.469  24.005   7.519  1.00 28.540          C  
ATOM  19271  C   GLY A1190      -7.644  24.553   8.303  1.00 29.170          C  
ATOM  19272  O   GLY A1190      -8.306  23.817   9.034  1.00 29.740          O  
ATOM  19273  H   GLY A1190      -5.295  25.024   6.089  1.00 33.950          H  
ATOM  19274 1HA  GLY A1190      -6.622  22.950   7.360  1.00 34.250          H  
ATOM  19275 2HA  GLY A1190      -5.569  24.121   8.108  1.00 34.250          H  
ATOM  19276  N   ASP A1191      -7.935  25.831   8.125  1.00 29.140          N  
ATOM  19277  CA  ASP A1191      -9.024  26.492   8.814  1.00 29.790          C  
ATOM  19278  C   ASP A1191     -10.384  26.264   8.130  1.00 29.770          C  
ATOM  19279  O   ASP A1191     -11.410  26.755   8.614  1.00 29.800          O  
ATOM  19280  CB  ASP A1191      -8.731  27.995   8.897  1.00 41.450          C  
ATOM  19281  CG  ASP A1191      -7.539  28.403   9.851  1.00 41.450          C  
ATOM  19282  OD1 ASP A1191      -7.242  27.708  10.813  1.00 41.450          O  
ATOM  19283  OD2 ASP A1191      -6.937  29.416   9.577  1.00 41.450          O  
ATOM  19284  H   ASP A1191      -7.303  26.402   7.555  1.00 34.970          H  
ATOM  19285  HA  ASP A1191      -9.080  26.091   9.824  1.00 35.750          H  
ATOM  19286 1HB  ASP A1191      -8.491  28.350   7.890  1.00 49.740          H  
ATOM  19287 2HB  ASP A1191      -9.628  28.519   9.218  1.00 49.740          H  
ATOM  19288  N   SER A1192     -10.397  25.531   7.010  1.00 29.780          N  
ATOM  19289  CA  SER A1192     -11.613  25.234   6.263  1.00 29.850          C  
ATOM  19290  C   SER A1192     -11.458  23.955   5.425  1.00 30.210          C  
ATOM  19291  O   SER A1192     -11.854  23.935   4.255  1.00 30.370          O  
ATOM  19292  OXT SER A1192     -11.201  22.886   5.991  1.00 44.780          O  
ATOM  19293  CB  SER A1192     -11.963  26.385   5.344  1.00 40.260          C  
ATOM  19294  OG  SER A1192     -13.105  26.075   4.592  1.00 40.260          O  
ATOM  19295  H   SER A1192      -9.523  25.146   6.641  1.00 35.740          H  
ATOM  19296  HA  SER A1192     -12.427  25.084   6.972  1.00 35.820          H  
ATOM  19297 1HB  SER A1192     -12.141  27.282   5.934  1.00 48.310          H  
ATOM  19298 2HB  SER A1192     -11.123  26.587   4.678  1.00 48.310          H  
ATOM  19299  HG  SER A1192     -12.829  25.320   4.030  1.00 48.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7355.27 795.084 5243.07 -445.916 146.658 281.488 2736.01 -2923.84 -11.9339 -81.4036 -2478.94 -320.01 -667.33 -253.68 -220.645 -157.455 0.00434 49.7461 100.537 632.16 1056.65 -201.316 257.371 -119.442 54.0499 957.928 -2926.42
LYS:NtermProteinFull_1 -2.42978 0.13875 3.54406 -0.50482 0.11771 0.30531 1.13586 -1.16588 -0 -0 -2.67588 1.05253 0 0 0 -0.50546 0 0.093 0.14259 1.53336 0 0 0 -1.5107 0 0.15548 -0.57387
GLU_2 -3.1016 0.23685 4.91418 -0.48442 0.17227 1.53356 2.41814 -1.9147 -0.00082 -0.01772 -3.70878 -2.33506 0 0 0 -1.4312 0 -0.05054 0.10534 0 4.23804 -0.01351 0 -2.7348 -0.30457 0.26741 -2.21193
CYS_3 -2.04122 0.07228 2.2144 -0.07526 0.00074 0.04891 0.93425 -0.9906 -0.02115 -0.15182 -0.60923 -0.42077 0 0 0 0 0 0.00926 0.0023 0.51513 0 0.17053 0 3.6196 -0.56693 0.22034 2.93077
THR_4 -4.59014 0.25634 2.80307 -0.17427 0.07886 0.06452 1.02165 -1.75526 -0.00099 -0.00446 -0.32903 -0.38953 0 0 0 0 0 -0.03455 0.0219 0.16036 0 -0.11784 2.33632 -1.0874 -0.20126 0.20959 -1.73212
TRP_5 -10.9008 1.02278 3.77452 -0.72511 0.18228 0.28426 3.22053 -3.00388 -0 -0 -2.93183 -0.30672 0 0 0 0 0 0.0118 0.25176 0 3.26741 -0.29507 0 1.6906 -0.15109 0.59033 -4.01821
GLN_6 -4.52396 0.11777 4.0162 -0.56793 0.10727 0.57379 1.51428 -1.97324 -0.00341 -0.03737 -1.6133 -0.89712 0 0 -0.44413 0 0 -0.0268 0.00414 0 3.10417 0.126 0 -0.18838 0.10735 0.57572 -0.02897
VAL_7 -7.72253 0.95896 2.72284 -0.29247 0.20047 0.06653 2.93671 -2.42386 -0.00021 -0.00055 -2.24055 -0.19014 0 0 0 0 0 -0.05734 0.00271 0.09003 0 -0.35727 0 1.9342 0.17873 0.47273 -3.72101
LYS_8 -5.17097 0.23125 4.26411 -0.36883 0.05518 0.20832 1.01443 -1.90111 -0.01825 -0.13209 0.09239 0.15173 0 0 0 0 0 -0.03576 0.04283 2.95652 0 0.40437 0 -1.5107 0.01337 0.55414 0.85094
ALA_9 -3.73017 0.42478 1.61574 -0.02888 0.008 0 1.31537 -1.48453 -0.00021 -0.00055 -0.63314 -0.41979 0 0 0 0 0 0.01926 0 0 0 0.21378 0 1.8394 -0.06471 0.35381 -0.57183
ASN_10 -5.41161 0.55058 5.83341 -0.38336 0.14189 0.73062 2.19603 -2.58397 -0 -0 -1.5761 -1.51332 0 0 -0.49755 -0.60121 0 -0.06262 0.07997 0 2.41335 -0.57081 0 -0.93687 -0.45934 0.53039 -2.12053
ASP_11 -1.68635 0.11616 2.36474 -0.12464 0.03979 0.39483 0.50994 -1.05547 -0.00291 -0.01052 -0.79183 -0.79744 0 0 0 0 0 0.02086 0.00061 0 2.28066 -0.30075 0 -2.3716 -0.20696 0.518 -1.10288
ARG_12 -4.42877 0.33249 5.36286 -1.02869 0.27413 0.55173 1.71963 -2.08553 -0.01006 -0.11207 -2.39935 0.43569 0 0 -0.49755 -0.87526 0 0.03085 0.01797 2.44827 0 -0.09915 0 -1.2888 -0.04167 0.4237 -1.26958
LYS_13 -5.06232 0.37284 5.6752 -0.31568 0.02461 0.1253 2.7234 -2.24926 -0.01722 -0.18789 -1.94131 0.13504 0 0 -0.58661 0 0 -0.00678 0.10438 2.18792 0 0.03187 0 -1.5107 -0.15726 0.48851 -0.16596
TYR_14 -6.81796 0.61438 4.71504 -0.92303 0.10082 0.34644 2.06486 -2.53781 -0.02151 -0.14383 -1.58743 -0.40788 0 0 -0.17827 0 0 -0.11173 0.00269 0 2.3038 0.22254 0.0022 1.2797 -0.21137 0.4533 -0.83505
HIS_D_15 -6.3347 0.67049 4.54084 -0.79512 0.0617 0.96411 1.90184 -2.31389 -0 -0 -0.36308 -0.29459 0 0 -0.85293 0 0 -0.05554 0.0026 0 2.68393 0.03523 0 -0.45461 -0.30171 0.32972 -0.5757
GLU_16 -3.87674 0.19819 5.01004 -0.22896 0.04994 0.37249 2.31655 -2.04468 -0 -0 -3.21838 -0.59758 0 0 0 -0.87526 0 -0.06973 0.02637 0 2.92605 -0.07922 0 -2.7348 -0.4587 0.19675 -3.08768
GLN_17 -4.23972 0.59978 4.75664 -0.63257 0.12684 0.65541 1.95708 -2.0715 -0.02635 -0.2379 -1.00263 -0.69218 0 0 0 0 0 0.02131 0.00371 0 2.01245 -0.05274 0 -0.18838 -0.40779 0.95827 1.53973
PRO_18 -1.23021 0.23585 0.8557 -0.17428 0.03942 0.12159 0.03199 -0.33444 -0 -0 0.03911 0.07402 0 0 0 0 0 0.02073 0.00843 0.19002 0 -0.90452 0 -2.4119 0.19479 1.19283 -2.05087
HIS_19 -4.4346 0.44161 4.2832 -0.47016 0.01394 0.25447 1.90455 -1.95589 -0.0407 -0.30591 -2.39645 -0.77889 0 0 0 -0.83483 0 0.07703 0.24217 0 2.76069 -0.00719 0 -0.45461 0.19793 0.52701 -0.97664
PHE_20 -3.02753 0.26887 2.51988 -0.89738 0.12897 0.13249 0.34502 -1.41269 -0.00082 -0.01772 0.00163 -0.55673 0 0 0 0 0 -0.07114 0.17201 0 2.03877 0.13986 0 1.0402 -0.42295 0.36056 0.74129
MET_21 -6.06993 0.54981 2.28556 -0.20294 0.03262 0.07213 0.77488 -1.56303 -0 -0 0.00198 -0.47583 0 0 0 0 0 0.00568 0.02478 2.25566 0 -0.09573 0 0.60916 -0.27387 0.23551 -1.83356
ASN_22 -3.94622 0.13602 3.34627 -0.32354 0.11139 0.54302 1.40954 -1.56902 -0.00695 -0.04819 -0.20637 -0.38176 0 0 -0.77749 0 0 -0.00987 0.00011 0 1.53719 -0.45048 0 -0.93687 0.12042 0.21668 -1.23611
THR_23 -1.31729 0.05401 1.3459 -0.13939 0.1018 0.08499 0.16341 -0.66066 -0 -0 0.07554 -1.14875 0 0 0 0 0 -0.06542 0.00513 0.02342 0 -0.19192 2.25756 -1.0874 -0.03303 0.30945 -0.22265
LYS_24 -3.98932 0.42597 3.40461 -0.28769 0.03122 0.12495 1.26958 -1.49922 -0.00695 -0.04819 0.83459 0.10011 0 0 -0.77749 0 0 -0.01723 0.00811 1.7355 0 0.09144 0 -1.5107 -0.025 0.25641 0.12068
PHE_25 -2.79512 0.23408 0.95282 -1.00827 0.20616 0.4868 0.28004 -0.75648 -0 -0 0.15265 -0.55642 0 0 0 0 0 -0.04643 0.00206 0 2.72674 0.21246 0 1.0402 0.07812 0.50221 1.7116
LEU_26 -6.46439 1.022 2.97871 -0.4588 0.26378 0.06861 0.92745 -1.75451 -0 -0 1.22574 0.48332 0 0 0 0 0 -0.04243 0.1266 0.09886 0 0.93676 0 0.18072 1.05271 0.70205 1.34719
CYS_27 -5.80653 0.66871 3.54669 -0.05342 0.01413 0.02222 1.92086 -1.75325 -0 -0 -1.66173 -0.82478 0 0 -0.85293 0 0 0.19348 0.0582 0.04989 0 0.42925 0 3.6196 1.47071 0.8152 1.85631
ILE_28 -5.20793 0.72124 4.14239 -0.58641 0.31531 0.18756 1.75013 -2.03742 -0 -0 -1.80046 -0.07153 0 0 -0.58661 0 0 0.0212 0.00571 2.24335 0 0.18246 0 0.73287 1.04601 1.39166 2.44953
LYS_29 -4.17951 0.73218 3.44087 -0.46787 0.09654 0.26453 1.46014 -1.619 -0.00948 -0.08759 -0.82334 0.03012 0 0 -0.17827 0 0 -0.02502 0.04051 1.5525 0 0.32227 0 -1.5107 1.26654 1.17557 1.48096
GLU_30 -3.44666 0.68305 4.44386 -0.24963 0.04126 0.42952 1.58277 -1.7288 -0.00948 -0.08759 -2.04365 -0.4199 0 0 0 -0.50546 0 0.06758 0.02907 0 2.79301 -0.05655 0 -2.7348 1.78619 0.59851 1.17229
SER_31 -1.72531 0.25565 2.22692 -0.03001 0.00023 0.04939 1.23712 -1.01159 -0 -0 -0.98222 -1.03079 0 0 0 0 0 0.19503 0.01349 0.15774 0 -0.28709 0.61503 -0.77834 0.85292 0.57885 0.337
LYS_32 -4.14648 0.63317 5.11077 -0.48109 0.16647 0.2675 1.68722 -1.87975 -0.01142 -0.13006 -2.11259 -0.23791 0 0 0 -0.59637 0 0.09918 0.16697 2.08917 0 0.01128 0 -1.5107 0.84952 0.70501 0.67989
TYR_33 -6.73199 0.57522 2.52457 -0.58342 0.13812 0.3104 2.34041 -1.93704 -0 -0 -2.95316 -0.13538 0 0 -0.44413 0 0 0.00686 0.37434 0 3.38091 -0.02511 0.00553 1.2797 0.93509 0.73761 -0.20146
ALA_34 -3.05451 0.37106 2.25758 -0.0219 0 0 1.47729 -1.60926 -0.03384 -0.26243 -1.83997 -0.12673 0 0 -0.5582 0 0 0.16894 0 0 0 -0.06019 0 1.8394 -0.40247 0.51344 -1.34179
ASN_35 -4.72953 0.38862 3.78874 -0.35002 0.18951 0.71521 2.1288 -2.30812 -0.01459 -0.13371 -1.32484 -0.06119 0 0 -0.59407 0 0 -0.018 0.00178 0 1.34948 -0.35452 0 -0.93687 -0.17732 0.52079 -1.91986
ASN_36 -8.83567 1.44262 6.44285 -0.23424 0.1212 0.37112 3.12659 -3.85688 -0.06715 -0.50791 -2.29501 -0.58398 0 0 -0.62693 0 0 0.1011 0.3193 0 2.82703 -0.78656 0 -0.93687 0.22245 0.90724 -2.84973
ALA_37 -4.02936 0.29163 2.44013 -0.02303 0 0 1.16545 -1.74498 -0.03986 -0.24797 -1.1298 -0.21868 0 0 -0.59407 0 0 0.04012 0 0 0 -0.03942 0 1.8394 0.05186 0.67954 -1.55906
ILE_38 -7.4733 0.87899 2.83093 -0.55788 0.34786 0.11658 2.46694 -2.08058 -0 -0 -1.28481 0.25914 0 0 -2.14669 0 0 -0.06036 0.03612 1.32159 0 -0.58904 0 0.73287 -0.27701 0.36284 -5.11581
LYS_39 -3.77047 0.72148 2.59391 -0.45079 0.09321 0.24841 0.52009 -1.23408 -0 -0 -0.54584 -0.18298 0 0 0 0 0 -0.04186 0.05709 1.88351 0 0.11946 0 -1.5107 0.0927 0.46787 -0.93898
THR_40 -4.72271 0.21393 4.31612 -0.12856 0.04992 0.08585 2.45878 -2.10541 -0.01022 -0.11315 -4.39586 -0.26945 0 0 -1.50098 -0.71833 0 0.04594 0.02243 0.06636 0 -0.44538 4.10765 -1.0874 0.23389 0.45583 -3.44074
TYR_41 -6.99275 1.04163 4.22535 -1.02936 0.18823 0.60788 1.15933 -2.35577 -0.01776 -0.09891 -1.00898 -0.0157 0 0 0 -0.57524 0 -0.0072 0.03731 0 2.58365 0.14655 0.26743 1.2797 -0.00148 0.5959 0.02981
LYS_42 -5.54159 0.46743 4.38121 -0.47079 0.14025 0.25758 0.90882 -1.90102 -0.03339 -0.24919 -1.64761 0.02527 0 0 -1.0824 0 0 -0.04767 0.17618 2.96136 0 -0.09831 0 -1.5107 -0.005 0.67313 -2.59642
TYR_43 -9.22383 1.25358 4.32395 -0.57342 0.03749 0.31447 1.98944 -2.64718 -0.00256 -0.02352 -1.04387 -0.13752 0 0 -0.75677 0 0 0.00841 0.02905 0 1.90554 -0.39255 7e-05 1.2797 -0.1256 0.54693 -3.23819
ASN_44 -6.02268 0.69384 4.76954 -0.17333 0.00808 0.23939 2.86461 -2.56546 -0 -0 -3.12626 -0.35421 0 0 -0.20106 -0.57524 0 -0.00285 0.00707 0 1.97624 0.01369 0 -0.93687 -0.15781 0.41823 -3.12507
ALA_45 -1.54099 0.10689 1.45532 -0.02293 0 0 0.56172 -0.81212 -0 -0 0.3849 -0.3797 0 0 0 0 0 -0.08918 0 0 0 -0.41921 0 1.8394 -0.28755 0.24024 1.0368
PHE_46 -3.79053 0.56495 1.31296 -1.00209 0.22603 0.5654 0.24358 -1.16759 -0 -0 0.25063 -0.82349 0 0 0 0 0 -0.02398 0.0828 0 3.50111 -0.14697 0 1.0402 -0.57213 0.2662 0.52708
THR_47 -6.36321 0.69068 5.588 -0.12196 0.05381 0.07368 3.33634 -2.75264 -0.02233 -0.0925 -2.35518 -0.73492 0 0 -0.20106 0 0 -0.03107 0.14103 0.10872 0 -0.70215 2.2864 -1.0874 -0.2439 0.73013 -1.69951
PHE_48 -10.594 1.8778 3.54603 -1.10535 0.17819 0.39993 2.79274 -2.93643 -0.02348 -0.11206 -2.21377 0.03119 0 0 0 0 0 0.0194 0.01426 0 1.73966 -0.56669 0 1.0402 0.19725 1.57596 -4.1392
ILE_49 -5.15095 1.07543 3.04884 -0.66392 0.53105 0.15263 1.49545 -1.91023 -0 -0 -0.99936 0.27445 0 0 0 0 0 0.03883 0.14569 0.63602 0 -0.46777 0 0.73287 5.94568 2.56282 7.44753
PRO_50 -4.58178 0.63865 3.14452 -0.06667 0 0.04162 1.12714 -1.43105 -0 -0 -1.33924 0.63387 0 0 0 0 0 -0.11258 0.00714 0.14114 0 0.44609 0 -2.4119 5.9003 1.87653 4.01379
MET_51 -6.82391 0.68851 5.20486 -0.70298 0.23891 0.21353 2.6088 -2.59034 -0 -0 -2.18154 -0.06218 0 0 0 0 0 0.27282 0.0511 1.00716 0 0.01197 0 0.60916 0.19302 0.7288 -0.53232
ASN_52 -8.425 0.43451 7.59438 -0.34629 0.01365 0.62824 4.2351 -3.86713 -0.02233 -0.0925 -4.38572 -0.36688 0 0 0 -1.66583 0 0.04813 0.01522 0 3.38851 0.60082 0 -0.93687 0.26926 0.6448 -2.23594
LEU_53 -7.35421 0.59736 4.94462 -0.48543 0.22524 0.11103 2.54755 -2.9828 -0.02348 -0.11206 -2.18871 0.25039 0 0 0 0 0 0.14982 0.02451 0.34511 0 -0.2741 0 0.18072 0.03038 0.52822 -3.48581
PHE_54 -6.38359 0.55631 5.48089 -0.83801 0.0412 0.25206 2.31757 -2.74117 -0 -0 -0.94441 -0.05638 0 0 0 0 0 0.09718 1e-05 0 1.79402 -0.47722 0 1.0402 -0.11944 0.44554 0.46475
GLU_55 -7.21114 0.34489 8.22801 -0.43807 0.05682 0.85336 3.54062 -3.44481 -0 -0 -4.56176 -0.44045 0 0 0 -0.66115 0 0.02079 0.04738 0 3.38458 -0.30091 0 -2.7348 -0.2376 0.41522 -3.139
GLN_56 -9.22405 0.92458 8.17885 -0.27672 0.03548 0.19675 4.39558 -4.11546 -0.00969 -0.07008 -4.13408 -0.43545 0 0 0 -0.64363 0 -0.0468 0.13416 0 3.37746 -0.24506 0 -0.18838 -0.47318 0.62846 -1.99125
PHE_57 -8.02815 0.90245 2.95715 -0.6031 0.07987 0.26657 2.30166 -2.43623 -0 -0 -1.48699 -0.16271 0 0 0 0 0 0.60631 0.35585 0 2.05757 0.13686 0 1.0402 -0.11026 0.72257 -1.40039
LYS_58 -5.26042 0.44199 6.63326 -0.30414 0.0303 0.15034 2.41643 -2.6965 -0 -0 -3.57839 -0.24732 0 0 0 -0.66115 0 -0.0022 0.36437 1.77543 0 -0.1116 0 -1.5107 -0.19936 0.57212 -2.18755
ARG_59 -8.58025 0.86935 8.02899 -0.43179 0.0536 0.21956 4.11734 -3.62649 -0.00444 -0.03446 -3.09463 0.30364 0 0 0 -0.63541 0 0.20802 0.28689 2.45166 0 -0.03166 0 -1.2888 -0.39221 0.59521 -0.98587
ALA_60 -5.54587 0.42103 2.68609 -0.02283 0 0 2.36158 -2.23148 -0 -0 -1.31431 -0.31727 0 0 -0.64333 0 0 -0.02536 0 0 0 -0.30367 0 1.8394 -0.35723 0.93672 -2.51654
ALA_61 -5.70099 0.80536 2.66994 -0.02406 0.00042 0 2.27011 -2.2794 -0 -0 -1.88156 -0.42104 0 0 -0.8771 0 0 0.00594 0 0 0 -0.028 0 1.8394 -0.42761 1.0297 -3.01887
ASN_62 -7.7649 0.49274 5.77222 -0.1783 0.03402 0.26285 2.58869 -3.19803 -0.03102 -0.20867 -2.15788 -0.32596 0 0 0 0 0 0.1162 0.03349 0 1.59746 0.298 0 -0.93687 -0.06616 0.57199 -3.10015
LEU_63 -6.05397 0.27964 4.70245 -0.49164 0.23754 0.11598 2.4375 -2.64734 -0 -0 -1.64397 0.22683 0 0 0 0 0 -0.03749 0.11167 0.35807 0 -0.2784 0 0.18072 -0.03463 0.27576 -2.2613
TYR_64 -10.3771 1.21144 3.53021 -0.61005 0.4565 0.31118 2.91704 -3.17113 -0.01475 -0.15296 -1.89185 -0.3209 0 0 0 0 0 0.08926 0.09034 0 3.05035 0.04278 0.02448 1.2797 -0.16576 0.51598 -3.18527
PHE_65 -11.8431 2.10398 4.05053 -0.71583 0.14415 0.30833 3.50398 -3.52882 -0.00229 -0.04095 -3.07209 -0.06179 0 0 0 0 0 0.29238 0.36406 0 2.32212 0.0907 0 1.0402 -0.09258 1.35984 -3.77718
LEU_66 -6.64234 0.48798 4.20188 -0.68728 0.24089 0.26268 2.62258 -2.69143 -0 -0 -2.07788 0.06896 0 0 0 0 0 0.07083 0.01735 0.98472 0 -0.25425 0 0.18072 -0.20122 1.26864 -2.14717
ALA_67 -4.60846 0.25374 4.6536 -0.0216 0 0 2.53362 -2.53771 -0 -0 -2.04086 -0.35295 0 0 0 0 0 -0.00934 0 0 0 -0.27283 0 1.8394 -0.35358 0.42226 -0.4947
LEU_68 -9.7094 1.26794 4.02717 -0.45253 0.203 0.10461 3.18168 -3.14125 -0 -0 -2.07433 0.2064 0 0 0 0 0 0.09594 0.37933 0.35274 0 -0.2783 0 0.18072 -0.37735 0.64372 -5.38991
LEU_69 -7.92243 0.80329 4.63688 -0.63873 0.39742 0.2507 2.33964 -2.8074 -0.0112 -0.11844 -1.36632 -0.16035 0 0 0 0 0 -0.00062 0.02808 1.1558 0 -0.18968 0 0.18072 -0.11541 0.91003 -2.62802
ILE_70 -5.57976 0.37185 4.47967 -0.49424 0.29258 0.10032 2.59883 -2.57171 -0 -0 -1.87991 0.0378 0 0 0 0 0 -0.01753 0.03676 0.56571 0 -0.44614 0 0.73287 0.03423 0.6481 -1.09058
LEU_71 -7.89808 0.73237 3.08429 -0.48028 0.17868 0.11734 2.70961 -2.57706 -0.01963 -0.13965 -1.75893 0.22234 0 0 0 0 0 0.05784 0.23871 0.31428 0 -0.26357 0 0.18072 -0.16521 0.57013 -4.89609
GLN_72 -7.98972 0.55432 7.30356 -0.25471 0.01606 0.16123 3.11038 -3.54436 -0.02355 -0.19915 -2.12532 -0.41524 0 0 0 -0.55625 0 -0.10163 0.11646 0 2.89716 -0.11084 0 -0.18838 -0.38385 0.71161 -1.02223
ALA_73 -2.40544 0.26429 2.19805 -0.02698 0.00368 0 1.46801 -1.32374 -0 -0 -1.41114 -0.40597 0 0 0 0 0 -0.05578 0 0 0 0.12493 0 1.8394 -0.48261 0.48716 0.27385
VAL_74 -4.59254 0.92797 2.93676 -0.26688 0.16859 0.05125 2.05804 -1.86909 -0.02351 -0.13426 -1.40225 0.00691 0 0 0 0 0 -0.07263 0.0075 0.17921 0 -0.51902 0 1.9342 -0.37327 0.95762 -0.0254
PRO_75 -2.45921 0.46778 1.48553 -0.11217 0.00287 0.08281 0.58034 -0.7724 -0 -0 -0.12849 0.27523 0 0 0 0 0 -0.10654 0.0353 0.10908 0 -1.03635 0 -2.4119 -0.4424 1.2789 -3.15163
GLN_76 -3.1682 0.39337 1.81278 -0.3127 0.07611 0.30019 0.71406 -1.07016 -0 -0 -0.04607 -0.87289 0 0 0 0 0 0.05641 0.01563 0 2.77149 -0.21328 0 -0.18838 -0.47456 0.63403 0.42784
ILE_77 -7.45982 1.29936 2.22546 -0.46853 0.3182 0.08146 0.95177 -2.01707 -0.02542 -0.1757 -0.09975 0.12369 0 0 0 0 0 0.08774 0.29879 0.40235 0 -0.11904 0 0.73287 0.50767 0.77973 -2.55625
SER_78 -3.91169 0.3208 3.36613 -0.02976 0.00019 0.04953 1.66825 -1.6105 -0.07052 -0.40988 -1.26023 -0.91496 0 0 -1.36348 0 0 -0.01567 0.00061 0.75373 0 0.13472 0.60398 -0.77834 0.47464 0.73719 -2.25526
THR_79 -2.82119 0.10146 2.13904 -0.12406 0.06585 0.08076 1.15029 -1.26894 -0.00781 -0.11199 -0.83599 -1.23142 0 0 -0.53438 0 0 0.07062 0 0.05977 0 -0.52873 2.3469 -1.0874 -0.35504 0.35083 -2.54145
LEU_80 -5.33922 0.69056 0.82073 -0.69856 0.24355 0.23641 1.03368 -1.24169 -0.01551 -0.17472 0.28538 0.28144 0 0 -0.65643 0 0 0.18181 0.02616 0.5179 0 -0.08636 0 0.18072 0.41808 0.53866 -2.75741
ALA_81 -4.4253 0.48297 1.61297 -0.02023 0 0 1.78969 -1.54982 -0.00879 -0.0649 0.1653 -0.41228 0 0 -0.70705 0 0 0.11226 0 0 0 -0.38074 0 1.8394 0.8069 0.55187 -0.20775
TRP_82 -4.61862 0.40357 1.42985 -1.44294 0.38323 0.72258 0.65579 -1.22538 -0 -0 0.29788 -0.89052 0 0 0 0 0 0.03083 0.02127 0 2.08712 -0.03469 0 1.6906 0.1357 0.25205 -0.10169
TYR_83 -7.5538 0.63663 3.28136 -1.00817 0.21517 0.51732 2.55306 -2.47283 -0.00671 -0.10982 -1.90445 -0.51684 0 0 0 -0.5692 0 -0.05415 0.3932 0 2.5222 -0.31141 0.04028 1.2797 -0.08964 0.78431 -2.3738
THR_84 -5.1722 0.51173 3.08466 -0.12392 0.04609 0.06159 1.26653 -1.85449 -0.02434 -0.25974 -0.4363 -1.14108 0 0 0 -0.55625 0 0.56736 0.17014 0.07693 0 -0.0498 2.29156 -1.0874 -0.21085 0.97062 -1.86917
THR_85 -7.18073 0.74417 4.38423 -0.20924 0.20232 0.07736 2.32315 -2.57857 -0.03181 -0.2817 -0.92559 -0.44754 0 0 0 0 0 -0.03096 0.12215 0.21068 0 -0.18562 2.29339 -1.0874 0.15898 0.58472 -1.85799
LEU_86 -6.08081 0.55573 3.18282 -0.6265 0.32395 0.21373 1.56343 -1.99485 -0.00284 -0.01488 -0.34724 -0.09127 0 0 0 0 0 0.01233 0.11721 0.98222 0 -0.15892 0 0.18072 0.51255 0.81498 -0.85764
VAL_87 -5.15459 0.85926 4.05904 -0.31551 0.19392 0.07265 2.4663 -2.30291 -0 -0 -1.90803 -0.32966 0 0 0 0 0 0.23794 0.0019 0.03365 0 -0.42788 0 1.9342 5.89421 1.9857 7.30017
PRO_88 -6.78256 1.09887 3.86938 -0.06954 0.00015 0.04361 1.75738 -2.03005 -0 -0 -1.64574 0.61944 0 0 0 0 0 -0.09556 0.03325 0.15349 0 -0.12576 0 -2.4119 5.84383 2.02959 2.28789
LEU_89 -8.99002 0.96929 3.98965 -0.66402 0.21282 0.24671 2.78124 -2.99699 -0 -0 -2.74661 0.07904 0 0 0 0 0 0.03571 0.05971 0.88532 0 -0.23783 0 0.18072 0.03112 0.81905 -5.34509
LEU_90 -4.44079 0.23542 4.72233 -0.67646 0.17369 0.24829 2.36605 -2.3559 -0.02075 -0.10903 -2.33074 0.07416 0 0 0 0 0 -0.00113 0.00761 0.97757 0 -0.23456 0 0.18072 -0.18732 0.43848 -0.93235
VAL_91 -5.14189 0.27797 4.23723 -0.30758 0.2179 0.07011 2.57824 -2.4994 -0.00634 -0.03795 -2.50991 -0.09255 0 0 0 0 0 -0.06627 0.0003 0.04052 0 -0.33273 0 1.9342 -0.12472 0.2485 -1.51435
VAL_92 -7.47576 0.5492 4.30922 -0.29862 0.14054 0.06448 3.18196 -2.94306 -0 -0 -3.05139 -0.01326 0 0 0 0 0 -0.04999 0.03524 0.0311 0 -0.29757 0 1.9342 -0.00298 0.27543 -3.61124
LEU_93 -8.10298 0.60208 3.66232 -0.45831 0.10957 0.1016 2.72493 -2.77106 -0 -0 -2.95949 0.20828 0 0 0 0 0 -0.01576 0.02223 0.36437 0 -0.27793 0 0.18072 -0.1297 0.45886 -6.28026
GLY_94 -3.74025 0.23879 4.40892 -5e-05 0 0 2.48403 -2.32773 -0 -0 -2.75009 -0.38317 0 0 0 0 0 -0.08251 0 0 0 0.17633 0 0.83697 0.46647 0.3659 -0.30638
VAL_95 -5.17948 0.30355 4.15522 -0.31718 0.23008 0.07341 2.39048 -2.41382 -0 -0 -2.40869 -0.21562 0 0 0 0 0 -0.04717 0.00197 0.11803 0 -0.22367 0 1.9342 0.51337 0.22104 -0.86428
THR_96 -7.02247 0.61809 6.98422 -0.19769 0.08961 0.06979 2.79919 -3.32872 -0.00634 -0.03795 -2.61971 -0.01271 0 0 0 0 0 0.0225 0.0427 0.06284 0 -0.00868 2.26684 -1.0874 -0.03439 0.3647 -1.03559
ALA_97 -5.98543 0.52182 4.41144 -0.0215 0 0 2.84632 -2.89138 -0 -0 -2.66024 -0.35954 0 0 0 0 0 -0.03784 0 0 0 -0.27999 0 1.8394 -0.20341 0.38481 -2.43552
ILE_98 -5.28609 0.43075 5.01204 -0.5073 0.40102 0.1042 2.70001 -2.63487 -0 -0 -2.30311 0.00661 0 0 0 0 0 -0.06127 0.07155 0.4797 0 -0.4526 0 0.73287 -0.20921 0.41474 -1.10095
LYS_99 -8.53859 1.2753 10.8574 -0.68848 0.20599 0.4606 4.02842 -4.40435 -0 -0 -6.59033 0.35593 0 0 0 -0.37566 0 0.08785 0.6442 4.03205 0 -0.05022 0 -1.5107 -0.20806 0.7833 0.36459
ASP_100 -6.74876 0.50369 9.4165 -0.11412 0.03012 0.35838 3.81716 -3.99626 -0.01789 -0.11289 -6.4769 -0.25368 0 0 0 -1.39786 0 0.00702 0.38342 0 1.82714 0.08041 0 -2.3716 -0.42003 0.77859 -4.70755
LEU_101 -6.60126 0.72057 4.67275 -0.69559 0.2506 0.26234 2.84227 -2.80129 -0 -0 -2.81692 0.10007 0 0 0 0 0 -0.02643 0.01685 0.93001 0 -0.24073 0 0.18072 -0.25596 0.45723 -3.00478
VAL_102 -4.85517 0.28772 4.79925 -0.31118 0.2072 0.07094 2.46791 -2.59424 -0 -0 -1.98223 -0.09803 0 0 0 0 0 -0.02401 0.00548 0.05385 0 -0.27547 0 1.9342 -0.13975 0.33153 -0.12199
ASP_103 -4.62547 0.20561 5.8233 -0.11143 0.02174 0.34577 2.70903 -2.83394 -0.01422 -0.12312 -1.87926 -0.1924 0 0 0 0 0 0.04136 0.01875 0 1.78817 0.05886 0 -2.3716 -0.20304 0.32757 -1.01432
ASP_104 -7.73887 0.68034 10.573 -0.18002 0.00493 0.5915 5.30859 -4.58318 -0 -0 -8.62096 -0.09906 0 0 -1.83917 -0.24355 0 0.07828 0.2299 0 3.69463 0.14532 0 -2.3716 -0.29387 0.59918 -4.0646
VAL_105 -6.29735 0.77775 5.62056 -0.31879 0.23489 0.07408 3.27933 -3.05695 -0 -0 -2.71348 -0.23053 0 0 0 0 0 0.08085 0.07204 0.15401 0 -0.16823 0 1.9342 -0.23423 0.75261 -0.03923
ALA_106 -4.80383 0.30899 4.89473 -0.02127 0 0 2.50769 -2.69534 -0 -0 -1.98421 -0.38586 0 0 0 0 0 0.28551 0 0 0 -0.34357 0 1.8394 -0.3443 0.57039 -0.17167
ARG_107 -9.39608 0.63348 10.3919 -0.5563 0.06144 0.30285 5.01905 -4.67148 -0.01328 -0.06546 -4.71082 0.21707 0 0 -1.09754 -0.12914 0 0.03139 0.04756 2.5088 0 -0.13829 0 -1.2888 -0.48301 0.7831 -2.55354
HIS_108 -7.59715 1.02478 7.69269 -0.35895 0.00051 0.37864 3.4305 -3.71011 -0.00256 -0.02326 -3.76047 -0.40289 0 0 0 -0.24355 0 0.07286 0.02365 0 2.85042 0.06286 0 -0.45461 -0.34932 1.06909 -0.29688
LYS_109 -5.34041 0.3203 5.78922 -0.29837 0.02398 0.12644 2.69785 -2.68729 -0 -0 -2.21452 -0.02365 0 0 0 0 0 0.1228 0.02784 1.73718 0 0.00633 0 -1.5107 -0.31622 0.60548 -0.93374
MET_110 -9.17137 0.81363 6.53694 -0.53169 0.31385 0.06131 2.88712 -3.2886 -0.02056 -0.15586 -2.0657 -0.10562 0 0 0 0 0 0.09763 0.0863 2.12525 0 0.05348 0 0.60916 -0.11568 0.51249 -1.35791
ASP_111 -8.51946 0.55631 10.8535 -0.10993 0.00765 0.33373 5.23626 -4.95531 -0 -0 -7.56968 -0.37716 0 0 -0.99828 -0.71833 0 0.03252 0.00283 0 1.69423 0.22051 0 -2.3716 -0.03433 0.59922 -6.11729
LYS_112 -5.87507 0.55142 6.73367 -0.30056 0.02519 0.12899 3.12609 -3.1396 -0 -0 -2.51629 -0.00436 0 0 0 0 0 -0.00125 0.00854 1.71749 0 -0.01165 0 -1.5107 -0.35598 0.43103 -0.99303
GLU_113 -4.29908 0.18729 5.15682 -0.21011 0.02223 0.28244 1.92771 -2.39574 -0.02056 -0.15586 -1.32886 -0.57774 0 0 0 0 0 0.11821 0.00401 0 3.03571 -0.25648 0 -2.7348 -0.53567 0.37791 -1.40256
ILE_114 -7.37296 0.7475 4.52198 -0.66619 0.49187 0.15309 2.36511 -2.50558 -0.02014 -0.13905 -1.49009 0.23767 0 0 0 0 0 -0.04755 0.01957 0.66395 0 -0.45284 0 0.73287 -0.31005 0.45288 -2.61794
ASN_115 -8.88073 0.86929 8.04281 -0.20623 0.13254 0.30644 4.70452 -4.10903 -0.01141 -0.09445 -4.0623 -0.30366 0 0 -2.14669 0 0 -0.08229 0.00477 0 1.59383 0.12105 0 -0.93687 -0.04491 0.80985 -4.29347
ASN_116 -5.44809 0.44116 5.88708 -0.19677 0.04668 0.31382 2.47483 -2.70807 -0 -0 -3.13125 -0.38574 0 0 0 -0.68574 0 0.10731 0.02667 0 1.95851 -0.38053 0 -0.93687 -0.38194 0.68888 -2.31006
ARG_117 -7.85835 0.63787 6.63093 -0.57744 0.07051 0.30908 3.11527 -3.23849 -0.02286 -0.17202 -3.26717 0.69766 0 0 0 0 0 0.11821 0.11686 2.41489 0 -0.01402 0 -1.2888 -0.54279 0.49974 -2.37092
THR_118 -4.39445 0.44492 2.42164 -0.10923 0.08084 0.06398 0.88253 -1.55977 -6e-05 -0.00109 -1.08827 -0.62883 0 0 -0.25689 0 0 -0.02359 0.05779 0.06735 0 -0.52642 2.27468 -1.0874 -0.28327 0.85966 -2.80587
CYS_119 -6.18988 0.32191 3.56174 -0.0953 0.02293 0.078 1.94953 -1.8968 -0.00073 -0.00192 -2.20564 -0.48096 0 0 0 0 0 0.01659 0.00385 0.26407 0 -0.30312 0 3.6196 -0.20841 0.88477 -0.65977
GLU_120 -6.13009 0.57193 5.44137 -0.32659 0.03147 0.55161 2.52495 -2.54783 -0.01048 -0.03795 -3.01042 -0.76067 0 0 0 0 0 -0.07539 0.12648 0 3.7025 0.32447 0 -2.7348 0.02081 0.77155 -1.56708
VAL_121 -7.72197 0.89197 3.83612 -0.38358 0.39187 0.09436 2.5518 -2.72721 -0.00073 -0.00192 -2.80473 -0.08553 0 0 0 0 0 -0.03305 0.00026 0.86298 0 -0.79577 0 1.9342 -0.0489 0.6471 -3.39272
ILE_122 -8.29845 1.04639 2.82816 -0.54203 0.82163 0.11305 1.31447 -2.37114 -0.01986 -0.12088 -1.19649 -0.19161 0 0 0 0 0 -0.00223 0.55024 2.07578 0 -0.46564 0 0.73287 -0.47544 0.53502 -3.66616
LYS_123 -5.1181 0.47127 6.71441 -0.4353 0.07322 0.22033 3.05438 -2.83012 -0.00959 -0.06765 -4.20198 -0.18862 0 0 0 -0.54607 0 0.0006 0.09397 1.85893 0 0.0379 0 -1.5107 -0.14504 0.68209 -1.84606
ASP_124 -1.2355 0.12599 1.77867 -0.12553 0.02536 0.39432 0.43425 -0.76244 -0 -0 -0.14456 -0.93577 0 0 0 0 0 -0.0668 0.01699 0 2.40888 -0.57088 0 -2.3716 -0.10292 0.39883 -0.73272
GLY_125 -3.35538 0.45748 2.76932 -5e-05 0 0 0.9804 -1.57159 -0 -0 -0.56398 -0.36611 0 0 -0.45115 0 0 -0.1812 0 0 0 -1.44368 0 0.83697 -0.80462 0.45284 -3.24076
ARG_126 -6.96212 0.46847 8.8071 -0.91386 0.32058 0.63587 3.955 -3.7217 -0 -0 -5.93587 0.11141 0 0 -0.45115 -0.92886 0 0.03612 0.05828 1.84293 0 -0.22415 0 -1.2888 -0.69109 0.9599 -3.92196
PHE_127 -9.32822 1.08539 3.76983 -0.57456 0.02581 0.22926 1.49252 -2.48202 -0.01976 -0.12591 -2.47612 0.2013 0 0 -0.5783 0 0 -0.03417 0.06522 0 2.24006 -0.12595 0 1.0402 -0.30674 0.85613 -5.04604
LYS_128 -4.17441 0.07977 4.75094 -0.46849 0.11322 0.26211 2.61324 -2.17924 -0 -0 -2.26248 -0.09726 0 0 0 0 0 -0.00775 0.01682 1.78275 0 0.00472 0 -1.5107 -0.25979 0.43331 -0.90326
VAL_129 -2.53538 0.11377 1.3337 -0.27924 0.16067 0.05668 0.26701 -0.9319 -0.00186 -0.03359 -0.29173 0.07634 0 0 0 0 0 -0.08429 0.00227 0.06605 0 -0.42097 0 1.9342 -0.36199 0.23665 -0.69362
ALA_130 -4.79694 0.41545 3.29989 -0.0212 0 0 2.54855 -2.06738 -0 -0 -2.87454 -0.36196 0 0 0 0 0 0.0769 0 0 0 -0.3438 0 1.8394 -0.19875 0.18789 -2.29649
LYS_131 -7.7636 0.64942 6.33866 -0.53774 0.23632 0.45747 2.74835 -2.81961 -0 -0 -2.93025 0.15723 0 0 -0.9199 0 0 0.10754 0.07233 3.68956 0 -0.06532 0 -1.5107 -0.0535 0.28773 -1.85603
TRP_132 -12.383 1.16168 7.75784 -0.66852 0.22377 0.33647 3.32382 -4.30229 -0.03523 -0.18092 -3.58888 -0.39017 0 0 -0.25689 0 0 -0.03098 0.00655 0 3.78263 -0.05507 0 1.6906 -0.26256 0.49457 -3.37657
LYS_133 -7.1915 0.64624 6.20023 -0.44037 0.08361 0.23859 2.15847 -2.70894 -0.02052 -0.14922 -1.98361 0.07161 0 0 0 -0.68574 0 -0.07226 0.36 1.40612 0 -0.02742 0 -1.5107 -0.37202 0.58777 -3.40966
GLU_134 -5.01787 0.40087 6.00791 -0.21084 0.03757 0.30513 2.74668 -2.44306 -0.02988 -0.22766 -3.65301 -0.52026 0 0 -1.38297 0 0 -0.0571 0.00421 0 3.5665 -0.08352 0 -2.7348 -0.5071 0.47562 -3.32358
ILE_135 -8.71515 1.26205 3.41027 -0.50365 0.63179 0.10767 2.89448 -2.58173 -0.02175 -0.15779 -2.42883 0.44763 0 0 0 0 0 -0.08899 0.00995 0.41804 0 -0.45094 0 0.73287 -0.53767 0.48063 -5.09111
GLN_136 -4.99181 0.19192 5.58623 -0.62143 0.08308 0.72363 2.44449 -2.63437 -0.02453 -0.18485 -3.14475 -0.60101 0 0 -1.05194 0 0 0.04105 0.47374 0 2.12092 -0.01582 0 -0.18838 -0.3345 0.49809 -1.63023
VAL_137 -6.30708 0.73529 -0.04365 -0.26849 0.12037 0.05135 0.63856 -1.45208 -0.01292 -0.08867 0.08103 0.25153 0 0 0 0 0 0.03019 0.00048 0.13689 0 -0.23018 0 1.9342 -0.36239 0.5114 -4.27417
GLY_138 -3.63547 0.20193 2.93077 -7e-05 0 0 1.66361 -1.80752 -0 -0 -1.07546 -0.35749 0 0 0 0 0 -0.15337 0 0 0 -1.52732 0 0.83697 -0.52664 0.48877 -2.9613
ASP_139 -6.32038 0.32777 7.83549 -0.09241 0.00166 0.23937 4.09602 -3.53544 -0.02511 -0.19407 -7.0358 -0.32614 0 0 -0.58887 -0.54607 0 0.37472 0.14732 0 1.95797 0.06909 0 -2.3716 -0.43715 0.68268 -5.74094
VAL_140 -6.78493 0.87871 1.58754 -0.27288 0.12954 0.05933 1.80134 -2.04922 -0.02186 -0.12473 -1.84095 -0.06563 0 0 0 0 0 -0.04937 0 0.12173 0 -0.48667 0 1.9342 -0.43223 1.08011 -4.53596
ILE_141 -8.63116 0.72983 2.24376 -0.6215 0.54191 0.11348 2.22909 -2.31149 -0.00456 -0.01369 -2.31827 0.34008 0 0 0 0 0 0.10379 0.0073 0.96473 0 -0.78258 0 0.73287 -0.46935 0.8024 -6.34336
ARG_142 -8.01091 0.75387 5.35113 -0.53626 0.11214 0.29014 2.24748 -2.55346 -0.01692 -0.1043 -2.50676 0.56075 0 0 0 0 0 -0.052 0.30079 1.89389 0 0.0787 0 -1.2888 -0.23906 0.62523 -3.09435
LEU_143 -7.78511 1.12454 3.00764 -0.52447 0.37696 0.11626 2.46701 -2.18199 -0.00456 -0.01369 -2.89176 0.08736 0 0 0 0 0 0.04048 0.1977 0.62803 0 -0.20302 0 0.18072 -0.08764 0.69519 -4.77036
LYS_144 -4.53834 0.43704 5.0716 -0.29203 0.05085 0.13875 2.40394 -2.14961 -0.0036 -0.01507 -3.52613 -0.03226 0 0 -1.07709 0 0 0.04938 0.01298 1.84923 0 -0.0313 0 -1.5107 0.02383 0.6432 -2.49533
LYS_145 -4.66963 0.49605 4.79361 -0.38996 0.04862 0.20078 1.35206 -2.10931 -0.0414 -0.13892 -1.34647 0.10294 0 0 0 0 0 -0.09777 0.02048 1.4491 0 -0.0365 0 -1.5107 0.07891 0.74904 -1.04905
ASN_146 -4.55563 0.31708 4.15123 -0.18667 0.02904 0.31428 1.68332 -2.04429 -0.01002 -0.10614 -1.84833 -0.92681 0 0 0 -0.31206 0 -0.04682 0.04259 0 1.70975 -0.75087 0 -0.93687 -0.23959 0.63937 -3.07745
ASP_147 -5.48404 0.70425 7.07573 -0.1154 0.00389 0.34038 4.01731 -3.14911 -0.00457 -0.06376 -5.29473 -1.14361 0 0 -1.6774 0 0 0.05813 0.0208 0 2.16786 -0.30299 0 -2.3716 -0.31024 0.91478 -4.61432
PHE_148 -6.93224 0.58647 2.90611 -0.52271 0.02709 0.19173 1.64175 -2.08944 -0 -0 -2.46958 0.0005 0 0 -0.60031 0 0 0.04013 0.59381 0 2.09566 -0.36122 0 1.0402 -0.26702 0.96538 -3.15368
VAL_149 -8.653 1.99878 2.25392 -0.2994 0.28864 0.06181 1.89 -2.53884 -0.02609 -0.19504 -0.46951 0.14174 0 0 0 0 0 -0.07659 0.01137 0.05326 0 -0.42653 0 1.9342 -0.43175 1.69331 -2.78971
PRO_150 -7.23348 1.47531 1.87367 -0.12119 0.01319 0.07472 0.93957 -1.15746 -0.04469 -0.30218 -0.59612 0.71188 0 0 -0.22008 0 0 0.04312 0.02592 0.16144 0 0.40713 0 -2.4119 -0.073 1.78174 -4.6524
ALA_151 -6.35877 1.19869 1.90336 -0.02312 0 0 1.74009 -2.12248 -0 -0 -0.0881 -0.44734 0 0 0 0 0 0.00145 0 0 0 -0.56566 0 1.8394 0.1854 0.91964 -1.81745
ASP_152 -8.66793 0.65997 9.27272 -0.10147 0.00317 0.28854 5.43352 -4.27053 -0.0278 -0.27068 -9.54281 -0.25315 0 0 -1.7671 0 0 0.00476 0.00051 0 3.30665 -0.56332 0 -2.3716 -0.15145 1.05762 -7.96037
ILE_153 -9.32856 1.24655 3.96406 -0.5494 0.46537 0.159 2.64603 -3.03093 -0.0005 -0.00132 -2.72737 -0.17251 0 0 0 0 0 -0.00997 0.00882 0.53923 0 -0.08989 0 0.73287 -0.21143 1.02069 -5.33926
LEU_154 -8.77646 1.42078 2.42983 -0.65885 0.46046 0.19065 2.73324 -2.39116 -0.00121 -0.00585 -2.67885 0.32681 0 0 0 0 0 -0.02888 0.00533 0.55547 0 -0.35378 0 0.18072 -0.11957 0.82484 -5.88648
LEU_155 -9.12225 0.81117 3.63547 -0.49446 0.1036 0.10417 1.58686 -2.81769 -0.02308 -0.1893 -1.67314 0.2211 0 0 0 0 0 0.00652 0.02065 0.43812 0 -0.18257 0 0.18072 -0.1587 0.69102 -6.86178
LEU_156 -8.63776 1.04134 3.3461 -0.45866 0.148 0.10337 2.34609 -2.54819 -0.04541 -0.22846 -1.64721 0.14015 0 0 -0.81731 0 0 0.24749 0.14295 0.48644 0 -0.26763 0 0.18072 -0.00124 0.72249 -5.7467
SER_157 -5.63206 0.18576 5.33782 -0.02333 0 0.05755 2.86892 -2.48424 -0.03118 -0.15241 -2.95264 -0.33631 0 0 -0.59796 0 0 0.00215 0.06039 0.03621 0 -0.55304 0.69032 -0.77834 0.01246 0.60687 -3.68306
SER_158 -5.20041 0.27277 4.44719 -0.02795 0 0.067 2.06834 -2.15565 -0.01337 -0.09615 -1.16372 -0.64838 0 0 -0.88285 0 0 -0.01086 0.23793 0.05242 0 -0.56606 0.6024 -0.77834 -0.18979 0.53732 -3.44818
SER_159 -5.91061 0.41719 5.58954 -0.0383 0.00182 0.0555 3.58983 -2.63508 -0 -0 -2.921 -0.78829 0 0 -0.9363 0 0 -0.05006 0.14238 0.16025 0 -0.31279 1.75779 -0.77834 -0.39612 0.54369 -2.50889
GLU_160 -5.90295 0.60854 7.11889 -0.41372 0.10814 0.69883 2.51729 -2.81265 -0.03786 -0.31116 -1.00323 -0.57538 0 0 -0.42638 0 0 0.00169 0.23386 0 3.27406 -0.01676 0 -2.7348 -0.52448 1.27222 1.07414
PRO_161 -4.42505 0.63334 2.82277 -0.19519 0.00258 0.14117 0.6507 -1.18498 -0 -0 -0.34809 -0.02279 0 0 0 0 0 -0.06087 0.01076 0.95377 0 -0.85526 0 -2.4119 -0.58373 1.3658 -3.50697
ASN_162 -2.47127 0.18382 2.09995 -0.19582 0.03365 0.33563 0.84808 -1.17419 -0.00042 -0.00458 -0.56016 -1.01651 0 0 0 0 0 0.12356 0.0891 0 1.87442 -1.03354 0 -0.93687 -0.85994 0.55249 -2.11259
SER_163 -5.34145 0.78709 5.20791 -0.03136 0.13325 0.03586 2.44634 -2.45124 -0.01597 -0.10435 -2.27415 -0.01685 0 0 0 -0.41992 0 -0.0105 0.00352 0.0885 0 0.08212 0.60886 -0.77834 -0.33389 1.01047 -1.37409
LEU_164 -7.55533 0.72074 2.96759 -0.49038 0.07595 0.08196 1.94442 -2.18539 -0 -0 -1.90478 0.26182 0 0 -0.45647 0 0 0.02443 0.13162 0.9665 0 -0.36785 0 0.18072 0.00447 1.354 -4.24599
CYS_165 -7.41384 0.58614 2.82034 -0.08336 0.0016 0.04445 2.27873 -1.92005 -0.01829 -0.11968 -2.52239 0.05474 0 0 0 0 0 -0.02518 0.01561 0.5433 0 0.05891 0 3.6196 0.06626 0.78395 -1.22917
TYR_166 -11.1297 1.62708 3.26505 -0.6898 0.27082 0.40314 2.94987 -2.70207 -0.03023 -0.18325 -2.53121 -0.14386 0 0 0 0 0 0.2223 0.24833 0 2.33569 -0.02428 0.00753 1.2797 0.13554 0.92985 -3.75947
VAL_167 -8.38969 1.38549 3.4074 -0.29687 0.37001 0.06897 2.45108 -2.66674 -0.00871 -0.12905 -2.68178 -0.36734 0 0 0 0 0 0.05541 0.0132 0.18669 0 -0.72172 0 1.9342 -0.24957 1.17997 -4.45906
GLU_168 -6.4926 0.55596 6.57508 -0.2974 0.06145 0.37282 3.82829 -3.053 -0.01957 -0.06999 -4.33225 -0.35511 0 0 0 -1.04851 0 0.07447 0.03502 0 2.92748 0.10057 0 -2.7348 -0.20355 0.79947 -3.27616
THR_169 -5.57069 0.41075 4.57045 -0.13681 0.09336 0.0883 2.43237 -2.31815 -0.0482 -0.37005 -1.72358 -0.88704 0 0 0 0 0 0.04292 0.01035 0.04112 0 -0.41144 2.26539 -1.0874 -0.07827 0.57935 -2.09729
ALA_170 -3.60709 0.20779 3.07836 -0.02382 0 0 1.83685 -1.89938 -0.00508 -0.03946 0.50369 -0.37906 0 0 0 0 0 0.06341 0 0 0 -0.37114 0 1.8394 -0.304 0.54883 1.44929
GLU_171 -7.08166 0.83179 7.87474 -0.61472 0.09357 1.12265 4.05745 -3.63833 -0.03716 -0.21067 -5.25123 -0.65167 0 0 -0.64521 0 0 0.07627 0.00691 0 3.43693 -0.30587 0 -2.7348 -0.49965 0.6007 -3.56994
LEU_172 -8.46008 0.98171 2.93828 -0.52184 0.26545 0.13443 1.81907 -2.50945 -0 -0 -0.95677 0.1906 0 0 -0.72668 0 0 0.01403 0.1738 0.25683 0 -0.28816 0 0.18072 -0.26388 0.66594 -6.106
ASP_173 -4.88999 0.45146 6.25124 -0.10774 0.00984 0.32184 2.81026 -2.88858 -0 -0 -2.19958 -1.24238 0 0 -0.80479 0 0 0.05711 0.00842 0 2.3352 -0.10976 0 -2.3716 0.09686 0.5124 -1.7598
GLY_174 -3.42128 0.22799 3.53287 -5e-05 0 0 1.07492 -1.77717 -0 -0 -2.5318 -0.37659 0 0 -1.50306 0 0 -0.13677 0 0 0 0.35936 0 0.83697 0.09039 0.39444 -3.22977
GLU_175 -4.04119 0.14711 5.90535 -0.19603 0.02967 0.27311 2.14996 -2.52806 -0.0134 -0.11602 -2.61602 -0.40988 0 0 0 0 0 -0.00885 0.01176 0 3.13037 -0.05438 0 -2.7348 -0.1213 0.31912 -0.87346
THR_176 -3.48811 0.2612 1.8404 -0.12544 0.09925 0.07294 0.40027 -1.15523 -0 -0 -0.07444 -1.27819 0 0 0 0 0 -0.04577 0.0024 0.10153 0 -0.61516 2.25975 -1.0874 -0.26722 0.24651 -2.85271
ASN_177 -5.88824 0.32659 4.81154 -0.33374 0.05679 0.57829 1.98228 -2.3848 -0.05054 -0.29669 -0.56323 -0.40014 0 0 -0.53161 0 0 0.02218 0.17561 0 1.32326 -0.31935 0 -0.93687 -0.20782 0.52165 -2.11486
LEU_178 -8.52651 1.18856 4.25863 -0.65066 0.57557 0.13994 2.21921 -2.86444 -0 -0 -2.29922 0.22476 0 0 -0.32118 0 0 0.05438 0.0161 2.43526 0 -0.32601 0 0.18072 -0.09602 0.82587 -2.96504
LYS_179 -5.44334 0.36713 6.38438 -0.34559 0.03886 0.1756 3.354 -2.7217 -0.007 -0.02164 -5.10842 0.36483 0 0 0 0 0 -0.00669 0.10519 2.36605 0 -0.06866 0 -1.5107 -0.19488 0.74475 -1.52781
PHE_180 -7.33962 0.9681 0.03055 -0.53581 0.25307 0.24494 0.60449 -1.35086 -0 -0 -0.31312 -0.28463 0 0 0 0 0 -0.00087 0.0601 0 4.05376 -0.20042 0 1.0402 -0.10612 0.57239 -2.30384
LYS_181 -8.19826 0.58266 7.75556 -0.47866 0.13435 0.27041 3.52806 -3.42437 -0.01732 -0.10652 -4.71004 -0.09141 0 0 0 0 0 0.03758 0.01687 1.81402 0 0.16604 0 -1.5107 -0.01524 0.49452 -3.75246
MET_182 -5.86117 0.63329 4.16026 -0.30394 0.1118 0.02905 2.19738 -2.14408 -0.01964 -0.16204 -2.00541 -0.29076 0 0 0 0 0 0.01525 0.15262 1.55486 0 -0.1008 0 0.60916 -0.00997 0.36358 -1.07054
SER_183 -5.98782 1.2567 5.37024 -0.03561 0.00254 0.07054 1.49816 -2.43943 -0.00867 -0.10997 -2.63249 -0.26963 0 0 0 -0.41992 0 0.03188 0.29182 0.15109 0 -0.50585 1.72141 -0.77834 -0.13604 0.74204 -2.18734
LEU_184 -7.62159 1.11992 3.6585 -0.67778 0.64503 0.1368 2.41835 -2.33463 -0.01423 -0.07605 -1.53531 0.34441 0 0 0 0 0 0.00279 0.02031 3.29723 0 -0.14415 0 0.18072 -0.44527 1.11392 0.08895
GLU_185 -2.82312 0.12708 3.36202 -0.54638 0.19188 1.49246 0.57505 -1.51036 -0.00872 -0.11016 -0.39815 -2.96613 0 0 0 0 0 -0.1201 0.00061 0 3.42154 -0.24561 0 -2.7348 -0.49948 0.74366 -2.0487
ILE_186 -5.81033 1.23152 1.83046 -0.71414 0.4392 0.26011 1.24325 -1.56282 -0 -0 -0.76501 0.36353 0 0 -0.57228 0 0 0.05015 0.02547 1.16121 0 -0.0257 0 0.73287 -0.16001 0.77581 -1.49672
THR_187 -7.87382 1.29074 4.65628 -0.13211 0.0668 0.08399 3.14864 -2.8582 -0.01089 -0.10203 -1.07604 -0.96006 0 0 -0.81731 0 0 -0.05485 0.03392 0.02569 0 -0.33008 2.35284 -1.0874 -0.07358 1.04893 -2.66854
ASP_188 -4.04474 0.27196 5.38733 -0.21713 0.05125 0.74307 1.69812 -2.33791 -5e-05 -0.00019 0.47614 -1.72846 0 0 0 0 0 0.18415 0.00299 0 2.14101 -0.35686 0 -2.3716 -0.3601 0.89994 0.43893
GLN_189 -4.16766 0.684 3.55452 -0.45948 0.07853 0.37918 1.47306 -1.84811 -0.00428 -0.07785 -0.97705 -0.10271 0 0 -0.57228 0 0 -0.05108 0.01363 0 4.0698 -0.14077 0 -0.18838 -0.51706 0.577 1.723
TYR_190 -9.62586 1.11147 3.49547 -0.57247 0.31559 0.26215 2.52469 -2.57345 -0.03274 -0.3639 -2.03504 -0.17571 0 0 -0.59796 0 0 -0.07602 0.0006 0 3.98913 0.07294 0.00178 1.2797 -0.37064 0.7343 -2.63595
LEU_191 -4.9524 0.7262 1.79912 -0.46643 0.19488 0.08337 0.87415 -1.59651 -0.0064 -0.04449 0.74783 0.32226 0 0 0 0 0 0.00757 0.3672 1.56657 0 0.23637 0 0.18072 0.36303 0.80934 1.21238
GLN_192 -3.5023 0.2888 2.49488 -0.41037 0.18696 0.29271 0.7086 -1.24904 -0 -0 0.0704 -0.78205 0 0 0 0 0 -0.06743 0.11258 0 3.41348 -0.124 0 -0.18838 0.3745 0.34516 1.96451
ARG_193 -5.22197 0.38918 5.73497 -0.53251 0.06312 0.32446 2.7156 -2.3634 -0.00653 -0.04159 -3.02324 0.35314 0 0 0 -1.2542 0 -0.02632 0.0477 1.84836 0 0.24062 0 -1.2888 0.16102 0.62352 -1.25686
GLU_194 -6.41351 0.57819 7.17756 -0.22108 0.05565 0.34071 3.47272 -3.11705 -0.01976 -0.12591 -3.57879 -0.56091 0 0 -0.5783 0 0 -0.02407 0.12694 0 3.63004 -0.3542 0 -2.7348 -0.13328 0.81615 -1.66367
ASP_195 -4.70597 0.43808 6.03821 -0.11659 0.01137 0.35536 2.7467 -2.722 -0 -0 -3.68476 -0.59098 0 0 0 -2.18306 0 -0.11359 0.01081 0 1.92033 -0.01506 0 -2.3716 -0.50527 0.66602 -4.822
THR_196 -5.65772 0.55738 5.61343 -0.11693 0.05988 0.04671 3.22578 -2.82916 -0.0084 -0.09521 -3.51818 -0.49508 0 0 0 0 0 0.17924 0.05986 1.17216 0 0.01884 4.19617 -1.0874 0.0334 0.56005 1.9148
LEU_197 -7.08431 0.70526 2.38465 -0.49271 0.20878 0.11832 1.81131 -2.15275 -0.04059 -0.33489 -0.98431 0.20816 0 0 0 0 0 -0.00112 0.23673 0.27456 0 -0.30534 0 0.18072 -0.02141 0.44196 -4.84698
ALA_198 -3.59996 0.29984 2.22151 -0.02585 0.00074 0 1.37461 -1.78676 -0 -0 -0.73418 -0.40337 0 0 0 0 0 -0.10959 0 0 0 -0.16761 0 1.8394 -0.43384 0.42858 -1.09646
THR_199 -3.78186 0.40012 4.61295 -0.13632 0.07893 0.07978 2.58707 -2.26865 -0.00748 -0.1055 -3.49667 -0.05245 0 0 -1.10354 0 0 0.09414 0.1048 0.00871 0 -0.28366 4.15066 -1.0874 -0.45734 0.39055 -0.27317
PHE_200 -8.91321 1.08701 1.97967 -0.78333 0.08225 0.02761 1.5388 -2.44171 -0.02196 -0.16407 -0.64378 -0.43239 0 0 0 0 0 -0.04508 0.08406 0 2.20564 0.07379 0 1.0402 -0.47461 0.70633 -5.09478
ASP_201 -3.96731 0.50938 4.13614 -0.22554 0.06457 0.72958 1.8117 -1.99588 -0 -0 -1.7913 -1.22099 0 0 0 -0.60121 0 0.04109 2e-05 0 1.87427 -0.82765 0 -2.3716 -0.09091 0.66815 -3.2575
GLY_202 -3.91283 0.40339 3.14453 -0.00136 0 0 1.92532 -1.90355 -0 -0 -1.78394 -0.34875 0 0 0 0 0 -0.01183 0 0 0 -1.42715 0 0.83697 0.47566 0.38829 -2.21526
PHE_203 -7.35096 0.76776 3.61479 -0.97131 0.11086 0.56242 2.90939 -2.36578 -0 -0 -2.89761 -0.22667 0 0 0 0 0 -0.01478 0.00211 0 1.53531 -0.56143 0 1.0402 0.175 0.34188 -3.32882
ILE_204 -9.96906 1.64657 2.22542 -0.45521 0.42673 0.10007 2.64453 -2.42496 -0 -0 -1.72772 0.02738 0 0 0 0 0 0.17951 0.73363 0.34706 0 -0.70824 0 0.73287 -0.31938 0.96693 -5.57386
GLU_205 -6.03462 0.7015 4.55595 -0.22869 0.028 0.34712 2.48534 -2.29331 -0.01406 -0.12979 -3.37815 -0.51322 0 0 0 0 0 -0.05326 0.08833 0 3.57404 0.28156 0 -2.7348 -0.08847 1.07659 -2.32993
CYS_206 -7.53822 1.29799 3.38816 -0.06301 4e-05 0.01915 2.4076 -2.09454 -0 -0 -3.14579 -0.97661 0 0 0 0 0 -0.01454 0.04515 0.30494 0 0.19627 0 3.6196 0.24453 0.70619 -1.60308
GLU_207 -5.35519 0.28303 6.39999 -0.39602 0.17192 0.55037 2.465 -2.63434 -0.04439 -0.20594 -3.81667 -0.5731 0 0 0 0 0 0.04582 0.00492 0 4.4996 0.07255 0 -2.7348 -0.07387 0.56109 -0.78003
GLU_208 -3.5494 0.43176 3.61826 -0.26759 0.02712 0.34422 1.13081 -1.55912 -0.02115 -0.15182 -0.76678 -0.25265 0 0 0 0 0 0.05979 0.00558 0 2.75806 -0.06293 0 -2.7348 -0.421 1.13611 -0.27553
PRO_209 -5.60698 0.68842 3.02698 -0.19241 0.00144 0.13718 0.73308 -1.09126 -0 -0 -0.42259 -0.01221 0 0 0 0 0 0.06326 0.02329 1.05746 0 -0.9288 0 -2.4119 -0.60494 1.31479 -4.22518
ASN_210 -4.27107 0.4752 4.8572 -0.40787 0.26219 0.87771 2.09842 -2.12061 -0.0152 -0.14168 -1.77899 -1.32027 0 0 -1.23915 0 0 0.00014 0.03128 0 2.55166 -0.74253 0 -0.93687 -0.09084 0.85823 -1.05306
ASN_211 -4.80676 0.52559 4.1247 -0.199 0.04486 0.33713 1.40504 -1.96635 -0.00609 -0.10116 -0.6735 -0.82762 0 0 -0.96987 0 0 0.08163 0.00191 0 1.52477 -0.56605 0 -0.93687 0.49986 1.20537 -1.3024
ARG_212 -5.83238 0.51895 6.90115 -0.68842 0.14132 0.48681 3.25952 -2.83193 -0.01473 -0.13991 -3.20259 0.13486 0 0 -1.23915 0 0 -0.05171 0.08959 2.79687 0 0.19349 0 -1.2888 0.38261 0.79506 0.4106
LEU_213 -5.13158 0.47532 1.98467 -0.49902 0.22105 0.1254 1.12238 -1.58359 -0 -0 -0.03134 0.25981 0 0 0 0 0 -0.07158 0.02448 0.27115 0 -0.30254 0 0.18072 0.00511 0.32595 -2.6236
ASP_214 -3.07277 0.50592 4.97472 -0.25544 0.07613 0.86242 1.2709 -2.05293 -0 -0 -3.55128 -3.33646 0 0 0 0 0 -0.06003 0.10089 0 3.09848 -0.43519 0 -2.3716 -0.52895 0.37577 -4.3994
LYS_215 -4.62328 0.7176 6.78753 -0.56119 0.10049 0.56129 2.3303 -2.77183 -0.05609 -0.16638 -4.71382 -0.00531 0 0 0 0 0 0.0978 0.10487 2.12636 0 0.02208 0 -1.5107 -0.40434 0.40153 -1.56308
PHE_216 -8.89003 1.01141 2.55905 -0.85751 0.09125 0.07936 0.68314 -2.44442 -0.00439 -0.01815 -0.3778 -0.63374 0 0 0 0 0 0.03473 0.01502 0 1.78411 -0.24399 0 1.0402 0.33647 0.39639 -5.43889
THR_217 -3.82729 0.20985 3.96022 -0.16518 0.08048 0.05811 1.59257 -1.87933 -0 -0 -1.89449 -0.31551 0 0 0 0 0 -0.04138 0.01204 0.21461 0 -0.20874 2.29832 -1.0874 0.45721 0.2727 -0.2632
GLY_218 -3.6813 0.48992 2.5872 -0.00202 0 0 1.35437 -1.59955 -0.00795 -0.0288 -1.80553 -0.38458 0 0 0 0 0 -0.09052 0 0 0 -1.47372 0 0.83697 0.29523 0.1711 -3.33919
THR_219 -7.15264 0.57319 3.63903 -0.16336 0.07405 0.0592 2.51844 -2.53459 -0.00911 -0.10679 -2.22649 -0.26117 0 0 0 0 0 0.08345 0.01452 0.31321 0 -0.02414 2.27754 -1.0874 0.35984 0.327 -3.32621
LEU_220 -9.36802 1.20615 2.29242 -0.55279 0.19892 0.12345 2.38357 -2.52411 -0.00374 -0.01425 -2.66764 0.31496 0 0 0 0 0 0.10455 0.03623 0.6275 0 -0.3678 0 0.18072 0.03691 0.71693 -7.27604
PHE_221 -9.24647 1.09159 3.58821 -0.62845 0.11341 0.32336 2.58144 -2.80125 -0.0008 -0.00211 -2.84859 0.04201 0 0 0 0 0 0.02896 0.01253 0 2.12089 -0.04708 0 1.0402 -0.14745 0.66179 -4.1178
TRP_222 -11.4778 1.961 5.5603 -0.74814 0.08172 0.21183 3.27238 -3.63439 -0.05459 -0.29079 -2.04515 -0.61443 0 0 -0.49321 0 0 0.00916 0.00495 0 2.47241 -0.29781 0 1.6906 0.74713 0.71728 -2.92755
ARG_223 -4.49753 0.59408 4.87022 -0.5057 0.11815 0.33508 2.01669 -2.15447 -0.01943 -0.0845 -0.90393 -0.00358 0 0 -0.61033 0 0 4.16148 0.30861 1.49225 0 -0.15703 0 -1.2888 1.22046 12.9967 17.8884
ASN_224 -1.95329 0.60826 2.18654 -0.17791 0.00881 0.29216 0.65584 -1.08939 -0.03863 -0.14832 -0.23083 -0.54608 0 0 0 0 0 0.00433 0.02932 0 1.62579 0.70218 0 -0.93687 1.0649 13.0177 15.0745
THR_225 -4.19029 0.61337 3.59679 -0.15239 0.0659 0.05258 2.35653 -2.00434 -0.04382 -0.27198 -2.24038 -0.18868 0 0 0 0 0 -0.03165 0.00045 0.24809 0 -0.17412 2.28749 -1.0874 0.72639 0.83377 0.3963
SER_226 -3.62601 0.35032 1.21568 -0.03846 0.00059 0.07168 0.44287 -1.03917 -0 -0 -0.25239 -0.82024 0 0 0 0 0 0.036 0.11151 0.56127 0 0.43135 0.62829 -0.77834 0.14505 0.5573 -2.00271
PHE_227 -8.41041 0.97126 3.41132 -0.67027 0.07433 0.40619 2.26673 -2.51832 -0.00456 -0.01319 -2.51245 0.09213 0 0 0 0 0 -0.03283 0.06395 0 2.20172 -0.35338 0 1.0402 0.13576 0.9707 -2.88109
PRO_228 -2.99618 0.38619 1.22882 -0.11187 0.00162 0.08227 0.45222 -0.74027 -0 -0 -0.78705 0.27898 0 0 0 0 0 -0.08014 0.02528 0.1135 0 -1.05668 0 -2.4119 -0.28654 0.87221 -5.02954
LEU_229 -8.17549 1.23391 1.90599 -0.50503 0.46719 0.09518 1.4107 -2.04478 -0.01187 -0.04495 -0.84943 0.2556 0 0 0 0 0 0.00587 0.10718 0.45118 0 -0.23384 0 0.18072 -0.35332 0.60933 -5.49586
ASP_230 -4.09639 0.45715 4.88818 -0.10321 0.00361 0.30323 2.38989 -2.28541 -0.00088 -0.00325 -2.72442 -1.27618 0 0 -0.89649 0 0 -0.02395 0.0151 0 2.42411 -0.19754 0 -2.3716 0.03128 0.56438 -2.90239
ALA_231 -4.59814 0.60041 4.53724 -0.0225 0 0 2.79505 -2.62546 -0.0001 -0.00025 -3.39628 -0.37937 0 0 -0.89649 0 0 -0.08443 0 0 0 -0.37605 0 1.8394 -0.30367 0.33278 -2.57784
ASP_232 -3.85644 0.31234 4.70111 -0.1208 0.01359 0.37438 1.70829 -2.06274 -0.00468 -0.04686 -1.48845 -0.52793 0 0 0 0 0 -0.10561 0.02474 0 1.86121 -0.01028 0 -2.3716 -0.36769 0.34382 -1.62359
LYS_233 -7.07222 0.73697 6.12464 -0.53493 0.08529 0.3965 2.5781 -2.73213 -0.01809 -0.07926 -2.66722 -0.15732 0 0 0 0 0 0.05159 0.26913 3.08326 0 -0.0713 0 -1.5107 -0.11714 0.57248 -1.06234
ILE_234 -7.06088 0.4485 2.47264 -0.55164 0.3764 0.12477 1.59552 -2.02969 -0.01964 -0.08099 -1.11136 0.08761 0 0 0 0 0 -0.04413 0.00175 1.52483 0 -0.74507 0 0.73287 -0.31979 0.80739 -3.79092
LEU_235 -8.14954 0.88449 1.76518 -0.4895 0.22713 0.1138 2.25017 -1.83095 -0.01515 -0.05332 -2.01212 0.06961 0 0 0 0 0 -0.05134 0.09432 1.07343 0 -0.35167 0 0.18072 -0.21388 0.62499 -5.88363
LEU_236 -8.02196 0.83215 3.34375 -0.47559 0.2961 0.0848 1.66805 -2.42562 -0.04148 -0.235 -2.69404 0.32261 0 0 0 0 0 0.40444 0.04428 0.40165 0 -0.33129 0 0.18072 -0.1565 0.58647 -6.21649
ARG_237 -10.444 0.66267 7.64643 -0.74745 0.76628 0.64901 2.67847 -3.76674 -0.03462 -0.20794 -1.30108 -0.46693 0 0 -0.90971 0 0 2.04186 0.69013 2.89659 0 -0.20131 0 -1.2888 -0.31334 17.6543 16.0038
GLY_238 -3.92045 0.81937 2.5767 -4e-05 0 0 1.11656 -1.57945 -0.01666 -0.07593 0.72551 -0.38366 0 0 0 0 0 -0.09164 0 0 0 0.21598 0 0.83697 -0.14881 18.2482 18.3227
CYS_239 -7.46405 1.18204 3.68717 -0.08371 4e-05 0.05928 2.54836 -2.27284 -0.03243 -0.19417 -3.60099 0.03439 0 0 0 0 0 0.01614 0.12824 1.01582 0 -0.0216 0 3.6196 -0.08415 1.11948 -0.34339
VAL_240 -7.62594 0.78148 3.59613 -0.2693 0.16351 0.05478 2.71298 -2.6819 -0 -0 -2.71524 -0.15311 0 0 0 0 0 -0.04186 0.00934 0.37247 0 -0.7726 0 1.9342 -0.27783 0.40088 -4.51202
ILE_241 -8.50932 0.91306 2.61135 -0.64628 0.48786 0.14144 2.08875 -2.25762 -0.00954 -0.03815 -3.33815 0.25765 0 0 0 0 0 -0.0741 0.01043 0.88265 0 -0.376 0 0.73287 -0.36472 0.68063 -6.80716
ARG_242 -8.8346 0.92074 8.30829 -0.58752 0.07639 0.31184 3.98234 -3.81937 -0.01569 -0.11148 -5.07942 0.12479 0 0 0 -1.97774 0 -0.00693 0.84519 2.19334 0 -0.08132 0 -1.2888 -0.15357 1.16647 -4.02704
ASN_243 -6.39932 0.67507 4.02967 -0.19782 0.02652 0.33846 1.10095 -2.08475 -0.0222 -0.14094 0.01776 -1.17149 0 0 0 0 0 -0.08789 0.18247 0 2.07141 -1.03112 0 -0.93687 -0.48798 1.03542 -3.08265
THR_244 -6.18995 0.56513 5.05364 -0.22028 0.14179 0.08958 1.90416 -2.58825 -0.02394 -0.2066 -0.46732 -1.4054 0 0 0 0 0 0.09687 0.00768 0.28987 0 0.13778 2.34506 -1.0874 -0.40146 0.57252 -1.38652
ASP_245 -4.60216 0.26611 4.84818 -0.12213 0.00239 0.37337 1.5487 -2.11456 -0.02875 -0.16878 -2.30114 -0.5808 0 0 -0.9363 0 0 -0.00163 0.01505 0 2.39595 -0.30328 0 -2.3716 -0.03037 0.46633 -3.64542
PHE_246 -9.0163 0.84292 4.06064 -1.05582 0.16185 0.69434 2.56749 -2.77191 -0.01099 -0.05087 -2.18073 -0.0903 0 0 0 0 0 0.11454 0.00082 0 1.52319 -0.3546 0 1.0402 -0.12255 0.47541 -4.17268
CYS_247 -7.0035 0.66204 3.13957 -0.03688 0 0.01569 2.41637 -1.87629 -0 -0 -2.51927 -0.29029 0 0 0 0 0 0.01376 0.09553 0.47111 0 0.22283 0 3.6196 0.1675 0.40935 -0.49288
HIS_248 -7.80936 0.37707 5.47304 -0.4095 0.01297 0.45727 3.5531 -3.0442 -0.00121 -0.00585 -4.19188 -0.26477 0 0 0 0 0 0.05417 0.00667 0 1.92984 -0.09018 0 -0.45461 0.12049 0.68508 -3.60188
GLY_249 -4.81481 0.65882 3.32465 -0.00097 0 0 2.38343 -2.08928 -0.00301 -0.00955 -2.46886 -0.31459 0 0 0 0 0 -0.06841 0 0 0 -0.24269 0 0.83697 0.33252 0.75033 -1.72545
LEU_250 -8.67112 1.15506 2.65581 -0.49343 0.32063 0.10319 2.77818 -2.597 -0.00138 -0.00616 -3.06275 0.16072 0 0 0 0 0 -0.03129 0.22742 0.83979 0 -0.36862 0 0.18072 0.27935 0.62096 -5.90991
VAL_251 -9.22061 1.43649 2.70541 -0.29319 0.22654 0.06667 3.10286 -3.01228 -0.00301 -0.00955 -2.56602 0.13131 0 0 0 0 0 0.00061 0.01887 0.0343 0 -0.38117 0 1.9342 -0.2915 0.75455 -5.3655
ILE_252 -9.28601 1.51952 0.57715 -0.512 0.62413 0.10295 1.73656 -1.93378 -0.01778 -0.07346 -1.14288 -0.1285 0 0 0 0 0 -0.02989 0.09952 0.63153 0 -0.57317 0 0.73287 -0.1487 0.62927 -7.19268
PHE_253 -11.1547 1.28164 2.38943 -0.5324 0.01782 0.31 2.48443 -2.51514 -0.01778 -0.07346 -1.63603 0.14058 0 0 0 0 0 0.10291 0.37017 0 2.6314 -0.32536 0 1.0402 -0.11938 0.69507 -4.91054
ALA_254 -6.56151 1.29457 3.17152 -0.02455 0.00017 0 1.87336 -2.88025 -0.01566 -0.09666 -1.68607 -0.38421 0 0 0 0 0 0.1339 0 0 0 -0.08115 0 1.8394 -0.00426 0.68663 -2.73476
GLY_255 -4.82701 0.93401 5.21269 -0.00016 0 0 2.70386 -2.67496 -0.01631 -0.08411 -3.33865 -0.29325 0 0 -0.62693 0 0 -0.26633 0 0 0 -1.30678 0 0.83697 0.24388 0.49248 -3.0106
ALA_256 -2.77892 0.14954 2.73568 -0.02528 0.00054 0 1.04361 -1.43965 -0.02532 -0.11521 0.13797 -0.4145 0 0 0 0 0 -0.149 0 0 0 -0.21413 0 1.8394 -0.12573 0.30673 0.92573
ASP_257 -5.98921 0.67701 6.12312 -0.11695 0.01712 0.36153 2.45927 -2.86296 -0.03636 -0.35024 -3.52319 -0.28404 0 0 -0.5582 0 0 -0.04142 0.02992 0 2.39092 -0.24779 0 -2.3716 -0.54731 0.3013 -4.56908
THR_258 -9.14919 1.22561 8.24998 -0.12812 0.03861 0.08229 4.1972 -4.18094 -0.01798 -0.10108 -5.28902 -0.02413 0 0 0 0 0 0.14781 0.11192 0.06333 0 -0.25299 4.05592 -1.0874 -0.55714 0.57555 -2.03978
LYS_259 -7.66334 0.52642 8.72477 -0.33243 0.07374 0.17204 3.77412 -3.75008 -0.09229 -0.40622 -4.94815 -0.03908 0 0 -1.07747 0 0 -0.00082 0.04555 1.74107 0 -0.06341 0 -1.5107 -0.50644 0.9824 -4.35032
ILE_260 -7.66075 1.65893 1.93606 -0.61044 0.47802 0.17846 1.46714 -1.95139 -0.00498 -0.048 0.04418 0.20816 0 0 0 0 0 -0.09382 0.03562 1.38499 0 0.15052 0 0.73287 -0.43962 1.02159 -1.51246
MET_261 -7.92372 1.01945 4.99981 -0.66834 0.0999 0.30275 2.35087 -2.72732 -4e-05 -0.00015 -1.10663 -0.21821 0 0 0 0 0 -0.00498 0.01205 1.8338 0 0.17157 0 0.60916 0.11312 0.64163 -0.49529
LYS_262 -6.39034 0.57174 6.70248 -0.61121 0.28038 0.3208 1.95879 -2.77302 -0 -0 -1.39099 0.19109 0 0 0 0 0 0.01166 0.34818 2.24405 0 -0.07847 0 -1.5107 -0.03141 0.44383 0.28688
ASN_263 -5.15467 0.41546 5.17228 -0.2025 0.06338 0.31856 1.94417 -2.40535 -0.00848 -0.0429 -2.00088 -0.49915 0 0 -0.96987 0 0 -0.08077 0.33859 0 2.5183 -0.52481 0 -0.93687 -0.55184 0.399 -2.20835
SER_264 -3.61567 0.25008 4.35605 -0.02996 0.00037 0.05128 2.57736 -1.98412 -0.01126 -0.1487 -1.02815 -0.81183 0 0 0 -0.43315 0 -0.06114 0.02204 0.63222 0 0.53383 0.60006 -0.77834 -0.08639 0.33965 0.37424
GLY_265 -2.13908 0.32854 3.30175 -0.00023 0 0 1.12787 -1.37708 -0.00685 -0.02608 -1.92813 -0.14891 0 0 -0.00393 0 0 -0.08455 0 0 0 -0.97056 0 0.83697 0.24687 0.21527 -0.62815
LYS_266 -2.86899 0.10368 2.97328 -0.50622 0.20526 0.30043 0.39666 -1.19845 -0 -0 -0.36416 0.0917 0 0 0 0 0 9e-05 0.00661 1.80519 0 -0.04676 0 -1.5107 0.00445 0.15806 -0.44988
THR_267 -4.06163 0.33189 3.43951 -0.15317 0.05541 0.05678 0.55465 -1.59162 -0.03327 -0.23547 -1.62941 0.02536 0 0 -0.5027 0 0 0.06915 0.1227 0.06583 0 0.02746 2.28222 -1.0874 -0.09475 0.32573 -2.03272
ARG_268 -3.50491 0.19719 3.21176 -0.59504 0.12204 0.30008 0.30904 -1.32572 -0 -0 -0.18838 0.23577 0 0 0 0 0 0.14839 0.05031 2.14367 0 -0.19036 0 -1.2888 -0.12008 0.39607 -0.09899
PHE_269 -4.76723 0.14085 2.84859 -0.678 0.03504 0.03189 0.57764 -1.37024 -0 -0 -0.13652 -0.34309 0 0 0 0 0 -0.0131 0.09186 0 2.25507 0.05878 0 1.0402 -0.34982 0.33053 -0.24754
LYS_270 -4.46486 0.34609 5.65725 -0.32073 0.05699 0.17173 2.26994 -2.34365 -0.01497 -0.12228 -4.11257 -0.16902 0 0 0 -0.62592 0 0.00017 0.32167 2.04213 0 0.00813 0 -1.5107 -0.3316 0.35571 -2.78649
ARG_271 -4.99492 0.12135 3.45954 -0.55977 0.05173 0.36144 0.69466 -1.5338 -0.02442 -0.16379 -0.84531 0.18981 0 0 0 0 0 0.03369 0.0551 2.3003 0 -0.15184 0 -1.2888 -0.15869 0.39212 -2.06162
THR_272 -6.91426 1.14873 6.15497 -0.12364 0.18319 0.08345 2.86389 -3.04544 -0.01178 -0.07617 -2.55022 -0.48536 0 0 -0.71588 0 0 0.10522 0.11043 0.04821 0 -0.48004 2.40113 -1.0874 -0.33135 0.53362 -2.1887
LYS_273 -5.76382 0.63346 7.06511 -0.43677 0.19491 0.15592 3.9805 -2.93654 -0 -0 -6.22955 0.01931 0 0 -0.73052 -0.78895 0 0.03453 0.16532 2.59443 0 -0.04838 0 -1.5107 -0.50297 0.75868 -3.34602
ILE_274 -8.23859 1.26625 4.19279 -0.51742 0.3844 0.10524 2.26028 -2.48879 -0.02036 -0.14606 -1.17519 0.00405 0 0 0 0 0 -0.01649 0.03611 0.51898 0 -0.42584 0 0.73287 -0.23488 1.01133 -2.7513
ASP_275 -7.06566 0.25548 9.38695 -0.10241 0.00363 0.30766 4.45096 -3.95415 -0.01488 -0.12062 -5.37156 -0.46238 0 0 -0.71588 -1.15165 0 -0.0021 0.02692 0 1.67907 0.11601 0 -2.3716 -0.10643 0.89689 -4.31575
TYR_276 -6.32943 0.49925 5.78391 -0.61057 0.04475 0.30777 2.5601 -3.01425 -0.0156 -0.13216 -2.25187 -0.23984 0 0 0 0 0 0.349 0.03038 0 2.61126 0.06155 0.00483 1.2797 -0.19804 0.48854 1.22927
LEU_277 -7.78604 0.86148 4.81943 -0.46777 0.16544 0.12435 3.11103 -2.97953 -0 -0 -2.43222 0.16182 0 0 0 0 0 0.07358 0.2378 0.28178 0 -0.31115 0 0.18072 -0.25737 0.4804 -3.73627
MET_278 -10.3616 1.47198 5.29577 -0.31066 0.08158 0.02907 3.37722 -3.21991 -0 -0 -2.72292 -0.05688 0 0 0 0 0 0.09114 0.14863 1.09247 0 0.03395 0 0.60916 -0.19265 0.60896 -4.02464
ASN_279 -6.45509 0.24279 6.56488 -0.18267 0.04179 0.27233 3.68655 -3.42025 -0.00882 -0.03163 -3.43064 -0.34201 0 0 -0.64333 0 0 0.16304 0.00101 0 1.41313 0.36629 0 -0.93687 0.02472 0.48992 -2.18485
TYR_280 -7.07735 0.57385 5.17945 -0.86888 0.07306 0.34672 3.13445 -2.85233 -0.00961 -0.1303 -2.7471 -0.30149 0 0 0 0 0 -0.01166 0.07655 0 2.01513 -0.2935 0.02538 1.2797 0.02433 0.32411 -1.23949
MET_281 -11.51 2.39642 4.83891 -0.31764 0.04048 0.06707 2.98353 -3.05151 -0 -0 -2.73309 0.057 0 0 0 0 0 -0.01457 0.07719 1.78552 0 0.08215 0 0.60916 0.16644 0.52625 -3.99665
VAL_282 -8.82547 1.02953 3.53373 -0.32147 0.2471 0.07218 2.89259 -3.02753 -0 -0 -2.45037 -0.1743 0 0 0 0 0 0.10104 0.00632 0.11514 0 -0.30773 0 1.9342 0.10252 0.69351 -4.37901
TYR_283 -6.32714 0.46001 5.35473 -0.98706 0.09039 0.3812 2.94831 -2.97959 -0.01475 -0.15296 -2.64446 -0.2902 0 0 0 0 0 -0.01286 0.121 0 1.76417 -0.45394 0.00395 1.2797 -0.00449 0.3896 -1.07438
THR_284 -6.04226 0.40672 5.64068 -0.20296 0.13965 0.07344 2.99519 -2.88026 -0 -0 -3.24846 -0.03659 0 0 0 0 0 -0.0146 0.00101 0.0624 0 0.01427 2.29792 -1.0874 0.13468 0.23298 -1.51358
ILE_285 -10.1868 1.96673 3.87117 -0.55368 0.78319 0.11403 3.02395 -3.1758 -0 -0 -2.16308 -0.1287 0 0 0 0 0 -0.05599 0.06956 0.68106 0 -0.38858 0 0.73287 0.03674 0.58606 -4.78725
PHE_286 -9.84254 1.18599 3.60134 -0.75401 0.03549 0.23943 3.21056 -3.04864 -0 -0 -2.62551 -0.0475 0 0 0 0 0 0.19132 0.4817 0 2.11951 -0.13868 0 1.0402 -0.12589 0.7742 -3.70301
VAL_287 -6.00732 0.47932 4.75921 -0.309 0.20145 0.07111 2.8169 -2.79937 -0 -0 -2.51385 -0.15572 0 0 0 0 0 0.174 0.0083 0.12928 0 -0.16369 0 1.9342 -0.13193 0.53646 -0.97064
VAL_288 -6.90456 0.83361 5.04098 -0.30662 0.17232 0.06857 3.10263 -3.03514 -0.00911 -0.05099 -2.26806 -0.10669 0 0 0 0 0 -0.02236 0.00868 0.10404 0 -0.21082 0 1.9342 -0.12103 0.4657 -1.30465
LEU_289 -10.4936 1.43282 4.92699 -0.86637 0.46351 0.32755 3.5845 -3.55458 -0 -0 -3.58175 0.06509 0 0 0 0 0 0.10461 0.53255 2.51444 0 -0.19326 0 0.18072 -0.09298 1.1352 -3.51453
ILE_290 -7.76979 0.79956 3.79592 -0.62565 0.50387 0.15076 3.01024 -2.94405 -0 -0 -2.81538 -0.01455 0 0 0 0 0 -0.06838 0.13731 3.29251 0 -0.42728 0 0.73287 -0.02907 1.19141 -1.0797
LEU_291 -5.29191 0.35365 4.49684 -0.47859 0.19724 0.11179 2.51485 -2.55047 -0 -0 -2.20308 0.2511 0 0 0 0 0 -0.01848 0.03893 0.36641 0 -0.27272 0 0.18072 -0.16216 0.46149 -2.00439
LEU_292 -8.34754 1.06976 3.32572 -0.47647 0.12007 0.0984 2.43829 -2.65332 -0 -0 -2.65709 0.21846 0 0 0 0 0 -0.03387 0.08768 0.43002 0 -0.25909 0 0.18072 -0.26731 0.59743 -6.12815
SER_293 -7.78792 0.54821 6.7405 -0.03135 0.00033 0.02126 3.84144 -3.50921 -0.00911 -0.05099 -3.40406 0.05763 0 0 0 0 0 0.05389 0.05437 0.48615 0 0.31942 1.76167 -0.77834 -0.04581 0.64434 -1.08756
ALA_294 -4.86348 0.31249 3.92157 -0.02209 0 0 2.61022 -2.57615 -0 -0 -2.26297 -0.36927 0 0 0 0 0 -0.01107 0 0 0 -0.24184 0 1.8394 -0.13803 0.27378 -1.52744
GLY_295 -3.24004 0.17986 4.07951 -5e-05 0 0 1.9761 -2.06038 -0 -0 -2.10564 -0.41031 0 0 0 0 0 -0.08638 0 0 0 0.21109 0 0.83697 0.35339 0.12858 -0.13727
LEU_296 -9.69705 1.06312 3.21052 -0.49227 0.16651 0.11132 2.90504 -2.8268 -0 -0 -2.28887 0.23676 0 0 0 0 0 -0.03999 0.10721 0.31906 0 -0.29129 0 0.18072 0.39901 0.27868 -6.65831
ALA_297 -6.45934 0.72136 3.86993 -0.02219 0 0 3.0329 -2.95201 -0 -0 -2.47197 -0.34654 0 0 0 0 0 0.1162 0 0 0 -0.19224 0 1.8394 -0.35331 0.40414 -2.81368
ILE_298 -4.59648 0.29235 4.76912 -0.49813 0.3171 0.10239 2.66509 -2.52824 -0 -0 -2.54182 -0.07411 0 0 0 0 0 0.00467 0.06982 0.59954 0 -0.41051 0 0.73287 -0.20656 0.39397 -0.90892
GLY_299 -4.1727 0.17669 3.99546 -5e-05 0 0 2.11071 -2.21823 -0 -0 -2.23013 -0.41741 0 0 0 0 0 -0.09983 0 0 0 0.26409 0 0.83697 0.551 0.28419 -0.91925
HIS_300 -8.92995 1.14273 7.86898 -0.76393 0.02623 0.85995 3.32738 -3.94641 -0.00959 -0.09556 -2.58949 -0.45654 0 0 0 0 0 -0.021 0.06143 0 2.68692 -0.1252 0 -0.45461 0.57266 0.22843 -0.61758
ALA_301 -4.80357 0.14777 4.49281 -0.02156 0 0 2.63005 -2.68805 -0 -0 -2.32513 -0.35866 0 0 0 0 0 0.12104 0 0 0 -0.25271 0 1.8394 -0.19995 0.24157 -1.17699
TYR_302 -5.3507 0.36141 5.28682 -0.94659 0.05687 0.34499 2.84624 -2.71369 -0.01148 -0.08984 -2.46789 -0.29676 0 0 0 0 0 0.01087 0.0028 0 1.75784 -0.36086 0.00251 1.2797 -0.15618 0.14747 -0.29647
TRP_303 -7.61664 0.48884 5.81111 -1.01389 0.03778 0.46573 3.57175 -3.28669 -0 -0 -3.43063 -0.39757 0 0 0 -0.49025 0 -0.01293 0.17862 0 1.96775 -0.39107 0 1.6906 0.19458 0.26839 -1.96454
GLU_304 -6.35017 0.34813 7.37015 -0.41991 0.04323 0.80714 2.28496 -3.19386 -0.02783 -0.21166 -2.08689 -0.54782 0 0 0 0 0 -0.01231 0.06503 0 3.87569 -0.23596 0 -2.7348 -0.12981 0.32293 -0.83375
ALA_305 -3.27482 0.15389 3.02728 -0.0235 0 0 1.57251 -1.82728 -0 -0 -0.80694 -0.35541 0 0 0 0 0 -0.01068 0 0 0 -0.30927 0 1.8394 -0.59237 0.28979 -0.3174
GLN_306 -3.90088 0.22966 3.28324 -0.6778 0.08651 0.76998 1.77805 -1.72875 -0.00367 -0.04688 -1.82041 -0.55885 0 0 0 0 0 0.0177 0.06486 0 2.35681 -0.16769 0 -0.18838 -0.14479 0.52219 -0.12912
VAL_307 -6.18362 0.49288 3.9104 -0.30564 0.29331 0.07723 2.97121 -2.55293 -0.00799 -0.04481 -3.03174 -0.53158 0 0 0 0 0 0.17076 0.00867 0.13518 0 0.16834 0 1.9342 0.39532 0.59852 -1.50232
GLY_308 -4.25115 0.73623 3.69035 -4e-05 0 0 2.26578 -2.18445 -2e-05 -0.00011 -1.39596 -0.4402 0 0 0 0 0 -0.11994 0 0 0 0.43717 0 0.83697 0.32522 0.50897 0.40881
ASN_309 -3.33376 0.42742 2.22186 -0.19521 0.04628 0.30792 0.30193 -1.41827 -0 -0 -0.12668 -0.42384 0 0 0 0 0 0.0501 0.00857 0 1.69967 0.09216 0 -0.93687 0.21287 0.43165 -0.63421
SER_310 -5.54844 0.70296 5.80276 -0.02589 0.00016 0.01967 3.50691 -2.82674 -0.00433 -0.05933 -3.59117 -0.30161 0 0 0 -0.49025 0 0.00948 0.0153 0.56073 0 0.25699 1.89998 -0.77834 0.91464 0.40058 0.46406
SER_311 -4.79023 0.19752 5.5867 -0.02709 0 0.04323 2.71479 -2.61924 -0.00507 -0.0633 -2.12578 -0.96545 0 0 0 0 0 0.00268 0.03498 0.17836 0 -0.11546 0.6003 -0.77834 0.43573 0.54784 -1.14783
TRP_312 -5.73969 0.51605 3.27098 -0.74056 0.11063 0.41992 1.53681 -2.21249 -0.00994 -0.11941 -1.36296 -0.39107 0 0 0 0 0 -0.03209 0.01802 0 2.90597 0.02701 0 1.6906 -0.62369 0.4923 -0.24361
TYR_313 -5.20845 0.51988 3.22128 -0.70329 0.08773 0.41712 1.86602 -2.04122 -0 -0 -0.38817 -0.10892 0 0 0 0 0 0.11634 0.05365 0 2.05382 -0.28058 0.00078 1.2797 -0.155 0.47176 1.20245
LEU_314 -4.02461 0.2892 3.26018 -0.50298 0.21269 0.13969 1.37736 -1.73028 -0 -0 -0.5773 0.10609 0 0 0 0 0 0.00701 0.03191 0.07986 0 -0.12264 0 0.18072 -0.18405 0.57443 -0.88273
TYR_315 -2.893 0.35094 2.84604 -0.6926 0.06995 0.43724 1.23771 -1.5851 -0.01522 -0.14931 -0.53733 -0.31945 0 0 0 0 0 -0.00568 0.07962 0 1.8841 0.28136 0.00361 1.2797 -0.00326 0.66521 2.93454
ASP_316 -3.32705 0.25319 5.35983 -0.19392 0.14351 0.6117 1.82483 -2.16578 -0.0273 -0.25216 -3.07319 -1.80204 0 0 -0.58902 0 0 -0.04618 0.00048 0 2.61893 -0.56293 0 -2.3716 0.24164 0.63075 -2.72632
GLY_317 -1.7251 0.16754 2.59052 -5e-05 0 0 0.71576 -1.16866 -0 -0 0.22841 -0.40502 0 0 0 0 0 -0.06736 0 0 0 0.37141 0 0.83697 -0.03617 0.30839 1.81662
GLU_318 -2.29663 0.20507 3.49053 -0.22782 0.03759 0.36942 1.07248 -1.41594 -0.00976 -0.11757 -1.15359 -0.47968 0 0 -0.58902 0 0 -0.01104 0.01766 0 2.68449 -0.04527 0 -2.7348 0.026 0.20708 -0.97079
ASP_319 -2.99196 0.24028 4.48047 -0.27536 0.13645 0.93522 0.939 -1.97388 -0.01208 -0.10286 -1.94515 -3.33069 0 0 0 -0.59605 0 -0.05614 0.13391 0 2.38253 -0.43626 0 -2.3716 -0.13137 0.50972 -4.46581
ASP_320 -1.88752 0.43927 2.01432 -0.12634 0.044 0.3984 0.52917 -0.93429 -0 -0 -0.00901 -0.8086 0 0 0 0 0 -0.08467 0.00055 0 2.51766 -0.579 0 -2.3716 -0.39641 0.50386 -0.75021
THR_321 -4.0295 0.74058 5.05161 -0.14213 0.09075 0.10078 2.3104 -2.26533 -0 -0 -3.11843 -0.10982 0 0 0 -0.59605 0 0.15833 0.09132 0.06006 0 -0.269 4.20809 -1.0874 1.56836 1.4573 4.21991
PRO_322 -3.56843 0.75396 2.85879 -0.09094 0.00055 0.05662 1.04996 -1.34156 -0.01547 -0.14124 -1.1613 0.71253 0 0 0 0 0 -0.12806 0.01009 0.59549 0 -0.4328 0 -2.4119 1.5847 1.53234 -0.13668
SER_323 -3.23116 0.33742 3.56976 -0.02737 0 0.04228 1.59413 -1.79191 -0 -0 -0.69603 -1.27244 0 0 0 0 0 0.09865 0.0025 0.58528 0 0.22436 0.60432 -0.77834 -0.25005 0.32811 -0.66049
TYR_324 -5.35961 0.53897 4.35261 -0.7773 0.02677 0.24674 2.42607 -2.32687 -0 -0 -1.48566 -0.3322 0 0 0 0 0 0.09387 0.05195 0 2.01378 -0.18528 0.00489 1.2797 0.0482 0.41432 1.03095
ARG_325 -7.49099 0.46957 7.44183 -0.74473 0.12183 0.48053 2.5615 -3.49921 -0.04346 -0.32765 -2.75882 0.40933 0 0 0 0 0 0.03178 0.02354 2.39678 0 -0.06083 0 -1.2888 0.04899 0.54165 -1.68715
GLY_326 -3.99759 0.23597 4.69087 -4e-05 0 0 2.31298 -2.36743 -0 -0 -2.4323 -0.41308 0 0 0 0 0 -0.10689 0 0 0 0.22563 0 0.83697 0.59744 0.30044 -0.11704
PHE_327 -5.33279 0.40823 5.43569 -0.57913 0.05046 0.24689 2.78133 -2.75491 -0 -0 -2.66966 -0.04904 0 0 0 0 0 -0.01132 0.03084 0 2.88677 -0.07141 0 1.0402 0.51897 0.21307 2.14418
LEU_328 -8.01863 0.66328 5.07818 -0.49837 0.2047 0.11961 3.15437 -3.11706 -0 -0 -2.6835 0.24319 0 0 0 0 0 -0.03304 0.00302 0.30086 0 -0.29532 0 0.18072 -0.27582 0.38958 -4.58423
ILE_329 -8.56585 1.15481 4.66625 -0.50072 0.60644 0.09696 3.1661 -3.2254 -0 -0 -2.28241 0.03603 0 0 0 0 0 -0.02041 0.13309 0.49984 0 -0.464 0 0.73287 -0.14164 0.6664 -3.44164
PHE_330 -9.65402 0.95385 4.27163 -0.94327 0.05509 0.29221 3.09263 -3.18397 -0.01047 -0.07417 -2.38257 -0.08097 0 0 0 0 0 -0.00647 0.18424 0 1.79059 -0.49544 0 1.0402 0.08746 0.59213 -4.47131
TRP_331 -9.83325 1.00374 4.0806 -0.97689 0.24605 0.35559 2.46444 -3.04327 -0 -0 -2.09501 -0.44397 0 0 0 0 0 0.12746 0.00906 0 1.83349 0.09595 0 1.6906 -0.16632 0.38243 -4.26931
GLY_332 -4.92091 0.62658 5.22516 -5e-05 0 0 2.96288 -2.79709 -0.00025 -0.00642 -3.27177 -0.43993 0 0 0 0 0 -0.02036 0 0 0 0.37348 0 0.83697 0.25505 0.36031 -0.81634
TYR_333 -12.7521 1.43891 6.10221 -0.69947 0.16184 0.31496 4.20411 -4.27214 -0 -0 -3.3417 -0.24342 0 0 -0.31442 0 0 0.24237 0.13704 0 2.424 0.20193 0.22801 1.2797 0.32437 0.66095 -3.90283
ILE_334 -10.0457 1.45972 3.49095 -0.65556 0.4766 0.14217 2.63114 -2.96866 -0 -0 -1.46411 0.31143 0 0 0 0 0 0.27055 0.11402 0.60568 0 -0.24955 0 0.73287 -0.14977 1.06292 -4.23529
ILE_335 -9.00728 0.95761 4.55609 -0.68912 0.67139 0.16476 2.8951 -3.06336 -0 -0 -1.56646 0.2203 0 0 0 0 0 -0.05581 0.03783 0.66533 0 -0.42799 0 0.73287 -0.01384 1.02823 -2.89434
VAL_336 -7.53475 0.86797 2.81238 -0.31233 0.22843 0.07228 2.48118 -2.56838 -0 -0 -0.66751 -0.0812 0 0 0 0 0 -0.02455 0.04779 0.20361 0 -0.08818 0 1.9342 -0.00975 0.74996 -1.88884
LEU_337 -10.0144 1.45151 3.27011 -0.51654 0.23397 0.15809 2.32011 -2.90853 -0.01227 -0.10401 -2.65392 0.07611 0 0 0 0 0 0.00552 0.22861 0.17519 0 -0.01528 0 0.18072 -0.1134 0.63073 -7.60763
ASN_338 -7.16024 0.82312 5.94627 -0.23472 0.03747 0.42281 3.62236 -3.34803 -0 -0 -1.56847 -0.53795 0 0 -0.53322 0 0 -0.07465 0.10195 0 3.87699 0.3382 0 -0.93687 0.16399 0.71739 1.6564
THR_339 -5.64879 0.74468 4.7334 -0.13206 0.04329 0.06929 1.65172 -2.52839 -0.01414 -0.14695 -1.4791 -0.92751 0 0 -0.53322 -0.62188 0 0.20529 0.11669 0.0166 0 0.02442 2.32204 -1.0874 0.60907 0.74206 -1.84089
MET_340 -9.65845 1.8694 2.86853 -0.63013 0.19508 0.13162 1.85465 -1.98893 -0 -0 -1.37205 0.01479 0 0 0 0 0 0.17026 0.11962 1.04009 0 -0.03751 0 0.60916 0.26577 0.75801 -3.79011
VAL_341 -7.14007 1.52086 1.51219 -0.33669 0.42787 0.07584 1.63462 -1.9938 -0.01227 -0.10401 -0.34724 -0.67346 0 0 0 0 0 -0.05191 0.08241 2.16906 0 -0.53679 0 1.9342 -0.25464 1.71817 -0.37568
PRO_342 -6.66918 1.22147 2.46525 -0.18473 0.00101 0.12945 0.69119 -1.23164 -0 -0 0.33139 0.0243 0 0 0 0 0 -0.05454 0.07415 0.85562 0 -0.75388 0 -2.4119 -0.4976 1.6846 -4.32505
ILE_343 -6.82852 1.34979 1.10183 -0.57841 0.28898 0.1587 1.14394 -1.6615 -0.04102 -0.21367 0.12628 0.34999 0 0 0 0 0 0.02052 0.16377 2.00503 0 -0.12642 0 0.73287 -0.20814 0.74442 -1.47156
SER_344 -5.24287 0.47688 4.32729 -0.0291 0.01072 0.02697 2.43478 -2.35535 -0.01637 -0.0909 -2.77652 -0.3638 0 0 -0.48802 0 0 -0.03731 0.01055 0.98171 0 -0.30503 0.60279 -0.77834 -0.10861 0.58841 -3.13212
LEU_345 -9.44087 1.55197 2.17263 -0.67239 0.16017 0.22084 2.15017 -2.37719 -0 -0 -0.96665 0.15651 0 0 0 0 0 0.12587 0.00765 0.69963 0 -0.11219 0 0.18072 0.05818 0.57813 -5.50683
TYR_346 -10.0196 1.29997 4.91884 -0.7262 0.24364 0.41569 2.85712 -3.20897 -0.01892 -0.1104 -1.73073 -0.23013 0 0 -0.8771 0 0 -0.03984 0.38203 0 2.66987 0.00333 0.00718 1.2797 0.22862 0.8112 -1.8447
VAL_347 -6.4148 0.80821 3.41619 -0.35155 0.13553 0.08419 2.18134 -2.4865 -0.01044 -0.09207 -1.2126 -0.07166 0 0 0 0 0 -0.0499 0.033 0.94396 0 -0.14217 0 1.9342 -0.08616 0.79398 -0.58723
SER_348 -6.54206 0.70713 5.37796 -0.02992 0 0.02069 3.12611 -2.93859 -0 -0 -2.87107 -0.01156 0 0 0 0 0 0.0833 0.00284 0.50101 0 0.32176 1.73666 -0.77834 0.03015 0.54354 -0.72038
VAL_349 -9.01861 1.00216 4.30551 -0.31253 0.16418 0.06784 2.82426 -3.05294 -0.01614 -0.09023 -2.32167 -0.08716 0 0 0 0 0 -0.02941 0.09632 0.06208 0 -0.29048 0 1.9342 0.0271 0.49464 -4.24086
GLU_350 -8.30091 0.83607 10.9202 -0.45108 0.15269 0.92019 4.73389 -4.4898 -0.0111 -0.08824 -7.08358 -0.5232 0 0 0 -1.051 0 0.19643 0.00762 0 3.54986 -0.32773 0 -2.7348 -0.33229 0.75874 -3.31799
VAL_351 -5.29121 0.44587 4.32069 -0.31217 0.17537 0.07143 2.51803 -2.50099 -0 -0 -2.35085 -0.15663 0 0 0 0 0 0.05599 0.07763 0.11137 0 -0.19828 0 1.9342 -0.35531 0.62237 -0.83249
ILE_352 -9.79639 1.22326 4.71813 -0.52805 0.53112 0.10483 3.35262 -3.41738 -0 -0 -2.41469 0.05935 0 0 0 0 0 -0.04721 0.07587 0.53068 0 -0.42664 0 0.73287 -0.06115 0.42525 -4.93752
ARG_353 -11.8121 0.59209 12.7313 -0.43669 0.04104 0.21059 5.1697 -5.55839 -0.03254 -0.27923 -7.06531 0.30497 0 0 0 -2.41423 0 0.15155 0.33292 2.08807 0 -0.15399 0 -1.2888 -0.20216 0.79781 -6.82336
LEU_354 -6.71619 0.71738 5.59679 -0.48417 0.22702 0.10897 2.98203 -2.91438 -0 -0 -2.46076 0.22334 0 0 0 0 0 0.12968 0.04727 0.36161 0 -0.27591 0 0.18072 -0.36526 0.75107 -1.89078
GLY_355 -4.51307 0.45507 4.42931 -5e-05 0 0 2.4808 -2.46144 -0 -0 -2.56937 -0.42546 0 0 0 0 0 -0.04352 0 0 0 0.48755 0 0.83697 0.25564 0.2786 -0.78898
GLN_356 -9.40797 0.61132 8.53587 -0.27511 0.05369 0.22323 4.1004 -4.22533 -0.01308 -0.15887 -3.40005 -0.54719 0 0 -0.49077 0 0 0.13811 0.01997 0 2.85468 -0.21231 0 -0.18838 0.224 0.32283 -1.83495
SER_357 -6.16168 0.62576 6.53087 -0.0274 0 0.06251 3.44554 -3.24551 -0 -0 -2.57873 -0.59462 0 0 0 0 0 0.07275 0.00775 0.72822 0 0.33301 0.60011 -0.77834 -0.09552 0.39133 -0.68395
HIS_D_358 -7.40904 0.63755 6.53973 -0.35817 0.00729 0.41901 3.14724 -3.47935 -0.02246 -0.1597 -2.11829 -0.40327 0 0 0 0 0 0.10139 3e-05 0 2.46746 0.0818 0 -0.45461 -0.03454 0.35687 -0.68108
PHE_359 -6.78764 0.61227 5.54475 -0.71298 0.0164 0.22222 2.80863 -2.99437 -0 -0 -1.8828 -0.08674 0 0 0 0 0 0.16611 0.0143 0 1.90928 -0.42605 0 1.0402 -0.10779 0.53306 -0.13115
ILE_360 -8.34798 0.53103 4.05351 -0.47174 0.27719 0.09347 2.17791 -2.95011 -0 -0 -1.60953 0.10247 0 0 0 0 0 0.03275 0.02143 0.4561 0 -0.45547 0 0.73287 0.09885 0.63217 -4.62508
ASN_361 -6.70774 0.4252 6.26816 -0.18389 0.01736 0.28467 3.71182 -3.38758 -0.03901 -0.26026 -2.72281 -0.33876 0 0 -1.66468 0 0 -0.08188 0.08621 0 1.57786 0.16463 0 -0.93687 0.05465 0.5229 -3.21003
TRP_362 -5.57721 0.3883 4.09332 -0.73898 0.17956 0.45043 1.64817 -2.29927 -0.00713 -0.08467 -1.86877 -0.4734 0 0 0 0 0 -0.06164 0.06377 0 2.78577 -0.05015 0 1.6906 -0.23898 0.35537 0.2551
ASP_363 -7.0046 0.75262 10.0637 -0.22736 0.08936 0.73596 5.13086 -4.18815 -0.00713 -0.08474 -7.06158 -1.37357 0 0 -0.52314 -2.02696 0 -0.07742 0 0 2.20249 -0.78263 0 -2.3716 -0.40508 0.31607 -6.84291
LEU_364 -3.8001 0.38435 2.95354 -0.49994 0.2473 0.12698 1.31299 -1.69995 -0.01083 -0.05006 -0.41919 0.22118 0 0 0 0 0 -0.10145 0.01787 0.28869 0 -0.11482 0 0.18072 -0.33535 0.31206 -0.98603
GLN_365 -5.58858 0.6369 5.4545 -0.64105 0.08618 0.65783 2.16922 -2.41551 -0.00926 -0.07392 -2.32604 -0.49183 0 0 -0.52314 -1.16562 0 0.02571 0.41459 0 2.5839 -0.14469 0 -0.18838 -0.38666 0.28132 -1.64455
MET_366 -10.3496 1.75974 4.58699 -0.54266 0.18042 0.1815 1.97924 -2.70322 -1e-05 -0.00011 -1.72188 -0.20575 0 0 0 0 0 0.02729 0.1339 1.09918 0 0.26501 0 0.60916 -0.39878 0.4384 -4.66114
TYR_367 -8.85375 0.77663 4.37421 -0.50721 0.34917 0.22737 2.82028 -3.1311 -0.02018 -0.14991 -3.0749 -0.28635 0 0 -1.00904 0 0 0.02552 0.00035 0 4.26135 -0.34929 0.03559 1.2797 -0.22272 0.72039 -2.73387
TYR_368 -8.90144 1.29247 5.88893 -0.64167 0.17566 0.14761 3.05817 -3.20608 -0 -0 -2.41626 -0.36046 0 0 0 0 0 -0.03638 0.18579 0 3.2073 -0.17949 0.02107 1.2797 0.36962 0.72492 0.60947
ALA_369 -2.38281 0.16185 3.24711 -0.02247 0 0 1.30461 -1.57326 -0 -0 -0.55932 -0.35814 0 0 0 0 0 -0.05538 0 0 0 -0.36095 0 1.8394 0.12645 0.41407 1.78116
GLU_370 -3.68003 0.39614 3.40206 -0.43764 0.20147 1.37073 0.93379 -1.63736 -0.00652 -0.06017 -0.71645 -3.03318 0 0 0 0 0 -0.04341 0.03132 0 3.73209 -0.29122 0 -2.7348 -0.64611 0.44861 -2.77069
LYS_371 -6.57554 0.92332 7.8021 -0.43918 0.11981 0.26461 3.67224 -3.24148 -0.04606 -0.20878 -4.55263 -0.25133 0 0 -1.71676 0 0 -0.02076 0.29492 2.9209 0 0.11048 0 -1.5107 -0.28444 0.71535 -2.02393
ASP_372 -2.14435 0.16874 3.03636 -0.12238 0.03637 0.38555 1.29811 -1.34804 -0 -0 -0.9229 -0.90565 0 0 0 0 0 0.07848 0.00651 0 2.41772 -0.585 0 -2.3716 -0.18199 0.47865 -0.67543
THR_373 -4.51337 0.64943 4.16113 -0.18099 0.10325 0.06936 2.05005 -2.0572 -0.04375 -0.24007 -2.71714 -0.47511 0 0 -0.40987 0 0 0.10778 0.09717 0.20884 0 0.06696 2.45567 -1.0874 0.02815 0.93861 -0.78851
PRO_374 -4.11186 0.59736 1.47158 -0.22009 0.02317 0.16118 0.4863 -0.85017 -0 -0 -0.46811 -0.05567 0 0 0 0 0 0.19987 0.02892 0.25939 0 -0.53908 0 -2.4119 0.26026 1.08317 -4.08568
ALA_375 -4.68671 0.55896 1.83672 -0.02584 0.00012 0 1.18432 -1.65223 -0 -0 -0.98372 -0.22781 0 0 0 0 0 0.05634 0 0 0 -0.0705 0 1.8394 -0.31445 0.43067 -2.05475
LYS_376 -4.2759 0.27739 4.17905 -0.29603 0.0305 0.15158 2.13822 -1.87362 -0 -0 -2.63814 -0.27011 0 0 0 0 0 0.24418 0.05198 2.40796 0 0.00429 0 -1.5107 -0.219 0.35468 -1.24367
ALA_377 -3.66006 0.18432 1.23675 -0.02406 0 0 1.27511 -1.24184 -0.01655 -0.10056 -0.85228 -0.32595 0 0 -0.92358 0 0 -0.02561 0 0 0 0.31323 0 1.8394 0.30127 0.24159 -1.77882
ARG_378 -6.03454 0.33613 5.72557 -0.6149 0.13466 0.33645 1.20235 -2.40023 -0 -0 -0.86858 0.29712 0 0 0 0 0 0.00664 0.12044 1.96671 0 -0.09058 0 -1.2888 0.47962 0.18657 -0.50538
THR_379 -5.60425 0.42734 5.01441 -0.18372 0.11186 0.07895 2.93095 -2.50226 -0.01622 -0.16438 -2.32943 0.07042 0 0 0 -0.87301 0 0.01859 0.00431 0.17039 0 0.36479 2.28439 -1.0874 0.6396 0.41097 -0.23371
THR_380 -5.3511 0.50426 4.27603 -0.11808 0.15921 0.05983 1.51576 -2.25246 -0.05375 -0.4279 -1.07131 -1.21043 0 0 0 0 0 -0.03999 0.11075 0.1286 0 -0.1584 2.23163 -1.0874 0.11806 0.64771 -2.01896
THR_381 -4.53609 0.75875 3.74917 -0.12757 0.05469 0.07314 1.92213 -2.03692 -0.01178 -0.07617 -0.32652 -1.06754 0 0 0 0 0 -0.00576 0.0017 0.05273 0 -0.05142 2.29324 -1.0874 -0.38155 0.58363 -0.21952
LEU_382 -9.00693 1.159 4.48357 -0.53229 0.26873 0.16636 2.39396 -2.86538 -0 -0 -0.54458 0.00897 0 0 0 0 0 -0.04019 0.1167 0.34653 0 0.0889 0 0.18072 -0.25923 0.57466 -3.46048
ASN_383 -7.8742 0.42979 7.72238 -0.17054 0.01229 0.24608 3.64059 -3.73401 -0.01381 -0.05468 -2.434 -0.29391 0 0 0 -0.78222 0 -0.0373 0.02794 0 1.45271 0.57618 0 -0.93687 0.02342 0.57329 -1.62687
GLU_384 -7.82179 0.64274 8.15679 -0.4647 0.24349 1.44146 3.27208 -3.46994 -0.03514 -0.20741 -3.38441 -3.00247 0 0 0 -0.84698 0 -0.05967 0.15932 0 4.06224 -0.33762 0 -2.7348 -0.17553 0.4661 -4.09624
GLN_385 -8.7114 1.26378 5.98727 -0.52342 0.05704 0.49447 3.08124 -3.21013 -0.04473 -0.25395 -2.53809 -0.28044 0 0 -0.73052 0 0 -0.09135 0.45725 0 4.29978 -0.20329 0 -0.18838 -0.53589 0.55967 -1.11109
LEU_386 -10.0072 1.69138 2.52439 -0.50084 0.14856 0.1375 2.9279 -2.78385 -0 -0 -0.81545 0.16646 0 0 0 0 0 -0.08681 0.42538 0.2911 0 -0.26301 0 0.18072 -0.40804 0.8434 -5.52846
GLY_387 -4.53144 0.49084 3.90709 -6e-05 0 0 1.67441 -2.22382 -0.01388 -0.05493 -0.97123 -0.40001 0 0 0 0 0 -0.11133 0 0 0 0.30109 0 0.83697 -0.23063 0.60652 -0.72042
GLN_388 -8.57948 0.51001 7.16914 -0.29675 0.0569 0.25395 2.69283 -3.46071 -0.04652 -0.31315 -2.11603 -0.70195 0 0 0 0 0 -0.0206 0.11587 0 3.26914 0.05035 0 -0.18838 -0.04584 0.30288 -1.34834
ILE_389 -10.474 1.50045 3.29283 -0.51054 0.38333 0.10792 2.59686 -3.011 -0 -0 -2.3647 0.3837 0 0 -1.83801 0 0 -0.09386 0.50457 0.52574 0 -0.21086 0 0.73287 -0.27748 0.57098 -8.18123
HIS_390 -10.2923 0.58012 7.21392 -0.43574 0.00058 0.52802 4.61317 -4.01322 -0.0071 -0.0438 -3.23363 -0.41575 0 0 -2.33856 0 0 0.01974 0.1425 0 2.66722 -0.24034 0 -0.45461 0.04819 0.56982 -5.0918
TYR_391 -10.2421 0.65169 4.23795 -0.59141 0.04517 0.28221 3.30148 -2.96215 -0 -0 -3.10433 -0.2012 0 0 0 -0.66432 0 0.08249 0.14954 0 1.86666 -0.20433 0.00362 1.2797 0.2044 0.56054 -5.30441
ILE_392 -8.84651 1.41268 1.96979 -0.48678 0.49697 0.10374 2.57662 -2.26665 -0 -0 -2.43208 0.00055 0 0 0 0 0 0.02659 0.12512 0.32166 0 -0.71844 0 0.73287 -0.29709 0.61136 -6.6696
PHE_393 -10.6412 2.10453 1.53682 -0.64861 0.14902 0.34281 2.54909 -2.4135 -0 -0 -3.40317 0.04094 0 0 0 0 0 -0.06087 0.00012 0 2.1903 -0.04655 0 1.0402 -0.21901 0.71544 -6.76366
SER_394 -5.70695 0.57005 4.57678 -0.02664 0 0.06351 3.20196 -2.4333 -0 -0 -2.4778 -0.29158 0 0 0 0 0 0.02028 0.00709 0.07668 0 -0.50928 0.61128 -0.77834 -0.19258 0.73665 -2.5522
ASP_395 -7.03256 0.73133 10.4604 -0.09223 0.00033 0.25613 5.62197 -4.31138 -0.02758 -0.17108 -9.24367 -0.90472 0 0 -2.15572 -1.48991 0 0.0635 0.01775 0 3.64291 -0.38119 0 -2.3716 -0.2564 1.34261 -6.30108
LYS_396 -9.43316 0.9964 10.1197 -0.6518 0.27891 0.38856 4.8963 -4.10561 -0.06562 -0.34677 -6.38497 0.5957 0 0 -0.74904 -0.8175 0 0.13921 0.20895 3.25102 0 -0.02487 0 -1.5107 0.32291 1.64268 -1.24972
THR_397 -5.0121 0.33608 4.96565 -0.16547 0.06349 0.05966 2.07951 -2.45311 -0.01861 -0.16942 -2.00588 -0.06997 0 0 -1.23781 0 0 -0.01591 0.00504 0.03379 0 0.18839 2.34451 -1.0874 0.46487 0.7875 -0.90717
GLY_398 -3.07595 0.40781 3.49918 -5e-05 0 0 1.24945 -1.78578 -0 -0 -1.03351 -0.41459 0 0 -0.23706 0 0 -0.06305 0 0 0 -1.35884 0 0.83697 -0.32665 0.32502 -1.97707
THR_399 -8.14182 1.242 5.58114 -0.19097 0.08589 0.06498 2.29667 -3.30446 -0.05933 -0.29732 -0.96272 -0.21064 0 0 0 0 0 0.03224 0.00856 0.142 0 -0.32644 2.29885 -1.0874 0.13991 0.3904 -2.29846
LEU_400 -8.74079 0.57903 2.24942 -0.48006 0.20457 0.11 2.49491 -2.24566 -0.0195 -0.1088 -1.77666 0.10657 0 0 0 0 0 -0.01617 0.03711 0.27587 0 -0.28559 0 0.18072 0.51049 0.57272 -6.35184
THR_401 -7.34928 0.47952 6.29344 -0.19768 0.08905 0.07151 3.34552 -3.31395 -0.02386 -0.05859 -2.3194 -0.98156 0 0 -0.48566 -0.38844 0 -0.0133 0.0501 1.1713 0 -0.76375 2.31501 -1.0874 -0.01366 0.5718 -2.60927
GLN_402 -6.69425 0.454 5.93158 -0.24958 0.02673 0.19309 2.50915 -2.67995 -0.02328 -0.1645 -2.68669 -0.67048 0 0 -0.74731 0 0 0.10749 0.13139 0 3.22701 0.01853 0 -0.18838 -0.09148 0.58824 -1.00869
ASN_403 -2.66252 0.27302 1.62994 -0.20218 0.01315 0.3356 0.28351 -0.98084 -0.00153 -0.00562 -0.61446 -0.47193 0 0 0 0 0 0.06287 0.46202 0 2.49596 -0.5676 0 -0.93687 0.03496 0.51121 -0.34131
ILE_404 -4.77265 0.60781 3.08548 -0.48885 0.4761 0.1243 1.70791 -1.6106 -0.01182 -0.05886 -1.75819 -0.2011 0 0 0 0 0 -0.03585 0.03459 0.26544 0 -0.45681 0 0.73287 0.05663 0.57187 -1.73172
MET_405 -8.52956 1.21848 3.57932 -0.60856 0.22225 0.0586 0.91005 -2.14737 -0.02424 -0.20293 -0.77459 -0.13671 0 0 0 0 0 -0.0508 0.5336 1.89278 0 0.26664 0 0.60916 0.17535 0.6234 -2.38514
THR_406 -4.92903 0.47809 3.94516 -0.10675 0.05339 0.08375 2.31047 -2.19262 -0.0249 -0.12852 -2.09079 -0.41729 0 0 0 0 0 0.01454 0.00103 0.18657 0 -0.28917 2.32162 -1.0874 0.02092 0.53127 -1.31964
PHE_407 -9.57224 1.78347 1.21767 -0.81457 0.04284 0.1662 1.17151 -2.19975 -0.01859 -0.07022 -0.135 -0.44284 0 0 0 0 0 -0.05298 0.10816 0 2.41016 -0.10794 0 1.0402 -0.33909 0.70583 -5.10719
LYS_408 -7.42921 0.89982 6.45854 -0.70411 0.30072 0.4328 2.55613 -2.83753 -0.07173 -0.41876 -2.60152 0.09014 0 0 -0.84408 0 0 -0.02906 0.1903 1.94019 0 -0.2431 0 -1.5107 0.09877 0.77533 -2.94705
LYS_409 -8.98295 0.86715 7.5592 -0.50021 0.18542 0.24659 3.82085 -3.53522 -0.0068 -0.05025 -5.13264 0.27485 0 0 0 -0.59552 0 0.2008 0.20348 2.46023 0 0.0601 0 -1.5107 0.20576 0.851 -3.37886
CYS_410 -7.87122 0.92715 2.8282 -0.08808 0.00101 0.06366 2.18107 -1.89346 -0 -0 -2.22057 -0.60582 0 0 0 0 0 -0.01224 0.0421 0.29473 0 -0.13941 0 3.6196 -0.13885 0.73928 -2.27284
CYS_411 -8.82091 1.27286 4.24014 -0.07171 0.00207 0.04893 2.75409 -2.63553 -0.00603 -0.01775 -2.71453 -0.32969 0 0 0 0 0 0.08551 0.01369 0.17238 0 -0.29768 0 3.6196 0.27593 0.4076 -2.00105
ILE_412 -8.69285 1.30382 2.31507 -0.4824 0.35003 0.11064 2.21929 -2.35447 -8e-05 -0.00194 -1.9946 -0.18152 0 0 0 0 0 0.00926 0.17031 0.27503 0 -0.62451 0 0.73287 0.2688 0.63705 -5.9402
ASN_413 -4.31238 0.23134 4.39207 -0.34486 0.05494 0.69736 1.68555 -2.03793 -0.00603 -0.01775 -2.29237 -0.83925 0 0 0 -0.84975 0 -0.07357 0.07106 0 1.80171 -1.04197 0 -0.93687 -0.56064 0.64132 -3.73801
GLY_414 -3.46871 0.45354 2.84212 -6e-05 0 0 0.52163 -1.50196 -0 -0 -0.28496 -0.35765 0 0 0 0 0 -0.13931 0 0 0 -1.51025 0 0.83697 -0.86069 0.51412 -2.9552
GLN_415 -5.52325 0.52457 5.3012 -0.67521 0.12201 0.44946 2.80055 -2.56815 -0 -0 -3.56824 -0.26796 0 0 -0.87501 0 0 -0.06975 0.04314 0 2.83112 0.19329 0 -0.18838 -0.39779 0.55154 -1.31688
ILE_416 -6.04889 0.52163 1.63541 -0.45992 0.36049 0.08633 0.89582 -1.57365 -0 -0 -1.35907 0.40174 0 0 -0.87501 0 0 -0.05242 0.03216 0.52675 0 -0.47372 0 0.73287 -0.19696 0.41521 -5.43123
TYR_417 -9.26236 0.92621 3.41506 -0.63494 0.05237 0.35868 2.82883 -2.40569 -0.01104 -0.1108 -3.15051 -0.1777 0 0 0 -0.63378 0 -0.00483 0.1596 0 1.88822 -0.3967 0.09497 1.2797 -0.38586 0.50969 -5.66089
GLY_418 -2.94179 0.52386 2.12197 -0.00053 0 0 0.74412 -1.13185 -0 -0 -1.50555 -0.21002 0 0 -1.02505 0 0 -0.09541 0 0 0 -1.5378 0 0.83697 0.10373 0.41504 -3.70232
ASP_419 -2.73247 0.18729 4.26155 -0.11069 0.01409 0.32659 1.08508 -1.70779 -0.0378 -0.21365 -2.39462 -1.4654 0 0 -0.53217 -0.44312 0 0.06307 0.17617 0 2.01893 -0.13914 0 -2.3716 0.30053 0.38073 -3.33443
HIS_420 -5.16875 0.462 5.66896 -0.80534 0.08992 1.07239 2.48125 -2.42074 -0 -0 -2.32432 -0.65182 0 0 -2.10838 0 0 0.04475 0.00413 0 1.72233 -0.30561 0 -0.45461 0.08709 0.54126 -2.06548
ARG_421 -2.86794 0.11775 3.82558 -0.9161 0.18965 0.71242 1.51538 -1.65419 -0 -0 -2.39111 -0.25278 0 0 -0.91341 -0.44312 0 0.08637 0.06983 2.95783 0 -0.22806 0 -1.2888 0.50686 0.80887 -0.16496
ASP_422 -5.26488 0.42904 7.6988 -0.14187 0.00299 0.42106 3.97785 -3.28384 -0.01772 -0.17587 -4.6856 -0.94853 0 0 -2.22578 -0.36083 0 0.04502 0.01437 0 3.60649 0.01828 0 -2.3716 0.43908 0.76323 -2.06031
ALA_423 -5.48308 1.21871 4.44797 -0.02401 1e-05 0 2.26333 -2.84505 -0 -0 -1.77231 -0.3904 0 0 0 0 0 -0.0947 0 0 0 -0.34273 0 1.8394 -0.26748 0.501 -0.94935
SER_424 -4.76435 0.39028 5.77881 -0.02904 3e-05 0.04883 2.75095 -2.62703 -0 -0 -2.45721 -0.91475 0 0 -1.73685 -0.67943 0 -0.10806 0.02984 0.1602 0 -0.26516 0.71468 -0.77834 -0.54488 0.54113 -4.49035
GLN_425 -4.99696 0.79989 5.1537 -0.71997 0.14198 0.84816 2.38191 -2.42784 -0.00386 -0.03928 -1.85527 -0.65128 0 0 0 -0.67943 0 -0.0428 0.0828 0 2.31872 -0.19847 0 -0.18838 -0.61782 0.48073 -0.21348
HIS_426 -6.38415 0.7015 5.85053 -0.4404 0.25077 0.4471 2.78908 -3.15707 -0 -0 -2.31638 -0.54421 0 0 -1.29277 0 0 0.08751 0.03492 0 3.32538 -0.088 0 -0.45461 -0.52638 0.5571 -1.16009
ASN_427 -3.27617 0.55842 3.29725 -0.20187 0.01859 0.30362 1.32018 -1.74429 -0 -0 -0.75352 -0.44833 0 0 -0.62739 0 0 -0.00597 0.0113 0 2.46428 -0.20349 0 -0.93687 -0.54158 0.61991 -0.14594
HIS_D_428 -3.17193 0.25922 4.2005 -0.44481 0.01399 0.31033 1.61575 -1.88898 -0.00823 -0.08585 -1.41391 -0.30061 0 0 0 0 0 0.033 0.16446 0 1.53694 -0.08045 0 -0.45461 -0.58864 0.51267 0.20885
ASN_429 -3.74756 0.42176 4.00951 -0.26239 0.0651 0.41094 2.04327 -1.96795 -0 -0 -1.66444 -0.73757 0 0 -1.06475 0 0 -0.05647 0.10792 0 2.35285 -0.09696 0 -0.93687 -0.27328 0.4323 -0.9646
LYS_430 -2.79891 0.17434 3.34553 -0.47888 0.08059 0.3134 0.87137 -1.47771 -0 -0 0.61225 0.43011 0 0 0 0 0 -0.13669 0.03843 1.80195 0 -0.03069 0 -1.5107 -0.15921 0.35966 1.43484
ILE_431 -3.49282 0.51173 3.1098 -0.60512 0.36818 0.18938 1.6471 -1.61022 -0 -0 -1.55208 0.04956 0 0 -1.66579 0 0 -0.0631 0.03155 1.34689 0 0.29965 0 0.73287 -0.27264 0.3635 -0.61154
GLU_432 -3.91364 0.50115 3.91279 -0.48417 0.08418 0.6967 1.54455 -1.88016 -2e-05 -0.00027 -1.49553 -1.12227 0 0 0 0 0 -0.05251 0.09307 0 3.51949 -0.03245 0 -2.7348 -0.33036 0.34387 -1.35039
GLN_433 -2.23927 0.03942 2.78243 -0.66546 0.12184 0.67839 1.01708 -1.30086 -0 -0 -0.58936 -0.72034 0 0 -0.60104 0 0 0.01776 0.00084 0 2.35248 0.01183 0 -0.18838 0.0407 0.29038 1.04845
VAL_434 -2.32526 0.20626 1.88356 -0.28468 0.18058 0.06169 0.87966 -1.07539 -0 -0 -1.11288 -0.00605 0 0 0 0 0 -0.0757 0.00409 0.05411 0 -0.4077 0 1.9342 -0.02082 0.25043 0.1461
ASP_435 -1.38657 0.05317 1.59856 -0.10891 0.01209 0.30364 0.30877 -0.79475 -0.00722 -0.10966 0.07637 -0.33143 0 0 0 0 0 0.02207 0.00688 0 1.89165 0.05927 0 -2.3716 -0.53452 0.16477 -1.14743
PHE_436 -2.5518 0.1628 1.46561 -0.86234 0.10284 0.10095 0.15982 -0.99616 -0 -0 0.06289 -0.55331 0 0 0 0 0 0.0461 0.05069 0 2.75903 -0.21368 0 1.0402 -0.43033 0.24206 0.58536
SER_437 -2.33696 0.1517 1.93364 -0.02965 0 0.06927 0.18392 -1.11536 -0.00969 -0.1252 0.22642 -0.29258 0 0 0 0 0 0.08902 8e-05 0.1895 0 -0.415 0.62841 -0.77834 -0.24703 0.22208 -1.65574
TRP_438 -3.7208 0.24307 1.78991 -0.99205 0.12443 0.50811 0.73069 -1.26481 -0 -0 0.75403 -0.86176 0 0 0 0 0 -0.02549 0.00025 0 2.43165 -0.17821 0 1.6906 0.3548 0.15737 1.74181
ASN_439 -5.56147 0.4683 5.57046 -0.201 0.04667 0.32874 2.22971 -2.84752 -0.02375 -0.18859 -3.17545 -0.72527 0 0 0 -0.70357 0 0.26197 0.03543 0 2.28167 -0.7283 0 -0.93687 0.60998 0.30474 -2.95412
THR_440 -4.69878 0.60363 3.87135 -0.11942 0.08424 0.05178 1.97993 -2.19828 -0 -0 -0.77419 -0.99098 0 0 0 0 0 0.11506 0.00282 0.33763 0 0.31152 2.26657 -1.0874 0.11588 0.51828 0.38965
TYR_441 -4.36402 0.58452 2.50616 -1.00091 0.16138 0.42748 0.88848 -1.70467 -0.02358 -0.13579 -0.68306 -0.36938 0 0 0 -0.70357 0 -0.05321 0.15527 0 2.14575 0.30156 0.15798 1.2797 -0.08756 0.6153 0.09783
ALA_442 -5.28173 0.65476 3.96382 -0.01975 0 0 2.94308 -2.59963 -0.01123 -0.14264 -2.65114 -0.29418 0 0 0 0 0 -0.00257 0 0 0 0.62948 0 1.8394 0.82721 0.47257 0.32745
ASP_443 -4.24742 0.29357 5.36778 -0.11107 0.00588 0.33556 1.76984 -2.48526 -0.0169 -0.15512 -0.97107 -0.51599 0 0 0 0 0 -0.07743 0.04927 0 1.71703 0.0276 0 -2.3716 0.67736 0.31628 -0.3917
GLY_444 -1.68118 0.17778 2.2938 -6e-05 0 0 0.80506 -1.07209 -0.00549 -0.03855 -1.09086 -0.38029 0 0 0 0 0 -0.13144 0 0 0 0.33152 0 0.83697 -0.23248 0.26044 0.07313
LYS_445 -2.83082 0.14889 2.99638 -0.30405 0.03854 0.15223 1.09345 -1.42003 -0.03183 -0.23103 -0.9445 -0.17928 0 0 0 0 0 -0.01202 0.02727 1.70452 0 -0.21534 0 -1.5107 0.32023 0.22105 -0.97704
LEU_446 -5.71205 0.43523 3.05209 -0.49655 0.26216 0.10552 2.34491 -2.03094 -0 -0 -1.18814 0.17416 0 0 -0.37622 0 0 0.09262 0.0863 1.84766 0 -0.36862 0 0.18072 0.20734 0.35061 -1.0332
ALA_447 -3.82477 0.30215 2.52726 -0.02349 1e-05 0 1.41752 -1.65906 -0.00745 -0.02525 -0.94537 -0.37465 0 0 -0.84408 0 0 -0.05684 0 0 0 0.5944 0 1.8394 0.18305 0.4075 -0.48967
PHE_448 -9.87453 1.90276 1.74448 -0.70206 0.17882 0.19689 1.62305 -2.2839 -0 -0 0.08951 -0.57833 0 0 0 0 0 0.03978 0.00767 0 3.19482 -0.22936 0 1.0402 0.42498 0.61525 -2.60998
TYR_449 -5.20878 0.28524 2.87112 -0.74276 0.07711 0.47487 0.89397 -2.01619 -0.03433 -0.35677 -1.14696 -0.18666 0 0 -0.37622 0 0 -0.06029 0.58551 0 2.08199 -0.27341 0.28434 1.2797 -0.09855 0.81254 -0.85452
ASP_450 -5.41714 0.78274 6.6333 -0.23387 0.13441 0.76018 3.64767 -2.92696 -0.00777 -0.08824 -4.2652 -1.49111 0 0 -1.56706 0 0 -0.04932 0 0 2.20481 -0.80287 0 -2.3716 -0.39189 0.57612 -4.87382
HIS_451 -4.57531 0.25338 5.11076 -0.78018 0.02174 0.86689 1.9459 -2.46525 -0.02068 -0.17958 -1.55465 -1.65322 0 0 0 0 0 -0.0656 0.02066 0 1.56759 -0.05212 0 -0.45461 -0.29755 0.41054 -1.90129
TYR_452 -6.45745 0.72475 6.4746 -0.64779 0.10472 0.30699 2.79568 -3.11264 -0.04108 -0.33926 -3.47567 -0.29841 0 0 -0.54201 0 0 0.09096 0.05448 0 2.53506 0.10207 2e-05 1.2797 -0.25463 0.66134 -0.03857
LEU_453 -8.90055 1.71203 2.12657 -0.53301 0.32409 0.15097 2.35123 -2.25708 -0 -0 -1.40186 0.18952 0 0 0 0 0 -0.05884 0.13936 0.30044 0 -0.31748 0 0.18072 -0.34682 1.11492 -5.2258
ILE_454 -5.5864 0.51017 3.7175 -0.66901 0.5344 0.15372 2.35297 -2.32995 -0 -0 -1.54723 0.09869 0 0 -0.59319 0 0 0.05404 0.0198 0.65253 0 -0.308 0 0.73287 -0.25125 1.03131 -1.42701
GLU_455 -5.02982 0.18606 5.81583 -0.20811 0.03086 0.29221 2.38431 -2.66623 -0.0155 -0.1421 -1.26794 -0.59548 0 0 0 0 0 0.02182 0.06894 0 3.15479 -0.12159 0 -2.7348 -0.1708 0.63711 -0.36042
GLN_456 -7.04373 1.12752 5.85938 -0.55888 0.09041 0.55328 2.95867 -2.9369 -0.01927 -0.15083 -3.01442 -0.26414 0 0 0 -0.63378 0 0.0684 0.6451 0 3.0925 -0.22775 0 -0.18838 -0.29662 0.59073 -0.34871
ILE_457 -8.60663 1.53355 3.64115 -0.56269 0.39887 0.14037 3.0078 -2.69236 -0.00011 -0.00034 -1.34479 0.36033 0 0 0 0 0 -0.16659 0.22066 0.41751 0 0.55048 0 0.73287 -0.1133 0.96156 -1.52167
GLN_458 -4.39415 0.53355 4.16586 -0.31468 0.05957 0.30401 1.87482 -1.99425 -0.01166 -0.12059 -1.88793 -0.65291 0 0 -0.59319 0 0 0.01096 0.10234 0 3.33404 0.02918 0 -0.18838 0.03594 0.92312 1.21566
SER_459 -4.04953 0.66605 5.27597 -0.01812 0 0.01608 2.11701 -2.32676 -0.01166 -0.12059 -1.5171 0.00132 0 0 0 0 0 -0.03062 0.19625 1.21702 0 -0.44123 0.60705 -0.77834 -0.03976 0.63713 1.40016
GLY_460 -1.07458 0.08041 1.19586 -4e-05 0 0 0.2977 -0.52791 -0 -0 1.15256 -0.41302 0 0 0 0 0 -0.21138 0 0 0 0.26529 0 0.83697 0.27486 9.92856 11.8053
LYS_461 -4.42676 0.69988 4.0872 -0.52512 0.18238 0.34161 1.64457 -1.85556 -0.05039 -0.22823 -2.21866 -0.01821 0 0 0 0 0 -0.05992 0.04734 1.8575 0 -0.07939 0 -1.5107 -0.00103 14.8582 12.7447
GLU_462 -6.62274 1.20308 8.12771 -0.20347 0.02352 0.2497 3.78474 -3.29625 -0 -0 -4.07845 -0.47789 0 0 0 -0.4354 0 -0.0289 0.217 0 3.28446 -0.16585 0 -2.7348 5.45812 6.80496 11.1096
PRO_463 -3.00728 0.85527 2.23964 -0.07938 0 0.04761 0.52867 -0.9063 -0.01318 -0.11048 -0.14374 0.56975 0 0 0 0 0 -0.18808 0.00256 0.42701 0 -0.60241 0 -2.4119 5.62041 1.83459 4.66276
GLU_464 -5.43913 0.32771 5.58378 -0.19198 0.04092 0.28101 2.34809 -2.63688 -0.03586 -0.14934 -2.55117 -0.48224 0 0 0 -0.41078 0 -0.03585 0.02203 0 3.03858 -0.0473 0 -2.7348 0.14256 0.38508 -2.54558
VAL_465 -7.66421 1.05656 3.12857 -0.31286 0.24392 0.07053 2.27197 -2.58572 -0 -0 -1.3019 -0.25529 0 0 0 0 0 0.08884 0.053 0.21374 0 -0.39503 0 1.9342 0.25834 0.42993 -2.76541
ARG_466 -7.83707 0.6337 7.67274 -0.5715 0.08026 0.31419 3.79399 -3.44124 -0.01463 -0.07923 -3.97996 0.21431 0 0 0 -0.4354 0 -0.0555 0.15651 2.51211 0 -0.13358 0 -1.2888 -0.2352 0.69172 -2.00259
GLN_467 -7.97969 0.67806 6.38894 -0.683 0.03516 0.66661 3.12488 -3.28542 -0.01318 -0.11048 -2.49691 -0.71478 0 0 0 -0.7372 0 0.01643 0.09352 0 2.86436 -0.09796 0 -0.18838 -0.35626 0.77523 -2.02007
PHE_468 -12.0665 1.97842 3.54282 -0.91991 0.17181 0.30498 2.67647 -3.30152 -0 -0 -1.6486 -0.02062 0 0 0 0 0 0.02272 0.20584 0 2.02689 -0.48854 0 1.0402 0.01052 0.70414 -5.76087
PHE_469 -11.5701 1.60401 1.60283 -0.74861 0.11513 0.35686 2.3405 -2.71201 -0 -0 -1.68781 0.01876 0 0 0 0 0 0.22785 0.08902 0 2.19507 0.00889 0 1.0402 0.08408 0.88721 -6.14818
PHE_470 -10.2166 1.82483 4.2861 -1.16082 0.18841 0.42647 3.5148 -3.40355 -0.00921 -0.06288 -2.16212 0.01365 0 0 0 0 0 0.06695 0.0358 0 1.90315 -0.29321 0 1.0402 -0.09606 1.49154 -2.61256
LEU_471 -10.0106 1.29271 4.61939 -0.64413 0.35374 0.24148 3.67656 -3.45225 -0 -0 -3.16573 -0.11824 0 0 0 0 0 -0.02099 0.16402 0.99837 0 -0.14774 0 0.18072 0.09313 1.29674 -4.64285
LEU_472 -8.94063 0.94984 2.3844 -0.49908 0.2162 0.11104 2.03675 -2.6138 -0 -0 -0.86789 -0.00748 0 0 0 0 0 0.02451 0.1321 3.25728 0 -0.26178 0 0.18072 -0.0246 0.62911 -3.2933
ALA_473 -6.09339 0.82875 2.68369 -0.02599 0.00218 0 2.65505 -2.55941 -0 -0 -2.19236 -0.36116 0 0 -0.43603 0 0 -0.02072 0 0 0 -0.03811 0 1.8394 -0.35885 0.61483 -3.46212
VAL_474 -7.69697 0.85387 1.93717 -0.34809 0.13623 0.08459 2.56347 -2.30379 -0 -0 -1.72026 0.0596 0 0 0 0 0 0.14027 0.10572 1.57213 0 -0.38834 0 1.9342 -0.0345 0.849 -2.25567
CYS_475 -6.39178 0.41735 3.72105 -0.17223 0.13374 0.08246 1.76996 -1.70845 -0.02443 -0.12964 -2.74496 -1.80327 0 0 -0.69856 0 0 0.00126 0.0159 0.93776 0 0.44018 0 3.6196 0.67096 0.77701 -1.0861
HIS_476 -8.60742 0.86864 7.05137 -1.00704 0.33982 1.41396 3.5649 -3.844 -0 -0 -3.38256 -0.63207 0 0 -1.92016 0 0 0.00542 0.01668 0 1.64877 -0.30458 0 -0.45461 0.65074 0.71509 -3.87704
THR_477 -6.56933 0.81251 4.17079 -0.13061 0.08369 0.09401 1.97398 -2.48988 -0.00166 -0.02882 -0.3197 -0.78567 0 0 0 0 0 -0.04587 0.00632 0.0514 0 -0.26311 2.26651 -1.0874 0.30343 0.62875 -1.33065
VAL_478 -7.9475 1.17786 2.66937 -0.26038 0.16402 0.04747 2.60272 -2.51331 -0 -0 -2.57168 0.45727 0 0 -2.19099 0 0 -0.07422 0.01385 0.31043 0 0.15575 0 1.9342 -0.04471 0.57827 -5.49159
MET_479 -8.49592 0.88115 3.5563 -0.40297 0.12346 0.17037 2.84024 -2.45373 -0 -0 -2.09402 -0.29414 0 0 0 0 0 -0.02286 0.19151 1.75702 0 0.03914 0 0.60916 -0.22562 0.65699 -3.16393
VAL_480 -6.34893 1.03286 1.7219 -0.25631 0.16545 0.04948 1.45056 -1.89555 -0 -0 -1.16599 -0.15492 0 0 -0.68076 0 0 0.0549 0.13398 0.51329 0 -0.72446 0 1.9342 -0.16996 0.67556 -3.66471
ASP_481 -3.59959 0.08983 5.59791 -0.1725 0.01544 0.55526 2.79915 -2.36234 -0.0169 -0.11074 -3.88495 -1.21563 0 0 0 -0.8953 0 -0.06294 0.0862 0 2.15911 -0.61094 0 -2.3716 -0.02429 0.6662 -3.35861
ARG_482 -4.6863 0.48315 4.4064 -0.60039 0.07428 0.33338 1.42904 -2.05773 -0 -0 -1.63748 0.31376 0 0 -0.32422 0 0 -0.05486 0.06942 2.80014 0 -0.00348 0 -1.2888 -0.11747 0.67775 -0.1834
THR_483 -3.70445 0.40659 5.03992 -0.17764 0.07969 0.06844 1.48648 -2.25473 -0.00011 -0.00259 -0.93647 -0.50762 0 0 0 0 0 -0.04034 0.01798 0.22956 0 0.10655 2.39789 -1.0874 -0.03278 0.53308 1.62206
ASP_484 -1.74112 0.24802 2.03353 -0.12459 0.02112 0.39046 0.69386 -0.95998 -0 -0 -0.58902 -0.86109 0 0 0 0 0 -0.07406 0.01912 0 2.49361 -0.59202 0 -2.3716 -0.06225 0.28537 -1.19062
GLY_485 -1.78479 0.13784 2.47009 -9e-05 0 0 0.73149 -1.1372 -0 -0 -0.95118 -0.38407 0 0 -0.32422 0 0 -0.08207 0 0 0 -0.94982 0 0.83697 0.39048 0.28798 -0.7586
GLN_486 -4.22103 0.39545 5.00315 -0.39768 0.09747 0.24899 2.34729 -2.30851 -0.00985 -0.03454 -3.26729 0.12813 0 0 0 -0.93379 0 0.06871 0.04104 0 2.23164 0.49582 0 -0.18838 1.13052 0.35898 1.18611
LEU_487 -6.28902 0.91441 2.40124 -0.50096 0.1907 0.15005 1.05079 -1.77902 -0.00477 -0.01696 -0.73683 -0.06163 0 0 -0.47893 0 0 -0.00244 1.34351 2.01294 0 -0.15221 0 0.18072 0.50362 0.41873 -0.85606
ASN_488 -3.88339 0.22243 4.3809 -0.16079 0.01552 0.23393 2.20371 -2.09621 -0.00996 -0.03713 -2.3921 -0.27127 0 0 0 -0.93379 0 -0.00372 0.00123 0 1.91389 0.23258 0 -0.93687 0.15313 0.43842 -0.92949
TYR_489 -5.44718 0.49806 1.25618 -1.10754 0.18488 0.69276 0.44859 -1.37969 -0.00554 -0.08978 -0.41898 -0.2108 0 0 0 0 0 0.01005 0.00346 0 2.67835 -0.37724 8e-05 1.2797 0.01272 0.47055 -1.50138
GLN_490 -6.55597 0.63031 4.89481 -0.27041 0.06493 0.24645 2.5854 -2.49475 -0.05488 -0.19807 -2.20808 -0.8284 0 0 0 0 0 0.0338 0.10372 0 3.00945 -0.0654 0 -0.18838 -0.19488 0.74087 -0.74947
ALA_491 -3.96651 0.31624 1.35836 -0.02049 0 0 1.05553 -1.47361 -0.01218 -0.0348 -0.36396 -0.39407 0 0 0 0 0 0.03098 0 0 0 -0.53436 0 1.8394 -0.12607 0.57811 -1.74742
ALA_492 -4.80996 0.38698 1.32644 -0.02369 0 0 1.62334 -1.55586 -0.0005 -0.00258 -2.26534 -0.38688 0 0 0 0 0 -0.04856 0 0 0 -0.25557 0 1.8394 -0.42142 0.16362 -4.43058
SER_493 -5.49681 0.82186 5.637 -0.02859 6e-05 0.0501 3.36138 -2.61501 -0.01745 -0.15008 -2.19055 -0.97469 0 0 -0.52969 0 0 -0.03463 0.00107 0.43032 0 -0.21188 0.74889 -0.77834 -0.12403 0.77925 -1.32184
PRO_494 -4.5719 0.65649 3.55113 -0.06857 0 0.04285 1.31574 -1.5547 -0.01871 -0.11314 -0.88917 0.57085 0 0 0 0 0 -0.17256 0.06155 0.20438 0 -0.81349 0 -2.4119 0.49656 1.06898 -2.64562
ASP_495 -6.99972 0.67791 7.82058 -0.10776 0.00402 0.32458 4.30346 -3.65516 -0.00622 -0.03983 -5.52313 -0.36622 0 0 -0.51921 -0.56774 0 -0.0062 0.00206 0 1.73765 0.09206 0 -2.3716 0.06183 0.59931 -4.53932
GLU_496 -6.6272 0.25426 7.62249 -0.22655 0.03617 0.31817 3.85203 -3.55301 -0.02937 -0.10085 -4.40622 -0.59011 0 0 0 0 0 0.0872 0.00399 0 3.26045 -0.31836 0 -2.7348 -0.43224 0.57264 -3.01131
GLY_497 -4.59446 0.62684 4.28546 -5e-05 0 0 2.16508 -2.47812 -0.0012 -0.00814 -1.47584 -0.4243 0 0 0 0 0 -0.08434 0 0 0 0.27283 0 0.83697 0.26184 0.46307 -0.15437
ALA_498 -6.01743 0.28641 3.30062 -0.02077 0 0 2.02763 -2.69474 -0.02068 -0.10379 -2.06494 -0.34721 0 0 0 0 0 -0.04516 0 0 0 -0.30276 0 1.8394 0.32766 0.3896 -3.44615
LEU_499 -7.66853 0.63537 2.98404 -0.48864 0.20268 0.11067 2.61414 -2.6391 -0 -0 -2.1462 0.02391 0 0 0 0 0 -0.02325 0.06261 3.04663 0 -0.24311 0 0.18072 -0.23921 0.57732 -3.00993
VAL_500 -7.14676 0.71969 3.23359 -0.34722 0.11608 0.08217 2.63705 -2.70871 -0 -0 -2.59322 -0.03545 0 0 0 0 0 -0.02006 0.14004 0.92096 0 -0.07942 0 1.9342 -0.1285 0.60365 -2.6719
ASN_501 -6.16315 0.485 6.40209 -0.31944 0.00658 0.62096 3.23817 -3.24939 -0.01338 -0.16057 -2.9014 -0.19205 0 0 0 -0.54485 0 0.07033 0.04749 0 2.79476 0.49514 0 -0.93687 -0.00363 0.48928 0.16507
ALA_502 -6.76039 1.33406 3.62013 -0.02304 0 0 2.8579 -2.95737 -0.0012 -0.00814 -0.80784 -0.35375 0 0 0 0 0 -0.01547 0 0 0 -0.23738 0 1.8394 -0.11871 0.67835 -0.95345
ALA_503 -7.34178 0.80442 4.61264 -0.02026 0 0 3.24379 -3.41463 -0 -0 -3.12402 -0.37639 0 0 0 0 0 0.15443 0 0 0 -0.21261 0 1.8394 -0.36112 0.76574 -3.43038
ARG_504 -6.91247 0.64349 6.96637 -0.82655 0.15245 0.55961 3.34906 -3.53387 -0.01467 -0.13473 -3.1789 0.44576 0 0 -0.47893 -0.54485 0 -0.05158 0.53739 2.80135 0 -0.12337 0 -1.2888 -0.39586 0.59604 -1.43306
ASN_505 -6.2101 0.34118 4.88373 -0.182 0.02192 0.28014 2.10305 -2.71992 -0.00964 -0.10439 -1.2133 -0.4018 0 0 0 0 0 -0.10635 0.00438 0 1.52983 0.07634 0 -0.93687 -0.27439 0.48577 -2.43243
PHE_506 -10.0273 1.66668 1.08013 -0.82415 0.16641 0.53705 2.28048 -2.25628 -0.02497 -0.10366 -1.04212 0.2516 0 0 0 0 0 0.05122 0.35504 0 2.02195 -0.21994 0 1.0402 -0.18448 0.87937 -4.35273
GLY_507 -3.85045 0.5523 3.65404 -5e-05 0 0 2.54971 -2.10419 -0 -0 -2.24211 -0.34927 0 0 0 0 0 -0.15302 0 0 0 -1.50847 0 0.83697 -0.29858 1.21877 -1.69435
PHE_508 -10.5641 0.85067 3.29114 -0.73019 0.19562 0.45751 2.25212 -3.0475 -0.02497 -0.10366 -1.49417 0.10071 0 0 0 0 0 0.16089 0.04787 0 2.07677 -0.35069 0 1.0402 0.62816 0.8911 -4.32255
ALA_509 -4.86059 0.5995 3.41994 -0.02634 0.00091 0 2.17642 -2.20133 -0 -0 -2.33394 -0.25767 0 0 0 0 0 0.07188 0 0 0 0.02937 0 1.8394 0.4241 0.57266 -0.54567
PHE_510 -9.15718 1.40153 2.31106 -0.87645 0.13639 0.12787 1.75045 -2.48848 -0.01943 -0.07162 -0.72223 -0.2714 0 0 0 0 0 -0.02872 0.38877 0 3.13778 -0.15848 0 1.0402 -0.42545 0.40105 -3.52436
LEU_511 -6.50346 0.54009 2.85529 -0.50703 0.18019 0.1313 1.4387 -2.11695 -0 -0 -1.06384 0.03431 0 0 0 0 0 -0.0155 0.25524 0.99503 0 -0.22301 0 0.18072 0.01397 0.56637 -3.23857
ALA_512 -4.22197 0.95446 1.94991 -0.01188 0 0 1.53205 -1.64949 -0.01943 -0.07162 -0.45701 -0.18779 0 0 0 0 0 0.07577 0 0 0 0.39727 0 1.8394 1.54271 0.76932 2.44169
ARG_513 -9.79574 0.80278 9.20931 -0.66696 0.07687 0.37441 4.74062 -4.5081 -0 -0 -4.79763 0.33749 0 0 -1.90468 0 0 0.11919 0.3225 2.67593 0 -0.13382 0 -1.2888 1.76664 1.08461 -1.58539
THR_514 -5.46185 0.7682 5.54933 -0.10447 0.03428 0.07853 3.16436 -2.63653 -0 -0 -2.00053 -0.73436 0 0 -0.14915 0 0 0.0029 0.05008 0.09569 0 -0.60595 2.31569 -1.0874 0.09642 0.95872 0.33398
GLN_515 -3.34889 0.28891 3.32598 -0.67252 0.25028 1.03264 0.32974 -1.48026 -0 -0 -0.21894 -2.1192 0 0 0 0 0 0.13455 0.05299 0 3.41036 -0.18112 0 -0.18838 -0.465 0.5326 0.68375
ASN_516 -3.46616 0.86396 3.52427 -0.18991 0.02528 0.34175 1.21223 -1.69164 -0.00569 -0.06571 -1.15191 -0.79864 0 0 -0.76785 0 0 7.49182 0.00374 0 2.1343 -0.68288 0 -0.93687 0.27633 12.6281 18.7446
THR_517 -5.78105 0.85998 5.1153 -0.08539 0.00428 0.0576 3.00187 -2.66626 -0.00925 -0.15584 -2.40844 -0.83437 0 0 -0.6187 0 0 0.28144 0.58498 2.97976 0 1.28739 3.94682 -1.0874 2.08702 13.7213 20.281
ILE_518 -6.99598 0.82457 2.70925 -0.60832 0.38617 0.1198 2.51613 -2.15845 -0.00057 -0.00149 -2.12265 0.18485 0 0 0 0 0 -0.03876 0.03011 0.99418 0 -0.77816 0 0.73287 1.29535 1.79545 -1.11563
THR_519 -5.45091 0.4069 3.38624 -0.17124 0.0955 0.06135 2.16526 -2.0981 -0.01145 -0.16504 -2.11057 -0.2341 0 0 0 0 0 -0.0453 0.00016 0.10242 0 0.00505 2.27955 -1.0874 -0.20823 0.6 -2.4799
ILE_520 -9.61369 1.16722 2.74679 -0.44519 0.24909 0.08952 2.60189 -2.73523 -0.00057 -0.00149 -2.23369 -0.06886 0 0 0 0 0 -0.05125 0.04209 0.34015 0 -0.73732 0 0.73287 -0.13736 0.53961 -7.51542
SER_521 -5.41219 0.43711 4.96705 -0.03499 0.00087 0.06517 2.75447 -2.6589 -0.0022 -0.0092 -2.14079 -0.72023 0 0 0 0 0 -0.04925 0.00733 0.38596 0 0.47715 0.60726 -0.77834 0.0801 0.66726 -1.35637
GLU_522 -6.6595 0.77167 7.85135 -0.23309 0.06938 0.38179 3.39824 -3.32659 -0.01117 -0.07851 -5.25409 -0.55355 0 0 0 -1.59246 0 -0.03198 0.03683 0 3.39586 0.2136 0 -2.7348 0.56879 0.58564 -3.20259
LEU_523 -3.48448 0.28989 1.7815 -0.49396 0.29323 0.14532 1.30175 -1.26889 -0 -0 -0.90759 -0.01933 0 0 0 0 0 -0.03836 0.17386 0.2723 0 0.62242 0 0.18072 0.59977 0.59857 0.04672
GLY_524 -1.51782 0.17786 1.9784 -6e-05 0 0 0.33516 -0.9909 -0.00103 -0.00275 -0.26596 -0.36224 0 0 0 0 0 -0.16709 0 0 0 -1.51684 0 0.83697 -0.09776 0.54547 -1.0486
THR_525 -3.83584 0.15242 4.47697 -0.18029 0.11517 0.06859 2.2008 -2.12513 -0.01117 -0.07851 -2.23593 -0.27447 0 0 0 0 0 -0.05694 0.01504 0.09537 0 0.08135 2.31447 -1.0874 -0.33015 0.33532 -0.36034
GLU_526 -3.54025 0.24148 2.06499 -0.22019 0.02911 0.32009 0.32321 -1.16413 -0.00103 -0.00275 -0.39364 -0.49705 0 0 0 0 0 -0.0144 0.00665 0 3.50565 0.06813 0 -2.7348 0.0074 0.1523 -1.84922
ARG_527 -6.7216 0.38823 7.45391 -0.58685 0.10344 0.35208 3.31051 -3.04774 -0.02606 -0.1136 -4.3563 0.03032 0 0 0 -1.40102 0 0.0421 0.37565 2.36775 0 -0.18498 0 -1.2888 -0.17306 0.38369 -3.09233
THR_528 -3.6024 0.21529 1.72229 -0.14812 0.07064 0.11061 0.58001 -1.12824 -0.01354 -0.11123 -0.43006 -1.30434 0 0 0 0 0 -0.00755 0.0047 1.42927 0 -0.18632 2.36711 -1.0874 -0.05403 0.56734 -1.00595
TYR_529 -10.257 1.50694 4.04958 -0.63929 0.11375 0.33538 3.19166 -2.83307 -0.02092 -0.16695 -4.14264 -0.16319 0 0 0 -0.75292 0 0.1465 0.02562 0 2.14249 -0.00936 0.16527 1.2797 -0.00385 0.62554 -5.40676
ASN_530 -5.72337 0.25943 4.5353 -0.30907 0.10205 0.58354 2.45575 -2.58383 -0.01448 -0.19292 -1.99768 -0.84686 0 0 0 0 0 0.02658 0.01956 0 2.28545 -0.39147 0 -0.93687 -0.10128 0.54285 -2.28732
VAL_531 -5.85548 0.59848 0.73706 -0.28421 0.16662 0.05885 0.55021 -1.59868 -0 -0 0.59159 0.14757 0 0 0 0 0 -0.06691 0.00046 0.07207 0 -0.3104 0 1.9342 -0.23973 0.37377 -3.12453
LEU_532 -7.34887 0.74109 1.91085 -0.50333 0.18612 0.11982 1.21992 -1.89909 -0.02175 -0.11088 -0.53646 0.15749 0 0 0 0 0 -0.00375 0.17105 0.35176 0 -0.26902 0 0.18072 -0.14389 0.44851 -5.34971
ALA_533 -4.52004 0.2336 2.23498 -0.02137 0 0 2.01154 -1.84366 -0.0189 -0.09301 -1.66513 -0.40709 0 0 0 0 0 -0.00639 0 0 0 -0.51065 0 1.8394 0.05481 0.35073 -2.36117
ILE_534 -6.12245 0.73419 0.39513 -0.55551 0.38668 0.16164 0.92224 -1.44756 -0 -0 -0.71026 -0.08702 0 0 0 0 0 -0.04656 0.06107 3.35825 0 -0.71527 0 0.73287 -0.17802 0.39415 -2.71643
LEU_535 -8.27232 0.69446 2.06231 -0.65879 0.6741 0.16202 2.32043 -2.21515 -0 -0 -1.86024 0.09186 0 0 0 0 0 0.11572 0.47149 2.56384 0 -0.19828 0 0.18072 0.01361 0.93402 -2.92018
ASP_536 -5.02357 0.31599 4.95705 -0.11405 0.01348 0.32746 1.82734 -2.47261 -0.02619 -0.20005 -1.86658 -0.54138 0 0 0 -0.72334 0 -0.07784 0.01007 0 2.03095 -0.01466 0 -2.3716 0.02095 0.86187 -3.06671
PHE_537 -10.6849 1.61422 4.87056 -0.77786 0.06493 0.09021 1.57011 -3.30526 -0 -0 -0.43062 -0.43864 0 0 0 0 0 0.00375 0.00014 0 2.12015 0.10752 0 1.0402 -0.4817 0.58664 -4.05056
ASN_538 -6.30549 0.53274 6.76616 -0.26939 0.08321 0.43251 3.77346 -3.24037 -0.00055 -0.00232 -3.75041 -0.91707 0 0 -0.9018 0 0 -0.02889 0.06226 0 2.28125 -0.23094 0 -0.93687 -0.08745 0.63143 -2.10851
SER_539 -3.16493 0.19817 3.53544 -0.02912 0.0002 0.04538 1.30677 -1.71102 -0 -0 0.51495 -1.04095 0 0 0 0 0 -0.04231 0.02595 0.16152 0 -0.25088 0.62222 -0.77834 -0.08243 0.37449 -0.3149
ASP_540 -2.78127 0.24553 3.23508 -0.11384 0.01546 0.35227 1.23332 -1.42219 -0 -0 -0.29441 -0.26197 0 0 -0.9018 0 0 -0.03732 0.01074 0 2.23426 -0.2631 0 -2.3716 -0.67479 0.22603 -1.56961
ARG_541 -8.28552 0.97525 10.0863 -0.62715 0.06007 0.38662 4.14127 -4.05916 -0.00045 -0.00187 -5.10667 -0.05986 0 0 -0.64134 -2.16188 0 0.05694 0.24402 2.23804 0 -0.19197 0 -1.2888 -0.29255 0.88082 -3.6479
LYS_542 -6.17942 0.39565 5.65619 -0.40896 0.0836 0.30094 3.77574 -2.70504 -0 -0 -3.76856 -0.04359 0 0 0 -0.52222 0 -0.10518 0.06553 1.71849 0 -0.15233 0 -1.5107 -0.1065 0.88106 -2.62531
ARG_543 -9.75572 0.99223 9.29573 -0.80789 0.14051 0.60207 3.79427 -4.1304 -0.0078 -0.08108 -4.11215 -0.15629 0 0 -0.64134 -1.39582 0 0.0095 0.08888 2.38627 0 -0.0654 0 -1.2888 -0.0559 0.78376 -4.40536
MET_544 -7.95947 0.80628 3.97848 -0.23174 0.0243 0.07106 2.34704 -2.20721 -0 -0 -2.886 -0.06327 0 0 0 0 0 0.02197 0.04219 2.39389 0 -0.11329 0 0.60916 0.18676 0.97557 -2.00429
SER_545 -6.23178 0.81386 4.62436 -0.03077 0 0.07255 2.93574 -2.37976 -0 -0 -2.85352 -0.23953 0 0 0 0 0 0.07275 0.04401 0.11816 0 -0.47055 0.61576 -0.77834 -0.07304 0.51524 -3.24486
ILE_546 -8.31751 0.94801 2.63399 -0.58555 0.51415 0.09805 2.77651 -2.37742 -0.0055 -0.01674 -2.46268 0.33776 0 0 0 0 0 0.10457 0.06183 1.10568 0 -0.60449 0 0.73287 -0.25431 0.55279 -4.758
ILE_547 -9.26889 1.1294 1.73634 -0.47644 0.42529 0.10569 2.84411 -2.46112 -0 -0 -3.52113 0.04294 0 0 0 0 0 0.05174 0.0121 0.37023 0 -0.72156 0 0.73287 -0.37585 0.69237 -8.68191
VAL_548 -8.33982 1.11536 2.37817 -0.28099 0.26464 0.05864 2.3945 -2.66474 -0.0055 -0.01674 -2.33239 -0.21588 0 0 0 0 0 0.15439 0.08633 0.38188 0 -0.78413 0 1.9342 -0.45163 0.78319 -5.54053
ARG_549 -8.41268 0.5573 7.14311 -0.8633 0.13308 0.53306 3.96593 -3.46639 -0.01354 -0.11123 -5.91375 0.41371 0 0 -0.54218 -1.17617 0 0.00804 0.12384 2.48858 0 0.04181 0 -1.2888 -0.19318 1.00087 -5.5719
THR_550 -6.1674 0.61965 5.60175 -0.1121 0.13442 0.07326 2.96639 -2.79615 -0.0119 -0.13663 -2.73849 -0.63936 0 0 0 0 0 0.01819 0.03138 0.03724 0 -0.40601 2.248 -1.0874 -0.21053 1.5357 -1.03999
PRO_551 -4.3706 0.73528 3.14634 -0.06701 0 0.04189 0.80748 -1.11251 -0 -0 0.77068 0.60204 0 0 0 0 0 -0.11273 0.02309 0.17793 0 -0.57241 0 -2.4119 -0.06636 1.27207 -1.13669
GLU_552 -3.55069 0.261 4.81565 -0.45592 0.15666 1.40119 1.71114 -1.91919 -0.01393 -0.07386 -1.71492 -2.92061 0 0 0 -0.56147 0 -0.03293 0.01956 0 3.80399 -0.18351 0 -2.7348 -0.04794 0.45466 -1.58592
GLY_553 -2.77809 0.22865 3.3513 -6e-05 0 0 1.58688 -1.57926 -7e-05 -0.00147 -2.26365 -0.40171 0 0 -0.54218 0 0 -0.1655 0 0 0 -1.51114 0 0.83697 -0.63903 0.2225 -3.65584
ASN_554 -4.064 0.26506 4.87097 -0.17353 0.01571 0.24014 1.94759 -2.21338 -0.02256 -0.17167 -1.64152 -0.25981 0 0 0 0 0 0.06881 0.00142 0 1.7984 0.1468 0 -0.93687 -0.47278 0.12558 -0.47563
ILE_555 -8.5934 0.90996 2.76074 -0.4856 0.47841 0.10197 1.95758 -2.35633 -0 -0 -1.75044 0.11454 0 0 0 0 0 0.05582 0.0887 0.45496 0 -0.77916 0 0.73287 -0.28425 0.19493 -6.3987
LYS_556 -7.2091 0.33606 5.66804 -0.28932 0.02784 0.12829 3.43003 -2.7795 -0.01066 -0.03505 -4.09132 -0.16431 0 0 0 -0.7372 0 0.10547 0.16145 2.17062 0 0.0482 0 -1.5107 -0.32443 0.35834 -4.71726
LEU_557 -8.95352 1.32106 3.49482 -0.51673 0.14881 0.10721 2.70052 -2.72006 -0 -0 -2.71152 0.27592 0 0 0 0 0 0.19522 0.05949 0.90314 0 -0.36603 0 0.18072 -0.20524 0.78132 -5.30486
TYR_558 -11.025 1.40134 3.76624 -0.63244 0.10784 0.36026 3.14495 -2.84904 -0 -0 -2.78546 -0.2525 0 0 0 0 0 0.00795 0.00494 0 1.93045 -0.14704 0.0393 1.2797 -0.23751 1.0847 -4.80131
CYS:disulfide_559 -6.7148 0.32636 3.72637 -0.06539 0.00708 0.0716 2.61784 -2.23678 -0 -0 -2.61149 -0.35788 0 0 0 0 0.00217 -0.00758 0.83022 0.36907 0 -0.19213 0 3.6196 -0.13551 0.96595 0.21469
LYS_560 -6.94465 0.27191 5.23523 -0.56788 0.20917 0.44273 3.43709 -2.47587 -0.0441 -0.1649 -3.45504 -0.37015 0 0 -0.69856 0 0 -0.03206 0.42318 2.3857 0 -0.10505 0 -1.5107 0.14394 0.58492 -3.23508
GLY_561 -4.17667 0.25531 3.19483 -0.00109 0 0 2.20546 -1.91434 -0 -0 -2.99731 -0.33029 0 0 0 0 0 -0.07915 0 0 0 -1.52942 0 0.83697 0.49313 0.47226 -3.57029
ALA_562 -6.01269 0.81389 3.30132 -0.02371 0 0 2.76217 -2.49604 -0 -0 -3.04736 -0.22294 0 0 0 0 0 -0.03513 0 0 0 -0.13484 0 1.8394 -0.15479 0.35118 -3.05955
ASP_563 -5.69404 0.8309 5.81251 -0.16103 0.10248 0.54872 3.41304 -2.71216 -0.02315 -0.12261 -5.21247 -2.45267 0 0 -0.5547 -1.33203 0 0.05801 0.37581 0 4.3151 0.04287 0 -2.3716 -0.68984 1.34333 -4.48354
THR_564 -3.13887 0.4101 3.03501 -0.2192 0.20066 0.07992 1.05393 -1.53628 -0 -0 -2.44599 0.02628 0 0 -0.5547 -0.41096 0 -0.13212 0.00043 0.51407 0 0.4674 2.4572 -1.0874 -0.03748 1.49702 0.17904
VAL_565 -7.15038 0.99925 4.18706 -0.24607 0.18358 0.03912 2.69967 -2.7798 -3e-05 -0.00045 -1.40492 0.0069 0 0 -0.77173 0 0 0.05201 0.04943 0.80723 0 -0.30862 0 1.9342 0.38176 0.67648 -0.64531
ILE_566 -8.92057 0.67231 3.21264 -0.50558 0.34793 0.1063 2.14372 -2.75329 -0 -0 -1.39205 -0.06524 0 0 0 0 0 0.03407 0.05835 0.64393 0 -0.47852 0 0.73287 0.20565 0.79924 -5.15822
TYR_567 -10.6098 1.6437 4.55952 -0.62809 0.04191 0.28291 3.55355 -3.06794 -0.02596 -0.19786 -1.85666 -0.24611 0 0 0 0 0 -0.06502 0.05481 0 2.59513 0.22675 0.09175 1.2797 -0.1413 0.83157 -1.67746
GLU_568 -3.66995 0.32613 4.72285 -0.44716 0.05695 0.87237 1.01458 -2.01125 -0.03568 -0.1762 -1.42403 -0.43618 0 0 0 -0.19743 0 -0.09636 0.00608 0 3.77065 -0.2636 0 -2.7348 -0.47589 0.52472 -0.67419
ARG_569 -7.8004 0.37574 9.06943 -0.71043 0.16245 0.55536 3.96803 -3.77766 -0 -0 -5.1067 -0.21357 0 0 -0.77173 -1.35151 0 -0.05691 0.0807 1.75227 0 -0.1622 0 -1.2888 -0.48185 0.64246 -5.11531
LEU_570 -8.78729 1.51473 3.42599 -0.51142 0.19436 0.09371 2.14898 -2.56998 -0.02253 -0.16107 -1.65441 0.31307 0 0 0 0 0 0.3799 0.04818 0.34651 0 -0.25799 0 0.18072 -0.3657 1.18306 -4.5012
HIS_D_571 -4.24142 0.41367 4.99172 -0.63986 0.06181 0.62662 2.26914 -2.18746 -0.01703 -0.11575 -2.62089 -0.84049 0 0 0 0 0 0.14251 0.01056 0 2.56625 -0.23499 0 -0.45461 0.04612 1.28471 1.06059
ARG_572 -5.70619 0.78671 6.06109 -0.45233 0.04635 0.24197 1.79562 -2.52061 -0.01256 -0.05404 -2.01387 0.31385 0 0 0 -0.19743 0 -0.08625 0.09301 2.11561 0 -0.0255 0 -1.2888 0.30029 0.87236 0.26927
MET_573 -2.45452 0.25719 2.17511 -0.68023 0.16769 0.19489 0.58016 -0.99652 -0 -0 0.07904 -0.00867 0 0 0 0 0 -0.06163 0.01983 0.88164 0 -0.16957 0 0.60916 -0.13656 0.42925 0.88628
ASN_574 -2.68141 0.68851 2.95728 -0.18085 0.03707 0.28259 1.19419 -1.3802 -0.01703 -0.11575 -0.40648 -0.27261 0 0 0 0 0 0.23944 0.01257 0 1.85369 0.21874 0 -0.93687 5.48728 1.4157 8.39584
PRO_575 -5.45649 1.88952 3.14543 -0.13601 2e-05 0.09548 1.18589 -1.3142 -0 -0 0.72223 0.25831 0 0 0 0 0 0.35339 0.01964 0.29364 0 -1.16567 0 -2.4119 5.58869 2.97354 6.04151
THR_576 -5.54794 0.82319 4.78742 -0.11456 0.03157 0.08657 2.38921 -2.36979 -0 -0 -3.46334 -0.37518 0 0 0 -0.43897 0 -0.02845 0.01626 0.14755 0 1.13894 2.43322 -1.0874 1.01829 2.67403 2.12063
LYS_577 -5.71724 0.65615 4.73284 -0.72691 0.19647 0.46496 1.89474 -2.20396 -0.02857 -0.16267 -0.76331 0.04562 0 0 0 0 0 -0.00317 0.36883 3.41673 0 0.05928 0 -1.5107 1.06919 1.16442 2.95269
GLN_578 -4.64874 0.17031 6.46331 -0.82038 0.10675 0.84945 2.03738 -2.72726 -0.02857 -0.16267 -2.49665 -0.78082 0 0 0 -0.7387 0 -0.04723 0.00707 0 2.83771 -0.11458 0 -0.18838 -0.14934 0.34592 -0.08541
GLU_579 -5.73146 0.35612 6.59083 -0.45999 0.2798 1.46128 2.13472 -3.0851 -0.02831 -0.16343 -2.46363 -2.96136 0 0 0 0 0 0.03407 0.02535 0 3.95758 -0.2327 0 -2.7348 -0.34434 0.29466 -3.07071
THR_580 -8.17606 0.85914 5.92721 -0.20303 0.1123 0.07414 3.47958 -3.50272 -0.02831 -0.16343 -3.11367 -0.07226 0 0 0 0 0 0.03936 0.1364 0.17138 0 0.0031 2.23742 -1.0874 -0.18737 0.44925 -3.04496
GLN_581 -7.54272 0.43336 7.97333 -0.74156 0.10515 0.75717 3.97347 -3.77758 -0 -0 -3.84087 -0.90585 0 0 0 -1.58696 0 0.01593 0.04093 0 2.83194 -0.20067 0 -0.18838 -0.13686 0.75093 -2.03923
ASP_582 -5.81372 0.38338 7.6635 -0.1016 0.00329 0.30107 3.37915 -3.50857 -0 -0 -3.73623 -0.43475 0 0 0 -0.7387 0 0.07457 4e-05 0 1.70473 0.24192 0 -2.3716 -0.27875 0.69423 -2.53804
ALA_583 -6.9981 0.99885 3.63054 -0.02233 0 0 3.05542 -2.93416 -0 -0 -2.12204 -0.35761 0 0 0 0 0 0.04416 0 0 0 -0.20808 0 1.8394 -0.27174 0.47297 -2.87272
LEU_584 -9.37267 1.07935 4.96867 -0.4747 0.14614 0.10974 3.04764 -3.4506 -0 -0 -2.11013 0.21277 0 0 0 0 0 -0.03734 0.21888 0.44085 0 -0.25118 0 0.18072 -0.28935 0.49907 -5.08213
ASP_585 -5.3002 0.21629 6.96398 -0.1034 0.00492 0.31105 3.19072 -3.28421 -0 -0 -3.39374 -0.29765 0 0 0 -0.6659 0 0.1267 0.03761 0 1.7542 0.18286 0 -2.3716 -0.26498 0.46399 -2.42935
ILE_586 -7.04999 0.5978 6.06075 -0.49932 0.36193 0.10021 3.01994 -3.28124 -0 -0 -1.70493 0.07342 0 0 0 0 0 -0.06453 0.10486 0.48902 0 -0.45891 0 0.73287 -0.09754 0.31793 -1.29772
PHE_587 -13 1.35978 4.88131 -0.5842 0.37406 0.29782 3.17358 -4.08081 -0.01866 -0.13809 -2.09669 -0.35698 0 0 0 0 0 0.14255 0.36622 0 3.2943 -0.11885 0 1.0402 -0.04631 0.42628 -5.08447
ALA_588 -6.44227 1.00053 5.66224 -0.02046 0 0 3.23619 -3.54019 -0 -0 -2.42883 -0.3382 0 0 0 0 0 0.06592 0 0 0 -0.23918 0 1.8394 -0.32128 0.56184 -0.96431
ASN_589 -5.73531 0.623 6.18001 -0.17158 0.02399 0.25273 2.78165 -3.16612 -0.0045 -0.01874 -1.32425 -0.37391 0 0 0 0 0 0.00708 0.01498 0 1.50134 0.0603 0 -0.93687 -0.29152 0.49504 -0.08271
GLU_590 -5.66323 0.62304 7.95845 -0.24476 0.07348 0.40453 3.77454 -3.41582 -0.02393 -0.16922 -4.78931 -0.62577 0 0 -0.74815 -0.59552 0 -0.04673 0.08047 0 2.92115 -0.04223 0 -2.7348 -0.18934 0.59204 -2.86112
THR_591 -6.02869 0.49453 4.51449 -0.12834 0.03626 0.09713 2.11993 -2.76397 -0.01743 -0.22105 -3.05502 -0.54083 0 0 -1.00268 0 0 -0.02689 1e-05 0.16067 0 1.48075 4.10617 -1.0874 1.14136 0.99102 0.27002
LEU_592 -8.99655 0.74736 4.52109 -0.48262 0.20685 0.08922 1.91208 -3.00239 -0 -0 -1.6147 0.3355 0 0 -0.44498 0 0 0.02749 0.14198 0.35797 0 -0.27159 0 0.18072 1.05622 0.82123 -4.41511
ARG_593 -9.71788 0.84428 9.14055 -0.3954 0.02459 0.19305 4.22841 -4.08675 -0.04881 -0.32645 -6.15886 0.35689 0 0 0 -1.26746 0 0.06105 0.0663 2.3297 0 -0.1302 0 -1.2888 -0.38412 1.19892 -5.36098
THR_594 -6.26778 0.62568 2.87094 -0.11831 0.08743 0.08415 2.19224 -2.2472 -0.00161 -0.02313 -1.29759 -0.54663 0 0 0 0 0 0.01978 0.12884 0.11956 0 -0.38384 2.26635 -1.0874 -0.32185 1.3464 -2.55396
LEU_595 -7.05451 0.31462 1.56555 -0.42895 0.09814 0.10861 2.17594 -2.00774 -0 -0 -2.24459 0.00383 0 0 0 0 0 0.0889 0.19323 2.0203 0 0.0931 0 0.18072 -0.04412 0.66833 -4.26863
CYS_596 -7.33652 0.4781 3.02805 -0.05729 0 0.03511 2.26945 -2.03193 -0.00343 -0.03679 -2.77587 -0.1518 0 0 0 0 0 0.07715 0.00776 0.72222 0 0.14668 0 3.6196 0.14079 0.53056 -1.33816
LEU_597 -8.86004 0.64525 2.29432 -0.4797 0.20224 0.09886 2.56442 -2.44378 -0 -0 -3.31628 0.09037 0 0 0 0 0 0.01341 0.24624 0.62393 0 -0.17861 0 0.18072 -0.05883 0.62458 -7.75291
CYS:disulfide_598 -7.20184 0.5145 3.66817 -0.06646 0.0438 0.08056 2.55361 -2.34073 -0 -0 -2.39406 -0.34239 0 0 0 0 0.00217 0.3579 0.78598 0.27571 0 -0.40586 0 3.6196 -0.15911 1.2428 0.23436
TYR_599 -9.67514 1.0541 3.75758 -1.00773 0.08374 0.47166 2.73036 -2.66183 -0 -0 -2.60909 -0.34263 0 0 0 0 0 0.06756 0.35794 0 1.74502 -0.5145 0.00035 1.2797 -0.12813 0.94509 -4.44597
LYS_600 -8.06633 0.76456 8.39497 -0.56294 0.11974 0.21506 3.89851 -3.49108 -0 -0 -5.64363 0.25501 0 0 0 -0.20852 0 0.03508 0.12057 2.12356 0 -0.10973 0 -1.5107 0.30445 0.6306 -2.73082
GLU_601 -3.24692 0.13756 2.59736 -0.2214 0.03868 0.33456 0.78806 -1.12807 -0.02599 -0.14783 -0.67865 -0.50237 0 0 0 0 0 0.05381 0.0084 0 3.51665 0.05984 0 -2.7348 0.29536 0.45119 -0.40456
ILE_602 -8.1292 1.07948 2.09972 -0.4766 0.4695 0.09768 1.96224 -2.10848 -0 -0 -1.7351 0.10436 0 0 0 0 0 0.01677 0.01136 0.43635 0 -0.78069 0 0.73287 -0.30435 0.38485 -6.13924
GLU_603 -4.92443 0.46337 5.98625 -0.24568 0.03145 0.26638 2.8271 -2.46007 -0.04803 -0.22946 -3.26685 -0.14123 0 0 -0.78435 0 0 -0.00325 0.00721 0 3.263 -0.0425 0 -2.7348 -0.44093 0.4105 -2.06632
GLU_604 -4.12501 0.23971 5.20622 -0.60081 0.09535 1.0675 2.6608 -2.31962 -7e-05 -0.00146 -4.04476 -0.55455 0 0 0 -1.17617 0 -0.03054 0.03661 0 3.42955 -0.16791 0 -2.7348 -0.30011 0.23278 -3.08728
LYS_605 -3.91816 0.23714 4.85169 -0.30782 0.02906 0.14069 1.43024 -1.99869 -0.03569 -0.16388 -0.92541 -0.00664 0 0 0 0 0 -0.03991 0.00781 1.73573 0 -0.01844 0 -1.5107 -0.32909 0.14698 -0.67512
GLU_606 -6.76262 0.35587 6.76859 -0.20336 0.024 0.27781 3.47474 -3.1816 -0.01713 -0.11166 -2.76041 -0.49604 0 0 -0.78435 0 0 0.04729 0.03053 0 3.46976 -0.17011 0 -2.7348 -0.36095 0.19353 -2.94089
PHE_607 -10.0354 1.18475 3.95083 -1.1311 0.15444 0.46133 2.52662 -3.12551 -0.01199 -0.07543 -2.78403 0.03705 0 0 0 0 0 0.00221 0.00184 0 1.89654 -0.36156 0 1.0402 -0.12901 0.54144 -5.8568
THR_608 -5.35281 0.27747 6.32736 -0.19956 0.09946 0.07016 2.5689 -2.88468 -0.00625 -0.06936 -3.27371 0.02693 0 0 0 0 0 -0.01424 0.00368 0.06705 0 0.05095 2.29856 -1.0874 0.1652 0.53771 -0.3946
GLU_609 -5.42376 0.2567 7.09323 -0.4542 0.06905 0.90473 3.15454 -3.05308 -0 -0 -4.12658 -0.44014 0 0 0 -0.67155 0 -0.006 0.0096 0 3.29409 -0.2837 0 -2.7348 -0.05526 0.2754 -2.19174
TRP_610 -11.3358 0.91789 5.66632 -0.75533 0.2019 0.41567 3.29851 -3.70575 -0.00701 -0.09278 -2.26005 -0.36195 0 0 0 0 0 -0.02546 0.01113 0 2.7781 0.02476 0 1.6906 -0.33777 0.31498 -3.56203
ASN_611 -6.52815 0.49877 5.67111 -0.291 0.00923 0.54741 2.67141 -2.98458 -0.00563 -0.05782 -3.12044 -0.18597 0 0 0 0 0 0.09134 0.1358 0 2.61046 0.62255 0 -0.93687 0.09075 0.30973 -0.85192
LYS_612 -5.96778 0.37133 7.04009 -0.46388 0.14757 0.232 3.20624 -3.23624 -0.01199 -0.07543 -4.35944 0.11291 0 0 0 -0.67155 0 -0.0074 0.02146 2.55319 0 0.02242 0 -1.5107 0.02454 0.30561 -2.26703
LYS_613 -5.97539 0.41351 5.43438 -0.29073 0.02113 0.12159 2.77009 -2.86104 -0.01927 -0.0606 -2.67472 -0.0343 0 0 0 0 0 -0.0097 0.04009 1.74245 0 0.006 0 -1.5107 -0.38497 0.33227 -2.93994
PHE_614 -7.57109 0.68216 4.82252 -0.88622 0.05004 0.287 3.0748 -3.0507 -0 -0 -2.09124 -0.01635 0 0 0 0 0 -0.00415 0.06291 0 1.75816 -0.45589 0 1.0402 -0.17232 0.23437 -2.2358
MET_615 -5.07765 0.32816 4.29555 -0.36292 0.10427 0.1072 1.55308 -2.35082 -0 -0 -0.68202 -0.00035 0 0 0 0 0 0.09147 0.03492 1.75893 0 0.02977 0 0.60916 0.01968 0.18919 0.64761
ALA_616 -3.14654 0.18644 3.21111 -0.02269 0 0 1.78374 -1.90331 -1e-05 -3e-05 -0.82917 -0.35061 0 0 0 0 0 -0.03563 0 0 0 -0.16594 0 1.8394 -0.19319 0.21158 0.58515
ALA_617 -4.56771 0.54367 2.71783 -0.02017 0 0 2.46307 -2.26647 -0 -0 -2.99429 -0.3203 0 0 0 0 0 -0.03457 0 0 0 -0.15903 0 1.8394 -0.31571 0.39621 -2.71806
SER_618 -2.71656 0.07674 2.99651 -0.03179 0.02677 0.03051 0.97569 -1.47282 -0 -0 -0.73592 -0.25 0 0 0 0 0 0.00229 0.01308 0.26785 0 0.26893 0.61813 -0.77834 0.43231 0.49917 0.22255
VAL_619 -2.41526 0.42995 2.23594 -0.35005 0.15906 0.08533 1.23134 -1.29044 -1e-05 -3e-05 -0.48793 -0.01535 0 0 0 0 0 0.00847 0.00025 1.6181 0 -0.3649 0 1.9342 0.774 0.42552 3.97817
ALA_620 -2.66586 0.37575 1.90089 -0.02457 0 0 1.15365 -1.30264 -0 -0 -0.04959 -0.1992 0 0 0 0 0 -0.02351 0 0 0 -0.141 0 1.8394 -0.26331 0.26526 0.86527
SER_621 -1.21205 0.08829 1.14577 -0.02958 1e-05 0.04873 0.28679 -0.63245 -0.00968 -0.125 0.286 -1.09184 0 0 0 0 0 0.03805 6e-05 0.24155 0 -0.24025 0.63206 -0.77834 -0.79718 0.08736 -2.06173
THR_622 -2.72434 0.37631 2.57318 -0.12845 0.05028 0.09841 0.97808 -1.42105 -0.00968 -0.125 0.68192 -0.81815 0 0 0 0 0 0.00393 0.00696 0.35912 0 -0.22038 2.39582 -1.0874 -0.43868 0.13663 0.68751
ASN_623 -3.05371 0.28884 2.98762 -0.19524 0.04398 0.32792 1.46836 -1.43288 -0 -0 -0.60186 -1.01575 0 0 0 0 0 -0.07682 0.01396 0 1.87563 -1.0255 0 -0.93687 -0.59778 0.2279 -1.70218
ARG_624 -4.60821 0.24486 4.62709 -0.56678 0.07645 0.33303 1.5523 -2.25975 -0.00559 -0.0911 -1.17054 0.53225 0 0 0 0 0 -0.05144 0.0192 2.08308 0 -0.07314 0 -1.2888 -0.75108 0.2636 -1.13455
ASP_625 -4.68526 0.41742 5.95584 -0.11465 0.00024 0.33388 2.3973 -2.6558 -0.00559 -0.0911 -3.65194 -1.00454 0 0 0 -0.75177 0 0.10779 0.39227 0 2.32201 -0.2776 0 -2.3716 -0.41123 0.52193 -3.57239
GLU_626 -4.90034 0.19749 6.32817 -0.42445 0.05481 0.84321 3.01884 -2.76648 -0 -0 -3.22867 -0.48182 0 0 0 -1.46421 0 0.00953 0.00191 0 3.2426 -0.27515 0 -2.7348 -0.29758 0.57908 -2.29788
ALA_627 -4.90437 0.44727 3.51759 -0.02065 0 0 2.0838 -2.44021 -0 -0 -1.13347 -0.34004 0 0 0 0 0 -0.00671 0 0 0 -0.1288 0 1.8394 -0.25889 0.52315 -0.82193
LEU_628 -7.88705 0.44597 5.10817 -0.65198 0.35829 0.22856 3.01441 -3.19304 -0 -0 -2.45143 -0.09663 0 0 0 0 0 0.01703 0.18811 1.28638 0 -0.29373 0 0.18072 -0.25447 0.85652 -3.14416
ASP_629 -6.32954 0.55134 8.46038 -0.22367 0.00664 0.73129 3.61531 -3.69615 -0.01225 -0.15433 -4.80646 0.00722 0 0 0 -0.69767 0 0.15486 0.06586 0 3.30162 0.16367 0 -2.3716 -0.30402 0.81582 -0.72168
LYS_630 -4.25951 0.27768 5.21577 -0.29472 0.02616 0.12743 2.23953 -2.39659 -0 -0 -1.5413 -0.00922 0 0 0 0 0 0.07955 0.00917 1.70662 0 -0.00779 0 -1.5107 -0.3677 0.43165 -0.27395
VAL_631 -7.70797 0.87694 4.15255 -0.31449 0.2696 0.07181 2.8886 -2.92469 -0 -0 -1.60167 -0.18539 0 0 0 0 0 -0.05632 0.04329 0.13243 0 -0.29034 0 1.9342 -0.28612 0.31318 -2.68437
TYR_632 -11.5583 1.34997 8.82443 -0.73597 0.30652 0.32031 4.42884 -4.43592 -0 -0 -2.57572 -0.48616 0 0 0 0 0 0.01705 0.05204 0 4.93049 -0.31697 0.00217 1.2797 -0.10098 0.60617 1.90767
GLU_633 -5.46559 0.37772 7.56793 -0.58499 0.07543 1.03599 3.22187 -3.2603 -1e-05 -2e-05 -3.41677 -0.57052 0 0 0 -1.35151 0 0.06469 0.02249 0 3.49581 -0.19173 0 -2.7348 -0.19762 0.6411 -1.27084
GLU_634 -5.25564 0.24408 6.18892 -0.41937 0.04444 0.79716 2.4557 -2.69528 -0.02629 -0.15338 -2.22645 -0.45664 0 0 0 0 0 0.01776 0.08047 0 3.30806 -0.33772 0 -2.7348 -0.47106 0.33316 -1.30687
ILE_635 -8.80824 1.22629 2.12674 -0.52343 0.41949 0.1068 2.18024 -2.27083 -0 -0 -0.77037 -0.01651 0 0 0 0 0 -0.04914 0.06073 0.62664 0 -0.46228 0 0.73287 -0.29989 0.45109 -5.26982
GLU_636 -8.34958 0.91424 8.81944 -0.42343 0.1872 0.69301 3.66288 -3.78542 -0.00455 -0.07373 -3.51404 -0.41777 0 0 0 -1.39582 0 -0.05458 0.02154 0 5.02797 0.1176 0 -2.7348 -0.07382 0.7571 -0.62657
LYS_637 -3.80657 0.15349 4.32325 -0.4144 0.05194 0.22645 1.79363 -1.793 -0 -0 -1.40997 0.08038 0 0 0 0 0 -0.09699 0.03538 1.41324 0 -0.02568 0 -1.5107 -0.34007 0.65636 -0.66326
ASP_638 -4.06408 0.47996 5.97441 -0.23467 0.03647 0.78324 2.05236 -2.40333 -0 -0 -3.6879 -0.666 0 0 0 -0.20852 0 -0.04718 0.15772 0 2.35089 -0.79313 0 -2.3716 -0.12798 0.57841 -2.19093
LEU_639 -8.75833 0.79583 3.69502 -0.47948 0.27163 0.08544 2.43778 -2.54198 -0.00359 -0.01061 -2.94624 0.20231 0 0 0 0 0 0.03624 0.00276 0.54827 0 -0.2845 0 0.18072 0.02364 0.63779 -6.10729
ILE_640 -6.68677 0.40204 3.8638 -0.47942 0.36626 0.10938 2.88197 -2.36422 -0 -0 -2.33941 0.02926 0 0 0 0 0 -0.0574 0.08622 0.34797 0 -0.70139 0 0.73287 -0.35737 0.50918 -3.65704
LEU_641 -7.88292 1.15751 1.00941 -0.5516 0.16991 0.1247 0.89495 -1.74287 -0.00359 -0.01061 0.10275 0.32625 0 0 0 0 0 -0.06624 0.01888 0.47486 0 -0.14311 0 0.18072 -0.52919 0.53749 -5.93269
LEU_642 -8.71859 1.18214 3.0277 -0.7069 0.24038 0.26102 2.13547 -2.45752 -0.00774 -0.05549 -1.45545 0.18391 0 0 0 0 0 -0.05134 0.24964 0.76457 0 -0.23994 0 0.18072 -0.09791 0.79528 -4.77004
GLY_643 -4.51797 0.34654 3.18056 -0.00131 0 0 2.14003 -1.93694 -0.00774 -0.05549 -1.53096 -0.3657 0 0 0 0 0 -0.06094 0 0 0 -1.541 0 0.83697 0.65399 0.63443 -2.22553
ALA_644 -5.95388 0.66951 2.45535 -0.02303 0 0 2.77213 -2.22333 -0.01069 -0.08767 -2.6483 -0.38742 0 0 0 0 0 0.0968 0 0 0 -0.44643 0 1.8394 0.49544 0.36524 -3.08685
THR_645 -6.85938 0.57659 3.32706 -0.20552 0.09611 0.0793 3.14356 -2.35273 -0.01069 -0.08767 -3.30227 -1.06993 0 0 0 0 0 -0.00124 0.02035 1.33416 0 -0.52507 2.4305 -1.0874 -0.14564 0.59569 -4.04421
ALA_646 -6.26079 1.21917 2.2944 -0.02239 0 0 2.76761 -2.24328 -0 -3e-05 -3.22446 -0.43542 0 0 0 0 0 0.19346 0 0 0 -0.39747 0 1.8394 -0.10416 0.79735 -3.5766
ILE_647 -9.13687 1.11379 3.10736 -0.55126 0.47764 0.15624 2.58057 -2.70503 -0.00841 -0.10319 -2.82871 -0.30607 0 0 0 0 0 0.04903 0.08186 0.96397 0 -0.16998 0 0.73287 0.01632 0.79997 -5.7299
GLU_648 -6.44853 0.53659 7.06929 -0.33685 0.09112 0.46378 2.81431 -2.97051 -0.03982 -0.21024 -3.01003 -0.36402 0 0 0 0 0 0.25252 0.07021 0 2.88964 0.12868 0 -2.7348 -0.06822 0.64353 -1.22336
ASP_649 -5.60508 0.60662 6.61402 -0.19622 0.01507 0.61681 2.35876 -2.751 -0.05386 -0.37959 -3.97612 -0.95767 0 0 0 -1.08816 0 0.20021 0.00458 0 1.97353 -0.79867 0 -2.3716 -0.11788 1.07569 -4.83056
LYS_650 -6.64443 0.3868 8.1433 -0.574 0.14686 0.22879 3.0803 -3.18621 -0.01067 -0.02789 -4.13278 0.36852 0 0 0 0 0 -0.09051 0.1772 2.21482 0 0.01757 0 -1.5107 -0.37448 0.97397 -0.81353
LEU_651 -7.11286 0.79672 3.03406 -0.48657 0.25469 0.09079 1.60048 -2.18208 -0.00633 -0.0695 -1.14473 0.34383 0 0 -0.74731 0 0 0.33074 0.29282 0.38777 0 -0.27047 0 0.18072 -0.41256 0.67293 -4.44685
GLN_652 -9.04728 0.79081 8.41561 -0.27588 0.02752 0.19973 3.36143 -4.04239 -0.03304 -0.24823 -5.4568 -0.47618 0 0 -1.47554 0 0 -0.06276 0.07439 0 3.74544 0.12779 0 -0.18838 -0.1299 1.30692 -3.38674
ASP_653 -3.79841 0.68736 4.26444 -0.10406 0.00485 0.29336 1.41759 -1.96825 -0.03126 -0.13773 -1.47087 -0.39846 0 0 0 0 0 -0.07239 0.0071 0 2.06633 0.00793 0 -2.3716 -0.28143 1.13987 -0.74561
GLY_654 -5.23492 0.84719 4.0225 -7e-05 0 0 1.76381 -2.17697 -0 -0 -1.46343 -0.36104 0 0 0 0 0 -0.16795 0 0 0 -1.52422 0 0.83697 -0.5821 0.5452 -3.49502
VAL_655 -8.63228 1.31142 3.97167 -0.32513 0.29373 0.07393 3.02167 -2.79591 -0.00402 -0.03577 -2.57078 -0.10965 0 0 0 0 0 -0.04839 0.00119 0.03036 0 -0.39327 0 1.9342 5.45029 1.8301 3.00335
PRO_656 -8.16171 1.04768 5.18921 -0.07833 0 0.04792 2.01771 -2.28481 -0.00587 -0.02541 -2.03914 0.70507 0 0 0 0 0 0.08463 0.08288 0.63591 0 0.17498 0 -2.4119 5.57449 2.4536 3.0069
GLU_657 -6.41149 0.76789 7.95016 -0.5968 0.25595 1.09081 3.49169 -3.26662 -0.02047 -0.16017 -5.1472 -0.77977 0 0 0 0 0 0.06888 0.0375 0 3.66437 -0.25143 0 -2.7348 -0.26823 1.16232 -1.14741
THR_658 -7.77679 0.474 6.05345 -0.20208 0.09953 0.07323 3.17011 -3.2089 -0.03389 -0.25451 -2.74062 -0.04725 0 0 0 0 0 -0.00188 0.00151 0.08285 0 0.05147 2.33353 -1.0874 -0.05753 0.5301 -2.54107
ILE_659 -8.36381 0.43521 3.47613 -0.63961 0.38421 0.13834 2.70222 -2.75849 -0 -0 -2.70491 0.306 0 0 0 0 0 -0.05597 0.02935 0.57186 0 -0.4289 0 0.73287 0.0525 0.50765 -5.61534
SER_660 -4.7152 0.28081 5.54991 -0.02789 0 0.06455 2.75132 -2.64427 -0.01751 -0.15274 -2.49671 -0.59735 0 0 0 0 0 -0.01655 0 0.61161 0 0.35202 0.60477 -0.77834 0.17144 0.40347 -0.65666
LYS_661 -7.60715 0.51051 8.15064 -0.57449 0.17495 0.45891 3.83988 -3.39305 -0 -0 -4.51119 0.37937 0 0 0 0 0 0.07476 0.30762 2.72717 0 -0.03965 0 -1.5107 -0.02097 0.29613 -0.73725
LEU_662 -9.41418 0.86686 3.54353 -0.44871 0.19292 0.10106 3.19706 -3.10013 -0.00697 -0.0432 -2.26754 0.18304 0 0 0 0 0 0.2863 0.01206 0.31517 0 -0.29872 0 0.18072 -0.35426 0.76712 -6.28787
ALA_663 -4.30108 0.33033 4.47421 -0.02124 0 0 2.75592 -2.6062 -0.00109 -0.00515 -1.79365 -0.34719 0 0 0 0 0 0.07942 0 0 0 -0.29524 0 1.8394 -0.43926 0.79269 0.46186
LYS_664 -4.50169 0.43601 4.8035 -0.48863 0.12822 0.29217 1.96154 -2.18237 -0 -0 -1.09143 0.13006 0 0 0 0 0 0.13723 0.06538 2.25456 0 -0.03004 0 -1.5107 -0.60025 0.58543 0.38897
ALA_665 -6.62856 0.94369 3.37372 -0.02847 0.00467 0 2.3609 -2.77965 -0 -0 -1.20047 -0.43838 0 0 0 0 0 -0.03521 0 0 0 0.05515 0 1.8394 -0.50922 0.62314 -2.41929
ASP_666 -4.74437 0.34514 6.57585 -0.12291 0.02942 0.403 2.61288 -2.87849 -0.01104 -0.05714 -4.3214 -0.55157 0 0 -0.57069 -1.22094 0 -0.07708 0.06507 0 2.80616 -0.42341 0 -2.3716 -0.1397 0.56884 -4.08397
ILE_667 -9.20433 0.97792 2.5197 -0.4912 0.44788 0.10502 1.68979 -2.53281 -0 -0 -1.10499 0.15058 0 0 0 0 0 -0.05029 0.29172 0.48404 0 -0.71947 0 0.73287 -0.23634 0.55161 -6.38832
LYS_668 -6.45416 0.383 6.3869 -0.41648 0.09607 0.36591 3.37922 -2.88562 -0.01294 -0.03955 -4.17087 0.32306 0 0 -0.51235 0 0 -0.00971 0.39333 2.56265 0 0.07736 0 -1.5107 -0.32701 0.46182 -1.91006
ILE_669 -7.00352 0.73154 1.11763 -0.45569 0.29888 0.09174 1.56179 -1.83922 -0.00855 -0.0478 -1.20874 0.04788 0 0 0 0 0 -0.05072 0.02741 0.37484 0 -0.77145 0 0.73287 -0.3017 0.5022 -6.20062
TRP_670 -11.1256 1.53466 2.13591 -0.62304 0.19733 0.31473 2.91549 -2.78086 -0.01483 -0.04901 -2.27892 -0.45798 0 0 0 0 0 0.01299 0.00488 0 3.61145 -0.23651 0 1.6906 -0.15657 0.69199 -4.61334
VAL_671 -7.35341 0.95599 3.03494 -0.26285 0.14265 0.0531 2.85132 -2.54455 -0 -0 -3.259 -0.24563 0 0 0 0 0 -0.04931 0.1011 0.27449 0 -0.79157 0 1.9342 -0.12491 0.8288 -4.45464
LEU_672 -8.71044 1.1548 2.60203 -0.49834 0.23062 0.13364 1.90464 -2.1951 -0.02342 -0.09645 -1.40575 -0.11329 0 0 0 0 0 -0.0678 0.06624 1.11759 0 -0.1384 0 0.18072 0.00676 0.92126 -4.93067
THR_673 -8.06742 0.59957 6.93885 -0.22821 0.1984 0.10841 4.22539 -3.69193 -0.03717 -0.26177 -4.27934 -1.13617 0 0 -0.98436 -0.6118 0 -0.0031 0.03105 1.49727 0 -0.22527 2.30905 -1.0874 0.26307 0.90498 -3.5379
GLY_674 -4.05038 0.3379 4.22602 -5e-05 0 0 1.39141 -2.17354 -0.07888 -0.3442 -0.90219 -0.41664 0 0 -0.86713 0 0 -0.0824 0 0 0 0.29389 0 0.83697 0.03424 0.54702 -1.24796
ASP_675 -6.4587 0.41788 9.09022 -0.10478 0.01984 0.30601 3.7729 -3.72581 -0.01065 -0.12752 -7.32671 -1.10837 0 0 -1.51665 -1.06174 0 -0.02903 0.02909 0 2.19169 -0.42105 0 -2.3716 -0.12588 0.44722 -8.11365
LYS_676 -4.36523 0.22603 5.7567 -0.30171 0.03182 0.13231 2.51445 -2.43384 -0.00263 -0.02637 -2.84575 0.1703 0 0 -0.53229 0 0 -0.00385 0.00576 1.87376 0 -0.00014 0 -1.5107 -0.25407 0.436 -1.12945
LYS_677 -5.14081 0.29996 5.88266 -0.45702 0.13618 0.2825 2.6733 -2.52097 -0 -0 -3.14903 -0.17143 0 0 0 -0.88535 0 0.07284 0.04928 1.82359 0 -0.04751 0 -1.5107 -0.18144 0.26625 -2.57768
GLU_678 -5.83326 0.31696 6.43325 -0.22016 0.04535 0.32978 2.78832 -2.99873 -0.00244 -0.01051 -3.64058 -0.57631 0 0 0 -0.52222 0 -0.04107 0.04393 0 3.01357 -0.20298 0 -2.7348 -0.30151 0.36913 -3.74429
THR_679 -6.23538 0.26897 6.70356 -0.11517 0.07289 0.05355 2.20592 -3.17299 -0 -0 -1.69312 -1.38175 0 0 0 -0.24424 0 0.24603 0.02304 0.3006 0 -0.13932 2.26192 -1.0874 -0.29296 0.4471 -1.77875
ALA_680 -5.54995 0.40394 3.91618 -0.02162 0 0 2.15206 -2.61978 -0 -0 -1.90294 -0.37361 0 0 0 0 0 -0.00821 0 0 0 -0.17089 0 1.8394 -0.21278 0.34173 -2.20648
GLU_681 -7.08338 0.58054 7.09441 -0.31939 0.04015 0.33758 3.20783 -3.47747 -0.0016 -0.01344 -2.80416 -0.54347 0 0 0 0 0 -0.01139 0.13057 0 3.49019 -0.09593 0 -2.7348 -0.2527 0.29102 -2.16546
ASN_682 -7.72292 0.36942 7.6115 -0.37123 0.06128 0.77921 3.70433 -3.88491 -0.0162 -0.16835 -2.35436 0.09557 0 0 -0.25453 0 0 -0.00697 0.00351 0 2.66813 0.59696 0 -0.93687 0.23434 0.53127 0.93916
ILE_683 -8.93545 1.53977 4.86264 -0.70396 0.83116 0.16651 2.42944 -3.07844 -0.00365 -0.01994 -2.17753 0.13433 0 0 0 0 0 -0.01467 0.01298 0.61482 0 -0.36002 0 0.73287 0.27421 0.81096 -2.88399
GLY_684 -4.88277 0.29347 4.87833 -5e-05 0 0 2.73291 -2.64191 -0.00288 -0.01152 -3.45175 -0.44659 0 0 0 0 0 -0.02248 0 0 0 0.42479 0 0.83697 0.49139 0.63582 -1.16628
PHE_685 -12.0517 2.2464 6.86378 -0.56994 0.03181 0.24236 3.0368 -4.2239 -0 -0 -3.44663 0.0282 0 0 0 0 0 0.29192 0.02023 0 2.98762 -0.20967 0 1.0402 0.63044 0.56135 -2.52067
ALA_686 -5.8377 0.64527 2.91158 -0.02235 0 0 2.67937 -2.4523 -0.00342 -0.04068 -2.07898 -0.35417 0 0 0 0 0 -0.03674 0 0 0 -0.39409 0 1.8394 -0.1054 0.59642 -2.6538
CYS_687 -7.60288 0.91267 3.38097 -0.06485 0.05005 0.0256 1.62746 -2.0022 -0.00945 -0.04416 -1.78075 -0.50808 0 0 0 0 0 -0.05539 0.03903 0.26489 0 0.16326 0 3.6196 -0.15075 0.46532 -1.66965
GLU_688 -4.79659 0.3378 5.251 -0.3985 0.09272 0.73027 2.07703 -2.30935 -0 -0 -3.37833 -0.77202 0 0 0 -0.33989 0 0.00093 0.45602 0 3.53817 0.06653 0 -2.7348 0.01652 0.56729 -1.59522
LEU_689 -6.99387 0.78253 2.20287 -0.63369 0.27296 0.19898 1.77161 -2.13703 -0.00907 -0.109 -1.5167 0.21888 0 0 -0.41436 0 0 0.54269 0.02088 0.71408 0 -0.23458 0 0.18072 0.19006 0.70796 -4.24407
LEU_690 -8.955 1.24102 2.44855 -0.43955 0.13542 0.07663 1.30418 -2.39402 -0.00684 -0.0618 -0.91337 0.16657 0 0 0 0 0 0.07796 0.1274 0.58447 0 -0.37197 0 0.18072 0.07963 0.85962 -5.86038
THR_691 -4.49551 0.53551 4.55445 -0.10441 0.08008 0.06962 1.08744 -2.23491 -0.02897 -0.17531 -1.46548 -0.45576 0 0 -0.66743 0 0 0.08703 0.10122 0.28596 0 -0.69561 2.26755 -1.0874 -0.15833 0.91885 -1.58142
GLU_692 -3.44641 0.24861 4.90949 -0.18682 0.01603 0.24608 1.20992 -1.81559 -0 -0 -2.81952 -0.24978 0 0 -1.04011 -0.78139 0 -0.01414 0.00175 0 3.58312 0.20135 0 -2.7348 -0.02486 0.85781 -1.83925
ASP_693 -1.45891 0.08876 2.1171 -0.13019 0.03421 0.41029 0.42392 -0.87258 -0.00652 -0.02723 -0.10456 -1.08285 0 0 0 0 0 0.00657 0.01671 0 2.50544 -0.58881 0 -2.3716 -0.27638 0.50258 -0.81406
THR_694 -5.46788 0.50767 4.03054 -0.17335 0.10256 0.06079 1.12708 -2.22673 -0.03286 -0.16282 -0.91825 -0.34075 0 0 -0.37268 0 0 0.10834 0.00021 0.2424 0 -0.22459 2.37621 -1.0874 -0.22168 0.34411 -2.32908
THR_695 -3.04055 0.28141 3.08602 -0.16778 0.0667 0.05962 1.93075 -1.57479 -0.03628 -0.18638 -2.23635 -0.20609 0 0 0 0 0 -0.02214 0.0077 0.07149 0 0.0181 2.32044 -1.0874 0.07032 0.40035 -0.24488
ILE_696 -6.39536 0.72427 1.11327 -0.45573 0.33076 0.09066 0.37009 -1.50956 -0 -0 -0.14131 0.03982 0 0 0 0 0 -0.013 0.01528 0.39332 0 -0.78617 0 0.73287 -0.20979 0.41166 -5.28892
CYS_697 -5.39115 0.2374 3.19478 -0.06823 0.0013 0.04609 1.97074 -1.68055 -0.03728 -0.16499 -2.41414 -0.24939 0 0 0 0 0 -0.06108 0.00582 0.44178 0 0.12164 0 3.6196 -0.28685 0.37253 -0.34197
TYR_698 -5.46255 0.55031 2.23148 -0.57445 0.03811 0.27213 1.00141 -1.54754 -0.01249 -0.13889 0.0862 -0.18755 0 0 0 0 0 -0.01309 0.05411 0 2.10047 -0.0876 0.00155 1.2797 -0.13942 0.31163 -0.23649
GLY_699 -2.97895 0.26724 2.63819 -6e-05 0 0 1.80733 -1.43654 -0.0389 -0.19298 -1.89949 -0.39621 0 0 0 0 0 -0.05057 0 0 0 0.34348 0 0.83697 -0.06282 0.27369 -0.88963
GLU_700 -4.12558 0.15914 4.85187 -0.38206 0.16282 0.62183 1.54833 -1.93752 -0 -0 -2.48881 -0.49515 0 0 0 -0.88535 0 0.04167 0.00341 0 3.50059 0.2498 0 -2.7348 0.30207 0.27378 -1.33396
ASP_701 -5.90945 0.33495 7.16511 -0.09859 0.00673 0.29413 3.68164 -2.99291 -0.02172 -0.13159 -5.28111 -1.21183 0 0 -1.5903 -1.05227 0 -0.021 0.01626 0 2.23608 -0.2024 0 -2.3716 0.32059 0.60385 -6.22542
ILE_702 -4.66416 0.41373 4.98845 -0.48385 0.34989 0.10659 3.27638 -2.38034 -0.01692 -0.11841 -4.18301 0.23057 0 0 -0.84705 0 0 -0.00815 0.00846 0.44925 0 -0.48779 0 0.73287 -0.23362 0.72478 -2.14233
ASN_703 -4.31097 0.43076 4.26079 -0.18027 0.02187 0.25773 1.96942 -2.07121 -0.01549 -0.11988 -1.32283 -0.38158 0 0 0 -0.41205 0 -0.069 6e-05 0 1.71632 0.3646 0 -0.93687 0.24455 0.62938 0.07532
SER_704 -2.3322 0.1731 2.35137 -0.02971 0.00033 0.04867 0.97646 -1.18996 -0 -0 0.17311 -0.9795 0 0 0 0 0 -0.04541 0.0001 0.16368 0 -0.2346 0.6054 -0.77834 0.17334 0.41791 -0.50628
LEU_705 -5.62795 0.4863 5.50956 -0.48367 0.1963 0.11317 3.04484 -2.6712 -0 -0 -2.22157 0.13428 0 0 0 0 0 -0.02932 0.03801 0.43098 0 -0.18289 0 0.18072 -0.1843 0.31537 -0.95137
LEU_706 -9.37689 1.09622 6.68476 -0.73757 0.28727 0.29914 3.06603 -3.72671 -0 -0 -1.25607 0.15101 0 0 0 0 0 0.05258 0.00223 1.01962 0 -0.26642 0 0.18072 0.01935 0.61011 -1.8946
HIS_707 -6.00114 0.32618 6.81404 -0.79872 0.08159 0.85857 2.97969 -3.17979 -0.02837 -0.225 -2.66266 -0.37592 0 0 0 -0.3895 0 0.03031 0.03648 0 1.7095 -0.28221 0 -0.45461 0.01791 0.72153 -0.82211
ALA_708 -4.71278 0.38627 4.96994 -0.02293 0 0 2.1944 -2.72185 -0.01192 -0.12575 -1.57904 -0.37059 0 0 0 0 0 -0.0345 0 0 0 -0.34298 0 1.8394 -0.15068 0.55051 -0.1325
ARG_709 -6.59321 0.55032 7.63411 -0.62946 0.06943 0.33247 3.72598 -3.40282 -0 -0 -4.42666 0.39089 0 0 0 -1.05227 0 0.01124 0.18947 2.70356 0 -0.12766 0 -1.2888 -0.54125 0.99165 -1.46303
MET_710 -8.46139 0.47604 5.66208 -0.32996 0.07205 0.07097 3.59289 -3.05626 -0 -0 -2.37501 -0.02005 0 0 0 0 0 0.00668 0.10789 1.7672 0 0.07381 0 0.60916 -0.19935 1.01468 -0.98856
GLU_711 -6.2109 0.26892 7.54175 -0.21229 0.02467 0.2852 3.08475 -3.42881 -0.03097 -0.25652 -3.29643 -0.58085 0 0 0 -0.3895 0 -0.04386 0.02123 0 3.00561 -0.2875 0 -2.7348 -0.2796 0.41524 -3.10465
ASN_712 -6.01969 0.32917 6.83949 -0.17376 0.02043 0.25192 2.86732 -3.37276 -0.01244 -0.11784 -2.63272 -0.29558 0 0 0 0 0 0.05982 0.01254 0 1.4967 0.54074 0 -0.93687 -0.15868 0.2876 -1.01462
GLN_713 -7.62699 0.47095 6.81384 -0.7782 0.11274 0.79646 2.68548 -3.29523 -0.00396 -0.04664 -3.10756 -0.87773 0 0 0 -0.45844 0 0.01531 0.06119 0 2.80616 -0.17212 0 -0.18838 -0.0003 0.26844 -2.52498
ARG_714 -6.97272 0.37585 7.55376 -0.74381 0.13273 0.48205 3.22614 -3.37273 -0.0159 -0.12484 -3.63701 0.20213 0 0 0 -0.60727 0 0.01908 0.04804 2.86691 0 -0.05388 0 -1.2888 -0.31613 0.37652 -1.84989
ASN_715 -5.05041 0.29902 5.98686 -0.17991 0.03154 0.26411 3.02362 -2.98304 -0.01244 -0.11784 -2.70018 -0.30562 0 0 0 0 0 0.2293 0.00882 0 1.42671 0.38389 0 -0.93687 -0.13206 0.36221 -0.4023
ARG_716 -6.42272 0.35635 7.32856 -0.69475 0.10818 0.43635 3.02162 -3.45941 -3e-05 -0.00016 -2.89853 0.28861 0 0 0 -0.45844 0 0.25677 0.20042 1.43653 0 -0.08777 0 -1.2888 -0.17422 0.35649 -1.69495
GLY_717 -3.63187 0.15498 4.4883 -4e-05 0 0 2.48592 -2.29133 -0 -0 -2.32543 -0.43055 0 0 0 0 0 0.12383 0 0 0 0.51777 0 0.83697 0.00184 0.44528 0.37567
GLY_718 -3.62465 0.23968 4.51431 -5e-05 0 0 2.68622 -2.37206 -0 -0 -2.65239 -0.41638 0 0 0 0 0 -0.05956 0 0 0 0.28945 0 0.83697 0.72398 0.30367 0.46921
VAL_719 -5.11127 0.42603 4.74428 -0.31689 0.24474 0.07327 2.79442 -2.57536 -0 -0 -2.03419 -0.19632 0 0 0 0 0 0.04827 0.00092 0.08153 0 -0.24915 0 1.9342 0.44349 0.27844 0.58642
TYR_720 -4.94664 0.45308 4.22088 -1.04769 0.09971 0.41625 2.39254 -2.55695 -0 -0 -1.15989 -0.31539 0 0 0 0 0 -0.00564 0.16767 0 1.74721 -0.47527 7e-05 1.2797 0.02269 0.36022 0.65256
ALA_721 -3.95403 0.3379 3.73339 -0.0218 0 0 2.06894 -2.31736 -0 -0 -1.36556 -0.36219 0 0 0 0 0 -0.03387 0 0 0 -0.3012 0 1.8394 -0.16771 0.27127 -0.27282
LYS_722 -6.73345 0.64116 5.07577 -0.44338 0.07142 0.25214 2.72343 -2.45827 -0 -0 -1.24017 -0.14748 0 0 0 0 0 -0.04898 0.11286 1.93337 0 -0.03755 0 -1.5107 -0.39228 0.19067 -2.01144
PHE_723 -5.56601 0.55859 2.28674 -0.64973 0.06418 0.37062 1.46591 -1.64557 -0 -0 -1.51909 0.0442 0 0 0 0 0 -0.05811 8e-05 0 1.95129 -0.22235 0 1.0402 -0.38442 0.23054 -2.03292
ALA_724 -3.46667 0.5199 1.93226 -0.02898 0.00764 0 1.49978 -1.56263 -0 -0 -0.62507 -0.43824 0 0 0 0 0 -0.06502 0 0 0 0.48832 0 1.8394 0.90408 0.84989 1.85468
PRO_725 -3.20096 0.86269 1.3019 -0.20522 0.00488 0.14695 0.38108 -0.71056 -0 -0 -0.16054 0.01378 0 0 0 0 0 -0.0116 0.01874 0.45818 0 -0.96594 0 -2.4119 0.91704 1.29007 -2.27142
PRO_726 -2.89012 0.34638 2.68596 -0.18614 0.00135 0.13165 1.31399 -1.10544 -0 -0 -1.30573 0.13557 0 0 -0.63749 0 0 -0.01249 0.00464 0.47546 0 -1.02584 0 -2.4119 -0.27491 0.7222 -4.03287
VAL_727 -1.63312 0.09604 1.30689 -0.27788 0.15069 0.05638 0.21958 -0.72913 -0 -0 -0.19132 0.27771 0 0 0 0 0 -0.0502 0.00014 0.14266 0 -0.14596 0 1.9342 -0.28038 0.23442 1.11072
GLN_728 -5.35728 0.37422 3.01958 -0.59647 0.08592 0.5989 1.35041 -1.73133 -0.03283 -0.23803 -0.76228 -0.33804 0 0 -0.63749 0 0 0.03348 0.03349 0 2.22687 -0.08616 0 -0.18838 -0.33145 0.24841 -2.32846
GLU_729 -1.92164 0.14861 2.67284 -0.39345 0.08079 0.67984 1.0422 -1.15772 -0 -0 -1.54344 -0.56222 0 0 0 0 0 0.00681 0.01735 0 3.16667 0.12787 0 -2.7348 -0.15909 0.22968 -0.29971
SER_730 -2.10812 0.39796 1.74104 -0.02657 0 0.02212 0.45751 -0.90945 -0 -0 -0.16323 -0.2932 0 0 0 0 0 -0.03595 0.00161 0.4349 0 -0.03168 0.60065 -0.77834 -0.25804 0.22135 -0.72743
PHE_731 -2.17194 0.3204 1.36256 -0.6419 0.04097 0.42082 0.51398 -0.75465 -0 -0 -0.52455 -0.07635 0 0 0 0 0 0.14855 0.14394 0 1.84005 0.27278 0 1.0402 0.00506 0.36436 2.30428
PHE_732 -6.69721 1.10465 2.58596 -0.72354 0.03344 0.05934 1.73036 -1.74791 -0 -0 -0.81002 -0.31919 0 0 0 0 0 -0.01507 0.00416 0 1.99969 0.16602 0 1.0402 0.10181 1.30074 -0.18658
PRO_733 -4.15681 0.79451 2.86492 -0.11958 0.01244 0.08708 1.37685 -1.13094 -0 -0 -0.2652 0.21554 0 0 0 0 0 -0.06967 0.0079 0.11926 0 -0.89868 0 -2.4119 -0.0963 1.91953 -1.75106
PRO_734 -1.3906 0.38464 0.97803 -0.09437 0.00169 0.05928 0.46742 -0.42849 -0 -0 0.60583 0.67424 0 0 0 0 0 -0.08365 0.00313 0.48439 0 -0.39226 0 -2.4119 -0.07364 0.95207 -0.2642
GLY_735 -1.38431 0.15998 1.68206 -5e-05 0 0 0.46344 -0.81041 -0 -0 0.14059 -0.40733 0 0 0 0 0 -0.09308 0 0 0 0.50522 0 0.83697 -0.03484 0.13385 1.19208
GLY_736 -2.79494 0.39886 3.22101 -0.00023 0 0 1.64795 -1.58041 -0 -0 -1.55064 -0.19725 0 0 -0.57028 0 0 -0.03461 0 0 0 -1.49828 0 0.83697 0.03452 0.17259 -1.91474
ASN_737 -1.77577 0.16071 1.8879 -0.20195 0.04039 0.34385 0.45798 -0.8981 -0 -0 0.56045 -1.00999 0 0 0 0 0 -0.06628 0.06265 0 1.82686 -0.97641 0 -0.93687 -0.45482 0.29774 -0.68167
ARG_738 -4.63648 0.60559 3.74384 -0.64241 0.1595 0.43737 1.02687 -1.65144 -0.01163 -0.09758 -0.78191 -0.11682 0 0 -0.57028 0 0 0.0091 0.2202 2.55872 0 -0.22242 0 -1.2888 -0.44457 0.31572 -1.38743
ALA_739 -3.19314 0.4115 0.72586 -0.02307 0 0 0.23111 -0.97472 -0 -0 0.21004 -0.25782 0 0 0 0 0 -0.00342 0 0 0 0.13228 0 1.8394 0.14778 0.23578 -0.51841
LEU_740 -1.89423 0.09553 1.31082 -0.4716 0.22973 0.08823 0.22515 -0.74582 -0.0212 -0.14046 -0.67363 0.18563 0 0 0 0 0 -0.00333 0.03313 0.51754 0 -0.36997 0 0.18072 -0.01815 0.2328 -1.23911
ILE_741 -5.02865 0.37472 1.0654 -0.53959 0.30288 0.15223 0.53388 -1.26358 -0 -0 -0.44985 -0.21889 0 0 0 0 0 0.04042 0.02217 0.45351 0 -0.13367 0 0.73287 -0.27502 0.41008 -3.82111
ILE_742 -4.70052 0.67036 0.16109 -0.48341 0.35135 0.10753 0.53471 -0.98238 -0 -0 0.26203 -0.0006 0 0 0 0 0 -0.04818 0.02207 0.3937 0 -0.58282 0 0.73287 -0.35265 0.48571 -3.42916
THR_743 -4.1903 0.22285 3.1168 -0.17044 0.08018 0.05923 1.0931 -1.633 -0 -0 -2.32578 -0.91611 0 0 -0.06773 0 0 -0.02057 0.04547 0.49362 0 -0.59627 2.34847 -1.0874 0.0832 0.44562 -3.01909
GLY_744 -2.23444 0.16391 2.92113 -0.00017 0 0 1.21061 -1.40178 -0 -0 -1.73577 -0.21474 0 0 -0.06773 0 0 -0.02259 0 0 0 -1.44803 0 0.83697 0.41105 0.26948 -1.31211
SER_745 -2.7679 0.15981 3.53819 -0.02754 0 0.04167 1.51323 -1.65997 -0 -0 -0.60196 -1.13973 0 0 0 0 0 -0.01379 0.01098 0.32456 0 0.13797 0.6106 -0.77834 -0.13797 0.17247 -0.61771
TRP_746 -6.20038 0.72836 3.77155 -0.96029 0.21875 0.60108 1.85879 -2.43127 -0.02007 -0.15136 -0.72852 -0.6219 0 0 0 0 0 0.00729 0.0005 0 3.48889 -0.2992 0 1.6906 -0.17982 0.33192 1.10492
LEU_747 -9.03882 1.15579 5.64485 -0.72691 0.33737 0.28582 2.39411 -3.35257 -0.01613 -0.08516 -1.18186 0.12722 0 0 0 0 0 -0.01596 0.01745 0.87849 0 -0.20351 0 0.18072 0.03363 0.61224 -2.95321
ASN_748 -5.81236 0.41032 5.47771 -0.17566 0.03853 0.25742 2.38672 -2.80497 -0.02378 -0.13431 -2.70772 -0.31351 0 0 0 0 0 -0.03646 0.00081 0 1.43019 0.45423 0 -0.93687 0.0507 0.63767 -1.80134
GLU_749 -3.67538 0.28185 4.38794 -0.22064 0.02794 0.31167 1.67422 -1.99623 -0.02007 -0.15136 -1.32733 -0.60446 0 0 0 0 0 -0.06415 0.04142 0 3.07121 -0.3366 0 -2.7348 -0.27372 0.35136 -1.25712
ILE_750 -4.99019 0.48226 2.94593 -0.579 0.3075 0.19178 1.4734 -1.87219 -0 -0 -0.99399 -0.13167 0 0 0 0 0 -0.02934 0.00403 0.52071 0 0.19436 0 0.73287 -0.34398 0.32634 -1.76119
LEU_751 -4.8155 0.38952 3.23031 -0.71798 0.30403 0.31017 1.57886 -1.79582 -0 -0 -0.36278 0.19505 0 0 0 0 0 0.55052 0.06731 0.62294 0 -0.06672 0 0.18072 0.58191 0.61243 0.86495
LEU_752 -3.65859 0.2061 2.23536 -0.51431 0.23121 0.13692 1.07395 -1.21948 -0.01613 -0.08516 -0.29556 0.22417 0 0 0 0 0 -0.04569 0.08726 0.23305 0 -0.25201 0 0.18072 0.4495 0.72543 -0.30326
GLU_753 -1.24249 0.07422 1.45523 -0.23771 0.04706 0.3791 0.04242 -0.60063 -0.02378 -0.13431 -0.1062 -0.54596 0 0 0 0 0 -0.04567 0.01939 0 2.9307 -0.06542 0 -2.7348 -0.40213 0.50256 -0.68842
LYS_754 -2.80503 0.10502 2.89014 -0.48502 0.14038 0.36257 0.96528 -1.17224 -0 -0 0.66709 -0.37847 0 0 0 0 0 0.00015 0.04016 2.2698 0 -0.07615 0 -1.5107 -0.02546 0.31646 1.30399
LYS_755 -3.96579 0.16124 5.08327 -0.30612 0.03036 0.16128 2.26239 -2.13296 -0.03825 -0.22547 -2.15001 -0.20241 0 0 0 -0.76936 0 0.02765 0.03728 1.76933 0 -0.08583 0 -1.5107 0.11135 0.34138 -1.40138
THR_756 -4.23143 0.32388 4.32783 -0.2029 0.16325 0.07544 1.95242 -2.00778 -0.01241 -0.07962 -1.04323 -0.63296 0 0 0 0 0 -0.01482 0.00182 0.09139 0 0.09961 2.27819 -1.0874 0.03619 0.28157 0.31903
LYS_757 -3.95742 0.30522 3.87056 -0.43931 0.07832 0.25821 1.44705 -1.86946 -0 -0 -0.68416 -0.17147 0 0 0 0 0 -0.00746 0.02406 1.96113 0 -0.03705 0 -1.5107 0.02577 0.20303 -0.50368
ARG_758 -7.31357 0.32935 7.93631 -0.89723 0.20692 0.67884 3.3795 -3.48086 -0.01226 -0.1054 -3.96266 0.04467 0 0 0 -0.96038 0 -0.00581 0.07041 2.55502 0 -0.09477 0 -1.2888 -0.23064 0.46045 -2.69091
ASN_759 -6.26283 0.21942 6.51545 -0.185 0.0222 0.26698 2.87805 -3.10568 -0 -0 -2.50196 -0.33933 0 0 0 -0.73627 0 0.10343 0.03849 0 1.54561 0.41226 0 -0.93687 -0.03938 0.50819 -1.59724
LYS_760 -5.12136 0.22463 5.27761 -0.29139 0.0208 0.12101 2.35162 -2.51433 -0 -3e-05 -2.06174 -0.05973 0 0 0 0 0 0.0254 0.11776 1.81093 0 -0.04589 0 -1.5107 -0.10584 0.29476 -1.46647
ILE_761 -5.47248 0.35291 4.97246 -0.49798 0.35381 0.10199 2.26309 -2.44804 -0.00028 -0.00205 -0.72009 -0.03144 0 0 0 0 0 -0.05203 0.0687 0.53053 0 -0.45299 0 0.73287 -0.13619 0.40205 -0.03514
LEU_762 -8.54595 0.57842 5.65566 -0.47176 0.22463 0.10624 2.37856 -3.06547 -0 -0 -1.50785 0.22433 0 0 0 0 0 -0.03406 0.01488 0.56035 0 -0.22268 0 0.18072 -0.02868 0.60584 -3.34681
LYS_763 -6.33873 0.50083 5.70763 -0.43809 0.06896 0.25504 2.66356 -2.52535 -0 -0 -2.52293 -0.15246 0 0 0 0 0 -0.01323 0.05668 1.94258 0 -0.03615 0 -1.5107 -0.1788 0.48339 -2.03778
LEU_764 -4.31395 0.28417 3.39134 -0.53411 0.27769 0.16191 1.25157 -1.60454 -0 -0 -1.44983 0.13847 0 0 0 0 0 0.0028 0.2052 0.18811 0 -0.11538 0 0.18072 -0.40404 0.6524 -1.68748
LYS_765 -4.50949 0.59158 4.22099 -0.43997 0.08982 0.22647 2.00255 -1.91554 -0.01871 -0.0489 -0.90914 -0.07658 0 0 0 0 0 0.02151 0.01509 1.74694 0 -0.00257 0 -1.5107 -0.31745 0.78315 -0.05097
PHE_766 -5.98647 0.88613 2.16198 -0.69556 0.08877 0.4013 0.18466 -1.70364 -0 -0 0.49424 0.06409 0 0 0 0 0 0.03681 0.093 0 1.93372 -0.36081 0 1.0402 -0.23987 1.25544 -0.34601
PRO_767 -2.35795 0.53055 2.5033 -0.19804 0.00609 0.14191 0.97538 -0.97702 -0 -0 -2.11765 0.11517 0 0 -0.51235 0 0 0.04148 0.00587 0.38629 0 -0.93509 0 -2.4119 -0.26737 1.12861 -3.94272
ARG_768 -2.43674 0.04294 3.4001 -0.42419 0.03192 0.18949 1.3352 -1.34694 -0 -0 -2.93212 0.47631 0 0 0 -1.22094 0 0.00395 0.42011 2.11431 0 -0.02813 0 -1.2888 -0.25518 0.6429 -1.27581
THR_769 -4.39892 0.55188 3.10575 -0.12905 0.1319 0.08256 0.92143 -1.69022 -0.01209 -0.10604 -0.91858 -0.73577 0 0 0 0 0 -0.02349 0.06038 0.04638 0 -0.45072 2.26954 -1.0874 -0.43974 0.75217 -2.07005
GLU_770 -4.51503 0.32439 6.06647 -0.27064 0.03415 0.31819 2.32571 -2.41138 -0.04383 -0.27077 -1.9982 -0.2728 0 0 0 0 0 0.07994 0.08354 0 2.88697 0.03376 0 -2.7348 -0.36471 0.44297 -0.28607
GLU_771 -2.33185 0.18917 3.0072 -0.56636 0.17859 1.50356 0.81393 -1.20638 -0.06206 -0.56113 -0.17257 -2.98149 0 0 0 0 0 -0.07409 0.0706 0 3.39248 -0.23623 0 -2.7348 -0.41229 0.34627 -1.83745
GLU_772 -4.07134 0.52048 4.28352 -0.24103 0.05529 0.3919 1.76681 -1.85659 -0.04199 -0.30027 -1.58774 -0.45885 0 0 0 0 0 0.02259 0.06711 0 3.03286 0.09275 0 -2.7348 -0.44606 0.51896 -0.9864
ARG_773 -7.13662 0.48872 7.9601 -0.66637 0.09505 0.41511 3.16137 -3.29323 -0.04044 -0.2211 -3.80415 0.48242 0 0 0 -0.5106 0 -0.0217 0.14296 2.38782 0 -0.10055 0 -1.2888 -0.14006 0.76343 -1.32663
ARG_774 -10.8448 1.48728 8.88566 -0.56998 0.09286 0.36105 4.0682 -4.17994 -0.03374 -0.2137 -4.33445 -0.23242 0 0 -0.41436 0 0 0.13278 0.25802 2.44054 0 -0.2042 0 -1.2888 -0.10812 1.04279 -3.65533
MET_775 -9.00804 0.78384 3.74299 -0.49956 0.16807 0.1355 2.32771 -2.22756 -0 -0 -2.60951 -0.0671 0 0 0 0 0 0.07348 0.16624 1.87713 0 0.12481 0 0.60916 -0.04397 1.07422 -3.3726
ARG_776 -9.77559 1.09466 7.31561 -1.08322 0.34705 0.59258 3.91078 -3.52714 -0.02027 -0.28066 -4.37232 0.15723 0 0 0 0 0 -0.02089 0.06345 2.56897 0 -0.07525 0 -1.2888 0.10637 0.72095 -3.5665
THR_777 -5.55708 0.56028 4.06973 -0.09999 0.06035 0.0633 2.24561 -2.08779 -0.00537 -0.02939 -2.42881 -0.40269 0 0 0 0 0 0.06372 0.00039 0.16813 0 -0.59347 2.2822 -1.0874 -0.11823 0.43087 -2.46566
GLN_778 -6.88193 0.39357 6.45513 -0.2499 0.03305 0.18165 2.60299 -2.75355 -0.0092 -0.08927 -3.40283 -0.8676 0 0 0 0 0 0.068 0.18033 0 3.08915 -0.06011 0 -0.18838 -0.24893 0.37422 -1.37361
SER_779 -5.81639 0.73343 5.97942 -0.0294 0.00012 0.04783 2.84252 -2.72545 -0 -0 -2.79999 -1.18486 0 0 -0.33405 0 0 -0.00598 0.0525 0.22612 0 0.02314 0.66 -0.77834 -0.39183 0.76179 -2.7394
LYS_780 -3.29288 0.27313 3.3087 -0.31169 0.02659 0.15007 0.71498 -1.33072 -0.0092 -0.08927 0.08926 -0.0318 0 0 0 0 0 -0.11194 0.01297 1.82046 0 -0.02896 0 -1.5107 -0.61463 0.58632 -0.34931
ARG_781 -8.99876 0.90853 9.1551 -0.67145 0.21305 0.47774 4.49867 -4.06031 -0 -0 -3.43993 0.08443 0 0 -0.74324 0 0 -0.0145 0.49341 2.52847 0 -0.19471 0 -1.2888 -0.17165 0.30435 -0.9196
ARG_782 -9.831 0.77955 7.38915 -1.46418 0.41931 1.31233 3.69337 -3.8612 -0 -0 -0.45383 -0.91737 0 0 0 0 0 0.05945 0.23869 3.43265 0 -0.1832 0 -1.2888 -0.13632 0.58718 -0.22422
LEU_783 -5.03307 0.54419 4.52149 -0.70629 0.32627 0.3159 1.59313 -2.19346 -0 -0 -1.56654 -0.05261 0 0 0 0 0 -0.03625 0.00058 1.55006 0 -0.13735 0 0.18072 -0.39154 0.62103 -0.46375
GLU_784 -6.41897 0.75059 8.18036 -0.36527 0.0563 0.70522 3.51232 -3.37138 -0.02569 -0.21702 -4.08771 -0.31624 0 0 0 0 0 0.15709 0.17919 0 3.03983 -0.15011 0 -2.7348 -0.04188 0.48788 -0.66028
ALA_785 -5.90027 0.38109 4.7451 -0.02409 0 0 2.73437 -2.83535 -0 -0 -0.01766 -0.3953 0 0 0 0 0 -0.00792 0 0 0 -0.21515 0 1.8394 -0.31371 0.44262 0.43313
LYS_786 -6.58134 0.78783 5.9414 -0.73655 0.28226 0.66614 2.05872 -2.59777 -0 -0 -1.57107 -0.03079 0 0 -0.41665 0 0 -0.08452 0.10653 4.12342 0 -0.02558 0 -1.5107 -0.62907 0.59193 0.3742
LYS_787 -7.12341 0.7675 9.12176 -0.3105 0.0408 0.15169 4.1369 -3.72663 -0.02017 -0.14699 -5.94704 0.11023 0 0 0 0 0 0.40072 0.07264 2.04818 0 0.02464 0 -1.5107 -0.49325 0.6192 -1.78444
GLU_788 -3.49923 0.23972 3.93178 -0.44678 0.16018 1.36028 1.17284 -1.80377 -0.02237 -0.22627 -0.34201 -2.84798 0 0 0 0 0 -0.07047 0.04494 0 3.85389 -0.22014 0 -2.7348 -0.346 0.66549 -1.13071
GLN_789 -3.03997 0.24247 3.0615 -0.74245 0.3417 1.08778 0.59613 -1.34831 -0.01225 -0.13702 -0.33121 -2.29346 0 0 0 0 0 -0.04412 9e-05 0 3.11236 -0.11505 0 -0.18838 -0.34965 0.56028 0.40043
ARG_790 -9.78746 0.76159 8.54493 -0.60349 0.07559 0.3744 4.08508 -4.16466 -0.01775 -0.15682 -2.98414 0.21425 0 0 0 -0.41205 0 -0.04655 0.23996 2.06297 0 -0.19732 0 -1.2888 -0.19545 0.49918 -2.99656
GLN_791 -8.47891 1.00309 7.25244 -0.28198 0.04598 0.20443 3.46704 -3.75445 -0.01013 -0.08925 -3.13792 -0.35746 0 0 -0.41665 0 0 -0.02595 0.05666 0 2.82318 0.05234 0 -0.18838 0.11641 0.83944 -0.88008
LYS_792 -4.30569 0.33959 4.3404 -0.3169 0.04309 0.15143 1.5675 -2.10464 -0.00606 -0.09211 -0.95101 0.00688 0 0 0 0 0 -0.06237 0.15169 1.71007 0 -0.04412 0 -1.5107 -0.21421 0.70056 -0.59663
ASN_793 -6.20029 0.18756 6.34331 -0.16556 0.01158 0.24164 2.63741 -2.91722 -0.04381 -0.29097 -2.32014 -0.29271 0 0 0 -0.76936 0 0.07884 0.05564 0 1.54107 0.38961 0 -0.93687 -0.12697 0.38261 -2.19462
PHE_794 -8.87031 0.52648 4.0452 -1.07444 0.1261 0.41963 2.76653 -2.97726 -0 -0 -2.4234 -0.00337 0 0 0 0 0 -0.00256 0.19443 0 1.7813 -0.4012 0 1.0402 0.17499 0.44299 -4.23468
VAL_795 -8.16176 1.35088 3.22668 -0.27387 0.16788 0.04587 2.71233 -2.87088 -0.00708 -0.09343 -2.72907 0.34228 0 0 0 0 0 -0.05032 0.05482 0.89004 0 0.04147 0 1.9342 -0.10683 0.75627 -2.77052
ASP_796 -6.7644 0.44276 8.65118 -0.22717 0.03177 0.78706 3.94287 -3.76867 -0.00708 -0.09343 -5.78107 -0.04255 0 0 0 -1.56765 0 0.0096 0.02741 0 3.44744 0.23944 0 -2.3716 0.20771 0.67444 -2.16195
LEU_797 -8.15209 0.79911 4.58349 -0.52182 0.32612 0.12739 2.38218 -2.87396 -0.01833 -0.11181 -1.74851 0.26164 0 0 0 0 0 0.02148 0.00682 0.31899 0 -0.286 0 0.18072 0.18034 0.3748 -4.14944
ALA_798 -6.21794 0.58917 2.68255 -0.02189 0 0 2.39544 -2.47425 -0 -0 -1.86187 -0.36328 0 0 0 0 0 -0.02449 0 0 0 -0.2133 0 1.8394 -0.40536 0.38625 -3.68958
CYS_799 -5.9424 0.66545 4.53016 -0.04973 6e-05 0.01825 2.76272 -2.19457 -0 -0 -2.55543 -0.03675 0 0 0 0 0 0.06335 0.00763 0.33113 0 0.28876 0 3.6196 -0.23969 0.30908 1.57762
GLU_800 -5.31343 0.14989 6.44815 -0.23457 0.02823 0.335 2.36863 -2.76207 -0.0557 -0.33298 -3.81617 -0.55896 0 0 0 -0.5106 0 0.23183 0.043 0 3.42881 -0.2646 0 -2.7348 -0.34917 0.5514 -3.34812
CYS_801 -7.98753 1.20256 5.01227 -0.05616 0 0.01698 2.10596 -2.6089 -0 -0 -1.52163 -0.34212 0 0 0 0 0 -0.02778 0.00178 0.30644 0 0.1363 0 3.6196 -0.40607 0.75169 0.20339
SER_802 -3.68261 0.37687 4.38695 -0.03103 7e-05 0.05235 1.65949 -1.91144 -0.0386 -0.28605 -1.09375 -0.95425 0 0 0 0 0 0.03355 0.02011 0.21038 0 -0.30985 0.74792 -0.77834 -0.4086 0.51052 -1.49631
ALA_803 -5.21922 0.65831 2.38863 -0.02471 0.00049 0 1.95108 -1.94954 -0.02386 -0.13567 -1.74992 -0.42752 0 0 0 0 0 -0.01397 0 0 0 -0.28921 0 1.8394 -0.18854 0.35138 -2.83287
VAL_804 -7.55841 0.90609 1.9922 -0.27611 0.16659 0.06339 2.31669 -2.19917 -0.00702 -0.02675 -2.48368 -0.4908 0 0 0 0 0 -0.03033 0.02058 0.21829 0 -0.55876 0 1.9342 0.07005 0.43087 -5.5121
ILE_805 -8.21946 0.91722 2.77143 -0.53289 0.25224 0.15476 2.54506 -2.33895 -0.01011 -0.03525 -2.5921 -0.07249 0 0 0 0 0 -0.0348 0.07822 3.28706 0 -0.66929 0 0.73287 -0.22203 0.65269 -3.33584
CYS_806 -7.39386 0.62956 4.0417 -0.07932 0.00093 0.04345 2.6504 -2.36271 -0.02746 -0.16484 -3.08508 -0.1323 0 0 0 0 0 -0.00393 0.0485 0.48596 0 0.12137 0 3.6196 0.07149 0.46738 -1.06916
CYS_807 -7.5293 0.63729 4.72124 -0.05335 0 0.01383 2.91528 -2.62664 -0.02321 -0.20449 -3.61088 -0.34698 0 0 0 0 0 0.03333 0.09324 0.22519 0 -0.13672 0 3.6196 0.16255 0.47483 -1.6352
ARG_808 -5.75934 0.34399 5.82596 -1.14698 0.30687 0.72692 2.06835 -2.66926 -0 -0 -3.16247 0.19523 0 0 -0.33405 0 0 0.10407 0.14398 2.53431 0 -0.17228 0 -1.2888 -0.15328 0.71179 -1.725
VAL_809 -8.90445 1.43874 3.45455 -0.29177 0.26508 0.05855 1.42525 -2.74066 -0.03036 -0.20169 -1.48168 0.07048 0 0 0 0 0 -0.08268 0.36588 0.07912 0 -0.45124 0 1.9342 -0.37766 0.62972 -4.8406
THR_810 -4.58537 0.56571 5.09993 -0.12006 0.13109 0.08396 2.65134 -2.33418 -0.0016 -0.01684 -2.17531 -0.45591 0 0 -0.70217 0 0 0.00025 0.02146 0.04511 0 -0.35801 2.32209 -1.0874 -0.50107 1.37149 -0.04548
PRO_811 -5.87781 0.69609 4.04998 -0.06868 0 0.04233 1.52864 -1.75572 -0.03762 -0.22806 -0.66213 0.65151 0 0 0 0 0 -0.13988 0.00887 0.16249 0 -0.01619 0 -2.4119 -0.16151 1.33475 -2.88482
LYS_812 -4.84999 0.56178 4.89753 -0.40669 0.0584 0.20627 1.86923 -2.15553 -0 -0 -0.80089 -0.075 0 0 0 0 0 -0.02534 0.01092 1.97594 0 -0.0092 0 -1.5107 0.19995 0.38471 0.33137
GLN_813 -9.40928 0.75867 7.02658 -0.88358 0.1728 0.96418 2.93109 -3.46224 -0 -0 -1.08223 -1.02489 0 0 -0.70217 0 0 -0.01544 0.01592 0 2.89459 -0.23747 0 -0.18838 -0.06263 0.33073 -1.97375
LYS_814 -11.7323 1.88062 12.3768 -0.35145 0.0563 0.15774 6.35589 -5.1875 -0.05086 -0.16443 -9.17036 0.05385 0 0 0 -1.42549 0 0.01956 0.55876 1.84468 0 0.07084 0 -1.5107 -0.22401 1.00024 -5.44182
ALA_815 -6.22478 0.55139 4.54401 -0.02307 0 0 2.8504 -2.94746 -0.0016 -0.01684 -2.4937 -0.37815 0 0 0 0 0 -0.03382 0 0 0 -0.31637 0 1.8394 -0.33746 0.9295 -2.05855
MET_816 -7.77176 0.66319 5.95814 -0.33468 0.10838 0.03586 2.40659 -2.77657 -0.01017 -0.11341 -2.12718 -0.02027 0 0 0 0 0 -0.02644 0.1115 1.13621 0 -0.02983 0 0.60916 -0.36855 0.28893 -2.26092
VAL_817 -7.59501 0.67521 3.69161 -0.31143 0.31371 0.0716 2.81496 -2.80157 -0 -0 -1.81333 -0.22303 0 0 0 0 0 -0.05929 0.02348 0.12883 0 -0.34802 0 1.9342 -0.10495 0.3148 -3.28824
VAL_818 -8.68184 0.75549 3.27136 -0.31097 0.22291 0.06974 2.69257 -2.82751 -0.0068 -0.11067 -1.81491 -0.0497 0 0 0 0 0 -0.04477 0.0069 0.05164 0 -0.269 0 1.9342 -0.07251 0.28995 -4.89393
ASP_819 -5.84196 0.23448 7.09715 -0.20919 4e-05 0.68083 3.03034 -3.18396 -0.01017 -0.11341 -4.44119 -0.19101 0 0 0 -0.69052 0 -0.00963 0.00065 0 3.11922 0.28512 0 -2.3716 -0.00483 0.31763 -2.30201
LEU_820 -7.08278 0.66672 4.61965 -0.70449 0.26653 0.29668 2.57577 -2.79145 -0.00352 -0.02552 -2.3636 0.08034 0 0 0 0 0 -0.02645 0.01834 0.91389 0 -0.23689 0 0.18072 -0.05804 0.39563 -3.27848
VAL_821 -6.35335 0.39631 3.13502 -0.30722 0.15369 0.06933 2.24793 -2.37203 -0 -0 -1.43464 -0.21273 0 0 0 0 0 -0.03982 0.00098 0.09725 0 -0.29171 0 1.9342 -0.15847 0.44582 -2.68943
LYS_822 -6.91934 0.30184 7.34257 -0.44808 0.22065 0.16725 2.89569 -3.16391 -0.02055 -0.16436 -2.75494 0.07961 0 0 -0.43431 0 0 -0.05325 0.49639 2.58437 0 -0.03035 0 -1.5107 -0.30273 0.82487 -0.88929
ARG_823 -3.78647 0.14219 5.08613 -0.61433 0.10302 0.35097 1.89461 -2.1449 -0 -0 -2.58637 0.11917 0 0 0 -0.69052 0 -0.03305 0.02716 2.64529 0 -0.13167 0 -1.2888 -0.25614 0.84674 -0.31698
TYR_824 -7.25836 0.73136 3.58758 -0.84829 0.02992 0.3141 2.19771 -2.12412 -0.01832 -0.19751 -1.7837 -0.27106 0 0 0 -0.73627 0 -0.00109 0.01345 0 2.01647 -0.24601 4e-05 1.2797 0.01999 0.49559 -2.79882
LYS_825 -8.43448 1.2097 7.36814 -0.45256 0.1469 0.18039 3.51083 -3.25416 -0.03775 -0.17071 -1.83882 -0.03322 0 0 0 -0.66432 0 0.01546 0.27032 2.87444 0 -0.0262 0 -1.5107 -0.00596 0.60404 -0.24863
LYS_826 -3.15651 0.23911 2.56023 -0.31975 0.03492 0.18559 0.76493 -1.19082 -0 -0 -0.92265 -0.23052 0 0 0 0 0 0.23292 0.21463 1.52806 0 0.24354 0 -1.5107 0.28459 0.67652 -0.36593
ALA_827 -4.42964 0.74833 1.49934 -0.02369 0 0 1.16837 -1.57148 -0.04217 -0.2801 -1.47773 -0.27049 0 0 0 0 0 0.08642 0 0 0 0.18006 0 1.8394 0.53496 0.4851 -1.55331
ILE_828 -8.62153 0.57842 4.76088 -0.61651 0.49735 0.11792 3.14699 -2.9015 -0.06081 -0.3387 -3.26909 0.30367 0 0 -1.19612 0 0 -0.02188 0.065 0.95222 0 -0.73846 0 0.73287 -0.07937 0.50791 -6.18075
THR_829 -7.1093 1.01084 4.07983 -0.18537 0.22013 0.06761 3.25589 -2.62056 -0.0129 -0.13013 -3.42714 -0.23938 0 0 -1.10071 0 0 0.06706 0.02345 0.19093 0 -0.19558 2.27592 -1.0874 -0.23685 0.86285 -4.29082
LEU_830 -9.79841 2.16719 1.2696 -0.52236 0.11814 0.11307 2.80724 -2.34732 -0.01944 -0.07522 -2.93823 0.27606 0 0 0 0 0 0.03979 0.1532 0.98274 0 -0.3384 0 0.18072 -0.07309 1.10497 -6.89975
ALA_831 -6.46385 1.26785 2.60414 -0.025 0.00031 0 2.6043 -2.43693 -0.01103 -0.05067 -2.99117 -0.39985 0 0 0 0 0 0.31665 0 0 0 0.23949 0 1.8394 0.23057 0.77323 -2.50257
ILE_832 -9.37625 1.75797 1.53927 -0.59162 0.57231 0.16388 2.10988 -2.21808 -0.00562 -0.0365 -2.51268 0.09755 0 0 0 0 0 -0.02488 0.33555 3.53685 0 -0.66411 0 0.73287 0.18933 0.68617 -3.70811
GLY_833 -4.54044 0.85156 3.42891 -0.00108 0 0 2.08336 -2.13461 -0.01103 -0.05067 -3.30143 -0.31173 0 0 0 0 0 -0.06353 0 0 0 -0.86394 0 0.83697 0.15436 0.70009 -3.2232
ASP_834 -5.04846 0.83429 6.69835 -0.14672 0.00917 0.5137 2.83835 -3.15388 -0.04248 -0.29111 -3.58574 -2.22871 0 0 -1.08385 0 0 0.00343 0.00218 0 4.06359 0.29276 0 -2.3716 1.25603 0.60239 -0.83831
GLY_835 -4.66077 0.72285 4.96798 -0.00033 0 0 2.37119 -2.62938 -0.00895 -0.08692 -3.44265 -0.20334 0 0 -0.44431 0 0 -0.12629 0 0 0 -0.64696 0 0.83697 1.04246 0.84954 -1.4589
ALA_836 -5.35188 1.32972 3.90713 -0.02394 0 0 2.5183 -2.43 -0.03162 -0.16277 -1.7827 -0.37223 0 0 -0.23396 0 0 -0.0624 0 0 0 -0.42529 0 1.8394 -0.18003 0.71141 -0.75084
ASN_837 -7.01423 0.90954 8.01514 -0.37531 0.01437 0.7085 3.72846 -3.62141 -0.03215 -0.22164 -3.26204 -0.23504 0 0 -0.72668 -0.54738 0 -0.01626 0.03926 0 3.49879 0.23724 0 -0.93687 -0.16128 0.46227 0.46329
ASP_838 -7.64847 1.29755 9.73728 -0.12383 0.01431 0.38709 4.94677 -4.32637 -0.00821 -0.08468 -7.53733 -0.1152 0 0 -0.63955 0 0 0.0599 0.06806 0 2.16945 -0.23012 0 -2.3716 -0.18778 0.51451 -4.07822
VAL_839 -8.14298 0.92021 4.77558 -0.33431 0.35405 0.07747 3.31415 -3.13405 -0 -0 -2.35121 -0.2835 0 0 0 0 0 -0.06513 0.07818 0.08899 0 -0.2896 0 1.9342 -0.37365 0.87539 -2.5562
ASN_840 -5.72434 0.56534 5.63145 -0.3034 0.0131 0.5322 2.15788 -2.91233 -0.03162 -0.16277 -2.70961 -0.16434 0 0 0 0 0 0.02083 0.51522 0 4.13095 0.61866 0 -0.93687 0.14971 0.90908 2.29917
MET_841 -10.9683 1.03843 5.35608 -0.46613 0.13999 0.04301 2.05763 -3.22057 -0.01919 -0.09296 -1.11815 -0.1182 0 0 0 0 0 0.06116 0.25993 2.10581 0 0.04073 0 0.60916 0.31368 0.77645 -3.20138
ILE_842 -10.2483 1.25954 4.49186 -0.51165 0.34737 0.09618 2.09495 -3.58999 -0.02094 -0.1618 -0.80858 0.16121 0 0 0 0 0 0.13294 0.34709 0.57847 0 -0.42576 0 0.73287 0.08392 1.41374 -4.02684
LYS_843 -7.29628 0.5263 9.17069 -0.28514 0.02515 0.12323 3.90299 -3.85278 -0.0034 -0.01085 -4.18303 -0.0901 0 0 -0.00393 -0.43315 0 -0.03202 0.19617 1.82327 0 -0.07323 0 -1.5107 -0.19667 1.34992 -0.85355
THR_844 -5.59357 0.31672 4.95738 -0.20505 0.11332 0.07531 3.13436 -2.60126 -0 -0 -4.04557 -0.11211 0 0 -0.43431 0 0 -0.02097 0.00855 0.13786 0 -0.00565 2.2937 -1.0874 -0.15773 0.57603 -2.65038
ALA_845 -5.66357 0.44155 2.96515 -0.02172 0 0 1.63217 -2.58558 -0 -0 -0.47706 -0.10237 0 0 0 0 0 -0.01772 0 0 0 -0.14044 0 1.8394 -0.00661 0.41411 -1.7227
HIS_846 -6.9434 0.40465 6.19979 -0.37128 0.00022 0.41477 3.23899 -3.0022 -0 -0 -2.19284 -0.79486 0 0 -1.10071 0 0 0.18927 0.00052 0 3.01497 0.01295 0 -0.45461 -0.11684 0.38934 -1.11126
ILE_847 -9.23066 1.71937 2.16684 -0.51358 0.59595 0.12352 2.60939 -2.50777 -0.00316 -0.01005 -2.31373 -0.09501 0 0 0 0 0 0.12812 0.012 0.26609 0 -0.6145 0 0.73287 -0.18794 0.52571 -6.59655
GLY_848 -4.93605 0.57793 4.06782 -0.00045 0 0 2.9985 -2.38238 -0 -0 -4.13222 -0.31048 0 0 -1.06751 0 0 -0.08344 0 0 0 0.78557 0 0.83697 0.63716 0.53594 -2.47264
VAL_849 -8.02887 1.01059 2.59779 -0.26897 0.18601 0.05483 2.44166 -2.53906 -0.00316 -0.01005 -2.68493 -0.23644 0 0 0 0 0 -0.08319 0.01738 0.28246 0 -0.76263 0 1.9342 0.54097 0.31121 -5.2402
GLY_850 -4.80191 0.54335 3.42798 -0.00058 0 0 2.32215 -2.1845 -0.01263 -0.04613 -2.47696 -0.30438 0 0 0 0 0 0.0896 0 0 0 0.57698 0 0.83697 0.45916 0.30547 -1.26542
ILE_851 -8.07382 0.56357 3.62386 -0.48004 0.37127 0.10077 2.53428 -2.82829 -0 -0 -1.33176 -0.00884 0 0 0 0 0 0.12182 0.00594 0.33562 0 -0.72449 0 0.73287 0.42759 0.38385 -4.24582
SER_852 -3.43704 0.24953 3.73601 -0.03896 0.00086 0.07325 1.93783 -1.85655 -0.01126 -0.1139 -3.1087 -0.69523 0 0 -0.402 0 0 0.12068 0.00157 0.39876 0 0.43746 0.63343 -0.77834 -0.06945 0.49826 -2.42377
GLY_853 -2.45285 0.35757 2.65455 -0.00048 0 0 1.23582 -1.31963 -0 -0 0.08493 -0.2576 0 0 0 0 0 8.18625 0 0 0 -0.24247 0 0.83697 0.14777 11.7809 21.0118
GLN_854 -2.48139 0.51863 2.3015 -0.24294 0.05266 0.1821 0.50762 -0.91926 -0 -0 0.45469 0.09996 0 0 0 0 0 0.10381 0.11245 0 2.99592 0.27902 0 -0.18838 1.06255 12.3185 17.1574
GLU_855 -2.50234 0.35484 2.59385 -0.25991 0.11347 0.46047 0.86423 -1.16197 -0 -0 -0.93288 -0.53894 0 0 0 -0.61717 0 0.06117 0.0199 0 3.31835 0.26413 0 -2.7348 1.58274 1.30561 2.19075
GLY_856 -2.32984 0.08198 2.64899 -0.00073 0 0 1.34015 -1.30643 -0 -0 -1.43063 -0.26897 0 0 0 0 0 -0.15309 0 0 0 -1.24136 0 0.83697 1.59862 0.58848 0.36413
MET_857 -5.05809 0.38786 3.64716 -0.41977 0.27536 0.11998 1.74635 -1.84496 -0 -0 -1.53358 -0.37705 0 0 0 0 0 0.06536 0.07236 1.12377 0 0.203 0 0.60916 1.88801 1.16364 2.06854
GLN_858 -7.70716 0.98493 5.46431 -0.71347 0.17523 0.77133 2.93544 -2.98514 -0 -0 -2.26797 -0.40007 0 0 -0.41125 0 0 0.09608 0.03841 0 2.73888 -0.23399 0 -0.18838 0.62176 1.48444 0.40337
ALA_859 -7.02484 1.16597 3.82771 -0.02357 0 0 1.96193 -3.21755 -0 -0 -1.20979 -0.37712 0 0 0 0 0 -0.01276 0 0 0 -0.26699 0 1.8394 -0.46495 0.59894 -3.20361
VAL_860 -7.64759 0.88878 4.53848 -0.30765 0.18774 0.06652 2.15614 -2.94183 -0.02438 -0.12183 -1.31962 0.01591 0 0 0 0 0 -0.04997 0.03153 0.02938 0 -0.34918 0 1.9342 -0.27203 0.36413 -2.82128
MET_861 -9.78369 1.18011 4.57185 -0.37173 0.19363 0.04361 2.43862 -2.62536 -0.01022 -0.11315 -1.3495 -0.01205 0 0 0 0 0 -0.05558 0.17891 1.24306 0 -0.12536 0 0.60916 -0.10175 0.49399 -3.59545
SER_862 -4.97565 0.58002 4.7716 -0.03666 0.01355 0.0279 1.80274 -2.27903 -0.01466 -0.15954 -2.21875 0.05247 0 0 0 0 0 0.06855 0.0095 0.6816 0 -0.2433 1.73581 -0.77834 -0.44373 0.66007 -0.74584
SER_863 -6.26123 0.48325 7.19314 -0.03976 1e-05 0.06821 3.54386 -3.38537 -0.03809 -0.2776 -2.9919 -0.28633 0 0 -1.09754 0 0 0.14624 0.05597 0.18295 0 -0.44823 1.81136 -0.77834 -0.55117 0.77214 -1.89844
ASP_864 -7.77167 0.52101 9.59325 -0.10354 0.0008 0.31128 5.90217 -4.19042 -0.04821 -0.28285 -10.1038 -0.32689 0 0 -1.06751 -1.36978 0 0.25514 0.00466 0 2.03823 -0.23708 0 -2.3716 -0.28114 0.90982 -8.61812
TYR_865 -10.7559 1.10204 3.66978 -0.66232 0.07289 0.37984 3.73205 -3.19271 -0.01398 -0.05559 -2.70459 -0.19292 0 0 0 -0.78222 0 0.01807 0.0628 0 1.87684 -0.26937 0.00114 1.2797 -0.19813 0.81738 -5.81526
SER_866 -4.76113 0.32927 4.12995 -0.03086 1e-05 0.0561 2.80827 -2.23204 -0.01034 -0.07474 -2.27883 -1.02669 0 0 0 0 0 0.02063 0.0238 0.3923 0 0.02532 0.60394 -0.77834 -0.00693 0.52279 -2.28753
PHE_867 -8.57524 1.45426 1.91684 -0.72087 0.13324 0.45792 2.25797 -2.22236 -0.01034 -0.07474 -1.78796 0.31499 0 0 0 0 0 0.00238 0.21872 0 1.99785 -0.34092 0 1.0402 0.00879 0.62575 -3.30352
ALA_868 -4.50679 0.62149 1.88006 -0.02401 0 0 1.36741 -1.55193 -1e-05 -0.00011 -1.37804 -0.33863 0 0 -0.90489 0 0 -0.06274 0 0 0 -0.27096 0 1.8394 -0.43541 0.71661 -3.04855
GLN_869 -7.91531 0.47169 5.53234 -0.20229 0.01375 0.12414 2.64086 -2.79433 -0.02452 -0.14205 -2.09207 -0.69458 0 0 0 -1.24112 0 0.00421 0.31012 0 3.13442 -0.06147 0 -0.18838 -0.3383 0.56915 -2.89374
PHE_870 -9.3489 1.44248 1.06656 -0.9138 0.09571 0.38778 2.25169 -1.97812 -0 -0 -1.41325 0.05297 0 0 -0.75282 0 0 0.0199 0.02136 0 1.98217 -0.32573 0 1.0402 0.01747 0.6343 -5.72004
ARG_871 -10.9446 1.45639 8.7123 -0.85369 0.2279 0.55279 3.38422 -4.13676 -0.05018 -0.43333 -2.17263 0.37691 0 0 0 -1.24112 0 -0.20668 0.18091 2.51738 0 -0.00291 0 -1.2888 0.17184 1.20553 -2.54452
TYR_872 -11.1776 1.4693 6.65399 -0.66909 0.06627 0.33587 4.27724 -3.99712 -0.00059 -0.02314 -3.37066 -0.26575 0 0 -0.26793 0 0 0.122 0.02962 0 2.30108 0.24199 0.23157 1.2797 0.09905 1.16257 -1.50161
LEU_873 -8.61165 1.51012 2.10901 -0.54916 0.25249 0.1443 2.75117 -2.45231 -0.02556 -0.1143 -1.80044 0.23477 0 0 0 0 0 -0.06937 0.09738 0.29349 0 -0.28189 0 0.18072 -0.21922 1.09037 -5.46008
GLN_874 -7.66927 0.77429 6.10827 -0.4095 0.15709 0.27504 2.96028 -2.99114 -0.04135 -0.30673 -2.34227 -0.66983 0 0 0 -0.65835 0 -0.0146 0.04758 0 3.14046 0.08131 0 -0.18838 -0.1512 0.92788 -0.97043
ARG_875 -10.2093 1.02425 9.87291 -0.88676 0.22707 0.51225 4.6948 -4.4221 -0.08321 -0.58186 -6.58528 0.2185 0 0 0 -2.4487 0 -0.04835 0.17144 3.04368 0 -0.14004 0 -1.2888 -0.00126 0.76278 -6.16802
LEU_876 -9.65963 1.37167 2.38022 -0.69887 0.32774 0.25939 2.52393 -2.66796 -0 -0 -2.36135 0.10682 0 0 0 0 0 -0.0394 0.0999 0.95692 0 -0.22125 0 0.18072 -0.13905 0.93008 -6.65011
LEU_877 -9.56524 0.72535 2.56391 -0.50185 0.30032 0.10995 2.62453 -2.72332 -0 -0 -2.39268 0.04487 0 0 0 0 0 -0.00109 0.07193 2.97997 0 -0.24589 0 0.18072 0.00193 0.73457 -5.09203
LEU_878 -8.28885 0.72885 2.83228 -0.49707 0.17945 0.12753 2.18288 -2.34758 -0.02857 -0.136 -1.41337 0.21929 0 0 0 0 0 0.01134 0.20531 0.2449 0 -0.24479 0 0.18072 -0.06179 0.66325 -5.44224
VAL_879 -8.07561 0.50086 3.97465 -0.28683 0.18578 0.06259 2.67651 -2.91978 -0 -0 -2.02021 -0.22105 0 0 0 0 0 0.12173 0.00037 0.1206 0 -0.51979 0 1.9342 -0.05322 0.39008 -4.12911
HIS_880 -9.64102 0.85713 7.5166 -0.4711 0.01378 0.50925 3.73776 -3.85178 -0.03634 -0.27309 -3.98307 -0.26896 0 0 0 -1.07546 0 0.07523 0.03192 0 3.35034 -0.26638 0 -0.45461 0.25203 0.42322 -3.55456
GLY_881 -5.46171 0.76258 5.59793 -5e-05 0 0 2.72832 -2.98949 -0.01817 -0.12396 -2.7238 -0.4042 0 0 0 0 0 -0.05901 0 0 0 0.07953 0 0.83697 0.84347 0.42878 -0.50282
ARG_882 -11.1674 0.82005 10.0859 -0.83026 0.24515 0.57268 4.30619 -4.85793 -0.00054 -0.00615 -4.85556 0.26967 0 0 0 -1.13589 0 -0.02592 0.03238 2.49582 0 -0.16739 0 -1.2888 0.74852 0.55945 -4.2
TRP_883 -11.9724 1.14465 7.9941 -0.71147 0.18943 0.37788 4.45872 -4.54693 -0 -0 -3.07566 -0.45473 0 0 0 0 0 -0.0175 0.0409 0 3.043 0.07625 0 1.6906 -0.02447 0.71768 -1.06994
SER_884 -6.69671 0.19005 7.24658 -0.03016 0 0.02063 3.19894 -3.32527 -0.00016 -0.00385 -3.925 -0.02779 0 0 0 0 0 0.10215 0.00354 0.50235 0 0.3056 1.75243 -0.77834 -0.09089 0.444 -1.1119
TYR_885 -11.7711 1.74529 7.00901 -0.95411 0.05559 0.30507 4.00878 -3.99778 -0.01467 -0.11576 -3.84539 -0.2954 0 0 -0.09548 0 0 0.00633 0.06482 0 1.78951 -0.37644 0.02919 1.2797 0.07007 0.29079 -4.81198
ILE_886 -8.81075 0.67499 5.42521 -0.50998 0.39043 0.10218 2.56847 -3.14799 -0.0074 -0.05752 -1.9217 0.08283 0 0 0 0 0 -0.05368 0.04196 0.5214 0 -0.42515 0 0.73287 0.10395 0.32551 -3.96436
ARG_887 -12.0484 0.92835 11.7599 -0.43078 0.03519 0.2046 4.68669 -5.41133 -0 -0 -5.23281 0.34575 0 0 -0.51785 0 0 0.03481 0.16794 2.09767 0 -0.08755 0 -1.2888 -0.15952 0.56452 -4.35153
MET_888 -9.80935 0.82382 5.62165 -0.79556 0.24089 0.44161 3.26362 -3.01582 -0 -0 -2.5934 -0.12304 0 0 0 0 0 -0.02459 0.03006 1.83213 0 -0.02978 0 0.60916 -0.23795 0.54841 -3.21816
CYS_889 -8.48771 1.28127 5.52752 -0.04905 0 0.01586 2.49186 -2.72648 -0 -0 -2.96977 0.03457 0 0 0 0 0 0.08508 0.01398 0.29991 0 0.26049 0 3.6196 0.13117 0.29185 -0.17983
LYS_890 -7.40364 0.70979 8.24808 -0.32804 0.04168 0.15423 3.24034 -3.64153 -0.04298 -0.22423 -4.74242 -0.00795 0 0 0 0 0 0.07896 0.01868 1.76687 0 -0.01054 0 -1.5107 -0.00834 0.35543 -3.30631
PHE_891 -11.8568 2.09719 3.15869 -0.93158 0.17841 0.3448 2.84198 -3.14875 -0.00931 -0.05558 -2.70452 -0.01554 0 0 0 0 0 0.07991 0.26463 0 1.95841 -0.54031 0 1.0402 -0.09779 0.64585 -6.75012
LEU_892 -9.55828 1.3129 3.34138 -0.48384 0.23402 0.11464 2.41764 -2.63955 -0 -0 -2.53803 0.23919 0 0 0 0 0 -0.00768 0.03721 0.3781 0 -0.26833 0 0.18072 -0.04881 0.93875 -6.34998
ARG_893 -7.14492 0.387 7.89208 -0.821 0.19853 0.53898 3.24607 -3.40431 -0 -0 -3.05957 0.3785 0 0 -0.23208 0 0 -0.00432 0.06701 1.45757 0 -0.02381 0 -1.2888 -0.25425 0.79163 -1.27569
TYR_894 -10.6959 1.66046 5.59949 -1.11304 0.2543 0.50645 3.43954 -3.41496 -0.03824 -0.30972 -2.86222 -0.26117 0 0 0 0 0 0.01959 0.03519 0 1.84133 -0.28567 0.02518 1.2797 -0.06284 0.75697 -3.62554
PHE_895 -11.2023 1.31503 4.9599 -0.8496 0.04081 0.23653 3.52198 -3.44137 -0.00362 -0.02543 -3.06253 -0.05637 0 0 0 0 0 0.04419 0.12638 0 1.80897 -0.4297 0 1.0402 0.0455 0.89828 -5.03317
PHE_896 -10.153 1.26083 2.89756 -0.61339 0.03116 0.26135 2.5076 -2.59764 -0.00931 -0.05558 -2.22298 -0.00905 0 0 0 0 0 0.31355 0.15679 0 2.49809 0.11821 0 1.0402 -0.1073 0.83113 -3.85177
TYR_897 -10.8548 1.60562 6.26323 -1.04813 0.09107 0.386 3.82464 -3.93117 -6e-05 -0.0002 -3.57394 -0.32037 0 0 0 -0.59601 0 -0.00781 0.90167 0 1.77707 -0.4742 0.02247 1.2797 -0.02042 0.69442 -3.98126
LYS_898 -9.86872 0.82912 9.68987 -0.65493 0.20314 0.38853 4.79077 -4.39447 -0.00174 -0.01333 -4.26497 0.44561 0 0 0 -1.0039 0 -0.02403 0.19435 3.14348 0 0.04676 0 -1.5107 -0.00239 0.66604 -1.34151
ASN_899 -8.17254 0.41859 8.29703 -0.22343 0.02175 0.30401 4.09211 -3.93193 -0.02563 -0.20943 -4.8644 -0.30735 0 0 0 -0.73655 0 0.47654 0.00028 0 2.97771 0.23964 0 -0.93687 -0.09201 0.72299 -1.94948
PHE_900 -10.6267 1.40305 3.74816 -0.56051 0.14137 0.19121 2.97347 -3.04699 -0 -0 -2.45061 -0.11358 0 0 0 0 0 -0.03302 0.98143 0 4.3867 -0.12211 0 1.0402 -0.01699 0.67888 -1.42604
ALA_901 -6.10885 0.50157 3.01529 -0.02159 0 0 2.26358 -2.6219 -0 -0 -1.7279 -0.36996 0 0 0 0 0 -0.00207 0 0 0 -0.33508 0 1.8394 -0.2506 0.42095 -3.39716
PHE_902 -10.0767 0.95243 2.87187 -0.78097 0.11073 0.25457 2.34245 -2.77329 -0.02007 -0.07763 -1.38984 -0.03214 0 0 0 0 0 0.16449 0.04723 0 2.68393 -0.23055 0 1.0402 0.00704 0.34884 -4.55738
THR_903 -8.36703 0.88093 6.68065 -0.20742 0.15268 0.07562 3.94616 -3.48299 -0.00174 -0.01333 -4.17823 -0.00929 0 0 0 -0.62188 0 -0.04441 0.17095 0.17752 0 0.05028 2.24131 -1.0874 0.21921 0.52984 -2.88859
LEU_904 -9.73032 1.46643 4.0755 -0.5447 0.32307 0.16668 2.72501 -2.94126 -0 -0 -2.18305 0.16046 0 0 0 0 0 0.47638 0.1929 0.14985 0 0.00753 0 0.18072 -0.00531 0.7107 -4.76941
VAL_905 -8.68264 1.13942 3.77354 -0.32129 0.30114 0.07483 3.50536 -3.06248 -0 -0 -2.41492 -0.49191 0 0 0 0 0 -0.07163 0.01414 0.46162 0 -0.1125 0 1.9342 -0.10519 0.916 -3.14231
HIS_906 -10.3602 1.23939 7.25329 -0.37658 0.00237 0.43468 4.61959 -4.26022 -0.03378 -0.22101 -3.63312 -0.4998 0 0 -1.13165 0 0 0.02857 0.46954 0 2.56105 0.09625 0 -0.45461 -0.24845 1.17503 -3.33968
PHE_907 -10.1889 1.4451 2.30721 -0.91291 0.05369 0.28181 2.39679 -2.6928 -0.00067 -0.00218 -0.69555 -0.06453 0 0 0 0 0 0.0018 0.04817 0 1.75762 -0.482 0 1.0402 -0.08516 0.88881 -4.90353
TRP_908 -11.2368 0.88687 5.2937 -1.00769 0.15683 0.40993 2.93842 -3.56089 -0.00782 -0.0346 -2.5543 -0.30269 0 0 0 -0.17384 0 -0.01657 0.10662 0 1.59775 0.07275 0 1.6906 -0.08694 0.43809 -5.39056
TYR_909 -10.9098 1.1935 6.64447 -0.77027 0.02534 0.21938 4.13646 -4.17138 -0.00852 -0.0666 -4.05154 -0.32111 0 0 0 -0.5795 0 -0.01464 0.00897 0 1.8149 -0.40693 0.01477 1.2797 -0.10363 0.67356 -5.39281
SER_910 -6.55831 0.47101 6.24253 -0.03283 0.00029 0.02191 3.37564 -3.18454 -0.03128 -0.25289 -3.92088 0.11112 0 0 0 0 0 -0.09786 0.00481 0.73402 0 0.16848 1.77883 -0.77834 0.06365 0.82013 -1.06453
PHE_911 -6.53442 0.78995 2.14817 -0.60756 0.07671 0.29548 2.19641 -2.01384 -0.00277 -0.04897 -1.43963 0.10984 0 0 0 0 0 -0.05089 1e-05 0 2.70451 0.01247 0 1.0402 -0.06716 0.6388 -0.7527
PHE_912 -4.63682 0.45068 2.32242 -0.91708 0.13737 0.51878 1.52478 -1.57859 -0.03036 -0.12656 -0.63879 0.0999 0 0 0 0 0 0.14024 0.00011 0 3.88973 -0.09623 0 1.0402 -0.27839 0.43184 2.25325
ASN_913 -5.20912 0.29541 5.24702 -0.21434 0.04011 0.33918 2.43666 -2.64723 -0.07464 -0.2978 -1.10501 -0.68105 0 0 0 0 0 -0.03634 0.01472 0 2.36484 -0.59461 0 -0.93687 -0.3311 0.39256 -0.99761
GLY_914 -2.43752 0.24448 2.40534 -5e-05 0 0 1.22085 -1.30925 -0 -0 -0.29371 -0.41986 0 0 0 0 0 -0.12202 0 0 0 -1.13089 0 0.83697 -0.57966 0.29643 -1.28888
TYR_915 -9.39124 1.26057 4.02634 -0.67602 0.0537 0.41169 2.46945 -2.95242 -0.04282 -0.18139 -1.61902 -0.4091 0 0 -0.31442 0 0 -0.10514 0.06335 0 1.84538 0.18932 0.00266 1.2797 -0.39056 0.48297 -3.99699
SER_916 -3.00702 0.3089 3.60611 -0.03177 0.0009 0.05331 1.67849 -1.68065 -0.0151 -0.09001 -0.75239 -0.98664 0 0 -0.61396 0 0 -0.0889 0.01647 0.1541 0 -0.30887 0.60267 -0.77834 -0.22049 0.83475 -1.31843
ALA_917 -4.04904 0.60142 1.52794 -0.02754 0.0157 0 1.29399 -1.59095 -0 -0 -1.47228 -0.5926 0 0 -0.53438 0 0 0.45463 0 0 0 0.46667 0 1.8394 0.0603 0.59796 -1.40878
GLN_918 -4.26076 0.27394 3.52531 -0.29045 0.01803 0.1355 1.50416 -1.81896 -0.01618 -0.16287 -1.51186 0.03182 0 0 -0.61396 -0.5795 0 -0.02002 0.03965 0 3.46401 0.02563 0 -0.18838 0.09709 0.57191 0.22411
THR_919 -5.84576 0.5283 2.68139 -0.11687 0.04893 0.07835 1.75678 -1.94379 -0.00459 -0.02886 -0.75076 -0.52782 0 0 -0.48173 0 0 0.02343 0.03497 0.06465 0 -0.18217 2.58406 -1.0874 -0.46051 0.75369 -2.87571
ALA_920 -5.17501 0.48474 0.91144 -0.02541 0.00104 0 1.45536 -1.65937 -0.01202 -0.12571 -0.69258 -0.4003 0 0 -1.13165 0 0 -0.0355 0 0 0 -0.00167 0 1.8394 -0.40962 0.4123 -4.56456
TYR_921 -10.2569 1.16386 2.15663 -0.6664 0.03858 0.40243 2.6415 -2.60924 -0 -0 -1.18363 -0.12924 0 0 -0.48173 0 0 0.19492 0.37291 0 2.40271 -0.3821 0.00133 1.2797 -0.30753 0.45441 -4.90781
GLU_922 -7.29921 0.78305 7.04739 -0.5923 0.16622 1.6514 3.22313 -3.13105 -0.00025 -0.00371 -3.67269 -2.54453 0 0 0 -0.72292 0 0.05838 0.58613 0 4.17832 0.15556 0 -2.7348 -0.22851 0.76398 -2.31642
ASP_923 -6.21946 0.54689 6.06122 -0.17776 0.18956 0.59533 2.96939 -2.90872 -0.01461 -0.0884 -4.80014 -2.36601 0 0 -0.30277 -0.5692 0 -0.022 0.22897 0 4.52102 0.03213 0 -2.3716 -0.23043 0.87089 -4.0557
TRP_924 -6.28081 0.65665 4.70032 -0.97235 0.03006 0.3243 1.93778 -2.47551 -0 -0 -2.46708 -0.32136 0 0 -0.30277 0 0 0.04834 0.2332 0 2.8854 -0.27334 0 1.6906 -0.16703 0.76103 0.00742
PHE_925 -9.2326 0.51778 4.87177 -0.51691 0.2853 0.23249 2.65631 -3.01642 -0 -0 -1.35513 -0.18773 0 0 0 0 0 -0.00365 0.00838 0 3.27509 0.01195 0 1.0402 0.00612 0.44712 -0.95994
ILE_926 -8.28096 0.90315 3.76827 -0.51569 0.37603 0.10624 2.0069 -2.72844 -0 -0 -0.75673 -0.08428 0 0 0 0 0 0.11986 0.0342 0.65067 0 -0.34296 0 0.73287 -0.00209 0.51954 -3.49339
THR_927 -4.83761 0.26294 4.54404 -0.19151 0.10877 0.06466 2.1655 -2.33589 -0.01556 -0.12801 -2.22884 -0.08184 0 0 0 0 0 0.34544 0.00185 0.0917 0 0.03799 2.29494 -1.0874 0.34375 0.60878 -0.0363
LEU_928 -8.46306 0.89159 4.55478 -0.52377 0.33249 0.14485 3.54125 -3.00558 -0.02829 -0.20056 -4.00354 0.27156 0 0 0 0 0 -0.05624 0.05424 0.29808 0 -0.25904 0 0.18072 0.17492 1.0674 -5.02819
TYR_929 -10.9175 1.11868 6.36029 -0.92387 0.07216 0.3 4.60424 -3.90931 -0.03047 -0.30092 -3.79314 -0.46905 0 0 0 -0.73655 0 -0.06477 0.3779 0 2.42667 0.30114 0.2137 1.2797 -0.33717 1.18837 -3.23992
ASN_930 -6.281 0.56827 6.05851 -0.30806 0.02911 0.60526 2.59095 -2.99053 -0.05782 -0.44806 -2.35129 -0.50156 0 0 -0.48802 -0.40691 0 0.0892 0.24659 0 2.78548 -0.65382 0 -0.93687 -0.39638 0.75686 -2.0901
VAL_931 -4.70412 0.34264 2.7274 -0.27973 0.16126 0.06244 1.37347 -1.81032 -0.02881 -0.14236 -0.88674 -0.32488 0 0 -0.33985 0 0 0.02914 0.00184 0.1043 0 -0.46183 0 1.9342 -0.02759 0.52853 -1.74099
LEU_932 -5.01467 0.31274 1.90532 -0.51414 0.19156 0.13752 1.22171 -1.51385 -0 -0 -0.36675 0.17812 0 0 0 0 0 0.35676 0.02701 0.47402 0 -0.1299 0 0.18072 0.48918 0.85185 -1.21279
TYR_933 -10.6635 1.5656 2.47692 -0.61858 0.26844 0.3324 2.31334 -2.52713 -0.02881 -0.14236 -0.50314 -0.34857 0 0 -0.70055 0 0 -0.04659 0.8292 0 3.02995 0.00208 0.06479 1.2797 0.30133 1.12478 -1.99068
THR_934 -6.4439 0.90307 4.72234 -0.12641 0.07647 0.06951 2.80673 -2.51214 -0.0576 -0.48252 -2.1175 -0.41658 0 0 0 -0.59699 0 0.00803 0.01871 0.06056 0 -0.69569 4.12251 -1.0874 0.01469 0.68501 -1.04911
SER_935 -4.26269 0.22015 4.57034 -0.02806 0 0.04172 1.97629 -2.13838 -0 -0 -1.26385 -1.15069 0 0 -0.33985 0 0 0.06261 0.0094 0.59286 0 0.24886 0.64983 -0.77834 -0.14875 0.95565 -0.7829
LEU_936 -5.99903 0.82754 3.93745 -0.70393 0.29057 0.30553 1.98619 -2.13299 -0.00432 -0.03385 -1.22564 0.12112 0 0 0 0 0 -0.02457 0.03314 0.75608 0 -0.19113 0 0.18072 1.32686 1.9619 1.41165
PRO_937 -7.24768 1.21358 4.43039 -0.06761 0 0.04196 1.38098 -1.81236 -0 -0 -1.67203 0.62951 0 0 0 0 0 -0.14139 0.06428 0.1626 0 -0.22705 0 -2.4119 1.54842 1.58302 -2.52528
VAL_938 -8.29934 1.7633 2.33492 -0.3641 0.23932 0.08893 2.07533 -2.45174 -0.02578 -0.12684 -1.20012 -0.01295 0 0 0 0 0 0.04224 0.03969 0.98923 0 -0.14406 0 1.9342 0.1141 0.7898 -2.21388
LEU_939 -7.33549 0.64536 3.49523 -0.48314 0.18856 0.11277 2.27345 -2.50829 -0 -0 -0.8325 0.20233 0 0 0 0 0 0.04132 0.02432 0.30307 0 -0.28131 0 0.18072 -0.16055 0.68602 -3.44811
LEU_940 -8.90713 1.04935 4.40478 -0.51841 0.29094 0.11991 3.12935 -3.09893 -0.02133 -0.08876 -3.60306 0.24545 0 0 0 0 0 0.08043 0.02803 0.46693 0 -0.23725 0 0.18072 -0.2412 0.65385 -6.06632
MET_941 -9.27911 1.24398 5.87297 -0.56526 0.38681 0.06732 3.14103 -3.05167 -0.0191 -0.15595 -2.26609 -0.12602 0 0 0 0 0 -0.00393 0.10474 2.11603 0 0.02206 0 0.60916 0.01592 0.74689 -1.14023
GLY_942 -4.62946 0.64632 3.77445 -4e-05 0 0 1.32806 -2.13139 -0.00016 -0.00385 -2.38762 -0.41589 0 0 -0.49077 0 0 -0.18885 0 0 0 0.31681 0 0.83697 0.25715 0.48819 -2.60008
LEU_943 -6.28979 0.67193 4.04783 -0.72469 0.32919 0.32742 1.89216 -2.52991 -0 -0 -1.06834 0.17431 0 0 0 0 0 0.00465 0.02934 0.85437 0 -0.16494 0 0.18072 0.39456 0.40138 -1.4698
LEU_944 -6.65453 0.15967 3.41949 -0.67718 0.30714 0.18673 1.81444 -2.23299 -0 -0 -1.11389 0.28733 0 0 0 0 0 0.08841 0.02607 2.94709 0 -0.26906 0 0.18072 0.24594 0.85188 -0.43276
ASP_945 -6.71916 0.58721 9.5645 -0.16562 4e-05 0.49431 4.60925 -3.84172 -0.03641 -0.21605 -9.21239 -0.62258 0 0 -1.71419 0 0 0.00883 0.00078 0 2.83623 0.00922 0 -2.3716 -0.25392 1.04765 -5.99563
GLN_946 -5.92386 0.13107 5.19171 -0.46036 0.17426 0.40001 1.41388 -2.43685 -0.0029 -0.01574 -0.2794 -0.72186 0 0 0 0 0 0.04024 0.00449 0 3.71653 -0.13297 0 -0.18838 -0.33491 0.60991 1.18488
ASP_947 -4.76523 0.38843 6.45351 -0.16138 0.07487 0.53332 2.86895 -2.76887 -0.03171 -0.21485 -5.61995 -3.77762 0 0 -1.45296 -1.13589 0 -0.00947 0.23148 0 4.37788 0.02694 0 -2.3716 0.15935 0.46593 -6.72885
VAL_948 -7.62543 0.59946 3.03442 -0.326 0.25839 0.07131 1.38057 -2.45004 -0.00862 -0.03185 -0.86561 -0.50715 0 0 -0.38837 0 0 -0.02366 0.07253 0.19046 0 -0.40688 0 1.9342 -0.0108 0.58392 -4.51916
SER_949 -5.20045 0.38884 4.94309 -0.02359 0 0.01978 2.40099 -2.28355 -0.00341 -0.02236 -1.42641 -0.19985 0 0 0 0 0 0.02602 0.00059 1.08257 0 -0.37146 0.60816 -0.77834 -0.48234 0.41149 -0.91024
ASP_950 -4.77952 0.36248 5.74363 -0.18142 7e-05 0.59445 3.18205 -2.70622 -0 -7e-05 -3.46225 -0.39256 0 0 0 -1.4972 0 -0.02822 0.07954 0 3.56997 0.1494 0 -2.3716 -0.03228 0.41532 -1.35442
LYS_951 -6.89529 0.88454 7.78347 -0.43579 0.0939 0.22392 1.94349 -3.13905 -0.04487 -0.14621 -3.61808 0.12864 0 0 0 0 0 0.01207 0.1709 1.58782 0 -0.02717 0 -1.5107 -0.10606 0.69276 -2.40172
LEU_952 -10.1332 1.42993 4.32988 -0.49452 0.29732 0.11271 2.97835 -2.99182 -0 -0 -1.39304 0.17576 0 0 0 0 0 0.30864 0.03403 0.31895 0 -0.2767 0 0.18072 -0.32852 0.75056 -4.70098
SER_953 -5.86287 0.55338 5.46468 -0.02374 0 0.0213 2.34421 -2.73133 -0.00272 -0.01633 -1.82992 -0.41899 0 0 0 0 0 -0.00703 0.00479 0.65609 0 0.2311 0.60527 -0.77834 -0.1427 0.52454 -1.4086
LEU_954 -7.07811 0.73757 3.62547 -0.50575 0.2666 0.12301 1.37894 -2.41164 -0.02313 -0.15872 -0.48411 0.23178 0 0 0 0 0 0.10508 0.11573 0.42314 0 -0.22696 0 0.18072 -0.09379 0.45717 -3.337
ARG_955 -8.57931 0.64667 8.76552 -0.44713 0.06484 0.22801 3.83281 -3.71113 -0.06134 -0.28052 -4.46087 0.39908 0 0 -2.29125 0 0 -0.04888 0.22405 2.0409 0 -0.16042 0 -1.2888 -0.1929 0.83658 -4.4841
PHE_956 -6.88332 0.8278 3.27772 -0.69159 0.07752 0.4316 2.68641 -2.24424 -0 -0 -1.88996 0.07991 0 0 0 0 0 0.08579 0.05208 0 1.94523 -0.50354 0 1.0402 -0.32244 1.44255 -0.5883
PRO_957 -6.73392 1.07508 3.86669 -0.08905 0.00047 0.0548 1.92686 -1.87352 -0.01392 -0.08425 -1.36428 0.75815 0 0 0 0 0 -0.10452 0.00936 0.57783 0 -0.35262 0 -2.4119 -0.31077 1.0584 -4.0111
GLY_958 -3.0962 0.7431 3.14202 -4e-05 0 0 1.88647 -1.64036 -0 -0 -0.68433 -0.42736 0 0 0 0 0 -0.21619 0 0 0 0.36898 0 0.83697 -0.01947 0.23765 1.13123
LEU_959 -8.20942 1.18249 3.94535 -0.49585 0.19363 0.13148 2.78843 -2.72371 -0.0088 -0.06892 -2.46828 0.2113 0 0 0 0 0 -0.08249 0.17531 0.30321 0 -0.16539 0 0.18072 0.08352 0.36736 -4.66006
TYR_960 -11.6486 1.75316 6.07099 -1.01597 0.09629 0.43978 4.51069 -3.98233 -0.01339 -0.15628 -3.51755 -0.25595 0 0 -0.8637 0 0 -0.03131 0.00014 0 2.1943 0.10789 0.00521 1.2797 -0.14405 0.79052 -4.38041
ILE_961 -8.21492 0.87382 5.3211 -0.67714 0.44021 0.23089 3.097 -3.22065 -0.0168 -0.12866 -2.34888 0.22069 0 0 0 0 0 -0.22375 0.14702 2.76694 0 0.45141 0 0.73287 0.10664 0.94171 0.49951
VAL_962 -7.43328 0.89609 3.70585 -0.26482 0.10826 0.04376 2.85753 -2.81176 -0.02804 -0.16531 -2.03004 0.28847 0 0 0 0 0 0.07203 0.05715 0.77931 0 0.13577 0 1.9342 -0.03428 0.70406 -1.18505
GLY_963 -4.63162 0.86862 4.17459 -6e-05 0 0 1.95654 -2.34964 -0.00855 -0.06813 -2.06351 -0.39535 0 0 0 0 0 0.04106 0 0 0 0.68587 0 0.83697 0.44383 0.44082 -0.06855
GLN_964 -8.66624 0.4988 7.4903 -0.30426 0.07843 0.22177 3.07626 -3.62881 -0.01619 -0.20044 -1.88928 -0.51071 0 0 -2.68743 0 0 -0.07086 0.08119 0 2.75409 -0.24487 0 -0.18838 0.40052 0.68575 -3.12037
ARG_965 -5.64203 0.53468 4.50045 -0.67394 0.13914 0.47654 1.43959 -2.20909 -0 -0 -1.53105 0.18166 0 0 0 0 0 -0.06892 0.07611 1.97611 0 -0.06418 0 -1.2888 -0.42389 0.75519 -1.82242
ASP_966 -4.27202 0.53952 7.19881 -0.11947 0.03458 0.37538 3.49864 -3.06638 -0.00512 -0.04956 -5.79732 -0.85839 0 0 0 -0.78895 0 0.00683 0.00512 0 2.54803 -0.59482 0 -2.3716 -0.47916 0.49781 -3.69806
LEU_967 -6.14633 0.5303 3.64073 -0.50691 0.23535 0.14151 1.76769 -2.19942 -0 -0 -2.21333 0.12133 0 0 -0.84775 0 0 -0.06708 0.15219 0.10031 0 -0.16499 0 0.18072 -0.56009 0.45578 -5.37999
LEU_968 -7.08429 1.40849 2.55701 -0.66111 0.2894 0.17111 1.52818 -1.74063 -0.01387 -0.0516 -1.00848 0.31476 0 0 -0.23208 0 0 0.01871 0.20009 2.76337 0 -0.2386 0 0.18072 -0.12569 0.74547 -0.97903
PHE_969 -8.40699 1.56706 1.75543 -0.84989 0.126 0.12125 0.67136 -1.75685 -0.00017 -0.00084 0.08315 -0.35071 0 0 -0.09548 0 0 0.02707 0.146 0 2.79855 -0.2809 0 1.0402 0.38566 1.4883 -1.5318
ASN_970 -5.37243 0.50076 4.4191 -0.23301 0.01683 0.34761 2.64936 -2.37263 -0 -0 -1.84038 -0.83778 0 0 -1.20352 0 0 0.00645 0.11243 0 2.80518 0.27162 0 -0.93687 0.48778 1.35539 0.17589
TYR_971 -8.55691 1.15553 3.15496 -0.94786 0.21287 0.3955 2.35765 -2.43168 -0.00961 -0.1303 -1.04406 -0.38431 0 0 0 0 0 -0.14438 0.16551 0 2.16472 0.34618 0.01261 1.2797 0.36378 0.73679 -1.3033
LYS_972 -5.00347 0.54975 4.44769 -0.31593 0.03864 0.15021 2.03359 -2.18378 -0 -0 -1.08691 -0.02022 0 0 -1.20352 0 0 -0.04012 0.00471 1.74044 0 -0.03887 0 -1.5107 -0.18106 0.53165 -2.08791
ARG_973 -5.82832 0.31227 6.5114 -0.58324 0.0869 0.3212 3.10833 -2.87498 -0 -0 -3.0605 0.16407 0 0 -0.84775 0 0 0.36214 0.29572 2.58333 0 -0.15372 0 -1.2888 -0.37879 0.84801 -0.42273
PHE_974 -11.4522 2.63422 4.03134 -0.89152 0.06632 0.207 2.95175 -3.03848 -0 -0 -1.62861 -0.20966 0 0 0 0 0 0.04185 1.05447 0 1.81779 -0.41173 0 1.0402 -0.12625 1.32455 -2.58897
PHE_975 -7.95648 0.79505 4.43125 -0.53206 0.26172 0.23673 2.81463 -2.93446 -0 -0 -2.18808 -0.25835 0 0 0 0 0 0.03371 0.06894 0 3.43428 -0.17739 0 1.0402 -0.04917 0.9579 -0.02157
VAL_976 -4.6301 0.3275 4.77204 -0.31103 0.21533 0.07116 2.33315 -2.45624 -0 -0 -1.93345 -0.13988 0 0 0 0 0 0.0169 0.00076 0.08131 0 -0.25668 0 1.9342 -0.11485 0.43649 0.34662
SER_977 -5.78228 0.43966 6.11709 -0.02989 0 0.07035 3.3249 -2.95782 -6e-05 -0.0002 -3.24755 -0.58473 0 0 0 0 0 0.04515 0.02158 0.77514 0 0.33892 0.60138 -0.77834 0.01182 0.28345 -1.35143
LEU_978 -9.0012 1.41795 3.32841 -0.55441 0.33504 0.12562 2.95398 -2.9031 -0 -0 -2.55881 0.13285 0 0 0 0 0 0.03484 0.13868 3.40453 0 -0.25353 0 0.18072 -0.04161 0.45146 -2.80858
LEU_979 -5.0204 0.28357 5.15401 -0.47389 0.21372 0.10834 2.57023 -2.59648 -0 -0 -2.23365 0.21808 0 0 0 0 0 0.14461 0.03273 0.31498 0 -0.27748 0 0.18072 -0.29837 0.48195 -1.19733
HIS_980 -7.39728 0.76702 6.80507 -0.55711 0.00381 0.58158 3.73214 -3.49615 -0 -0 -4.49669 -0.26582 0 0 0 -1.02281 0 0.16789 0.00096 0 1.91129 -0.06058 0 -0.45461 -0.21041 0.7265 -3.26521
GLY_981 -5.89621 0.49349 5.36751 -4e-05 0 0 2.67809 -3.03355 -0 -0 -2.51725 -0.40428 0 0 0 0 0 0.00486 0 0 0 0.45953 0 0.83697 0.15513 0.74786 -1.10788
VAL_982 -6.32565 0.70661 4.9185 -0.30138 0.22839 0.06941 3.07694 -2.89516 -0.00745 -0.0335 -2.08871 -0.06894 0 0 0 0 0 -0.0633 0.00406 0.0349 0 -0.36663 0 1.9342 0.2147 0.35594 -0.60708
LEU_983 -5.77011 0.34425 4.98183 -0.47835 0.22684 0.11287 2.76578 -2.63494 -0 -0 -2.37358 0.20338 0 0 0 0 0 -0.01249 0.02081 0.28332 0 -0.30037 0 0.18072 -0.16564 0.29674 -2.31894
THR_984 -8.38488 1.07712 6.07077 -0.2095 0.19244 0.0753 3.83965 -3.37049 -0 -0 -4.12505 -0.05501 0 0 0 -0.59601 0 -0.00734 0.00666 0.05626 0 -0.01736 2.32696 -1.0874 -0.09936 0.27146 -4.03578
SER_985 -7.69225 0.4422 7.52919 -0.02678 0 0.04232 3.83525 -3.70297 -0 -0 -2.57866 -1.09513 0 0 0 -0.17384 0 0.02572 0.01863 0.58022 0 0.22356 0.79026 -0.77834 -0.08248 0.40632 -2.23677
MET_986 -7.63566 0.59212 5.58129 -0.51521 0.23789 0.04348 2.88154 -2.93805 -0 -0 -2.63203 -0.11967 0 0 0 0 0 -0.00036 0.09452 2.10019 0 0.09577 0 0.60916 -0.00064 0.42275 -1.18292
ILE_987 -8.95274 0.9571 4.43921 -0.49755 0.38052 0.09833 2.85643 -2.986 -0 -0 -2.45529 0.11958 0 0 0 0 0 -0.03463 0.22005 0.49218 0 -0.48253 0 0.73287 0.22257 0.42725 -4.46266
LEU_988 -9.78054 1.83095 2.66323 -0.53599 0.32656 0.1322 2.15434 -2.6459 -0 -0 -1.37706 0.27761 0 0 0 0 0 0.21823 0.11348 0.27447 0 -0.30989 0 0.18072 -0.14578 0.73617 -5.8872
PHE_989 -11.3027 1.76877 3.08074 -0.94469 0.05995 0.26962 2.46249 -2.98241 -0 -0 -1.95652 -0.0294 0 0 0 0 0 0.04927 0.06889 0 2.03039 -0.24437 0 1.0402 0.01319 0.75203 -5.86459
PHE_990 -7.2805 0.67612 3.06359 -0.58097 0.03946 0.27145 2.37852 -2.19503 -0 -0 -2.25375 -0.02737 0 0 0 0 0 -0.01685 0.01864 0 2.26392 0.02427 0 1.0402 0.16378 0.75417 -1.66034
ILE_991 -6.52479 0.90679 3.09445 -0.65485 0.44024 0.15526 1.84452 -2.11214 -0 -0 -1.42458 0.1981 0 0 0 0 0 0.56953 0.30816 0.62874 0 -0.44003 0 0.73287 5.73901 2.25292 5.71422
PRO_992 -7.8339 1.44534 4.62895 -0.07657 0 0.04698 2.3409 -2.20077 -0.00219 -0.00616 -2.48612 0.6754 0 0 0 0 0 -0.018 0.00951 0.71815 0 0.57261 0 -2.4119 5.80416 2.32255 3.52893
LEU_993 -7.73582 0.98168 3.37506 -0.63932 0.25398 0.22001 2.69353 -2.46369 -0 -0 -1.48318 -0.07842 0 0 0 0 0 0.01636 0.26788 1.25822 0 -0.19826 0 0.18072 0.01237 0.85417 -2.48473
GLY_994 -1.7891 0.12183 2.10906 -5e-05 0 0 0.69271 -1.12454 -0 -0 -1.17834 -0.40141 0 0 0 0 0 -0.07375 0 0 0 0.14554 0 0.83697 0.14494 0.51983 0.00369
ALA_995 -2.58519 0.18662 1.94881 -0.02947 0.04728 0 1.0878 -1.33547 -0.01008 -0.12145 0.00673 -0.48903 0 0 0 0 0 3.84637 0 0 0 0.28287 0 1.8394 1.38007 14.2917 20.3469
TYR_996 -8.90116 1.62775 5.3465 -1.17665 0.19769 0.69041 3.52145 -3.17191 -0.03592 -0.22799 -3.6288 -0.11783 0 0 -0.38637 0 0 -0.04016 0.00448 0 3.26672 -0.1839 0.2028 1.2797 1.3708 15.1525 14.7901
LEU_997 -7.64788 1.15182 1.76017 -0.47404 0.28624 0.10117 1.66735 -1.83909 -0.00219 -0.00616 -0.49815 0.11297 0 0 0 0 0 0.08917 0.05204 1.07107 0 -0.34654 0 0.18072 0.1196 1.8848 -2.33693
GLN_998 -3.71605 0.69768 2.36329 -0.50555 0.09625 0.52159 0.919 -1.33376 -0 -0 -0.43916 -0.82084 0 0 0 -0.40659 0 0.02297 0.05762 0 3.086 -0.09484 0 -0.18838 0.52992 1.17837 1.96752
THR_999 -4.49372 0.28608 4.35479 -0.11569 0.0372 0.06555 2.53597 -2.30053 -0.01505 -0.13364 -3.40658 -0.20645 0 0 0 0 0 -0.02086 0.00284 0.07453 0 -0.52746 4.11 -1.0874 0.39476 0.51965 0.07398
VAL_1000 -3.27772 0.42057 1.34161 -0.35711 0.24214 0.08548 0.71692 -1.0996 -0 -0 -0.23577 -0.09999 0 0 0 0 0 -0.03418 0.00167 0.74335 0 -0.55586 0 1.9342 -0.28001 0.29322 -0.16107
GLY_1001 -2.98747 0.33048 2.68427 -0.00016 0 0 1.27792 -1.53422 -0.02179 -0.13776 -1.31483 -0.24004 0 0 0 0 0 -0.03834 0 0 0 0.69998 0 0.83697 -0.01247 0.32478 -0.13267
GLN_1002 -3.3744 0.27339 3.19825 -0.40671 0.11813 0.25542 1.28236 -1.39342 -0 -0 -0.72264 -0.72866 0 0 -0.4337 0 0 -0.01584 0.07683 0 4.40409 -0.21256 0 -0.18838 -0.13163 0.33987 2.34041
ASP_1003 -3.22089 0.33181 4.53207 -0.12062 0.01768 0.37179 1.98171 -1.83158 -0 -0 -2.57478 -0.39507 0 0 0 -1.6237 0 -0.05842 0.01298 0 2.47049 -0.30213 0 -2.3716 -0.57397 0.39511 -2.95911
GLY_1004 -1.43588 0.15213 1.96431 -6e-05 0 0 0.70373 -0.93829 -0 -0 -0.84633 -0.40876 0 0 0 0 0 -0.18146 0 0 0 -1.49812 0 0.83697 -0.68637 0.40718 -1.93096
GLU_1005 -3.56726 0.35533 3.95209 -0.38716 0.0722 0.61013 1.27572 -1.75417 -0.02179 -0.13776 -0.24416 -0.59701 0 0 0 0 0 0.06861 0.45498 0 2.23843 0.52463 0 -2.7348 0.06067 0.30447 0.47315
ALA_1006 -1.95239 0.52768 1.89204 -0.0229 0 0 0.74444 -1.02417 -0 -0 -1.02216 -0.14618 0 0 0 0 0 0.04581 0 0 0 -0.19559 0 1.8394 0.08285 0.75269 1.52153
PRO_1007 -2.4564 0.5747 1.08635 -0.18673 0.00109 0.13205 0.65488 -0.6715 -0 -0 -0.31948 0.10627 0 0 0 0 0 0.13781 0.00442 0.69144 0 -1.08743 0 -2.4119 -0.58613 0.86215 -3.4684
SER_1008 -4.4893 0.75701 4.13803 -0.04618 0.00111 0.07717 2.13962 -1.90456 -0.00449 -0.02765 -2.05256 -0.56385 0 0 0 -0.40659 0 0.0093 0.17081 0.52975 0 -0.18956 1.77201 -0.77834 -0.43897 1.12419 -0.18305
ASP_1009 -3.32435 0.27049 4.34427 -0.10445 0.00613 0.3069 2.49994 -2.00564 -0 -0 -2.78406 -1.35884 0 0 -1.1655 0 0 0.03435 0.0152 0 2.15928 -0.16354 0 -2.3716 -0.15616 1.06237 -2.7352
TYR_1010 -5.87038 0.50677 4.4122 -1.00374 0.20084 0.40413 2.27697 -2.45899 -0.01733 -0.20224 -3.25405 -0.48647 0 0 -0.77913 0 0 0.03659 0.30241 0 2.62668 0.12723 0.03473 1.2797 -0.13053 0.60301 -1.3916
GLN_1011 -7.11333 0.70369 5.28784 -0.95921 0.20258 1.10094 2.50866 -2.98019 -0.00025 -0.00371 -1.80487 -0.90097 0 0 0 -0.72292 0 -0.00326 0.05726 0 2.88527 -0.12005 0 -0.18838 -0.26624 0.76214 -1.555
SER_1012 -5.3269 0.64136 4.62847 -0.02561 0.0001 0.02344 2.33671 -2.53408 -0.01123 -0.07617 -2.1725 -0.26271 0 0 0 0 0 0.28413 0.0066 0.67534 0 0.10374 0.60401 -0.77834 -0.21001 0.59457 -1.49908
PHE_1013 -10.277 1.23912 3.73722 -0.75706 0.05991 0.20511 2.614 -2.96531 -0.01088 -0.06574 -1.34943 -0.10579 0 0 0 0 0 0.08395 0.0015 0 2.4247 -0.32947 0 1.0402 -0.12467 0.81747 -3.76213
ALA_1014 -5.85895 0.41736 4.28668 -0.02162 0 0 3.23112 -2.94969 -0.00302 -0.06097 -3.14994 -0.33573 0 0 0 0 0 0.06136 0 0 0 -0.29622 0 1.8394 -0.25045 0.68694 -2.40373
VAL_1015 -7.58069 0.44395 3.80315 -0.30667 0.17342 0.06971 3.14438 -2.96379 -0 -0 -2.68973 -0.13752 0 0 0 0 0 -0.0668 0.0094 0.07501 0 -0.30425 0 1.9342 -0.28736 0.31318 -4.3704
THR_1016 -7.37756 0.66391 5.70373 -0.2027 0.13371 0.07352 3.5045 -3.06944 -0.00797 -0.12801 -3.41299 -0.02559 0 0 0 0 0 -0.02126 0.08216 0.06383 0 -0.01291 2.26111 -1.0874 0.00117 0.33374 -2.52444
ILE_1017 -9.76874 0.94964 4.0673 -0.52076 0.56422 0.10505 3.29665 -3.2119 -0 -0 -2.44 -0.14238 0 0 0 0 0 -0.0569 0.11566 0.62487 0 -0.48044 0 0.73287 0.06936 0.60626 -5.48925
ALA_1018 -6.19135 0.5631 4.01752 -0.02241 0 0 2.84576 -2.88392 -0 -0 -2.48355 -0.37211 0 0 0 0 0 0.06715 0 0 0 -0.39123 0 1.8394 -0.27182 0.58135 -2.7021
SER_1019 -7.14042 1.00096 5.99103 -0.03141 0.00041 0.02102 3.27444 -3.25871 -0 -0 -3.16274 0.00986 0 0 0 0 0 0.0627 0.00683 0.54214 0 0.33361 1.81923 -0.77834 -0.15055 0.32437 -1.13555
ALA_1020 -6.83977 0.5208 3.85607 -0.02099 0 0 3.22427 -2.99041 -0 -0 -3.30697 -0.37691 0 0 0 0 0 0.11127 0 0 0 -0.25915 0 1.8394 -0.11154 0.37961 -3.97432
LEU_1021 -9.68156 1.82328 3.90087 -0.5139 0.1897 0.127 3.19779 -3.37614 -0.00448 -0.02455 -2.58382 0.22494 0 0 0 0 0 -0.02608 0.88557 0.62379 0 -0.22167 0 0.18072 -0.29234 0.69424 -4.87663
VAL_1022 -8.23211 0.56439 3.54852 -0.29979 0.13887 0.06674 2.7776 -2.91346 -0 -0 -2.37865 -0.12203 0 0 0 0 0 -0.04424 0.00015 0.05952 0 -0.28641 0 1.9342 -0.10079 0.66419 -4.62329
ILE_1023 -8.97909 0.81485 3.29865 -0.52052 0.47865 0.10469 2.66162 -2.81648 -0 -0 -1.92622 0.03359 0 0 0 0 0 -0.04091 0.04445 0.51582 0 -0.46493 0 0.73287 -0.02656 0.35198 -5.73754
THR_1024 -7.55782 0.62784 5.53108 -0.21039 0.1686 0.07921 3.42872 -3.08787 -0 -0 -3.64942 -0.11204 0 0 0 0 0 -0.01443 0.00481 0.0644 0 0.00493 2.2974 -1.0874 0.08169 0.47593 -2.95476
VAL_1025 -8.66243 1.09845 4.34479 -0.2722 0.1474 0.0453 3.39448 -3.08226 -0 -0 -2.71788 0.24511 0 0 0 0 0 0.05188 0.16346 0.83066 0 -0.14255 0 1.9342 0.03122 0.87254 -1.71784
ASN_1026 -9.19327 1.14497 6.60325 -0.16761 0.03946 0.24776 3.79909 -3.77454 -0.0053 -0.03106 -2.17526 -0.29756 0 0 -0.70055 0 0 0.44228 0.01488 0 1.46925 0.05743 0 -0.93687 -0.07097 1.16416 -2.37046
PHE_1027 -7.40527 0.59755 3.89371 -0.53296 0.43345 0.24377 2.86025 -2.82151 -0 -0 -2.25872 -0.16741 0 0 0 0 0 0.30044 0 0 3.26732 0.00684 0 1.0402 -0.03135 1.03327 0.45958
GLN_1028 -8.47639 0.69816 7.28766 -0.58883 0.07404 0.54374 4.29883 -3.7216 -0 -0 -3.92212 -0.65108 0 0 0 -1.90033 0 0.0149 0.6105 0 2.97891 0.03989 0 -0.18838 0.01081 0.96784 -1.92344
ILE_1029 -9.85407 1.74285 4.36742 -0.65614 0.3238 0.1954 2.78907 -3.11551 -0.0296 -0.21333 -2.64275 0.48872 0 0 0 0 0 0.12198 0.15102 1.04089 0 -0.06994 0 0.73287 -0.10802 1.47084 -3.26449
GLY_1030 -4.04012 0.78652 3.82118 -5e-05 0 0 1.82458 -2.17223 -0 -0 -0.38094 -0.41808 0 0 0 0 0 -0.10974 0 0 0 0.06231 0 0.83697 0.56177 1.11287 1.88504
LEU_1031 -6.72346 0.59299 3.69665 -0.50365 0.28412 0.12861 2.10326 -2.43159 -0 -0 -1.79884 0.26865 0 0 -0.87286 0 0 -0.0469 0.03319 0.33271 0 -0.30308 0 0.18072 0.5163 0.59953 -3.94366
ASP_1032 -3.32286 0.05869 5.22491 -0.11161 0.00394 0.34511 2.06318 -2.24081 -0.02113 -0.14069 -2.48216 -0.41695 0 0 0 -0.87751 0 0.00012 0.00212 0 2.29376 -0.22989 0 -2.3716 -0.27739 0.72436 -1.77641
THR_1033 -6.53137 0.71018 5.2494 -0.16876 0.0618 0.06042 2.47223 -2.64642 -0.0061 -0.05169 -2.88681 0.26851 0 0 -0.36223 0 0 -0.01423 0.03538 0.06317 0 0.03926 2.32977 -1.0874 -0.31648 0.69774 -2.08364
SER_1034 -2.59325 0.10497 3.52944 -0.025 0.00017 0.02354 1.4601 -1.55933 -0.03759 -0.15258 -1.15913 -0.01325 0 0 -0.65678 0 0 -0.05386 0.0013 0.47703 0 0.12669 0.60161 -0.77834 -0.09213 0.5021 -0.29428
TYR_1035 -7.21469 0.48629 4.5793 -0.95252 0.11274 0.28643 2.08889 -2.63576 -0.01649 -0.06444 -1.0069 -0.47369 0 0 -1.06893 0 0 -0.05253 0.22453 0 2.42239 -0.01623 3e-05 1.2797 0.11647 0.35138 -1.55404
TRP_1036 -8.15745 1.70423 2.68042 -0.98153 0.08859 0.38946 1.00351 -2.42302 -0.00883 -0.0269 -0.94049 -0.27626 0 0 -0.36223 0 0 0.01843 0.01891 0 1.44568 -0.02936 0 1.6906 0.1504 1.24609 -2.76974
THR_1037 -4.82143 0.22764 3.09461 -0.19864 0.10188 0.07 2.0992 -1.98696 -0.04864 -0.27333 -1.6843 -1.09903 0 0 0 0 0 -0.01461 0.14708 0.7485 0 -0.54017 2.34661 -1.0874 0.22687 1.21188 -1.48024
PHE_1038 -4.45331 0.51056 2.60807 -1.02667 0.11219 0.36354 1.74291 -1.71755 -0.00883 -0.04993 -2.0584 -0.03283 0 0 0 0 0 0.13646 0.09613 0 1.72656 -0.50628 0 1.0402 0.21859 0.64584 -0.65276
VAL_1039 -5.92922 0.64793 2.04652 -0.34947 0.1585 0.08435 1.25086 -1.99784 -0.02035 -0.13198 -0.80894 -0.10709 0 0 0 0 0 -0.08587 0.0506 0.85468 0 0.10053 0 1.9342 -0.03738 0.67591 -1.66406
ASN_1040 -8.25642 0.87862 5.75285 -0.15773 0.00874 0.23168 3.05769 -3.33519 -0 -0 -1.12194 -0.27266 0 0 -0.52936 0 0 -0.02016 0.10067 0 1.67984 0.52448 0 -0.93687 0.14983 0.53872 -1.70722
ALA_1041 -4.17064 0.22477 4.01644 -0.02163 0 0 2.24911 -2.30163 -0 -0 -1.84087 -0.34835 0 0 0 0 0 0.02133 0 0 0 -0.18358 0 1.8394 0.13026 0.39869 0.01329
PHE_1042 -5.51707 0.40193 4.39262 -0.9251 0.05354 0.2937 2.3841 -2.46161 -0.0202 -0.11665 -3.3203 -0.04004 0 0 0 0 0 -0.00628 0.02649 0 1.78202 -0.45166 0 1.0402 -0.16224 0.30445 -2.34212
SER_1043 -6.77097 0.77612 6.70613 -0.02998 0 0.06855 3.49746 -3.12082 -0.01483 -0.08363 -3.1641 -0.63524 0 0 0 0 0 -0.00831 0.00031 0.68258 0 0.35696 0.62298 -0.77834 0.16247 0.65163 -1.08102
ILE_1044 -8.77369 0.93582 3.70471 -0.51939 0.6093 0.10559 2.44149 -2.78933 -0 -0 -1.64603 0.012 0 0 0 0 0 0.14884 0.16679 0.51384 0 -0.37217 0 0.73287 0.23633 1.29945 -3.19357
PHE_1045 -5.41607 0.32461 3.3139 -0.71876 0.10548 0.39451 2.15711 -2.22725 -0 -0 -2.06927 0.15 0 0 0 0 0 0.16789 0.01908 0 2.25378 0.00646 0 1.0402 0.13063 1.52246 1.15475
GLY_1046 -3.22999 0.11886 4.01838 -5e-05 0 0 2.18561 -2.09582 -0 -0 -2.95612 -0.42762 0 0 0 0 0 -0.02469 0 0 0 0.5488 0 0.83697 0.26612 0.81138 0.05182
SER_1047 -5.88653 0.47839 6.82741 -0.0305 5e-05 0.02118 3.24454 -3.18219 -0.00839 -0.03974 -3.67952 -0.00928 0 0 0 0 0 0.07755 0.00626 0.47236 0 0.32361 1.7622 -0.77834 0.32291 0.32019 0.24217
ILE_1048 -8.46309 0.68237 3.9375 -0.48301 0.31006 0.09565 2.76088 -2.83155 -0.006 -0.0337 -1.26484 0.02886 0 0 0 0 0 -0.05127 0.00408 0.50302 0 -0.4725 0 0.73287 0.13267 0.4 -4.01798
ALA_1049 -3.84384 0.153 3.99099 -0.02238 0 0 2.12345 -2.26703 -0 -0 -2.36158 -0.35317 0 0 0 0 0 0.00431 0 0 0 -0.31771 0 1.8394 -0.23823 0.34614 -0.94664
LEU_1050 -5.95531 0.47484 4.90835 -0.6729 0.20726 0.23767 2.75675 -2.741 -0 -0 -2.61901 0.10884 0 0 0 0 0 0.03813 0.01983 0.83869 0 -0.20339 0 0.18072 -0.27636 0.3087 -2.38821
TYR_1051 -11.4384 1.5568 4.05912 -1.14696 0.1532 0.50438 3.32759 -3.39778 -0.00302 -0.06097 -2.52828 -0.28021 0 0 0 0 0 -0.00589 0.1525 0 2.13076 -0.442 0.00066 1.2797 0.04846 0.51289 -5.57745
PHE_1052 -9.18839 1.2199 2.73755 -0.63478 0.04951 0.30146 2.29207 -2.59978 -0 -0 -1.81451 0.01698 0 0 0 0 0 0.15149 0.00013 0 2.54014 0.10594 0 1.0402 -0.06652 0.59497 -3.25365
GLY_1053 -3.56191 0.17861 4.91509 -5e-05 0 0 2.44353 -2.34329 -0 -0 -2.58007 -0.42038 0 0 0 0 0 -0.06373 0 0 0 0.34388 0 0.83697 0.37634 0.28934 0.41434
ILE_1054 -6.95276 0.71733 4.55035 -0.50439 0.35513 0.10562 2.74192 -2.76975 -0.02128 -0.12066 -2.78153 -0.04741 0 0 0 0 0 -0.03964 0.00557 0.55484 0 -0.41874 0 0.73287 0.49413 0.7423 -2.65609
MET_1055 -9.94697 1.63121 4.48113 -0.45748 0.22498 0.14373 3.24442 -2.91237 -0 -0 -3.03392 0.18707 0 0 0 0 0 -0.00068 0.22772 2.69124 0 -0.08698 0 0.60916 -0.10425 1.34175 -1.76025
PHE_1056 -6.10614 0.68684 6.16184 -0.92407 0.06939 0.28752 3.08127 -2.98131 -0 -0 -2.55737 -0.02496 0 0 0 0 0 0.01277 5e-05 0 1.85544 -0.31994 0 1.0402 0.04812 0.79163 1.12129
ASP_1057 -4.62763 0.24909 5.60968 -0.11103 0.00836 0.33856 2.37269 -2.76556 -0 -0 -1.20608 -0.40975 0 0 0 0 0 0.03863 0.00055 0 1.68086 0.14781 0 -2.3716 -0.00322 0.24179 -0.80683
PHE_1058 -8.37622 0.82888 3.74011 -0.72933 0.02361 0.14932 2.38293 -2.9416 -0.00197 -0.00545 -2.46444 -0.1734 0 0 0 0 0 0.00726 0.03741 0 1.9735 -0.40934 0 1.0402 -0.04257 0.4599 -4.50122
HIS_D_1059 -9.82788 1.29019 7.44481 -0.43754 0.0174 0.46722 3.55064 -4.16555 -0.02128 -0.12066 -3.27679 -0.20562 0 0 -0.37603 0 0 0.06512 0.12294 0 2.98475 0.03967 0 -0.45461 -0.05582 0.79973 -2.15931
SER_1060 -3.73828 0.2546 4.22652 -0.02926 0.01449 0.02786 2.41991 -2.05084 -0 -0 -2.59222 -0.033 0 0 0 0 0 0.03776 0.03088 0.5728 0 -0.04433 0.69492 -0.77834 -0.31847 0.645 -0.66001
ALA_1061 -3.14978 0.5136 2.93443 -0.03136 0.02672 0 1.46465 -1.80246 -0 -0 -1.06287 -0.48058 0 0 0 0 0 0.04213 0 0 0 -0.11319 0 1.8394 0.16244 0.45655 0.79967
GLY_1062 -1.66398 0.19914 1.55479 -0.00117 0 0 0.78935 -0.8497 -0 -0 -0.40713 -0.3249 0 0 0 0 0 -0.05054 0 0 0 -1.34784 0 0.83697 0.71253 0.32567 -0.22681
ILE_1063 -1.10043 0.15412 0.73858 -0.58042 0.31504 0.19006 0.08638 -0.39971 -0 -0 0.18206 -0.21974 0 0 0 0 0 0.01466 0.00397 0.36901 0 0.15574 0 0.73287 0.64936 0.52108 1.81263
HIS_1064 -3.83214 0.30504 3.81103 -0.5176 0.04085 0.38504 2.01118 -1.89685 -0 -0 -1.1143 -1.04698 0 0 -1.10632 0 0 0.11207 0.06704 0 1.83893 -0.48076 0 -0.45461 0.29322 0.6261 -0.95908
VAL_1065 -2.44316 0.25642 1.96476 -0.28612 0.16534 0.05072 0.32323 -1.14063 -0 -0 0.28355 0.38581 0 0 0 0 0 -0.17426 0.00126 0.5143 0 0.51381 0 1.9342 0.05787 0.40587 2.81297
LEU_1066 -2.54007 0.29195 2.43927 -0.69823 0.21815 0.29039 1.36829 -1.12518 -0 -0 -0.88442 0.03643 0 0 -1.10632 0 0 -0.04771 0.01143 0.92819 0 -0.19813 0 0.18072 -0.04743 0.34829 -0.53441
PHE_1067 -4.1457 0.72735 2.31295 -0.75495 0.05248 0.1169 1.21558 -1.39757 -0 -0 -0.28245 -0.58386 0 0 0 0 0 -0.06515 0.06406 0 2.02132 -0.31007 0 1.0402 0.88689 0.89763 1.79561
PRO_1068 -4.12864 0.60132 2.68957 -0.12364 0.00189 0.09159 0.92236 -1.24188 -0 -0 0.1897 0.23413 0 0 0 0 0 -0.0338 0.04239 0.15368 0 -1.01308 0 -2.4119 0.54174 1.07426 -2.41032
SER_1069 -4.09559 0.46519 3.97574 -0.01838 0 0.02991 1.05011 -2.01909 -0 -0 -1.4044 -0.83519 0 0 -0.37603 0 0 0.36736 0.16813 1.12976 0 0.08253 0.61146 -0.77834 3.31277 0.56245 2.22839
ALA_1070 -5.25165 0.7831 2.65027 -0.02618 0.00059 0 1.96317 -2.22519 -0.00197 -0.00545 -2.45928 -0.47465 0 0 0 0 0 0.57615 0 0 0 0.38633 0 1.8394 4.10759 1.10062 2.96285
PHE_1071 -4.8004 0.5357 2.40799 -1.0028 0.07353 0.35821 0.78367 -1.48919 -0 -0 0.22733 0.02311 0 0 0 0 0 -0.01617 0.00666 0 1.93066 -0.50922 0 1.0402 0.50414 1.12571 1.19915
GLN_1072 -3.25534 0.31188 1.76786 -0.29471 0.05796 0.24464 0.47413 -1.11206 -0.00531 -0.07653 0.32895 -0.6381 0 0 0 0 0 0.4041 0.0046 0 2.79712 -0.19118 0 -0.18838 -0.17682 0.41587 0.86868
PHE_1073 -9.14859 1.90429 4.19749 -0.79232 0.22818 0.50842 3.08388 -2.84002 -0 -0 -3.2853 0.43737 0 0 0 0 0 0.67299 0.45497 0 2.27908 -0.06223 0 1.0402 0.0992 1.32419 0.10182
THR_1074 -2.7252 0.16435 3.58126 -0.20215 0.27988 0.08907 1.73296 -1.59442 -0 -0 -0.912 -0.53362 0 0 0 0 0 4.25725 5e-05 0.60575 0 0.70029 2.26857 -1.0874 1.99205 13.3169 21.9336
GLY_1075 -3.20301 0.76678 3.74427 -0.00014 0 0 2.48454 -1.88994 -0 -0 -1.88893 -0.22653 0 0 0 0 0 -0.14699 0 0 0 -1.53911 0 0.83697 1.61895 12.5541 13.1109
THR_1076 -5.74954 0.80335 4.8996 -0.21414 0.22262 0.07773 3.19481 -2.67654 -0 -0 -3.37231 -0.05602 0 0 0 0 0 -0.04082 0.00833 0.05292 0 0.05612 2.28541 -1.0874 0.44031 0.7485 -0.40707
ALA_1077 -5.94022 0.82632 3.14548 -0.02469 0.00058 0 1.9616 -2.44513 -0 -0 -1.10368 -0.37592 0 0 0 0 0 -0.06523 0 0 0 -0.32768 0 1.8394 0.05658 0.91629 -1.53632
SER_1078 -3.97244 0.19715 4.83408 -0.02397 0 0.03859 2.25716 -2.31435 -0.00916 -0.10855 -1.21488 -1.19592 0 0 0 0 0 0.01631 0.0068 0.79445 0 0.31147 0.60982 -0.77834 -0.33807 0.7855 -0.10435
ASN_1079 -5.05698 0.32446 6.25094 -0.17027 0.01502 0.24874 2.71681 -2.97866 -0 -0 -2.12526 -0.37699 0 0 -0.67085 -1.07148 0 -0.00949 0.01556 0 1.57327 0.27525 0 -0.93687 0.08478 0.31223 -1.5798
ALA_1080 -5.31059 0.36368 3.47479 -0.02068 0 0 2.40232 -2.4812 -0.01018 -0.05033 -1.66381 -0.3228 0 0 0 0 0 -0.02027 0 0 0 0.13797 0 1.8394 0.18661 0.24674 -1.22835
LEU_1081 -6.38209 0.72095 2.75984 -0.68771 0.2749 0.2705 1.88716 -2.12793 -0 -0 -1.23445 0.07133 0 0 0 0 0 0.02014 0.04352 1.21413 0 -0.30214 0 0.18072 -0.05804 0.32103 -3.02816
ARG_1082 -5.32686 0.23236 6.7154 -1.13828 0.40277 0.8956 2.88999 -2.92398 -0.01973 -0.15719 -3.78389 -0.058 0 0 0 -2.19329 0 0.11862 0.01695 3.74238 0 -0.13147 0 -1.2888 -0.45128 0.77378 -1.6849
GLN_1083 -7.46085 0.96786 8.01002 -0.65387 0.07448 0.72037 4.47316 -3.61856 -0.02075 -0.09897 -4.5756 -0.40321 0 0 -1.10455 -0.50189 0 -0.0238 0.33737 0 2.83203 0.00372 0 -0.18838 -0.48037 1.59179 -0.12001
PRO_1084 -4.7738 0.55764 3.11678 -0.08606 2e-05 0.05404 1.62271 -1.40731 -0 -0 -1.15684 0.71941 0 0 0 0 0 -0.1371 0.01795 0.52821 0 -0.29489 0 -2.4119 -0.47509 1.25737 -2.86886
TYR_1085 -5.91553 0.72823 3.61196 -0.69861 0.05702 0.37588 1.77546 -2.02633 -0.00435 -0.04624 -0.00877 -0.21666 0 0 0 0 0 0.01218 0.04854 0 2.25914 -0.02828 0.00046 1.2797 -0.37485 0.56987 1.39881
ILE_1086 -9.54803 1.59736 4.14898 -0.56276 0.36584 0.14586 3.58535 -3.30881 -0 -0 -2.38771 0.26289 0 0 0 0 0 -0.05215 0.17527 1.76813 0 -0.27212 0 0.73287 -0.13254 1.09499 -2.38658
TRP_1087 -8.82138 0.93077 3.53906 -1.06319 0.2022 0.38283 2.62619 -2.84977 -0.0107 -0.05837 -1.56182 -0.44489 0 0 0 0 0 0.13061 0.05623 0 1.54714 0.06406 0 1.6906 -0.12565 1.39932 -2.36676
LEU_1088 -4.83704 0.33675 4.69988 -0.46763 0.20001 0.10696 2.16001 -2.3957 -0 -0 -2.03101 0.21723 0 0 0 0 0 0.02304 0.05239 0.40984 0 -0.25731 0 0.18072 -0.24589 0.81565 -1.0321
THR_1089 -6.89339 0.50912 5.36146 -0.12262 0.0485 0.05079 3.205 -3.03515 -0.00797 -0.12801 -1.86133 -0.71853 0 0 0 0 0 0.08963 0.06732 0.85355 0 0.06185 2.31158 -1.0874 -0.11973 0.32121 -1.09412
ILE_1090 -10.2292 1.10863 3.35344 -0.50223 0.47489 0.09928 3.37725 -3.19196 -0.00626 -0.03879 -2.15151 0.06336 0 0 0 0 0 -0.01162 0.07217 0.47991 0 -0.48691 0 0.73287 0.08848 0.36359 -6.40458
ILE_1091 -5.38644 0.3385 4.36375 -0.5035 0.32865 0.10301 2.47685 -2.52446 -0 -0 -2.31665 -0.00539 0 0 0 0 0 -0.00902 0.09113 0.49536 0 -0.4125 0 0.73287 0.13334 0.53718 -1.55734
LEU_1092 -5.82176 0.53572 4.0663 -0.67154 0.197 0.23156 2.38998 -2.57659 -0.02385 -0.14892 -2.14106 0.13518 0 0 0 0 0 -0.01517 3e-05 0.82256 0 -0.21468 0 0.18072 0.03989 0.61896 -2.39568
ALA_1093 -6.83441 0.5517 3.34763 -0.02195 0 0 2.55447 -2.79538 -0 -0 -2.47253 -0.34225 0 0 0 0 0 -0.03893 0 0 0 -0.34776 0 1.8394 -0.28783 0.5347 -4.31315
VAL_1094 -8.66448 1.17764 3.80945 -0.2645 0.10757 0.04362 3.47964 -3.27449 -0 -0 -2.77471 0.31092 0 0 0 0 0 -0.02818 0.10166 1.09896 0 -0.28286 0 1.9342 -0.30234 0.70163 -2.82627
ALA_1095 -5.32034 0.57018 4.03043 -0.02132 0 0 2.84648 -2.63378 -0.00626 -0.03879 -2.27675 -0.33471 0 0 0 0 0 -0.03675 0 0 0 -0.24092 0 1.8394 -0.23123 0.60364 -1.25073
VAL_1096 -5.72134 0.73236 2.85909 -0.3056 0.17598 0.0693 1.72337 -2.04683 -0 -0 -1.50262 -0.15585 0 0 0 0 0 -0.03402 0.00915 0.07917 0 -0.29035 0 1.9342 -0.26107 0.3369 -2.39816
CYS_1097 -7.53646 1.00447 3.55829 -0.05193 0 0.01933 1.74798 -2.08082 -0.01316 -0.09055 -1.48128 0.04652 0 0 0 0 0 -0.03568 0.01759 0.30548 0 0.28402 0 3.6196 0.1576 0.55376 0.02478
LEU_1098 -7.621 0.8196 3.69045 -0.65696 0.33569 0.21211 3.15486 -2.59697 -0.00015 -0.0019 -3.21332 0.01672 0 0 0 0 0 -0.03864 0.30887 1.50917 0 -0.28034 0 0.18072 0.11526 0.94021 -3.12563
LEU_1099 -5.40573 0.86699 4.30296 -0.49811 0.3184 0.13526 2.54862 -2.39245 -0 -0 -2.1263 0.23186 0 0 0 0 0 0.70789 0.09082 0.32084 0 -0.26656 0 0.18072 0.91481 2.03155 1.96157
PRO_1100 -5.09132 0.99356 3.64453 -0.07462 0 0.04571 1.62661 -1.79633 -0 -0 -1.5485 0.60764 0 0 0 0 0 -0.1489 0.02318 0.48586 0 -0.37361 0 -2.4119 0.77201 1.70564 -1.54044
VAL_1101 -7.47624 0.98664 4.45149 -0.30386 0.19697 0.06928 3.28483 -2.94378 -0 -0 -2.33932 -0.17711 0 0 0 0 0 -0.03192 0.02078 0.19231 0 -0.39204 0 1.9342 -0.25486 0.66084 -2.12178
VAL_1102 -6.00207 0.34475 3.81513 -0.30522 0.22978 0.06967 2.36022 -2.47913 -0.01545 -0.16287 -1.74689 -0.11016 0 0 0 0 0 -0.04722 0.02452 0.05076 0 -0.2788 0 1.9342 -0.0424 0.60402 -1.75714
ALA_1103 -4.46783 0.23953 4.10693 -0.02123 0 0 2.28989 -2.33969 -0.00015 -0.0019 -1.89581 -0.32437 0 0 0 0 0 0.00377 0 0 0 -0.11155 0 1.8394 -0.11825 0.3818 -0.41946
ILE_1104 -4.679 0.23735 5.05599 -0.49402 0.33906 0.10136 2.499 -2.48654 -0.001 -0.00809 -2.44167 -0.04858 0 0 0 0 0 -0.06703 0.02836 0.53487 0 -0.48292 0 0.73287 -0.05305 0.34438 -0.88869
ARG_1105 -6.80152 0.24673 6.97286 -0.76916 0.14825 0.51047 3.2075 -3.20722 -0.01545 -0.16287 -3.39376 0.41754 0 0 -0.87286 0 0 0.03444 0.23135 2.40636 0 -0.09699 0 -1.2888 -0.01574 0.26565 -2.18321
PHE_1106 -6.22644 0.3479 5.93289 -0.95972 0.07158 0.31275 3.18467 -2.93884 -0 -0 -3.2579 -0.03426 0 0 0 0 0 0.00623 0.11812 0 1.73487 -0.51632 0 1.0402 0.03721 0.18142 -0.96563
LEU_1107 -6.46279 0.3687 5.57003 -0.47937 0.21165 0.10977 3.0651 -2.93906 -0 -0 -2.78154 0.23393 0 0 0 0 0 0.02836 0.05522 0.31636 0 -0.28621 0 0.18072 -0.0901 0.27521 -2.62403
SER_1108 -4.95854 0.34348 5.78277 -0.02355 0 0.05512 3.01421 -2.74143 -0 -0 -2.00898 -0.7255 0 0 0 0 0 0.02651 0.00148 0.51317 0 0.3676 0.60141 -0.77834 0.14209 0.41098 0.02248
MET_1109 -4.70326 0.22383 5.10167 -0.31732 0.07844 0.04027 1.87971 -2.17574 -0.001 -0.00809 -2.39975 -0.06962 0 0 0 0 0 -0.04797 0.02147 1.3131 0 -0.17235 0 0.60916 0.16591 0.50372 0.04219
THR_1110 -4.52928 0.18262 4.364 -0.20255 0.12131 0.07396 1.97589 -2.02184 -0 -0 -1.93075 -0.09638 0 0 0 0 0 0.03168 0.00248 0.17314 0 0.01791 2.29645 -1.0874 0.08827 0.46948 -0.071
ILE_1111 -5.20524 0.60109 2.32639 -0.51228 0.49723 0.10533 1.2307 -1.55798 -0 -0 -1.12409 -0.20155 0 0 0 0 0 0.08913 0.11762 0.71664 0 -0.50978 0 0.73287 0.29293 0.3808 -2.02019
TRP_1112 -4.55961 0.63027 3.14394 -1.00576 0.12445 0.51116 1.69225 -1.85555 -0.01227 -0.12264 -0.85059 -0.26817 0 0 0 0 0 0.01598 0.31456 0 1.91876 -0.09985 0 1.6906 2.65807 1.83357 5.75918
PRO_1113 -4.89469 0.96292 3.77485 -0.11887 0.01539 0.08798 0.66027 -1.42075 -0 -0 -0.98772 0.2474 0 0 0 0 0 -0.01296 0.12083 0.08823 0 -0.93098 0 -2.4119 2.44981 2.03281 -0.33737
SER_1114 -4.30479 0.26262 6.60747 -0.0267 0 0.06319 3.72778 -2.77479 -0.01256 -0.11694 -4.1833 -0.72547 0 0 -1.15119 0 0 -0.01096 0.16122 0.19595 0 -0.43774 0.70907 -0.77834 -0.18753 0.61807 -2.36493
GLU_1115 -4.27648 0.18124 3.86538 -0.45609 0.33808 1.46181 1.38106 -1.93932 -0.03926 -0.25818 -1.8321 -3.10103 0 0 0 0 0 -0.05811 0.06106 0 3.93604 -0.28473 0 -2.7348 -0.32242 0.33647 -3.7414
SER_1116 -4.96093 0.52808 5.31947 -0.02934 0.001 0.04768 2.27508 -2.524 -0.02671 -0.14125 -1.16365 -1.07739 0 0 0 0 0 0.02198 0.00218 0.28315 0 -0.25061 0.60197 -0.77834 -0.61175 0.34049 -2.14287
ASP_1117 -5.99477 0.3776 7.72415 -0.09984 0.00035 0.29648 3.98375 -3.33545 -0.01227 -0.12264 -3.55143 -0.55458 0 0 -1.15119 0 0 0.07464 0.04006 0 2.26796 -0.26191 0 -2.3716 -0.46603 0.52688 -2.62983
LYS_1118 -5.40709 0.18085 5.91981 -0.30976 0.04672 0.14802 2.16825 -2.63066 -0 -0 -2.03234 0.00936 0 0 0 0 0 0.12194 0.08085 1.79809 0 0.04209 0 -1.5107 -0.26071 0.51935 -1.11592
ILE_1119 -7.84311 0.73497 2.85459 -0.67265 0.50352 0.15598 2.11994 -2.35686 -0 -1e-05 -1.74292 0.19747 0 0 0 0 0 0.00987 0.01435 0.61791 0 -0.37099 0 0.73287 -0.16196 0.70867 -4.49837
GLN_1120 -7.65394 0.4603 7.81858 -0.42256 0.14157 0.23776 4.06668 -3.59495 -0.01275 -0.05784 -3.35685 -0.46043 0 0 -1.06459 0 0 -0.00984 0.08412 0 4.12329 -0.01645 0 -0.18838 -0.0932 0.72769 0.72822
LYS_1121 -6.48145 0.35197 7.72069 -0.30522 0.02523 0.13697 3.51499 -3.36653 -0 -0 -4.10569 -0.01916 0 0 0 0 0 0.09151 0.15827 1.68565 0 -0.04552 0 -1.5107 -0.29928 0.46199 -1.98629
HIS_1122 -7.36937 0.37313 7.21177 -0.37493 0.00738 0.42607 3.60925 -3.65144 -0 -0 -3.44539 -0.41335 0 0 0 0 0 0.13176 0.00705 0 2.40901 0.10927 0 -0.45461 -0.3784 0.3919 -1.41089
ARG_1123 -7.13354 0.63584 6.71523 -0.99419 0.20417 0.62851 2.90951 -3.12862 -0.02308 -0.183 -1.22943 0.19346 0 0 0 0 0 0.09402 0.04309 2.01592 0 0.02236 0 -1.2888 0.07929 0.45632 0.01706
LYS_1124 -4.90537 0.2127 5.03251 -0.43514 0.10884 0.15786 1.41547 -2.12061 -0.01058 -0.04023 -0.96204 0.0521 0 0 0 0 0 -0.04438 0.0395 2.61263 0 -0.04362 0 -1.5107 -0.05456 0.45944 -0.03618
ARG_1125 -6.14496 0.34557 6.1248 -0.70938 0.13767 0.50619 1.80172 -2.62383 -0.00217 -0.0176 -1.76428 0.46995 0 0 0 0 0 -0.06306 0.01329 1.72202 0 -0.03235 0 -1.2888 -0.54037 0.34017 -1.72542
LEU_1126 -4.62582 0.51962 4.23591 -0.52225 0.21079 0.16003 2.05967 -2.14188 -0 -0 -1.13552 -0.06454 0 0 0 0 0 -0.07 0.16522 0.29803 0 0.60469 0 0.18072 -0.07549 0.5549 0.35407
LYS_1127 -4.46655 0.37893 4.3459 -0.51955 0.14737 0.33105 1.52574 -1.82646 -0 -0 -0.61197 -0.0059 0 0 0 0 0 0.1553 0.02864 1.95863 0 -0.14882 0 -1.5107 -0.03203 0.86415 0.61373
ALA_1128 -4.3421 0.64001 3.37887 -0.02862 0.0073 0 1.61572 -2.09736 -0.00755 -0.02056 -1.25454 -0.4489 0 0 -0.65928 0 0 -0.07564 0 0 0 0.03899 0 1.8394 -0.50998 0.63831 -1.28594
GLU_1129 -5.79844 0.85146 6.55686 -0.33308 0.04826 0.56549 1.52132 -2.8068 -0.01795 -0.15009 -2.80091 -0.42658 0 0 0 0 0 0.01113 0.16802 0 4.08221 0.359 0 -2.7348 -0.05396 1.44006 0.4812
GLU_1130 -5.05378 0.51311 6.57678 -0.20564 0.02538 0.26702 1.87062 -2.65014 -0 -0 -0.94087 -0.54 0 0 -0.50392 -0.889 0 -0.05103 0.09317 0 3.17228 -0.03322 0 -2.7348 0.29285 1.87652 1.08533
GLN_1131 -3.44568 0.20262 3.66653 -0.64624 0.33616 1.08338 0.42831 -1.69113 -0.04005 -0.3087 -0.64453 -2.37116 0 0 0 0 0 -0.00745 0.03699 0 4.47114 -0.18882 0 -0.18838 -0.07016 0.72546 1.34828
TRP_1132 -3.28701 0.31749 4.10309 -0.98868 0.03744 0.22148 0.93408 -1.86734 -0.04008 -0.29278 -0.11112 -0.66298 0 0 0 0 0 -0.02475 0.01081 0 2.39837 -0.12214 0 1.6906 -0.46438 0.44119 2.29329
GLN_1133 -4.67254 0.52382 4.02034 -0.36792 0.04884 0.24177 1.10318 -2.03056 -0 -0 -1.85437 -0.13871 0 0 -0.42806 0 0 -0.085 0.19108 0 2.88445 0.13691 0 -0.18838 -0.20606 0.49043 -0.33078
ARG_1134 -4.75147 0.60511 5.34365 -0.71579 0.12319 0.48566 2.28936 -2.11104 -0 -0 -1.65346 0.32678 0 0 -1.12805 -0.889 0 0.06786 0.0632 2.39581 0 -0.01321 0 -1.2888 0.53297 0.52099 0.20377
ARG_1135 -2.79366 0.49089 2.32277 -0.5883 0.20052 0.26247 0.55808 -1.09145 -0.00738 -0.11193 -0.08999 0.72872 0 0 0 0 0 0.03401 0.0373 2.65988 0 -0.01047 0 -1.2888 0.18461 0.53451 2.03178
GLN_1136 -4.66517 0.45773 3.85006 -0.80422 0.24905 1.22898 0.8428 -1.75653 -0.00748 -0.11496 -0.84588 -1.92016 0 0 0 0 0 -0.02004 0.01005 0 4.51998 0.22374 0 -0.18838 -0.23233 0.36418 1.19143
GLN_1137 -3.88576 0.51915 3.71361 -0.63867 0.29806 0.41143 1.99844 -1.84531 -0.0001 -0.00303 -2.06077 -0.80735 0 0 -1.4809 -1.16562 0 0.54701 0.04005 0 4.62564 0.1654 0 -0.18838 0.63877 0.38213 1.26381
VAL_1138 -3.97409 0.97835 1.50043 -0.33875 0.4562 0.07438 1.15055 -1.18143 -8e-05 -0.00128 0.02905 -0.19417 0 0 -1.05284 0 0 0.13918 0.00213 2.30399 0 0.04528 0 1.9342 0.4245 0.73245 3.02806
PHE_1139 -7.34468 1.45092 2.4755 -1.01728 0.09337 0.6416 1.09638 -1.76748 -0 -0 2.09769 -0.12983 0 0 0 0 0 0.00634 0.10667 0 1.46239 -0.44311 0 1.0402 -0.3449 0.95395 0.37773
ARG_1140 -3.98557 0.40737 3.73516 -0.85474 0.17993 0.47961 1.61624 -1.71129 -0.00435 -0.0463 -0.75215 0.14119 0 0 -0.83925 0 0 0.11095 0.2742 2.58107 0 -0.22134 0 -1.2888 -0.17849 0.78043 0.42386
ARG_1141 -8.75725 1.31393 6.90021 -0.62585 0.08542 0.4265 3.21015 -3.13798 -0.0182 -0.1485 -0.73336 0.40423 0 0 0 -0.65835 0 -0.05727 0.1311 1.57024 0 -0.02321 0 -1.2888 -0.07544 0.67673 -0.80571
GLY_1142 -3.65122 0.61194 2.7863 -5e-05 0 0 0.95696 -1.66781 -0 -0 -0.32223 -0.39359 0 0 0 0 0 -0.09652 0 0 0 0.284 0 0.83697 -0.0541 0.53752 -0.17182
VAL_1143 -5.95689 1.03483 2.99935 -0.3347 0.50379 0.07455 1.62897 -2.24319 -0.00182 -0.02724 -1.059 -0.22611 0 0 0 0 0 -0.09909 0.12111 2.73677 0 0.03676 0 1.9342 -0.05942 0.61395 1.67681
SER_1144 -4.15341 0.1546 4.16152 -0.02548 0 0.05821 2.1634 -1.96772 -0.00648 -0.05462 -1.39703 -0.61624 0 0 0 -0.36083 0 0.00169 0.00524 0.23005 0 -0.37188 0.746 -0.77834 -0.1372 0.75404 -1.59447
THR_1145 -5.26861 1.75378 3.77196 -0.18383 0.13085 0.06483 2.04213 -2.17171 -0.00697 -0.06642 -2.29211 -0.7533 0 0 -0.101 -0.33989 0 -0.05427 0.31864 0.6526 0 -0.30856 2.30777 -1.0874 0.38141 1.25531 0.04521
ARG_1146 -3.56446 0.72255 3.70431 -0.52064 0.17251 0.33769 1.29217 -1.61596 -0.00011 -0.00057 -2.62853 0.07548 0 0 -0.101 -0.78139 0 -0.05721 0.2138 1.98275 0 -0.09162 0 -1.2888 0.54289 1.72367 0.11752
ARG_1147 -7.07425 1.1374 5.06281 -0.53961 0.06222 0.24487 2.14335 -2.62717 -0.02219 -0.10399 -1.57047 0.6772 0 0 -0.52499 0 0 0.00862 0.35693 2.39344 0 -0.07274 0 -1.2888 0.06434 1.84243 0.16938
SER_1148 -6.07761 1.3892 5.04635 -0.01824 0 0.02924 2.36026 -2.53872 -0.0167 -0.07196 -1.98625 -0.95466 0 0 -0.96997 0 0 -0.11158 0.00357 0.51059 0 -0.4372 0.60717 -0.77834 0.83051 1.49085 -1.69349
ALA_1149 -3.31871 0.17618 2.47106 -0.02117 0 0 1.25154 -1.57556 -0.00161 -0.02313 -1.27843 -0.40511 0 0 0 0 0 0.23307 0 0 0 -0.55991 0 1.8394 0.77942 0.65269 0.21974
TYR_1150 -7.73211 0.71869 3.56612 -0.94668 0.14986 0.23093 1.5643 -2.55846 -0.00629 -0.09796 -0.82337 -0.39747 0 0 0 0 0 0.02535 0.94383 0 1.96474 0.06078 0.00451 1.2797 -0.3488 0.76786 -1.63448
ALA_1151 -5.08478 0.49545 2.33381 -0.02379 0.00022 0 1.19999 -1.87362 -0 -0 -0.6577 -0.42193 0 0 0 0 0 0.04924 0 0 0 -0.22301 0 1.8394 -0.04512 0.72675 -1.68509
PHE_1152 -6.89862 0.71026 2.93934 -0.68105 0.08584 0.11726 1.62864 -1.90816 -0.01136 -0.13483 -1.91014 -0.34782 0 0 0 0 0 0.01253 0.00525 0 2.43505 -0.29701 0 1.0402 0.77039 0.36338 -2.08086
SER_1153 -3.14454 0.09755 4.09972 -0.03175 0.01256 0.02946 1.68206 -1.74647 -0.0271 -0.18436 -3.008 -0.15817 0 0 -1.58052 0 0 0.02583 0.01992 0.22987 0 0.34158 0.60001 -0.77834 0.99898 0.40897 -2.11274
HIS_D_1154 -8.5602 1.1773 5.44735 -0.48888 0.03986 0.36876 1.38607 -2.98228 -0.00117 -0.02612 -1.43949 -0.39203 0 0 0 0 0 -0.01664 0.22869 0 2.87171 -0.01341 0 -0.45461 0.45127 0.61759 -1.78621
GLN_1155 -5.87762 0.48781 5.62997 -0.65576 0.05845 0.48838 2.71545 -2.84285 -0.02107 -0.10364 -1.91378 -0.43816 0 0 -0.60503 0 0 0.03567 0.74881 0 4.59982 0.14925 0 -0.18838 -0.11547 0.59716 2.749
ARG_1156 -6.35821 0.53556 7.58525 -1.63996 0.47561 1.773 3.3943 -3.33457 -0.01301 -0.12243 -4.39165 -1.40945 0 0 0 -1.47511 0 -0.08605 0.07869 3.89642 0 -0.18908 0 -1.2888 -0.13966 0.94819 -1.76096
GLY_1157 -3.1453 0.21383 3.36563 -5e-05 0 0 1.54115 -1.72891 -0.01237 -0.06814 -1.16121 -0.41206 0 0 -0.60503 0 0 -0.07776 0 0 0 0.23135 0 0.83697 0.00503 0.858 -0.15886
TYR_1158 -11.4958 1.78991 5.62363 -0.62743 0.34793 0.32525 4.22268 -3.9477 -0.00941 -0.04383 -3.03237 -0.38767 0 0 -0.32118 0 0 -0.03338 0.21633 0 3.24717 0.01531 0.39501 1.2797 -0.06325 0.52252 -1.9766
ALA_1159 -5.03301 0.52286 3.09734 -0.02156 0 0 2.3092 -2.28252 -0.0251 -0.14325 -1.18802 -0.36074 0 0 0 0 0 -0.07155 0 0 0 -0.38741 0 1.8394 -0.45439 0.64653 -1.55222
ASP_1160 -2.9692 0.41013 4.01672 -0.11606 0.01126 0.35672 1.28524 -1.91418 -0.04696 -0.34854 -0.53046 -0.48524 0 0 0 0 0 -0.1074 0.0006 0 1.82952 -0.01878 0 -2.3716 -0.48889 0.37494 -1.1122
LEU_1161 -8.50464 1.74063 3.98892 -0.73393 0.42224 0.36165 3.2088 -2.77314 -0 -0 -1.65674 -0.03256 0 0 0 0 0 -0.08647 0.18279 1.85044 0 -0.03685 0 0.18072 -0.2555 0.46741 -1.67626
ILE_1162 -7.21883 1.22138 3.09474 -0.64131 0.28055 0.21623 2.54725 -2.4304 -0.00891 -0.04125 -1.13137 0.23215 0 0 -0.4287 0 0 -0.16843 0.39966 0.75988 0 0.34377 0 0.73287 -0.0529 0.76339 -1.53024
SER_1163 -2.45997 0.58688 2.89923 -0.02984 0.02633 0.02933 1.47477 -1.4159 -0 -0 -1.63836 0.01036 0 0 -0.5153 0 0 -0.043 0.00386 0.55118 0 -0.08438 0.60136 -0.77834 -0.16019 0.72204 -0.21995
SER_1164 -3.25531 0.22329 3.68537 -0.02624 0 0.0463 1.58841 -1.69553 -0.02006 -0.1855 -0.60144 -1.12484 0 0 0 0 0 0.05455 0.00487 1.48177 0 0.07529 0.6106 -0.77834 -0.16018 0.55476 0.47778
GLY_1165 -2.48257 0.24033 3.14818 -0.00035 0 0 1.0735 -1.34156 -0 -0 -0.86409 -0.14715 0 0 -0.48245 0 0 -0.08872 0 0 0 -1.5084 0 0.83697 0.14815 0.53274 -0.9354
ARG_1166 -7.16448 0.98213 7.46203 -0.84883 0.13653 0.63666 3.27479 -3.44335 -0.021 -0.15181 -2.42256 0.00614 0 0 -0.99776 0 0 0.01102 0.02775 2.37262 0 -0.04442 0 -1.2888 1.49984 0.5532 0.5797
SER_1167 -2.75862 0.27379 2.56297 -0.03031 0.04041 0.03134 0.94875 -1.22742 -0.021 -0.15181 -0.38691 -0.02504 0 0 -0.68076 0 0 -0.05946 0.00155 0.05828 0 0.13895 0.71533 -0.77834 1.49383 0.551 0.69654
ILE_1168 -3.91045 0.6732 1.95474 -0.50084 0.38415 0.1004 0.59025 -1.36335 -0 -0 0.93034 -0.18931 0 0 0 0 0 0.01959 0.0269 0.7215 0 -0.41533 0 0.73287 0.2886 0.4693 0.51255
ARG_1169 -1.90288 0.12985 1.98726 -0.59039 0.05678 0.38244 0.37942 -0.94983 -0 -0 0.42907 0.64918 0 0 0 0 0 -0.05022 0.02538 1.94948 0 -0.00931 0 -1.2888 -0.1315 0.35069 1.41662
LYS_1170 -1.65404 0.1042 2.05868 -0.37541 0.04914 0.17357 0.68336 -0.87046 -0 -0 -0.11277 0.15483 0 0 0 0 0 -0.11581 0.00101 1.54413 0 -0.01997 0 -1.5107 -0.49851 0.1326 -0.25615
LYS_1171 -3.0092 0.21703 5.14548 -0.28965 0.02818 0.11946 2.00164 -1.84234 -0 -0 -4.90914 0.11155 0 0 0 -1.33654 0 -0.03066 0.21863 2.11578 0 0.01124 0 -1.5107 -0.4829 0.2176 -3.22453
ARG_1172 -5.52198 0.72381 4.62991 -0.57044 0.086 0.31758 1.41811 -1.99202 -0.04369 -0.34021 -0.52245 0.21922 0 0 0 -0.42022 0 -0.02127 0.2808 2.21957 0 -0.00728 0 -1.2888 -0.19629 0.51481 -0.51484
SER_1173 -2.89159 0.52258 3.17462 -0.02426 0 0.02417 1.52492 -1.45638 -0.0143 -0.11376 -1.94793 -0.26 0 0 -0.49279 0 0 -0.06033 0.00213 0.61282 0 0.24655 0.63884 -0.77834 5.84977 2.06887 6.62558
PRO_1174 -5.90095 1.21436 2.96222 -0.18188 0.07511 0.12465 1.01015 -1.28023 -0 -0 -0.39569 0.07513 0 0 0 0 0 0.02427 0.02435 0.17306 0 -0.81768 0 -2.4119 6.02617 2.09277 2.81393
LEU_1175 -5.07799 0.92536 3.35642 -0.4422 0.22975 0.07305 1.78545 -1.97062 -0.02789 -0.18349 -0.30555 0.24562 0 0 0 0 0 0.00947 0.20375 0.00652 0 1.48884 0 0.18072 5.80672 0.60943 6.91336
ASP_1176 -3.02118 0.27094 4.89982 -0.12379 0.04072 0.38735 1.11912 -1.84764 -0.02754 -0.23911 -2.10039 -0.13858 0 0 0 -0.44124 0 -0.06286 6e-05 0 2.83855 -0.57472 0 -2.3716 5.5025 0.59663 4.70702
ALA_1177 -4.16693 0.52063 2.03985 -0.02346 0 0 1.70289 -1.70632 -0.01422 -0.07806 -1.60907 -0.16378 0 0 -0.64298 0 0 -0.01842 0 0 0 -0.18524 0 1.8394 -0.42939 0.48688 -2.4482
ILE_1178 -5.13546 0.32086 2.82145 -0.61402 0.38673 0.12184 1.44822 -1.76328 -0.00026 -0.00068 -0.81149 0.18118 0 0 0 0 0 -0.00082 0.00174 1.0141 0 -0.78581 0 0.73287 -0.64119 0.40394 -2.32008
VAL_1179 -5.69467 0.72943 1.28476 -0.28559 0.17132 0.0672 1.36955 -1.63481 -0.0017 -0.00698 -0.14358 -0.51697 0 0 0 0 0 -0.00858 0.01002 0.17988 0 -0.41749 0 1.9342 -0.21287 0.60461 -2.57228
ALA_1180 -2.20829 0.0659 1.37336 -0.02293 0 0 0.52678 -0.97028 -0.00068 -0.00526 0.51678 -0.36787 0 0 0 0 0 -0.0722 0 0 0 -0.37315 0 1.8394 -0.3259 0.44905 0.4247
ASP_1181 -1.80442 0.16189 1.95878 -0.12892 0.03392 0.40567 0.34768 -1.02824 -0 -0 0.17677 -0.22852 0 0 0 0 0 -0.04989 0.00611 0 2.3577 -0.32826 0 -2.3716 -0.768 0.41879 -0.84054
GLY_1182 -2.5168 0.13748 2.98154 -4e-05 0 0 1.71661 -1.45192 -0 -0 -1.9395 -0.39037 0 0 -0.61977 0 0 -0.17338 0 0 0 -0.98871 0 0.83697 -0.73296 0.4766 -2.66424
THR_1183 -5.48122 0.74019 4.39525 -0.15952 0.07348 0.05636 2.56989 -2.39807 -0 -0 -1.48115 -0.23178 0 0 0 0 0 -0.01586 0 0.07716 0 0.08151 2.33889 -1.0874 -0.277 0.2241 -0.57518
ALA_1184 -4.73548 0.33354 4.55254 -0.02331 0 0 1.76813 -2.50707 -0 -0 -1.51671 -0.34666 0 0 0 0 0 -0.02986 0 0 0 -0.37437 0 1.8394 -0.26298 0.28052 -1.02231
GLU_1185 -5.69145 0.37281 6.50057 -0.48867 0.30208 1.52837 2.42749 -2.99553 -0.01904 -0.13217 -3.45419 -2.6805 0 0 0 -0.48823 0 0.1218 0.55658 0 4.11668 -0.22151 0 -2.7348 -0.55938 0.40375 -3.13535
TYR_1186 -9.54981 0.99566 5.73661 -0.86018 0.0381 0.27883 3.10255 -3.21185 -0.0274 -0.21327 -3.02237 -0.30207 0 0 -0.64298 0 0 -0.00337 0.01869 0 1.74855 -0.36281 0.08639 1.2797 -0.18323 0.48461 -4.60964
ARG_1187 -7.26893 0.23912 8.07418 -0.90011 0.12584 0.63411 3.32939 -3.82755 -0 -0 -3.2404 0.45413 0 0 -0.61977 0 0 -0.01837 0.01585 2.95367 0 -0.00707 0 -1.2888 -0.00167 0.59413 -0.75227
ARG_1188 -5.50878 0.42923 6.93312 -0.73561 0.08389 0.46129 2.29435 -3.21213 -0 -0 -2.5395 0.32528 0 0 0 -0.48823 0 0.03861 0.08064 1.44369 0 -0.122 0 -1.2888 -0.3035 0.57563 -1.53281
THR_1189 -5.42061 0.47239 5.39028 -0.19612 0.08734 0.07024 2.47488 -2.52918 -0 -0 -1.82066 -0.10463 0 0 0 0 0 -0.0279 0.0661 0.09031 0 -0.02385 2.24704 -1.0874 -0.15557 0.51249 0.04515
GLY_1190 -4.64299 0.57758 4.49185 -4e-05 0 0 1.91239 -2.31114 -0.0143 -0.11376 -0.03351 -0.40324 0 0 0 0 0 -0.12891 0 0 0 0.44162 0 0.83697 0.15288 0.51394 1.27932
ASP_1191 -3.06579 0.1261 4.96077 -0.11161 0.01363 0.34217 1.64721 -2.10612 -0.01371 -0.05997 -3.13694 -0.38751 0 0 0 -0.42022 0 -0.06439 0.00323 0 2.40984 -0.31775 0 -2.3716 -0.28314 0.45179 -2.384
SER:CtermProteinFull_1192 -1.88666 0.12275 3.45533 -0.07888 0.01045 0.15654 1.70891 -1.41829 -0 -0 -1.53353 -1.17874 0 0 -0.49279 0 0 0 0.00398 0.12645 0 0 1.97729 -0.77834 -0.363 0.35615 0.18763
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 264498 DOMAINID 260508 MODEL 3 2022-03-26_00000214_2_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1069.813 tmscore: 0.73826 6k7mA_205 prob: 100 ident: 39.68
SSBOND     CYS A  559    CYS A  598                                       2.03  
ATOM      1  N   LYS A   1      32.728  14.099 -16.758  1.00  7.800          N  
ATOM      2  CA  LYS A   1      32.652  13.068 -17.792  1.00  7.120          C  
ATOM      3  C   LYS A   1      31.810  13.538 -18.974  1.00  6.100          C  
ATOM      4  O   LYS A   1      31.057  14.506 -18.868  1.00  5.950          O  
ATOM      5  CB  LYS A   1      32.054  11.773 -17.222  1.00 10.240          C  
ATOM      6  CG  LYS A   1      32.893  11.073 -16.145  1.00 10.240          C  
ATOM      7  CD  LYS A   1      32.208   9.790 -15.669  1.00 10.240          C  
ATOM      8  CE  LYS A   1      33.041   9.069 -14.609  1.00 10.240          C  
ATOM      9  NZ  LYS A   1      32.371   7.828 -14.121  1.00 10.240          N  
ATOM     10 1H   LYS A   1      33.370  13.816 -16.033  1.00  9.360          H  
ATOM     11 2H   LYS A   1      33.048  14.963 -17.172  1.00  9.360          H  
ATOM     12 3H   LYS A   1      31.804  14.245 -16.358  1.00  9.360          H  
ATOM     13  HA  LYS A   1      33.658  12.863 -18.159  1.00  8.540          H  
ATOM     14 1HB  LYS A   1      31.077  11.993 -16.790  1.00 12.290          H  
ATOM     15 2HB  LYS A   1      31.897  11.057 -18.034  1.00 12.290          H  
ATOM     16 1HG  LYS A   1      33.873  10.820 -16.554  1.00 12.290          H  
ATOM     17 2HG  LYS A   1      33.030  11.734 -15.292  1.00 12.290          H  
ATOM     18 1HD  LYS A   1      31.230  10.035 -15.244  1.00 12.290          H  
ATOM     19 2HD  LYS A   1      32.058   9.121 -16.518  1.00 12.290          H  
ATOM     20 1HE  LYS A   1      34.007   8.804 -15.036  1.00 12.290          H  
ATOM     21 2HE  LYS A   1      33.200   9.739 -13.763  1.00 12.290          H  
ATOM     22 1HZ  LYS A   1      32.952   7.383 -13.424  1.00 12.290          H  
ATOM     23 2HZ  LYS A   1      31.474   8.067 -13.709  1.00 12.290          H  
ATOM     24 3HZ  LYS A   1      32.228   7.193 -14.894  1.00 12.290          H  
ATOM     25  N   GLU A   2      31.864  12.792 -20.075  1.00  5.660          N  
ATOM     26  CA  GLU A   2      31.137  13.100 -21.316  1.00  5.010          C  
ATOM     27  C   GLU A   2      29.621  12.970 -21.178  1.00  4.170          C  
ATOM     28  O   GLU A   2      28.868  13.302 -22.096  1.00  4.360          O  
ATOM     29  CB  GLU A   2      31.630  12.192 -22.450  1.00  7.270          C  
ATOM     30  CG  GLU A   2      31.300  10.684 -22.296  1.00  7.270          C  
ATOM     31  CD  GLU A   2      32.307   9.915 -21.469  1.00  7.270          C  
ATOM     32  OE1 GLU A   2      33.026  10.531 -20.705  1.00  7.270          O  
ATOM     33  OE2 GLU A   2      32.353   8.718 -21.595  1.00  7.270          O  
ATOM     34  H   GLU A   2      32.485  11.976 -20.094  1.00  6.790          H  
ATOM     35  HA  GLU A   2      31.359  14.130 -21.585  1.00  6.010          H  
ATOM     36 1HB  GLU A   2      31.201  12.531 -23.393  1.00  8.730          H  
ATOM     37 2HB  GLU A   2      32.713  12.284 -22.538  1.00  8.730          H  
ATOM     38 1HG  GLU A   2      30.318  10.561 -21.849  1.00  8.730          H  
ATOM     39 2HG  GLU A   2      31.259  10.245 -23.290  1.00  8.730          H  
ATOM     40  N   CYS A   3      29.202  12.394 -20.063  1.00  3.730          N  
ATOM     41  CA  CYS A   3      27.818  12.162 -19.720  1.00  3.310          C  
ATOM     42  C   CYS A   3      27.299  13.096 -18.622  1.00  2.650          C  
ATOM     43  O   CYS A   3      26.132  12.995 -18.241  1.00  2.810          O  
ATOM     44  CB  CYS A   3      27.653  10.720 -19.266  1.00  4.800          C  
ATOM     45  SG  CYS A   3      28.542  10.333 -17.745  1.00  4.800          S  
ATOM     46  H   CYS A   3      29.912  12.131 -19.401  1.00  4.480          H  
ATOM     47  HA  CYS A   3      27.217  12.314 -20.615  1.00  3.970          H  
ATOM     48 1HB  CYS A   3      26.595  10.515 -19.099  1.00  5.760          H  
ATOM     49 2HB  CYS A   3      27.996  10.041 -20.042  1.00  5.760          H  
ATOM     50  HG  CYS A   3      27.735   9.295 -17.412  1.00  5.760          H  
ATOM     51  N   THR A   4      28.170  13.946 -18.064  1.00  2.220          N  
ATOM     52  CA  THR A   4      27.795  14.839 -16.966  1.00  1.660          C  
ATOM     53  C   THR A   4      26.790  15.877 -17.422  1.00  1.070          C  
ATOM     54  O   THR A   4      26.939  16.486 -18.484  1.00  1.320          O  
ATOM     55  CB  THR A   4      29.037  15.532 -16.342  1.00  2.550          C  
ATOM     56  OG1 THR A   4      29.924  14.528 -15.783  1.00  2.550          O  
ATOM     57  CG2 THR A   4      28.666  16.577 -15.250  1.00  2.550          C  
ATOM     58  H   THR A   4      29.115  14.027 -18.440  1.00  2.660          H  
ATOM     59  HA  THR A   4      27.319  14.245 -16.185  1.00  1.990          H  
ATOM     60  HB  THR A   4      29.571  16.049 -17.138  1.00  3.060          H  
ATOM     61  HG1 THR A   4      29.445  14.031 -15.103  1.00  3.060          H  
ATOM     62 1HG2 THR A   4      29.581  17.025 -14.873  1.00  3.060          H  
ATOM     63 2HG2 THR A   4      28.033  17.364 -15.663  1.00  3.060          H  
ATOM     64 3HG2 THR A   4      28.139  16.086 -14.434  1.00  3.060          H  
ATOM     65  N   TRP A   5      25.749  16.084 -16.631  1.00  0.770          N  
ATOM     66  CA  TRP A   5      24.783  17.097 -16.986  1.00  0.800          C  
ATOM     67  C   TRP A   5      25.184  18.482 -16.580  1.00  0.710          C  
ATOM     68  O   TRP A   5      25.610  18.720 -15.452  1.00  0.730          O  
ATOM     69  CB  TRP A   5      23.402  16.792 -16.460  1.00  1.110          C  
ATOM     70  CG  TRP A   5      22.685  15.824 -17.247  1.00  1.110          C  
ATOM     71  CD1 TRP A   5      23.141  14.714 -17.888  1.00  1.110          C  
ATOM     72  CD2 TRP A   5      21.312  15.934 -17.555  1.00  1.110          C  
ATOM     73  NE1 TRP A   5      22.123  14.129 -18.571  1.00  1.110          N  
ATOM     74  CE2 TRP A   5      20.993  14.870 -18.378  1.00  1.110          C  
ATOM     75  CE3 TRP A   5      20.332  16.854 -17.214  1.00  1.110          C  
ATOM     76  CZ2 TRP A   5      19.736  14.702 -18.866  1.00  1.110          C  
ATOM     77  CZ3 TRP A   5      19.092  16.682 -17.704  1.00  1.110          C  
ATOM     78  CH2 TRP A   5      18.791  15.651 -18.505  1.00  1.110          C  
ATOM     79  H   TRP A   5      25.659  15.572 -15.752  1.00  0.920          H  
ATOM     80  HA  TRP A   5      24.705  17.080 -18.062  1.00  0.960          H  
ATOM     81 1HB  TRP A   5      23.499  16.356 -15.494  1.00  1.330          H  
ATOM     82 2HB  TRP A   5      22.828  17.711 -16.370  1.00  1.330          H  
ATOM     83  HD1 TRP A   5      24.161  14.352 -17.877  1.00  1.330          H  
ATOM     84  HE1 TRP A   5      22.198  13.297 -19.140  1.00  1.330          H  
ATOM     85  HE3 TRP A   5      20.543  17.705 -16.568  1.00  1.330          H  
ATOM     86  HZ2 TRP A   5      19.469  13.873 -19.524  1.00  1.330          H  
ATOM     87  HZ3 TRP A   5      18.351  17.399 -17.434  1.00  1.330          H  
ATOM     88  HH2 TRP A   5      17.780  15.569 -18.879  1.00  1.330          H  
ATOM     89  N   GLN A   6      24.991  19.414 -17.498  1.00  0.840          N  
ATOM     90  CA  GLN A   6      25.294  20.813 -17.268  1.00  0.820          C  
ATOM     91  C   GLN A   6      24.026  21.638 -17.151  1.00  0.760          C  
ATOM     92  O   GLN A   6      23.397  21.978 -18.159  1.00  0.900          O  
ATOM     93  CB  GLN A   6      26.165  21.350 -18.400  1.00  1.160          C  
ATOM     94  CG  GLN A   6      27.528  20.671 -18.540  1.00  1.160          C  
ATOM     95  CD  GLN A   6      28.461  20.974 -17.380  1.00  1.160          C  
ATOM     96  OE1 GLN A   6      28.321  22.023 -16.743  1.00  1.160          O  
ATOM     97  NE2 GLN A   6      29.424  20.088 -17.122  1.00  1.160          N  
ATOM     98  H   GLN A   6      24.615  19.128 -18.399  1.00  1.010          H  
ATOM     99  HA  GLN A   6      25.838  20.902 -16.325  1.00  0.980          H  
ATOM    100 1HB  GLN A   6      25.639  21.223 -19.346  1.00  1.390          H  
ATOM    101 2HB  GLN A   6      26.328  22.419 -18.258  1.00  1.390          H  
ATOM    102 1HG  GLN A   6      27.377  19.590 -18.583  1.00  1.390          H  
ATOM    103 2HG  GLN A   6      27.994  21.017 -19.466  1.00  1.390          H  
ATOM    104 1HE2 GLN A   6      30.102  20.263 -16.355  1.00  1.390          H  
ATOM    105 2HE2 GLN A   6      29.505  19.259 -17.675  1.00  1.390          H  
ATOM    106  N   VAL A   7      23.664  21.949 -15.920  1.00  0.630          N  
ATOM    107  CA  VAL A   7      22.451  22.692 -15.632  1.00  0.680          C  
ATOM    108  C   VAL A   7      22.884  24.142 -15.520  1.00  0.660          C  
ATOM    109  O   VAL A   7      23.651  24.466 -14.620  1.00  0.700          O  
ATOM    110  CB  VAL A   7      21.888  22.204 -14.291  1.00  0.930          C  
ATOM    111  CG1 VAL A   7      20.618  22.923 -13.931  1.00  0.930          C  
ATOM    112  CG2 VAL A   7      21.714  20.690 -14.336  1.00  0.930          C  
ATOM    113  H   VAL A   7      24.266  21.624 -15.152  1.00  0.760          H  
ATOM    114  HA  VAL A   7      21.731  22.569 -16.439  1.00  0.820          H  
ATOM    115  HB  VAL A   7      22.589  22.449 -13.534  1.00  1.120          H  
ATOM    116 1HG1 VAL A   7      20.254  22.579 -12.969  1.00  1.120          H  
ATOM    117 2HG1 VAL A   7      20.814  23.989 -13.878  1.00  1.120          H  
ATOM    118 3HG1 VAL A   7      19.875  22.716 -14.686  1.00  1.120          H  
ATOM    119 1HG2 VAL A   7      21.367  20.370 -13.381  1.00  1.120          H  
ATOM    120 2HG2 VAL A   7      20.994  20.415 -15.102  1.00  1.120          H  
ATOM    121 3HG2 VAL A   7      22.669  20.204 -14.548  1.00  1.120          H  
ATOM    122  N   LYS A   8      22.436  25.037 -16.402  1.00  0.700          N  
ATOM    123  CA  LYS A   8      23.012  26.384 -16.331  1.00  0.750          C  
ATOM    124  C   LYS A   8      22.039  27.532 -16.100  1.00  0.710          C  
ATOM    125  O   LYS A   8      20.958  27.606 -16.694  1.00  0.860          O  
ATOM    126  CB  LYS A   8      23.773  26.659 -17.628  1.00  1.030          C  
ATOM    127  CG  LYS A   8      24.934  25.670 -17.899  1.00  1.030          C  
ATOM    128  CD  LYS A   8      25.803  26.095 -19.098  1.00  1.030          C  
ATOM    129  CE  LYS A   8      25.114  25.938 -20.478  1.00  1.030          C  
ATOM    130  NZ  LYS A   8      24.974  24.536 -20.925  1.00  1.030          N  
ATOM    131  H   LYS A   8      21.780  24.769 -17.125  1.00  0.840          H  
ATOM    132  HA  LYS A   8      23.722  26.415 -15.507  1.00  0.900          H  
ATOM    133 1HB  LYS A   8      23.071  26.617 -18.455  1.00  1.240          H  
ATOM    134 2HB  LYS A   8      24.181  27.676 -17.599  1.00  1.240          H  
ATOM    135 1HG  LYS A   8      25.562  25.609 -17.015  1.00  1.240          H  
ATOM    136 2HG  LYS A   8      24.526  24.678 -18.090  1.00  1.240          H  
ATOM    137 1HD  LYS A   8      26.093  27.142 -18.974  1.00  1.240          H  
ATOM    138 2HD  LYS A   8      26.713  25.492 -19.104  1.00  1.240          H  
ATOM    139 1HE  LYS A   8      24.132  26.394 -20.450  1.00  1.240          H  
ATOM    140 2HE  LYS A   8      25.713  26.452 -21.214  1.00  1.240          H  
ATOM    141 1HZ  LYS A   8      24.546  24.553 -21.843  1.00  1.240          H  
ATOM    142 2HZ  LYS A   8      25.895  24.089 -21.004  1.00  1.240          H  
ATOM    143 3HZ  LYS A   8      24.395  24.012 -20.290  1.00  1.240          H  
ATOM    144  N   ALA A   9      22.498  28.515 -15.327  1.00  0.720          N  
ATOM    145  CA  ALA A   9      21.738  29.726 -15.044  1.00  0.870          C  
ATOM    146  C   ALA A   9      21.802  30.720 -16.187  1.00  1.240          C  
ATOM    147  O   ALA A   9      22.486  31.742 -16.108  1.00  1.880          O  
ATOM    148  CB  ALA A   9      22.267  30.377 -13.798  1.00  1.160          C  
ATOM    149  H   ALA A   9      23.393  28.393 -14.841  1.00  0.860          H  
ATOM    150  HA  ALA A   9      20.695  29.443 -14.893  1.00  1.040          H  
ATOM    151 1HB  ALA A   9      21.679  31.267 -13.565  1.00  1.390          H  
ATOM    152 2HB  ALA A   9      22.200  29.661 -13.001  1.00  1.390          H  
ATOM    153 3HB  ALA A   9      23.302  30.656 -13.955  1.00  1.390          H  
ATOM    154  N   ASN A  10      21.056  30.432 -17.234  1.00  1.460          N  
ATOM    155  CA  ASN A  10      21.095  31.240 -18.445  1.00  2.000          C  
ATOM    156  C   ASN A  10      22.533  31.243 -18.956  1.00  2.420          C  
ATOM    157  O   ASN A  10      23.061  30.170 -19.263  1.00  3.120          O  
ATOM    158  CB  ASN A  10      20.540  32.636 -18.173  1.00  2.580          C  
ATOM    159  CG  ASN A  10      19.074  32.593 -17.764  1.00  2.580          C  
ATOM    160  OD1 ASN A  10      18.216  31.943 -18.405  1.00  2.580          O  
ATOM    161  ND2 ASN A  10      18.772  33.273 -16.688  1.00  2.580          N  
ATOM    162  H   ASN A  10      20.542  29.548 -17.175  1.00  1.750          H  
ATOM    163  HA  ASN A  10      20.482  30.769 -19.199  1.00  2.400          H  
ATOM    164 1HB  ASN A  10      21.092  33.144 -17.394  1.00  3.100          H  
ATOM    165 2HB  ASN A  10      20.634  33.245 -19.067  1.00  3.100          H  
ATOM    166 1HD2 ASN A  10      17.829  33.291 -16.355  1.00  3.100          H  
ATOM    167 2HD2 ASN A  10      19.485  33.775 -16.190  1.00  3.100          H  
ATOM    168  N   ASP A  11      23.191  32.401 -19.056  1.00  2.650          N  
ATOM    169  CA  ASP A  11      24.570  32.388 -19.537  1.00  3.240          C  
ATOM    170  C   ASP A  11      24.674  31.641 -20.883  1.00  3.480          C  
ATOM    171  O   ASP A  11      23.909  31.933 -21.817  1.00  3.760          O  
ATOM    172  CB  ASP A  11      25.437  31.739 -18.433  1.00  4.300          C  
ATOM    173  CG  ASP A  11      26.916  31.865 -18.583  1.00  4.300          C  
ATOM    174  OD1 ASP A  11      27.472  32.932 -18.480  1.00  4.300          O  
ATOM    175  OD2 ASP A  11      27.483  30.816 -18.866  1.00  4.300          O  
ATOM    176  H   ASP A  11      22.754  33.268 -18.784  1.00  3.180          H  
ATOM    177  HA  ASP A  11      24.900  33.417 -19.684  1.00  3.890          H  
ATOM    178 1HB  ASP A  11      25.162  32.187 -17.475  1.00  5.160          H  
ATOM    179 2HB  ASP A  11      25.203  30.679 -18.343  1.00  5.160          H  
ATOM    180  N   ARG A  12      25.562  30.631 -20.958  1.00  3.880          N  
ATOM    181  CA  ARG A  12      25.810  29.837 -22.166  1.00  4.320          C  
ATOM    182  C   ARG A  12      24.624  28.999 -22.657  1.00  4.470          C  
ATOM    183  O   ARG A  12      24.721  28.346 -23.695  1.00  4.890          O  
ATOM    184  CB  ARG A  12      27.013  28.949 -21.949  1.00  5.870          C  
ATOM    185  CG  ARG A  12      28.345  29.668 -21.900  1.00  5.870          C  
ATOM    186  CD  ARG A  12      29.408  28.751 -21.463  1.00  5.870          C  
ATOM    187  NE  ARG A  12      29.256  28.404 -20.050  1.00  5.870          N  
ATOM    188  CZ  ARG A  12      29.833  27.324 -19.450  1.00  5.870          C  
ATOM    189  NH1 ARG A  12      30.573  26.485 -20.167  1.00  5.870          N  
ATOM    190  NH2 ARG A  12      29.663  27.090 -18.150  1.00  5.870          N  
ATOM    191  H   ARG A  12      26.164  30.443 -20.149  1.00  4.660          H  
ATOM    192  HA  ARG A  12      26.066  30.535 -22.962  1.00  5.180          H  
ATOM    193 1HB  ARG A  12      26.898  28.454 -20.994  1.00  7.050          H  
ATOM    194 2HB  ARG A  12      27.063  28.183 -22.720  1.00  7.050          H  
ATOM    195 1HG  ARG A  12      28.596  30.043 -22.892  1.00  7.050          H  
ATOM    196 2HG  ARG A  12      28.300  30.498 -21.199  1.00  7.050          H  
ATOM    197 1HD  ARG A  12      29.342  27.840 -22.049  1.00  7.050          H  
ATOM    198 2HD  ARG A  12      30.381  29.218 -21.600  1.00  7.050          H  
ATOM    199  HE  ARG A  12      28.696  29.064 -19.472  1.00  7.050          H  
ATOM    200 1HH1 ARG A  12      30.715  26.641 -21.154  1.00  7.050          H  
ATOM    201 2HH1 ARG A  12      31.002  25.680 -19.727  1.00  7.050          H  
ATOM    202 1HH2 ARG A  12      29.103  27.713 -17.578  1.00  7.050          H  
ATOM    203 2HH2 ARG A  12      30.096  26.279 -17.731  1.00  7.050          H  
ATOM    204  N   LYS A  13      23.525  28.997 -21.905  1.00  4.520          N  
ATOM    205  CA  LYS A  13      22.271  28.368 -22.286  1.00  5.020          C  
ATOM    206  C   LYS A  13      21.766  28.876 -23.630  1.00  4.690          C  
ATOM    207  O   LYS A  13      21.132  28.126 -24.377  1.00  4.720          O  
ATOM    208  CB  LYS A  13      21.202  28.657 -21.227  1.00  6.830          C  
ATOM    209  CG  LYS A  13      19.785  28.079 -21.468  1.00  6.830          C  
ATOM    210  CD  LYS A  13      18.876  28.411 -20.250  1.00  6.830          C  
ATOM    211  CE  LYS A  13      17.415  27.954 -20.398  1.00  6.830          C  
ATOM    212  NZ  LYS A  13      16.626  28.264 -19.134  1.00  6.830          N  
ATOM    213  H   LYS A  13      23.539  29.501 -21.014  1.00  5.420          H  
ATOM    214  HA  LYS A  13      22.429  27.294 -22.367  1.00  6.020          H  
ATOM    215 1HB  LYS A  13      21.550  28.300 -20.254  1.00  8.190          H  
ATOM    216 2HB  LYS A  13      21.092  29.727 -21.156  1.00  8.190          H  
ATOM    217 1HG  LYS A  13      19.352  28.524 -22.367  1.00  8.190          H  
ATOM    218 2HG  LYS A  13      19.845  26.999 -21.603  1.00  8.190          H  
ATOM    219 1HD  LYS A  13      19.294  27.950 -19.349  1.00  8.190          H  
ATOM    220 2HD  LYS A  13      18.858  29.481 -20.103  1.00  8.190          H  
ATOM    221 1HE  LYS A  13      16.956  28.473 -21.239  1.00  8.190          H  
ATOM    222 2HE  LYS A  13      17.380  26.878 -20.579  1.00  8.190          H  
ATOM    223 1HZ  LYS A  13      15.637  27.974 -19.177  1.00  8.190          H  
ATOM    224 2HZ  LYS A  13      17.053  27.775 -18.364  1.00  8.190          H  
ATOM    225 3HZ  LYS A  13      16.628  29.244 -18.923  1.00  8.190          H  
ATOM    226  N   TYR A  14      21.978  30.166 -23.915  1.00  4.800          N  
ATOM    227  CA  TYR A  14      21.424  30.727 -25.133  1.00  4.900          C  
ATOM    228  C   TYR A  14      22.447  30.867 -26.239  1.00  5.250          C  
ATOM    229  O   TYR A  14      23.608  31.213 -26.013  1.00  5.210          O  
ATOM    230  CB  TYR A  14      20.818  32.084 -24.834  1.00  6.820          C  
ATOM    231  CG  TYR A  14      19.726  31.981 -23.838  1.00  6.820          C  
ATOM    232  CD1 TYR A  14      20.040  32.209 -22.526  1.00  6.820          C  
ATOM    233  CD2 TYR A  14      18.430  31.638 -24.197  1.00  6.820          C  
ATOM    234  CE1 TYR A  14      19.092  32.113 -21.582  1.00  6.820          C  
ATOM    235  CE2 TYR A  14      17.462  31.539 -23.210  1.00  6.820          C  
ATOM    236  CZ  TYR A  14      17.812  31.782 -21.897  1.00  6.820          C  
ATOM    237  OH  TYR A  14      16.889  31.699 -20.880  1.00  6.820          O  
ATOM    238  H   TYR A  14      22.522  30.761 -23.279  1.00  5.760          H  
ATOM    239  HA  TYR A  14      20.641  30.062 -25.493  1.00  5.880          H  
ATOM    240 1HB  TYR A  14      21.586  32.753 -24.444  1.00  8.180          H  
ATOM    241 2HB  TYR A  14      20.420  32.523 -25.749  1.00  8.180          H  
ATOM    242  HD1 TYR A  14      21.062  32.472 -22.244  1.00  8.180          H  
ATOM    243  HD2 TYR A  14      18.175  31.448 -25.241  1.00  8.180          H  
ATOM    244  HE1 TYR A  14      19.345  32.296 -20.579  1.00  8.180          H  
ATOM    245  HE2 TYR A  14      16.437  31.271 -23.467  1.00  8.180          H  
ATOM    246  HH  TYR A  14      17.344  31.847 -20.020  1.00  8.180          H  
ATOM    247  N   HIS A  15      21.970  30.676 -27.462  1.00  5.910          N  
ATOM    248  CA  HIS A  15      22.785  30.805 -28.660  1.00  6.600          C  
ATOM    249  C   HIS A  15      22.033  31.668 -29.658  1.00  6.530          C  
ATOM    250  O   HIS A  15      20.803  31.727 -29.630  1.00  6.880          O  
ATOM    251  CB  HIS A  15      23.108  29.418 -29.218  1.00  8.960          C  
ATOM    252  CG  HIS A  15      23.903  28.592 -28.271  1.00  8.960          C  
ATOM    253  ND1 HIS A  15      25.280  28.578 -28.265  1.00  8.960          N  
ATOM    254  CD2 HIS A  15      23.511  27.777 -27.261  1.00  8.960          C  
ATOM    255  CE1 HIS A  15      25.699  27.785 -27.293  1.00  8.960          C  
ATOM    256  NE2 HIS A  15      24.646  27.290 -26.673  1.00  8.960          N  
ATOM    257  H   HIS A  15      21.000  30.414 -27.550  1.00  7.090          H  
ATOM    258  HA  HIS A  15      23.726  31.304 -28.427  1.00  7.920          H  
ATOM    259 1HB  HIS A  15      22.206  28.890 -29.410  1.00 10.760          H  
ATOM    260 2HB  HIS A  15      23.654  29.507 -30.156  1.00 10.760          H  
ATOM    261  HD2 HIS A  15      22.485  27.560 -26.960  1.00 10.760          H  
ATOM    262  HE1 HIS A  15      26.738  27.580 -27.041  1.00 10.760          H  
ATOM    263  HE2 HIS A  15      24.664  26.662 -25.878  1.00 10.760          H  
ATOM    264  N   GLU A  16      22.777  32.409 -30.475  1.00  6.410          N  
ATOM    265  CA  GLU A  16      22.202  33.325 -31.464  1.00  6.750          C  
ATOM    266  C   GLU A  16      22.773  33.136 -32.865  1.00  6.300          C  
ATOM    267  O   GLU A  16      22.673  34.023 -33.710  1.00  6.430          O  
ATOM    268  CB  GLU A  16      22.416  34.779 -31.015  1.00  9.310          C  
ATOM    269  CG  GLU A  16      21.722  35.146 -29.691  1.00  9.310          C  
ATOM    270  CD  GLU A  16      21.863  36.611 -29.308  1.00  9.310          C  
ATOM    271  OE1 GLU A  16      22.531  37.333 -30.009  1.00  9.310          O  
ATOM    272  OE2 GLU A  16      21.293  37.000 -28.313  1.00  9.310          O  
ATOM    273  H   GLU A  16      23.791  32.285 -30.443  1.00  7.690          H  
ATOM    274  HA  GLU A  16      21.130  33.139 -31.519  1.00  8.100          H  
ATOM    275 1HB  GLU A  16      23.484  34.967 -30.897  1.00 11.180          H  
ATOM    276 2HB  GLU A  16      22.048  35.457 -31.783  1.00 11.180          H  
ATOM    277 1HG  GLU A  16      20.664  34.897 -29.771  1.00 11.180          H  
ATOM    278 2HG  GLU A  16      22.145  34.535 -28.895  1.00 11.180          H  
ATOM    279  N   GLN A  17      23.351  31.979 -33.118  1.00  6.140          N  
ATOM    280  CA  GLN A  17      24.023  31.719 -34.380  1.00  6.110          C  
ATOM    281  C   GLN A  17      23.212  31.314 -35.620  1.00  6.100          C  
ATOM    282  O   GLN A  17      23.766  31.402 -36.713  1.00  6.050          O  
ATOM    283  CB  GLN A  17      25.120  30.693 -34.116  1.00  8.570          C  
ATOM    284  CG  GLN A  17      26.354  31.281 -33.410  1.00  8.570          C  
ATOM    285  CD  GLN A  17      26.054  31.834 -32.002  1.00  8.570          C  
ATOM    286  OE1 GLN A  17      25.138  31.373 -31.298  1.00  8.570          O  
ATOM    287  NE2 GLN A  17      26.834  32.829 -31.595  1.00  8.570          N  
ATOM    288  H   GLN A  17      23.384  31.284 -32.378  1.00  7.370          H  
ATOM    289  HA  GLN A  17      24.525  32.650 -34.651  1.00  7.330          H  
ATOM    290 1HB  GLN A  17      24.722  29.871 -33.520  1.00 10.280          H  
ATOM    291 2HB  GLN A  17      25.449  30.280 -35.060  1.00 10.280          H  
ATOM    292 1HG  GLN A  17      27.107  30.498 -33.318  1.00 10.280          H  
ATOM    293 2HG  GLN A  17      26.742  32.097 -34.020  1.00 10.280          H  
ATOM    294 1HE2 GLN A  17      26.705  33.243 -30.694  1.00 10.280          H  
ATOM    295 2HE2 GLN A  17      27.562  33.173 -32.193  1.00 10.280          H  
ATOM    296  N   PRO A  18      21.930  30.894 -35.551  1.00  6.520          N  
ATOM    297  CA  PRO A  18      20.950  30.673 -34.480  1.00  6.890          C  
ATOM    298  C   PRO A  18      21.177  29.404 -33.664  1.00  6.750          C  
ATOM    299  O   PRO A  18      21.984  28.545 -34.018  1.00  6.750          O  
ATOM    300  CB  PRO A  18      19.642  30.539 -35.263  1.00 10.330          C  
ATOM    301  CG  PRO A  18      20.046  30.011 -36.603  1.00 10.330          C  
ATOM    302  CD  PRO A  18      21.350  30.693 -36.890  1.00 10.330          C  
ATOM    303  HA  PRO A  18      20.865  31.543 -33.835  1.00  8.270          H  
ATOM    304 1HB  PRO A  18      18.967  29.878 -34.726  1.00 12.400          H  
ATOM    305 2HB  PRO A  18      19.144  31.519 -35.322  1.00 12.400          H  
ATOM    306 1HG  PRO A  18      20.130  28.914 -36.576  1.00 12.400          H  
ATOM    307 2HG  PRO A  18      19.280  30.248 -37.348  1.00 12.400          H  
ATOM    308 1HD  PRO A  18      22.004  30.070 -37.509  1.00 12.400          H  
ATOM    309 2HD  PRO A  18      21.170  31.670 -37.362  1.00 12.400          H  
ATOM    310  N   HIS A  19      20.421  29.276 -32.579  1.00  7.010          N  
ATOM    311  CA  HIS A  19      20.428  28.099 -31.713  1.00  7.340          C  
ATOM    312  C   HIS A  19      19.941  26.784 -32.341  1.00  7.660          C  
ATOM    313  O   HIS A  19      19.949  25.740 -31.686  1.00  7.900          O  
ATOM    314  CB  HIS A  19      19.585  28.442 -30.503  1.00 10.140          C  
ATOM    315  CG  HIS A  19      18.230  28.867 -30.879  1.00 10.140          C  
ATOM    316  ND1 HIS A  19      17.991  30.088 -31.500  1.00 10.140          N  
ATOM    317  CD2 HIS A  19      17.021  28.286 -30.713  1.00 10.140          C  
ATOM    318  CE1 HIS A  19      16.690  30.230 -31.693  1.00 10.140          C  
ATOM    319  NE2 HIS A  19      16.078  29.153 -31.224  1.00 10.140          N  
ATOM    320  H   HIS A  19      19.753  30.010 -32.313  1.00  8.410          H  
ATOM    321  HA  HIS A  19      21.449  27.928 -31.379  1.00  8.810          H  
ATOM    322 1HB  HIS A  19      19.514  27.581 -29.839  1.00 12.170          H  
ATOM    323 2HB  HIS A  19      20.036  29.253 -29.952  1.00 12.170          H  
ATOM    324  HD2 HIS A  19      16.828  27.317 -30.250  1.00 12.170          H  
ATOM    325  HE1 HIS A  19      16.206  31.089 -32.155  1.00 12.170          H  
ATOM    326  HE2 HIS A  19      15.077  28.990 -31.234  1.00 12.170          H  
ATOM    327  N   PHE A  20      19.541  26.833 -33.604  1.00  7.970          N  
ATOM    328  CA  PHE A  20      19.152  25.671 -34.379  1.00  8.610          C  
ATOM    329  C   PHE A  20      19.976  25.581 -35.660  1.00  8.580          C  
ATOM    330  O   PHE A  20      19.573  24.933 -36.637  1.00  8.850          O  
ATOM    331  CB  PHE A  20      17.664  25.719 -34.710  1.00 11.800          C  
ATOM    332  CG  PHE A  20      17.233  26.982 -35.402  1.00 11.800          C  
ATOM    333  CD1 PHE A  20      17.294  27.119 -36.783  1.00 11.800          C  
ATOM    334  CD2 PHE A  20      16.747  28.032 -34.662  1.00 11.800          C  
ATOM    335  CE1 PHE A  20      16.881  28.284 -37.393  1.00 11.800          C  
ATOM    336  CE2 PHE A  20      16.331  29.193 -35.264  1.00 11.800          C  
ATOM    337  CZ  PHE A  20      16.399  29.322 -36.632  1.00 11.800          C  
ATOM    338  H   PHE A  20      19.504  27.737 -34.054  1.00  9.560          H  
ATOM    339  HA  PHE A  20      19.346  24.773 -33.787  1.00 10.330          H  
ATOM    340 1HB  PHE A  20      17.403  24.874 -35.345  1.00 14.160          H  
ATOM    341 2HB  PHE A  20      17.091  25.624 -33.789  1.00 14.160          H  
ATOM    342  HD1 PHE A  20      17.672  26.294 -37.390  1.00 14.160          H  
ATOM    343  HD2 PHE A  20      16.692  27.927 -33.585  1.00 14.160          H  
ATOM    344  HE1 PHE A  20      16.933  28.379 -38.478  1.00 14.160          H  
ATOM    345  HE2 PHE A  20      15.947  30.012 -34.660  1.00 14.160          H  
ATOM    346  HZ  PHE A  20      16.070  30.244 -37.111  1.00 14.160          H  
ATOM    347  N   MET A  21      21.173  26.167 -35.652  1.00  8.480          N  
ATOM    348  CA  MET A  21      22.019  26.173 -36.838  1.00  8.700          C  
ATOM    349  C   MET A  21      22.677  24.826 -37.094  1.00  8.660          C  
ATOM    350  O   MET A  21      23.867  24.632 -36.850  1.00  8.620          O  
ATOM    351  CB  MET A  21      23.110  27.234 -36.704  1.00 12.090          C  
ATOM    352  CG  MET A  21      24.004  27.417 -37.957  1.00 12.090          C  
ATOM    353  SD  MET A  21      25.247  28.717 -37.775  1.00 12.090          S  
ATOM    354  CE  MET A  21      26.412  27.997 -36.619  1.00 12.090          C  
ATOM    355  H   MET A  21      21.476  26.696 -34.829  1.00 10.180          H  
ATOM    356  HA  MET A  21      21.397  26.411 -37.699  1.00 10.440          H  
ATOM    357 1HB  MET A  21      22.666  28.177 -36.460  1.00 14.510          H  
ATOM    358 2HB  MET A  21      23.742  26.970 -35.866  1.00 14.510          H  
ATOM    359 1HG  MET A  21      24.522  26.500 -38.209  1.00 14.510          H  
ATOM    360 2HG  MET A  21      23.366  27.679 -38.797  1.00 14.510          H  
ATOM    361 1HE  MET A  21      27.225  28.701 -36.439  1.00 14.510          H  
ATOM    362 2HE  MET A  21      25.913  27.780 -35.676  1.00 14.510          H  
ATOM    363 3HE  MET A  21      26.816  27.074 -37.036  1.00 14.510          H  
ATOM    364  N   ASN A  22      21.880  23.898 -37.612  1.00  8.940          N  
ATOM    365  CA  ASN A  22      22.323  22.545 -37.930  1.00  9.240          C  
ATOM    366  C   ASN A  22      22.972  21.872 -36.737  1.00  9.410          C  
ATOM    367  O   ASN A  22      24.034  21.259 -36.858  1.00  9.700          O  
ATOM    368  CB  ASN A  22      23.290  22.557 -39.108  1.00 12.820          C  
ATOM    369  CG  ASN A  22      23.465  21.196 -39.743  1.00 12.820          C  
ATOM    370  OD1 ASN A  22      22.515  20.403 -39.785  1.00 12.820          O  
ATOM    371  ND2 ASN A  22      24.650  20.921 -40.245  1.00 12.820          N  
ATOM    372  H   ASN A  22      20.901  24.166 -37.723  1.00 10.730          H  
ATOM    373  HA  ASN A  22      21.446  21.954 -38.197  1.00 11.090          H  
ATOM    374 1HB  ASN A  22      22.934  23.258 -39.861  1.00 15.380          H  
ATOM    375 2HB  ASN A  22      24.267  22.907 -38.772  1.00 15.380          H  
ATOM    376 1HD2 ASN A  22      24.820  20.036 -40.681  1.00 15.380          H  
ATOM    377 2HD2 ASN A  22      25.381  21.600 -40.189  1.00 15.380          H  
ATOM    378  N   THR A  23      22.330  21.950 -35.579  1.00  9.480          N  
ATOM    379  CA  THR A  23      22.849  21.371 -34.347  1.00  9.870          C  
ATOM    380  C   THR A  23      22.652  19.850 -34.329  1.00 10.280          C  
ATOM    381  O   THR A  23      21.883  19.309 -33.517  1.00 10.800          O  
ATOM    382  CB  THR A  23      22.123  21.987 -33.154  1.00 13.660          C  
ATOM    383  OG1 THR A  23      20.727  21.724 -33.302  1.00 13.660          O  
ATOM    384  CG2 THR A  23      22.356  23.509 -33.147  1.00 13.660          C  
ATOM    385  H   THR A  23      21.445  22.441 -35.542  1.00 11.380          H  
ATOM    386  HA  THR A  23      23.914  21.590 -34.281  1.00 11.840          H  
ATOM    387  HB  THR A  23      22.483  21.549 -32.224  1.00 16.390          H  
ATOM    388  HG1 THR A  23      20.589  20.764 -33.192  1.00 16.390          H  
ATOM    389 1HG2 THR A  23      21.822  23.955 -32.308  1.00 16.390          H  
ATOM    390 2HG2 THR A  23      23.419  23.714 -33.051  1.00 16.390          H  
ATOM    391 3HG2 THR A  23      21.993  23.941 -34.068  1.00 16.390          H  
ATOM    392  N   LYS A  24      23.327  19.182 -35.264  1.00 10.270          N  
ATOM    393  CA  LYS A  24      23.262  17.744 -35.512  1.00 10.590          C  
ATOM    394  C   LYS A  24      24.623  17.075 -35.328  1.00 10.380          C  
ATOM    395  O   LYS A  24      24.874  15.992 -35.857  1.00 10.670          O  
ATOM    396  CB  LYS A  24      22.751  17.494 -36.927  1.00 14.700          C  
ATOM    397  CG  LYS A  24      21.343  18.007 -37.176  1.00 14.700          C  
ATOM    398  CD  LYS A  24      20.865  17.645 -38.573  1.00 14.700          C  
ATOM    399  CE  LYS A  24      19.474  18.194 -38.848  1.00 14.700          C  
ATOM    400  NZ  LYS A  24      19.008  17.861 -40.226  1.00 14.700          N  
ATOM    401  H   LYS A  24      23.920  19.756 -35.868  1.00 12.320          H  
ATOM    402  HA  LYS A  24      22.571  17.296 -34.800  1.00 12.710          H  
ATOM    403 1HB  LYS A  24      23.415  17.991 -37.640  1.00 17.640          H  
ATOM    404 2HB  LYS A  24      22.770  16.428 -37.143  1.00 17.640          H  
ATOM    405 1HG  LYS A  24      20.665  17.587 -36.434  1.00 17.640          H  
ATOM    406 2HG  LYS A  24      21.337  19.093 -37.075  1.00 17.640          H  
ATOM    407 1HD  LYS A  24      21.559  18.045 -39.309  1.00 17.640          H  
ATOM    408 2HD  LYS A  24      20.844  16.562 -38.676  1.00 17.640          H  
ATOM    409 1HE  LYS A  24      18.774  17.776 -38.127  1.00 17.640          H  
ATOM    410 2HE  LYS A  24      19.493  19.279 -38.736  1.00 17.640          H  
ATOM    411 1HZ  LYS A  24      18.085  18.244 -40.372  1.00 17.640          H  
ATOM    412 2HZ  LYS A  24      19.647  18.257 -40.903  1.00 17.640          H  
ATOM    413 3HZ  LYS A  24      18.977  16.859 -40.340  1.00 17.640          H  
ATOM    414  N   PHE A  25      25.504  17.752 -34.614  1.00 10.050          N  
ATOM    415  CA  PHE A  25      26.866  17.300 -34.391  1.00  9.990          C  
ATOM    416  C   PHE A  25      27.011  16.427 -33.163  1.00  9.370          C  
ATOM    417  O   PHE A  25      26.288  16.588 -32.175  1.00  9.620          O  
ATOM    418  CB  PHE A  25      27.778  18.513 -34.259  1.00 14.010          C  
ATOM    419  CG  PHE A  25      27.921  19.252 -35.552  1.00 14.010          C  
ATOM    420  CD1 PHE A  25      27.056  20.293 -35.868  1.00 14.010          C  
ATOM    421  CD2 PHE A  25      28.908  18.912 -36.464  1.00 14.010          C  
ATOM    422  CE1 PHE A  25      27.170  20.967 -37.059  1.00 14.010          C  
ATOM    423  CE2 PHE A  25      29.026  19.593 -37.659  1.00 14.010          C  
ATOM    424  CZ  PHE A  25      28.152  20.621 -37.955  1.00 14.010          C  
ATOM    425  H   PHE A  25      25.204  18.623 -34.210  1.00 12.060          H  
ATOM    426  HA  PHE A  25      27.178  16.720 -35.260  1.00 11.990          H  
ATOM    427 1HB  PHE A  25      27.382  19.193 -33.508  1.00 16.810          H  
ATOM    428 2HB  PHE A  25      28.768  18.193 -33.922  1.00 16.810          H  
ATOM    429  HD1 PHE A  25      26.273  20.579 -35.170  1.00 16.810          H  
ATOM    430  HD2 PHE A  25      29.597  18.099 -36.232  1.00 16.810          H  
ATOM    431  HE1 PHE A  25      26.472  21.779 -37.289  1.00 16.810          H  
ATOM    432  HE2 PHE A  25      29.806  19.319 -38.371  1.00 16.810          H  
ATOM    433  HZ  PHE A  25      28.239  21.157 -38.896  1.00 16.810          H  
ATOM    434  N   LEU A  26      27.970  15.506 -33.221  1.00  8.780          N  
ATOM    435  CA  LEU A  26      28.303  14.709 -32.057  1.00  8.270          C  
ATOM    436  C   LEU A  26      28.797  15.671 -30.995  1.00  7.750          C  
ATOM    437  O   LEU A  26      29.657  16.513 -31.268  1.00  7.440          O  
ATOM    438  CB  LEU A  26      29.390  13.674 -32.401  1.00 11.780          C  
ATOM    439  CG  LEU A  26      29.813  12.671 -31.278  1.00 11.780          C  
ATOM    440  CD1 LEU A  26      28.655  11.723 -30.937  1.00 11.780          C  
ATOM    441  CD2 LEU A  26      31.029  11.880 -31.760  1.00 11.780          C  
ATOM    442  H   LEU A  26      28.494  15.387 -34.076  1.00 10.540          H  
ATOM    443  HA  LEU A  26      27.403  14.215 -31.699  1.00  9.920          H  
ATOM    444 1HB  LEU A  26      29.047  13.088 -33.251  1.00 14.140          H  
ATOM    445 2HB  LEU A  26      30.286  14.216 -32.703  1.00 14.140          H  
ATOM    446  HG  LEU A  26      30.078  13.223 -30.375  1.00 14.140          H  
ATOM    447 1HD1 LEU A  26      28.975  11.033 -30.154  1.00 14.140          H  
ATOM    448 2HD1 LEU A  26      27.798  12.281 -30.581  1.00 14.140          H  
ATOM    449 3HD1 LEU A  26      28.374  11.155 -31.824  1.00 14.140          H  
ATOM    450 1HD2 LEU A  26      31.345  11.183 -30.981  1.00 14.140          H  
ATOM    451 2HD2 LEU A  26      30.771  11.322 -32.661  1.00 14.140          H  
ATOM    452 3HD2 LEU A  26      31.845  12.569 -31.981  1.00 14.140          H  
ATOM    453  N   CYS A  27      28.239  15.570 -29.802  1.00  7.930          N  
ATOM    454  CA  CYS A  27      28.583  16.472 -28.722  1.00  7.730          C  
ATOM    455  C   CYS A  27      28.101  15.954 -27.386  1.00  7.370          C  
ATOM    456  O   CYS A  27      27.365  14.966 -27.320  1.00  7.620          O  
ATOM    457  CB  CYS A  27      27.957  17.842 -28.989  1.00 10.900          C  
ATOM    458  SG  CYS A  27      26.153  17.780 -29.099  1.00 10.900          S  
ATOM    459  H   CYS A  27      27.542  14.856 -29.645  1.00  9.520          H  
ATOM    460  HA  CYS A  27      29.666  16.577 -28.690  1.00  9.280          H  
ATOM    461 1HB  CYS A  27      28.213  18.524 -28.184  1.00 13.080          H  
ATOM    462 2HB  CYS A  27      28.342  18.261 -29.917  1.00 13.080          H  
ATOM    463  HG  CYS A  27      26.140  17.158 -30.312  1.00 13.080          H  
ATOM    464  N   ILE A  28      28.496  16.639 -26.324  1.00  6.990          N  
ATOM    465  CA  ILE A  28      27.952  16.347 -25.014  1.00  6.910          C  
ATOM    466  C   ILE A  28      26.590  17.005 -25.001  1.00  6.210          C  
ATOM    467  O   ILE A  28      26.462  18.178 -25.349  1.00  6.220          O  
ATOM    468  CB  ILE A  28      28.862  16.875 -23.889  1.00  9.710          C  
ATOM    469  CG1 ILE A  28      30.221  16.124 -23.970  1.00  9.710          C  
ATOM    470  CG2 ILE A  28      28.178  16.708 -22.512  1.00  9.710          C  
ATOM    471  CD1 ILE A  28      31.324  16.687 -23.100  1.00  9.710          C  
ATOM    472  H   ILE A  28      29.136  17.411 -26.441  1.00  8.390          H  
ATOM    473  HA  ILE A  28      27.824  15.271 -24.896  1.00  8.290          H  
ATOM    474  HB  ILE A  28      29.063  17.932 -24.054  1.00 11.650          H  
ATOM    475 1HG1 ILE A  28      30.054  15.084 -23.685  1.00 11.650          H  
ATOM    476 2HG1 ILE A  28      30.566  16.144 -25.000  1.00 11.650          H  
ATOM    477 1HG2 ILE A  28      28.814  17.087 -21.721  1.00 11.650          H  
ATOM    478 2HG2 ILE A  28      27.236  17.265 -22.493  1.00 11.650          H  
ATOM    479 3HG2 ILE A  28      27.974  15.653 -22.328  1.00 11.650          H  
ATOM    480 1HD1 ILE A  28      32.225  16.090 -23.238  1.00 11.650          H  
ATOM    481 2HD1 ILE A  28      31.525  17.719 -23.389  1.00 11.650          H  
ATOM    482 3HD1 ILE A  28      31.035  16.654 -22.054  1.00 11.650          H  
ATOM    483  N   LYS A  29      25.563  16.247 -24.671  1.00  5.950          N  
ATOM    484  CA  LYS A  29      24.230  16.810 -24.697  1.00  5.440          C  
ATOM    485  C   LYS A  29      24.075  17.918 -23.678  1.00  4.640          C  
ATOM    486  O   LYS A  29      24.395  17.715 -22.505  1.00  4.360          O  
ATOM    487  CB  LYS A  29      23.199  15.724 -24.377  1.00  7.820          C  
ATOM    488  CG  LYS A  29      23.031  14.653 -25.457  1.00  7.820          C  
ATOM    489  CD  LYS A  29      22.125  13.490 -24.989  1.00  7.820          C  
ATOM    490  CE  LYS A  29      20.644  13.878 -24.912  1.00  7.820          C  
ATOM    491  NZ  LYS A  29      19.768  12.699 -24.652  1.00  7.820          N  
ATOM    492  H   LYS A  29      25.723  15.288 -24.396  1.00  7.140          H  
ATOM    493  HA  LYS A  29      24.046  17.225 -25.689  1.00  6.530          H  
ATOM    494 1HB  LYS A  29      23.480  15.226 -23.449  1.00  9.380          H  
ATOM    495 2HB  LYS A  29      22.232  16.199 -24.205  1.00  9.380          H  
ATOM    496 1HG  LYS A  29      22.608  15.094 -26.351  1.00  9.380          H  
ATOM    497 2HG  LYS A  29      24.011  14.254 -25.716  1.00  9.380          H  
ATOM    498 1HD  LYS A  29      22.230  12.656 -25.683  1.00  9.380          H  
ATOM    499 2HD  LYS A  29      22.448  13.158 -24.004  1.00  9.380          H  
ATOM    500 1HE  LYS A  29      20.497  14.602 -24.112  1.00  9.380          H  
ATOM    501 2HE  LYS A  29      20.346  14.324 -25.851  1.00  9.380          H  
ATOM    502 1HZ  LYS A  29      18.801  13.010 -24.615  1.00  9.380          H  
ATOM    503 2HZ  LYS A  29      19.876  12.025 -25.396  1.00  9.380          H  
ATOM    504 3HZ  LYS A  29      20.013  12.270 -23.772  1.00  9.380          H  
ATOM    505  N   GLU A  30      23.541  19.054 -24.125  1.00  4.620          N  
ATOM    506  CA  GLU A  30      23.161  20.153 -23.241  1.00  4.200          C  
ATOM    507  C   GLU A  30      21.748  20.606 -23.630  1.00  3.400          C  
ATOM    508  O   GLU A  30      20.765  20.383 -22.924  1.00  3.860          O  
ATOM    509  CB  GLU A  30      24.159  21.314 -23.286  1.00  6.050          C  
ATOM    510  CG  GLU A  30      25.558  20.983 -22.725  1.00  6.050          C  
ATOM    511  CD  GLU A  30      26.462  22.191 -22.644  1.00  6.050          C  
ATOM    512  OE1 GLU A  30      26.000  23.276 -22.959  1.00  6.050          O  
ATOM    513  OE2 GLU A  30      27.595  22.052 -22.248  1.00  6.050          O  
ATOM    514  H   GLU A  30      23.398  19.145 -25.118  1.00  5.540          H  
ATOM    515  HA  GLU A  30      23.134  19.794 -22.221  1.00  5.040          H  
ATOM    516 1HB  GLU A  30      24.289  21.643 -24.315  1.00  7.260          H  
ATOM    517 2HB  GLU A  30      23.756  22.152 -22.720  1.00  7.260          H  
ATOM    518 1HG  GLU A  30      25.446  20.544 -21.735  1.00  7.260          H  
ATOM    519 2HG  GLU A  30      26.024  20.234 -23.369  1.00  7.260          H  
ATOM    520  N   SER A  31      21.626  21.119 -24.856  1.00  2.680          N  
ATOM    521  CA  SER A  31      20.354  21.612 -25.394  1.00  2.390          C  
ATOM    522  C   SER A  31      19.462  20.455 -25.819  1.00  2.020          C  
ATOM    523  O   SER A  31      18.297  20.631 -26.173  1.00  2.530          O  
ATOM    524  CB  SER A  31      20.606  22.537 -26.571  1.00  3.460          C  
ATOM    525  OG  SER A  31      21.149  21.839 -27.665  1.00  3.460          O  
ATOM    526  H   SER A  31      22.454  21.254 -25.421  1.00  3.220          H  
ATOM    527  HA  SER A  31      19.840  22.173 -24.612  1.00  2.870          H  
ATOM    528 1HB  SER A  31      19.668  23.006 -26.867  1.00  4.150          H  
ATOM    529 2HB  SER A  31      21.286  23.331 -26.267  1.00  4.150          H  
ATOM    530  HG  SER A  31      21.322  22.508 -28.343  1.00  4.150          H  
ATOM    531  N   LYS A  32      20.047  19.268 -25.788  1.00  1.750          N  
ATOM    532  CA  LYS A  32      19.434  18.021 -26.183  1.00  1.750          C  
ATOM    533  C   LYS A  32      18.831  17.249 -25.006  1.00  1.550          C  
ATOM    534  O   LYS A  32      18.416  16.096 -25.167  1.00  1.940          O  
ATOM    535  CB  LYS A  32      20.462  17.185 -26.933  1.00  2.450          C  
ATOM    536  CG  LYS A  32      20.901  17.811 -28.246  1.00  2.450          C  
ATOM    537  CD  LYS A  32      21.937  16.956 -28.982  1.00  2.450          C  
ATOM    538  CE  LYS A  32      22.370  17.625 -30.295  1.00  2.450          C  
ATOM    539  NZ  LYS A  32      21.241  17.693 -31.288  1.00  2.450          N  
ATOM    540  H   LYS A  32      20.994  19.257 -25.459  1.00  2.100          H  
ATOM    541  HA  LYS A  32      18.616  18.252 -26.867  1.00  2.100          H  
ATOM    542 1HB  LYS A  32      21.334  17.059 -26.314  1.00  2.940          H  
ATOM    543 2HB  LYS A  32      20.050  16.206 -27.153  1.00  2.940          H  
ATOM    544 1HG  LYS A  32      20.021  17.943 -28.871  1.00  2.940          H  
ATOM    545 2HG  LYS A  32      21.328  18.797 -28.050  1.00  2.940          H  
ATOM    546 1HD  LYS A  32      22.820  16.823 -28.349  1.00  2.940          H  
ATOM    547 2HD  LYS A  32      21.517  15.975 -29.201  1.00  2.940          H  
ATOM    548 1HE  LYS A  32      22.710  18.637 -30.081  1.00  2.940          H  
ATOM    549 2HE  LYS A  32      23.197  17.062 -30.735  1.00  2.940          H  
ATOM    550 1HZ  LYS A  32      21.558  18.164 -32.162  1.00  2.940          H  
ATOM    551 2HZ  LYS A  32      20.922  16.763 -31.511  1.00  2.940          H  
ATOM    552 3HZ  LYS A  32      20.481  18.223 -30.900  1.00  2.940          H  
ATOM    553  N   TYR A  33      18.782  17.865 -23.822  1.00  1.220          N  
ATOM    554  CA  TYR A  33      18.176  17.211 -22.665  1.00  1.150          C  
ATOM    555  C   TYR A  33      16.683  17.135 -22.908  1.00  0.670          C  
ATOM    556  O   TYR A  33      16.123  17.951 -23.644  1.00  0.900          O  
ATOM    557  CB  TYR A  33      18.437  17.981 -21.370  1.00  1.640          C  
ATOM    558  CG  TYR A  33      19.880  18.020 -20.928  1.00  1.640          C  
ATOM    559  CD1 TYR A  33      20.777  17.023 -21.284  1.00  1.640          C  
ATOM    560  CD2 TYR A  33      20.309  19.089 -20.160  1.00  1.640          C  
ATOM    561  CE1 TYR A  33      22.054  17.120 -20.899  1.00  1.640          C  
ATOM    562  CE2 TYR A  33      21.614  19.180 -19.771  1.00  1.640          C  
ATOM    563  CZ  TYR A  33      22.482  18.209 -20.153  1.00  1.640          C  
ATOM    564  OH  TYR A  33      23.802  18.312 -19.835  1.00  1.640          O  
ATOM    565  H   TYR A  33      19.180  18.803 -23.713  1.00  1.460          H  
ATOM    566  HA  TYR A  33      18.525  16.186 -22.584  1.00  1.380          H  
ATOM    567 1HB  TYR A  33      18.098  19.010 -21.497  1.00  1.970          H  
ATOM    568 2HB  TYR A  33      17.844  17.548 -20.570  1.00  1.970          H  
ATOM    569  HD1 TYR A  33      20.489  16.173 -21.875  1.00  1.970          H  
ATOM    570  HD2 TYR A  33      19.609  19.868 -19.883  1.00  1.970          H  
ATOM    571  HE1 TYR A  33      22.764  16.348 -21.191  1.00  1.970          H  
ATOM    572  HE2 TYR A  33      21.957  20.031 -19.187  1.00  1.970          H  
ATOM    573  HH  TYR A  33      24.303  17.656 -20.369  1.00  1.970          H  
ATOM    574  N   ALA A  34      16.025  16.150 -22.305  1.00  0.770          N  
ATOM    575  CA  ALA A  34      14.592  16.000 -22.473  1.00  0.930          C  
ATOM    576  C   ALA A  34      13.823  17.220 -21.996  1.00  0.750          C  
ATOM    577  O   ALA A  34      14.222  17.895 -21.043  1.00  0.850          O  
ATOM    578  CB  ALA A  34      14.108  14.781 -21.703  1.00  1.240          C  
ATOM    579  H   ALA A  34      16.509  15.463 -21.703  1.00  0.920          H  
ATOM    580  HA  ALA A  34      14.388  15.866 -23.534  1.00  1.120          H  
ATOM    581 1HB  ALA A  34      13.038  14.659 -21.846  1.00  1.490          H  
ATOM    582 2HB  ALA A  34      14.632  13.893 -22.053  1.00  1.490          H  
ATOM    583 3HB  ALA A  34      14.317  14.926 -20.649  1.00  1.490          H  
ATOM    584  N   ASN A  35      12.707  17.481 -22.674  1.00  0.630          N  
ATOM    585  CA  ASN A  35      11.782  18.533 -22.290  1.00  0.590          C  
ATOM    586  C   ASN A  35      10.970  17.939 -21.162  1.00  0.510          C  
ATOM    587  O   ASN A  35      11.269  16.831 -20.736  1.00  0.600          O  
ATOM    588  CB  ASN A  35      10.951  18.992 -23.485  1.00  0.840          C  
ATOM    589  CG  ASN A  35       9.994  17.941 -24.051  1.00  0.840          C  
ATOM    590  OD1 ASN A  35       9.459  17.058 -23.358  1.00  0.840          O  
ATOM    591  ND2 ASN A  35       9.783  18.028 -25.347  1.00  0.840          N  
ATOM    592  H   ASN A  35      12.484  16.903 -23.471  1.00  0.760          H  
ATOM    593  HA  ASN A  35      12.336  19.387 -21.893  1.00  0.710          H  
ATOM    594 1HB  ASN A  35      10.365  19.866 -23.194  1.00  1.010          H  
ATOM    595 2HB  ASN A  35      11.623  19.313 -24.282  1.00  1.010          H  
ATOM    596 1HD2 ASN A  35       9.175  17.376 -25.802  1.00  1.010          H  
ATOM    597 2HD2 ASN A  35      10.232  18.745 -25.884  1.00  1.010          H  
ATOM    598  N   ASN A  36       9.960  18.623 -20.656  1.00  0.480          N  
ATOM    599  CA  ASN A  36       9.275  18.053 -19.508  1.00  0.430          C  
ATOM    600  C   ASN A  36       7.930  17.403 -19.804  1.00  0.420          C  
ATOM    601  O   ASN A  36       7.062  17.340 -18.932  1.00  0.560          O  
ATOM    602  CB  ASN A  36       9.114  19.084 -18.440  1.00  0.620          C  
ATOM    603  CG  ASN A  36       8.869  18.487 -17.080  1.00  0.620          C  
ATOM    604  OD1 ASN A  36       9.507  17.500 -16.642  1.00  0.620          O  
ATOM    605  ND2 ASN A  36       7.942  19.058 -16.408  1.00  0.620          N  
ATOM    606  H   ASN A  36       9.688  19.530 -21.019  1.00  0.580          H  
ATOM    607  HA  ASN A  36       9.902  17.282 -19.112  1.00  0.520          H  
ATOM    608 1HB  ASN A  36       9.993  19.723 -18.404  1.00  0.750          H  
ATOM    609 2HB  ASN A  36       8.295  19.709 -18.701  1.00  0.750          H  
ATOM    610 1HD2 ASN A  36       7.739  18.730 -15.474  1.00  0.750          H  
ATOM    611 2HD2 ASN A  36       7.446  19.840 -16.831  1.00  0.750          H  
ATOM    612  N   ALA A  37       7.715  16.954 -21.024  1.00  0.520          N  
ATOM    613  CA  ALA A  37       6.455  16.309 -21.306  1.00  0.510          C  
ATOM    614  C   ALA A  37       6.453  14.864 -20.819  1.00  0.430          C  
ATOM    615  O   ALA A  37       7.468  14.161 -20.872  1.00  0.410          O  
ATOM    616  CB  ALA A  37       6.153  16.350 -22.788  1.00  0.720          C  
ATOM    617  H   ALA A  37       8.429  17.030 -21.754  1.00  0.620          H  
ATOM    618  HA  ALA A  37       5.679  16.850 -20.776  1.00  0.610          H  
ATOM    619 1HB  ALA A  37       5.187  15.882 -22.963  1.00  0.860          H  
ATOM    620 2HB  ALA A  37       6.129  17.383 -23.125  1.00  0.860          H  
ATOM    621 3HB  ALA A  37       6.929  15.807 -23.325  1.00  0.860          H  
ATOM    622  N   ILE A  38       5.273  14.394 -20.448  1.00  0.410          N  
ATOM    623  CA  ILE A  38       5.062  12.992 -20.123  1.00  0.380          C  
ATOM    624  C   ILE A  38       4.415  12.356 -21.340  1.00  0.330          C  
ATOM    625  O   ILE A  38       3.529  12.956 -21.956  1.00  0.340          O  
ATOM    626  CB  ILE A  38       4.212  12.790 -18.833  1.00  0.540          C  
ATOM    627  CG1 ILE A  38       4.133  11.271 -18.478  1.00  0.540          C  
ATOM    628  CG2 ILE A  38       2.799  13.394 -18.984  1.00  0.540          C  
ATOM    629  CD1 ILE A  38       3.659  10.972 -17.047  1.00  0.540          C  
ATOM    630  H   ILE A  38       4.500  15.054 -20.391  1.00  0.490          H  
ATOM    631  HA  ILE A  38       6.027  12.513 -19.964  1.00  0.460          H  
ATOM    632  HB  ILE A  38       4.710  13.276 -18.013  1.00  0.650          H  
ATOM    633 1HG1 ILE A  38       3.438  10.782 -19.170  1.00  0.650          H  
ATOM    634 2HG1 ILE A  38       5.118  10.829 -18.606  1.00  0.650          H  
ATOM    635 1HG2 ILE A  38       2.254  13.263 -18.069  1.00  0.650          H  
ATOM    636 2HG2 ILE A  38       2.863  14.418 -19.178  1.00  0.650          H  
ATOM    637 3HG2 ILE A  38       2.256  12.912 -19.801  1.00  0.650          H  
ATOM    638 1HD1 ILE A  38       3.637   9.892 -16.892  1.00  0.650          H  
ATOM    639 2HD1 ILE A  38       4.352  11.424 -16.335  1.00  0.650          H  
ATOM    640 3HD1 ILE A  38       2.674  11.370 -16.880  1.00  0.650          H  
ATOM    641  N   LYS A  39       4.943  11.198 -21.746  1.00  0.330          N  
ATOM    642  CA  LYS A  39       4.463  10.497 -22.928  1.00  0.330          C  
ATOM    643  C   LYS A  39       4.179   9.015 -22.673  1.00  0.310          C  
ATOM    644  O   LYS A  39       5.073   8.258 -22.275  1.00  0.340          O  
ATOM    645  CB  LYS A  39       5.512  10.607 -24.037  1.00  0.460          C  
ATOM    646  CG  LYS A  39       5.869  12.039 -24.531  1.00  0.460          C  
ATOM    647  CD  LYS A  39       4.722  12.682 -25.322  1.00  0.460          C  
ATOM    648  CE  LYS A  39       5.125  14.011 -25.931  1.00  0.460          C  
ATOM    649  NZ  LYS A  39       4.005  14.626 -26.715  1.00  0.460          N  
ATOM    650  H   LYS A  39       5.681  10.782 -21.198  1.00  0.400          H  
ATOM    651  HA  LYS A  39       3.536  10.960 -23.251  1.00  0.400          H  
ATOM    652 1HB  LYS A  39       6.437  10.153 -23.689  1.00  0.550          H  
ATOM    653 2HB  LYS A  39       5.182  10.030 -24.868  1.00  0.550          H  
ATOM    654 1HG  LYS A  39       6.110  12.674 -23.675  1.00  0.550          H  
ATOM    655 2HG  LYS A  39       6.748  11.984 -25.169  1.00  0.550          H  
ATOM    656 1HD  LYS A  39       4.377  12.024 -26.106  1.00  0.550          H  
ATOM    657 2HD  LYS A  39       3.886  12.866 -24.643  1.00  0.550          H  
ATOM    658 1HE  LYS A  39       5.410  14.688 -25.136  1.00  0.550          H  
ATOM    659 2HE  LYS A  39       5.978  13.860 -26.590  1.00  0.550          H  
ATOM    660 1HZ  LYS A  39       4.306  15.510 -27.103  1.00  0.550          H  
ATOM    661 2HZ  LYS A  39       3.736  14.004 -27.469  1.00  0.550          H  
ATOM    662 3HZ  LYS A  39       3.209  14.777 -26.110  1.00  0.550          H  
ATOM    663  N   THR A  40       2.939   8.598 -22.945  1.00  0.310          N  
ATOM    664  CA  THR A  40       2.499   7.210 -22.736  1.00  0.310          C  
ATOM    665  C   THR A  40       1.880   6.585 -24.000  1.00  0.320          C  
ATOM    666  O   THR A  40       1.125   5.607 -23.926  1.00  0.380          O  
ATOM    667  CB  THR A  40       1.496   7.105 -21.558  1.00  0.430          C  
ATOM    668  OG1 THR A  40       0.345   7.918 -21.809  1.00  0.430          O  
ATOM    669  CG2 THR A  40       2.132   7.538 -20.233  1.00  0.430          C  
ATOM    670  H   THR A  40       2.252   9.298 -23.268  1.00  0.370          H  
ATOM    671  HA  THR A  40       3.372   6.614 -22.477  1.00  0.370          H  
ATOM    672  HB  THR A  40       1.178   6.067 -21.465  1.00  0.520          H  
ATOM    673  HG1 THR A  40       0.583   8.875 -21.757  1.00  0.520          H  
ATOM    674 1HG2 THR A  40       1.416   7.429 -19.434  1.00  0.520          H  
ATOM    675 2HG2 THR A  40       2.996   6.915 -20.029  1.00  0.520          H  
ATOM    676 3HG2 THR A  40       2.441   8.582 -20.305  1.00  0.520          H  
ATOM    677  N   TYR A  41       2.191   7.157 -25.156  1.00  0.400          N  
ATOM    678  CA  TYR A  41       1.627   6.707 -26.431  1.00  0.420          C  
ATOM    679  C   TYR A  41       2.213   5.411 -26.967  1.00  0.390          C  
ATOM    680  O   TYR A  41       3.204   4.898 -26.444  1.00  0.500          O  
ATOM    681  CB  TYR A  41       1.859   7.775 -27.497  1.00  0.580          C  
ATOM    682  CG  TYR A  41       3.352   8.120 -27.786  1.00  0.580          C  
ATOM    683  CD1 TYR A  41       4.131   7.313 -28.613  1.00  0.580          C  
ATOM    684  CD2 TYR A  41       3.912   9.257 -27.267  1.00  0.580          C  
ATOM    685  CE1 TYR A  41       5.426   7.623 -28.894  1.00  0.580          C  
ATOM    686  CE2 TYR A  41       5.236   9.567 -27.565  1.00  0.580          C  
ATOM    687  CZ  TYR A  41       5.980   8.755 -28.366  1.00  0.580          C  
ATOM    688  OH  TYR A  41       7.288   9.076 -28.638  1.00  0.580          O  
ATOM    689  H   TYR A  41       2.830   7.939 -25.132  1.00  0.480          H  
ATOM    690  HA  TYR A  41       0.555   6.558 -26.297  1.00  0.500          H  
ATOM    691 1HB  TYR A  41       1.396   7.465 -28.440  1.00  0.700          H  
ATOM    692 2HB  TYR A  41       1.360   8.682 -27.175  1.00  0.700          H  
ATOM    693  HD1 TYR A  41       3.722   6.430 -29.041  1.00  0.700          H  
ATOM    694  HD2 TYR A  41       3.321   9.914 -26.629  1.00  0.700          H  
ATOM    695  HE1 TYR A  41       6.008   6.970 -29.538  1.00  0.700          H  
ATOM    696  HE2 TYR A  41       5.693  10.463 -27.164  1.00  0.700          H  
ATOM    697  HH  TYR A  41       7.660   8.426 -29.240  1.00  0.700          H  
ATOM    698  N   LYS A  42       1.629   4.927 -28.074  1.00  0.450          N  
ATOM    699  CA  LYS A  42       2.111   3.738 -28.762  1.00  0.440          C  
ATOM    700  C   LYS A  42       2.727   4.129 -30.087  1.00  0.410          C  
ATOM    701  O   LYS A  42       3.753   3.580 -30.497  1.00  0.470          O  
ATOM    702  CB  LYS A  42       0.982   2.754 -29.011  1.00  0.620          C  
ATOM    703  CG  LYS A  42       0.427   2.130 -27.791  1.00  0.620          C  
ATOM    704  CD  LYS A  42      -0.683   1.163 -28.134  1.00  0.620          C  
ATOM    705  CE  LYS A  42      -1.274   0.582 -26.883  1.00  0.620          C  
ATOM    706  NZ  LYS A  42      -2.435  -0.297 -27.159  1.00  0.620          N  
ATOM    707  H   LYS A  42       0.813   5.412 -28.475  1.00  0.540          H  
ATOM    708  HA  LYS A  42       2.880   3.260 -28.152  1.00  0.530          H  
ATOM    709 1HB  LYS A  42       0.168   3.269 -29.523  1.00  0.740          H  
ATOM    710 2HB  LYS A  42       1.331   1.981 -29.658  1.00  0.740          H  
ATOM    711 1HG  LYS A  42       1.230   1.587 -27.293  1.00  0.740          H  
ATOM    712 2HG  LYS A  42       0.057   2.903 -27.116  1.00  0.740          H  
ATOM    713 1HD  LYS A  42      -1.461   1.678 -28.702  1.00  0.740          H  
ATOM    714 2HD  LYS A  42      -0.282   0.354 -28.744  1.00  0.740          H  
ATOM    715 1HE  LYS A  42      -0.510   0.005 -26.357  1.00  0.740          H  
ATOM    716 2HE  LYS A  42      -1.598   1.403 -26.244  1.00  0.740          H  
ATOM    717 1HZ  LYS A  42      -2.782  -0.621 -26.274  1.00  0.740          H  
ATOM    718 2HZ  LYS A  42      -3.158   0.228 -27.629  1.00  0.740          H  
ATOM    719 3HZ  LYS A  42      -2.178  -1.093 -27.730  1.00  0.740          H  
ATOM    720  N   TYR A  43       2.123   5.117 -30.740  1.00  0.420          N  
ATOM    721  CA  TYR A  43       2.606   5.547 -32.035  1.00  0.410          C  
ATOM    722  C   TYR A  43       3.105   6.988 -31.896  1.00  0.420          C  
ATOM    723  O   TYR A  43       2.559   7.752 -31.102  1.00  0.640          O  
ATOM    724  CB  TYR A  43       1.480   5.418 -33.029  1.00  0.580          C  
ATOM    725  CG  TYR A  43       0.908   3.965 -33.143  1.00  0.580          C  
ATOM    726  CD1 TYR A  43      -0.262   3.628 -32.473  1.00  0.580          C  
ATOM    727  CD2 TYR A  43       1.530   3.013 -33.891  1.00  0.580          C  
ATOM    728  CE1 TYR A  43      -0.809   2.376 -32.591  1.00  0.580          C  
ATOM    729  CE2 TYR A  43       0.982   1.756 -34.001  1.00  0.580          C  
ATOM    730  CZ  TYR A  43      -0.182   1.446 -33.374  1.00  0.580          C  
ATOM    731  OH  TYR A  43      -0.705   0.181 -33.495  1.00  0.580          O  
ATOM    732  H   TYR A  43       1.267   5.538 -30.351  1.00  0.500          H  
ATOM    733  HA  TYR A  43       3.443   4.923 -32.343  1.00  0.490          H  
ATOM    734 1HB  TYR A  43       0.667   6.083 -32.739  1.00  0.690          H  
ATOM    735 2HB  TYR A  43       1.833   5.740 -33.998  1.00  0.690          H  
ATOM    736  HD1 TYR A  43      -0.756   4.354 -31.870  1.00  0.690          H  
ATOM    737  HD2 TYR A  43       2.452   3.260 -34.403  1.00  0.690          H  
ATOM    738  HE1 TYR A  43      -1.736   2.132 -32.069  1.00  0.690          H  
ATOM    739  HE2 TYR A  43       1.469   1.008 -34.593  1.00  0.690          H  
ATOM    740  HH  TYR A  43      -0.011  -0.430 -33.770  1.00  0.690          H  
ATOM    741  N   ASN A  44       4.166   7.352 -32.617  1.00  0.460          N  
ATOM    742  CA  ASN A  44       4.727   8.697 -32.497  1.00  0.630          C  
ATOM    743  C   ASN A  44       4.237   9.728 -33.533  1.00  0.840          C  
ATOM    744  O   ASN A  44       5.060  10.604 -33.789  1.00  1.870          O  
ATOM    745  CB  ASN A  44       6.244   8.604 -32.521  1.00  0.810          C  
ATOM    746  CG  ASN A  44       6.957   9.865 -32.078  1.00  0.810          C  
ATOM    747  OD1 ASN A  44       6.388  10.707 -31.367  1.00  0.810          O  
ATOM    748  ND2 ASN A  44       8.203  10.000 -32.478  1.00  0.810          N  
ATOM    749  H   ASN A  44       4.573   6.707 -33.283  1.00  0.550          H  
ATOM    750  HA  ASN A  44       4.439   9.084 -31.519  1.00  0.760          H  
ATOM    751 1HB  ASN A  44       6.564   7.782 -31.885  1.00  0.980          H  
ATOM    752 2HB  ASN A  44       6.563   8.371 -33.532  1.00  0.980          H  
ATOM    753 1HD2 ASN A  44       8.728  10.810 -32.215  1.00  0.980          H  
ATOM    754 2HD2 ASN A  44       8.625   9.295 -33.045  1.00  0.980          H  
ATOM    755  N   ALA A  45       2.978  10.112 -33.354  1.00  0.710          N  
ATOM    756  CA  ALA A  45       2.298  10.629 -34.543  1.00  0.810          C  
ATOM    757  C   ALA A  45       2.489   9.760 -35.798  1.00  0.490          C  
ATOM    758  O   ALA A  45       1.881   8.695 -35.930  1.00  0.780          O  
ATOM    759  CB  ALA A  45       2.740  12.072 -34.806  1.00  1.090          C  
ATOM    760  H   ALA A  45       2.872  10.754 -32.580  1.00  0.850          H  
ATOM    761  HA  ALA A  45       1.229  10.641 -34.325  1.00  0.970          H  
ATOM    762 1HB  ALA A  45       2.178  12.475 -35.651  1.00  1.310          H  
ATOM    763 2HB  ALA A  45       2.528  12.668 -33.919  1.00  1.310          H  
ATOM    764 3HB  ALA A  45       3.792  12.152 -35.020  1.00  1.310          H  
ATOM    765  N   PHE A  46       3.307  10.279 -36.718  1.00  0.650          N  
ATOM    766  CA  PHE A  46       3.607   9.803 -38.070  1.00  0.900          C  
ATOM    767  C   PHE A  46       4.023   8.337 -38.209  1.00  0.820          C  
ATOM    768  O   PHE A  46       3.968   7.789 -39.311  1.00  1.260          O  
ATOM    769  CB  PHE A  46       4.713  10.683 -38.642  1.00  1.160          C  
ATOM    770  CG  PHE A  46       6.055  10.392 -38.057  1.00  1.160          C  
ATOM    771  CD1 PHE A  46       6.924   9.534 -38.707  1.00  1.160          C  
ATOM    772  CD2 PHE A  46       6.445  10.938 -36.841  1.00  1.160          C  
ATOM    773  CE1 PHE A  46       8.153   9.248 -38.174  1.00  1.160          C  
ATOM    774  CE2 PHE A  46       7.663  10.644 -36.303  1.00  1.160          C  
ATOM    775  CZ  PHE A  46       8.525   9.801 -36.969  1.00  1.160          C  
ATOM    776  H   PHE A  46       3.777  11.129 -36.459  1.00  0.780          H  
ATOM    777  HA  PHE A  46       2.710   9.949 -38.672  1.00  1.080          H  
ATOM    778 1HB  PHE A  46       4.773  10.541 -39.721  1.00  1.390          H  
ATOM    779 2HB  PHE A  46       4.481  11.729 -38.459  1.00  1.390          H  
ATOM    780  HD1 PHE A  46       6.623   9.089 -39.659  1.00  1.390          H  
ATOM    781  HD2 PHE A  46       5.782  11.605 -36.299  1.00  1.390          H  
ATOM    782  HE1 PHE A  46       8.830   8.575 -38.700  1.00  1.390          H  
ATOM    783  HE2 PHE A  46       7.947  11.081 -35.346  1.00  1.390          H  
ATOM    784  HZ  PHE A  46       9.497   9.567 -36.541  1.00  1.390          H  
ATOM    785  N   THR A  47       4.430   7.687 -37.121  1.00  0.520          N  
ATOM    786  CA  THR A  47       4.847   6.294 -37.202  1.00  0.650          C  
ATOM    787  C   THR A  47       3.623   5.391 -37.112  1.00  0.540          C  
ATOM    788  O   THR A  47       3.748   4.166 -37.228  1.00  0.510          O  
ATOM    789  CB  THR A  47       5.828   5.844 -36.088  1.00  0.860          C  
ATOM    790  OG1 THR A  47       5.205   5.879 -34.794  1.00  0.860          O  
ATOM    791  CG2 THR A  47       7.002   6.748 -36.069  1.00  0.860          C  
ATOM    792  H   THR A  47       4.455   8.175 -36.241  1.00  0.620          H  
ATOM    793  HA  THR A  47       5.325   6.128 -38.167  1.00  0.780          H  
ATOM    794  HB  THR A  47       6.155   4.826 -36.295  1.00  1.030          H  
ATOM    795  HG1 THR A  47       5.674   5.233 -34.236  1.00  1.030          H  
ATOM    796 1HG2 THR A  47       7.696   6.428 -35.298  1.00  1.030          H  
ATOM    797 2HG2 THR A  47       7.489   6.708 -37.039  1.00  1.030          H  
ATOM    798 3HG2 THR A  47       6.671   7.758 -35.865  1.00  1.030          H  
ATOM    799  N   PHE A  48       2.426   5.984 -36.937  1.00  0.550          N  
ATOM    800  CA  PHE A  48       1.219   5.197 -36.785  1.00  0.510          C  
ATOM    801  C   PHE A  48       1.003   4.211 -37.915  1.00  0.490          C  
ATOM    802  O   PHE A  48       0.880   3.020 -37.668  1.00  0.440          O  
ATOM    803  CB  PHE A  48      -0.032   6.084 -36.670  1.00  0.730          C  
ATOM    804  CG  PHE A  48      -1.273   5.260 -36.463  1.00  0.730          C  
ATOM    805  CD1 PHE A  48      -1.651   4.913 -35.206  1.00  0.730          C  
ATOM    806  CD2 PHE A  48      -2.006   4.790 -37.501  1.00  0.730          C  
ATOM    807  CE1 PHE A  48      -2.718   4.102 -34.978  1.00  0.730          C  
ATOM    808  CE2 PHE A  48      -3.073   3.982 -37.283  1.00  0.730          C  
ATOM    809  CZ  PHE A  48      -3.423   3.632 -36.019  1.00  0.730          C  
ATOM    810  H   PHE A  48       2.371   6.999 -36.834  1.00  0.660          H  
ATOM    811  HA  PHE A  48       1.298   4.626 -35.889  1.00  0.610          H  
ATOM    812 1HB  PHE A  48       0.080   6.766 -35.823  1.00  0.880          H  
ATOM    813 2HB  PHE A  48      -0.149   6.686 -37.566  1.00  0.880          H  
ATOM    814  HD1 PHE A  48      -1.085   5.296 -34.381  1.00  0.880          H  
ATOM    815  HD2 PHE A  48      -1.727   5.053 -38.505  1.00  0.880          H  
ATOM    816  HE1 PHE A  48      -2.995   3.835 -33.960  1.00  0.880          H  
ATOM    817  HE2 PHE A  48      -3.634   3.613 -38.111  1.00  0.880          H  
ATOM    818  HZ  PHE A  48      -4.268   2.982 -35.852  1.00  0.880          H  
ATOM    819  N   ILE A  49       0.983   4.647 -39.177  1.00  0.570          N  
ATOM    820  CA  ILE A  49       0.686   3.622 -40.172  1.00  0.630          C  
ATOM    821  C   ILE A  49       1.754   2.532 -40.291  1.00  0.590          C  
ATOM    822  O   ILE A  49       1.377   1.358 -40.324  1.00  0.550          O  
ATOM    823  CB  ILE A  49       0.292   4.239 -41.546  1.00  0.860          C  
ATOM    824  CG1 ILE A  49      -1.087   5.011 -41.434  1.00  0.860          C  
ATOM    825  CG2 ILE A  49       0.252   3.152 -42.620  1.00  0.860          C  
ATOM    826  CD1 ILE A  49      -2.349   4.145 -41.127  1.00  0.860          C  
ATOM    827  H   ILE A  49       1.115   5.624 -39.403  1.00  0.680          H  
ATOM    828  HA  ILE A  49      -0.199   3.108 -39.833  1.00  0.760          H  
ATOM    829  HB  ILE A  49       1.002   4.991 -41.833  1.00  1.030          H  
ATOM    830 1HG1 ILE A  49      -0.991   5.754 -40.647  1.00  1.030          H  
ATOM    831 2HG1 ILE A  49      -1.266   5.536 -42.377  1.00  1.030          H  
ATOM    832 1HG2 ILE A  49      -0.019   3.596 -43.577  1.00  1.030          H  
ATOM    833 2HG2 ILE A  49       1.225   2.687 -42.717  1.00  1.030          H  
ATOM    834 3HG2 ILE A  49      -0.479   2.392 -42.357  1.00  1.030          H  
ATOM    835 1HD1 ILE A  49      -3.221   4.799 -41.076  1.00  1.030          H  
ATOM    836 2HD1 ILE A  49      -2.499   3.420 -41.919  1.00  1.030          H  
ATOM    837 3HD1 ILE A  49      -2.259   3.623 -40.193  1.00  1.030          H  
ATOM    838  N   PRO A  50       3.067   2.820 -40.404  1.00  0.640          N  
ATOM    839  CA  PRO A  50       4.113   1.809 -40.441  1.00  0.640          C  
ATOM    840  C   PRO A  50       4.022   0.780 -39.309  1.00  0.540          C  
ATOM    841  O   PRO A  50       4.124  -0.431 -39.561  1.00  0.570          O  
ATOM    842  CB  PRO A  50       5.375   2.683 -40.304  1.00  0.960          C  
ATOM    843  CG  PRO A  50       4.996   3.965 -40.997  1.00  0.960          C  
ATOM    844  CD  PRO A  50       3.560   4.201 -40.621  1.00  0.960          C  
ATOM    845  HA  PRO A  50       4.109   1.305 -41.416  1.00  0.770          H  
ATOM    846 1HB  PRO A  50       5.613   2.841 -39.236  1.00  1.150          H  
ATOM    847 2HB  PRO A  50       6.240   2.171 -40.752  1.00  1.150          H  
ATOM    848 1HG  PRO A  50       5.646   4.790 -40.659  1.00  1.150          H  
ATOM    849 2HG  PRO A  50       5.134   3.880 -42.084  1.00  1.150          H  
ATOM    850 1HD  PRO A  50       3.508   4.800 -39.737  1.00  1.150          H  
ATOM    851 2HD  PRO A  50       3.083   4.668 -41.463  1.00  1.150          H  
ATOM    852  N   MET A  51       3.785   1.237 -38.072  1.00  0.460          N  
ATOM    853  CA  MET A  51       3.689   0.288 -36.970  1.00  0.390          C  
ATOM    854  C   MET A  51       2.345  -0.376 -36.864  1.00  0.340          C  
ATOM    855  O   MET A  51       2.260  -1.527 -36.429  1.00  0.360          O  
ATOM    856  CB  MET A  51       4.103   0.907 -35.651  1.00  0.570          C  
ATOM    857  CG  MET A  51       5.582   1.133 -35.511  1.00  0.570          C  
ATOM    858  SD  MET A  51       6.539  -0.416 -35.743  1.00  0.570          S  
ATOM    859  CE  MET A  51       5.944  -1.493 -34.412  1.00  0.570          C  
ATOM    860  H   MET A  51       3.711   2.244 -37.861  1.00  0.550          H  
ATOM    861  HA  MET A  51       4.394  -0.506 -37.179  1.00  0.470          H  
ATOM    862 1HB  MET A  51       3.658   1.883 -35.600  1.00  0.690          H  
ATOM    863 2HB  MET A  51       3.736   0.326 -34.814  1.00  0.690          H  
ATOM    864 1HG  MET A  51       5.901   1.860 -36.263  1.00  0.690          H  
ATOM    865 2HG  MET A  51       5.798   1.541 -34.523  1.00  0.690          H  
ATOM    866 1HE  MET A  51       6.470  -2.447 -34.461  1.00  0.690          H  
ATOM    867 2HE  MET A  51       6.138  -1.027 -33.449  1.00  0.690          H  
ATOM    868 3HE  MET A  51       4.873  -1.674 -34.523  1.00  0.690          H  
ATOM    869  N   ASN A  52       1.284   0.317 -37.235  1.00  0.340          N  
ATOM    870  CA  ASN A  52      -0.009  -0.298 -37.167  1.00  0.330          C  
ATOM    871  C   ASN A  52      -0.023  -1.443 -38.181  1.00  0.340          C  
ATOM    872  O   ASN A  52      -0.467  -2.540 -37.851  1.00  0.310          O  
ATOM    873  CB  ASN A  52      -1.114   0.722 -37.367  1.00  0.470          C  
ATOM    874  CG  ASN A  52      -2.409   0.140 -37.076  1.00  0.470          C  
ATOM    875  OD1 ASN A  52      -3.194  -0.119 -37.985  1.00  0.470          O  
ATOM    876  ND2 ASN A  52      -2.645  -0.099 -35.807  1.00  0.470          N  
ATOM    877  H   ASN A  52       1.361   1.287 -37.533  1.00  0.410          H  
ATOM    878  HA  ASN A  52      -0.138  -0.744 -36.181  1.00  0.400          H  
ATOM    879 1HB  ASN A  52      -0.951   1.565 -36.691  1.00  0.560          H  
ATOM    880 2HB  ASN A  52      -1.092   1.107 -38.388  1.00  0.560          H  
ATOM    881 1HD2 ASN A  52      -3.507  -0.531 -35.474  1.00  0.560          H  
ATOM    882 2HD2 ASN A  52      -1.954   0.127 -35.115  1.00  0.560          H  
ATOM    883  N   LEU A  53       0.523  -1.212 -39.389  1.00  0.410          N  
ATOM    884  CA  LEU A  53       0.594  -2.269 -40.393  1.00  0.460          C  
ATOM    885  C   LEU A  53       1.446  -3.423 -39.903  1.00  0.400          C  
ATOM    886  O   LEU A  53       1.089  -4.582 -40.124  1.00  0.410          O  
ATOM    887  CB  LEU A  53       1.187  -1.743 -41.702  1.00  0.620          C  
ATOM    888  CG  LEU A  53       0.319  -0.792 -42.536  1.00  0.620          C  
ATOM    889  CD1 LEU A  53       1.190  -0.180 -43.620  1.00  0.620          C  
ATOM    890  CD2 LEU A  53      -0.853  -1.566 -43.181  1.00  0.620          C  
ATOM    891  H   LEU A  53       0.854  -0.273 -39.620  1.00  0.490          H  
ATOM    892  HA  LEU A  53      -0.410  -2.642 -40.568  1.00  0.550          H  
ATOM    893 1HB  LEU A  53       2.107  -1.210 -41.458  1.00  0.750          H  
ATOM    894 2HB  LEU A  53       1.440  -2.595 -42.329  1.00  0.750          H  
ATOM    895  HG  LEU A  53      -0.071   0.003 -41.903  1.00  0.750          H  
ATOM    896 1HD1 LEU A  53       0.597   0.505 -44.221  1.00  0.750          H  
ATOM    897 2HD1 LEU A  53       2.014   0.368 -43.152  1.00  0.750          H  
ATOM    898 3HD1 LEU A  53       1.595  -0.964 -44.256  1.00  0.750          H  
ATOM    899 1HD2 LEU A  53      -1.450  -0.878 -43.779  1.00  0.750          H  
ATOM    900 2HD2 LEU A  53      -0.464  -2.355 -43.822  1.00  0.750          H  
ATOM    901 3HD2 LEU A  53      -1.482  -2.001 -42.426  1.00  0.750          H  
ATOM    902  N   PHE A  54       2.563  -3.117 -39.230  1.00  0.390          N  
ATOM    903  CA  PHE A  54       3.418  -4.152 -38.684  1.00  0.400          C  
ATOM    904  C   PHE A  54       2.624  -5.060 -37.771  1.00  0.330          C  
ATOM    905  O   PHE A  54       2.649  -6.277 -37.927  1.00  0.350          O  
ATOM    906  CB  PHE A  54       4.561  -3.535 -37.881  1.00  0.560          C  
ATOM    907  CG  PHE A  54       5.408  -4.512 -37.169  1.00  0.560          C  
ATOM    908  CD1 PHE A  54       6.438  -5.164 -37.800  1.00  0.560          C  
ATOM    909  CD2 PHE A  54       5.162  -4.790 -35.836  1.00  0.560          C  
ATOM    910  CE1 PHE A  54       7.213  -6.067 -37.107  1.00  0.560          C  
ATOM    911  CE2 PHE A  54       5.918  -5.682 -35.148  1.00  0.560          C  
ATOM    912  CZ  PHE A  54       6.951  -6.323 -35.777  1.00  0.560          C  
ATOM    913  H   PHE A  54       2.855  -2.141 -39.133  1.00  0.470          H  
ATOM    914  HA  PHE A  54       3.823  -4.742 -39.505  1.00  0.480          H  
ATOM    915 1HB  PHE A  54       5.190  -2.933 -38.536  1.00  0.670          H  
ATOM    916 2HB  PHE A  54       4.154  -2.873 -37.142  1.00  0.670          H  
ATOM    917  HD1 PHE A  54       6.640  -4.957 -38.851  1.00  0.670          H  
ATOM    918  HD2 PHE A  54       4.344  -4.285 -35.318  1.00  0.670          H  
ATOM    919  HE1 PHE A  54       8.032  -6.579 -37.611  1.00  0.670          H  
ATOM    920  HE2 PHE A  54       5.693  -5.876 -34.094  1.00  0.670          H  
ATOM    921  HZ  PHE A  54       7.562  -7.035 -35.228  1.00  0.670          H  
ATOM    922  N   GLU A  55       1.907  -4.471 -36.810  1.00  0.280          N  
ATOM    923  CA  GLU A  55       1.152  -5.274 -35.860  1.00  0.280          C  
ATOM    924  C   GLU A  55       0.010  -6.048 -36.537  1.00  0.250          C  
ATOM    925  O   GLU A  55      -0.229  -7.217 -36.220  1.00  0.290          O  
ATOM    926  CB  GLU A  55       0.602  -4.376 -34.744  1.00  0.390          C  
ATOM    927  CG  GLU A  55       1.672  -3.790 -33.787  1.00  0.390          C  
ATOM    928  CD  GLU A  55       2.397  -4.843 -32.992  1.00  0.390          C  
ATOM    929  OE1 GLU A  55       1.752  -5.774 -32.580  1.00  0.390          O  
ATOM    930  OE2 GLU A  55       3.579  -4.706 -32.760  1.00  0.390          O  
ATOM    931  H   GLU A  55       1.924  -3.449 -36.728  1.00  0.340          H  
ATOM    932  HA  GLU A  55       1.832  -5.996 -35.410  1.00  0.340          H  
ATOM    933 1HB  GLU A  55       0.074  -3.532 -35.196  1.00  0.470          H  
ATOM    934 2HB  GLU A  55      -0.119  -4.933 -34.149  1.00  0.470          H  
ATOM    935 1HG  GLU A  55       2.396  -3.226 -34.371  1.00  0.470          H  
ATOM    936 2HG  GLU A  55       1.187  -3.096 -33.106  1.00  0.470          H  
ATOM    937  N   GLN A  56      -0.661  -5.439 -37.520  1.00  0.240          N  
ATOM    938  CA  GLN A  56      -1.764  -6.091 -38.220  1.00  0.280          C  
ATOM    939  C   GLN A  56      -1.284  -7.343 -38.922  1.00  0.290          C  
ATOM    940  O   GLN A  56      -1.922  -8.398 -38.868  1.00  0.290          O  
ATOM    941  CB  GLN A  56      -2.380  -5.138 -39.234  1.00  0.380          C  
ATOM    942  CG  GLN A  56      -3.157  -4.003 -38.622  1.00  0.380          C  
ATOM    943  CD  GLN A  56      -3.506  -2.954 -39.624  1.00  0.380          C  
ATOM    944  OE1 GLN A  56      -2.968  -2.953 -40.720  1.00  0.380          O  
ATOM    945  NE2 GLN A  56      -4.383  -2.076 -39.267  1.00  0.380          N  
ATOM    946  H   GLN A  56      -0.433  -4.464 -37.745  1.00  0.290          H  
ATOM    947  HA  GLN A  56      -2.519  -6.375 -37.486  1.00  0.340          H  
ATOM    948 1HB  GLN A  56      -1.585  -4.715 -39.845  1.00  0.450          H  
ATOM    949 2HB  GLN A  56      -3.037  -5.692 -39.894  1.00  0.450          H  
ATOM    950 1HG  GLN A  56      -4.084  -4.421 -38.260  1.00  0.450          H  
ATOM    951 2HG  GLN A  56      -2.618  -3.559 -37.798  1.00  0.450          H  
ATOM    952 1HE2 GLN A  56      -4.662  -1.345 -39.901  1.00  0.450          H  
ATOM    953 2HE2 GLN A  56      -4.771  -2.112 -38.347  1.00  0.450          H  
ATOM    954  N   PHE A  57      -0.095  -7.272 -39.497  1.00  0.360          N  
ATOM    955  CA  PHE A  57       0.433  -8.409 -40.208  1.00  0.420          C  
ATOM    956  C   PHE A  57       1.221  -9.371 -39.341  1.00  0.460          C  
ATOM    957  O   PHE A  57       1.967 -10.203 -39.848  1.00  0.630          O  
ATOM    958  CB  PHE A  57       1.197  -7.970 -41.442  1.00  0.560          C  
ATOM    959  CG  PHE A  57       0.255  -7.553 -42.540  1.00  0.560          C  
ATOM    960  CD1 PHE A  57       0.001  -6.223 -42.843  1.00  0.560          C  
ATOM    961  CD2 PHE A  57      -0.398  -8.535 -43.272  1.00  0.560          C  
ATOM    962  CE1 PHE A  57      -0.872  -5.902 -43.860  1.00  0.560          C  
ATOM    963  CE2 PHE A  57      -1.260  -8.211 -44.272  1.00  0.560          C  
ATOM    964  CZ  PHE A  57      -1.496  -6.906 -44.574  1.00  0.560          C  
ATOM    965  H   PHE A  57       0.400  -6.373 -39.530  1.00  0.430          H  
ATOM    966  HA  PHE A  57      -0.419  -8.972 -40.585  1.00  0.500          H  
ATOM    967 1HB  PHE A  57       1.837  -7.119 -41.189  1.00  0.680          H  
ATOM    968 2HB  PHE A  57       1.829  -8.771 -41.805  1.00  0.680          H  
ATOM    969  HD1 PHE A  57       0.495  -5.433 -42.277  1.00  0.680          H  
ATOM    970  HD2 PHE A  57      -0.213  -9.583 -43.038  1.00  0.680          H  
ATOM    971  HE1 PHE A  57      -1.066  -4.857 -44.100  1.00  0.680          H  
ATOM    972  HE2 PHE A  57      -1.754  -8.992 -44.828  1.00  0.680          H  
ATOM    973  HZ  PHE A  57      -2.172  -6.664 -45.376  1.00  0.680          H  
ATOM    974  N   LYS A  58       1.041  -9.297 -38.023  1.00  0.470          N  
ATOM    975  CA  LYS A  58       1.575 -10.351 -37.198  1.00  0.530          C  
ATOM    976  C   LYS A  58       0.470 -11.397 -37.065  1.00  0.470          C  
ATOM    977  O   LYS A  58       0.722 -12.494 -36.557  1.00  0.550          O  
ATOM    978  CB  LYS A  58       2.063  -9.878 -35.818  1.00  0.720          C  
ATOM    979  CG  LYS A  58       3.266  -8.884 -35.809  1.00  0.720          C  
ATOM    980  CD  LYS A  58       4.556  -9.473 -36.459  1.00  0.720          C  
ATOM    981  CE  LYS A  58       5.164 -10.611 -35.627  1.00  0.720          C  
ATOM    982  NZ  LYS A  58       6.404 -11.172 -36.251  1.00  0.720          N  
ATOM    983  H   LYS A  58       0.513  -8.535 -37.583  1.00  0.560          H  
ATOM    984  HA  LYS A  58       2.399 -10.832 -37.715  1.00  0.640          H  
ATOM    985 1HB  LYS A  58       1.238  -9.351 -35.331  1.00  0.860          H  
ATOM    986 2HB  LYS A  58       2.295 -10.734 -35.196  1.00  0.860          H  
ATOM    987 1HG  LYS A  58       2.985  -8.004 -36.351  1.00  0.860          H  
ATOM    988 2HG  LYS A  58       3.487  -8.585 -34.785  1.00  0.860          H  
ATOM    989 1HD  LYS A  58       4.354  -9.816 -37.468  1.00  0.860          H  
ATOM    990 2HD  LYS A  58       5.290  -8.674 -36.530  1.00  0.860          H  
ATOM    991 1HE  LYS A  58       5.407 -10.234 -34.634  1.00  0.860          H  
ATOM    992 2HE  LYS A  58       4.441 -11.416 -35.534  1.00  0.860          H  
ATOM    993 1HZ  LYS A  58       6.758 -11.919 -35.670  1.00  0.860          H  
ATOM    994 2HZ  LYS A  58       6.178 -11.539 -37.167  1.00  0.860          H  
ATOM    995 3HZ  LYS A  58       7.115 -10.463 -36.345  1.00  0.860          H  
ATOM    996  N   ARG A  59      -0.759 -11.038 -37.496  1.00  0.370          N  
ATOM    997  CA  ARG A  59      -1.897 -11.942 -37.428  1.00  0.350          C  
ATOM    998  C   ARG A  59      -1.931 -12.869 -38.639  1.00  0.320          C  
ATOM    999  O   ARG A  59      -1.762 -12.447 -39.793  1.00  0.330          O  
ATOM   1000  CB  ARG A  59      -3.199 -11.193 -37.277  1.00  0.500          C  
ATOM   1001  CG  ARG A  59      -3.390 -10.495 -35.928  1.00  0.500          C  
ATOM   1002  CD  ARG A  59      -4.708  -9.805 -35.835  1.00  0.500          C  
ATOM   1003  NE  ARG A  59      -4.960  -9.272 -34.497  1.00  0.500          N  
ATOM   1004  CZ  ARG A  59      -6.016  -8.495 -34.142  1.00  0.500          C  
ATOM   1005  NH1 ARG A  59      -6.906  -8.120 -35.032  1.00  0.500          N  
ATOM   1006  NH2 ARG A  59      -6.152  -8.107 -32.887  1.00  0.500          N  
ATOM   1007  H   ARG A  59      -0.909 -10.115 -37.911  1.00  0.440          H  
ATOM   1008  HA  ARG A  59      -1.781 -12.555 -36.538  1.00  0.420          H  
ATOM   1009 1HB  ARG A  59      -3.314 -10.462 -38.075  1.00  0.600          H  
ATOM   1010 2HB  ARG A  59      -3.979 -11.905 -37.367  1.00  0.600          H  
ATOM   1011 1HG  ARG A  59      -3.330 -11.236 -35.131  1.00  0.600          H  
ATOM   1012 2HG  ARG A  59      -2.599  -9.750 -35.797  1.00  0.600          H  
ATOM   1013 1HD  ARG A  59      -4.736  -8.984 -36.552  1.00  0.600          H  
ATOM   1014 2HD  ARG A  59      -5.488 -10.512 -36.059  1.00  0.600          H  
ATOM   1015  HE  ARG A  59      -4.304  -9.526 -33.765  1.00  0.600          H  
ATOM   1016 1HH1 ARG A  59      -6.812  -8.398 -35.993  1.00  0.600          H  
ATOM   1017 2HH1 ARG A  59      -7.688  -7.531 -34.755  1.00  0.600          H  
ATOM   1018 1HH2 ARG A  59      -5.472  -8.397 -32.183  1.00  0.600          H  
ATOM   1019 2HH2 ARG A  59      -6.952  -7.518 -32.609  1.00  0.600          H  
ATOM   1020  N   ALA A  60      -2.193 -14.142 -38.370  1.00  0.300          N  
ATOM   1021  CA  ALA A  60      -2.177 -15.157 -39.410  1.00  0.310          C  
ATOM   1022  C   ALA A  60      -3.170 -14.951 -40.553  1.00  0.290          C  
ATOM   1023  O   ALA A  60      -2.789 -15.110 -41.714  1.00  0.280          O  
ATOM   1024  CB  ALA A  60      -2.447 -16.495 -38.772  1.00  0.430          C  
ATOM   1025  H   ALA A  60      -2.367 -14.402 -37.398  1.00  0.360          H  
ATOM   1026  HA  ALA A  60      -1.178 -15.167 -39.841  1.00  0.370          H  
ATOM   1027 1HB  ALA A  60      -2.389 -17.281 -39.518  1.00  0.520          H  
ATOM   1028 2HB  ALA A  60      -1.724 -16.680 -37.988  1.00  0.520          H  
ATOM   1029 3HB  ALA A  60      -3.428 -16.465 -38.343  1.00  0.520          H  
ATOM   1030  N   ALA A  61      -4.426 -14.574 -40.276  1.00  0.280          N  
ATOM   1031  CA  ALA A  61      -5.348 -14.438 -41.406  1.00  0.280          C  
ATOM   1032  C   ALA A  61      -4.940 -13.289 -42.315  1.00  0.270          C  
ATOM   1033  O   ALA A  61      -5.148 -13.363 -43.522  1.00  0.320          O  
ATOM   1034  CB  ALA A  61      -6.793 -14.274 -40.980  1.00  0.390          C  
ATOM   1035  H   ALA A  61      -4.735 -14.424 -39.317  1.00  0.340          H  
ATOM   1036  HA  ALA A  61      -5.288 -15.360 -41.982  1.00  0.340          H  
ATOM   1037 1HB  ALA A  61      -7.426 -14.230 -41.866  1.00  0.470          H  
ATOM   1038 2HB  ALA A  61      -7.099 -15.121 -40.369  1.00  0.470          H  
ATOM   1039 3HB  ALA A  61      -6.929 -13.393 -40.440  1.00  0.470          H  
ATOM   1040  N   ASN A  62      -4.395 -12.200 -41.761  1.00  0.250          N  
ATOM   1041  CA  ASN A  62      -4.055 -11.066 -42.606  1.00  0.270          C  
ATOM   1042  C   ASN A  62      -2.921 -11.454 -43.534  1.00  0.310          C  
ATOM   1043  O   ASN A  62      -2.929 -11.099 -44.716  1.00  0.350          O  
ATOM   1044  CB  ASN A  62      -3.685  -9.858 -41.771  1.00  0.370          C  
ATOM   1045  CG  ASN A  62      -4.854  -9.202 -41.113  1.00  0.370          C  
ATOM   1046  OD1 ASN A  62      -6.006  -9.332 -41.544  1.00  0.370          O  
ATOM   1047  ND2 ASN A  62      -4.581  -8.508 -40.042  1.00  0.370          N  
ATOM   1048  H   ASN A  62      -4.205 -12.171 -40.768  1.00  0.300          H  
ATOM   1049  HA  ASN A  62      -4.915 -10.816 -43.227  1.00  0.320          H  
ATOM   1050 1HB  ASN A  62      -2.967 -10.157 -40.999  1.00  0.440          H  
ATOM   1051 2HB  ASN A  62      -3.198  -9.123 -42.394  1.00  0.440          H  
ATOM   1052 1HD2 ASN A  62      -5.309  -8.049 -39.536  1.00  0.440          H  
ATOM   1053 2HD2 ASN A  62      -3.616  -8.455 -39.706  1.00  0.440          H  
ATOM   1054  N   LEU A  63      -1.959 -12.216 -43.008  1.00  0.320          N  
ATOM   1055  CA  LEU A  63      -0.837 -12.676 -43.811  1.00  0.360          C  
ATOM   1056  C   LEU A  63      -1.276 -13.611 -44.925  1.00  0.380          C  
ATOM   1057  O   LEU A  63      -0.796 -13.502 -46.065  1.00  0.440          O  
ATOM   1058  CB  LEU A  63       0.141 -13.412 -42.902  1.00  0.490          C  
ATOM   1059  CG  LEU A  63       0.924 -12.556 -41.917  1.00  0.490          C  
ATOM   1060  CD1 LEU A  63       1.585 -13.464 -40.899  1.00  0.490          C  
ATOM   1061  CD2 LEU A  63       1.997 -11.749 -42.684  1.00  0.490          C  
ATOM   1062  H   LEU A  63      -1.989 -12.438 -42.003  1.00  0.380          H  
ATOM   1063  HA  LEU A  63      -0.366 -11.812 -44.267  1.00  0.430          H  
ATOM   1064 1HB  LEU A  63      -0.424 -14.139 -42.321  1.00  0.590          H  
ATOM   1065 2HB  LEU A  63       0.851 -13.953 -43.522  1.00  0.590          H  
ATOM   1066  HG  LEU A  63       0.253 -11.873 -41.387  1.00  0.590          H  
ATOM   1067 1HD1 LEU A  63       2.146 -12.853 -40.188  1.00  0.590          H  
ATOM   1068 2HD1 LEU A  63       0.823 -14.022 -40.363  1.00  0.590          H  
ATOM   1069 3HD1 LEU A  63       2.258 -14.153 -41.399  1.00  0.590          H  
ATOM   1070 1HD2 LEU A  63       2.571 -11.154 -41.985  1.00  0.590          H  
ATOM   1071 2HD2 LEU A  63       2.666 -12.435 -43.198  1.00  0.590          H  
ATOM   1072 3HD2 LEU A  63       1.542 -11.090 -43.408  1.00  0.590          H  
ATOM   1073  N   TYR A  64      -2.205 -14.516 -44.609  1.00  0.360          N  
ATOM   1074  CA  TYR A  64      -2.670 -15.451 -45.609  1.00  0.410          C  
ATOM   1075  C   TYR A  64      -3.503 -14.760 -46.656  1.00  0.400          C  
ATOM   1076  O   TYR A  64      -3.353 -15.049 -47.845  1.00  0.450          O  
ATOM   1077  CB  TYR A  64      -3.454 -16.590 -44.966  1.00  0.550          C  
ATOM   1078  CG  TYR A  64      -2.587 -17.576 -44.199  1.00  0.550          C  
ATOM   1079  CD1 TYR A  64      -1.413 -18.079 -44.769  1.00  0.550          C  
ATOM   1080  CD2 TYR A  64      -2.969 -17.997 -42.941  1.00  0.550          C  
ATOM   1081  CE1 TYR A  64      -0.646 -18.969 -44.088  1.00  0.550          C  
ATOM   1082  CE2 TYR A  64      -2.186 -18.905 -42.262  1.00  0.550          C  
ATOM   1083  CZ  TYR A  64      -1.024 -19.386 -42.841  1.00  0.550          C  
ATOM   1084  OH  TYR A  64      -0.233 -20.302 -42.193  1.00  0.550          O  
ATOM   1085  H   TYR A  64      -2.541 -14.589 -43.642  1.00  0.430          H  
ATOM   1086  HA  TYR A  64      -1.806 -15.849 -46.125  1.00  0.490          H  
ATOM   1087 1HB  TYR A  64      -4.185 -16.168 -44.271  1.00  0.660          H  
ATOM   1088 2HB  TYR A  64      -4.005 -17.129 -45.726  1.00  0.660          H  
ATOM   1089  HD1 TYR A  64      -1.094 -17.784 -45.760  1.00  0.660          H  
ATOM   1090  HD2 TYR A  64      -3.883 -17.618 -42.494  1.00  0.660          H  
ATOM   1091  HE1 TYR A  64       0.262 -19.358 -44.543  1.00  0.660          H  
ATOM   1092  HE2 TYR A  64      -2.486 -19.243 -41.284  1.00  0.660          H  
ATOM   1093  HH  TYR A  64       0.579 -20.429 -42.692  1.00  0.660          H  
ATOM   1094  N   PHE A  65      -4.352 -13.822 -46.249  1.00  0.370          N  
ATOM   1095  CA  PHE A  65      -5.138 -13.143 -47.241  1.00  0.400          C  
ATOM   1096  C   PHE A  65      -4.301 -12.227 -48.095  1.00  0.420          C  
ATOM   1097  O   PHE A  65      -4.602 -12.086 -49.270  1.00  0.500          O  
ATOM   1098  CB  PHE A  65      -6.339 -12.466 -46.644  1.00  0.550          C  
ATOM   1099  CG  PHE A  65      -7.460 -13.457 -46.428  1.00  0.550          C  
ATOM   1100  CD1 PHE A  65      -7.757 -13.971 -45.206  1.00  0.550          C  
ATOM   1101  CD2 PHE A  65      -8.226 -13.886 -47.502  1.00  0.550          C  
ATOM   1102  CE1 PHE A  65      -8.764 -14.836 -45.067  1.00  0.550          C  
ATOM   1103  CE2 PHE A  65      -9.244 -14.748 -47.352  1.00  0.550          C  
ATOM   1104  CZ  PHE A  65      -9.518 -15.219 -46.147  1.00  0.550          C  
ATOM   1105  H   PHE A  65      -4.483 -13.613 -45.256  1.00  0.440          H  
ATOM   1106  HA  PHE A  65      -5.543 -13.905 -47.897  1.00  0.480          H  
ATOM   1107 1HB  PHE A  65      -6.063 -12.026 -45.684  1.00  0.660          H  
ATOM   1108 2HB  PHE A  65      -6.689 -11.670 -47.294  1.00  0.660          H  
ATOM   1109  HD1 PHE A  65      -7.207 -13.682 -44.341  1.00  0.660          H  
ATOM   1110  HD2 PHE A  65      -8.009 -13.541 -48.470  1.00  0.660          H  
ATOM   1111  HE1 PHE A  65      -8.987 -15.217 -44.086  1.00  0.660          H  
ATOM   1112  HE2 PHE A  65      -9.835 -15.057 -48.199  1.00  0.660          H  
ATOM   1113  HZ  PHE A  65     -10.330 -15.912 -46.024  1.00  0.660          H  
ATOM   1114  N   LEU A  66      -3.233 -11.625 -47.572  1.00  0.400          N  
ATOM   1115  CA  LEU A  66      -2.413 -10.816 -48.457  1.00  0.430          C  
ATOM   1116  C   LEU A  66      -1.810 -11.717 -49.531  1.00  0.440          C  
ATOM   1117  O   LEU A  66      -1.750 -11.344 -50.706  1.00  0.480          O  
ATOM   1118  CB  LEU A  66      -1.321 -10.070 -47.693  1.00  0.590          C  
ATOM   1119  CG  LEU A  66      -0.360  -9.167 -48.531  1.00  0.590          C  
ATOM   1120  CD1 LEU A  66      -1.155  -8.075 -49.287  1.00  0.590          C  
ATOM   1121  CD2 LEU A  66       0.650  -8.530 -47.578  1.00  0.590          C  
ATOM   1122  H   LEU A  66      -3.023 -11.680 -46.570  1.00  0.480          H  
ATOM   1123  HA  LEU A  66      -3.058 -10.091 -48.940  1.00  0.520          H  
ATOM   1124 1HB  LEU A  66      -1.802  -9.445 -46.972  1.00  0.710          H  
ATOM   1125 2HB  LEU A  66      -0.719 -10.805 -47.150  1.00  0.710          H  
ATOM   1126  HG  LEU A  66       0.169  -9.773 -49.265  1.00  0.710          H  
ATOM   1127 1HD1 LEU A  66      -0.462  -7.456 -49.856  1.00  0.710          H  
ATOM   1128 2HD1 LEU A  66      -1.859  -8.528 -49.979  1.00  0.710          H  
ATOM   1129 3HD1 LEU A  66      -1.693  -7.452 -48.574  1.00  0.710          H  
ATOM   1130 1HD2 LEU A  66       1.342  -7.904 -48.142  1.00  0.710          H  
ATOM   1131 2HD2 LEU A  66       0.132  -7.918 -46.846  1.00  0.710          H  
ATOM   1132 3HD2 LEU A  66       1.207  -9.314 -47.064  1.00  0.710          H  
ATOM   1133  N   ALA A  67      -1.329 -12.904 -49.149  1.00  0.440          N  
ATOM   1134  CA  ALA A  67      -0.773 -13.794 -50.157  1.00  0.480          C  
ATOM   1135  C   ALA A  67      -1.823 -14.163 -51.221  1.00  0.490          C  
ATOM   1136  O   ALA A  67      -1.516 -14.185 -52.421  1.00  0.550          O  
ATOM   1137  CB  ALA A  67      -0.254 -15.054 -49.493  1.00  0.660          C  
ATOM   1138  H   ALA A  67      -1.324 -13.170 -48.156  1.00  0.530          H  
ATOM   1139  HA  ALA A  67       0.047 -13.276 -50.651  1.00  0.580          H  
ATOM   1140 1HB  ALA A  67       0.185 -15.709 -50.241  1.00  0.790          H  
ATOM   1141 2HB  ALA A  67       0.500 -14.787 -48.752  1.00  0.790          H  
ATOM   1142 3HB  ALA A  67      -1.079 -15.566 -48.998  1.00  0.790          H  
ATOM   1143  N   LEU A  68      -3.066 -14.409 -50.780  1.00  0.460          N  
ATOM   1144  CA  LEU A  68      -4.168 -14.755 -51.673  1.00  0.480          C  
ATOM   1145  C   LEU A  68      -4.548 -13.544 -52.555  1.00  0.490          C  
ATOM   1146  O   LEU A  68      -4.864 -13.708 -53.734  1.00  0.540          O  
ATOM   1147  CB  LEU A  68      -5.348 -15.262 -50.820  1.00  0.660          C  
ATOM   1148  CG  LEU A  68      -5.084 -16.648 -50.042  1.00  0.660          C  
ATOM   1149  CD1 LEU A  68      -6.211 -16.903 -49.032  1.00  0.660          C  
ATOM   1150  CD2 LEU A  68      -5.000 -17.829 -51.006  1.00  0.660          C  
ATOM   1151  H   LEU A  68      -3.228 -14.414 -49.766  1.00  0.550          H  
ATOM   1152  HA  LEU A  68      -3.838 -15.551 -52.330  1.00  0.580          H  
ATOM   1153 1HB  LEU A  68      -5.583 -14.507 -50.088  1.00  0.800          H  
ATOM   1154 2HB  LEU A  68      -6.218 -15.393 -51.461  1.00  0.800          H  
ATOM   1155  HG  LEU A  68      -4.148 -16.575 -49.509  1.00  0.800          H  
ATOM   1156 1HD1 LEU A  68      -6.022 -17.829 -48.494  1.00  0.800          H  
ATOM   1157 2HD1 LEU A  68      -6.265 -16.085 -48.320  1.00  0.800          H  
ATOM   1158 3HD1 LEU A  68      -7.134 -16.984 -49.555  1.00  0.800          H  
ATOM   1159 1HD2 LEU A  68      -4.804 -18.727 -50.431  1.00  0.800          H  
ATOM   1160 2HD2 LEU A  68      -5.939 -17.940 -51.532  1.00  0.800          H  
ATOM   1161 3HD2 LEU A  68      -4.196 -17.687 -51.721  1.00  0.800          H  
ATOM   1162  N   LEU A  69      -4.494 -12.332 -51.983  1.00  0.490          N  
ATOM   1163  CA  LEU A  69      -4.802 -11.070 -52.663  1.00  0.550          C  
ATOM   1164  C   LEU A  69      -3.920 -10.939 -53.872  1.00  0.590          C  
ATOM   1165  O   LEU A  69      -4.380 -10.599 -54.961  1.00  0.710          O  
ATOM   1166  CB  LEU A  69      -4.512  -9.871 -51.728  1.00  0.750          C  
ATOM   1167  CG  LEU A  69      -4.905  -8.427 -52.175  1.00  0.750          C  
ATOM   1168  CD1 LEU A  69      -5.093  -7.605 -50.917  1.00  0.750          C  
ATOM   1169  CD2 LEU A  69      -3.802  -7.762 -53.034  1.00  0.750          C  
ATOM   1170  H   LEU A  69      -4.277 -12.294 -50.993  1.00  0.590          H  
ATOM   1171  HA  LEU A  69      -5.843 -11.071 -52.976  1.00  0.660          H  
ATOM   1172 1HB  LEU A  69      -4.984 -10.063 -50.773  1.00  0.900          H  
ATOM   1173 2HB  LEU A  69      -3.450  -9.842 -51.557  1.00  0.900          H  
ATOM   1174  HG  LEU A  69      -5.838  -8.458 -52.731  1.00  0.900          H  
ATOM   1175 1HD1 LEU A  69      -5.384  -6.587 -51.172  1.00  0.900          H  
ATOM   1176 2HD1 LEU A  69      -5.862  -8.056 -50.289  1.00  0.900          H  
ATOM   1177 3HD1 LEU A  69      -4.155  -7.581 -50.377  1.00  0.900          H  
ATOM   1178 1HD2 LEU A  69      -4.112  -6.748 -53.290  1.00  0.900          H  
ATOM   1179 2HD2 LEU A  69      -2.871  -7.723 -52.468  1.00  0.900          H  
ATOM   1180 3HD2 LEU A  69      -3.633  -8.305 -53.949  1.00  0.900          H  
ATOM   1181  N   ILE A  70      -2.627 -11.167 -53.643  1.00  0.550          N  
ATOM   1182  CA  ILE A  70      -1.621 -11.088 -54.679  1.00  0.620          C  
ATOM   1183  C   ILE A  70      -1.847 -12.199 -55.701  1.00  0.620          C  
ATOM   1184  O   ILE A  70      -1.818 -11.947 -56.904  1.00  0.710          O  
ATOM   1185  CB  ILE A  70      -0.220 -11.171 -54.047  1.00  0.840          C  
ATOM   1186  CG1 ILE A  70      -0.001  -9.865 -53.199  1.00  0.840          C  
ATOM   1187  CG2 ILE A  70       0.852 -11.320 -55.159  1.00  0.840          C  
ATOM   1188  CD1 ILE A  70       1.181  -9.904 -52.255  1.00  0.840          C  
ATOM   1189  H   ILE A  70      -2.345 -11.379 -52.682  1.00  0.660          H  
ATOM   1190  HA  ILE A  70      -1.712 -10.136 -55.183  1.00  0.740          H  
ATOM   1191  HB  ILE A  70      -0.173 -12.021 -53.365  1.00  1.010          H  
ATOM   1192 1HG1 ILE A  70       0.126  -9.026 -53.877  1.00  1.010          H  
ATOM   1193 2HG1 ILE A  70      -0.894  -9.689 -52.597  1.00  1.010          H  
ATOM   1194 1HG2 ILE A  70       1.839 -11.369 -54.713  1.00  1.010          H  
ATOM   1195 2HG2 ILE A  70       0.683 -12.232 -55.727  1.00  1.010          H  
ATOM   1196 3HG2 ILE A  70       0.801 -10.463 -55.832  1.00  1.010          H  
ATOM   1197 1HD1 ILE A  70       1.236  -8.962 -51.708  1.00  1.010          H  
ATOM   1198 2HD1 ILE A  70       1.046 -10.725 -51.547  1.00  1.010          H  
ATOM   1199 3HD1 ILE A  70       2.102 -10.048 -52.807  1.00  1.010          H  
ATOM   1200  N   LEU A  71      -2.101 -13.424 -55.248  1.00  0.570          N  
ATOM   1201  CA  LEU A  71      -2.353 -14.539 -56.150  1.00  0.600          C  
ATOM   1202  C   LEU A  71      -3.549 -14.243 -57.085  1.00  0.610          C  
ATOM   1203  O   LEU A  71      -3.536 -14.625 -58.254  1.00  0.670          O  
ATOM   1204  CB  LEU A  71      -2.584 -15.820 -55.332  1.00  0.830          C  
ATOM   1205  CG  LEU A  71      -2.737 -17.168 -56.093  1.00  0.830          C  
ATOM   1206  CD1 LEU A  71      -1.443 -17.491 -56.889  1.00  0.830          C  
ATOM   1207  CD2 LEU A  71      -3.053 -18.283 -55.075  1.00  0.830          C  
ATOM   1208  H   LEU A  71      -2.073 -13.605 -54.239  1.00  0.680          H  
ATOM   1209  HA  LEU A  71      -1.466 -14.667 -56.762  1.00  0.720          H  
ATOM   1210 1HB  LEU A  71      -1.757 -15.922 -54.630  1.00  0.990          H  
ATOM   1211 2HB  LEU A  71      -3.475 -15.669 -54.754  1.00  0.990          H  
ATOM   1212  HG  LEU A  71      -3.550 -17.087 -56.792  1.00  0.990          H  
ATOM   1213 1HD1 LEU A  71      -1.555 -18.425 -57.409  1.00  0.990          H  
ATOM   1214 2HD1 LEU A  71      -1.243 -16.712 -57.619  1.00  0.990          H  
ATOM   1215 3HD1 LEU A  71      -0.602 -17.570 -56.202  1.00  0.990          H  
ATOM   1216 1HD2 LEU A  71      -3.183 -19.223 -55.590  1.00  0.990          H  
ATOM   1217 2HD2 LEU A  71      -2.233 -18.371 -54.364  1.00  0.990          H  
ATOM   1218 3HD2 LEU A  71      -3.967 -18.043 -54.539  1.00  0.990          H  
ATOM   1219  N   GLN A  72      -4.572 -13.516 -56.610  1.00  0.570          N  
ATOM   1220  CA  GLN A  72      -5.712 -13.169 -57.474  1.00  0.610          C  
ATOM   1221  C   GLN A  72      -5.301 -12.300 -58.684  1.00  0.650          C  
ATOM   1222  O   GLN A  72      -6.077 -12.174 -59.634  1.00  0.740          O  
ATOM   1223  CB  GLN A  72      -6.861 -12.426 -56.745  1.00  0.840          C  
ATOM   1224  CG  GLN A  72      -7.669 -13.254 -55.758  1.00  0.840          C  
ATOM   1225  CD  GLN A  72      -8.954 -12.539 -55.185  1.00  0.840          C  
ATOM   1226  OE1 GLN A  72      -8.998 -11.343 -54.830  1.00  0.840          O  
ATOM   1227  NE2 GLN A  72     -10.026 -13.323 -55.134  1.00  0.840          N  
ATOM   1228  H   GLN A  72      -4.573 -13.259 -55.616  1.00  0.680          H  
ATOM   1229  HA  GLN A  72      -6.122 -14.099 -57.866  1.00  0.730          H  
ATOM   1230 1HB  GLN A  72      -6.435 -11.590 -56.189  1.00  1.010          H  
ATOM   1231 2HB  GLN A  72      -7.551 -12.008 -57.475  1.00  1.010          H  
ATOM   1232 1HG  GLN A  72      -7.970 -14.177 -56.240  1.00  1.010          H  
ATOM   1233 2HG  GLN A  72      -7.025 -13.466 -54.916  1.00  1.010          H  
ATOM   1234 1HE2 GLN A  72     -10.934 -12.976 -54.830  1.00  1.010          H  
ATOM   1235 2HE2 GLN A  72      -9.971 -14.269 -55.433  1.00  1.010          H  
ATOM   1236  N   ALA A  73      -4.136 -11.629 -58.618  1.00  0.640          N  
ATOM   1237  CA  ALA A  73      -3.643 -10.766 -59.692  1.00  0.710          C  
ATOM   1238  C   ALA A  73      -2.890 -11.557 -60.772  1.00  0.770          C  
ATOM   1239  O   ALA A  73      -2.471 -10.995 -61.789  1.00  0.820          O  
ATOM   1240  CB  ALA A  73      -2.725  -9.699 -59.122  1.00  0.970          C  
ATOM   1241  H   ALA A  73      -3.512 -11.778 -57.824  1.00  0.770          H  
ATOM   1242  HA  ALA A  73      -4.503 -10.290 -60.159  1.00  0.850          H  
ATOM   1243 1HB  ALA A  73      -2.388  -9.042 -59.923  1.00  1.160          H  
ATOM   1244 2HB  ALA A  73      -3.266  -9.119 -58.377  1.00  1.160          H  
ATOM   1245 3HB  ALA A  73      -1.865 -10.176 -58.656  1.00  1.160          H  
ATOM   1246  N   VAL A  74      -2.680 -12.842 -60.523  1.00  0.780          N  
ATOM   1247  CA  VAL A  74      -1.969 -13.738 -61.415  1.00  0.860          C  
ATOM   1248  C   VAL A  74      -3.004 -14.313 -62.406  1.00  0.830          C  
ATOM   1249  O   VAL A  74      -4.150 -14.535 -62.006  1.00  0.730          O  
ATOM   1250  CB  VAL A  74      -1.248 -14.819 -60.576  1.00  1.170          C  
ATOM   1251  CG1 VAL A  74      -0.576 -15.884 -61.461  1.00  1.170          C  
ATOM   1252  CG2 VAL A  74      -0.219 -14.134 -59.683  1.00  1.170          C  
ATOM   1253  H   VAL A  74      -3.066 -13.254 -59.669  1.00  0.940          H  
ATOM   1254  HA  VAL A  74      -1.205 -13.166 -61.918  1.00  1.030          H  
ATOM   1255  HB  VAL A  74      -1.955 -15.294 -59.955  1.00  1.410          H  
ATOM   1256 1HG1 VAL A  74      -0.095 -16.624 -60.823  1.00  1.410          H  
ATOM   1257 2HG1 VAL A  74      -1.325 -16.382 -62.079  1.00  1.410          H  
ATOM   1258 3HG1 VAL A  74       0.168 -15.420 -62.098  1.00  1.410          H  
ATOM   1259 1HG2 VAL A  74       0.275 -14.875 -59.059  1.00  1.410          H  
ATOM   1260 2HG2 VAL A  74       0.520 -13.626 -60.303  1.00  1.410          H  
ATOM   1261 3HG2 VAL A  74      -0.720 -13.402 -59.043  1.00  1.410          H  
ATOM   1262  N   PRO A  75      -2.705 -14.430 -63.724  1.00  0.970          N  
ATOM   1263  CA  PRO A  75      -3.626 -14.985 -64.705  1.00  1.030          C  
ATOM   1264  C   PRO A  75      -4.018 -16.420 -64.375  1.00  0.960          C  
ATOM   1265  O   PRO A  75      -3.559 -16.821 -63.318  1.00  1.600          O  
ATOM   1266  CB  PRO A  75      -2.797 -14.933 -65.994  1.00  1.540          C  
ATOM   1267  CG  PRO A  75      -1.813 -13.805 -65.775  1.00  1.540          C  
ATOM   1268  CD  PRO A  75      -1.466 -13.861 -64.300  1.00  1.540          C  
ATOM   1269  HA  PRO A  75      -4.513 -14.347 -64.776  1.00  1.240          H  
ATOM   1270 1HB  PRO A  75      -2.289 -15.905 -66.169  1.00  1.850          H  
ATOM   1271 2HB  PRO A  75      -3.456 -14.768 -66.855  1.00  1.850          H  
ATOM   1272 1HG  PRO A  75      -0.932 -13.960 -66.425  1.00  1.850          H  
ATOM   1273 2HG  PRO A  75      -2.265 -12.849 -66.071  1.00  1.850          H  
ATOM   1274 1HD  PRO A  75      -0.603 -14.513 -64.126  1.00  1.850          H  
ATOM   1275 2HD  PRO A  75      -1.299 -12.823 -63.980  1.00  1.850          H  
ATOM   1276  N   GLN A  76      -5.308 -16.556 -64.697  1.00  0.800          N  
ATOM   1277  CA  GLN A  76      -5.989 -17.847 -64.863  1.00  0.920          C  
ATOM   1278  C   GLN A  76      -6.031 -18.651 -63.566  1.00  0.800          C  
ATOM   1279  O   GLN A  76      -5.685 -19.828 -63.532  1.00  0.880          O  
ATOM   1280  CB  GLN A  76      -5.274 -18.684 -65.929  1.00  1.240          C  
ATOM   1281  CG  GLN A  76      -5.266 -18.075 -67.305  1.00  1.240          C  
ATOM   1282  CD  GLN A  76      -6.632 -18.058 -67.909  1.00  1.240          C  
ATOM   1283  OE1 GLN A  76      -7.279 -19.095 -68.056  1.00  1.240          O  
ATOM   1284  NE2 GLN A  76      -7.095 -16.873 -68.267  1.00  1.240          N  
ATOM   1285  H   GLN A  76      -5.865 -16.008 -64.056  1.00  0.960          H  
ATOM   1286  HA  GLN A  76      -7.016 -17.662 -65.178  1.00  1.100          H  
ATOM   1287 1HB  GLN A  76      -4.239 -18.845 -65.633  1.00  1.490          H  
ATOM   1288 2HB  GLN A  76      -5.751 -19.663 -66.002  1.00  1.490          H  
ATOM   1289 1HG  GLN A  76      -4.915 -17.049 -67.232  1.00  1.490          H  
ATOM   1290 2HG  GLN A  76      -4.600 -18.648 -67.949  1.00  1.490          H  
ATOM   1291 1HE2 GLN A  76      -8.004 -16.795 -68.681  1.00  1.490          H  
ATOM   1292 2HE2 GLN A  76      -6.538 -16.052 -68.139  1.00  1.490          H  
ATOM   1293  N   ILE A  77      -6.515 -17.991 -62.508  1.00  0.710          N  
ATOM   1294  CA  ILE A  77      -6.683 -18.553 -61.171  1.00  0.740          C  
ATOM   1295  C   ILE A  77      -8.041 -18.266 -60.574  1.00  0.640          C  
ATOM   1296  O   ILE A  77      -8.826 -19.175 -60.322  1.00  0.640          O  
ATOM   1297  CB  ILE A  77      -5.571 -18.023 -60.235  1.00  1.020          C  
ATOM   1298  CG1 ILE A  77      -4.235 -18.592 -60.709  1.00  1.020          C  
ATOM   1299  CG2 ILE A  77      -5.849 -18.313 -58.761  1.00  1.020          C  
ATOM   1300  CD1 ILE A  77      -3.096 -17.986 -60.086  1.00  1.020          C  
ATOM   1301  H   ILE A  77      -6.808 -17.042 -62.653  1.00  0.850          H  
ATOM   1302  HA  ILE A  77      -6.571 -19.634 -61.242  1.00  0.890          H  
ATOM   1303  HB  ILE A  77      -5.503 -16.938 -60.365  1.00  1.230          H  
ATOM   1304 1HG1 ILE A  77      -4.218 -19.672 -60.532  1.00  1.230          H  
ATOM   1305 2HG1 ILE A  77      -4.134 -18.426 -61.741  1.00  1.230          H  
ATOM   1306 1HG2 ILE A  77      -5.077 -17.917 -58.144  1.00  1.230          H  
ATOM   1307 2HG2 ILE A  77      -6.780 -17.887 -58.433  1.00  1.230          H  
ATOM   1308 3HG2 ILE A  77      -5.888 -19.339 -58.651  1.00  1.230          H  
ATOM   1309 1HD1 ILE A  77      -2.187 -18.403 -60.495  1.00  1.230          H  
ATOM   1310 2HD1 ILE A  77      -3.159 -16.949 -60.317  1.00  1.230          H  
ATOM   1311 3HD1 ILE A  77      -3.112 -18.126 -59.043  1.00  1.230          H  
ATOM   1312  N   SER A  78      -8.305 -16.998 -60.302  1.00  0.720          N  
ATOM   1313  CA  SER A  78      -9.557 -16.652 -59.674  1.00  0.770          C  
ATOM   1314  C   SER A  78     -10.703 -16.904 -60.617  1.00  0.670          C  
ATOM   1315  O   SER A  78     -10.611 -16.575 -61.803  1.00  0.740          O  
ATOM   1316  CB  SER A  78      -9.579 -15.207 -59.246  1.00  1.060          C  
ATOM   1317  OG  SER A  78     -10.825 -14.886 -58.686  1.00  1.060          O  
ATOM   1318  H   SER A  78      -7.632 -16.278 -60.524  1.00  0.860          H  
ATOM   1319  HA  SER A  78      -9.692 -17.283 -58.795  1.00  0.920          H  
ATOM   1320 1HB  SER A  78      -8.786 -15.023 -58.520  1.00  1.270          H  
ATOM   1321 2HB  SER A  78      -9.389 -14.568 -60.107  1.00  1.270          H  
ATOM   1322  HG  SER A  78     -10.779 -13.934 -58.508  1.00  1.270          H  
ATOM   1323  N   THR A  79     -11.783 -17.450 -60.070  1.00  0.700          N  
ATOM   1324  CA  THR A  79     -13.021 -17.696 -60.785  1.00  0.670          C  
ATOM   1325  C   THR A  79     -14.135 -16.879 -60.142  1.00  0.740          C  
ATOM   1326  O   THR A  79     -15.320 -17.082 -60.423  1.00  0.870          O  
ATOM   1327  CB  THR A  79     -13.386 -19.187 -60.749  1.00  0.950          C  
ATOM   1328  OG1 THR A  79     -13.549 -19.590 -59.395  1.00  0.950          O  
ATOM   1329  CG2 THR A  79     -12.269 -20.011 -61.359  1.00  0.950          C  
ATOM   1330  H   THR A  79     -11.747 -17.738 -59.102  1.00  0.840          H  
ATOM   1331  HA  THR A  79     -12.907 -17.375 -61.821  1.00  0.800          H  
ATOM   1332  HB  THR A  79     -14.312 -19.355 -61.295  1.00  1.140          H  
ATOM   1333  HG1 THR A  79     -13.851 -20.530 -59.375  1.00  1.140          H  
ATOM   1334 1HG2 THR A  79     -12.533 -21.066 -61.321  1.00  1.140          H  
ATOM   1335 2HG2 THR A  79     -12.120 -19.710 -62.393  1.00  1.140          H  
ATOM   1336 3HG2 THR A  79     -11.349 -19.853 -60.803  1.00  1.140          H  
ATOM   1337  N   LEU A  80     -13.744 -16.014 -59.196  1.00  0.860          N  
ATOM   1338  CA  LEU A  80     -14.686 -15.181 -58.459  1.00  1.080          C  
ATOM   1339  C   LEU A  80     -14.666 -13.755 -59.017  1.00  0.880          C  
ATOM   1340  O   LEU A  80     -15.434 -13.416 -59.917  1.00  1.550          O  
ATOM   1341  CB  LEU A  80     -14.288 -15.174 -56.972  1.00  1.420          C  
ATOM   1342  CG  LEU A  80     -14.776 -16.354 -56.075  1.00  1.420          C  
ATOM   1343  CD1 LEU A  80     -14.192 -17.691 -56.533  1.00  1.420          C  
ATOM   1344  CD2 LEU A  80     -14.327 -16.095 -54.634  1.00  1.420          C  
ATOM   1345  H   LEU A  80     -12.744 -15.894 -59.040  1.00  1.030          H  
ATOM   1346  HA  LEU A  80     -15.691 -15.588 -58.572  1.00  1.300          H  
ATOM   1347 1HB  LEU A  80     -13.200 -15.156 -56.911  1.00  1.710          H  
ATOM   1348 2HB  LEU A  80     -14.666 -14.271 -56.544  1.00  1.710          H  
ATOM   1349  HG  LEU A  80     -15.859 -16.418 -56.130  1.00  1.710          H  
ATOM   1350 1HD1 LEU A  80     -14.571 -18.472 -55.880  1.00  1.710          H  
ATOM   1351 2HD1 LEU A  80     -14.479 -17.920 -57.537  1.00  1.710          H  
ATOM   1352 3HD1 LEU A  80     -13.106 -17.659 -56.476  1.00  1.710          H  
ATOM   1353 1HD2 LEU A  80     -14.667 -16.914 -53.992  1.00  1.710          H  
ATOM   1354 2HD2 LEU A  80     -13.236 -16.044 -54.593  1.00  1.710          H  
ATOM   1355 3HD2 LEU A  80     -14.749 -15.164 -54.278  1.00  1.710          H  
ATOM   1356  N   ALA A  81     -13.747 -12.939 -58.497  1.00  0.910          N  
ATOM   1357  CA  ALA A  81     -13.481 -11.579 -58.957  1.00  0.770          C  
ATOM   1358  C   ALA A  81     -12.199 -11.094 -58.298  1.00  0.890          C  
ATOM   1359  O   ALA A  81     -11.869 -11.543 -57.200  1.00  1.410          O  
ATOM   1360  CB  ALA A  81     -14.617 -10.639 -58.654  1.00  1.130          C  
ATOM   1361  H   ALA A  81     -13.185 -13.284 -57.736  1.00  1.090          H  
ATOM   1362  HA  ALA A  81     -13.326 -11.605 -60.036  1.00  0.920          H  
ATOM   1363 1HB  ALA A  81     -14.352  -9.664 -59.032  1.00  1.360          H  
ATOM   1364 2HB  ALA A  81     -15.532 -10.977 -59.146  1.00  1.360          H  
ATOM   1365 3HB  ALA A  81     -14.782 -10.583 -57.601  1.00  1.360          H  
ATOM   1366  N   TRP A  82     -11.511 -10.132 -58.914  1.00  0.670          N  
ATOM   1367  CA  TRP A  82     -10.284  -9.558 -58.332  1.00  0.820          C  
ATOM   1368  C   TRP A  82     -10.473  -8.905 -56.960  1.00  0.780          C  
ATOM   1369  O   TRP A  82      -9.513  -8.691 -56.221  1.00  1.150          O  
ATOM   1370  CB  TRP A  82      -9.637  -8.551 -59.287  1.00  1.090          C  
ATOM   1371  CG  TRP A  82     -10.443  -7.320 -59.593  1.00  1.090          C  
ATOM   1372  CD1 TRP A  82     -11.287  -7.139 -60.647  1.00  1.090          C  
ATOM   1373  CD2 TRP A  82     -10.472  -6.079 -58.843  1.00  1.090          C  
ATOM   1374  NE1 TRP A  82     -11.827  -5.882 -60.610  1.00  1.090          N  
ATOM   1375  CE2 TRP A  82     -11.340  -5.221 -59.513  1.00  1.090          C  
ATOM   1376  CE3 TRP A  82      -9.837  -5.635 -57.678  1.00  1.090          C  
ATOM   1377  CZ2 TRP A  82     -11.599  -3.944 -59.056  1.00  1.090          C  
ATOM   1378  CZ3 TRP A  82     -10.100  -4.362 -57.222  1.00  1.090          C  
ATOM   1379  CH2 TRP A  82     -10.957  -3.538 -57.889  1.00  1.090          C  
ATOM   1380  H   TRP A  82     -11.827  -9.801 -59.814  1.00  0.800          H  
ATOM   1381  HA  TRP A  82      -9.574 -10.374 -58.203  1.00  0.980          H  
ATOM   1382 1HB  TRP A  82      -8.687  -8.229 -58.863  1.00  1.310          H  
ATOM   1383 2HB  TRP A  82      -9.411  -9.047 -60.229  1.00  1.310          H  
ATOM   1384  HD1 TRP A  82     -11.495  -7.878 -61.417  1.00  1.310          H  
ATOM   1385  HE1 TRP A  82     -12.478  -5.498 -61.283  1.00  1.310          H  
ATOM   1386  HE3 TRP A  82      -9.152  -6.286 -57.139  1.00  1.310          H  
ATOM   1387  HZ2 TRP A  82     -12.279  -3.270 -59.575  1.00  1.310          H  
ATOM   1388  HZ3 TRP A  82      -9.605  -4.028 -56.321  1.00  1.310          H  
ATOM   1389  HH2 TRP A  82     -11.140  -2.537 -57.501  1.00  1.310          H  
ATOM   1390  N   TYR A  83     -11.695  -8.520 -56.646  1.00  0.740          N  
ATOM   1391  CA  TYR A  83     -11.987  -7.880 -55.379  1.00  0.760          C  
ATOM   1392  C   TYR A  83     -12.455  -8.788 -54.258  1.00  0.690          C  
ATOM   1393  O   TYR A  83     -12.678  -8.285 -53.150  1.00  0.690          O  
ATOM   1394  CB  TYR A  83     -13.002  -6.758 -55.575  1.00  1.060          C  
ATOM   1395  CG  TYR A  83     -14.153  -7.125 -56.453  1.00  1.060          C  
ATOM   1396  CD1 TYR A  83     -15.261  -7.867 -56.035  1.00  1.060          C  
ATOM   1397  CD2 TYR A  83     -14.081  -6.665 -57.720  1.00  1.060          C  
ATOM   1398  CE1 TYR A  83     -16.262  -8.130 -56.966  1.00  1.060          C  
ATOM   1399  CE2 TYR A  83     -15.033  -6.906 -58.617  1.00  1.060          C  
ATOM   1400  CZ  TYR A  83     -16.116  -7.630 -58.279  1.00  1.060          C  
ATOM   1401  OH  TYR A  83     -17.050  -7.855 -59.249  1.00  1.060          O  
ATOM   1402  H   TYR A  83     -12.440  -8.699 -57.303  1.00  0.890          H  
ATOM   1403  HA  TYR A  83     -11.066  -7.412 -55.046  1.00  0.910          H  
ATOM   1404 1HB  TYR A  83     -13.403  -6.467 -54.607  1.00  1.270          H  
ATOM   1405 2HB  TYR A  83     -12.509  -5.890 -55.998  1.00  1.270          H  
ATOM   1406  HD1 TYR A  83     -15.340  -8.239 -55.013  1.00  1.270          H  
ATOM   1407  HD2 TYR A  83     -13.235  -6.095 -58.003  1.00  1.270          H  
ATOM   1408  HE1 TYR A  83     -17.145  -8.711 -56.690  1.00  1.270          H  
ATOM   1409  HE2 TYR A  83     -14.932  -6.519 -59.628  1.00  1.270          H  
ATOM   1410  HH  TYR A  83     -17.632  -8.595 -58.987  1.00  1.270          H  
ATOM   1411  N   THR A  84     -12.527 -10.116 -54.455  1.00  0.730          N  
ATOM   1412  CA  THR A  84     -13.045 -10.915 -53.346  1.00  0.720          C  
ATOM   1413  C   THR A  84     -12.030 -11.146 -52.228  1.00  0.620          C  
ATOM   1414  O   THR A  84     -12.433 -11.492 -51.115  1.00  0.650          O  
ATOM   1415  CB  THR A  84     -13.669 -12.254 -53.786  1.00  1.010          C  
ATOM   1416  OG1 THR A  84     -12.703 -13.077 -54.466  1.00  1.010          O  
ATOM   1417  CG2 THR A  84     -14.866 -11.969 -54.705  1.00  1.010          C  
ATOM   1418  H   THR A  84     -12.273 -10.548 -55.352  1.00  0.880          H  
ATOM   1419  HA  THR A  84     -13.867 -10.354 -52.906  1.00  0.860          H  
ATOM   1420  HB  THR A  84     -14.021 -12.786 -52.901  1.00  1.210          H  
ATOM   1421  HG1 THR A  84     -13.040 -13.979 -54.518  1.00  1.210          H  
ATOM   1422 1HG2 THR A  84     -15.342 -12.889 -54.996  1.00  1.210          H  
ATOM   1423 2HG2 THR A  84     -15.592 -11.352 -54.174  1.00  1.210          H  
ATOM   1424 3HG2 THR A  84     -14.517 -11.445 -55.577  1.00  1.210          H  
ATOM   1425  N   THR A  85     -10.732 -10.912 -52.464  1.00  0.650          N  
ATOM   1426  CA  THR A  85      -9.795 -10.943 -51.347  1.00  0.640          C  
ATOM   1427  C   THR A  85      -9.318  -9.532 -51.069  1.00  0.520          C  
ATOM   1428  O   THR A  85      -9.147  -9.134 -49.911  1.00  0.550          O  
ATOM   1429  CB  THR A  85      -8.599 -11.879 -51.560  1.00  0.900          C  
ATOM   1430  OG1 THR A  85      -9.077 -13.232 -51.598  1.00  0.900          O  
ATOM   1431  CG2 THR A  85      -7.609 -11.672 -50.440  1.00  0.900          C  
ATOM   1432  H   THR A  85     -10.384 -10.739 -53.411  1.00  0.780          H  
ATOM   1433  HA  THR A  85     -10.314 -11.289 -50.458  1.00  0.770          H  
ATOM   1434  HB  THR A  85      -8.106 -11.668 -52.496  1.00  1.080          H  
ATOM   1435  HG1 THR A  85      -9.574 -13.349 -52.411  1.00  1.080          H  
ATOM   1436 1HG2 THR A  85      -6.783 -12.354 -50.558  1.00  1.080          H  
ATOM   1437 2HG2 THR A  85      -7.230 -10.659 -50.438  1.00  1.080          H  
ATOM   1438 3HG2 THR A  85      -8.099 -11.840 -49.524  1.00  1.080          H  
ATOM   1439  N   LEU A  86      -9.123  -8.761 -52.132  1.00  0.480          N  
ATOM   1440  CA  LEU A  86      -8.613  -7.418 -51.978  1.00  0.470          C  
ATOM   1441  C   LEU A  86      -9.496  -6.563 -51.105  1.00  0.410          C  
ATOM   1442  O   LEU A  86      -8.990  -5.890 -50.197  1.00  0.420          O  
ATOM   1443  CB  LEU A  86      -8.403  -6.760 -53.347  1.00  0.660          C  
ATOM   1444  CG  LEU A  86      -7.698  -5.357 -53.384  1.00  0.660          C  
ATOM   1445  CD1 LEU A  86      -6.948  -5.241 -54.713  1.00  0.660          C  
ATOM   1446  CD2 LEU A  86      -8.741  -4.208 -53.273  1.00  0.660          C  
ATOM   1447  H   LEU A  86      -9.250  -9.143 -53.059  1.00  0.580          H  
ATOM   1448  HA  LEU A  86      -7.663  -7.480 -51.491  1.00  0.560          H  
ATOM   1449 1HB  LEU A  86      -7.832  -7.445 -53.980  1.00  0.790          H  
ATOM   1450 2HB  LEU A  86      -9.370  -6.630 -53.798  1.00  0.790          H  
ATOM   1451  HG  LEU A  86      -6.975  -5.276 -52.570  1.00  0.790          H  
ATOM   1452 1HD1 LEU A  86      -6.438  -4.279 -54.766  1.00  0.790          H  
ATOM   1453 2HD1 LEU A  86      -6.209  -6.044 -54.784  1.00  0.790          H  
ATOM   1454 3HD1 LEU A  86      -7.645  -5.325 -55.536  1.00  0.790          H  
ATOM   1455 1HD2 LEU A  86      -8.225  -3.250 -53.333  1.00  0.790          H  
ATOM   1456 2HD2 LEU A  86      -9.450  -4.286 -54.089  1.00  0.790          H  
ATOM   1457 3HD2 LEU A  86      -9.279  -4.243 -52.342  1.00  0.790          H  
ATOM   1458  N   VAL A  87     -10.809  -6.537 -51.355  1.00  0.430          N  
ATOM   1459  CA  VAL A  87     -11.574  -5.627 -50.552  1.00  0.470          C  
ATOM   1460  C   VAL A  87     -11.687  -6.081 -49.098  1.00  0.380          C  
ATOM   1461  O   VAL A  87     -11.387  -5.293 -48.215  1.00  0.370          O  
ATOM   1462  CB  VAL A  87     -12.910  -5.281 -51.221  1.00  0.640          C  
ATOM   1463  CG1 VAL A  87     -13.777  -4.470 -50.262  1.00  0.640          C  
ATOM   1464  CG2 VAL A  87     -12.598  -4.480 -52.485  1.00  0.640          C  
ATOM   1465  H   VAL A  87     -11.258  -7.113 -52.071  1.00  0.520          H  
ATOM   1466  HA  VAL A  87     -11.029  -4.682 -50.544  1.00  0.560          H  
ATOM   1467  HB  VAL A  87     -13.442  -6.172 -51.501  1.00  0.770          H  
ATOM   1468 1HG1 VAL A  87     -14.712  -4.211 -50.756  1.00  0.770          H  
ATOM   1469 2HG1 VAL A  87     -13.995  -5.050 -49.370  1.00  0.770          H  
ATOM   1470 3HG1 VAL A  87     -13.245  -3.559 -49.980  1.00  0.770          H  
ATOM   1471 1HG2 VAL A  87     -13.524  -4.210 -52.994  1.00  0.770          H  
ATOM   1472 2HG2 VAL A  87     -12.054  -3.572 -52.215  1.00  0.770          H  
ATOM   1473 3HG2 VAL A  87     -11.978  -5.078 -53.151  1.00  0.770          H  
ATOM   1474  N   PRO A  88     -12.107  -7.299 -48.747  1.00  0.360          N  
ATOM   1475  CA  PRO A  88     -12.123  -7.736 -47.369  1.00  0.320          C  
ATOM   1476  C   PRO A  88     -10.818  -7.470 -46.612  1.00  0.340          C  
ATOM   1477  O   PRO A  88     -10.871  -7.035 -45.468  1.00  0.360          O  
ATOM   1478  CB  PRO A  88     -12.397  -9.219 -47.511  1.00  0.480          C  
ATOM   1479  CG  PRO A  88     -13.226  -9.317 -48.738  1.00  0.480          C  
ATOM   1480  CD  PRO A  88     -12.647  -8.291 -49.697  1.00  0.480          C  
ATOM   1481  HA  PRO A  88     -12.961  -7.242 -46.853  1.00  0.380          H  
ATOM   1482 1HB  PRO A  88     -11.444  -9.767 -47.604  1.00  0.580          H  
ATOM   1483 2HB  PRO A  88     -12.908  -9.585 -46.619  1.00  0.580          H  
ATOM   1484 1HG  PRO A  88     -13.180 -10.343 -49.137  1.00  0.580          H  
ATOM   1485 2HG  PRO A  88     -14.266  -9.139 -48.493  1.00  0.580          H  
ATOM   1486 1HD  PRO A  88     -11.868  -8.749 -50.295  1.00  0.580          H  
ATOM   1487 2HD  PRO A  88     -13.461  -7.916 -50.292  1.00  0.580          H  
ATOM   1488  N   LEU A  89      -9.633  -7.694 -47.234  1.00  0.350          N  
ATOM   1489  CA  LEU A  89      -8.408  -7.400 -46.496  1.00  0.370          C  
ATOM   1490  C   LEU A  89      -8.285  -5.903 -46.262  1.00  0.360          C  
ATOM   1491  O   LEU A  89      -7.978  -5.465 -45.155  1.00  0.370          O  
ATOM   1492  CB  LEU A  89      -7.148  -7.947 -47.192  1.00  0.510          C  
ATOM   1493  CG  LEU A  89      -5.743  -7.669 -46.444  1.00  0.510          C  
ATOM   1494  CD1 LEU A  89      -5.699  -8.270 -45.038  1.00  0.510          C  
ATOM   1495  CD2 LEU A  89      -4.622  -8.270 -47.214  1.00  0.510          C  
ATOM   1496  H   LEU A  89      -9.564  -8.082 -48.180  1.00  0.420          H  
ATOM   1497  HA  LEU A  89      -8.488  -7.886 -45.530  1.00  0.440          H  
ATOM   1498 1HB  LEU A  89      -7.262  -9.026 -47.323  1.00  0.610          H  
ATOM   1499 2HB  LEU A  89      -7.098  -7.495 -48.182  1.00  0.610          H  
ATOM   1500  HG  LEU A  89      -5.607  -6.602 -46.363  1.00  0.610          H  
ATOM   1501 1HD1 LEU A  89      -4.733  -8.055 -44.582  1.00  0.610          H  
ATOM   1502 2HD1 LEU A  89      -6.483  -7.848 -44.415  1.00  0.610          H  
ATOM   1503 3HD1 LEU A  89      -5.824  -9.351 -45.105  1.00  0.610          H  
ATOM   1504 1HD2 LEU A  89      -3.687  -8.058 -46.709  1.00  0.610          H  
ATOM   1505 2HD2 LEU A  89      -4.772  -9.339 -47.282  1.00  0.610          H  
ATOM   1506 3HD2 LEU A  89      -4.595  -7.849 -48.193  1.00  0.610          H  
ATOM   1507  N   LEU A  90      -8.552  -5.113 -47.313  1.00  0.380          N  
ATOM   1508  CA  LEU A  90      -8.458  -3.658 -47.269  1.00  0.390          C  
ATOM   1509  C   LEU A  90      -9.355  -3.082 -46.179  1.00  0.350          C  
ATOM   1510  O   LEU A  90      -8.932  -2.189 -45.433  1.00  0.370          O  
ATOM   1511  CB  LEU A  90      -8.876  -3.110 -48.645  1.00  0.540          C  
ATOM   1512  CG  LEU A  90      -8.910  -1.589 -48.880  1.00  0.540          C  
ATOM   1513  CD1 LEU A  90      -7.512  -0.985 -48.712  1.00  0.540          C  
ATOM   1514  CD2 LEU A  90      -9.466  -1.350 -50.299  1.00  0.540          C  
ATOM   1515  H   LEU A  90      -8.792  -5.545 -48.210  1.00  0.460          H  
ATOM   1516  HA  LEU A  90      -7.427  -3.395 -47.056  1.00  0.470          H  
ATOM   1517 1HB  LEU A  90      -8.218  -3.545 -49.396  1.00  0.650          H  
ATOM   1518 2HB  LEU A  90      -9.872  -3.466 -48.850  1.00  0.650          H  
ATOM   1519  HG  LEU A  90      -9.572  -1.117 -48.152  1.00  0.650          H  
ATOM   1520 1HD1 LEU A  90      -7.560   0.091 -48.887  1.00  0.650          H  
ATOM   1521 2HD1 LEU A  90      -7.147  -1.160 -47.698  1.00  0.650          H  
ATOM   1522 3HD1 LEU A  90      -6.830  -1.439 -49.427  1.00  0.650          H  
ATOM   1523 1HD2 LEU A  90      -9.519  -0.279 -50.496  1.00  0.650          H  
ATOM   1524 2HD2 LEU A  90      -8.812  -1.823 -51.034  1.00  0.650          H  
ATOM   1525 3HD2 LEU A  90     -10.466  -1.784 -50.376  1.00  0.650          H  
ATOM   1526  N   VAL A  91     -10.593  -3.578 -46.097  1.00  0.320          N  
ATOM   1527  CA  VAL A  91     -11.538  -3.110 -45.104  1.00  0.310          C  
ATOM   1528  C   VAL A  91     -11.053  -3.455 -43.712  1.00  0.310          C  
ATOM   1529  O   VAL A  91     -11.094  -2.608 -42.818  1.00  0.330          O  
ATOM   1530  CB  VAL A  91     -12.941  -3.707 -45.335  1.00  0.440          C  
ATOM   1531  CG1 VAL A  91     -13.882  -3.357 -44.145  1.00  0.440          C  
ATOM   1532  CG2 VAL A  91     -13.505  -3.149 -46.648  1.00  0.440          C  
ATOM   1533  H   VAL A  91     -10.866  -4.300 -46.769  1.00  0.380          H  
ATOM   1534  HA  VAL A  91     -11.614  -2.026 -45.185  1.00  0.370          H  
ATOM   1535  HB  VAL A  91     -12.862  -4.794 -45.402  1.00  0.530          H  
ATOM   1536 1HG1 VAL A  91     -14.866  -3.788 -44.327  1.00  0.530          H  
ATOM   1537 2HG1 VAL A  91     -13.487  -3.759 -43.214  1.00  0.530          H  
ATOM   1538 3HG1 VAL A  91     -13.975  -2.272 -44.057  1.00  0.530          H  
ATOM   1539 1HG2 VAL A  91     -14.490  -3.575 -46.834  1.00  0.530          H  
ATOM   1540 2HG2 VAL A  91     -13.583  -2.067 -46.578  1.00  0.530          H  
ATOM   1541 3HG2 VAL A  91     -12.843  -3.408 -47.466  1.00  0.530          H  
ATOM   1542  N   VAL A  92     -10.596  -4.685 -43.513  1.00  0.310          N  
ATOM   1543  CA  VAL A  92     -10.131  -5.088 -42.206  1.00  0.340          C  
ATOM   1544  C   VAL A  92      -8.952  -4.262 -41.721  1.00  0.340          C  
ATOM   1545  O   VAL A  92      -8.952  -3.815 -40.563  1.00  0.330          O  
ATOM   1546  CB  VAL A  92      -9.826  -6.606 -42.213  1.00  0.460          C  
ATOM   1547  CG1 VAL A  92      -9.080  -7.069 -40.928  1.00  0.460          C  
ATOM   1548  CG2 VAL A  92     -11.174  -7.346 -42.311  1.00  0.460          C  
ATOM   1549  H   VAL A  92     -10.609  -5.359 -44.284  1.00  0.370          H  
ATOM   1550  HA  VAL A  92     -10.944  -4.922 -41.526  1.00  0.410          H  
ATOM   1551  HB  VAL A  92      -9.201  -6.851 -43.078  1.00  0.560          H  
ATOM   1552 1HG1 VAL A  92      -8.910  -8.148 -40.990  1.00  0.560          H  
ATOM   1553 2HG1 VAL A  92      -8.120  -6.565 -40.850  1.00  0.560          H  
ATOM   1554 3HG1 VAL A  92      -9.666  -6.851 -40.046  1.00  0.560          H  
ATOM   1555 1HG2 VAL A  92     -11.006  -8.395 -42.326  1.00  0.560          H  
ATOM   1556 2HG2 VAL A  92     -11.786  -7.110 -41.461  1.00  0.560          H  
ATOM   1557 3HG2 VAL A  92     -11.700  -7.049 -43.212  1.00  0.560          H  
ATOM   1558  N   LEU A  93      -7.959  -4.040 -42.583  1.00  0.350          N  
ATOM   1559  CA  LEU A  93      -6.797  -3.264 -42.184  1.00  0.370          C  
ATOM   1560  C   LEU A  93      -7.218  -1.811 -41.898  1.00  0.340          C  
ATOM   1561  O   LEU A  93      -6.772  -1.204 -40.915  1.00  0.350          O  
ATOM   1562  CB  LEU A  93      -5.770  -3.293 -43.318  1.00  0.510          C  
ATOM   1563  CG  LEU A  93      -5.146  -4.683 -43.679  1.00  0.510          C  
ATOM   1564  CD1 LEU A  93      -4.346  -4.499 -44.938  1.00  0.510          C  
ATOM   1565  CD2 LEU A  93      -4.283  -5.267 -42.561  1.00  0.510          C  
ATOM   1566  H   LEU A  93      -8.011  -4.444 -43.525  1.00  0.420          H  
ATOM   1567  HA  LEU A  93      -6.378  -3.690 -41.276  1.00  0.440          H  
ATOM   1568 1HB  LEU A  93      -6.256  -2.910 -44.218  1.00  0.610          H  
ATOM   1569 2HB  LEU A  93      -4.951  -2.620 -43.056  1.00  0.610          H  
ATOM   1570  HG  LEU A  93      -5.942  -5.378 -43.877  1.00  0.610          H  
ATOM   1571 1HD1 LEU A  93      -3.945  -5.438 -45.240  1.00  0.610          H  
ATOM   1572 2HD1 LEU A  93      -5.000  -4.115 -45.724  1.00  0.610          H  
ATOM   1573 3HD1 LEU A  93      -3.537  -3.794 -44.759  1.00  0.610          H  
ATOM   1574 1HD2 LEU A  93      -3.891  -6.233 -42.875  1.00  0.610          H  
ATOM   1575 2HD2 LEU A  93      -3.460  -4.607 -42.360  1.00  0.610          H  
ATOM   1576 3HD2 LEU A  93      -4.878  -5.403 -41.664  1.00  0.610          H  
ATOM   1577  N   GLY A  94      -8.119  -1.265 -42.733  1.00  0.330          N  
ATOM   1578  CA  GLY A  94      -8.625   0.096 -42.596  1.00  0.330          C  
ATOM   1579  C   GLY A  94      -9.327   0.332 -41.264  1.00  0.310          C  
ATOM   1580  O   GLY A  94      -8.978   1.259 -40.522  1.00  0.330          O  
ATOM   1581  H   GLY A  94      -8.441  -1.794 -43.549  1.00  0.400          H  
ATOM   1582 1HA  GLY A  94      -7.804   0.802 -42.712  1.00  0.400          H  
ATOM   1583 2HA  GLY A  94      -9.326   0.286 -43.411  1.00  0.400          H  
ATOM   1584  N   VAL A  95     -10.318  -0.507 -40.959  1.00  0.290          N  
ATOM   1585  CA  VAL A  95     -11.080  -0.366 -39.729  1.00  0.290          C  
ATOM   1586  C   VAL A  95     -10.188  -0.536 -38.516  1.00  0.290          C  
ATOM   1587  O   VAL A  95     -10.352   0.187 -37.524  1.00  0.320          O  
ATOM   1588  CB  VAL A  95     -12.260  -1.344 -39.683  1.00  0.410          C  
ATOM   1589  CG1 VAL A  95     -12.927  -1.306 -38.290  1.00  0.410          C  
ATOM   1590  CG2 VAL A  95     -13.261  -0.961 -40.766  1.00  0.410          C  
ATOM   1591  H   VAL A  95     -10.544  -1.259 -41.620  1.00  0.350          H  
ATOM   1592  HA  VAL A  95     -11.493   0.640 -39.702  1.00  0.350          H  
ATOM   1593  HB  VAL A  95     -11.901  -2.349 -39.870  1.00  0.490          H  
ATOM   1594 1HG1 VAL A  95     -13.761  -1.985 -38.280  1.00  0.490          H  
ATOM   1595 2HG1 VAL A  95     -12.222  -1.598 -37.512  1.00  0.490          H  
ATOM   1596 3HG1 VAL A  95     -13.287  -0.297 -38.087  1.00  0.490          H  
ATOM   1597 1HG2 VAL A  95     -14.099  -1.656 -40.754  1.00  0.490          H  
ATOM   1598 2HG2 VAL A  95     -13.623   0.051 -40.588  1.00  0.490          H  
ATOM   1599 3HG2 VAL A  95     -12.774  -1.002 -41.738  1.00  0.490          H  
ATOM   1600  N   THR A  96      -9.287  -1.518 -38.565  1.00  0.280          N  
ATOM   1601  CA  THR A  96      -8.377  -1.761 -37.471  1.00  0.300          C  
ATOM   1602  C   THR A  96      -7.543  -0.499 -37.214  1.00  0.310          C  
ATOM   1603  O   THR A  96      -7.422  -0.058 -36.069  1.00  0.320          O  
ATOM   1604  CB  THR A  96      -7.460  -2.962 -37.786  1.00  0.410          C  
ATOM   1605  OG1 THR A  96      -8.258  -4.134 -37.985  1.00  0.410          O  
ATOM   1606  CG2 THR A  96      -6.502  -3.215 -36.631  1.00  0.410          C  
ATOM   1607  H   THR A  96      -9.231  -2.126 -39.384  1.00  0.340          H  
ATOM   1608  HA  THR A  96      -8.956  -1.987 -36.580  1.00  0.360          H  
ATOM   1609  HB  THR A  96      -6.910  -2.760 -38.695  1.00  0.490          H  
ATOM   1610  HG1 THR A  96      -8.714  -4.047 -38.852  1.00  0.490          H  
ATOM   1611 1HG2 THR A  96      -5.876  -4.063 -36.867  1.00  0.490          H  
ATOM   1612 2HG2 THR A  96      -5.870  -2.339 -36.455  1.00  0.490          H  
ATOM   1613 3HG2 THR A  96      -7.065  -3.433 -35.739  1.00  0.490          H  
ATOM   1614  N   ALA A  97      -6.998   0.118 -38.272  1.00  0.320          N  
ATOM   1615  CA  ALA A  97      -6.207   1.329 -38.094  1.00  0.350          C  
ATOM   1616  C   ALA A  97      -7.022   2.451 -37.442  1.00  0.350          C  
ATOM   1617  O   ALA A  97      -6.520   3.158 -36.564  1.00  0.370          O  
ATOM   1618  CB  ALA A  97      -5.680   1.790 -39.441  1.00  0.480          C  
ATOM   1619  H   ALA A  97      -7.094  -0.290 -39.210  1.00  0.380          H  
ATOM   1620  HA  ALA A  97      -5.372   1.097 -37.437  1.00  0.420          H  
ATOM   1621 1HB  ALA A  97      -5.082   2.669 -39.333  1.00  0.570          H  
ATOM   1622 2HB  ALA A  97      -5.081   0.995 -39.881  1.00  0.570          H  
ATOM   1623 3HB  ALA A  97      -6.523   2.010 -40.092  1.00  0.570          H  
ATOM   1624  N   ILE A  98      -8.296   2.583 -37.819  1.00  0.350          N  
ATOM   1625  CA  ILE A  98      -9.122   3.643 -37.252  1.00  0.370          C  
ATOM   1626  C   ILE A  98      -9.319   3.462 -35.751  1.00  0.360          C  
ATOM   1627  O   ILE A  98      -9.148   4.423 -34.986  1.00  0.380          O  
ATOM   1628  CB  ILE A  98     -10.509   3.693 -37.942  1.00  0.510          C  
ATOM   1629  CG1 ILE A  98     -10.328   4.162 -39.410  1.00  0.510          C  
ATOM   1630  CG2 ILE A  98     -11.460   4.655 -37.160  1.00  0.510          C  
ATOM   1631  CD1 ILE A  98     -11.550   3.956 -40.302  1.00  0.510          C  
ATOM   1632  H   ILE A  98      -8.646   1.992 -38.581  1.00  0.420          H  
ATOM   1633  HA  ILE A  98      -8.625   4.590 -37.416  1.00  0.440          H  
ATOM   1634  HB  ILE A  98     -10.939   2.695 -37.968  1.00  0.610          H  
ATOM   1635 1HG1 ILE A  98     -10.081   5.221 -39.408  1.00  0.610          H  
ATOM   1636 2HG1 ILE A  98      -9.495   3.619 -39.847  1.00  0.610          H  
ATOM   1637 1HG2 ILE A  98     -12.429   4.690 -37.642  1.00  0.610          H  
ATOM   1638 2HG2 ILE A  98     -11.602   4.311 -36.139  1.00  0.610          H  
ATOM   1639 3HG2 ILE A  98     -11.029   5.657 -37.142  1.00  0.610          H  
ATOM   1640 1HD1 ILE A  98     -11.320   4.309 -41.306  1.00  0.610          H  
ATOM   1641 2HD1 ILE A  98     -11.796   2.898 -40.342  1.00  0.610          H  
ATOM   1642 3HD1 ILE A  98     -12.399   4.509 -39.920  1.00  0.610          H  
ATOM   1643  N   LYS A  99      -9.662   2.256 -35.307  1.00  0.330          N  
ATOM   1644  CA  LYS A  99      -9.885   2.096 -33.874  1.00  0.350          C  
ATOM   1645  C   LYS A  99      -8.579   2.122 -33.065  1.00  0.330          C  
ATOM   1646  O   LYS A  99      -8.587   2.579 -31.915  1.00  0.370          O  
ATOM   1647  CB  LYS A  99     -10.708   0.842 -33.582  1.00  0.480          C  
ATOM   1648  CG  LYS A  99     -10.071  -0.437 -34.001  1.00  0.480          C  
ATOM   1649  CD  LYS A  99      -9.307  -1.140 -32.888  1.00  0.480          C  
ATOM   1650  CE  LYS A  99      -8.544  -2.265 -33.482  1.00  0.480          C  
ATOM   1651  NZ  LYS A  99      -7.698  -2.957 -32.505  1.00  0.480          N  
ATOM   1652  H   LYS A  99      -9.801   1.492 -35.983  1.00  0.400          H  
ATOM   1653  HA  LYS A  99     -10.484   2.942 -33.538  1.00  0.420          H  
ATOM   1654 1HB  LYS A  99     -10.903   0.792 -32.528  1.00  0.580          H  
ATOM   1655 2HB  LYS A  99     -11.665   0.916 -34.097  1.00  0.580          H  
ATOM   1656 1HG  LYS A  99     -10.846  -1.113 -34.360  1.00  0.580          H  
ATOM   1657 2HG  LYS A  99      -9.412  -0.244 -34.811  1.00  0.580          H  
ATOM   1658 1HD  LYS A  99      -8.617  -0.496 -32.361  1.00  0.580          H  
ATOM   1659 2HD  LYS A  99     -10.012  -1.550 -32.162  1.00  0.580          H  
ATOM   1660 1HE  LYS A  99      -9.240  -2.953 -33.919  1.00  0.580          H  
ATOM   1661 2HE  LYS A  99      -7.907  -1.868 -34.259  1.00  0.580          H  
ATOM   1662 1HZ  LYS A  99      -7.198  -3.700 -32.955  1.00  0.580          H  
ATOM   1663 2HZ  LYS A  99      -7.022  -2.300 -32.129  1.00  0.580          H  
ATOM   1664 3HZ  LYS A  99      -8.285  -3.344 -31.763  1.00  0.580          H  
ATOM   1665  N   ASP A 100      -7.452   1.655 -33.634  1.00  0.320          N  
ATOM   1666  CA  ASP A 100      -6.199   1.730 -32.891  1.00  0.380          C  
ATOM   1667  C   ASP A 100      -5.779   3.169 -32.712  1.00  0.400          C  
ATOM   1668  O   ASP A 100      -5.242   3.536 -31.657  1.00  0.470          O  
ATOM   1669  CB  ASP A 100      -5.083   0.928 -33.544  1.00  0.510          C  
ATOM   1670  CG  ASP A 100      -5.182  -0.575 -33.301  1.00  0.510          C  
ATOM   1671  OD1 ASP A 100      -5.851  -0.992 -32.359  1.00  0.510          O  
ATOM   1672  OD2 ASP A 100      -4.585  -1.302 -34.053  1.00  0.510          O  
ATOM   1673  H   ASP A 100      -7.474   1.222 -34.565  1.00  0.380          H  
ATOM   1674  HA  ASP A 100      -6.367   1.309 -31.900  1.00  0.460          H  
ATOM   1675 1HB  ASP A 100      -5.121   1.100 -34.621  1.00  0.610          H  
ATOM   1676 2HB  ASP A 100      -4.115   1.284 -33.191  1.00  0.610          H  
ATOM   1677  N   LEU A 101      -6.046   4.004 -33.723  1.00  0.420          N  
ATOM   1678  CA  LEU A 101      -5.713   5.401 -33.603  1.00  0.480          C  
ATOM   1679  C   LEU A 101      -6.537   5.976 -32.469  1.00  0.480          C  
ATOM   1680  O   LEU A 101      -5.999   6.675 -31.620  1.00  0.510          O  
ATOM   1681  CB  LEU A 101      -5.961   6.156 -34.914  1.00  0.650          C  
ATOM   1682  CG  LEU A 101      -5.582   7.670 -34.940  1.00  0.650          C  
ATOM   1683  CD1 LEU A 101      -4.077   7.855 -34.649  1.00  0.650          C  
ATOM   1684  CD2 LEU A 101      -5.916   8.225 -36.311  1.00  0.650          C  
ATOM   1685  H   LEU A 101      -6.426   3.652 -34.609  1.00  0.500          H  
ATOM   1686  HA  LEU A 101      -4.666   5.477 -33.339  1.00  0.580          H  
ATOM   1687 1HB  LEU A 101      -5.406   5.663 -35.704  1.00  0.780          H  
ATOM   1688 2HB  LEU A 101      -7.022   6.070 -35.156  1.00  0.780          H  
ATOM   1689  HG  LEU A 101      -6.150   8.205 -34.181  1.00  0.780          H  
ATOM   1690 1HD1 LEU A 101      -3.833   8.916 -34.682  1.00  0.780          H  
ATOM   1691 2HD1 LEU A 101      -3.822   7.475 -33.665  1.00  0.780          H  
ATOM   1692 3HD1 LEU A 101      -3.494   7.327 -35.401  1.00  0.780          H  
ATOM   1693 1HD2 LEU A 101      -5.665   9.287 -36.347  1.00  0.780          H  
ATOM   1694 2HD2 LEU A 101      -5.344   7.689 -37.071  1.00  0.780          H  
ATOM   1695 3HD2 LEU A 101      -6.982   8.098 -36.502  1.00  0.780          H  
ATOM   1696  N   VAL A 102      -7.821   5.612 -32.364  1.00  0.490          N  
ATOM   1697  CA  VAL A 102      -8.621   6.163 -31.276  1.00  0.540          C  
ATOM   1698  C   VAL A 102      -8.019   5.832 -29.902  1.00  0.510          C  
ATOM   1699  O   VAL A 102      -7.969   6.723 -29.047  1.00  0.530          O  
ATOM   1700  CB  VAL A 102     -10.082   5.667 -31.340  1.00  0.740          C  
ATOM   1701  CG1 VAL A 102     -10.852   6.084 -30.070  1.00  0.740          C  
ATOM   1702  CG2 VAL A 102     -10.757   6.254 -32.573  1.00  0.740          C  
ATOM   1703  H   VAL A 102      -8.244   5.032 -33.097  1.00  0.590          H  
ATOM   1704  HA  VAL A 102      -8.636   7.246 -31.390  1.00  0.650          H  
ATOM   1705  HB  VAL A 102     -10.091   4.581 -31.397  1.00  0.880          H  
ATOM   1706 1HG1 VAL A 102     -11.876   5.721 -30.138  1.00  0.880          H  
ATOM   1707 2HG1 VAL A 102     -10.390   5.656 -29.179  1.00  0.880          H  
ATOM   1708 3HG1 VAL A 102     -10.856   7.171 -29.985  1.00  0.880          H  
ATOM   1709 1HG2 VAL A 102     -11.784   5.898 -32.633  1.00  0.880          H  
ATOM   1710 2HG2 VAL A 102     -10.751   7.340 -32.506  1.00  0.880          H  
ATOM   1711 3HG2 VAL A 102     -10.224   5.951 -33.460  1.00  0.880          H  
ATOM   1712  N   ASP A 103      -7.589   4.577 -29.654  1.00  0.500          N  
ATOM   1713  CA  ASP A 103      -6.957   4.318 -28.347  1.00  0.540          C  
ATOM   1714  C   ASP A 103      -5.666   5.126 -28.166  1.00  0.480          C  
ATOM   1715  O   ASP A 103      -5.402   5.630 -27.068  1.00  0.490          O  
ATOM   1716  CB  ASP A 103      -6.643   2.831 -28.077  1.00  0.740          C  
ATOM   1717  CG  ASP A 103      -7.867   1.935 -27.699  1.00  0.740          C  
ATOM   1718  OD1 ASP A 103      -8.917   2.466 -27.421  1.00  0.740          O  
ATOM   1719  OD2 ASP A 103      -7.711   0.702 -27.613  1.00  0.740          O  
ATOM   1720  H   ASP A 103      -7.713   3.849 -30.368  1.00  0.600          H  
ATOM   1721  HA  ASP A 103      -7.655   4.636 -27.575  1.00  0.650          H  
ATOM   1722 1HB  ASP A 103      -6.163   2.409 -28.966  1.00  0.890          H  
ATOM   1723 2HB  ASP A 103      -5.925   2.768 -27.258  1.00  0.890          H  
ATOM   1724  N   ASP A 104      -4.869   5.280 -29.237  1.00  0.450          N  
ATOM   1725  CA  ASP A 104      -3.622   6.037 -29.137  1.00  0.500          C  
ATOM   1726  C   ASP A 104      -3.945   7.492 -28.787  1.00  0.470          C  
ATOM   1727  O   ASP A 104      -3.296   8.083 -27.916  1.00  0.490          O  
ATOM   1728  CB  ASP A 104      -2.837   5.934 -30.458  1.00  0.680          C  
ATOM   1729  CG  ASP A 104      -1.370   6.467 -30.419  1.00  0.680          C  
ATOM   1730  OD1 ASP A 104      -0.553   5.912 -29.653  1.00  0.680          O  
ATOM   1731  OD2 ASP A 104      -1.060   7.357 -31.192  1.00  0.680          O  
ATOM   1732  H   ASP A 104      -5.103   4.805 -30.119  1.00  0.540          H  
ATOM   1733  HA  ASP A 104      -3.017   5.613 -28.337  1.00  0.600          H  
ATOM   1734 1HB  ASP A 104      -2.827   4.891 -30.780  1.00  0.820          H  
ATOM   1735 2HB  ASP A 104      -3.380   6.489 -31.226  1.00  0.820          H  
ATOM   1736  N   VAL A 105      -4.977   8.046 -29.432  1.00  0.490          N  
ATOM   1737  CA  VAL A 105      -5.418   9.408 -29.207  1.00  0.530          C  
ATOM   1738  C   VAL A 105      -5.894   9.574 -27.784  1.00  0.510          C  
ATOM   1739  O   VAL A 105      -5.553  10.568 -27.146  1.00  0.560          O  
ATOM   1740  CB  VAL A 105      -6.493   9.838 -30.221  1.00  0.730          C  
ATOM   1741  CG1 VAL A 105      -7.093  11.191 -29.815  1.00  0.730          C  
ATOM   1742  CG2 VAL A 105      -5.833   9.962 -31.624  1.00  0.730          C  
ATOM   1743  H   VAL A 105      -5.445   7.485 -30.139  1.00  0.590          H  
ATOM   1744  HA  VAL A 105      -4.576  10.071 -29.357  1.00  0.640          H  
ATOM   1745  HB  VAL A 105      -7.289   9.093 -30.245  1.00  0.870          H  
ATOM   1746 1HG1 VAL A 105      -7.845  11.481 -30.546  1.00  0.870          H  
ATOM   1747 2HG1 VAL A 105      -7.561  11.113 -28.836  1.00  0.870          H  
ATOM   1748 3HG1 VAL A 105      -6.307  11.946 -29.781  1.00  0.870          H  
ATOM   1749 1HG2 VAL A 105      -6.581  10.257 -32.357  1.00  0.870          H  
ATOM   1750 2HG2 VAL A 105      -5.042  10.708 -31.588  1.00  0.870          H  
ATOM   1751 3HG2 VAL A 105      -5.405   9.011 -31.912  1.00  0.870          H  
ATOM   1752  N   ALA A 106      -6.667   8.622 -27.260  1.00  0.480          N  
ATOM   1753  CA  ALA A 106      -7.104   8.751 -25.883  1.00  0.500          C  
ATOM   1754  C   ALA A 106      -5.892   8.866 -24.949  1.00  0.450          C  
ATOM   1755  O   ALA A 106      -5.906   9.680 -24.012  1.00  0.470          O  
ATOM   1756  CB  ALA A 106      -7.956   7.552 -25.500  1.00  0.690          C  
ATOM   1757  H   ALA A 106      -6.981   7.834 -27.836  1.00  0.580          H  
ATOM   1758  HA  ALA A 106      -7.695   9.660 -25.795  1.00  0.600          H  
ATOM   1759 1HB  ALA A 106      -8.300   7.658 -24.480  1.00  0.830          H  
ATOM   1760 2HB  ALA A 106      -8.815   7.492 -26.171  1.00  0.830          H  
ATOM   1761 3HB  ALA A 106      -7.363   6.640 -25.594  1.00  0.830          H  
ATOM   1762  N   ARG A 107      -4.831   8.086 -25.216  1.00  0.420          N  
ATOM   1763  CA  ARG A 107      -3.620   8.182 -24.407  1.00  0.400          C  
ATOM   1764  C   ARG A 107      -2.929   9.547 -24.603  1.00  0.420          C  
ATOM   1765  O   ARG A 107      -2.462  10.142 -23.627  1.00  0.410          O  
ATOM   1766  CB  ARG A 107      -2.668   7.026 -24.693  1.00  0.570          C  
ATOM   1767  CG  ARG A 107      -3.200   5.672 -24.184  1.00  0.570          C  
ATOM   1768  CD  ARG A 107      -2.229   4.542 -24.350  1.00  0.570          C  
ATOM   1769  NE  ARG A 107      -2.826   3.252 -23.945  1.00  0.570          N  
ATOM   1770  CZ  ARG A 107      -2.951   2.809 -22.667  1.00  0.570          C  
ATOM   1771  NH1 ARG A 107      -2.549   3.527 -21.648  1.00  0.570          N  
ATOM   1772  NH2 ARG A 107      -3.494   1.646 -22.402  1.00  0.570          N  
ATOM   1773  H   ARG A 107      -4.906   7.384 -25.964  1.00  0.500          H  
ATOM   1774  HA  ARG A 107      -3.909   8.100 -23.361  1.00  0.480          H  
ATOM   1775 1HB  ARG A 107      -2.491   6.943 -25.762  1.00  0.680          H  
ATOM   1776 2HB  ARG A 107      -1.704   7.214 -24.208  1.00  0.680          H  
ATOM   1777 1HG  ARG A 107      -3.447   5.768 -23.129  1.00  0.680          H  
ATOM   1778 2HG  ARG A 107      -4.104   5.416 -24.739  1.00  0.680          H  
ATOM   1779 1HD  ARG A 107      -1.932   4.469 -25.401  1.00  0.680          H  
ATOM   1780 2HD  ARG A 107      -1.339   4.721 -23.743  1.00  0.680          H  
ATOM   1781  HE  ARG A 107      -3.175   2.652 -24.676  1.00  0.680          H  
ATOM   1782 1HH1 ARG A 107      -2.121   4.433 -21.785  1.00  0.680          H  
ATOM   1783 2HH1 ARG A 107      -2.689   3.139 -20.694  1.00  0.680          H  
ATOM   1784 1HH2 ARG A 107      -3.828   1.019 -23.135  1.00  0.680          H  
ATOM   1785 2HH2 ARG A 107      -3.576   1.382 -21.413  1.00  0.680          H  
ATOM   1786  N   HIS A 108      -2.910  10.072 -25.842  1.00  0.460          N  
ATOM   1787  CA  HIS A 108      -2.291  11.379 -26.096  1.00  0.510          C  
ATOM   1788  C   HIS A 108      -3.065  12.470 -25.350  1.00  0.500          C  
ATOM   1789  O   HIS A 108      -2.460  13.390 -24.788  1.00  0.510          O  
ATOM   1790  CB  HIS A 108      -2.273  11.742 -27.600  1.00  0.690          C  
ATOM   1791  CG  HIS A 108      -1.293  10.962 -28.481  1.00  0.690          C  
ATOM   1792  ND1 HIS A 108       0.083  11.114 -28.411  1.00  0.690          N  
ATOM   1793  CD2 HIS A 108      -1.513  10.041 -29.445  1.00  0.690          C  
ATOM   1794  CE1 HIS A 108       0.649  10.302 -29.308  1.00  0.690          C  
ATOM   1795  NE2 HIS A 108      -0.308   9.644 -29.921  1.00  0.690          N  
ATOM   1796  H   HIS A 108      -3.255   9.503 -26.622  1.00  0.550          H  
ATOM   1797  HA  HIS A 108      -1.265  11.378 -25.731  1.00  0.610          H  
ATOM   1798 1HB  HIS A 108      -3.269  11.599 -28.006  1.00  0.830          H  
ATOM   1799 2HB  HIS A 108      -2.040  12.799 -27.702  1.00  0.830          H  
ATOM   1800  HD2 HIS A 108      -2.451   9.658 -29.789  1.00  0.830          H  
ATOM   1801  HE1 HIS A 108       1.719  10.178 -29.495  1.00  0.830          H  
ATOM   1802  HE2 HIS A 108      -0.241   8.906 -30.653  1.00  0.830          H  
ATOM   1803  N   LYS A 109      -4.403  12.377 -25.335  1.00  0.510          N  
ATOM   1804  CA  LYS A 109      -5.207  13.360 -24.620  1.00  0.550          C  
ATOM   1805  C   LYS A 109      -4.901  13.334 -23.130  1.00  0.520          C  
ATOM   1806  O   LYS A 109      -4.782  14.396 -22.512  1.00  0.550          O  
ATOM   1807  CB  LYS A 109      -6.704  13.152 -24.858  1.00  0.750          C  
ATOM   1808  CG  LYS A 109      -7.193  13.543 -26.254  1.00  0.750          C  
ATOM   1809  CD  LYS A 109      -8.695  13.295 -26.399  1.00  0.750          C  
ATOM   1810  CE  LYS A 109      -9.219  13.760 -27.757  1.00  0.750          C  
ATOM   1811  NZ  LYS A 109     -10.679  13.485 -27.919  1.00  0.750          N  
ATOM   1812  H   LYS A 109      -4.851  11.622 -25.857  1.00  0.610          H  
ATOM   1813  HA  LYS A 109      -4.945  14.348 -24.993  1.00  0.660          H  
ATOM   1814 1HB  LYS A 109      -6.940  12.096 -24.711  1.00  0.900          H  
ATOM   1815 2HB  LYS A 109      -7.271  13.720 -24.122  1.00  0.900          H  
ATOM   1816 1HG  LYS A 109      -6.980  14.597 -26.430  1.00  0.900          H  
ATOM   1817 2HG  LYS A 109      -6.656  12.954 -26.998  1.00  0.900          H  
ATOM   1818 1HD  LYS A 109      -8.892  12.226 -26.293  1.00  0.900          H  
ATOM   1819 2HD  LYS A 109      -9.229  13.825 -25.611  1.00  0.900          H  
ATOM   1820 1HE  LYS A 109      -9.051  14.832 -27.852  1.00  0.900          H  
ATOM   1821 2HE  LYS A 109      -8.677  13.251 -28.542  1.00  0.900          H  
ATOM   1822 1HZ  LYS A 109     -10.985  13.810 -28.826  1.00  0.900          H  
ATOM   1823 2HZ  LYS A 109     -10.849  12.491 -27.845  1.00  0.900          H  
ATOM   1824 3HZ  LYS A 109     -11.199  13.968 -27.198  1.00  0.900          H  
ATOM   1825  N   MET A 110      -4.742  12.135 -22.555  1.00  0.480          N  
ATOM   1826  CA  MET A 110      -4.403  12.028 -21.144  1.00  0.460          C  
ATOM   1827  C   MET A 110      -3.046  12.670 -20.854  1.00  0.450          C  
ATOM   1828  O   MET A 110      -2.881  13.360 -19.838  1.00  0.490          O  
ATOM   1829  CB  MET A 110      -4.418  10.566 -20.715  1.00  0.650          C  
ATOM   1830  CG  MET A 110      -4.145  10.341 -19.252  1.00  0.650          C  
ATOM   1831  SD  MET A 110      -5.385  10.994 -18.151  1.00  0.650          S  
ATOM   1832  CE  MET A 110      -4.489  10.922 -16.607  1.00  0.650          C  
ATOM   1833  H   MET A 110      -4.920  11.288 -23.107  1.00  0.580          H  
ATOM   1834  HA  MET A 110      -5.156  12.569 -20.570  1.00  0.550          H  
ATOM   1835 1HB  MET A 110      -5.377  10.128 -20.969  1.00  0.780          H  
ATOM   1836 2HB  MET A 110      -3.656  10.022 -21.279  1.00  0.780          H  
ATOM   1837 1HG  MET A 110      -4.043   9.274 -19.070  1.00  0.780          H  
ATOM   1838 2HG  MET A 110      -3.214  10.822 -19.016  1.00  0.780          H  
ATOM   1839 1HE  MET A 110      -5.112  11.317 -15.818  1.00  0.780          H  
ATOM   1840 2HE  MET A 110      -4.227   9.889 -16.382  1.00  0.780          H  
ATOM   1841 3HE  MET A 110      -3.583  11.525 -16.685  1.00  0.780          H  
ATOM   1842  N   ASP A 111      -2.064  12.454 -21.743  1.00  0.430          N  
ATOM   1843  CA  ASP A 111      -0.761  13.064 -21.543  1.00  0.440          C  
ATOM   1844  C   ASP A 111      -0.901  14.571 -21.538  1.00  0.480          C  
ATOM   1845  O   ASP A 111      -0.331  15.234 -20.673  1.00  0.500          O  
ATOM   1846  CB  ASP A 111       0.221  12.663 -22.643  1.00  0.610          C  
ATOM   1847  CG  ASP A 111       0.695  11.225 -22.565  1.00  0.610          C  
ATOM   1848  OD1 ASP A 111       0.534  10.600 -21.556  1.00  0.610          O  
ATOM   1849  OD2 ASP A 111       1.218  10.739 -23.544  1.00  0.610          O  
ATOM   1850  H   ASP A 111      -2.223  11.810 -22.527  1.00  0.520          H  
ATOM   1851  HA  ASP A 111      -0.366  12.756 -20.583  1.00  0.530          H  
ATOM   1852 1HB  ASP A 111      -0.247  12.820 -23.613  1.00  0.730          H  
ATOM   1853 2HB  ASP A 111       1.093  13.308 -22.597  1.00  0.730          H  
ATOM   1854  N   LYS A 112      -1.714  15.117 -22.458  1.00  0.500          N  
ATOM   1855  CA  LYS A 112      -1.934  16.560 -22.533  1.00  0.550          C  
ATOM   1856  C   LYS A 112      -2.564  17.113 -21.260  1.00  0.570          C  
ATOM   1857  O   LYS A 112      -2.115  18.133 -20.733  1.00  0.590          O  
ATOM   1858  CB  LYS A 112      -2.792  16.928 -23.746  1.00  0.750          C  
ATOM   1859  CG  LYS A 112      -2.077  16.775 -25.084  1.00  0.750          C  
ATOM   1860  CD  LYS A 112      -2.992  17.115 -26.259  1.00  0.750          C  
ATOM   1861  CE  LYS A 112      -2.273  16.930 -27.590  1.00  0.750          C  
ATOM   1862  NZ  LYS A 112      -3.161  17.230 -28.750  1.00  0.750          N  
ATOM   1863  H   LYS A 112      -2.134  14.501 -23.162  1.00  0.600          H  
ATOM   1864  HA  LYS A 112      -0.972  17.039 -22.668  1.00  0.660          H  
ATOM   1865 1HB  LYS A 112      -3.674  16.295 -23.767  1.00  0.900          H  
ATOM   1866 2HB  LYS A 112      -3.130  17.956 -23.653  1.00  0.900          H  
ATOM   1867 1HG  LYS A 112      -1.213  17.437 -25.101  1.00  0.900          H  
ATOM   1868 2HG  LYS A 112      -1.724  15.754 -25.188  1.00  0.900          H  
ATOM   1869 1HD  LYS A 112      -3.866  16.461 -26.237  1.00  0.900          H  
ATOM   1870 2HD  LYS A 112      -3.328  18.148 -26.174  1.00  0.900          H  
ATOM   1871 1HE  LYS A 112      -1.411  17.593 -27.624  1.00  0.900          H  
ATOM   1872 2HE  LYS A 112      -1.929  15.897 -27.666  1.00  0.900          H  
ATOM   1873 1HZ  LYS A 112      -2.649  17.095 -29.611  1.00  0.900          H  
ATOM   1874 2HZ  LYS A 112      -3.959  16.611 -28.733  1.00  0.900          H  
ATOM   1875 3HZ  LYS A 112      -3.478  18.188 -28.696  1.00  0.900          H  
ATOM   1876  N   GLU A 113      -3.525  16.391 -20.677  1.00  0.570          N  
ATOM   1877  CA  GLU A 113      -4.154  16.873 -19.448  1.00  0.610          C  
ATOM   1878  C   GLU A 113      -3.121  17.066 -18.339  1.00  0.600          C  
ATOM   1879  O   GLU A 113      -3.238  17.994 -17.538  1.00  0.750          O  
ATOM   1880  CB  GLU A 113      -5.238  15.910 -18.950  1.00  0.840          C  
ATOM   1881  CG  GLU A 113      -6.512  15.854 -19.795  1.00  0.840          C  
ATOM   1882  CD  GLU A 113      -7.510  14.869 -19.242  1.00  0.840          C  
ATOM   1883  OE1 GLU A 113      -7.193  14.253 -18.256  1.00  0.840          O  
ATOM   1884  OE2 GLU A 113      -8.574  14.732 -19.799  1.00  0.840          O  
ATOM   1885  H   GLU A 113      -3.885  15.557 -21.160  1.00  0.680          H  
ATOM   1886  HA  GLU A 113      -4.616  17.836 -19.654  1.00  0.730          H  
ATOM   1887 1HB  GLU A 113      -4.826  14.899 -18.915  1.00  1.010          H  
ATOM   1888 2HB  GLU A 113      -5.519  16.179 -17.934  1.00  1.010          H  
ATOM   1889 1HG  GLU A 113      -6.963  16.844 -19.821  1.00  1.010          H  
ATOM   1890 2HG  GLU A 113      -6.254  15.575 -20.811  1.00  1.010          H  
ATOM   1891  N   ILE A 114      -2.110  16.197 -18.297  1.00  0.500          N  
ATOM   1892  CA  ILE A 114      -1.041  16.296 -17.310  1.00  0.510          C  
ATOM   1893  C   ILE A 114       0.001  17.353 -17.738  1.00  0.460          C  
ATOM   1894  O   ILE A 114       0.446  18.178 -16.944  1.00  0.460          O  
ATOM   1895  CB  ILE A 114      -0.401  14.918 -17.070  1.00  0.710          C  
ATOM   1896  CG1 ILE A 114      -1.493  13.905 -16.553  1.00  0.710          C  
ATOM   1897  CG2 ILE A 114       0.771  15.016 -16.092  1.00  0.710          C  
ATOM   1898  CD1 ILE A 114      -2.248  14.264 -15.268  1.00  0.710          C  
ATOM   1899  H   ILE A 114      -2.120  15.422 -18.974  1.00  0.600          H  
ATOM   1900  HA  ILE A 114      -1.465  16.637 -16.376  1.00  0.610          H  
ATOM   1901  HB  ILE A 114      -0.039  14.528 -18.027  1.00  0.850          H  
ATOM   1902 1HG1 ILE A 114      -2.227  13.758 -17.349  1.00  0.850          H  
ATOM   1903 2HG1 ILE A 114      -1.010  12.986 -16.367  1.00  0.850          H  
ATOM   1904 1HG2 ILE A 114       1.208  14.029 -15.952  1.00  0.850          H  
ATOM   1905 2HG2 ILE A 114       1.529  15.689 -16.485  1.00  0.850          H  
ATOM   1906 3HG2 ILE A 114       0.418  15.393 -15.146  1.00  0.850          H  
ATOM   1907 1HD1 ILE A 114      -2.947  13.459 -15.039  1.00  0.850          H  
ATOM   1908 2HD1 ILE A 114      -1.553  14.375 -14.440  1.00  0.850          H  
ATOM   1909 3HD1 ILE A 114      -2.808  15.184 -15.401  1.00  0.850          H  
ATOM   1910  N   ASN A 115       0.402  17.337 -19.000  1.00  0.440          N  
ATOM   1911  CA  ASN A 115       1.410  18.252 -19.524  1.00  0.420          C  
ATOM   1912  C   ASN A 115       0.999  19.719 -19.410  1.00  0.400          C  
ATOM   1913  O   ASN A 115       1.845  20.599 -19.186  1.00  0.390          O  
ATOM   1914  CB  ASN A 115       1.689  17.873 -20.963  1.00  0.600          C  
ATOM   1915  CG  ASN A 115       2.527  16.656 -21.058  1.00  0.600          C  
ATOM   1916  OD1 ASN A 115       3.353  16.443 -20.181  1.00  0.600          O  
ATOM   1917  ND2 ASN A 115       2.327  15.831 -22.050  1.00  0.600          N  
ATOM   1918  H   ASN A 115       0.008  16.639 -19.624  1.00  0.530          H  
ATOM   1919  HA  ASN A 115       2.320  18.129 -18.935  1.00  0.500          H  
ATOM   1920 1HB  ASN A 115       0.752  17.688 -21.455  1.00  0.720          H  
ATOM   1921 2HB  ASN A 115       2.152  18.667 -21.467  1.00  0.720          H  
ATOM   1922 1HD2 ASN A 115       2.854  14.947 -22.103  1.00  0.720          H  
ATOM   1923 2HD2 ASN A 115       1.636  16.037 -22.742  1.00  0.720          H  
ATOM   1924  N   ASN A 116      -0.313  19.976 -19.465  1.00  0.410          N  
ATOM   1925  CA  ASN A 116      -0.858  21.322 -19.385  1.00  0.410          C  
ATOM   1926  C   ASN A 116      -1.110  21.820 -17.952  1.00  0.430          C  
ATOM   1927  O   ASN A 116      -1.643  22.919 -17.770  1.00  0.460          O  
ATOM   1928  CB  ASN A 116      -2.150  21.386 -20.170  1.00  0.570          C  
ATOM   1929  CG  ASN A 116      -1.943  21.240 -21.654  1.00  0.570          C  
ATOM   1930  OD1 ASN A 116      -0.922  21.654 -22.220  1.00  0.570          O  
ATOM   1931  ND2 ASN A 116      -2.913  20.658 -22.305  1.00  0.570          N  
ATOM   1932  H   ASN A 116      -0.956  19.211 -19.693  1.00  0.490          H  
ATOM   1933  HA  ASN A 116      -0.139  21.997 -19.836  1.00  0.490          H  
ATOM   1934 1HB  ASN A 116      -2.812  20.587 -19.824  1.00  0.690          H  
ATOM   1935 2HB  ASN A 116      -2.648  22.333 -19.977  1.00  0.690          H  
ATOM   1936 1HD2 ASN A 116      -2.847  20.529 -23.291  1.00  0.690          H  
ATOM   1937 2HD2 ASN A 116      -3.721  20.338 -21.812  1.00  0.690          H  
ATOM   1938  N   ARG A 117      -0.751  21.023 -16.943  1.00  0.430          N  
ATOM   1939  CA  ARG A 117      -0.887  21.429 -15.547  1.00  0.460          C  
ATOM   1940  C   ARG A 117       0.155  22.509 -15.330  1.00  0.430          C  
ATOM   1941  O   ARG A 117       1.146  22.534 -16.054  1.00  0.400          O  
ATOM   1942  CB  ARG A 117      -0.660  20.261 -14.629  1.00  0.630          C  
ATOM   1943  CG  ARG A 117      -1.648  19.124 -14.707  1.00  0.630          C  
ATOM   1944  CD  ARG A 117      -2.931  19.401 -14.042  1.00  0.630          C  
ATOM   1945  NE  ARG A 117      -2.736  19.647 -12.614  1.00  0.630          N  
ATOM   1946  CZ  ARG A 117      -2.601  18.682 -11.665  1.00  0.630          C  
ATOM   1947  NH1 ARG A 117      -2.630  17.401 -11.997  1.00  0.630          N  
ATOM   1948  NH2 ARG A 117      -2.433  19.028 -10.400  1.00  0.630          N  
ATOM   1949  H   ARG A 117      -0.332  20.107 -17.139  1.00  0.520          H  
ATOM   1950  HA  ARG A 117      -1.877  21.850 -15.381  1.00  0.550          H  
ATOM   1951 1HB  ARG A 117       0.262  19.833 -14.913  1.00  0.760          H  
ATOM   1952 2HB  ARG A 117      -0.581  20.603 -13.605  1.00  0.760          H  
ATOM   1953 1HG  ARG A 117      -1.860  18.945 -15.748  1.00  0.760          H  
ATOM   1954 2HG  ARG A 117      -1.202  18.233 -14.280  1.00  0.760          H  
ATOM   1955 1HD  ARG A 117      -3.391  20.282 -14.484  1.00  0.760          H  
ATOM   1956 2HD  ARG A 117      -3.601  18.553 -14.170  1.00  0.760          H  
ATOM   1957  HE  ARG A 117      -2.706  20.615 -12.316  1.00  0.760          H  
ATOM   1958 1HH1 ARG A 117      -2.754  17.127 -12.962  1.00  0.760          H  
ATOM   1959 2HH1 ARG A 117      -2.526  16.689 -11.283  1.00  0.760          H  
ATOM   1960 1HH2 ARG A 117      -2.412  20.005 -10.141  1.00  0.760          H  
ATOM   1961 2HH2 ARG A 117      -2.330  18.319  -9.690  1.00  0.760          H  
ATOM   1962  N   THR A 118      -0.029  23.401 -14.353  1.00  0.500          N  
ATOM   1963  CA  THR A 118       0.934  24.491 -14.190  1.00  0.530          C  
ATOM   1964  C   THR A 118       1.828  24.542 -12.942  1.00  0.480          C  
ATOM   1965  O   THR A 118       1.637  23.827 -11.948  1.00  0.530          O  
ATOM   1966  CB  THR A 118       0.187  25.822 -14.315  1.00  0.730          C  
ATOM   1967  OG1 THR A 118      -0.802  25.913 -13.272  1.00  0.730          O  
ATOM   1968  CG2 THR A 118      -0.483  25.915 -15.690  1.00  0.730          C  
ATOM   1969  H   THR A 118      -0.837  23.358 -13.750  1.00  0.600          H  
ATOM   1970  HA  THR A 118       1.613  24.428 -15.029  1.00  0.640          H  
ATOM   1971  HB  THR A 118       0.889  26.632 -14.211  1.00  0.880          H  
ATOM   1972  HG1 THR A 118      -0.365  26.056 -12.428  1.00  0.880          H  
ATOM   1973 1HG2 THR A 118      -1.005  26.863 -15.777  1.00  0.880          H  
ATOM   1974 2HG2 THR A 118       0.276  25.849 -16.461  1.00  0.880          H  
ATOM   1975 3HG2 THR A 118      -1.195  25.102 -15.816  1.00  0.880          H  
ATOM   1976  N   CYS A 119       2.827  25.428 -13.048  1.00  0.460          N  
ATOM   1977  CA  CYS A 119       3.857  25.739 -12.051  1.00  0.480          C  
ATOM   1978  C   CYS A 119       4.362  27.173 -12.252  1.00  0.410          C  
ATOM   1979  O   CYS A 119       4.061  27.775 -13.283  1.00  0.470          O  
ATOM   1980  CB  CYS A 119       5.006  24.781 -12.249  1.00  0.660          C  
ATOM   1981  SG  CYS A 119       5.738  24.990 -13.885  1.00  0.660          S  
ATOM   1982  H   CYS A 119       2.872  25.915 -13.946  1.00  0.550          H  
ATOM   1983  HA  CYS A 119       3.438  25.634 -11.049  1.00  0.580          H  
ATOM   1984 1HB  CYS A 119       5.777  24.950 -11.495  1.00  0.800          H  
ATOM   1985 2HB  CYS A 119       4.649  23.759 -12.151  1.00  0.800          H  
ATOM   1986  HG  CYS A 119       4.581  25.070 -14.564  1.00  0.800          H  
ATOM   1987  N   GLU A 120       5.148  27.721 -11.315  1.00  0.430          N  
ATOM   1988  CA  GLU A 120       5.673  29.072 -11.514  1.00  0.390          C  
ATOM   1989  C   GLU A 120       7.147  29.061 -11.958  1.00  0.380          C  
ATOM   1990  O   GLU A 120       8.007  28.509 -11.276  1.00  0.380          O  
ATOM   1991  CB  GLU A 120       5.447  29.855 -10.227  1.00  0.560          C  
ATOM   1992  CG  GLU A 120       3.964  30.105  -9.908  1.00  0.560          C  
ATOM   1993  CD  GLU A 120       3.760  30.819  -8.583  1.00  0.560          C  
ATOM   1994  OE1 GLU A 120       4.741  31.045  -7.919  1.00  0.560          O  
ATOM   1995  OE2 GLU A 120       2.622  31.111  -8.223  1.00  0.560          O  
ATOM   1996  H   GLU A 120       5.405  27.240 -10.445  1.00  0.520          H  
ATOM   1997  HA  GLU A 120       5.096  29.552 -12.300  1.00  0.470          H  
ATOM   1998 1HB  GLU A 120       5.846  29.287  -9.400  1.00  0.670          H  
ATOM   1999 2HB  GLU A 120       5.958  30.774 -10.255  1.00  0.670          H  
ATOM   2000 1HG  GLU A 120       3.538  30.711 -10.709  1.00  0.670          H  
ATOM   2001 2HG  GLU A 120       3.437  29.152  -9.893  1.00  0.670          H  
ATOM   2002  N   VAL A 121       7.450  29.685 -13.098  1.00  0.420          N  
ATOM   2003  CA  VAL A 121       8.820  29.683 -13.654  1.00  0.480          C  
ATOM   2004  C   VAL A 121       9.318  31.101 -13.987  1.00  0.530          C  
ATOM   2005  O   VAL A 121       8.558  31.905 -14.529  1.00  0.580          O  
ATOM   2006  CB  VAL A 121       8.878  28.758 -14.902  1.00  0.650          C  
ATOM   2007  CG1 VAL A 121      10.285  28.758 -15.519  1.00  0.650          C  
ATOM   2008  CG2 VAL A 121       8.488  27.319 -14.483  1.00  0.650          C  
ATOM   2009  H   VAL A 121       6.686  30.159 -13.597  1.00  0.500          H  
ATOM   2010  HA  VAL A 121       9.490  29.264 -12.906  1.00  0.580          H  
ATOM   2011  HB  VAL A 121       8.181  29.123 -15.655  1.00  0.780          H  
ATOM   2012 1HG1 VAL A 121      10.308  28.097 -16.389  1.00  0.780          H  
ATOM   2013 2HG1 VAL A 121      10.573  29.762 -15.833  1.00  0.780          H  
ATOM   2014 3HG1 VAL A 121      10.986  28.400 -14.771  1.00  0.780          H  
ATOM   2015 1HG2 VAL A 121       8.513  26.663 -15.350  1.00  0.780          H  
ATOM   2016 2HG2 VAL A 121       9.186  26.955 -13.733  1.00  0.780          H  
ATOM   2017 3HG2 VAL A 121       7.489  27.323 -14.073  1.00  0.780          H  
ATOM   2018  N   ILE A 122      10.577  31.435 -13.648  1.00  0.570          N  
ATOM   2019  CA  ILE A 122      11.028  32.800 -13.961  1.00  0.680          C  
ATOM   2020  C   ILE A 122      11.323  33.073 -15.418  1.00  0.830          C  
ATOM   2021  O   ILE A 122      12.139  32.400 -16.053  1.00  0.930          O  
ATOM   2022  CB  ILE A 122      12.266  33.278 -13.155  1.00  0.910          C  
ATOM   2023  CG1 ILE A 122      11.902  33.333 -11.714  1.00  0.910          C  
ATOM   2024  CG2 ILE A 122      12.773  34.669 -13.655  1.00  0.910          C  
ATOM   2025  CD1 ILE A 122      13.019  33.639 -10.777  1.00  0.910          C  
ATOM   2026  H   ILE A 122      11.178  30.736 -13.195  1.00  0.680          H  
ATOM   2027  HA  ILE A 122      10.230  33.457 -13.680  1.00  0.820          H  
ATOM   2028  HB  ILE A 122      13.063  32.547 -13.264  1.00  1.090          H  
ATOM   2029 1HG1 ILE A 122      11.108  34.063 -11.567  1.00  1.090          H  
ATOM   2030 2HG1 ILE A 122      11.530  32.367 -11.464  1.00  1.090          H  
ATOM   2031 1HG2 ILE A 122      13.635  34.990 -13.090  1.00  1.090          H  
ATOM   2032 2HG2 ILE A 122      13.066  34.624 -14.699  1.00  1.090          H  
ATOM   2033 3HG2 ILE A 122      11.979  35.383 -13.536  1.00  1.090          H  
ATOM   2034 1HD1 ILE A 122      12.631  33.608  -9.772  1.00  1.090          H  
ATOM   2035 2HD1 ILE A 122      13.803  32.913 -10.885  1.00  1.090          H  
ATOM   2036 3HD1 ILE A 122      13.424  34.626 -10.955  1.00  1.090          H  
ATOM   2037  N   LYS A 123      10.677  34.130 -15.909  1.00  0.900          N  
ATOM   2038  CA  LYS A 123      10.821  34.645 -17.256  1.00  1.070          C  
ATOM   2039  C   LYS A 123      10.863  36.166 -17.143  1.00  1.220          C  
ATOM   2040  O   LYS A 123      10.083  36.759 -16.397  1.00  1.620          O  
ATOM   2041  CB  LYS A 123       9.653  34.207 -18.153  1.00  1.430          C  
ATOM   2042  CG  LYS A 123       9.453  32.678 -18.290  1.00  1.430          C  
ATOM   2043  CD  LYS A 123      10.577  32.010 -19.084  1.00  1.430          C  
ATOM   2044  CE  LYS A 123      10.341  30.516 -19.234  1.00  1.430          C  
ATOM   2045  NZ  LYS A 123      11.500  29.841 -19.880  1.00  1.430          N  
ATOM   2046  H   LYS A 123      10.021  34.595 -15.272  1.00  1.080          H  
ATOM   2047  HA  LYS A 123      11.765  34.309 -17.678  1.00  1.280          H  
ATOM   2048 1HB  LYS A 123       8.732  34.622 -17.760  1.00  1.720          H  
ATOM   2049 2HB  LYS A 123       9.792  34.622 -19.154  1.00  1.720          H  
ATOM   2050 1HG  LYS A 123       9.383  32.224 -17.300  1.00  1.720          H  
ATOM   2051 2HG  LYS A 123       8.512  32.497 -18.806  1.00  1.720          H  
ATOM   2052 1HD  LYS A 123      10.649  32.463 -20.072  1.00  1.720          H  
ATOM   2053 2HD  LYS A 123      11.523  32.147 -18.568  1.00  1.720          H  
ATOM   2054 1HE  LYS A 123      10.185  30.084 -18.250  1.00  1.720          H  
ATOM   2055 2HE  LYS A 123       9.451  30.348 -19.838  1.00  1.720          H  
ATOM   2056 1HZ  LYS A 123      11.316  28.845 -19.955  1.00  1.720          H  
ATOM   2057 2HZ  LYS A 123      11.654  30.225 -20.798  1.00  1.720          H  
ATOM   2058 3HZ  LYS A 123      12.325  29.991 -19.309  1.00  1.720          H  
ATOM   2059  N   ASP A 124      11.801  36.803 -17.831  1.00  1.290          N  
ATOM   2060  CA  ASP A 124      11.931  38.260 -17.810  1.00  1.400          C  
ATOM   2061  C   ASP A 124      11.985  38.840 -16.383  1.00  1.360          C  
ATOM   2062  O   ASP A 124      11.409  39.891 -16.098  1.00  1.810          O  
ATOM   2063  CB  ASP A 124      10.792  38.891 -18.610  1.00  1.920          C  
ATOM   2064  CG  ASP A 124      10.831  38.463 -20.080  1.00  1.920          C  
ATOM   2065  OD1 ASP A 124      11.911  38.199 -20.578  1.00  1.920          O  
ATOM   2066  OD2 ASP A 124       9.791  38.401 -20.693  1.00  1.920          O  
ATOM   2067  H   ASP A 124      12.420  36.274 -18.433  1.00  1.550          H  
ATOM   2068  HA  ASP A 124      12.866  38.520 -18.308  1.00  1.680          H  
ATOM   2069 1HB  ASP A 124       9.832  38.609 -18.177  1.00  2.300          H  
ATOM   2070 2HB  ASP A 124      10.868  39.977 -18.559  1.00  2.300          H  
ATOM   2071  N   GLY A 125      12.682  38.140 -15.490  1.00  1.430          N  
ATOM   2072  CA  GLY A 125      12.892  38.559 -14.100  1.00  1.400          C  
ATOM   2073  C   GLY A 125      11.791  38.246 -13.064  1.00  1.240          C  
ATOM   2074  O   GLY A 125      11.990  38.510 -11.881  1.00  1.460          O  
ATOM   2075  H   GLY A 125      13.139  37.304 -15.827  1.00  1.720          H  
ATOM   2076 1HA  GLY A 125      13.820  38.114 -13.758  1.00  1.680          H  
ATOM   2077 2HA  GLY A 125      13.065  39.634 -14.097  1.00  1.680          H  
ATOM   2078  N   ARG A 126      10.653  37.684 -13.471  1.00  1.020          N  
ATOM   2079  CA  ARG A 126       9.550  37.390 -12.533  1.00  0.970          C  
ATOM   2080  C   ARG A 126       8.950  36.014 -12.737  1.00  0.850          C  
ATOM   2081  O   ARG A 126       9.053  35.438 -13.819  1.00  0.850          O  
ATOM   2082  CB  ARG A 126       8.423  38.411 -12.660  1.00  1.380          C  
ATOM   2083  CG  ARG A 126       8.747  39.863 -12.289  1.00  1.380          C  
ATOM   2084  CD  ARG A 126       8.953  40.028 -10.812  1.00  1.380          C  
ATOM   2085  NE  ARG A 126       7.754  39.632 -10.050  1.00  1.380          N  
ATOM   2086  CZ  ARG A 126       6.681  40.412  -9.769  1.00  1.380          C  
ATOM   2087  NH1 ARG A 126       6.631  41.669 -10.181  1.00  1.380          N  
ATOM   2088  NH2 ARG A 126       5.669  39.901  -9.070  1.00  1.380          N  
ATOM   2089  H   ARG A 126      10.527  37.489 -14.472  1.00  1.220          H  
ATOM   2090  HA  ARG A 126       9.945  37.418 -11.519  1.00  1.160          H  
ATOM   2091 1HB  ARG A 126       8.079  38.418 -13.691  1.00  1.650          H  
ATOM   2092 2HB  ARG A 126       7.580  38.087 -12.048  1.00  1.650          H  
ATOM   2093 1HG  ARG A 126       9.655  40.177 -12.801  1.00  1.650          H  
ATOM   2094 2HG  ARG A 126       7.924  40.501 -12.599  1.00  1.650          H  
ATOM   2095 1HD  ARG A 126       9.784  39.409 -10.478  1.00  1.650          H  
ATOM   2096 2HD  ARG A 126       9.185  41.064 -10.587  1.00  1.650          H  
ATOM   2097  HE  ARG A 126       7.717  38.663  -9.712  1.00  1.650          H  
ATOM   2098 1HH1 ARG A 126       7.392  42.060 -10.711  1.00  1.650          H  
ATOM   2099 2HH1 ARG A 126       5.826  42.240  -9.965  1.00  1.650          H  
ATOM   2100 1HH2 ARG A 126       5.709  38.914  -8.735  1.00  1.650          H  
ATOM   2101 2HH2 ARG A 126       4.865  40.463  -8.852  1.00  1.650          H  
ATOM   2102  N   PHE A 127       8.285  35.469 -11.716  1.00  0.840          N  
ATOM   2103  CA  PHE A 127       7.679  34.162 -11.927  1.00  0.760          C  
ATOM   2104  C   PHE A 127       6.364  34.252 -12.684  1.00  0.800          C  
ATOM   2105  O   PHE A 127       5.421  34.929 -12.268  1.00  1.060          O  
ATOM   2106  CB  PHE A 127       7.413  33.434 -10.614  1.00  1.100          C  
ATOM   2107  CG  PHE A 127       8.621  32.852  -9.880  1.00  1.100          C  
ATOM   2108  CD1 PHE A 127       9.224  33.529  -8.854  1.00  1.100          C  
ATOM   2109  CD2 PHE A 127       9.122  31.615 -10.217  1.00  1.100          C  
ATOM   2110  CE1 PHE A 127      10.303  33.000  -8.167  1.00  1.100          C  
ATOM   2111  CE2 PHE A 127      10.193  31.067  -9.554  1.00  1.100          C  
ATOM   2112  CZ  PHE A 127      10.791  31.764  -8.516  1.00  1.100          C  
ATOM   2113  H   PHE A 127       8.172  35.952 -10.812  1.00  1.010          H  
ATOM   2114  HA  PHE A 127       8.359  33.556 -12.512  1.00  0.910          H  
ATOM   2115 1HB  PHE A 127       6.904  34.117  -9.930  1.00  1.320          H  
ATOM   2116 2HB  PHE A 127       6.735  32.646 -10.825  1.00  1.320          H  
ATOM   2117  HD1 PHE A 127       8.832  34.483  -8.590  1.00  1.320          H  
ATOM   2118  HD2 PHE A 127       8.660  31.073 -11.017  1.00  1.320          H  
ATOM   2119  HE1 PHE A 127      10.764  33.564  -7.354  1.00  1.320          H  
ATOM   2120  HE2 PHE A 127      10.564  30.090  -9.852  1.00  1.320          H  
ATOM   2121  HZ  PHE A 127      11.641  31.342  -7.979  1.00  1.320          H  
ATOM   2122  N   LYS A 128       6.295  33.544 -13.797  1.00  0.650          N  
ATOM   2123  CA  LYS A 128       5.103  33.508 -14.620  1.00  0.680          C  
ATOM   2124  C   LYS A 128       4.483  32.140 -14.500  1.00  0.570          C  
ATOM   2125  O   LYS A 128       5.162  31.162 -14.172  1.00  0.510          O  
ATOM   2126  CB  LYS A 128       5.429  33.829 -16.082  1.00  0.940          C  
ATOM   2127  CG  LYS A 128       6.096  35.197 -16.321  1.00  0.940          C  
ATOM   2128  CD  LYS A 128       5.171  36.367 -15.957  1.00  0.940          C  
ATOM   2129  CE  LYS A 128       5.803  37.706 -16.316  1.00  0.940          C  
ATOM   2130  NZ  LYS A 128       4.925  38.857 -15.930  1.00  0.940          N  
ATOM   2131  H   LYS A 128       7.120  33.019 -14.099  1.00  0.780          H  
ATOM   2132  HA  LYS A 128       4.381  34.229 -14.243  1.00  0.820          H  
ATOM   2133 1HB  LYS A 128       6.107  33.063 -16.469  1.00  1.130          H  
ATOM   2134 2HB  LYS A 128       4.517  33.783 -16.675  1.00  1.130          H  
ATOM   2135 1HG  LYS A 128       7.008  35.264 -15.718  1.00  1.130          H  
ATOM   2136 2HG  LYS A 128       6.374  35.280 -17.370  1.00  1.130          H  
ATOM   2137 1HD  LYS A 128       4.218  36.265 -16.476  1.00  1.130          H  
ATOM   2138 2HD  LYS A 128       4.988  36.364 -14.882  1.00  1.130          H  
ATOM   2139 1HE  LYS A 128       6.759  37.797 -15.795  1.00  1.130          H  
ATOM   2140 2HE  LYS A 128       5.984  37.743 -17.390  1.00  1.130          H  
ATOM   2141 1HZ  LYS A 128       5.376  39.727 -16.180  1.00  1.130          H  
ATOM   2142 2HZ  LYS A 128       4.041  38.787 -16.417  1.00  1.130          H  
ATOM   2143 3HZ  LYS A 128       4.762  38.837 -14.932  1.00  1.130          H  
ATOM   2144  N   VAL A 129       3.196  32.040 -14.770  1.00  0.590          N  
ATOM   2145  CA  VAL A 129       2.601  30.723 -14.716  1.00  0.560          C  
ATOM   2146  C   VAL A 129       2.908  30.005 -16.022  1.00  0.600          C  
ATOM   2147  O   VAL A 129       2.611  30.506 -17.106  1.00  0.780          O  
ATOM   2148  CB  VAL A 129       1.096  30.821 -14.439  1.00  0.800          C  
ATOM   2149  CG1 VAL A 129       0.480  29.439 -14.457  1.00  0.800          C  
ATOM   2150  CG2 VAL A 129       0.894  31.485 -13.070  1.00  0.800          C  
ATOM   2151  H   VAL A 129       2.656  32.855 -15.029  1.00  0.710          H  
ATOM   2152  HA  VAL A 129       3.056  30.158 -13.901  1.00  0.670          H  
ATOM   2153  HB  VAL A 129       0.618  31.413 -15.217  1.00  0.960          H  
ATOM   2154 1HG1 VAL A 129      -0.586  29.506 -14.257  1.00  0.960          H  
ATOM   2155 2HG1 VAL A 129       0.630  28.971 -15.430  1.00  0.960          H  
ATOM   2156 3HG1 VAL A 129       0.959  28.841 -13.683  1.00  0.960          H  
ATOM   2157 1HG2 VAL A 129      -0.172  31.564 -12.854  1.00  0.960          H  
ATOM   2158 2HG2 VAL A 129       1.377  30.879 -12.301  1.00  0.960          H  
ATOM   2159 3HG2 VAL A 129       1.336  32.480 -13.068  1.00  0.960          H  
ATOM   2160  N   ALA A 130       3.506  28.828 -15.893  1.00  0.500          N  
ATOM   2161  CA  ALA A 130       3.949  28.006 -17.007  1.00  0.520          C  
ATOM   2162  C   ALA A 130       3.382  26.609 -16.902  1.00  0.470          C  
ATOM   2163  O   ALA A 130       3.042  26.147 -15.809  1.00  0.440          O  
ATOM   2164  CB  ALA A 130       5.470  27.938 -17.022  1.00  0.720          C  
ATOM   2165  H   ALA A 130       3.707  28.508 -14.943  1.00  0.600          H  
ATOM   2166  HA  ALA A 130       3.590  28.451 -17.936  1.00  0.620          H  
ATOM   2167 1HB  ALA A 130       5.799  27.326 -17.866  1.00  0.860          H  
ATOM   2168 2HB  ALA A 130       5.874  28.942 -17.116  1.00  0.860          H  
ATOM   2169 3HB  ALA A 130       5.815  27.491 -16.090  1.00  0.860          H  
ATOM   2170  N   LYS A 131       3.269  25.934 -18.038  1.00  0.520          N  
ATOM   2171  CA  LYS A 131       2.790  24.561 -18.043  1.00  0.460          C  
ATOM   2172  C   LYS A 131       3.940  23.644 -17.660  1.00  0.420          C  
ATOM   2173  O   LYS A 131       5.103  23.983 -17.860  1.00  0.410          O  
ATOM   2174  CB  LYS A 131       2.186  24.231 -19.398  1.00  0.670          C  
ATOM   2175  CG  LYS A 131       0.913  25.029 -19.694  1.00  0.670          C  
ATOM   2176  CD  LYS A 131       0.392  24.764 -21.107  1.00  0.670          C  
ATOM   2177  CE  LYS A 131      -0.996  25.377 -21.338  1.00  0.670          C  
ATOM   2178  NZ  LYS A 131      -0.955  26.875 -21.392  1.00  0.670          N  
ATOM   2179  H   LYS A 131       3.555  26.373 -18.929  1.00  0.620          H  
ATOM   2180  HA  LYS A 131       2.010  24.454 -17.298  1.00  0.550          H  
ATOM   2181 1HB  LYS A 131       2.902  24.417 -20.179  1.00  0.800          H  
ATOM   2182 2HB  LYS A 131       1.937  23.178 -19.421  1.00  0.800          H  
ATOM   2183 1HG  LYS A 131       0.145  24.739 -18.969  1.00  0.800          H  
ATOM   2184 2HG  LYS A 131       1.125  26.089 -19.570  1.00  0.800          H  
ATOM   2185 1HD  LYS A 131       1.089  25.213 -21.820  1.00  0.800          H  
ATOM   2186 2HD  LYS A 131       0.356  23.705 -21.301  1.00  0.800          H  
ATOM   2187 1HE  LYS A 131      -1.399  24.997 -22.277  1.00  0.800          H  
ATOM   2188 2HE  LYS A 131      -1.654  25.068 -20.524  1.00  0.800          H  
ATOM   2189 1HZ  LYS A 131      -1.889  27.235 -21.543  1.00  0.800          H  
ATOM   2190 2HZ  LYS A 131      -0.594  27.236 -20.522  1.00  0.800          H  
ATOM   2191 3HZ  LYS A 131      -0.355  27.169 -22.153  1.00  0.800          H  
ATOM   2192  N   TRP A 132       3.646  22.486 -17.092  1.00  0.420          N  
ATOM   2193  CA  TRP A 132       4.714  21.590 -16.687  1.00  0.400          C  
ATOM   2194  C   TRP A 132       5.588  21.207 -17.867  1.00  0.380          C  
ATOM   2195  O   TRP A 132       6.813  21.273 -17.779  1.00  0.390          O  
ATOM   2196  CB  TRP A 132       4.162  20.310 -16.043  1.00  0.570          C  
ATOM   2197  CG  TRP A 132       3.470  20.513 -14.723  1.00  0.570          C  
ATOM   2198  CD1 TRP A 132       3.416  21.648 -13.983  1.00  0.570          C  
ATOM   2199  CD2 TRP A 132       2.721  19.524 -13.977  1.00  0.570          C  
ATOM   2200  NE1 TRP A 132       2.671  21.437 -12.849  1.00  0.570          N  
ATOM   2201  CE2 TRP A 132       2.244  20.157 -12.827  1.00  0.570          C  
ATOM   2202  CE3 TRP A 132       2.407  18.179 -14.194  1.00  0.570          C  
ATOM   2203  CZ2 TRP A 132       1.462  19.501 -11.902  1.00  0.570          C  
ATOM   2204  CZ3 TRP A 132       1.618  17.525 -13.259  1.00  0.570          C  
ATOM   2205  CH2 TRP A 132       1.156  18.170 -12.150  1.00  0.570          C  
ATOM   2206  H   TRP A 132       2.671  22.248 -16.919  1.00  0.500          H  
ATOM   2207  HA  TRP A 132       5.335  22.107 -15.960  1.00  0.480          H  
ATOM   2208 1HB  TRP A 132       3.439  19.851 -16.726  1.00  0.680          H  
ATOM   2209 2HB  TRP A 132       4.969  19.598 -15.900  1.00  0.680          H  
ATOM   2210  HD1 TRP A 132       3.868  22.595 -14.253  1.00  0.680          H  
ATOM   2211  HE1 TRP A 132       2.438  22.150 -12.129  1.00  0.680          H  
ATOM   2212  HE3 TRP A 132       2.759  17.663 -15.083  1.00  0.680          H  
ATOM   2213  HZ2 TRP A 132       1.085  19.998 -11.009  1.00  0.680          H  
ATOM   2214  HZ3 TRP A 132       1.371  16.485 -13.427  1.00  0.680          H  
ATOM   2215  HH2 TRP A 132       0.540  17.624 -11.440  1.00  0.680          H  
ATOM   2216  N   LYS A 133       4.980  20.918 -19.017  1.00  0.390          N  
ATOM   2217  CA  LYS A 133       5.743  20.521 -20.206  1.00  0.410          C  
ATOM   2218  C   LYS A 133       6.735  21.578 -20.718  1.00  0.450          C  
ATOM   2219  O   LYS A 133       7.584  21.265 -21.560  1.00  0.580          O  
ATOM   2220  CB  LYS A 133       4.828  20.156 -21.374  1.00  0.570          C  
ATOM   2221  CG  LYS A 133       4.042  21.349 -21.990  1.00  0.570          C  
ATOM   2222  CD  LYS A 133       3.184  20.940 -23.195  1.00  0.570          C  
ATOM   2223  CE  LYS A 133       2.448  22.140 -23.778  1.00  0.570          C  
ATOM   2224  NZ  LYS A 133       1.632  21.771 -24.977  1.00  0.570          N  
ATOM   2225  H   LYS A 133       3.952  20.891 -19.040  1.00  0.470          H  
ATOM   2226  HA  LYS A 133       6.307  19.636 -19.946  1.00  0.490          H  
ATOM   2227 1HB  LYS A 133       5.414  19.686 -22.160  1.00  0.680          H  
ATOM   2228 2HB  LYS A 133       4.128  19.433 -21.021  1.00  0.680          H  
ATOM   2229 1HG  LYS A 133       3.397  21.794 -21.230  1.00  0.680          H  
ATOM   2230 2HG  LYS A 133       4.741  22.107 -22.333  1.00  0.680          H  
ATOM   2231 1HD  LYS A 133       3.820  20.495 -23.960  1.00  0.680          H  
ATOM   2232 2HD  LYS A 133       2.441  20.224 -22.908  1.00  0.680          H  
ATOM   2233 1HE  LYS A 133       1.786  22.544 -23.014  1.00  0.680          H  
ATOM   2234 2HE  LYS A 133       3.171  22.908 -24.061  1.00  0.680          H  
ATOM   2235 1HZ  LYS A 133       1.156  22.591 -25.323  1.00  0.680          H  
ATOM   2236 2HZ  LYS A 133       2.239  21.407 -25.697  1.00  0.680          H  
ATOM   2237 3HZ  LYS A 133       0.950  21.065 -24.731  1.00  0.680          H  
ATOM   2238  N   GLU A 134       6.558  22.841 -20.302  1.00  0.400          N  
ATOM   2239  CA  GLU A 134       7.359  23.964 -20.767  1.00  0.410          C  
ATOM   2240  C   GLU A 134       8.633  24.214 -19.964  1.00  0.380          C  
ATOM   2241  O   GLU A 134       9.426  25.080 -20.348  1.00  0.410          O  
ATOM   2242  CB  GLU A 134       6.503  25.240 -20.773  1.00  0.570          C  
ATOM   2243  CG  GLU A 134       5.346  25.227 -21.779  1.00  0.570          C  
ATOM   2244  CD  GLU A 134       4.490  26.486 -21.758  1.00  0.570          C  
ATOM   2245  OE1 GLU A 134       4.148  26.976 -20.685  1.00  0.570          O  
ATOM   2246  OE2 GLU A 134       4.162  26.950 -22.826  1.00  0.570          O  
ATOM   2247  H   GLU A 134       5.870  23.034 -19.572  1.00  0.480          H  
ATOM   2248  HA  GLU A 134       7.653  23.757 -21.794  1.00  0.490          H  
ATOM   2249 1HB  GLU A 134       6.075  25.382 -19.787  1.00  0.680          H  
ATOM   2250 2HB  GLU A 134       7.135  26.107 -20.982  1.00  0.680          H  
ATOM   2251 1HG  GLU A 134       5.752  25.076 -22.782  1.00  0.680          H  
ATOM   2252 2HG  GLU A 134       4.719  24.382 -21.555  1.00  0.680          H  
ATOM   2253  N   ILE A 135       8.838  23.444 -18.897  1.00  0.360          N  
ATOM   2254  CA  ILE A 135       9.999  23.574 -18.017  1.00  0.370          C  
ATOM   2255  C   ILE A 135      11.295  23.086 -18.642  1.00  0.430          C  
ATOM   2256  O   ILE A 135      11.360  21.952 -19.118  1.00  0.470          O  
ATOM   2257  CB  ILE A 135       9.766  22.738 -16.745  1.00  0.510          C  
ATOM   2258  CG1 ILE A 135       8.607  23.299 -15.953  1.00  0.510          C  
ATOM   2259  CG2 ILE A 135      11.017  22.664 -15.923  1.00  0.510          C  
ATOM   2260  CD1 ILE A 135       8.148  22.371 -14.881  1.00  0.510          C  
ATOM   2261  H   ILE A 135       8.124  22.742 -18.670  1.00  0.430          H  
ATOM   2262  HA  ILE A 135      10.119  24.627 -17.753  1.00  0.440          H  
ATOM   2263  HB  ILE A 135       9.479  21.731 -17.038  1.00  0.620          H  
ATOM   2264 1HG1 ILE A 135       8.909  24.239 -15.498  1.00  0.620          H  
ATOM   2265 2HG1 ILE A 135       7.767  23.493 -16.622  1.00  0.620          H  
ATOM   2266 1HG2 ILE A 135      10.870  22.058 -15.048  1.00  0.620          H  
ATOM   2267 2HG2 ILE A 135      11.824  22.221 -16.488  1.00  0.620          H  
ATOM   2268 3HG2 ILE A 135      11.283  23.680 -15.636  1.00  0.620          H  
ATOM   2269 1HD1 ILE A 135       7.331  22.799 -14.362  1.00  0.620          H  
ATOM   2270 2HD1 ILE A 135       7.828  21.453 -15.331  1.00  0.620          H  
ATOM   2271 3HD1 ILE A 135       8.931  22.166 -14.181  1.00  0.620          H  
ATOM   2272  N   GLN A 136      12.345  23.923 -18.620  1.00  0.450          N  
ATOM   2273  CA  GLN A 136      13.615  23.487 -19.176  1.00  0.500          C  
ATOM   2274  C   GLN A 136      14.661  23.299 -18.080  1.00  0.410          C  
ATOM   2275  O   GLN A 136      14.603  23.924 -17.017  1.00  0.380          O  
ATOM   2276  CB  GLN A 136      14.150  24.503 -20.182  1.00  0.680          C  
ATOM   2277  CG  GLN A 136      13.151  24.908 -21.235  1.00  0.680          C  
ATOM   2278  CD  GLN A 136      12.661  23.799 -22.066  1.00  0.680          C  
ATOM   2279  OE1 GLN A 136      13.421  23.026 -22.660  1.00  0.680          O  
ATOM   2280  NE2 GLN A 136      11.344  23.705 -22.113  1.00  0.680          N  
ATOM   2281  H   GLN A 136      12.265  24.877 -18.231  1.00  0.540          H  
ATOM   2282  HA  GLN A 136      13.474  22.530 -19.678  1.00  0.600          H  
ATOM   2283 1HB  GLN A 136      14.467  25.400 -19.652  1.00  0.820          H  
ATOM   2284 2HB  GLN A 136      15.024  24.093 -20.685  1.00  0.820          H  
ATOM   2285 1HG  GLN A 136      12.291  25.357 -20.735  1.00  0.820          H  
ATOM   2286 2HG  GLN A 136      13.615  25.639 -21.890  1.00  0.820          H  
ATOM   2287 1HE2 GLN A 136      10.895  22.992 -22.638  1.00  0.820          H  
ATOM   2288 2HE2 GLN A 136      10.765  24.368 -21.583  1.00  0.820          H  
ATOM   2289  N   VAL A 137      15.662  22.492 -18.369  1.00  0.420          N  
ATOM   2290  CA  VAL A 137      16.760  22.306 -17.434  1.00  0.400          C  
ATOM   2291  C   VAL A 137      17.492  23.635 -17.248  1.00  0.410          C  
ATOM   2292  O   VAL A 137      17.800  24.314 -18.226  1.00  0.430          O  
ATOM   2293  CB  VAL A 137      17.678  21.191 -17.963  1.00  0.570          C  
ATOM   2294  CG1 VAL A 137      18.937  21.039 -17.101  1.00  0.570          C  
ATOM   2295  CG2 VAL A 137      16.871  19.882 -17.977  1.00  0.570          C  
ATOM   2296  H   VAL A 137      15.658  22.004 -19.256  1.00  0.500          H  
ATOM   2297  HA  VAL A 137      16.363  22.000 -16.472  1.00  0.480          H  
ATOM   2298  HB  VAL A 137      17.992  21.439 -18.974  1.00  0.680          H  
ATOM   2299 1HG1 VAL A 137      19.559  20.239 -17.494  1.00  0.680          H  
ATOM   2300 2HG1 VAL A 137      19.502  21.961 -17.107  1.00  0.680          H  
ATOM   2301 3HG1 VAL A 137      18.651  20.796 -16.082  1.00  0.680          H  
ATOM   2302 1HG2 VAL A 137      17.486  19.100 -18.377  1.00  0.680          H  
ATOM   2303 2HG2 VAL A 137      16.563  19.628 -16.961  1.00  0.680          H  
ATOM   2304 3HG2 VAL A 137      15.987  19.987 -18.602  1.00  0.680          H  
ATOM   2305  N   GLY A 138      17.729  24.005 -15.983  1.00  0.410          N  
ATOM   2306  CA  GLY A 138      18.366  25.256 -15.567  1.00  0.440          C  
ATOM   2307  C   GLY A 138      17.371  26.352 -15.155  1.00  0.440          C  
ATOM   2308  O   GLY A 138      17.760  27.343 -14.532  1.00  0.470          O  
ATOM   2309  H   GLY A 138      17.475  23.354 -15.241  1.00  0.490          H  
ATOM   2310 1HA  GLY A 138      19.022  25.061 -14.728  1.00  0.530          H  
ATOM   2311 2HA  GLY A 138      18.999  25.625 -16.373  1.00  0.530          H  
ATOM   2312  N   ASP A 139      16.088  26.186 -15.478  1.00  0.420          N  
ATOM   2313  CA  ASP A 139      15.088  27.184 -15.114  1.00  0.420          C  
ATOM   2314  C   ASP A 139      14.901  27.284 -13.604  1.00  0.400          C  
ATOM   2315  O   ASP A 139      15.086  26.294 -12.885  1.00  0.380          O  
ATOM   2316  CB  ASP A 139      13.733  26.865 -15.745  1.00  0.590          C  
ATOM   2317  CG  ASP A 139      13.629  27.082 -17.278  1.00  0.590          C  
ATOM   2318  OD1 ASP A 139      14.523  27.662 -17.910  1.00  0.590          O  
ATOM   2319  OD2 ASP A 139      12.592  26.713 -17.806  1.00  0.590          O  
ATOM   2320  H   ASP A 139      15.783  25.353 -15.996  1.00  0.500          H  
ATOM   2321  HA  ASP A 139      15.421  28.156 -15.477  1.00  0.500          H  
ATOM   2322 1HB  ASP A 139      13.499  25.817 -15.537  1.00  0.710          H  
ATOM   2323 2HB  ASP A 139      12.978  27.458 -15.258  1.00  0.710          H  
ATOM   2324  N   VAL A 140      14.519  28.477 -13.126  1.00  0.430          N  
ATOM   2325  CA  VAL A 140      14.177  28.641 -11.713  1.00  0.430          C  
ATOM   2326  C   VAL A 140      12.681  28.397 -11.585  1.00  0.370          C  
ATOM   2327  O   VAL A 140      11.872  29.077 -12.227  1.00  0.400          O  
ATOM   2328  CB  VAL A 140      14.482  30.054 -11.172  1.00  0.600          C  
ATOM   2329  CG1 VAL A 140      14.053  30.129  -9.692  1.00  0.600          C  
ATOM   2330  CG2 VAL A 140      15.958  30.394 -11.309  1.00  0.600          C  
ATOM   2331  H   VAL A 140      14.430  29.254 -13.769  1.00  0.520          H  
ATOM   2332  HA  VAL A 140      14.713  27.900 -11.118  1.00  0.520          H  
ATOM   2333  HB  VAL A 140      13.897  30.770 -11.730  1.00  0.720          H  
ATOM   2334 1HG1 VAL A 140      14.234  31.105  -9.315  1.00  0.720          H  
ATOM   2335 2HG1 VAL A 140      12.999  29.910  -9.591  1.00  0.720          H  
ATOM   2336 3HG1 VAL A 140      14.628  29.403  -9.111  1.00  0.720          H  
ATOM   2337 1HG2 VAL A 140      16.141  31.402 -10.928  1.00  0.720          H  
ATOM   2338 2HG2 VAL A 140      16.541  29.689 -10.741  1.00  0.720          H  
ATOM   2339 3HG2 VAL A 140      16.251  30.346 -12.356  1.00  0.720          H  
ATOM   2340  N   ILE A 141      12.329  27.440 -10.743  1.00  0.350          N  
ATOM   2341  CA  ILE A 141      10.948  27.021 -10.556  1.00  0.340          C  
ATOM   2342  C   ILE A 141      10.452  27.116  -9.109  1.00  0.320          C  
ATOM   2343  O   ILE A 141      11.165  26.813  -8.143  1.00  0.340          O  
ATOM   2344  CB  ILE A 141      10.766  25.601 -11.135  1.00  0.480          C  
ATOM   2345  CG1 ILE A 141       9.284  25.164 -11.043  1.00  0.480          C  
ATOM   2346  CG2 ILE A 141      11.698  24.625 -10.448  1.00  0.480          C  
ATOM   2347  CD1 ILE A 141       8.943  23.988 -11.873  1.00  0.480          C  
ATOM   2348  H   ILE A 141      13.077  26.965 -10.231  1.00  0.420          H  
ATOM   2349  HA  ILE A 141      10.322  27.680 -11.150  1.00  0.410          H  
ATOM   2350  HB  ILE A 141      11.020  25.627 -12.194  1.00  0.580          H  
ATOM   2351 1HG1 ILE A 141       9.041  24.925 -10.011  1.00  0.580          H  
ATOM   2352 2HG1 ILE A 141       8.650  25.990 -11.370  1.00  0.580          H  
ATOM   2353 1HG2 ILE A 141      11.582  23.667 -10.899  1.00  0.580          H  
ATOM   2354 2HG2 ILE A 141      12.726  24.950 -10.573  1.00  0.580          H  
ATOM   2355 3HG2 ILE A 141      11.471  24.562  -9.383  1.00  0.580          H  
ATOM   2356 1HD1 ILE A 141       7.892  23.778 -11.750  1.00  0.580          H  
ATOM   2357 2HD1 ILE A 141       9.149  24.230 -12.913  1.00  0.580          H  
ATOM   2358 3HD1 ILE A 141       9.517  23.120 -11.580  1.00  0.580          H  
ATOM   2359  N   ARG A 142       9.205  27.563  -8.967  1.00  0.300          N  
ATOM   2360  CA  ARG A 142       8.567  27.731  -7.678  1.00  0.320          C  
ATOM   2361  C   ARG A 142       7.266  26.964  -7.492  1.00  0.330          C  
ATOM   2362  O   ARG A 142       6.358  26.943  -8.347  1.00  0.360          O  
ATOM   2363  CB  ARG A 142       8.323  29.207  -7.426  1.00  0.440          C  
ATOM   2364  CG  ARG A 142       7.655  29.586  -6.138  1.00  0.440          C  
ATOM   2365  CD  ARG A 142       7.638  31.070  -5.998  1.00  0.440          C  
ATOM   2366  NE  ARG A 142       7.195  31.486  -4.676  1.00  0.440          N  
ATOM   2367  CZ  ARG A 142       5.921  31.767  -4.272  1.00  0.440          C  
ATOM   2368  NH1 ARG A 142       4.898  31.727  -5.104  1.00  0.440          N  
ATOM   2369  NH2 ARG A 142       5.714  32.100  -3.014  1.00  0.440          N  
ATOM   2370  H   ARG A 142       8.689  27.805  -9.807  1.00  0.360          H  
ATOM   2371  HA  ARG A 142       9.260  27.379  -6.918  1.00  0.380          H  
ATOM   2372 1HB  ARG A 142       9.283  29.681  -7.376  1.00  0.530          H  
ATOM   2373 2HB  ARG A 142       7.777  29.653  -8.248  1.00  0.530          H  
ATOM   2374 1HG  ARG A 142       6.618  29.240  -6.141  1.00  0.530          H  
ATOM   2375 2HG  ARG A 142       8.181  29.147  -5.297  1.00  0.530          H  
ATOM   2376 1HD  ARG A 142       8.643  31.451  -6.153  1.00  0.530          H  
ATOM   2377 2HD  ARG A 142       6.978  31.506  -6.749  1.00  0.530          H  
ATOM   2378  HE  ARG A 142       7.956  31.548  -3.990  1.00  0.530          H  
ATOM   2379 1HH1 ARG A 142       5.018  31.481  -6.099  1.00  0.530          H  
ATOM   2380 2HH1 ARG A 142       3.976  31.965  -4.778  1.00  0.530          H  
ATOM   2381 1HH2 ARG A 142       6.501  32.135  -2.390  1.00  0.530          H  
ATOM   2382 2HH2 ARG A 142       4.785  32.320  -2.670  1.00  0.530          H  
ATOM   2383  N   LEU A 143       7.238  26.294  -6.344  1.00  0.340          N  
ATOM   2384  CA  LEU A 143       6.115  25.508  -5.871  1.00  0.380          C  
ATOM   2385  C   LEU A 143       5.570  26.123  -4.581  1.00  0.360          C  
ATOM   2386  O   LEU A 143       6.323  26.714  -3.795  1.00  0.440          O  
ATOM   2387  CB  LEU A 143       6.536  24.049  -5.615  1.00  0.520          C  
ATOM   2388  CG  LEU A 143       6.947  23.117  -6.857  1.00  0.520          C  
ATOM   2389  CD1 LEU A 143       5.963  23.272  -7.980  1.00  0.520          C  
ATOM   2390  CD2 LEU A 143       8.397  23.392  -7.319  1.00  0.520          C  
ATOM   2391  H   LEU A 143       8.074  26.368  -5.756  1.00  0.410          H  
ATOM   2392  HA  LEU A 143       5.312  25.541  -6.605  1.00  0.460          H  
ATOM   2393 1HB  LEU A 143       7.381  24.064  -4.932  1.00  0.620          H  
ATOM   2394 2HB  LEU A 143       5.714  23.565  -5.105  1.00  0.620          H  
ATOM   2395  HG  LEU A 143       6.875  22.095  -6.541  1.00  0.620          H  
ATOM   2396 1HD1 LEU A 143       6.228  22.611  -8.765  1.00  0.620          H  
ATOM   2397 2HD1 LEU A 143       4.968  23.028  -7.632  1.00  0.620          H  
ATOM   2398 3HD1 LEU A 143       5.979  24.288  -8.362  1.00  0.620          H  
ATOM   2399 1HD2 LEU A 143       8.649  22.714  -8.132  1.00  0.620          H  
ATOM   2400 2HD2 LEU A 143       8.511  24.404  -7.667  1.00  0.620          H  
ATOM   2401 3HD2 LEU A 143       9.076  23.223  -6.485  1.00  0.620          H  
ATOM   2402  N   LYS A 144       4.271  25.962  -4.346  1.00  0.390          N  
ATOM   2403  CA  LYS A 144       3.594  26.435  -3.132  1.00  0.400          C  
ATOM   2404  C   LYS A 144       3.146  25.278  -2.238  1.00  0.390          C  
ATOM   2405  O   LYS A 144       3.207  24.117  -2.645  1.00  0.640          O  
ATOM   2406  CB  LYS A 144       2.392  27.293  -3.505  1.00  0.560          C  
ATOM   2407  CG  LYS A 144       2.760  28.560  -4.281  1.00  0.560          C  
ATOM   2408  CD  LYS A 144       1.535  29.448  -4.584  1.00  0.560          C  
ATOM   2409  CE  LYS A 144       0.611  28.884  -5.693  1.00  0.560          C  
ATOM   2410  NZ  LYS A 144       1.249  28.915  -7.045  1.00  0.560          N  
ATOM   2411  H   LYS A 144       3.682  25.499  -5.057  1.00  0.470          H  
ATOM   2412  HA  LYS A 144       4.281  27.053  -2.563  1.00  0.480          H  
ATOM   2413 1HB  LYS A 144       1.710  26.687  -4.098  1.00  0.670          H  
ATOM   2414 2HB  LYS A 144       1.863  27.591  -2.600  1.00  0.670          H  
ATOM   2415 1HG  LYS A 144       3.476  29.136  -3.691  1.00  0.670          H  
ATOM   2416 2HG  LYS A 144       3.247  28.279  -5.214  1.00  0.670          H  
ATOM   2417 1HD  LYS A 144       0.951  29.574  -3.673  1.00  0.670          H  
ATOM   2418 2HD  LYS A 144       1.887  30.430  -4.904  1.00  0.670          H  
ATOM   2419 1HE  LYS A 144       0.340  27.860  -5.462  1.00  0.670          H  
ATOM   2420 2HE  LYS A 144      -0.294  29.487  -5.723  1.00  0.670          H  
ATOM   2421 1HZ  LYS A 144       0.606  28.551  -7.727  1.00  0.670          H  
ATOM   2422 2HZ  LYS A 144       1.510  29.879  -7.310  1.00  0.670          H  
ATOM   2423 3HZ  LYS A 144       2.081  28.349  -7.045  1.00  0.670          H  
ATOM   2424  N   LYS A 145       2.702  25.598  -1.023  1.00  0.360          N  
ATOM   2425  CA  LYS A 145       2.173  24.580  -0.112  1.00  0.360          C  
ATOM   2426  C   LYS A 145       1.210  23.641  -0.846  1.00  0.420          C  
ATOM   2427  O   LYS A 145       0.240  24.086  -1.459  1.00  1.290          O  
ATOM   2428  CB  LYS A 145       1.396  25.256   1.036  1.00  0.500          C  
ATOM   2429  CG  LYS A 145       0.934  24.321   2.184  1.00  0.500          C  
ATOM   2430  CD  LYS A 145       0.075  25.058   3.275  1.00  0.500          C  
ATOM   2431  CE  LYS A 145       0.912  25.954   4.234  1.00  0.500          C  
ATOM   2432  NZ  LYS A 145       0.054  26.544   5.358  1.00  0.500          N  
ATOM   2433  H   LYS A 145       2.779  26.571  -0.715  1.00  0.430          H  
ATOM   2434  HA  LYS A 145       3.001  23.997   0.292  1.00  0.430          H  
ATOM   2435 1HB  LYS A 145       2.007  26.024   1.460  1.00  0.600          H  
ATOM   2436 2HB  LYS A 145       0.510  25.740   0.630  1.00  0.600          H  
ATOM   2437 1HG  LYS A 145       0.339  23.521   1.770  1.00  0.600          H  
ATOM   2438 2HG  LYS A 145       1.810  23.881   2.655  1.00  0.600          H  
ATOM   2439 1HD  LYS A 145      -0.663  25.684   2.775  1.00  0.600          H  
ATOM   2440 2HD  LYS A 145      -0.455  24.315   3.870  1.00  0.600          H  
ATOM   2441 1HE  LYS A 145       1.709  25.355   4.673  1.00  0.600          H  
ATOM   2442 2HE  LYS A 145       1.358  26.774   3.673  1.00  0.600          H  
ATOM   2443 1HZ  LYS A 145       0.633  27.122   5.970  1.00  0.600          H  
ATOM   2444 2HZ  LYS A 145      -0.681  27.118   4.985  1.00  0.600          H  
ATOM   2445 3HZ  LYS A 145      -0.367  25.799   5.908  1.00  0.600          H  
ATOM   2446  N   ASN A 146       1.466  22.335  -0.710  1.00  0.450          N  
ATOM   2447  CA  ASN A 146       0.750  21.189  -1.268  1.00  0.380          C  
ATOM   2448  C   ASN A 146       0.860  21.016  -2.788  1.00  0.450          C  
ATOM   2449  O   ASN A 146       0.127  20.208  -3.366  1.00  0.830          O  
ATOM   2450  CB  ASN A 146      -0.711  21.216  -0.863  1.00  0.560          C  
ATOM   2451  CG  ASN A 146      -0.891  21.195   0.628  1.00  0.560          C  
ATOM   2452  OD1 ASN A 146      -0.105  20.599   1.378  1.00  0.560          O  
ATOM   2453  ND2 ASN A 146      -1.933  21.843   1.085  1.00  0.560          N  
ATOM   2454  H   ASN A 146       2.295  22.069  -0.190  1.00  0.540          H  
ATOM   2455  HA  ASN A 146       1.193  20.294  -0.830  1.00  0.460          H  
ATOM   2456 1HB  ASN A 146      -1.205  22.092  -1.274  1.00  0.670          H  
ATOM   2457 2HB  ASN A 146      -1.210  20.341  -1.277  1.00  0.670          H  
ATOM   2458 1HD2 ASN A 146      -2.114  21.872   2.068  1.00  0.670          H  
ATOM   2459 2HD2 ASN A 146      -2.546  22.315   0.450  1.00  0.670          H  
ATOM   2460  N   ASP A 147       1.782  21.726  -3.432  1.00  0.490          N  
ATOM   2461  CA  ASP A 147       2.024  21.530  -4.856  1.00  0.530          C  
ATOM   2462  C   ASP A 147       2.859  20.321  -5.213  1.00  0.370          C  
ATOM   2463  O   ASP A 147       3.687  19.825  -4.440  1.00  0.490          O  
ATOM   2464  CB  ASP A 147       2.676  22.730  -5.527  1.00  0.730          C  
ATOM   2465  CG  ASP A 147       1.747  23.882  -5.839  1.00  0.730          C  
ATOM   2466  OD1 ASP A 147       0.557  23.702  -5.884  1.00  0.730          O  
ATOM   2467  OD2 ASP A 147       2.257  24.964  -6.062  1.00  0.730          O  
ATOM   2468  H   ASP A 147       2.317  22.440  -2.930  1.00  0.590          H  
ATOM   2469  HA  ASP A 147       1.051  21.398  -5.328  1.00  0.640          H  
ATOM   2470 1HB  ASP A 147       3.471  23.088  -4.890  1.00  0.870          H  
ATOM   2471 2HB  ASP A 147       3.129  22.397  -6.456  1.00  0.870          H  
ATOM   2472  N   PHE A 148       2.613  19.875  -6.432  1.00  0.340          N  
ATOM   2473  CA  PHE A 148       3.274  18.776  -7.109  1.00  0.330          C  
ATOM   2474  C   PHE A 148       4.526  19.281  -7.781  1.00  0.330          C  
ATOM   2475  O   PHE A 148       4.458  20.279  -8.498  1.00  0.350          O  
ATOM   2476  CB  PHE A 148       2.315  18.278  -8.191  1.00  0.470          C  
ATOM   2477  CG  PHE A 148       2.734  17.128  -9.046  1.00  0.470          C  
ATOM   2478  CD1 PHE A 148       2.309  15.841  -8.770  1.00  0.470          C  
ATOM   2479  CD2 PHE A 148       3.544  17.339 -10.152  1.00  0.470          C  
ATOM   2480  CE1 PHE A 148       2.663  14.805  -9.601  1.00  0.470          C  
ATOM   2481  CE2 PHE A 148       3.905  16.311 -10.969  1.00  0.470          C  
ATOM   2482  CZ  PHE A 148       3.461  15.042 -10.707  1.00  0.470          C  
ATOM   2483  H   PHE A 148       1.891  20.363  -6.948  1.00  0.410          H  
ATOM   2484  HA  PHE A 148       3.529  17.993  -6.391  1.00  0.400          H  
ATOM   2485 1HB  PHE A 148       1.377  18.001  -7.710  1.00  0.560          H  
ATOM   2486 2HB  PHE A 148       2.090  19.106  -8.858  1.00  0.560          H  
ATOM   2487  HD1 PHE A 148       1.672  15.647  -7.900  1.00  0.560          H  
ATOM   2488  HD2 PHE A 148       3.890  18.353 -10.379  1.00  0.560          H  
ATOM   2489  HE1 PHE A 148       2.312  13.783  -9.379  1.00  0.560          H  
ATOM   2490  HE2 PHE A 148       4.535  16.501 -11.826  1.00  0.560          H  
ATOM   2491  HZ  PHE A 148       3.740  14.220 -11.357  1.00  0.560          H  
ATOM   2492  N   VAL A 149       5.656  18.617  -7.570  1.00  0.320          N  
ATOM   2493  CA  VAL A 149       6.869  19.013  -8.258  1.00  0.340          C  
ATOM   2494  C   VAL A 149       6.893  18.395  -9.662  1.00  0.350          C  
ATOM   2495  O   VAL A 149       6.874  17.183  -9.786  1.00  0.380          O  
ATOM   2496  CB  VAL A 149       8.108  18.551  -7.468  1.00  0.470          C  
ATOM   2497  CG1 VAL A 149       9.348  18.849  -8.183  1.00  0.470          C  
ATOM   2498  CG2 VAL A 149       8.145  19.249  -6.228  1.00  0.470          C  
ATOM   2499  H   VAL A 149       5.667  17.821  -6.917  1.00  0.380          H  
ATOM   2500  HA  VAL A 149       6.884  20.094  -8.286  1.00  0.410          H  
ATOM   2501  HB  VAL A 149       8.055  17.470  -7.305  1.00  0.560          H  
ATOM   2502 1HG1 VAL A 149      10.205  18.506  -7.596  1.00  0.560          H  
ATOM   2503 2HG1 VAL A 149       9.317  18.317  -9.091  1.00  0.560          H  
ATOM   2504 3HG1 VAL A 149       9.447  19.914  -8.372  1.00  0.560          H  
ATOM   2505 1HG2 VAL A 149       9.007  18.949  -5.663  1.00  0.560          H  
ATOM   2506 2HG2 VAL A 149       8.206  20.299  -6.429  1.00  0.560          H  
ATOM   2507 3HG2 VAL A 149       7.239  19.013  -5.684  1.00  0.560          H  
ATOM   2508  N   PRO A 150       6.948  19.186 -10.742  1.00  0.370          N  
ATOM   2509  CA  PRO A 150       6.950  18.751 -12.119  1.00  0.380          C  
ATOM   2510  C   PRO A 150       8.319  18.425 -12.696  1.00  0.360          C  
ATOM   2511  O   PRO A 150       8.438  18.211 -13.892  1.00  0.380          O  
ATOM   2512  CB  PRO A 150       6.358  19.956 -12.799  1.00  0.570          C  
ATOM   2513  CG  PRO A 150       6.887  21.094 -12.010  1.00  0.570          C  
ATOM   2514  CD  PRO A 150       6.899  20.631 -10.606  1.00  0.570          C  
ATOM   2515  HA  PRO A 150       6.279  17.892 -12.220  1.00  0.460          H  
ATOM   2516 1HB  PRO A 150       6.627  19.977 -13.860  1.00  0.680          H  
ATOM   2517 2HB  PRO A 150       5.283  19.885 -12.736  1.00  0.680          H  
ATOM   2518 1HG  PRO A 150       7.889  21.334 -12.336  1.00  0.680          H  
ATOM   2519 2HG  PRO A 150       6.265  21.980 -12.166  1.00  0.680          H  
ATOM   2520 1HD  PRO A 150       7.785  21.029 -10.087  1.00  0.680          H  
ATOM   2521 2HD  PRO A 150       5.958  20.934 -10.169  1.00  0.680          H  
ATOM   2522  N   ALA A 151       9.370  18.482 -11.895  1.00  0.360          N  
ATOM   2523  CA  ALA A 151      10.716  18.301 -12.424  1.00  0.360          C  
ATOM   2524  C   ALA A 151      11.658  17.919 -11.297  1.00  0.350          C  
ATOM   2525  O   ALA A 151      11.344  18.121 -10.137  1.00  0.370          O  
ATOM   2526  CB  ALA A 151      11.174  19.563 -13.121  1.00  0.500          C  
ATOM   2527  H   ALA A 151       9.262  18.650 -10.908  1.00  0.430          H  
ATOM   2528  HA  ALA A 151      10.702  17.486 -13.148  1.00  0.430          H  
ATOM   2529 1HB  ALA A 151      12.153  19.379 -13.514  1.00  0.600          H  
ATOM   2530 2HB  ALA A 151      10.493  19.801 -13.939  1.00  0.600          H  
ATOM   2531 3HB  ALA A 151      11.200  20.389 -12.416  1.00  0.600          H  
ATOM   2532  N   ASP A 152      12.814  17.356 -11.599  1.00  0.330          N  
ATOM   2533  CA  ASP A 152      13.741  17.079 -10.500  1.00  0.340          C  
ATOM   2534  C   ASP A 152      14.477  18.377 -10.241  1.00  0.340          C  
ATOM   2535  O   ASP A 152      15.162  18.878 -11.150  1.00  0.360          O  
ATOM   2536  CB  ASP A 152      14.733  15.961 -10.808  1.00  0.470          C  
ATOM   2537  CG  ASP A 152      14.128  14.522 -10.935  1.00  0.470          C  
ATOM   2538  OD1 ASP A 152      12.987  14.294 -10.614  1.00  0.470          O  
ATOM   2539  OD2 ASP A 152      14.859  13.628 -11.304  1.00  0.470          O  
ATOM   2540  H   ASP A 152      13.086  17.219 -12.576  1.00  0.400          H  
ATOM   2541  HA  ASP A 152      13.181  16.823  -9.603  1.00  0.410          H  
ATOM   2542 1HB  ASP A 152      15.248  16.218 -11.710  1.00  0.570          H  
ATOM   2543 2HB  ASP A 152      15.469  15.942 -10.017  1.00  0.570          H  
ATOM   2544  N   ILE A 153      14.317  18.940  -9.032  1.00  0.340          N  
ATOM   2545  CA  ILE A 153      14.890  20.250  -8.753  1.00  0.350          C  
ATOM   2546  C   ILE A 153      15.823  20.303  -7.543  1.00  0.330          C  
ATOM   2547  O   ILE A 153      15.649  19.590  -6.549  1.00  0.320          O  
ATOM   2548  CB  ILE A 153      13.767  21.305  -8.502  1.00  0.490          C  
ATOM   2549  CG1 ILE A 153      12.942  20.972  -7.202  1.00  0.490          C  
ATOM   2550  CG2 ILE A 153      12.832  21.302  -9.689  1.00  0.490          C  
ATOM   2551  CD1 ILE A 153      11.967  22.060  -6.745  1.00  0.490          C  
ATOM   2552  H   ILE A 153      13.785  18.431  -8.324  1.00  0.410          H  
ATOM   2553  HA  ILE A 153      15.455  20.529  -9.623  1.00  0.420          H  
ATOM   2554  HB  ILE A 153      14.215  22.298  -8.386  1.00  0.580          H  
ATOM   2555 1HG1 ILE A 153      12.387  20.044  -7.364  1.00  0.580          H  
ATOM   2556 2HG1 ILE A 153      13.623  20.831  -6.384  1.00  0.580          H  
ATOM   2557 1HG2 ILE A 153      12.060  22.013  -9.549  1.00  0.580          H  
ATOM   2558 2HG2 ILE A 153      13.386  21.540 -10.559  1.00  0.580          H  
ATOM   2559 3HG2 ILE A 153      12.387  20.330  -9.801  1.00  0.580          H  
ATOM   2560 1HD1 ILE A 153      11.469  21.732  -5.835  1.00  0.580          H  
ATOM   2561 2HD1 ILE A 153      12.519  22.985  -6.546  1.00  0.580          H  
ATOM   2562 3HD1 ILE A 153      11.221  22.245  -7.505  1.00  0.580          H  
ATOM   2563  N   LEU A 154      16.771  21.224  -7.592  1.00  0.380          N  
ATOM   2564  CA  LEU A 154      17.670  21.427  -6.473  1.00  0.400          C  
ATOM   2565  C   LEU A 154      17.117  22.564  -5.640  1.00  0.400          C  
ATOM   2566  O   LEU A 154      16.944  23.681  -6.141  1.00  0.430          O  
ATOM   2567  CB  LEU A 154      19.064  21.798  -6.955  1.00  0.550          C  
ATOM   2568  CG  LEU A 154      20.117  21.960  -5.883  1.00  0.550          C  
ATOM   2569  CD1 LEU A 154      20.397  20.562  -5.232  1.00  0.550          C  
ATOM   2570  CD2 LEU A 154      21.337  22.566  -6.502  1.00  0.550          C  
ATOM   2571  H   LEU A 154      16.855  21.776  -8.445  1.00  0.460          H  
ATOM   2572  HA  LEU A 154      17.689  20.524  -5.870  1.00  0.480          H  
ATOM   2573 1HB  LEU A 154      19.389  21.046  -7.611  1.00  0.660          H  
ATOM   2574 2HB  LEU A 154      19.003  22.731  -7.509  1.00  0.660          H  
ATOM   2575  HG  LEU A 154      19.749  22.627  -5.104  1.00  0.660          H  
ATOM   2576 1HD1 LEU A 154      21.128  20.652  -4.462  1.00  0.660          H  
ATOM   2577 2HD1 LEU A 154      19.513  20.163  -4.791  1.00  0.660          H  
ATOM   2578 3HD1 LEU A 154      20.757  19.868  -5.989  1.00  0.660          H  
ATOM   2579 1HD2 LEU A 154      22.108  22.713  -5.772  1.00  0.660          H  
ATOM   2580 2HD2 LEU A 154      21.704  21.914  -7.266  1.00  0.660          H  
ATOM   2581 3HD2 LEU A 154      21.060  23.526  -6.928  1.00  0.660          H  
ATOM   2582  N   LEU A 155      16.798  22.304  -4.381  1.00  0.390          N  
ATOM   2583  CA  LEU A 155      16.162  23.353  -3.601  1.00  0.400          C  
ATOM   2584  C   LEU A 155      17.191  24.443  -3.288  1.00  0.420          C  
ATOM   2585  O   LEU A 155      18.291  24.133  -2.813  1.00  0.460          O  
ATOM   2586  CB  LEU A 155      15.559  22.732  -2.310  1.00  0.560          C  
ATOM   2587  CG  LEU A 155      14.617  23.624  -1.399  1.00  0.560          C  
ATOM   2588  CD1 LEU A 155      13.333  23.941  -2.127  1.00  0.560          C  
ATOM   2589  CD2 LEU A 155      14.297  22.869  -0.072  1.00  0.560          C  
ATOM   2590  H   LEU A 155      17.004  21.384  -3.971  1.00  0.470          H  
ATOM   2591  HA  LEU A 155      15.367  23.793  -4.197  1.00  0.480          H  
ATOM   2592 1HB  LEU A 155      14.997  21.874  -2.603  1.00  0.670          H  
ATOM   2593 2HB  LEU A 155      16.380  22.383  -1.687  1.00  0.670          H  
ATOM   2594  HG  LEU A 155      15.095  24.560  -1.192  1.00  0.670          H  
ATOM   2595 1HD1 LEU A 155      12.715  24.566  -1.482  1.00  0.670          H  
ATOM   2596 2HD1 LEU A 155      13.533  24.476  -3.041  1.00  0.670          H  
ATOM   2597 3HD1 LEU A 155      12.807  23.014  -2.360  1.00  0.670          H  
ATOM   2598 1HD2 LEU A 155      13.652  23.484   0.563  1.00  0.670          H  
ATOM   2599 2HD2 LEU A 155      13.790  21.930  -0.293  1.00  0.670          H  
ATOM   2600 3HD2 LEU A 155      15.206  22.661   0.450  1.00  0.670          H  
ATOM   2601  N   LEU A 156      16.849  25.712  -3.554  1.00  0.410          N  
ATOM   2602  CA  LEU A 156      17.768  26.810  -3.238  1.00  0.450          C  
ATOM   2603  C   LEU A 156      17.319  27.555  -1.975  1.00  0.470          C  
ATOM   2604  O   LEU A 156      18.162  27.978  -1.172  1.00  0.500          O  
ATOM   2605  CB  LEU A 156      17.930  27.812  -4.393  1.00  0.610          C  
ATOM   2606  CG  LEU A 156      18.512  27.297  -5.763  1.00  0.610          C  
ATOM   2607  CD1 LEU A 156      18.582  28.531  -6.700  1.00  0.610          C  
ATOM   2608  CD2 LEU A 156      19.882  26.575  -5.582  1.00  0.610          C  
ATOM   2609  H   LEU A 156      15.931  25.907  -3.953  1.00  0.490          H  
ATOM   2610  HA  LEU A 156      18.747  26.390  -3.028  1.00  0.540          H  
ATOM   2611 1HB  LEU A 156      16.942  28.224  -4.601  1.00  0.740          H  
ATOM   2612 2HB  LEU A 156      18.553  28.624  -4.059  1.00  0.740          H  
ATOM   2613  HG  LEU A 156      17.837  26.586  -6.206  1.00  0.740          H  
ATOM   2614 1HD1 LEU A 156      18.956  28.263  -7.666  1.00  0.740          H  
ATOM   2615 2HD1 LEU A 156      17.587  28.961  -6.810  1.00  0.740          H  
ATOM   2616 3HD1 LEU A 156      19.252  29.269  -6.267  1.00  0.740          H  
ATOM   2617 1HD2 LEU A 156      20.245  26.242  -6.553  1.00  0.740          H  
ATOM   2618 2HD2 LEU A 156      20.601  27.239  -5.142  1.00  0.740          H  
ATOM   2619 3HD2 LEU A 156      19.758  25.703  -4.937  1.00  0.740          H  
ATOM   2620  N   SER A 157      15.997  27.675  -1.784  1.00  0.460          N  
ATOM   2621  CA  SER A 157      15.426  28.389  -0.629  1.00  0.480          C  
ATOM   2622  C   SER A 157      13.969  27.942  -0.323  1.00  0.480          C  
ATOM   2623  O   SER A 157      13.272  27.434  -1.210  1.00  0.520          O  
ATOM   2624  CB  SER A 157      15.540  29.900  -0.873  1.00  0.660          C  
ATOM   2625  OG  SER A 157      14.754  30.325  -1.974  1.00  0.660          O  
ATOM   2626  H   SER A 157      15.373  27.294  -2.497  1.00  0.550          H  
ATOM   2627  HA  SER A 157      16.027  28.152   0.251  1.00  0.580          H  
ATOM   2628 1HB  SER A 157      15.241  30.421   0.022  1.00  0.800          H  
ATOM   2629 2HB  SER A 157      16.584  30.162  -1.057  1.00  0.800          H  
ATOM   2630  HG  SER A 157      14.918  31.315  -2.105  1.00  0.800          H  
ATOM   2631  N   SER A 158      13.504  28.153   0.928  1.00  0.490          N  
ATOM   2632  CA  SER A 158      12.113  27.829   1.340  1.00  0.530          C  
ATOM   2633  C   SER A 158      11.682  28.651   2.569  1.00  0.500          C  
ATOM   2634  O   SER A 158      12.518  29.295   3.207  1.00  0.550          O  
ATOM   2635  CB  SER A 158      11.941  26.358   1.678  1.00  0.730          C  
ATOM   2636  OG  SER A 158      12.626  26.041   2.845  1.00  0.730          O  
ATOM   2637  H   SER A 158      14.126  28.557   1.619  1.00  0.590          H  
ATOM   2638  HA  SER A 158      11.438  28.074   0.519  1.00  0.640          H  
ATOM   2639 1HB  SER A 158      10.880  26.143   1.816  1.00  0.870          H  
ATOM   2640 2HB  SER A 158      12.292  25.734   0.858  1.00  0.870          H  
ATOM   2641  HG  SER A 158      12.115  25.309   3.268  1.00  0.870          H  
ATOM   2642  N   SER A 159      10.378  28.609   2.907  1.00  0.500          N  
ATOM   2643  CA  SER A 159       9.839  29.389   4.054  1.00  0.510          C  
ATOM   2644  C   SER A 159      10.241  28.974   5.487  1.00  0.470          C  
ATOM   2645  O   SER A 159      10.179  29.798   6.412  1.00  0.520          O  
ATOM   2646  CB  SER A 159       8.314  29.366   4.029  1.00  0.710          C  
ATOM   2647  OG  SER A 159       7.791  28.121   4.406  1.00  0.710          O  
ATOM   2648  H   SER A 159       9.749  28.049   2.315  1.00  0.600          H  
ATOM   2649  HA  SER A 159      10.172  30.417   3.913  1.00  0.610          H  
ATOM   2650 1HB  SER A 159       7.903  30.147   4.668  1.00  0.850          H  
ATOM   2651 2HB  SER A 159       7.988  29.555   3.043  1.00  0.850          H  
ATOM   2652  HG  SER A 159       7.794  28.113   5.380  1.00  0.850          H  
ATOM   2653  N   GLU A 160      10.654  27.722   5.704  1.00  0.490          N  
ATOM   2654  CA  GLU A 160      10.997  27.265   7.056  1.00  0.500          C  
ATOM   2655  C   GLU A 160      12.450  27.570   7.404  1.00  0.450          C  
ATOM   2656  O   GLU A 160      13.326  27.411   6.552  1.00  0.490          O  
ATOM   2657  CB  GLU A 160      10.690  25.775   7.193  1.00  0.700          C  
ATOM   2658  CG  GLU A 160       9.231  25.446   7.114  1.00  0.700          C  
ATOM   2659  CD  GLU A 160       8.504  25.986   8.295  1.00  0.700          C  
ATOM   2660  OE1 GLU A 160       8.956  25.763   9.397  1.00  0.700          O  
ATOM   2661  OE2 GLU A 160       7.540  26.674   8.095  1.00  0.700          O  
ATOM   2662  H   GLU A 160      10.707  27.067   4.934  1.00  0.590          H  
ATOM   2663  HA  GLU A 160      10.352  27.801   7.749  1.00  0.600          H  
ATOM   2664 1HB  GLU A 160      11.153  25.276   6.384  1.00  0.840          H  
ATOM   2665 2HB  GLU A 160      11.101  25.352   8.091  1.00  0.840          H  
ATOM   2666 1HG  GLU A 160       8.813  25.884   6.208  1.00  0.840          H  
ATOM   2667 2HG  GLU A 160       9.100  24.363   7.057  1.00  0.840          H  
ATOM   2668  N   PRO A 161      12.782  27.813   8.685  1.00  0.510          N  
ATOM   2669  CA  PRO A 161      14.110  28.168   9.135  1.00  0.570          C  
ATOM   2670  C   PRO A 161      15.085  27.094   8.729  1.00  0.640          C  
ATOM   2671  O   PRO A 161      14.785  25.907   8.840  1.00  1.100          O  
ATOM   2672  CB  PRO A 161      13.950  28.266  10.651  1.00  0.850          C  
ATOM   2673  CG  PRO A 161      12.706  27.472  10.962  1.00  0.850          C  
ATOM   2674  CD  PRO A 161      11.816  27.643   9.780  1.00  0.850          C  
ATOM   2675  HA  PRO A 161      14.390  29.143   8.708  1.00  0.680          H  
ATOM   2676 1HB  PRO A 161      14.850  27.869  11.140  1.00  1.030          H  
ATOM   2677 2HB  PRO A 161      13.864  29.311  10.949  1.00  1.030          H  
ATOM   2678 1HG  PRO A 161      12.959  26.414  11.144  1.00  1.030          H  
ATOM   2679 2HG  PRO A 161      12.242  27.847  11.872  1.00  1.030          H  
ATOM   2680 1HD  PRO A 161      11.212  26.755   9.704  1.00  1.030          H  
ATOM   2681 2HD  PRO A 161      11.226  28.512   9.896  1.00  1.030          H  
ATOM   2682  N   ASN A 162      16.265  27.544   8.321  1.00  0.750          N  
ATOM   2683  CA  ASN A 162      17.345  26.717   7.803  1.00  0.840          C  
ATOM   2684  C   ASN A 162      16.888  25.935   6.569  1.00  0.790          C  
ATOM   2685  O   ASN A 162      17.257  24.777   6.377  1.00  0.930          O  
ATOM   2686  CB  ASN A 162      17.858  25.783   8.882  1.00  1.140          C  
ATOM   2687  CG  ASN A 162      18.403  26.541  10.055  1.00  1.140          C  
ATOM   2688  OD1 ASN A 162      19.109  27.547   9.895  1.00  1.140          O  
ATOM   2689  ND2 ASN A 162      18.085  26.087  11.240  1.00  1.140          N  
ATOM   2690  H   ASN A 162      16.415  28.544   8.331  1.00  0.900          H  
ATOM   2691  HA  ASN A 162      18.162  27.369   7.484  1.00  1.010          H  
ATOM   2692 1HB  ASN A 162      17.070  25.111   9.220  1.00  1.370          H  
ATOM   2693 2HB  ASN A 162      18.651  25.161   8.469  1.00  1.370          H  
ATOM   2694 1HD2 ASN A 162      18.418  26.552  12.061  1.00  1.370          H  
ATOM   2695 2HD2 ASN A 162      17.507  25.273  11.324  1.00  1.370          H  
ATOM   2696  N   SER A 163      16.150  26.635   5.699  1.00  0.680          N  
ATOM   2697  CA  SER A 163      15.658  26.172   4.400  1.00  0.740          C  
ATOM   2698  C   SER A 163      14.984  24.819   4.369  1.00  0.660          C  
ATOM   2699  O   SER A 163      15.353  23.970   3.555  1.00  0.770          O  
ATOM   2700  CB  SER A 163      16.770  26.097   3.427  1.00  1.010          C  
ATOM   2701  OG  SER A 163      17.398  27.308   3.248  1.00  1.010          O  
ATOM   2702  H   SER A 163      15.915  27.587   5.944  1.00  0.820          H  
ATOM   2703  HA  SER A 163      14.926  26.905   4.054  1.00  0.890          H  
ATOM   2704 1HB  SER A 163      17.498  25.345   3.737  1.00  1.210          H  
ATOM   2705 2HB  SER A 163      16.343  25.781   2.491  1.00  1.210          H  
ATOM   2706  HG  SER A 163      17.992  27.144   2.499  1.00  1.210          H  
ATOM   2707  N   LEU A 164      14.025  24.595   5.242  1.00  0.540          N  
ATOM   2708  CA  LEU A 164      13.358  23.292   5.317  1.00  0.540          C  
ATOM   2709  C   LEU A 164      12.064  23.184   4.500  1.00  0.540          C  
ATOM   2710  O   LEU A 164      11.319  24.154   4.313  1.00  0.700          O  
ATOM   2711  CB  LEU A 164      13.142  22.906   6.807  1.00  0.760          C  
ATOM   2712  CG  LEU A 164      12.317  21.561   7.182  1.00  0.760          C  
ATOM   2713  CD1 LEU A 164      13.031  20.266   6.704  1.00  0.760          C  
ATOM   2714  CD2 LEU A 164      12.176  21.504   8.711  1.00  0.760          C  
ATOM   2715  H   LEU A 164      13.770  25.380   5.851  1.00  0.650          H  
ATOM   2716  HA  LEU A 164      14.042  22.554   4.903  1.00  0.650          H  
ATOM   2717 1HB  LEU A 164      14.128  22.808   7.252  1.00  0.910          H  
ATOM   2718 2HB  LEU A 164      12.663  23.731   7.304  1.00  0.910          H  
ATOM   2719  HG  LEU A 164      11.328  21.596   6.721  1.00  0.910          H  
ATOM   2720 1HD1 LEU A 164      12.428  19.406   6.987  1.00  0.910          H  
ATOM   2721 2HD1 LEU A 164      13.143  20.262   5.643  1.00  0.910          H  
ATOM   2722 3HD1 LEU A 164      14.010  20.189   7.157  1.00  0.910          H  
ATOM   2723 1HD2 LEU A 164      11.624  20.620   8.995  1.00  0.910          H  
ATOM   2724 2HD2 LEU A 164      13.165  21.467   9.173  1.00  0.910          H  
ATOM   2725 3HD2 LEU A 164      11.649  22.394   9.063  1.00  0.910          H  
ATOM   2726  N   CYS A 165      11.839  21.976   3.994  1.00  0.510          N  
ATOM   2727  CA  CYS A 165      10.629  21.551   3.311  1.00  0.520          C  
ATOM   2728  C   CYS A 165      10.327  20.112   3.667  1.00  0.470          C  
ATOM   2729  O   CYS A 165      11.229  19.266   3.676  1.00  0.510          O  
ATOM   2730  CB  CYS A 165      10.764  21.597   1.799  1.00  0.720          C  
ATOM   2731  SG  CYS A 165       9.230  21.064   0.941  1.00  0.720          S  
ATOM   2732  H   CYS A 165      12.591  21.288   4.097  1.00  0.610          H  
ATOM   2733  HA  CYS A 165       9.796  22.179   3.629  1.00  0.620          H  
ATOM   2734 1HB  CYS A 165      11.015  22.609   1.481  1.00  0.870          H  
ATOM   2735 2HB  CYS A 165      11.577  20.936   1.488  1.00  0.870          H  
ATOM   2736  HG  CYS A 165       8.924  19.998   1.697  1.00  0.870          H  
ATOM   2737  N   TYR A 166       9.067  19.805   3.948  1.00  0.410          N  
ATOM   2738  CA  TYR A 166       8.738  18.427   4.200  1.00  0.380          C  
ATOM   2739  C   TYR A 166       8.270  17.912   2.863  1.00  0.350          C  
ATOM   2740  O   TYR A 166       7.479  18.569   2.179  1.00  0.410          O  
ATOM   2741  CB  TYR A 166       7.698  18.325   5.288  1.00  0.540          C  
ATOM   2742  CG  TYR A 166       8.197  18.771   6.608  1.00  0.540          C  
ATOM   2743  CD1 TYR A 166       8.249  20.129   6.917  1.00  0.540          C  
ATOM   2744  CD2 TYR A 166       8.569  17.843   7.532  1.00  0.540          C  
ATOM   2745  CE1 TYR A 166       8.676  20.532   8.141  1.00  0.540          C  
ATOM   2746  CE2 TYR A 166       8.982  18.262   8.754  1.00  0.540          C  
ATOM   2747  CZ  TYR A 166       9.039  19.581   9.060  1.00  0.540          C  
ATOM   2748  OH  TYR A 166       9.458  19.954  10.294  1.00  0.540          O  
ATOM   2749  H   TYR A 166       8.302  20.488   3.955  1.00  0.490          H  
ATOM   2750  HA  TYR A 166       9.625  17.880   4.500  1.00  0.460          H  
ATOM   2751 1HB  TYR A 166       6.815  18.882   5.034  1.00  0.650          H  
ATOM   2752 2HB  TYR A 166       7.423  17.306   5.393  1.00  0.650          H  
ATOM   2753  HD1 TYR A 166       7.946  20.880   6.183  1.00  0.650          H  
ATOM   2754  HD2 TYR A 166       8.527  16.780   7.298  1.00  0.650          H  
ATOM   2755  HE1 TYR A 166       8.717  21.597   8.385  1.00  0.650          H  
ATOM   2756  HE2 TYR A 166       9.265  17.554   9.493  1.00  0.650          H  
ATOM   2757  HH  TYR A 166       9.472  20.915  10.349  1.00  0.650          H  
ATOM   2758  N   VAL A 167       8.804  16.785   2.437  1.00  0.350          N  
ATOM   2759  CA  VAL A 167       8.453  16.304   1.114  1.00  0.390          C  
ATOM   2760  C   VAL A 167       7.815  14.928   1.054  1.00  0.330          C  
ATOM   2761  O   VAL A 167       8.403  13.929   1.463  1.00  0.300          O  
ATOM   2762  CB  VAL A 167       9.720  16.376   0.250  1.00  0.530          C  
ATOM   2763  CG1 VAL A 167       9.459  15.852  -1.098  1.00  0.530          C  
ATOM   2764  CG2 VAL A 167      10.147  17.836   0.166  1.00  0.530          C  
ATOM   2765  H   VAL A 167       9.482  16.303   3.039  1.00  0.420          H  
ATOM   2766  HA  VAL A 167       7.738  17.002   0.689  1.00  0.470          H  
ATOM   2767  HB  VAL A 167      10.513  15.783   0.702  1.00  0.640          H  
ATOM   2768 1HG1 VAL A 167      10.361  15.930  -1.696  1.00  0.640          H  
ATOM   2769 2HG1 VAL A 167       9.160  14.808  -1.039  1.00  0.640          H  
ATOM   2770 3HG1 VAL A 167       8.660  16.441  -1.554  1.00  0.640          H  
ATOM   2771 1HG2 VAL A 167      11.010  17.943  -0.418  1.00  0.640          H  
ATOM   2772 2HG2 VAL A 167       9.338  18.404  -0.289  1.00  0.640          H  
ATOM   2773 3HG2 VAL A 167      10.364  18.222   1.153  1.00  0.640          H  
ATOM   2774  N   GLU A 168       6.618  14.873   0.481  1.00  0.330          N  
ATOM   2775  CA  GLU A 168       5.919  13.603   0.369  1.00  0.310          C  
ATOM   2776  C   GLU A 168       6.456  12.857  -0.817  1.00  0.310          C  
ATOM   2777  O   GLU A 168       6.510  13.399  -1.921  1.00  0.340          O  
ATOM   2778  CB  GLU A 168       4.419  13.793   0.177  1.00  0.440          C  
ATOM   2779  CG  GLU A 168       3.599  12.513   0.265  1.00  0.440          C  
ATOM   2780  CD  GLU A 168       2.149  12.776   0.131  1.00  0.440          C  
ATOM   2781  OE1 GLU A 168       1.818  13.838  -0.327  1.00  0.440          O  
ATOM   2782  OE2 GLU A 168       1.368  11.962   0.542  1.00  0.440          O  
ATOM   2783  H   GLU A 168       6.202  15.751   0.148  1.00  0.400          H  
ATOM   2784  HA  GLU A 168       6.108  13.005   1.259  1.00  0.370          H  
ATOM   2785 1HB  GLU A 168       4.025  14.532   0.862  1.00  0.530          H  
ATOM   2786 2HB  GLU A 168       4.266  14.160  -0.815  1.00  0.530          H  
ATOM   2787 1HG  GLU A 168       3.898  11.846  -0.533  1.00  0.530          H  
ATOM   2788 2HG  GLU A 168       3.798  12.017   1.219  1.00  0.530          H  
ATOM   2789  N   THR A 169       6.824  11.601  -0.619  1.00  0.300          N  
ATOM   2790  CA  THR A 169       7.360  10.797  -1.705  1.00  0.350          C  
ATOM   2791  C   THR A 169       6.545   9.538  -1.986  1.00  0.360          C  
ATOM   2792  O   THR A 169       7.025   8.653  -2.682  1.00  0.370          O  
ATOM   2793  CB  THR A 169       8.820  10.404  -1.423  1.00  0.470          C  
ATOM   2794  OG1 THR A 169       8.886   9.682  -0.190  1.00  0.470          O  
ATOM   2795  CG2 THR A 169       9.681  11.668  -1.317  1.00  0.470          C  
ATOM   2796  H   THR A 169       6.782  11.203   0.317  1.00  0.360          H  
ATOM   2797  HA  THR A 169       7.350  11.401  -2.612  1.00  0.420          H  
ATOM   2798  HB  THR A 169       9.194   9.775  -2.230  1.00  0.560          H  
ATOM   2799  HG1 THR A 169       8.388   8.862  -0.274  1.00  0.560          H  
ATOM   2800 1HG2 THR A 169      10.713  11.389  -1.118  1.00  0.560          H  
ATOM   2801 2HG2 THR A 169       9.626  12.221  -2.253  1.00  0.560          H  
ATOM   2802 3HG2 THR A 169       9.318  12.294  -0.505  1.00  0.560          H  
ATOM   2803  N   ALA A 170       5.298   9.474  -1.509  1.00  0.370          N  
ATOM   2804  CA  ALA A 170       4.425   8.296  -1.704  1.00  0.390          C  
ATOM   2805  C   ALA A 170       4.219   7.972  -3.199  1.00  0.410          C  
ATOM   2806  O   ALA A 170       4.017   6.825  -3.587  1.00  0.470          O  
ATOM   2807  CB  ALA A 170       3.087   8.521  -1.020  1.00  0.540          C  
ATOM   2808  H   ALA A 170       4.961  10.255  -0.960  1.00  0.440          H  
ATOM   2809  HA  ALA A 170       4.909   7.434  -1.236  1.00  0.470          H  
ATOM   2810 1HB  ALA A 170       2.470   7.633  -1.138  1.00  0.650          H  
ATOM   2811 2HB  ALA A 170       3.259   8.706   0.042  1.00  0.650          H  
ATOM   2812 3HB  ALA A 170       2.580   9.378  -1.460  1.00  0.650          H  
ATOM   2813  N   GLU A 171       4.208   8.984  -4.060  1.00  0.430          N  
ATOM   2814  CA  GLU A 171       4.091   8.724  -5.489  1.00  0.450          C  
ATOM   2815  C   GLU A 171       5.284   7.916  -6.021  1.00  0.430          C  
ATOM   2816  O   GLU A 171       5.149   7.126  -6.971  1.00  0.470          O  
ATOM   2817  CB  GLU A 171       3.954  10.033  -6.256  1.00  0.620          C  
ATOM   2818  CG  GLU A 171       3.793   9.883  -7.758  1.00  0.620          C  
ATOM   2819  CD  GLU A 171       3.381  11.158  -8.372  1.00  0.620          C  
ATOM   2820  OE1 GLU A 171       2.594  11.822  -7.773  1.00  0.620          O  
ATOM   2821  OE2 GLU A 171       3.895  11.517  -9.396  1.00  0.620          O  
ATOM   2822  H   GLU A 171       4.302   9.936  -3.737  1.00  0.520          H  
ATOM   2823  HA  GLU A 171       3.187   8.137  -5.648  1.00  0.540          H  
ATOM   2824 1HB  GLU A 171       3.092  10.582  -5.877  1.00  0.750          H  
ATOM   2825 2HB  GLU A 171       4.838  10.652  -6.077  1.00  0.750          H  
ATOM   2826 1HG  GLU A 171       4.740   9.563  -8.201  1.00  0.750          H  
ATOM   2827 2HG  GLU A 171       3.047   9.121  -7.962  1.00  0.750          H  
ATOM   2828  N   LEU A 172       6.463   8.200  -5.454  1.00  0.400          N  
ATOM   2829  CA  LEU A 172       7.745   7.651  -5.851  1.00  0.400          C  
ATOM   2830  C   LEU A 172       8.176   6.409  -5.105  1.00  0.370          C  
ATOM   2831  O   LEU A 172       8.909   5.599  -5.668  1.00  0.390          O  
ATOM   2832  CB  LEU A 172       8.796   8.733  -5.619  1.00  0.560          C  
ATOM   2833  CG  LEU A 172       8.628   9.993  -6.442  1.00  0.560          C  
ATOM   2834  CD1 LEU A 172       9.589  11.045  -5.948  1.00  0.560          C  
ATOM   2835  CD2 LEU A 172       8.925   9.671  -7.908  1.00  0.560          C  
ATOM   2836  H   LEU A 172       6.487   8.814  -4.646  1.00  0.480          H  
ATOM   2837  HA  LEU A 172       7.682   7.382  -6.898  1.00  0.480          H  
ATOM   2838 1HB  LEU A 172       8.774   9.008  -4.569  1.00  0.670          H  
ATOM   2839 2HB  LEU A 172       9.770   8.315  -5.839  1.00  0.670          H  
ATOM   2840  HG  LEU A 172       7.611  10.374  -6.345  1.00  0.670          H  
ATOM   2841 1HD1 LEU A 172       9.462  11.949  -6.551  1.00  0.670          H  
ATOM   2842 2HD1 LEU A 172       9.381  11.277  -4.901  1.00  0.670          H  
ATOM   2843 3HD1 LEU A 172      10.605  10.682  -6.045  1.00  0.670          H  
ATOM   2844 1HD2 LEU A 172       8.817  10.557  -8.481  1.00  0.670          H  
ATOM   2845 2HD2 LEU A 172       9.945   9.301  -8.009  1.00  0.670          H  
ATOM   2846 3HD2 LEU A 172       8.239   8.932  -8.287  1.00  0.670          H  
ATOM   2847  N   ASP A 173       7.731   6.254  -3.859  1.00  0.400          N  
ATOM   2848  CA  ASP A 173       8.139   5.146  -3.005  1.00  0.420          C  
ATOM   2849  C   ASP A 173       6.968   4.685  -2.136  1.00  0.450          C  
ATOM   2850  O   ASP A 173       5.874   5.219  -2.224  1.00  1.270          O  
ATOM   2851  CB  ASP A 173       9.333   5.602  -2.150  1.00  0.580          C  
ATOM   2852  CG  ASP A 173      10.243   4.482  -1.678  1.00  0.580          C  
ATOM   2853  OD1 ASP A 173       9.782   3.366  -1.583  1.00  0.580          O  
ATOM   2854  OD2 ASP A 173      11.384   4.754  -1.403  1.00  0.580          O  
ATOM   2855  H   ASP A 173       7.141   6.983  -3.461  1.00  0.480          H  
ATOM   2856  HA  ASP A 173       8.452   4.314  -3.624  1.00  0.500          H  
ATOM   2857 1HB  ASP A 173       9.933   6.303  -2.732  1.00  0.700          H  
ATOM   2858 2HB  ASP A 173       8.963   6.149  -1.280  1.00  0.700          H  
ATOM   2859  N   GLY A 174       7.170   3.683  -1.297  1.00  0.680          N  
ATOM   2860  CA  GLY A 174       6.041   3.172  -0.507  1.00  0.570          C  
ATOM   2861  C   GLY A 174       5.786   3.866   0.828  1.00  0.460          C  
ATOM   2862  O   GLY A 174       4.812   3.541   1.511  1.00  0.480          O  
ATOM   2863  H   GLY A 174       8.107   3.274  -1.251  1.00  0.820          H  
ATOM   2864 1HA  GLY A 174       5.139   3.244  -1.114  1.00  0.680          H  
ATOM   2865 2HA  GLY A 174       6.179   2.115  -0.327  1.00  0.680          H  
ATOM   2866  N   GLU A 175       6.622   4.831   1.192  1.00  0.430          N  
ATOM   2867  CA  GLU A 175       6.467   5.507   2.472  1.00  0.390          C  
ATOM   2868  C   GLU A 175       5.365   6.553   2.400  1.00  0.350          C  
ATOM   2869  O   GLU A 175       5.242   7.263   1.406  1.00  0.430          O  
ATOM   2870  CB  GLU A 175       7.795   6.152   2.885  1.00  0.560          C  
ATOM   2871  CG  GLU A 175       8.925   5.131   3.185  1.00  0.560          C  
ATOM   2872  CD  GLU A 175      10.255   5.768   3.563  1.00  0.560          C  
ATOM   2873  OE1 GLU A 175      10.332   6.975   3.575  1.00  0.560          O  
ATOM   2874  OE2 GLU A 175      11.202   5.043   3.817  1.00  0.560          O  
ATOM   2875  H   GLU A 175       7.381   5.078   0.571  1.00  0.520          H  
ATOM   2876  HA  GLU A 175       6.189   4.767   3.225  1.00  0.470          H  
ATOM   2877 1HB  GLU A 175       8.132   6.819   2.088  1.00  0.670          H  
ATOM   2878 2HB  GLU A 175       7.640   6.763   3.775  1.00  0.670          H  
ATOM   2879 1HG  GLU A 175       8.601   4.490   4.003  1.00  0.670          H  
ATOM   2880 2HG  GLU A 175       9.072   4.493   2.307  1.00  0.670          H  
ATOM   2881  N   THR A 176       4.633   6.718   3.502  1.00  0.330          N  
ATOM   2882  CA  THR A 176       3.577   7.726   3.590  1.00  0.350          C  
ATOM   2883  C   THR A 176       3.976   8.938   4.419  1.00  0.350          C  
ATOM   2884  O   THR A 176       3.162   9.827   4.675  1.00  0.410          O  
ATOM   2885  CB  THR A 176       2.298   7.112   4.168  1.00  0.480          C  
ATOM   2886  OG1 THR A 176       2.566   6.588   5.477  1.00  0.480          O  
ATOM   2887  CG2 THR A 176       1.844   6.018   3.263  1.00  0.480          C  
ATOM   2888  H   THR A 176       4.773   6.098   4.291  1.00  0.400          H  
ATOM   2889  HA  THR A 176       3.356   8.077   2.581  1.00  0.420          H  
ATOM   2890  HB  THR A 176       1.517   7.869   4.236  1.00  0.580          H  
ATOM   2891  HG1 THR A 176       2.583   7.317   6.111  1.00  0.580          H  
ATOM   2892 1HG2 THR A 176       0.933   5.569   3.645  1.00  0.580          H  
ATOM   2893 2HG2 THR A 176       1.659   6.454   2.292  1.00  0.580          H  
ATOM   2894 3HG2 THR A 176       2.612   5.250   3.176  1.00  0.580          H  
ATOM   2895  N   ASN A 177       5.206   8.955   4.900  1.00  0.340          N  
ATOM   2896  CA  ASN A 177       5.667  10.083   5.690  1.00  0.350          C  
ATOM   2897  C   ASN A 177       6.334  11.095   4.766  1.00  0.330          C  
ATOM   2898  O   ASN A 177       6.414  10.874   3.551  1.00  0.410          O  
ATOM   2899  CB  ASN A 177       6.556   9.603   6.837  1.00  0.490          C  
ATOM   2900  CG  ASN A 177       7.817   8.918   6.396  1.00  0.490          C  
ATOM   2901  OD1 ASN A 177       8.249   9.025   5.250  1.00  0.490          O  
ATOM   2902  ND2 ASN A 177       8.425   8.182   7.302  1.00  0.490          N  
ATOM   2903  H   ASN A 177       5.837   8.204   4.658  1.00  0.410          H  
ATOM   2904  HA  ASN A 177       4.808  10.588   6.130  1.00  0.420          H  
ATOM   2905 1HB  ASN A 177       6.833  10.450   7.456  1.00  0.580          H  
ATOM   2906 2HB  ASN A 177       5.987   8.924   7.468  1.00  0.580          H  
ATOM   2907 1HD2 ASN A 177       9.271   7.693   7.064  1.00  0.580          H  
ATOM   2908 2HD2 ASN A 177       8.045   8.109   8.228  1.00  0.580          H  
ATOM   2909  N   LEU A 178       6.803  12.197   5.324  1.00  0.310          N  
ATOM   2910  CA  LEU A 178       7.443  13.221   4.535  1.00  0.340          C  
ATOM   2911  C   LEU A 178       8.912  13.222   4.851  1.00  0.350          C  
ATOM   2912  O   LEU A 178       9.275  13.102   6.018  1.00  0.380          O  
ATOM   2913  CB  LEU A 178       6.858  14.569   4.912  1.00  0.460          C  
ATOM   2914  CG  LEU A 178       5.328  14.659   4.916  1.00  0.460          C  
ATOM   2915  CD1 LEU A 178       4.927  16.027   5.358  1.00  0.460          C  
ATOM   2916  CD2 LEU A 178       4.786  14.349   3.578  1.00  0.460          C  
ATOM   2917  H   LEU A 178       6.702  12.348   6.326  1.00  0.370          H  
ATOM   2918  HA  LEU A 178       7.316  13.006   3.477  1.00  0.410          H  
ATOM   2919 1HB  LEU A 178       7.221  14.834   5.897  1.00  0.560          H  
ATOM   2920 2HB  LEU A 178       7.224  15.293   4.200  1.00  0.560          H  
ATOM   2921  HG  LEU A 178       4.931  13.944   5.639  1.00  0.560          H  
ATOM   2922 1HD1 LEU A 178       3.841  16.099   5.396  1.00  0.560          H  
ATOM   2923 2HD1 LEU A 178       5.331  16.210   6.352  1.00  0.560          H  
ATOM   2924 3HD1 LEU A 178       5.309  16.757   4.670  1.00  0.560          H  
ATOM   2925 1HD2 LEU A 178       3.706  14.399   3.607  1.00  0.560          H  
ATOM   2926 2HD2 LEU A 178       5.175  15.068   2.866  1.00  0.560          H  
ATOM   2927 3HD2 LEU A 178       5.070  13.348   3.289  1.00  0.560          H  
ATOM   2928  N   LYS A 179       9.753  13.448   3.865  1.00  0.360          N  
ATOM   2929  CA  LYS A 179      11.186  13.523   4.089  1.00  0.390          C  
ATOM   2930  C   LYS A 179      11.560  14.906   4.587  1.00  0.400          C  
ATOM   2931  O   LYS A 179      10.898  15.884   4.244  1.00  0.460          O  
ATOM   2932  CB  LYS A 179      11.952  13.271   2.791  1.00  0.530          C  
ATOM   2933  CG  LYS A 179      11.720  11.934   2.074  1.00  0.530          C  
ATOM   2934  CD  LYS A 179      12.170  10.718   2.885  1.00  0.530          C  
ATOM   2935  CE  LYS A 179      12.171   9.470   1.996  1.00  0.530          C  
ATOM   2936  NZ  LYS A 179      12.493   8.227   2.746  1.00  0.530          N  
ATOM   2937  H   LYS A 179       9.375  13.546   2.924  1.00  0.430          H  
ATOM   2938  HA  LYS A 179      11.472  12.795   4.849  1.00  0.470          H  
ATOM   2939 1HB  LYS A 179      11.669  14.044   2.081  1.00  0.640          H  
ATOM   2940 2HB  LYS A 179      13.023  13.383   2.971  1.00  0.640          H  
ATOM   2941 1HG  LYS A 179      10.650  11.823   1.870  1.00  0.640          H  
ATOM   2942 2HG  LYS A 179      12.244  11.940   1.121  1.00  0.640          H  
ATOM   2943 1HD  LYS A 179      13.166  10.874   3.301  1.00  0.640          H  
ATOM   2944 2HD  LYS A 179      11.466  10.556   3.703  1.00  0.640          H  
ATOM   2945 1HE  LYS A 179      11.195   9.354   1.527  1.00  0.640          H  
ATOM   2946 2HE  LYS A 179      12.923   9.610   1.218  1.00  0.640          H  
ATOM   2947 1HZ  LYS A 179      12.489   7.445   2.111  1.00  0.640          H  
ATOM   2948 2HZ  LYS A 179      13.389   8.296   3.183  1.00  0.640          H  
ATOM   2949 3HZ  LYS A 179      11.783   8.040   3.452  1.00  0.640          H  
ATOM   2950  N   PHE A 180      12.640  15.006   5.357  1.00  0.390          N  
ATOM   2951  CA  PHE A 180      13.152  16.315   5.755  1.00  0.440          C  
ATOM   2952  C   PHE A 180      14.229  16.754   4.782  1.00  0.450          C  
ATOM   2953  O   PHE A 180      15.350  16.253   4.847  1.00  0.570          O  
ATOM   2954  CB  PHE A 180      13.792  16.282   7.154  1.00  0.600          C  
ATOM   2955  CG  PHE A 180      12.877  16.135   8.339  1.00  0.600          C  
ATOM   2956  CD1 PHE A 180      12.376  14.908   8.738  1.00  0.600          C  
ATOM   2957  CD2 PHE A 180      12.576  17.248   9.109  1.00  0.600          C  
ATOM   2958  CE1 PHE A 180      11.586  14.814   9.860  1.00  0.600          C  
ATOM   2959  CE2 PHE A 180      11.795  17.143  10.219  1.00  0.600          C  
ATOM   2960  CZ  PHE A 180      11.298  15.929  10.594  1.00  0.600          C  
ATOM   2961  H   PHE A 180      13.131  14.166   5.640  1.00  0.470          H  
ATOM   2962  HA  PHE A 180      12.338  17.046   5.734  1.00  0.530          H  
ATOM   2963 1HB  PHE A 180      14.507  15.462   7.189  1.00  0.720          H  
ATOM   2964 2HB  PHE A 180      14.366  17.199   7.293  1.00  0.720          H  
ATOM   2965  HD1 PHE A 180      12.612  14.018   8.158  1.00  0.720          H  
ATOM   2966  HD2 PHE A 180      12.979  18.216   8.834  1.00  0.720          H  
ATOM   2967  HE1 PHE A 180      11.189  13.862  10.166  1.00  0.720          H  
ATOM   2968  HE2 PHE A 180      11.573  18.027  10.820  1.00  0.720          H  
ATOM   2969  HZ  PHE A 180      10.674  15.858  11.478  1.00  0.720          H  
ATOM   2970  N   LYS A 181      13.902  17.663   3.868  1.00  0.410          N  
ATOM   2971  CA  LYS A 181      14.878  18.083   2.862  1.00  0.420          C  
ATOM   2972  C   LYS A 181      15.238  19.533   3.089  1.00  0.430          C  
ATOM   2973  O   LYS A 181      14.418  20.307   3.598  1.00  0.520          O  
ATOM   2974  CB  LYS A 181      14.345  17.848   1.449  1.00  0.580          C  
ATOM   2975  CG  LYS A 181      14.187  16.365   1.097  1.00  0.580          C  
ATOM   2976  CD  LYS A 181      13.679  16.192  -0.322  1.00  0.580          C  
ATOM   2977  CE  LYS A 181      13.507  14.729  -0.735  1.00  0.580          C  
ATOM   2978  NZ  LYS A 181      14.797  14.115  -1.167  1.00  0.580          N  
ATOM   2979  H   LYS A 181      12.961  18.075   3.853  1.00  0.490          H  
ATOM   2980  HA  LYS A 181      15.792  17.501   2.978  1.00  0.500          H  
ATOM   2981 1HB  LYS A 181      13.369  18.330   1.345  1.00  0.700          H  
ATOM   2982 2HB  LYS A 181      15.023  18.305   0.721  1.00  0.700          H  
ATOM   2983 1HG  LYS A 181      15.151  15.865   1.210  1.00  0.700          H  
ATOM   2984 2HG  LYS A 181      13.475  15.914   1.790  1.00  0.700          H  
ATOM   2985 1HD  LYS A 181      12.754  16.687  -0.439  1.00  0.700          H  
ATOM   2986 2HD  LYS A 181      14.398  16.645  -1.004  1.00  0.700          H  
ATOM   2987 1HE  LYS A 181      13.117  14.168   0.105  1.00  0.700          H  
ATOM   2988 2HE  LYS A 181      12.794  14.673  -1.558  1.00  0.700          H  
ATOM   2989 1HZ  LYS A 181      14.655  13.152  -1.441  1.00  0.700          H  
ATOM   2990 2HZ  LYS A 181      15.147  14.663  -1.991  1.00  0.700          H  
ATOM   2991 3HZ  LYS A 181      15.477  14.152  -0.426  1.00  0.700          H  
ATOM   2992  N   MET A 182      16.465  19.907   2.731  1.00  0.400          N  
ATOM   2993  CA  MET A 182      16.874  21.290   2.935  1.00  0.410          C  
ATOM   2994  C   MET A 182      17.630  21.869   1.754  1.00  0.390          C  
ATOM   2995  O   MET A 182      18.266  21.147   0.995  1.00  0.440          O  
ATOM   2996  CB  MET A 182      17.693  21.423   4.226  1.00  0.570          C  
ATOM   2997  CG  MET A 182      16.914  21.087   5.517  1.00  0.570          C  
ATOM   2998  SD  MET A 182      17.882  21.275   7.012  1.00  0.570          S  
ATOM   2999  CE  MET A 182      16.687  20.784   8.269  1.00  0.570          C  
ATOM   3000  H   MET A 182      17.100  19.225   2.297  1.00  0.480          H  
ATOM   3001  HA  MET A 182      15.975  21.866   3.044  1.00  0.490          H  
ATOM   3002 1HB  MET A 182      18.567  20.784   4.172  1.00  0.680          H  
ATOM   3003 2HB  MET A 182      18.041  22.460   4.322  1.00  0.680          H  
ATOM   3004 1HG  MET A 182      16.066  21.752   5.586  1.00  0.680          H  
ATOM   3005 2HG  MET A 182      16.546  20.069   5.482  1.00  0.680          H  
ATOM   3006 1HE  MET A 182      17.155  20.848   9.250  1.00  0.680          H  
ATOM   3007 2HE  MET A 182      15.827  21.449   8.235  1.00  0.680          H  
ATOM   3008 3HE  MET A 182      16.367  19.755   8.090  1.00  0.680          H  
ATOM   3009  N   SER A 183      17.565  23.183   1.601  1.00  0.380          N  
ATOM   3010  CA  SER A 183      18.284  23.826   0.510  1.00  0.430          C  
ATOM   3011  C   SER A 183      19.748  24.051   0.793  1.00  0.560          C  
ATOM   3012  O   SER A 183      20.256  23.814   1.897  1.00  0.640          O  
ATOM   3013  CB  SER A 183      17.763  25.174   0.124  1.00  0.580          C  
ATOM   3014  OG  SER A 183      18.182  26.218   0.946  1.00  0.580          O  
ATOM   3015  H   SER A 183      16.978  23.716   2.249  1.00  0.460          H  
ATOM   3016  HA  SER A 183      18.218  23.179  -0.365  1.00  0.520          H  
ATOM   3017 1HB  SER A 183      18.109  25.355  -0.824  1.00  0.700          H  
ATOM   3018 2HB  SER A 183      16.699  25.162   0.094  1.00  0.700          H  
ATOM   3019  HG  SER A 183      18.172  27.015   0.337  1.00  0.700          H  
ATOM   3020  N   LEU A 184      20.424  24.547  -0.234  1.00  0.670          N  
ATOM   3021  CA  LEU A 184      21.832  24.894  -0.150  1.00  0.850          C  
ATOM   3022  C   LEU A 184      22.026  26.114   0.740  1.00  0.830          C  
ATOM   3023  O   LEU A 184      21.317  27.107   0.612  1.00  0.810          O  
ATOM   3024  CB  LEU A 184      22.368  25.263  -1.521  1.00  1.120          C  
ATOM   3025  CG  LEU A 184      22.781  24.159  -2.428  1.00  1.120          C  
ATOM   3026  CD1 LEU A 184      21.579  23.369  -2.903  1.00  1.120          C  
ATOM   3027  CD2 LEU A 184      23.535  24.792  -3.556  1.00  1.120          C  
ATOM   3028  H   LEU A 184      19.909  24.657  -1.116  1.00  0.800          H  
ATOM   3029  HA  LEU A 184      22.383  24.052   0.269  1.00  1.020          H  
ATOM   3030 1HB  LEU A 184      21.603  25.846  -2.037  1.00  1.340          H  
ATOM   3031 2HB  LEU A 184      23.235  25.906  -1.373  1.00  1.340          H  
ATOM   3032  HG  LEU A 184      23.400  23.473  -1.914  1.00  1.340          H  
ATOM   3033 1HD1 LEU A 184      21.921  22.598  -3.544  1.00  1.340          H  
ATOM   3034 2HD1 LEU A 184      21.057  22.907  -2.080  1.00  1.340          H  
ATOM   3035 3HD1 LEU A 184      20.895  24.024  -3.444  1.00  1.340          H  
ATOM   3036 1HD2 LEU A 184      23.873  24.038  -4.245  1.00  1.340          H  
ATOM   3037 2HD2 LEU A 184      22.875  25.490  -4.065  1.00  1.340          H  
ATOM   3038 3HD2 LEU A 184      24.395  25.332  -3.163  1.00  1.340          H  
ATOM   3039  N   GLU A 185      23.074  26.097   1.548  1.00  0.990          N  
ATOM   3040  CA  GLU A 185      23.393  27.202   2.453  1.00  1.070          C  
ATOM   3041  C   GLU A 185      23.694  28.553   1.792  1.00  1.010          C  
ATOM   3042  O   GLU A 185      23.331  29.600   2.322  1.00  1.200          O  
ATOM   3043  CB  GLU A 185      24.601  26.816   3.305  1.00  1.470          C  
ATOM   3044  CG  GLU A 185      24.339  25.695   4.301  1.00  1.470          C  
ATOM   3045  CD  GLU A 185      25.574  25.261   5.031  1.00  1.470          C  
ATOM   3046  OE1 GLU A 185      26.639  25.674   4.643  1.00  1.470          O  
ATOM   3047  OE2 GLU A 185      25.455  24.514   5.971  1.00  1.470          O  
ATOM   3048  H   GLU A 185      23.633  25.256   1.595  1.00  1.190          H  
ATOM   3049  HA  GLU A 185      22.533  27.345   3.112  1.00  1.280          H  
ATOM   3050 1HB  GLU A 185      25.418  26.532   2.662  1.00  1.760          H  
ATOM   3051 2HB  GLU A 185      24.929  27.685   3.873  1.00  1.760          H  
ATOM   3052 1HG  GLU A 185      23.601  26.041   5.026  1.00  1.760          H  
ATOM   3053 2HG  GLU A 185      23.916  24.841   3.775  1.00  1.760          H  
ATOM   3054  N   ILE A 186      24.322  28.559   0.618  1.00  1.220          N  
ATOM   3055  CA  ILE A 186      24.761  29.840   0.064  1.00  1.540          C  
ATOM   3056  C   ILE A 186      23.850  30.288  -1.077  1.00  1.320          C  
ATOM   3057  O   ILE A 186      24.397  30.322  -2.171  1.00  1.690          O  
ATOM   3058  CB  ILE A 186      26.231  29.707  -0.452  1.00  2.030          C  
ATOM   3059  CG1 ILE A 186      27.153  29.146   0.706  1.00  2.030          C  
ATOM   3060  CG2 ILE A 186      26.829  31.105  -0.950  1.00  2.030          C  
ATOM   3061  CD1 ILE A 186      27.227  29.963   1.995  1.00  2.030          C  
ATOM   3062  H   ILE A 186      24.550  27.691   0.162  1.00  1.460          H  
ATOM   3063  HA  ILE A 186      24.720  30.600   0.835  1.00  1.850          H  
ATOM   3064  HB  ILE A 186      26.258  28.993  -1.274  1.00  2.430          H  
ATOM   3065 1HG1 ILE A 186      26.795  28.152   0.969  1.00  2.430          H  
ATOM   3066 2HG1 ILE A 186      28.164  29.050   0.313  1.00  2.430          H  
ATOM   3067 1HG2 ILE A 186      27.850  30.942  -1.288  1.00  2.430          H  
ATOM   3068 2HG2 ILE A 186      26.273  31.529  -1.768  1.00  2.430          H  
ATOM   3069 3HG2 ILE A 186      26.830  31.821  -0.143  1.00  2.430          H  
ATOM   3070 1HD1 ILE A 186      27.890  29.453   2.696  1.00  2.430          H  
ATOM   3071 2HD1 ILE A 186      27.621  30.949   1.794  1.00  2.430          H  
ATOM   3072 3HD1 ILE A 186      26.242  30.047   2.446  1.00  2.430          H  
ATOM   3073  N   THR A 187      22.658  29.704  -1.009  1.00  1.290          N  
ATOM   3074  CA  THR A 187      21.511  30.413  -1.543  1.00  1.520          C  
ATOM   3075  C   THR A 187      20.317  30.561  -0.597  1.00  1.340          C  
ATOM   3076  O   THR A 187      19.228  30.908  -1.066  1.00  1.620          O  
ATOM   3077  CB  THR A 187      20.964  29.715  -2.799  1.00  2.040          C  
ATOM   3078  OG1 THR A 187      20.616  28.364  -2.451  1.00  2.040          O  
ATOM   3079  CG2 THR A 187      21.960  29.712  -3.944  1.00  2.040          C  
ATOM   3080  H   THR A 187      22.647  28.750  -1.348  1.00  1.550          H  
ATOM   3081  HA  THR A 187      21.847  31.412  -1.811  1.00  1.820          H  
ATOM   3082  HB  THR A 187      20.070  30.236  -3.128  1.00  2.440          H  
ATOM   3083  HG1 THR A 187      19.780  28.345  -1.888  1.00  2.440          H  
ATOM   3084 1HG2 THR A 187      21.504  29.229  -4.777  1.00  2.440          H  
ATOM   3085 2HG2 THR A 187      22.215  30.736  -4.212  1.00  2.440          H  
ATOM   3086 3HG2 THR A 187      22.857  29.175  -3.667  1.00  2.440          H  
ATOM   3087  N   ASP A 188      20.460  30.381   0.722  1.00  1.120          N  
ATOM   3088  CA  ASP A 188      19.213  30.363   1.501  1.00  1.460          C  
ATOM   3089  C   ASP A 188      18.566  31.716   1.777  1.00  1.220          C  
ATOM   3090  O   ASP A 188      17.473  31.780   2.345  1.00  1.560          O  
ATOM   3091  CB  ASP A 188      19.413  29.642   2.840  1.00  1.910          C  
ATOM   3092  CG  ASP A 188      20.369  30.320   3.858  1.00  1.910          C  
ATOM   3093  OD1 ASP A 188      20.863  31.396   3.599  1.00  1.910          O  
ATOM   3094  OD2 ASP A 188      20.544  29.763   4.921  1.00  1.910          O  
ATOM   3095  H   ASP A 188      21.362  30.162   1.169  1.00  1.340          H  
ATOM   3096  HA  ASP A 188      18.497  29.767   0.933  1.00  1.750          H  
ATOM   3097 1HB  ASP A 188      18.449  29.540   3.322  1.00  2.290          H  
ATOM   3098 2HB  ASP A 188      19.789  28.632   2.638  1.00  2.290          H  
ATOM   3099  N   GLN A 189      19.175  32.787   1.290  1.00  0.910          N  
ATOM   3100  CA  GLN A 189      18.620  34.112   1.458  1.00  1.140          C  
ATOM   3101  C   GLN A 189      17.857  34.574   0.227  1.00  0.990          C  
ATOM   3102  O   GLN A 189      17.287  35.668   0.211  1.00  1.060          O  
ATOM   3103  CB  GLN A 189      19.719  35.096   1.806  1.00  1.500          C  
ATOM   3104  CG  GLN A 189      20.440  34.753   3.049  1.00  1.500          C  
ATOM   3105  CD  GLN A 189      19.538  34.696   4.235  1.00  1.500          C  
ATOM   3106  OE1 GLN A 189      18.845  35.668   4.548  1.00  1.500          O  
ATOM   3107  NE2 GLN A 189      19.519  33.552   4.888  1.00  1.500          N  
ATOM   3108  H   GLN A 189      20.061  32.654   0.834  1.00  1.090          H  
ATOM   3109  HA  GLN A 189      17.908  34.086   2.284  1.00  1.370          H  
ATOM   3110 1HB  GLN A 189      20.448  35.112   1.022  1.00  1.800          H  
ATOM   3111 2HB  GLN A 189      19.310  36.098   1.921  1.00  1.800          H  
ATOM   3112 1HG  GLN A 189      20.930  33.785   2.945  1.00  1.800          H  
ATOM   3113 2HG  GLN A 189      21.162  35.513   3.209  1.00  1.800          H  
ATOM   3114 1HE2 GLN A 189      18.924  33.420   5.671  1.00  1.800          H  
ATOM   3115 2HE2 GLN A 189      20.107  32.769   4.553  1.00  1.800          H  
ATOM   3116  N   TYR A 190      17.802  33.742  -0.811  1.00  1.000          N  
ATOM   3117  CA  TYR A 190      17.099  34.133  -2.028  1.00  1.120          C  
ATOM   3118  C   TYR A 190      15.592  33.979  -1.948  1.00  1.310          C  
ATOM   3119  O   TYR A 190      15.017  33.075  -2.565  1.00  1.760          O  
ATOM   3120  CB  TYR A 190      17.632  33.395  -3.256  1.00  1.520          C  
ATOM   3121  CG  TYR A 190      18.941  33.911  -3.785  1.00  1.520          C  
ATOM   3122  CD1 TYR A 190      20.126  33.353  -3.407  1.00  1.520          C  
ATOM   3123  CD2 TYR A 190      18.929  34.958  -4.683  1.00  1.520          C  
ATOM   3124  CE1 TYR A 190      21.315  33.829  -3.916  1.00  1.520          C  
ATOM   3125  CE2 TYR A 190      20.104  35.444  -5.192  1.00  1.520          C  
ATOM   3126  CZ  TYR A 190      21.294  34.889  -4.813  1.00  1.520          C  
ATOM   3127  OH  TYR A 190      22.471  35.394  -5.309  1.00  1.520          O  
ATOM   3128  H   TYR A 190      18.260  32.827  -0.762  1.00  1.200          H  
ATOM   3129  HA  TYR A 190      17.300  35.195  -2.193  1.00  1.340          H  
ATOM   3130 1HB  TYR A 190      17.759  32.335  -3.008  1.00  1.820          H  
ATOM   3131 2HB  TYR A 190      16.905  33.449  -4.048  1.00  1.820          H  
ATOM   3132  HD1 TYR A 190      20.118  32.549  -2.712  1.00  1.820          H  
ATOM   3133  HD2 TYR A 190      17.992  35.402  -4.982  1.00  1.820          H  
ATOM   3134  HE1 TYR A 190      22.263  33.384  -3.611  1.00  1.820          H  
ATOM   3135  HE2 TYR A 190      20.087  36.278  -5.897  1.00  1.820          H  
ATOM   3136  HH  TYR A 190      23.213  34.956  -4.891  1.00  1.820          H  
ATOM   3137  N   LEU A 191      14.986  34.852  -1.127  1.00  1.370          N  
ATOM   3138  CA  LEU A 191      13.534  34.949  -0.928  1.00  1.720          C  
ATOM   3139  C   LEU A 191      12.947  36.367  -0.839  1.00  1.790          C  
ATOM   3140  O   LEU A 191      11.731  36.515  -0.801  1.00  2.550          O  
ATOM   3141  CB  LEU A 191      13.108  34.195   0.327  1.00  2.270          C  
ATOM   3142  CG  LEU A 191      13.345  32.700   0.336  1.00  2.270          C  
ATOM   3143  CD1 LEU A 191      12.953  32.162   1.678  1.00  2.270          C  
ATOM   3144  CD2 LEU A 191      12.537  32.043  -0.799  1.00  2.270          C  
ATOM   3145  H   LEU A 191      15.618  35.470  -0.622  1.00  1.640          H  
ATOM   3146  HA  LEU A 191      13.058  34.499  -1.792  1.00  2.060          H  
ATOM   3147 1HB  LEU A 191      13.662  34.608   1.168  1.00  2.720          H  
ATOM   3148 2HB  LEU A 191      12.041  34.366   0.495  1.00  2.720          H  
ATOM   3149  HG  LEU A 191      14.397  32.490   0.209  1.00  2.720          H  
ATOM   3150 1HD1 LEU A 191      13.136  31.101   1.686  1.00  2.720          H  
ATOM   3151 2HD1 LEU A 191      13.547  32.635   2.457  1.00  2.720          H  
ATOM   3152 3HD1 LEU A 191      11.909  32.353   1.863  1.00  2.720          H  
ATOM   3153 1HD2 LEU A 191      12.679  30.963  -0.772  1.00  2.720          H  
ATOM   3154 2HD2 LEU A 191      11.505  32.279  -0.678  1.00  2.720          H  
ATOM   3155 3HD2 LEU A 191      12.840  32.391  -1.760  1.00  2.720          H  
ATOM   3156  N   GLN A 192      13.777  37.416  -0.790  1.00  1.650          N  
ATOM   3157  CA  GLN A 192      13.269  38.769  -0.510  1.00  2.020          C  
ATOM   3158  C   GLN A 192      12.247  39.274  -1.523  1.00  1.910          C  
ATOM   3159  O   GLN A 192      11.355  40.044  -1.168  1.00  2.700          O  
ATOM   3160  CB  GLN A 192      14.419  39.770  -0.402  1.00  2.680          C  
ATOM   3161  CG  GLN A 192      15.268  39.575   0.838  1.00  2.680          C  
ATOM   3162  CD  GLN A 192      16.436  40.532   0.913  1.00  2.680          C  
ATOM   3163  OE1 GLN A 192      16.959  40.994  -0.118  1.00  2.680          O  
ATOM   3164  NE2 GLN A 192      16.862  40.823   2.137  1.00  2.680          N  
ATOM   3165  H   GLN A 192      14.766  37.279  -0.905  1.00  1.980          H  
ATOM   3166  HA  GLN A 192      12.779  38.745   0.461  1.00  2.420          H  
ATOM   3167 1HB  GLN A 192      15.060  39.705  -1.279  1.00  3.220          H  
ATOM   3168 2HB  GLN A 192      14.006  40.776  -0.367  1.00  3.220          H  
ATOM   3169 1HG  GLN A 192      14.642  39.736   1.719  1.00  3.220          H  
ATOM   3170 2HG  GLN A 192      15.656  38.557   0.842  1.00  3.220          H  
ATOM   3171 1HE2 GLN A 192      17.669  41.454   2.279  1.00  3.220          H  
ATOM   3172 2HE2 GLN A 192      16.412  40.428   2.935  1.00  3.220          H  
ATOM   3173  N   ARG A 193      12.412  38.899  -2.779  1.00  1.480          N  
ATOM   3174  CA  ARG A 193      11.510  39.283  -3.844  1.00  1.390          C  
ATOM   3175  C   ARG A 193      11.659  38.203  -4.902  1.00  1.090          C  
ATOM   3176  O   ARG A 193      12.697  37.552  -4.996  1.00  1.110          O  
ATOM   3177  CB  ARG A 193      11.838  40.664  -4.407  1.00  1.980          C  
ATOM   3178  CG  ARG A 193      10.814  41.237  -5.405  1.00  1.980          C  
ATOM   3179  CD  ARG A 193      11.266  42.490  -5.983  1.00  1.980          C  
ATOM   3180  NE  ARG A 193      11.282  43.595  -5.092  1.00  1.980          N  
ATOM   3181  CZ  ARG A 193      11.966  44.728  -5.352  1.00  1.980          C  
ATOM   3182  NH1 ARG A 193      12.675  44.832  -6.478  1.00  1.980          N  
ATOM   3183  NH2 ARG A 193      11.933  45.733  -4.489  1.00  1.980          N  
ATOM   3184  H   ARG A 193      13.187  38.295  -3.014  1.00  1.780          H  
ATOM   3185  HA  ARG A 193      10.486  39.284  -3.473  1.00  1.670          H  
ATOM   3186 1HB  ARG A 193      11.956  41.377  -3.593  1.00  2.380          H  
ATOM   3187 2HB  ARG A 193      12.782  40.619  -4.940  1.00  2.380          H  
ATOM   3188 1HG  ARG A 193      10.674  40.580  -6.241  1.00  2.380          H  
ATOM   3189 2HG  ARG A 193       9.863  41.406  -4.904  1.00  2.380          H  
ATOM   3190 1HD  ARG A 193      12.272  42.337  -6.278  1.00  2.380          H  
ATOM   3191 2HD  ARG A 193      10.663  42.747  -6.855  1.00  2.380          H  
ATOM   3192  HE  ARG A 193      10.751  43.532  -4.235  1.00  2.380          H  
ATOM   3193 1HH1 ARG A 193      12.718  44.042  -7.167  1.00  2.380          H  
ATOM   3194 2HH1 ARG A 193      13.187  45.674  -6.675  1.00  2.380          H  
ATOM   3195 1HH2 ARG A 193      11.394  45.650  -3.637  1.00  2.380          H  
ATOM   3196 2HH2 ARG A 193      12.444  46.583  -4.678  1.00  2.380          H  
ATOM   3197  N   GLU A 194      10.673  38.037  -5.763  1.00  1.220          N  
ATOM   3198  CA  GLU A 194      10.781  37.017  -6.795  1.00  1.500          C  
ATOM   3199  C   GLU A 194      11.991  37.210  -7.696  1.00  1.540          C  
ATOM   3200  O   GLU A 194      12.682  36.248  -8.047  1.00  1.830          O  
ATOM   3201  CB  GLU A 194       9.567  37.087  -7.699  1.00  1.990          C  
ATOM   3202  CG  GLU A 194       8.252  36.693  -7.075  1.00  1.990          C  
ATOM   3203  CD  GLU A 194       7.173  36.887  -8.066  1.00  1.990          C  
ATOM   3204  OE1 GLU A 194       7.497  36.901  -9.245  1.00  1.990          O  
ATOM   3205  OE2 GLU A 194       6.051  37.119  -7.693  1.00  1.990          O  
ATOM   3206  H   GLU A 194       9.827  38.583  -5.678  1.00  1.460          H  
ATOM   3207  HA  GLU A 194      10.849  36.040  -6.315  1.00  1.800          H  
ATOM   3208 1HB  GLU A 194       9.456  38.113  -8.051  1.00  2.390          H  
ATOM   3209 2HB  GLU A 194       9.746  36.481  -8.582  1.00  2.390          H  
ATOM   3210 1HG  GLU A 194       8.280  35.655  -6.746  1.00  2.390          H  
ATOM   3211 2HG  GLU A 194       8.066  37.317  -6.204  1.00  2.390          H  
ATOM   3212  N   ASP A 195      12.305  38.469  -7.999  1.00  1.510          N  
ATOM   3213  CA  ASP A 195      13.350  38.776  -8.949  1.00  1.690          C  
ATOM   3214  C   ASP A 195      14.748  38.654  -8.384  1.00  1.500          C  
ATOM   3215  O   ASP A 195      15.710  38.816  -9.131  1.00  1.670          O  
ATOM   3216  CB  ASP A 195      13.157  40.195  -9.527  1.00  2.290          C  
ATOM   3217  CG  ASP A 195      13.360  41.340  -8.504  1.00  2.290          C  
ATOM   3218  OD1 ASP A 195      13.863  41.064  -7.445  1.00  2.290          O  
ATOM   3219  OD2 ASP A 195      12.959  42.474  -8.769  1.00  2.290          O  
ATOM   3220  H   ASP A 195      11.760  39.227  -7.620  1.00  1.810          H  
ATOM   3221  HA  ASP A 195      13.264  38.068  -9.773  1.00  2.030          H  
ATOM   3222 1HB  ASP A 195      13.849  40.332 -10.356  1.00  2.750          H  
ATOM   3223 2HB  ASP A 195      12.152  40.270  -9.942  1.00  2.750          H  
ATOM   3224  N   THR A 196      14.910  38.228  -7.128  1.00  1.390          N  
ATOM   3225  CA  THR A 196      16.270  38.097  -6.653  1.00  1.320          C  
ATOM   3226  C   THR A 196      16.809  36.805  -7.209  1.00  1.190          C  
ATOM   3227  O   THR A 196      18.011  36.638  -7.380  1.00  1.150          O  
ATOM   3228  CB  THR A 196      16.390  38.100  -5.112  1.00  1.880          C  
ATOM   3229  OG1 THR A 196      15.726  36.963  -4.536  1.00  1.880          O  
ATOM   3230  CG2 THR A 196      15.736  39.343  -4.580  1.00  1.880          C  
ATOM   3231  H   THR A 196      14.116  38.032  -6.511  1.00  1.670          H  
ATOM   3232  HA  THR A 196      16.869  38.920  -7.043  1.00  1.580          H  
ATOM   3233  HB  THR A 196      17.439  38.084  -4.825  1.00  2.250          H  
ATOM   3234  HG1 THR A 196      16.195  36.162  -4.765  1.00  2.250          H  
ATOM   3235 1HG2 THR A 196      15.806  39.356  -3.506  1.00  2.250          H  
ATOM   3236 2HG2 THR A 196      16.231  40.222  -4.993  1.00  2.250          H  
ATOM   3237 3HG2 THR A 196      14.698  39.349  -4.868  1.00  2.250          H  
ATOM   3238  N   LEU A 197      15.921  35.907  -7.634  1.00  1.230          N  
ATOM   3239  CA  LEU A 197      16.384  34.646  -8.162  1.00  1.180          C  
ATOM   3240  C   LEU A 197      16.885  34.852  -9.578  1.00  1.140          C  
ATOM   3241  O   LEU A 197      17.588  34.013 -10.138  1.00  1.090          O  
ATOM   3242  CB  LEU A 197      15.243  33.637  -8.184  1.00  1.670          C  
ATOM   3243  CG  LEU A 197      14.935  32.802  -6.909  1.00  1.670          C  
ATOM   3244  CD1 LEU A 197      16.143  31.913  -6.535  1.00  1.670          C  
ATOM   3245  CD2 LEU A 197      14.534  33.748  -5.772  1.00  1.670          C  
ATOM   3246  H   LEU A 197      14.910  36.061  -7.549  1.00  1.480          H  
ATOM   3247  HA  LEU A 197      17.211  34.293  -7.557  1.00  1.420          H  
ATOM   3248 1HB  LEU A 197      14.343  34.199  -8.393  1.00  2.010          H  
ATOM   3249 2HB  LEU A 197      15.425  32.957  -8.999  1.00  2.010          H  
ATOM   3250  HG  LEU A 197      14.097  32.141  -7.120  1.00  2.010          H  
ATOM   3251 1HD1 LEU A 197      15.889  31.315  -5.656  1.00  2.010          H  
ATOM   3252 2HD1 LEU A 197      16.372  31.249  -7.370  1.00  2.010          H  
ATOM   3253 3HD1 LEU A 197      17.015  32.510  -6.308  1.00  2.010          H  
ATOM   3254 1HD2 LEU A 197      14.289  33.168  -4.896  1.00  2.010          H  
ATOM   3255 2HD2 LEU A 197      15.347  34.411  -5.531  1.00  2.010          H  
ATOM   3256 3HD2 LEU A 197      13.659  34.339  -6.069  1.00  2.010          H  
ATOM   3257  N   ALA A 198      16.579  36.012 -10.156  1.00  1.260          N  
ATOM   3258  CA  ALA A 198      16.949  36.297 -11.516  1.00  1.410          C  
ATOM   3259  C   ALA A 198      18.401  36.728 -11.573  1.00  1.340          C  
ATOM   3260  O   ALA A 198      18.955  36.903 -12.660  1.00  1.520          O  
ATOM   3261  CB  ALA A 198      16.041  37.365 -12.089  1.00  1.910          C  
ATOM   3262  H   ALA A 198      16.084  36.743  -9.645  1.00  1.510          H  
ATOM   3263  HA  ALA A 198      16.839  35.385 -12.101  1.00  1.690          H  
ATOM   3264 1HB  ALA A 198      16.317  37.560 -13.124  1.00  2.300          H  
ATOM   3265 2HB  ALA A 198      15.011  37.019 -12.037  1.00  2.300          H  
ATOM   3266 3HB  ALA A 198      16.145  38.280 -11.509  1.00  2.300          H  
ATOM   3267  N   THR A 199      19.033  36.894 -10.402  1.00  1.200          N  
ATOM   3268  CA  THR A 199      20.420  37.293 -10.367  1.00  1.290          C  
ATOM   3269  C   THR A 199      21.264  36.060 -10.070  1.00  1.150          C  
ATOM   3270  O   THR A 199      22.481  36.165  -9.899  1.00  1.320          O  
ATOM   3271  CB  THR A 199      20.702  38.376  -9.309  1.00  1.770          C  
ATOM   3272  OG1 THR A 199      20.505  37.850  -8.001  1.00  1.770          O  
ATOM   3273  CG2 THR A 199      19.709  39.527  -9.510  1.00  1.770          C  
ATOM   3274  H   THR A 199      18.559  36.755  -9.504  1.00  1.440          H  
ATOM   3275  HA  THR A 199      20.707  37.675 -11.345  1.00  1.550          H  
ATOM   3276  HB  THR A 199      21.723  38.737  -9.409  1.00  2.120          H  
ATOM   3277  HG1 THR A 199      21.221  37.229  -7.808  1.00  2.120          H  
ATOM   3278 1HG2 THR A 199      19.896  40.298  -8.766  1.00  2.120          H  
ATOM   3279 2HG2 THR A 199      19.833  39.945 -10.507  1.00  2.120          H  
ATOM   3280 3HG2 THR A 199      18.687  39.157  -9.398  1.00  2.120          H  
ATOM   3281  N   PHE A 200      20.617  34.885  -9.954  1.00  0.960          N  
ATOM   3282  CA  PHE A 200      21.351  33.668  -9.665  1.00  0.950          C  
ATOM   3283  C   PHE A 200      22.376  33.485 -10.779  1.00  0.990          C  
ATOM   3284  O   PHE A 200      22.051  33.594 -11.962  1.00  1.320          O  
ATOM   3285  CB  PHE A 200      20.413  32.449  -9.590  1.00  1.330          C  
ATOM   3286  CG  PHE A 200      21.138  31.175  -9.258  1.00  1.330          C  
ATOM   3287  CD1 PHE A 200      21.394  30.758  -7.956  1.00  1.330          C  
ATOM   3288  CD2 PHE A 200      21.621  30.428 -10.281  1.00  1.330          C  
ATOM   3289  CE1 PHE A 200      22.134  29.598  -7.748  1.00  1.330          C  
ATOM   3290  CE2 PHE A 200      22.352  29.302 -10.071  1.00  1.330          C  
ATOM   3291  CZ  PHE A 200      22.613  28.896  -8.814  1.00  1.330          C  
ATOM   3292  H   PHE A 200      19.607  34.821 -10.098  1.00  1.150          H  
ATOM   3293  HA  PHE A 200      21.875  33.780  -8.715  1.00  1.140          H  
ATOM   3294 1HB  PHE A 200      19.642  32.625  -8.836  1.00  1.600          H  
ATOM   3295 2HB  PHE A 200      19.905  32.324 -10.547  1.00  1.600          H  
ATOM   3296  HD1 PHE A 200      21.026  31.343  -7.109  1.00  1.600          H  
ATOM   3297  HD2 PHE A 200      21.417  30.773 -11.279  1.00  1.600          H  
ATOM   3298  HE1 PHE A 200      22.358  29.255  -6.750  1.00  1.600          H  
ATOM   3299  HE2 PHE A 200      22.739  28.731 -10.914  1.00  1.600          H  
ATOM   3300  HZ  PHE A 200      23.205  28.011  -8.664  1.00  1.600          H  
ATOM   3301  N   ASP A 201      23.607  33.190 -10.405  1.00  0.860          N  
ATOM   3302  CA  ASP A 201      24.685  33.002 -11.358  1.00  0.960          C  
ATOM   3303  C   ASP A 201      25.545  31.816 -10.977  1.00  0.940          C  
ATOM   3304  O   ASP A 201      26.373  31.894 -10.068  1.00  1.300          O  
ATOM   3305  CB  ASP A 201      25.554  34.256 -11.411  1.00  1.300          C  
ATOM   3306  CG  ASP A 201      26.688  34.189 -12.439  1.00  1.300          C  
ATOM   3307  OD1 ASP A 201      26.814  33.179 -13.084  1.00  1.300          O  
ATOM   3308  OD2 ASP A 201      27.449  35.139 -12.542  1.00  1.300          O  
ATOM   3309  H   ASP A 201      23.809  33.119  -9.421  1.00  1.030          H  
ATOM   3310  HA  ASP A 201      24.257  32.818 -12.343  1.00  1.150          H  
ATOM   3311 1HB  ASP A 201      24.920  35.119 -11.638  1.00  1.560          H  
ATOM   3312 2HB  ASP A 201      25.969  34.413 -10.442  1.00  1.560          H  
ATOM   3313  N   GLY A 202      25.325  30.710 -11.658  1.00  0.690          N  
ATOM   3314  CA  GLY A 202      25.994  29.469 -11.347  1.00  0.690          C  
ATOM   3315  C   GLY A 202      25.516  28.360 -12.264  1.00  0.650          C  
ATOM   3316  O   GLY A 202      24.772  28.599 -13.230  1.00  0.680          O  
ATOM   3317  H   GLY A 202      24.657  30.744 -12.411  1.00  0.830          H  
ATOM   3318 1HA  GLY A 202      27.074  29.592 -11.437  1.00  0.830          H  
ATOM   3319 2HA  GLY A 202      25.787  29.204 -10.312  1.00  0.830          H  
ATOM   3320  N   PHE A 203      25.997  27.166 -11.985  1.00  0.650          N  
ATOM   3321  CA  PHE A 203      25.641  25.995 -12.780  1.00  0.700          C  
ATOM   3322  C   PHE A 203      25.807  24.723 -11.977  1.00  0.590          C  
ATOM   3323  O   PHE A 203      26.478  24.708 -10.950  1.00  0.600          O  
ATOM   3324  CB  PHE A 203      26.449  25.924 -14.085  1.00  0.960          C  
ATOM   3325  CG  PHE A 203      27.929  25.752 -13.968  1.00  0.960          C  
ATOM   3326  CD1 PHE A 203      28.511  24.479 -14.019  1.00  0.960          C  
ATOM   3327  CD2 PHE A 203      28.756  26.855 -13.834  1.00  0.960          C  
ATOM   3328  CE1 PHE A 203      29.879  24.336 -13.942  1.00  0.960          C  
ATOM   3329  CE2 PHE A 203      30.122  26.705 -13.752  1.00  0.960          C  
ATOM   3330  CZ  PHE A 203      30.682  25.444 -13.805  1.00  0.960          C  
ATOM   3331  H   PHE A 203      26.587  27.098 -11.150  1.00  0.780          H  
ATOM   3332  HA  PHE A 203      24.587  26.079 -13.047  1.00  0.840          H  
ATOM   3333 1HB  PHE A 203      26.077  25.088 -14.670  1.00  1.150          H  
ATOM   3334 2HB  PHE A 203      26.258  26.820 -14.669  1.00  1.150          H  
ATOM   3335  HD1 PHE A 203      27.878  23.589 -14.134  1.00  1.150          H  
ATOM   3336  HD2 PHE A 203      28.314  27.852 -13.798  1.00  1.150          H  
ATOM   3337  HE1 PHE A 203      30.331  23.342 -13.990  1.00  1.150          H  
ATOM   3338  HE2 PHE A 203      30.763  27.580 -13.647  1.00  1.150          H  
ATOM   3339  HZ  PHE A 203      31.762  25.323 -13.740  1.00  1.150          H  
ATOM   3340  N   ILE A 204      25.212  23.636 -12.435  1.00  0.580          N  
ATOM   3341  CA  ILE A 204      25.388  22.404 -11.688  1.00  0.560          C  
ATOM   3342  C   ILE A 204      25.948  21.298 -12.554  1.00  0.540          C  
ATOM   3343  O   ILE A 204      25.459  21.028 -13.656  1.00  0.570          O  
ATOM   3344  CB  ILE A 204      24.069  21.862 -11.107  1.00  0.790          C  
ATOM   3345  CG1 ILE A 204      23.336  22.892 -10.291  1.00  0.790          C  
ATOM   3346  CG2 ILE A 204      24.475  20.759 -10.105  1.00  0.790          C  
ATOM   3347  CD1 ILE A 204      21.895  22.504 -10.009  1.00  0.790          C  
ATOM   3348  H   ILE A 204      24.649  23.703 -13.284  1.00  0.700          H  
ATOM   3349  HA  ILE A 204      26.091  22.571 -10.881  1.00  0.670          H  
ATOM   3350  HB  ILE A 204      23.435  21.441 -11.855  1.00  0.950          H  
ATOM   3351 1HG1 ILE A 204      23.861  23.017  -9.359  1.00  0.950          H  
ATOM   3352 2HG1 ILE A 204      23.331  23.840 -10.816  1.00  0.950          H  
ATOM   3353 1HG2 ILE A 204      23.607  20.334  -9.636  1.00  0.950          H  
ATOM   3354 2HG2 ILE A 204      25.013  19.968 -10.570  1.00  0.950          H  
ATOM   3355 3HG2 ILE A 204      25.109  21.200  -9.353  1.00  0.950          H  
ATOM   3356 1HD1 ILE A 204      21.428  23.273  -9.423  1.00  0.950          H  
ATOM   3357 2HD1 ILE A 204      21.362  22.400 -10.944  1.00  0.950          H  
ATOM   3358 3HD1 ILE A 204      21.838  21.579  -9.475  1.00  0.950          H  
ATOM   3359  N   GLU A 205      26.979  20.649 -12.043  1.00  0.570          N  
ATOM   3360  CA  GLU A 205      27.523  19.477 -12.707  1.00  0.590          C  
ATOM   3361  C   GLU A 205      26.886  18.267 -12.057  1.00  0.570          C  
ATOM   3362  O   GLU A 205      27.178  17.936 -10.900  1.00  0.600          O  
ATOM   3363  CB  GLU A 205      29.042  19.411 -12.675  1.00  0.820          C  
ATOM   3364  CG  GLU A 205      29.660  20.465 -13.516  1.00  0.820          C  
ATOM   3365  CD  GLU A 205      31.126  20.311 -13.720  1.00  0.820          C  
ATOM   3366  OE1 GLU A 205      31.824  19.932 -12.805  1.00  0.820          O  
ATOM   3367  OE2 GLU A 205      31.537  20.494 -14.848  1.00  0.820          O  
ATOM   3368  H   GLU A 205      27.313  20.956 -11.125  1.00  0.680          H  
ATOM   3369  HA  GLU A 205      27.223  19.490 -13.755  1.00  0.710          H  
ATOM   3370 1HB  GLU A 205      29.388  19.535 -11.651  1.00  0.980          H  
ATOM   3371 2HB  GLU A 205      29.381  18.444 -13.018  1.00  0.980          H  
ATOM   3372 1HG  GLU A 205      29.165  20.449 -14.470  1.00  0.980          H  
ATOM   3373 2HG  GLU A 205      29.449  21.424 -13.070  1.00  0.980          H  
ATOM   3374  N   CYS A 206      25.926  17.669 -12.759  1.00  0.570          N  
ATOM   3375  CA  CYS A 206      25.148  16.577 -12.180  1.00  0.600          C  
ATOM   3376  C   CYS A 206      25.494  15.213 -12.741  1.00  0.600          C  
ATOM   3377  O   CYS A 206      25.645  15.024 -13.955  1.00  0.620          O  
ATOM   3378  CB  CYS A 206      23.666  16.812 -12.418  1.00  0.830          C  
ATOM   3379  SG  CYS A 206      23.069  18.260 -11.687  1.00  0.830          S  
ATOM   3380  H   CYS A 206      25.749  18.008 -13.713  1.00  0.680          H  
ATOM   3381  HA  CYS A 206      25.325  16.558 -11.106  1.00  0.720          H  
ATOM   3382 1HB  CYS A 206      23.482  16.894 -13.453  1.00  0.990          H  
ATOM   3383 2HB  CYS A 206      23.091  15.965 -12.043  1.00  0.990          H  
ATOM   3384  HG  CYS A 206      23.976  19.068 -12.246  1.00  0.990          H  
ATOM   3385  N   GLU A 207      25.498  14.220 -11.869  1.00  0.610          N  
ATOM   3386  CA  GLU A 207      25.707  12.853 -12.317  1.00  0.630          C  
ATOM   3387  C   GLU A 207      24.625  12.502 -13.334  1.00  0.650          C  
ATOM   3388  O   GLU A 207      23.454  12.827 -13.124  1.00  0.940          O  
ATOM   3389  CB  GLU A 207      25.682  11.885 -11.132  1.00  0.870          C  
ATOM   3390  CG  GLU A 207      26.039  10.424 -11.459  1.00  0.870          C  
ATOM   3391  CD  GLU A 207      27.483  10.255 -11.873  1.00  0.870          C  
ATOM   3392  OE1 GLU A 207      28.254  11.154 -11.636  1.00  0.870          O  
ATOM   3393  OE2 GLU A 207      27.818   9.243 -12.433  1.00  0.870          O  
ATOM   3394  H   GLU A 207      25.387  14.416 -10.864  1.00  0.730          H  
ATOM   3395  HA  GLU A 207      26.680  12.786 -12.806  1.00  0.760          H  
ATOM   3396 1HB  GLU A 207      26.368  12.235 -10.366  1.00  1.050          H  
ATOM   3397 2HB  GLU A 207      24.685  11.888 -10.694  1.00  1.050          H  
ATOM   3398 1HG  GLU A 207      25.859   9.822 -10.570  1.00  1.050          H  
ATOM   3399 2HG  GLU A 207      25.384  10.052 -12.249  1.00  1.050          H  
ATOM   3400  N   GLU A 208      25.016  11.857 -14.435  1.00  0.670          N  
ATOM   3401  CA  GLU A 208      24.079  11.454 -15.475  1.00  0.950          C  
ATOM   3402  C   GLU A 208      22.886  10.801 -14.785  1.00  0.770          C  
ATOM   3403  O   GLU A 208      23.061  10.157 -13.750  1.00  0.930          O  
ATOM   3404  CB  GLU A 208      24.766  10.463 -16.428  1.00  1.220          C  
ATOM   3405  CG  GLU A 208      25.132   9.123 -15.811  1.00  1.220          C  
ATOM   3406  CD  GLU A 208      25.813   8.229 -16.792  1.00  1.220          C  
ATOM   3407  OE1 GLU A 208      25.675   8.477 -17.965  1.00  1.220          O  
ATOM   3408  OE2 GLU A 208      26.478   7.312 -16.384  1.00  1.220          O  
ATOM   3409  H   GLU A 208      25.999  11.646 -14.552  1.00  0.800          H  
ATOM   3410  HA  GLU A 208      23.762  12.340 -16.023  1.00  1.140          H  
ATOM   3411 1HB  GLU A 208      24.168  10.273 -17.303  1.00  1.460          H  
ATOM   3412 2HB  GLU A 208      25.690  10.909 -16.771  1.00  1.460          H  
ATOM   3413 1HG  GLU A 208      25.786   9.286 -14.953  1.00  1.460          H  
ATOM   3414 2HG  GLU A 208      24.226   8.627 -15.458  1.00  1.460          H  
ATOM   3415  N   PRO A 209      21.669  10.877 -15.340  1.00  0.830          N  
ATOM   3416  CA  PRO A 209      20.483  10.364 -14.701  1.00  1.090          C  
ATOM   3417  C   PRO A 209      20.655   8.891 -14.360  1.00  1.010          C  
ATOM   3418  O   PRO A 209      21.120   8.082 -15.169  1.00  1.160          O  
ATOM   3419  CB  PRO A 209      19.387  10.648 -15.742  1.00  1.640          C  
ATOM   3420  CG  PRO A 209      20.119  10.845 -17.055  1.00  1.640          C  
ATOM   3421  CD  PRO A 209      21.456  11.439 -16.672  1.00  1.640          C  
ATOM   3422  HA  PRO A 209      20.297  10.947 -13.787  1.00  1.310          H  
ATOM   3423 1HB  PRO A 209      18.662   9.823 -15.765  1.00  1.960          H  
ATOM   3424 2HB  PRO A 209      18.818  11.544 -15.442  1.00  1.960          H  
ATOM   3425 1HG  PRO A 209      20.216   9.888 -17.585  1.00  1.960          H  
ATOM   3426 2HG  PRO A 209      19.536  11.516 -17.713  1.00  1.960          H  
ATOM   3427 1HD  PRO A 209      22.195  11.112 -17.389  1.00  1.960          H  
ATOM   3428 2HD  PRO A 209      21.389  12.513 -16.613  1.00  1.960          H  
ATOM   3429  N   ASN A 210      20.209   8.582 -13.156  1.00  1.160          N  
ATOM   3430  CA  ASN A 210      20.279   7.298 -12.472  1.00  1.240          C  
ATOM   3431  C   ASN A 210      18.893   6.994 -11.961  1.00  1.400          C  
ATOM   3432  O   ASN A 210      18.085   7.909 -11.877  1.00  2.310          O  
ATOM   3433  CB  ASN A 210      21.285   7.389 -11.345  1.00  1.700          C  
ATOM   3434  CG  ASN A 210      21.624   6.085 -10.737  1.00  1.700          C  
ATOM   3435  OD1 ASN A 210      20.891   5.569  -9.870  1.00  1.700          O  
ATOM   3436  ND2 ASN A 210      22.727   5.514 -11.175  1.00  1.700          N  
ATOM   3437  H   ASN A 210      19.818   9.351 -12.630  1.00  1.390          H  
ATOM   3438  HA  ASN A 210      20.570   6.517 -13.176  1.00  1.490          H  
ATOM   3439 1HB  ASN A 210      22.203   7.849 -11.727  1.00  2.040          H  
ATOM   3440 2HB  ASN A 210      20.896   8.045 -10.566  1.00  2.040          H  
ATOM   3441 1HD2 ASN A 210      23.013   4.618 -10.825  1.00  2.040          H  
ATOM   3442 2HD2 ASN A 210      23.281   5.969 -11.880  1.00  2.040          H  
ATOM   3443  N   ASN A 211      18.549   5.729 -11.724  1.00  1.000          N  
ATOM   3444  CA  ASN A 211      17.202   5.455 -11.239  1.00  1.110          C  
ATOM   3445  C   ASN A 211      17.035   5.305  -9.715  1.00  0.730          C  
ATOM   3446  O   ASN A 211      15.940   4.969  -9.248  1.00  1.160          O  
ATOM   3447  CB  ASN A 211      16.717   4.198 -11.880  1.00  1.510          C  
ATOM   3448  CG  ASN A 211      17.452   3.054 -11.438  1.00  1.510          C  
ATOM   3449  OD1 ASN A 211      18.687   3.101 -11.284  1.00  1.510          O  
ATOM   3450  ND2 ASN A 211      16.723   2.005 -11.187  1.00  1.510          N  
ATOM   3451  H   ASN A 211      19.205   4.957 -11.829  1.00  1.200          H  
ATOM   3452  HA  ASN A 211      16.555   6.276 -11.546  1.00  1.330          H  
ATOM   3453 1HB  ASN A 211      15.704   4.064 -11.676  1.00  1.810          H  
ATOM   3454 2HB  ASN A 211      16.831   4.255 -12.941  1.00  1.810          H  
ATOM   3455 1HD2 ASN A 211      17.148   1.168 -10.851  1.00  1.810          H  
ATOM   3456 2HD2 ASN A 211      15.707   2.072 -11.317  1.00  1.810          H  
ATOM   3457  N   ARG A 212      18.076   5.577  -8.929  1.00  0.540          N  
ATOM   3458  CA  ARG A 212      17.961   5.439  -7.474  1.00  0.860          C  
ATOM   3459  C   ARG A 212      17.406   6.704  -6.800  1.00  0.800          C  
ATOM   3460  O   ARG A 212      18.048   7.758  -6.779  1.00  1.390          O  
ATOM   3461  CB  ARG A 212      19.300   5.038  -6.891  1.00  1.080          C  
ATOM   3462  CG  ARG A 212      19.765   3.639  -7.332  1.00  1.080          C  
ATOM   3463  CD  ARG A 212      21.138   3.327  -6.873  1.00  1.080          C  
ATOM   3464  NE  ARG A 212      22.133   4.179  -7.519  1.00  1.080          N  
ATOM   3465  CZ  ARG A 212      23.436   4.285  -7.139  1.00  1.080          C  
ATOM   3466  NH1 ARG A 212      23.891   3.585  -6.116  1.00  1.080          N  
ATOM   3467  NH2 ARG A 212      24.261   5.090  -7.794  1.00  1.080          N  
ATOM   3468  H   ARG A 212      18.972   5.828  -9.350  1.00  0.650          H  
ATOM   3469  HA  ARG A 212      17.269   4.621  -7.270  1.00  1.030          H  
ATOM   3470 1HB  ARG A 212      20.052   5.752  -7.201  1.00  1.290          H  
ATOM   3471 2HB  ARG A 212      19.248   5.058  -5.801  1.00  1.290          H  
ATOM   3472 1HG  ARG A 212      19.090   2.893  -6.919  1.00  1.290          H  
ATOM   3473 2HG  ARG A 212      19.746   3.574  -8.422  1.00  1.290          H  
ATOM   3474 1HD  ARG A 212      21.191   3.482  -5.797  1.00  1.290          H  
ATOM   3475 2HD  ARG A 212      21.368   2.289  -7.109  1.00  1.290          H  
ATOM   3476  HE  ARG A 212      21.815   4.721  -8.330  1.00  1.290          H  
ATOM   3477 1HH1 ARG A 212      23.279   2.964  -5.612  1.00  1.290          H  
ATOM   3478 2HH1 ARG A 212      24.860   3.664  -5.839  1.00  1.290          H  
ATOM   3479 1HH2 ARG A 212      23.931   5.635  -8.578  1.00  1.290          H  
ATOM   3480 2HH2 ARG A 212      25.227   5.164  -7.509  1.00  1.290          H  
ATOM   3481  N   LEU A 213      16.222   6.586  -6.204  1.00  0.560          N  
ATOM   3482  CA  LEU A 213      15.503   7.719  -5.603  1.00  0.570          C  
ATOM   3483  C   LEU A 213      16.230   8.412  -4.454  1.00  0.600          C  
ATOM   3484  O   LEU A 213      16.090   9.621  -4.271  1.00  0.630          O  
ATOM   3485  CB  LEU A 213      14.144   7.245  -5.079  1.00  0.790          C  
ATOM   3486  CG  LEU A 213      13.104   6.804  -6.130  1.00  0.790          C  
ATOM   3487  CD1 LEU A 213      11.941   6.192  -5.416  1.00  0.790          C  
ATOM   3488  CD2 LEU A 213      12.630   7.998  -6.971  1.00  0.790          C  
ATOM   3489  H   LEU A 213      15.775   5.679  -6.227  1.00  0.670          H  
ATOM   3490  HA  LEU A 213      15.356   8.464  -6.377  1.00  0.680          H  
ATOM   3491 1HB  LEU A 213      14.315   6.402  -4.408  1.00  0.950          H  
ATOM   3492 2HB  LEU A 213      13.703   8.053  -4.493  1.00  0.950          H  
ATOM   3493  HG  LEU A 213      13.543   6.053  -6.788  1.00  0.950          H  
ATOM   3494 1HD1 LEU A 213      11.223   5.866  -6.154  1.00  0.950          H  
ATOM   3495 2HD1 LEU A 213      12.266   5.332  -4.829  1.00  0.950          H  
ATOM   3496 3HD1 LEU A 213      11.481   6.920  -4.753  1.00  0.950          H  
ATOM   3497 1HD2 LEU A 213      11.896   7.657  -7.699  1.00  0.950          H  
ATOM   3498 2HD2 LEU A 213      12.181   8.748  -6.327  1.00  0.950          H  
ATOM   3499 3HD2 LEU A 213      13.460   8.427  -7.489  1.00  0.950          H  
ATOM   3500  N   ASP A 214      16.995   7.667  -3.666  1.00  0.710          N  
ATOM   3501  CA  ASP A 214      17.697   8.244  -2.541  1.00  0.830          C  
ATOM   3502  C   ASP A 214      19.155   8.605  -2.841  1.00  0.680          C  
ATOM   3503  O   ASP A 214      19.928   8.886  -1.919  1.00  0.770          O  
ATOM   3504  CB  ASP A 214      17.576   7.304  -1.339  1.00  1.110          C  
ATOM   3505  CG  ASP A 214      18.102   5.908  -1.642  1.00  1.110          C  
ATOM   3506  OD1 ASP A 214      18.151   5.558  -2.817  1.00  1.110          O  
ATOM   3507  OD2 ASP A 214      18.493   5.199  -0.727  1.00  1.110          O  
ATOM   3508  H   ASP A 214      17.119   6.660  -3.817  1.00  0.850          H  
ATOM   3509  HA  ASP A 214      17.185   9.167  -2.270  1.00  1.000          H  
ATOM   3510 1HB  ASP A 214      18.124   7.720  -0.490  1.00  1.340          H  
ATOM   3511 2HB  ASP A 214      16.530   7.223  -1.043  1.00  1.340          H  
ATOM   3512  N   LYS A 215      19.543   8.619  -4.124  1.00  0.590          N  
ATOM   3513  CA  LYS A 215      20.920   8.943  -4.468  1.00  0.560          C  
ATOM   3514  C   LYS A 215      21.051  10.083  -5.483  1.00  0.540          C  
ATOM   3515  O   LYS A 215      20.430  10.092  -6.558  1.00  0.630          O  
ATOM   3516  CB  LYS A 215      21.609   7.707  -5.050  1.00  0.800          C  
ATOM   3517  CG  LYS A 215      21.587   6.462  -4.166  1.00  0.800          C  
ATOM   3518  CD  LYS A 215      22.446   6.581  -2.910  1.00  0.800          C  
ATOM   3519  CE  LYS A 215      22.432   5.270  -2.128  1.00  0.800          C  
ATOM   3520  NZ  LYS A 215      21.099   5.010  -1.485  1.00  0.800          N  
ATOM   3521  H   LYS A 215      18.879   8.379  -4.862  1.00  0.710          H  
ATOM   3522  HA  LYS A 215      21.440   9.257  -3.565  1.00  0.670          H  
ATOM   3523 1HB  LYS A 215      21.128   7.448  -5.988  1.00  0.960          H  
ATOM   3524 2HB  LYS A 215      22.647   7.943  -5.276  1.00  0.960          H  
ATOM   3525 1HG  LYS A 215      20.559   6.256  -3.878  1.00  0.960          H  
ATOM   3526 2HG  LYS A 215      21.947   5.627  -4.745  1.00  0.960          H  
ATOM   3527 1HD  LYS A 215      23.472   6.824  -3.185  1.00  0.960          H  
ATOM   3528 2HD  LYS A 215      22.062   7.370  -2.263  1.00  0.960          H  
ATOM   3529 1HE  LYS A 215      22.657   4.459  -2.817  1.00  0.960          H  
ATOM   3530 2HE  LYS A 215      23.196   5.304  -1.356  1.00  0.960          H  
ATOM   3531 1HZ  LYS A 215      21.102   4.140  -0.983  1.00  0.960          H  
ATOM   3532 2HZ  LYS A 215      20.879   5.756  -0.831  1.00  0.960          H  
ATOM   3533 3HZ  LYS A 215      20.356   4.966  -2.201  1.00  0.960          H  
ATOM   3534  N   PHE A 216      21.896  11.039  -5.143  1.00  0.550          N  
ATOM   3535  CA  PHE A 216      22.201  12.156  -6.018  1.00  0.550          C  
ATOM   3536  C   PHE A 216      23.532  12.747  -5.676  1.00  0.620          C  
ATOM   3537  O   PHE A 216      23.814  12.997  -4.511  1.00  0.720          O  
ATOM   3538  CB  PHE A 216      21.154  13.259  -5.946  1.00  0.770          C  
ATOM   3539  CG  PHE A 216      21.493  14.416  -6.839  1.00  0.770          C  
ATOM   3540  CD1 PHE A 216      21.280  14.371  -8.216  1.00  0.770          C  
ATOM   3541  CD2 PHE A 216      22.060  15.556  -6.297  1.00  0.770          C  
ATOM   3542  CE1 PHE A 216      21.641  15.438  -9.010  1.00  0.770          C  
ATOM   3543  CE2 PHE A 216      22.409  16.601  -7.092  1.00  0.770          C  
ATOM   3544  CZ  PHE A 216      22.211  16.547  -8.435  1.00  0.770          C  
ATOM   3545  H   PHE A 216      22.363  10.964  -4.247  1.00  0.660          H  
ATOM   3546  HA  PHE A 216      22.253  11.790  -7.044  1.00  0.660          H  
ATOM   3547 1HB  PHE A 216      20.179  12.870  -6.224  1.00  0.920          H  
ATOM   3548 2HB  PHE A 216      21.100  13.632  -4.943  1.00  0.920          H  
ATOM   3549  HD1 PHE A 216      20.836  13.480  -8.662  1.00  0.920          H  
ATOM   3550  HD2 PHE A 216      22.237  15.605  -5.221  1.00  0.920          H  
ATOM   3551  HE1 PHE A 216      21.484  15.402 -10.087  1.00  0.920          H  
ATOM   3552  HE2 PHE A 216      22.851  17.471  -6.666  1.00  0.920          H  
ATOM   3553  HZ  PHE A 216      22.507  17.387  -9.043  1.00  0.920          H  
ATOM   3554  N   THR A 217      24.361  12.944  -6.681  1.00  0.640          N  
ATOM   3555  CA  THR A 217      25.630  13.595  -6.475  1.00  0.700          C  
ATOM   3556  C   THR A 217      25.828  14.625  -7.568  1.00  0.600          C  
ATOM   3557  O   THR A 217      25.286  14.488  -8.677  1.00  0.610          O  
ATOM   3558  CB  THR A 217      26.803  12.586  -6.468  1.00  0.960          C  
ATOM   3559  OG1 THR A 217      26.892  11.941  -7.744  1.00  0.960          O  
ATOM   3560  CG2 THR A 217      26.594  11.522  -5.396  1.00  0.960          C  
ATOM   3561  H   THR A 217      24.097  12.672  -7.618  1.00  0.770          H  
ATOM   3562  HA  THR A 217      25.614  14.122  -5.519  1.00  0.840          H  
ATOM   3563  HB  THR A 217      27.731  13.118  -6.268  1.00  1.150          H  
ATOM   3564  HG1 THR A 217      27.193  12.567  -8.412  1.00  1.150          H  
ATOM   3565 1HG2 THR A 217      27.434  10.831  -5.405  1.00  1.150          H  
ATOM   3566 2HG2 THR A 217      26.526  12.002  -4.419  1.00  1.150          H  
ATOM   3567 3HG2 THR A 217      25.680  10.969  -5.589  1.00  1.150          H  
ATOM   3568  N   GLY A 218      26.661  15.606  -7.270  1.00  0.600          N  
ATOM   3569  CA  GLY A 218      27.002  16.664  -8.199  1.00  0.550          C  
ATOM   3570  C   GLY A 218      27.533  17.841  -7.404  1.00  0.550          C  
ATOM   3571  O   GLY A 218      27.653  17.752  -6.178  1.00  0.580          O  
ATOM   3572  H   GLY A 218      27.063  15.636  -6.339  1.00  0.720          H  
ATOM   3573 1HA  GLY A 218      27.748  16.320  -8.916  1.00  0.660          H  
ATOM   3574 2HA  GLY A 218      26.118  16.966  -8.758  1.00  0.660          H  
ATOM   3575  N   THR A 219      27.909  18.897  -8.107  1.00  0.560          N  
ATOM   3576  CA  THR A 219      28.421  20.119  -7.472  1.00  0.580          C  
ATOM   3577  C   THR A 219      27.774  21.367  -8.052  1.00  0.580          C  
ATOM   3578  O   THR A 219      27.667  21.510  -9.278  1.00  0.590          O  
ATOM   3579  CB  THR A 219      29.962  20.227  -7.603  1.00  0.800          C  
ATOM   3580  OG1 THR A 219      30.574  19.093  -6.977  1.00  0.800          O  
ATOM   3581  CG2 THR A 219      30.482  21.521  -6.920  1.00  0.800          C  
ATOM   3582  H   THR A 219      27.794  18.827  -9.123  1.00  0.670          H  
ATOM   3583  HA  THR A 219      28.177  20.088  -6.411  1.00  0.700          H  
ATOM   3584  HB  THR A 219      30.240  20.240  -8.656  1.00  0.960          H  
ATOM   3585  HG1 THR A 219      30.332  18.300  -7.465  1.00  0.960          H  
ATOM   3586 1HG2 THR A 219      31.563  21.566  -7.018  1.00  0.960          H  
ATOM   3587 2HG2 THR A 219      30.055  22.400  -7.394  1.00  0.960          H  
ATOM   3588 3HG2 THR A 219      30.214  21.512  -5.864  1.00  0.960          H  
ATOM   3589  N   LEU A 220      27.362  22.305  -7.190  1.00  0.590          N  
ATOM   3590  CA  LEU A 220      26.852  23.559  -7.719  1.00  0.600          C  
ATOM   3591  C   LEU A 220      27.984  24.569  -7.698  1.00  0.650          C  
ATOM   3592  O   LEU A 220      28.690  24.744  -6.701  1.00  0.680          O  
ATOM   3593  CB  LEU A 220      25.597  24.049  -6.955  1.00  0.840          C  
ATOM   3594  CG  LEU A 220      24.902  25.374  -7.499  1.00  0.840          C  
ATOM   3595  CD1 LEU A 220      23.393  25.276  -7.285  1.00  0.840          C  
ATOM   3596  CD2 LEU A 220      25.439  26.620  -6.739  1.00  0.840          C  
ATOM   3597  H   LEU A 220      27.440  22.176  -6.174  1.00  0.710          H  
ATOM   3598  HA  LEU A 220      26.558  23.415  -8.753  1.00  0.720          H  
ATOM   3599 1HB  LEU A 220      24.854  23.270  -7.006  1.00  1.000          H  
ATOM   3600 2HB  LEU A 220      25.865  24.200  -5.909  1.00  1.000          H  
ATOM   3601  HG  LEU A 220      25.103  25.479  -8.569  1.00  1.000          H  
ATOM   3602 1HD1 LEU A 220      22.902  26.155  -7.651  1.00  1.000          H  
ATOM   3603 2HD1 LEU A 220      23.021  24.428  -7.813  1.00  1.000          H  
ATOM   3604 3HD1 LEU A 220      23.172  25.170  -6.254  1.00  1.000          H  
ATOM   3605 1HD2 LEU A 220      24.959  27.518  -7.119  1.00  1.000          H  
ATOM   3606 2HD2 LEU A 220      25.229  26.521  -5.675  1.00  1.000          H  
ATOM   3607 3HD2 LEU A 220      26.501  26.714  -6.879  1.00  1.000          H  
ATOM   3608  N   PHE A 221      28.156  25.236  -8.816  1.00  0.670          N  
ATOM   3609  CA  PHE A 221      29.183  26.233  -8.999  1.00  0.740          C  
ATOM   3610  C   PHE A 221      28.584  27.580  -8.751  1.00  0.790          C  
ATOM   3611  O   PHE A 221      27.444  27.845  -9.147  1.00  0.780          O  
ATOM   3612  CB  PHE A 221      29.795  26.068 -10.358  1.00  1.010          C  
ATOM   3613  CG  PHE A 221      30.585  24.824 -10.375  1.00  1.010          C  
ATOM   3614  CD1 PHE A 221      29.990  23.622 -10.681  1.00  1.010          C  
ATOM   3615  CD2 PHE A 221      31.929  24.841 -10.060  1.00  1.010          C  
ATOM   3616  CE1 PHE A 221      30.715  22.474 -10.670  1.00  1.010          C  
ATOM   3617  CE2 PHE A 221      32.657  23.679 -10.056  1.00  1.010          C  
ATOM   3618  CZ  PHE A 221      32.041  22.494 -10.364  1.00  1.010          C  
ATOM   3619  H   PHE A 221      27.540  25.021  -9.591  1.00  0.800          H  
ATOM   3620  HA  PHE A 221      29.968  26.072  -8.260  1.00  0.890          H  
ATOM   3621 1HB  PHE A 221      29.011  25.989 -11.103  1.00  1.210          H  
ATOM   3622 2HB  PHE A 221      30.437  26.909 -10.602  1.00  1.210          H  
ATOM   3623  HD1 PHE A 221      28.923  23.591 -10.927  1.00  1.210          H  
ATOM   3624  HD2 PHE A 221      32.411  25.790  -9.811  1.00  1.210          H  
ATOM   3625  HE1 PHE A 221      30.239  21.533 -10.903  1.00  1.210          H  
ATOM   3626  HE2 PHE A 221      33.720  23.694  -9.809  1.00  1.210          H  
ATOM   3627  HZ  PHE A 221      32.604  21.560 -10.367  1.00  1.210          H  
ATOM   3628  N   TRP A 222      29.383  28.447  -8.153  1.00  0.930          N  
ATOM   3629  CA  TRP A 222      28.938  29.740  -7.679  1.00  1.070          C  
ATOM   3630  C   TRP A 222      30.035  30.804  -7.826  1.00  1.250          C  
ATOM   3631  O   TRP A 222      31.100  30.556  -8.408  1.00  1.510          O  
ATOM   3632  CB  TRP A 222      28.431  29.550  -6.243  1.00  1.440          C  
ATOM   3633  CG  TRP A 222      27.724  30.698  -5.660  1.00  1.440          C  
ATOM   3634  CD1 TRP A 222      28.104  31.420  -4.588  1.00  1.440          C  
ATOM   3635  CD2 TRP A 222      26.504  31.296  -6.125  1.00  1.440          C  
ATOM   3636  NE1 TRP A 222      27.224  32.401  -4.356  1.00  1.440          N  
ATOM   3637  CE2 TRP A 222      26.234  32.349  -5.281  1.00  1.440          C  
ATOM   3638  CE3 TRP A 222      25.641  31.028  -7.175  1.00  1.440          C  
ATOM   3639  CZ2 TRP A 222      25.130  33.149  -5.444  1.00  1.440          C  
ATOM   3640  CZ3 TRP A 222      24.556  31.827  -7.348  1.00  1.440          C  
ATOM   3641  CH2 TRP A 222      24.290  32.860  -6.512  1.00  1.440          C  
ATOM   3642  H   TRP A 222      30.344  28.174  -7.931  1.00  1.120          H  
ATOM   3643  HA  TRP A 222      28.099  30.056  -8.297  1.00  1.280          H  
ATOM   3644 1HB  TRP A 222      27.748  28.705  -6.225  1.00  1.730          H  
ATOM   3645 2HB  TRP A 222      29.254  29.291  -5.615  1.00  1.730          H  
ATOM   3646  HD1 TRP A 222      28.981  31.240  -3.994  1.00  1.730          H  
ATOM   3647  HE1 TRP A 222      27.292  33.067  -3.608  1.00  1.730          H  
ATOM   3648  HE3 TRP A 222      25.828  30.204  -7.862  1.00  1.730          H  
ATOM   3649  HZ2 TRP A 222      24.924  33.980  -4.773  1.00  1.730          H  
ATOM   3650  HZ3 TRP A 222      23.921  31.605  -8.181  1.00  1.730          H  
ATOM   3651  HH2 TRP A 222      23.410  33.470  -6.688  1.00  1.730          H  
ATOM   3652  N   ARG A 223      29.757  32.026  -7.395  1.00  1.420          N  
ATOM   3653  CA  ARG A 223      30.610  33.178  -7.657  1.00  1.640          C  
ATOM   3654  C   ARG A 223      32.006  33.004  -7.051  1.00  1.540          C  
ATOM   3655  O   ARG A 223      32.272  33.379  -5.910  1.00  1.890          O  
ATOM   3656  CB  ARG A 223      29.942  34.406  -7.026  1.00  2.210          C  
ATOM   3657  CG  ARG A 223      28.479  34.708  -7.513  1.00  2.210          C  
ATOM   3658  CD  ARG A 223      28.371  35.437  -8.808  1.00  2.210          C  
ATOM   3659  NE  ARG A 223      28.793  36.842  -8.712  1.00  2.210          N  
ATOM   3660  CZ  ARG A 223      28.851  37.705  -9.780  1.00  2.210          C  
ATOM   3661  NH1 ARG A 223      28.528  37.312 -11.012  1.00  2.210          N  
ATOM   3662  NH2 ARG A 223      29.216  38.967  -9.621  1.00  2.210          N  
ATOM   3663  H   ARG A 223      28.895  32.168  -6.889  1.00  1.700          H  
ATOM   3664  HA  ARG A 223      30.701  33.311  -8.735  1.00  1.970          H  
ATOM   3665 1HB  ARG A 223      29.898  34.281  -5.945  1.00  2.650          H  
ATOM   3666 2HB  ARG A 223      30.547  35.296  -7.225  1.00  2.650          H  
ATOM   3667 1HG  ARG A 223      27.930  33.776  -7.630  1.00  2.650          H  
ATOM   3668 2HG  ARG A 223      27.974  35.311  -6.763  1.00  2.650          H  
ATOM   3669 1HD  ARG A 223      28.970  34.940  -9.570  1.00  2.650          H  
ATOM   3670 2HD  ARG A 223      27.339  35.433  -9.100  1.00  2.650          H  
ATOM   3671  HE  ARG A 223      29.011  37.204  -7.750  1.00  2.650          H  
ATOM   3672 1HH1 ARG A 223      28.205  36.356 -11.236  1.00  2.650          H  
ATOM   3673 2HH1 ARG A 223      28.572  37.968 -11.773  1.00  2.650          H  
ATOM   3674 1HH2 ARG A 223      29.464  39.336  -8.699  1.00  2.650          H  
ATOM   3675 2HH2 ARG A 223      29.248  39.585 -10.412  1.00  2.650          H  
ATOM   3676  N   ASN A 224      32.881  32.415  -7.883  1.00  1.760          N  
ATOM   3677  CA  ASN A 224      34.269  32.036  -7.612  1.00  1.900          C  
ATOM   3678  C   ASN A 224      34.392  31.118  -6.407  1.00  1.630          C  
ATOM   3679  O   ASN A 224      35.340  31.195  -5.619  1.00  2.000          O  
ATOM   3680  CB  ASN A 224      35.178  33.258  -7.552  1.00  2.600          C  
ATOM   3681  CG  ASN A 224      35.329  33.884  -8.945  1.00  2.600          C  
ATOM   3682  OD1 ASN A 224      35.262  33.142  -9.940  1.00  2.600          O  
ATOM   3683  ND2 ASN A 224      35.554  35.169  -9.062  1.00  2.600          N  
ATOM   3684  H   ASN A 224      32.500  32.128  -8.779  1.00  2.110          H  
ATOM   3685  HA  ASN A 224      34.614  31.444  -8.462  1.00  2.280          H  
ATOM   3686 1HB  ASN A 224      34.758  34.001  -6.871  1.00  3.120          H  
ATOM   3687 2HB  ASN A 224      36.161  32.979  -7.175  1.00  3.120          H  
ATOM   3688 1HD2 ASN A 224      35.673  35.567  -9.973  1.00  3.120          H  
ATOM   3689 2HD2 ASN A 224      35.639  35.801  -8.267  1.00  3.120          H  
ATOM   3690  N   THR A 225      33.410  30.233  -6.304  1.00  1.210          N  
ATOM   3691  CA  THR A 225      33.312  29.210  -5.274  1.00  1.110          C  
ATOM   3692  C   THR A 225      32.377  28.091  -5.705  1.00  0.930          C  
ATOM   3693  O   THR A 225      32.013  28.004  -6.886  1.00  0.980          O  
ATOM   3694  CB  THR A 225      32.915  29.804  -3.915  1.00  1.590          C  
ATOM   3695  OG1 THR A 225      33.040  28.782  -2.911  1.00  1.590          O  
ATOM   3696  CG2 THR A 225      31.517  30.344  -3.934  1.00  1.590          C  
ATOM   3697  H   THR A 225      32.689  30.261  -7.030  1.00  1.450          H  
ATOM   3698  HA  THR A 225      34.300  28.769  -5.140  1.00  1.330          H  
ATOM   3699  HB  THR A 225      33.604  30.617  -3.679  1.00  1.910          H  
ATOM   3700  HG1 THR A 225      33.123  29.194  -2.039  1.00  1.910          H  
ATOM   3701 1HG2 THR A 225      31.285  30.766  -2.961  1.00  1.910          H  
ATOM   3702 2HG2 THR A 225      31.439  31.120  -4.697  1.00  1.910          H  
ATOM   3703 3HG2 THR A 225      30.828  29.557  -4.147  1.00  1.910          H  
ATOM   3704  N   SER A 226      32.043  27.207  -4.769  1.00  0.830          N  
ATOM   3705  CA  SER A 226      31.165  26.065  -5.049  1.00  0.750          C  
ATOM   3706  C   SER A 226      30.525  25.488  -3.786  1.00  0.730          C  
ATOM   3707  O   SER A 226      30.970  25.744  -2.663  1.00  0.830          O  
ATOM   3708  CB  SER A 226      31.929  24.968  -5.773  1.00  1.080          C  
ATOM   3709  OG  SER A 226      32.896  24.381  -4.947  1.00  1.080          O  
ATOM   3710  H   SER A 226      32.401  27.363  -3.827  1.00  1.000          H  
ATOM   3711  HA  SER A 226      30.359  26.408  -5.701  1.00  0.900          H  
ATOM   3712 1HB  SER A 226      31.229  24.212  -6.104  1.00  1.300          H  
ATOM   3713 2HB  SER A 226      32.403  25.374  -6.663  1.00  1.300          H  
ATOM   3714  HG  SER A 226      33.346  23.735  -5.494  1.00  1.300          H  
ATOM   3715  N   PHE A 227      29.484  24.678  -3.985  1.00  0.640          N  
ATOM   3716  CA  PHE A 227      28.808  23.989  -2.895  1.00  0.660          C  
ATOM   3717  C   PHE A 227      28.414  22.552  -3.328  1.00  0.610          C  
ATOM   3718  O   PHE A 227      27.593  22.394  -4.236  1.00  0.570          O  
ATOM   3719  CB  PHE A 227      27.547  24.764  -2.516  1.00  0.920          C  
ATOM   3720  CG  PHE A 227      26.887  24.279  -1.271  1.00  0.920          C  
ATOM   3721  CD1 PHE A 227      27.188  24.862  -0.046  1.00  0.920          C  
ATOM   3722  CD2 PHE A 227      26.000  23.237  -1.301  1.00  0.920          C  
ATOM   3723  CE1 PHE A 227      26.595  24.405   1.109  1.00  0.920          C  
ATOM   3724  CE2 PHE A 227      25.405  22.781  -0.153  1.00  0.920          C  
ATOM   3725  CZ  PHE A 227      25.699  23.366   1.056  1.00  0.920          C  
ATOM   3726  H   PHE A 227      29.164  24.556  -4.945  1.00  0.770          H  
ATOM   3727  HA  PHE A 227      29.455  23.994  -2.030  1.00  0.790          H  
ATOM   3728 1HB  PHE A 227      27.795  25.816  -2.385  1.00  1.100          H  
ATOM   3729 2HB  PHE A 227      26.827  24.698  -3.331  1.00  1.100          H  
ATOM   3730  HD1 PHE A 227      27.903  25.688  -0.001  1.00  1.100          H  
ATOM   3731  HD2 PHE A 227      25.767  22.756  -2.257  1.00  1.100          H  
ATOM   3732  HE1 PHE A 227      26.845  24.866   2.076  1.00  1.100          H  
ATOM   3733  HE2 PHE A 227      24.709  21.946  -0.211  1.00  1.100          H  
ATOM   3734  HZ  PHE A 227      25.235  23.000   1.974  1.00  1.100          H  
ATOM   3735  N   PRO A 228      28.985  21.486  -2.724  1.00  0.650          N  
ATOM   3736  CA  PRO A 228      28.716  20.071  -3.015  1.00  0.650          C  
ATOM   3737  C   PRO A 228      27.244  19.712  -2.829  1.00  0.610          C  
ATOM   3738  O   PRO A 228      26.609  20.193  -1.895  1.00  0.630          O  
ATOM   3739  CB  PRO A 228      29.577  19.352  -1.968  1.00  0.980          C  
ATOM   3740  CG  PRO A 228      30.684  20.322  -1.648  1.00  0.980          C  
ATOM   3741  CD  PRO A 228      30.046  21.691  -1.721  1.00  0.980          C  
ATOM   3742  HA  PRO A 228      29.048  19.829  -4.035  1.00  0.780          H  
ATOM   3743 1HB  PRO A 228      28.962  19.094  -1.092  1.00  1.170          H  
ATOM   3744 2HB  PRO A 228      29.947  18.403  -2.388  1.00  1.170          H  
ATOM   3745 1HG  PRO A 228      31.103  20.103  -0.652  1.00  1.170          H  
ATOM   3746 2HG  PRO A 228      31.506  20.204  -2.372  1.00  1.170          H  
ATOM   3747 1HD  PRO A 228      29.614  21.993  -0.750  1.00  1.170          H  
ATOM   3748 2HD  PRO A 228      30.822  22.384  -2.085  1.00  1.170          H  
ATOM   3749  N   LEU A 229      26.715  18.843  -3.684  1.00  0.570          N  
ATOM   3750  CA  LEU A 229      25.316  18.434  -3.589  1.00  0.540          C  
ATOM   3751  C   LEU A 229      25.156  16.983  -3.147  1.00  0.560          C  
ATOM   3752  O   LEU A 229      26.081  16.178  -3.280  1.00  0.670          O  
ATOM   3753  CB  LEU A 229      24.643  18.632  -4.929  1.00  0.770          C  
ATOM   3754  CG  LEU A 229      24.815  20.023  -5.536  1.00  0.770          C  
ATOM   3755  CD1 LEU A 229      24.122  20.052  -6.842  1.00  0.770          C  
ATOM   3756  CD2 LEU A 229      24.313  21.091  -4.617  1.00  0.770          C  
ATOM   3757  H   LEU A 229      27.273  18.468  -4.453  1.00  0.680          H  
ATOM   3758  HA  LEU A 229      24.820  19.043  -2.839  1.00  0.650          H  
ATOM   3759 1HB  LEU A 229      25.028  17.890  -5.627  1.00  0.920          H  
ATOM   3760 2HB  LEU A 229      23.578  18.466  -4.790  1.00  0.920          H  
ATOM   3761  HG  LEU A 229      25.866  20.201  -5.720  1.00  0.920          H  
ATOM   3762 1HD1 LEU A 229      24.265  21.025  -7.276  1.00  0.920          H  
ATOM   3763 2HD1 LEU A 229      24.542  19.286  -7.495  1.00  0.920          H  
ATOM   3764 3HD1 LEU A 229      23.065  19.874  -6.708  1.00  0.920          H  
ATOM   3765 1HD2 LEU A 229      24.461  22.042  -5.086  1.00  0.920          H  
ATOM   3766 2HD2 LEU A 229      23.284  20.940  -4.425  1.00  0.920          H  
ATOM   3767 3HD2 LEU A 229      24.852  21.087  -3.681  1.00  0.920          H  
ATOM   3768  N   ASP A 230      23.968  16.655  -2.631  1.00  0.540          N  
ATOM   3769  CA  ASP A 230      23.635  15.304  -2.177  1.00  0.580          C  
ATOM   3770  C   ASP A 230      22.123  15.018  -2.315  1.00  0.510          C  
ATOM   3771  O   ASP A 230      21.340  15.861  -2.765  1.00  0.480          O  
ATOM   3772  CB  ASP A 230      24.119  15.137  -0.710  1.00  0.800          C  
ATOM   3773  CG  ASP A 230      24.411  13.660  -0.230  1.00  0.800          C  
ATOM   3774  OD1 ASP A 230      23.781  12.745  -0.725  1.00  0.800          O  
ATOM   3775  OD2 ASP A 230      25.241  13.489   0.633  1.00  0.800          O  
ATOM   3776  H   ASP A 230      23.266  17.373  -2.547  1.00  0.650          H  
ATOM   3777  HA  ASP A 230      24.178  14.591  -2.793  1.00  0.700          H  
ATOM   3778 1HB  ASP A 230      25.041  15.708  -0.585  1.00  0.960          H  
ATOM   3779 2HB  ASP A 230      23.379  15.579  -0.035  1.00  0.960          H  
ATOM   3780  N   ALA A 231      21.709  13.818  -1.934  1.00  0.510          N  
ATOM   3781  CA  ALA A 231      20.317  13.377  -2.010  1.00  0.510          C  
ATOM   3782  C   ALA A 231      19.374  14.239  -1.185  1.00  0.490          C  
ATOM   3783  O   ALA A 231      18.231  14.468  -1.580  1.00  0.490          O  
ATOM   3784  CB  ALA A 231      20.199  11.943  -1.565  1.00  0.710          C  
ATOM   3785  H   ALA A 231      22.414  13.174  -1.574  1.00  0.610          H  
ATOM   3786  HA  ALA A 231      20.002  13.438  -3.047  1.00  0.610          H  
ATOM   3787 1HB  ALA A 231      19.168  11.604  -1.663  1.00  0.860          H  
ATOM   3788 2HB  ALA A 231      20.840  11.320  -2.177  1.00  0.860          H  
ATOM   3789 3HB  ALA A 231      20.508  11.859  -0.524  1.00  0.860          H  
ATOM   3790  N   ASP A 232      19.840  14.773  -0.056  1.00  0.490          N  
ATOM   3791  CA  ASP A 232      18.951  15.523   0.813  1.00  0.480          C  
ATOM   3792  C   ASP A 232      18.744  16.974   0.391  1.00  0.440          C  
ATOM   3793  O   ASP A 232      18.111  17.739   1.131  1.00  0.460          O  
ATOM   3794  CB  ASP A 232      19.437  15.466   2.268  1.00  0.680          C  
ATOM   3795  CG  ASP A 232      20.803  16.169   2.538  1.00  0.680          C  
ATOM   3796  OD1 ASP A 232      21.427  16.653   1.614  1.00  0.680          O  
ATOM   3797  OD2 ASP A 232      21.177  16.276   3.675  1.00  0.680          O  
ATOM   3798  H   ASP A 232      20.799  14.629   0.247  1.00  0.590          H  
ATOM   3799  HA  ASP A 232      17.977  15.035   0.786  1.00  0.580          H  
ATOM   3800 1HB  ASP A 232      18.677  15.917   2.915  1.00  0.810          H  
ATOM   3801 2HB  ASP A 232      19.528  14.419   2.568  1.00  0.810          H  
ATOM   3802  N   LYS A 233      19.277  17.345  -0.781  1.00  0.420          N  
ATOM   3803  CA  LYS A 233      19.126  18.682  -1.318  1.00  0.410          C  
ATOM   3804  C   LYS A 233      18.179  18.671  -2.527  1.00  0.380          C  
ATOM   3805  O   LYS A 233      17.826  19.737  -3.049  1.00  0.410          O  
ATOM   3806  CB  LYS A 233      20.496  19.226  -1.760  1.00  0.580          C  
ATOM   3807  CG  LYS A 233      21.593  19.268  -0.659  1.00  0.580          C  
ATOM   3808  CD  LYS A 233      21.297  20.258   0.471  1.00  0.580          C  
ATOM   3809  CE  LYS A 233      22.434  20.286   1.497  1.00  0.580          C  
ATOM   3810  NZ  LYS A 233      22.350  19.117   2.477  1.00  0.580          N  
ATOM   3811  H   LYS A 233      19.835  16.678  -1.323  1.00  0.500          H  
ATOM   3812  HA  LYS A 233      18.691  19.329  -0.560  1.00  0.490          H  
ATOM   3813 1HB  LYS A 233      20.868  18.621  -2.586  1.00  0.690          H  
ATOM   3814 2HB  LYS A 233      20.371  20.246  -2.126  1.00  0.690          H  
ATOM   3815 1HG  LYS A 233      21.698  18.267  -0.236  1.00  0.690          H  
ATOM   3816 2HG  LYS A 233      22.540  19.540  -1.123  1.00  0.690          H  
ATOM   3817 1HD  LYS A 233      21.121  21.259   0.074  1.00  0.690          H  
ATOM   3818 2HD  LYS A 233      20.402  19.929   0.996  1.00  0.690          H  
ATOM   3819 1HE  LYS A 233      23.377  20.224   0.959  1.00  0.690          H  
ATOM   3820 2HE  LYS A 233      22.402  21.223   2.049  1.00  0.690          H  
ATOM   3821 1HZ  LYS A 233      23.114  19.138   3.131  1.00  0.690          H  
ATOM   3822 2HZ  LYS A 233      21.480  19.167   2.988  1.00  0.690          H  
ATOM   3823 3HZ  LYS A 233      22.356  18.207   1.984  1.00  0.690          H  
ATOM   3824  N   ILE A 234      17.832  17.468  -3.022  1.00  0.360          N  
ATOM   3825  CA  ILE A 234      17.060  17.383  -4.265  1.00  0.340          C  
ATOM   3826  C   ILE A 234      15.636  16.837  -4.075  1.00  0.360          C  
ATOM   3827  O   ILE A 234      15.405  15.824  -3.395  1.00  0.400          O  
ATOM   3828  CB  ILE A 234      17.854  16.554  -5.338  1.00  0.480          C  
ATOM   3829  CG1 ILE A 234      17.117  16.558  -6.714  1.00  0.480          C  
ATOM   3830  CG2 ILE A 234      18.100  15.132  -4.866  1.00  0.480          C  
ATOM   3831  CD1 ILE A 234      17.961  16.057  -7.897  1.00  0.480          C  
ATOM   3832  H   ILE A 234      18.089  16.610  -2.525  1.00  0.430          H  
ATOM   3833  HA  ILE A 234      16.958  18.389  -4.667  1.00  0.410          H  
ATOM   3834  HB  ILE A 234      18.821  17.031  -5.498  1.00  0.580          H  
ATOM   3835 1HG1 ILE A 234      16.219  15.959  -6.640  1.00  0.580          H  
ATOM   3836 2HG1 ILE A 234      16.837  17.568  -6.943  1.00  0.580          H  
ATOM   3837 1HG2 ILE A 234      18.671  14.598  -5.593  1.00  0.580          H  
ATOM   3838 2HG2 ILE A 234      18.652  15.170  -3.947  1.00  0.580          H  
ATOM   3839 3HG2 ILE A 234      17.158  14.611  -4.704  1.00  0.580          H  
ATOM   3840 1HD1 ILE A 234      17.384  16.125  -8.807  1.00  0.580          H  
ATOM   3841 2HD1 ILE A 234      18.853  16.669  -7.990  1.00  0.580          H  
ATOM   3842 3HD1 ILE A 234      18.256  15.027  -7.749  1.00  0.580          H  
ATOM   3843  N   LEU A 235      14.686  17.533  -4.706  1.00  0.350          N  
ATOM   3844  CA  LEU A 235      13.265  17.188  -4.721  1.00  0.400          C  
ATOM   3845  C   LEU A 235      12.964  16.587  -6.070  1.00  0.430          C  
ATOM   3846  O   LEU A 235      13.324  17.150  -7.102  1.00  0.500          O  
ATOM   3847  CB  LEU A 235      12.363  18.414  -4.490  1.00  0.540          C  
ATOM   3848  CG  LEU A 235      12.023  18.789  -3.035  1.00  0.540          C  
ATOM   3849  CD1 LEU A 235      13.238  19.354  -2.319  1.00  0.540          C  
ATOM   3850  CD2 LEU A 235      10.874  19.814  -3.037  1.00  0.540          C  
ATOM   3851  H   LEU A 235      14.998  18.346  -5.245  1.00  0.420          H  
ATOM   3852  HA  LEU A 235      13.064  16.442  -3.953  1.00  0.480          H  
ATOM   3853 1HB  LEU A 235      12.871  19.264  -4.909  1.00  0.650          H  
ATOM   3854 2HB  LEU A 235      11.438  18.275  -5.040  1.00  0.650          H  
ATOM   3855  HG  LEU A 235      11.713  17.896  -2.517  1.00  0.650          H  
ATOM   3856 1HD1 LEU A 235      12.974  19.604  -1.290  1.00  0.650          H  
ATOM   3857 2HD1 LEU A 235      14.045  18.634  -2.310  1.00  0.650          H  
ATOM   3858 3HD1 LEU A 235      13.555  20.239  -2.838  1.00  0.650          H  
ATOM   3859 1HD2 LEU A 235      10.607  20.073  -2.011  1.00  0.650          H  
ATOM   3860 2HD2 LEU A 235      11.185  20.714  -3.563  1.00  0.650          H  
ATOM   3861 3HD2 LEU A 235      10.006  19.385  -3.532  1.00  0.650          H  
ATOM   3862  N   LEU A 236      12.322  15.443  -6.082  1.00  0.600          N  
ATOM   3863  CA  LEU A 236      12.097  14.780  -7.354  1.00  0.320          C  
ATOM   3864  C   LEU A 236      10.729  15.013  -7.942  1.00  0.320          C  
ATOM   3865  O   LEU A 236       9.758  15.268  -7.222  1.00  0.360          O  
ATOM   3866  CB  LEU A 236      12.338  13.293  -7.157  1.00  0.560          C  
ATOM   3867  CG  LEU A 236      13.737  12.911  -6.601  1.00  0.560          C  
ATOM   3868  CD1 LEU A 236      13.781  11.395  -6.406  1.00  0.560          C  
ATOM   3869  CD2 LEU A 236      14.840  13.421  -7.551  1.00  0.560          C  
ATOM   3870  H   LEU A 236      12.040  15.007  -5.215  1.00  0.720          H  
ATOM   3871  HA  LEU A 236      12.805  15.157  -8.079  1.00  0.380          H  
ATOM   3872 1HB  LEU A 236      11.603  12.928  -6.468  1.00  0.670          H  
ATOM   3873 2HB  LEU A 236      12.199  12.788  -8.119  1.00  0.670          H  
ATOM   3874  HG  LEU A 236      13.887  13.369  -5.623  1.00  0.670          H  
ATOM   3875 1HD1 LEU A 236      14.750  11.102  -5.999  1.00  0.670          H  
ATOM   3876 2HD1 LEU A 236      13.001  11.092  -5.713  1.00  0.670          H  
ATOM   3877 3HD1 LEU A 236      13.625  10.904  -7.348  1.00  0.670          H  
ATOM   3878 1HD2 LEU A 236      15.815  13.148  -7.154  1.00  0.670          H  
ATOM   3879 2HD2 LEU A 236      14.710  12.987  -8.533  1.00  0.670          H  
ATOM   3880 3HD2 LEU A 236      14.798  14.492  -7.642  1.00  0.670          H  
ATOM   3881  N   ARG A 237      10.651  14.897  -9.262  1.00  0.320          N  
ATOM   3882  CA  ARG A 237       9.369  14.995  -9.902  1.00  0.360          C  
ATOM   3883  C   ARG A 237       8.529  13.927  -9.261  1.00  0.480          C  
ATOM   3884  O   ARG A 237       9.032  12.834  -9.015  1.00  1.470          O  
ATOM   3885  CB  ARG A 237       9.457  14.784 -11.400  1.00  0.490          C  
ATOM   3886  CG  ARG A 237       8.128  14.953 -12.143  1.00  0.490          C  
ATOM   3887  CD  ARG A 237       8.288  14.875 -13.625  1.00  0.490          C  
ATOM   3888  NE  ARG A 237       7.021  15.086 -14.310  1.00  0.490          N  
ATOM   3889  CZ  ARG A 237       6.791  14.852 -15.619  1.00  0.490          C  
ATOM   3890  NH1 ARG A 237       7.729  14.348 -16.373  1.00  0.490          N  
ATOM   3891  NH2 ARG A 237       5.615  15.138 -16.135  1.00  0.490          N  
ATOM   3892  H   ARG A 237      11.500  14.706  -9.804  1.00  0.380          H  
ATOM   3893  HA  ARG A 237       8.940  15.973  -9.703  1.00  0.430          H  
ATOM   3894 1HB  ARG A 237      10.161  15.482 -11.817  1.00  0.590          H  
ATOM   3895 2HB  ARG A 237       9.847  13.800 -11.589  1.00  0.590          H  
ATOM   3896 1HG  ARG A 237       7.440  14.169 -11.844  1.00  0.590          H  
ATOM   3897 2HG  ARG A 237       7.692  15.894 -11.880  1.00  0.590          H  
ATOM   3898 1HD  ARG A 237       8.975  15.659 -13.942  1.00  0.590          H  
ATOM   3899 2HD  ARG A 237       8.691  13.918 -13.921  1.00  0.590          H  
ATOM   3900  HE  ARG A 237       6.267  15.482 -13.770  1.00  0.590          H  
ATOM   3901 1HH1 ARG A 237       8.627  14.132 -15.971  1.00  0.590          H  
ATOM   3902 2HH1 ARG A 237       7.554  14.179 -17.354  1.00  0.590          H  
ATOM   3903 1HH2 ARG A 237       4.891  15.536 -15.561  1.00  0.590          H  
ATOM   3904 2HH2 ARG A 237       5.444  14.978 -17.118  1.00  0.590          H  
ATOM   3905  N   GLY A 238       7.287  14.242  -8.952  1.00  0.850          N  
ATOM   3906  CA  GLY A 238       5.968  14.023  -8.403  1.00  0.790          C  
ATOM   3907  C   GLY A 238       5.899  14.126  -6.904  1.00  0.610          C  
ATOM   3908  O   GLY A 238       4.881  13.806  -6.288  1.00  0.700          O  
ATOM   3909  H   GLY A 238       7.375  13.327  -8.540  1.00  1.020          H  
ATOM   3910 1HA  GLY A 238       5.313  14.772  -8.823  1.00  0.950          H  
ATOM   3911 2HA  GLY A 238       5.596  13.050  -8.733  1.00  0.950          H  
ATOM   3912  N   CYS A 239       6.981  14.574  -6.277  1.00  0.440          N  
ATOM   3913  CA  CYS A 239       6.933  14.677  -4.836  1.00  0.410          C  
ATOM   3914  C   CYS A 239       6.064  15.881  -4.482  1.00  0.310          C  
ATOM   3915  O   CYS A 239       5.791  16.730  -5.343  1.00  0.310          O  
ATOM   3916  CB  CYS A 239       8.330  14.799  -4.248  1.00  0.590          C  
ATOM   3917  SG  CYS A 239       9.129  16.373  -4.507  1.00  0.590          S  
ATOM   3918  H   CYS A 239       7.827  14.851  -6.788  1.00  0.530          H  
ATOM   3919  HA  CYS A 239       6.474  13.779  -4.427  1.00  0.490          H  
ATOM   3920 1HB  CYS A 239       8.280  14.601  -3.198  1.00  0.700          H  
ATOM   3921 2HB  CYS A 239       8.965  14.034  -4.687  1.00  0.700          H  
ATOM   3922  HG  CYS A 239       9.335  16.201  -5.836  1.00  0.700          H  
ATOM   3923  N   VAL A 240       5.619  15.965  -3.233  1.00  0.300          N  
ATOM   3924  CA  VAL A 240       4.758  17.091  -2.836  1.00  0.300          C  
ATOM   3925  C   VAL A 240       5.312  17.936  -1.694  1.00  0.330          C  
ATOM   3926  O   VAL A 240       5.758  17.428  -0.659  1.00  0.350          O  
ATOM   3927  CB  VAL A 240       3.320  16.597  -2.499  1.00  0.420          C  
ATOM   3928  CG1 VAL A 240       2.407  17.764  -2.045  1.00  0.420          C  
ATOM   3929  CG2 VAL A 240       2.722  15.926  -3.739  1.00  0.420          C  
ATOM   3930  H   VAL A 240       5.870  15.208  -2.588  1.00  0.360          H  
ATOM   3931  HA  VAL A 240       4.663  17.745  -3.697  1.00  0.360          H  
ATOM   3932  HB  VAL A 240       3.359  15.902  -1.692  1.00  0.500          H  
ATOM   3933 1HG1 VAL A 240       1.414  17.377  -1.827  1.00  0.500          H  
ATOM   3934 2HG1 VAL A 240       2.797  18.243  -1.161  1.00  0.500          H  
ATOM   3935 3HG1 VAL A 240       2.328  18.493  -2.839  1.00  0.500          H  
ATOM   3936 1HG2 VAL A 240       1.727  15.573  -3.507  1.00  0.500          H  
ATOM   3937 2HG2 VAL A 240       2.669  16.647  -4.549  1.00  0.500          H  
ATOM   3938 3HG2 VAL A 240       3.338  15.081  -4.050  1.00  0.500          H  
ATOM   3939  N   ILE A 241       5.242  19.253  -1.889  1.00  0.360          N  
ATOM   3940  CA  ILE A 241       5.722  20.217  -0.898  1.00  0.410          C  
ATOM   3941  C   ILE A 241       4.722  20.367   0.231  1.00  0.460          C  
ATOM   3942  O   ILE A 241       3.594  20.808   0.017  1.00  0.890          O  
ATOM   3943  CB  ILE A 241       5.922  21.616  -1.568  1.00  0.550          C  
ATOM   3944  CG1 ILE A 241       7.165  21.659  -2.469  1.00  0.550          C  
ATOM   3945  CG2 ILE A 241       5.991  22.756  -0.548  1.00  0.550          C  
ATOM   3946  CD1 ILE A 241       7.046  21.031  -3.781  1.00  0.550          C  
ATOM   3947  H   ILE A 241       4.827  19.566  -2.778  1.00  0.430          H  
ATOM   3948  HA  ILE A 241       6.666  19.861  -0.481  1.00  0.490          H  
ATOM   3949  HB  ILE A 241       5.060  21.806  -2.218  1.00  0.660          H  
ATOM   3950 1HG1 ILE A 241       7.387  22.701  -2.641  1.00  0.660          H  
ATOM   3951 2HG1 ILE A 241       8.004  21.205  -1.946  1.00  0.660          H  
ATOM   3952 1HG2 ILE A 241       6.098  23.706  -1.072  1.00  0.660          H  
ATOM   3953 2HG2 ILE A 241       5.101  22.801   0.064  1.00  0.660          H  
ATOM   3954 3HG2 ILE A 241       6.845  22.590   0.073  1.00  0.660          H  
ATOM   3955 1HD1 ILE A 241       7.983  21.190  -4.300  1.00  0.660          H  
ATOM   3956 2HD1 ILE A 241       6.869  19.978  -3.680  1.00  0.660          H  
ATOM   3957 3HD1 ILE A 241       6.233  21.473  -4.335  1.00  0.660          H  
ATOM   3958  N   ARG A 242       5.138  20.068   1.456  1.00  0.440          N  
ATOM   3959  CA  ARG A 242       4.222  20.173   2.573  1.00  0.460          C  
ATOM   3960  C   ARG A 242       4.832  20.827   3.804  1.00  0.790          C  
ATOM   3961  O   ARG A 242       6.057  20.917   3.976  1.00  1.310          O  
ATOM   3962  CB  ARG A 242       3.647  18.816   2.943  1.00  0.640          C  
ATOM   3963  CG  ARG A 242       2.775  18.175   1.855  1.00  0.640          C  
ATOM   3964  CD  ARG A 242       2.100  16.941   2.324  1.00  0.640          C  
ATOM   3965  NE  ARG A 242       1.375  16.243   1.251  1.00  0.640          N  
ATOM   3966  CZ  ARG A 242       0.139  16.542   0.790  1.00  0.640          C  
ATOM   3967  NH1 ARG A 242      -0.547  17.565   1.265  1.00  0.640          N  
ATOM   3968  NH2 ARG A 242      -0.360  15.777  -0.163  1.00  0.640          N  
ATOM   3969  H   ARG A 242       6.079  19.696   1.620  1.00  0.530          H  
ATOM   3970  HA  ARG A 242       3.384  20.795   2.260  1.00  0.550          H  
ATOM   3971 1HB  ARG A 242       4.471  18.140   3.117  1.00  0.760          H  
ATOM   3972 2HB  ARG A 242       3.068  18.882   3.864  1.00  0.760          H  
ATOM   3973 1HG  ARG A 242       2.034  18.890   1.499  1.00  0.760          H  
ATOM   3974 2HG  ARG A 242       3.421  17.881   1.032  1.00  0.760          H  
ATOM   3975 1HD  ARG A 242       2.854  16.275   2.694  1.00  0.760          H  
ATOM   3976 2HD  ARG A 242       1.404  17.173   3.127  1.00  0.760          H  
ATOM   3977  HE  ARG A 242       1.821  15.422   0.815  1.00  0.760          H  
ATOM   3978 1HH1 ARG A 242      -0.153  18.146   1.993  1.00  0.760          H  
ATOM   3979 2HH1 ARG A 242      -1.464  17.772   0.898  1.00  0.760          H  
ATOM   3980 1HH2 ARG A 242       0.209  14.980  -0.494  1.00  0.760          H  
ATOM   3981 2HH2 ARG A 242      -1.275  15.957  -0.562  1.00  0.760          H  
ATOM   3982  N   ASN A 243       3.929  21.303   4.663  1.00  0.680          N  
ATOM   3983  CA  ASN A 243       4.252  21.898   5.950  1.00  1.130          C  
ATOM   3984  C   ASN A 243       5.258  23.028   5.783  1.00  1.210          C  
ATOM   3985  O   ASN A 243       6.191  23.181   6.569  1.00  1.700          O  
ATOM   3986  CB  ASN A 243       4.749  20.825   6.880  1.00  1.400          C  
ATOM   3987  CG  ASN A 243       3.745  19.744   7.039  1.00  1.400          C  
ATOM   3988  OD1 ASN A 243       2.530  19.948   6.881  1.00  1.400          O  
ATOM   3989  ND2 ASN A 243       4.215  18.577   7.343  1.00  1.400          N  
ATOM   3990  H   ASN A 243       2.950  21.205   4.426  1.00  0.820          H  
ATOM   3991  HA  ASN A 243       3.346  22.334   6.370  1.00  1.360          H  
ATOM   3992 1HB  ASN A 243       5.628  20.393   6.479  1.00  1.680          H  
ATOM   3993 2HB  ASN A 243       4.995  21.248   7.855  1.00  1.680          H  
ATOM   3994 1HD2 ASN A 243       3.592  17.793   7.456  1.00  1.680          H  
ATOM   3995 2HD2 ASN A 243       5.200  18.445   7.462  1.00  1.680          H  
ATOM   3996  N   THR A 244       5.048  23.802   4.728  1.00  0.860          N  
ATOM   3997  CA  THR A 244       5.847  24.950   4.356  1.00  0.970          C  
ATOM   3998  C   THR A 244       4.981  25.744   3.398  1.00  0.620          C  
ATOM   3999  O   THR A 244       4.092  25.172   2.766  1.00  0.720          O  
ATOM   4000  CB  THR A 244       7.194  24.537   3.741  1.00  1.310          C  
ATOM   4001  OG1 THR A 244       8.001  25.684   3.551  1.00  1.310          O  
ATOM   4002  CG2 THR A 244       7.005  23.884   2.425  1.00  1.310          C  
ATOM   4003  H   THR A 244       4.249  23.590   4.151  1.00  1.030          H  
ATOM   4004  HA  THR A 244       6.045  25.562   5.238  1.00  1.160          H  
ATOM   4005  HB  THR A 244       7.699  23.852   4.425  1.00  1.580          H  
ATOM   4006  HG1 THR A 244       8.924  25.415   3.655  1.00  1.580          H  
ATOM   4007 1HG2 THR A 244       7.977  23.611   2.033  1.00  1.580          H  
ATOM   4008 2HG2 THR A 244       6.399  22.997   2.541  1.00  1.580          H  
ATOM   4009 3HG2 THR A 244       6.521  24.568   1.733  1.00  1.580          H  
ATOM   4010  N   ASP A 245       5.224  27.039   3.263  1.00  0.660          N  
ATOM   4011  CA  ASP A 245       4.385  27.842   2.374  1.00  0.560          C  
ATOM   4012  C   ASP A 245       4.824  27.803   0.917  1.00  0.540          C  
ATOM   4013  O   ASP A 245       4.000  27.949   0.001  1.00  0.800          O  
ATOM   4014  CB  ASP A 245       4.352  29.280   2.870  1.00  0.820          C  
ATOM   4015  CG  ASP A 245       3.655  29.414   4.227  1.00  0.820          C  
ATOM   4016  OD1 ASP A 245       2.446  29.276   4.310  1.00  0.820          O  
ATOM   4017  OD2 ASP A 245       4.356  29.618   5.182  1.00  0.820          O  
ATOM   4018  H   ASP A 245       5.991  27.461   3.792  1.00  0.790          H  
ATOM   4019  HA  ASP A 245       3.376  27.458   2.433  1.00  0.670          H  
ATOM   4020 1HB  ASP A 245       5.369  29.653   2.961  1.00  0.990          H  
ATOM   4021 2HB  ASP A 245       3.835  29.912   2.138  1.00  0.990          H  
ATOM   4022  N   PHE A 246       6.121  27.645   0.708  1.00  0.480          N  
ATOM   4023  CA  PHE A 246       6.721  27.625  -0.617  1.00  0.510          C  
ATOM   4024  C   PHE A 246       8.114  27.013  -0.644  1.00  0.470          C  
ATOM   4025  O   PHE A 246       8.814  26.926   0.382  1.00  0.480          O  
ATOM   4026  CB  PHE A 246       6.827  29.034  -1.202  1.00  0.700          C  
ATOM   4027  CG  PHE A 246       7.610  29.934  -0.318  1.00  0.700          C  
ATOM   4028  CD1 PHE A 246       8.984  29.945  -0.347  1.00  0.700          C  
ATOM   4029  CD2 PHE A 246       6.976  30.778   0.557  1.00  0.700          C  
ATOM   4030  CE1 PHE A 246       9.675  30.730   0.490  1.00  0.700          C  
ATOM   4031  CE2 PHE A 246       7.705  31.582   1.374  1.00  0.700          C  
ATOM   4032  CZ  PHE A 246       9.045  31.560   1.351  1.00  0.700          C  
ATOM   4033  H   PHE A 246       6.720  27.526   1.513  1.00  0.580          H  
ATOM   4034  HA  PHE A 246       6.094  27.018  -1.265  1.00  0.610          H  
ATOM   4035 1HB  PHE A 246       7.307  28.996  -2.186  1.00  0.840          H  
ATOM   4036 2HB  PHE A 246       5.831  29.452  -1.336  1.00  0.840          H  
ATOM   4037  HD1 PHE A 246       9.525  29.293  -1.028  1.00  0.840          H  
ATOM   4038  HD2 PHE A 246       5.877  30.798   0.603  1.00  0.840          H  
ATOM   4039  HE1 PHE A 246      10.735  30.683   0.479  1.00  0.840          H  
ATOM   4040  HE2 PHE A 246       7.220  32.212   2.048  1.00  0.840          H  
ATOM   4041  HZ  PHE A 246       9.615  32.199   2.027  1.00  0.840          H  
ATOM   4042  N   CYS A 247       8.522  26.654  -1.866  1.00  0.490          N  
ATOM   4043  CA  CYS A 247       9.849  26.154  -2.224  1.00  0.450          C  
ATOM   4044  C   CYS A 247      10.360  26.679  -3.567  1.00  0.380          C  
ATOM   4045  O   CYS A 247       9.651  26.635  -4.580  1.00  0.390          O  
ATOM   4046  CB  CYS A 247       9.793  24.650  -2.281  1.00  0.650          C  
ATOM   4047  SG  CYS A 247       9.458  23.980  -0.732  1.00  0.650          S  
ATOM   4048  H   CYS A 247       7.833  26.745  -2.619  1.00  0.590          H  
ATOM   4049  HA  CYS A 247      10.554  26.457  -1.449  1.00  0.540          H  
ATOM   4050 1HB  CYS A 247       8.987  24.366  -2.951  1.00  0.780          H  
ATOM   4051 2HB  CYS A 247      10.695  24.233  -2.677  1.00  0.780          H  
ATOM   4052  HG  CYS A 247       8.918  25.106  -0.225  1.00  0.780          H  
ATOM   4053  N   HIS A 248      11.608  27.146  -3.592  1.00  0.370          N  
ATOM   4054  CA  HIS A 248      12.215  27.628  -4.833  1.00  0.370          C  
ATOM   4055  C   HIS A 248      13.445  26.775  -5.161  1.00  0.350          C  
ATOM   4056  O   HIS A 248      14.260  26.499  -4.268  1.00  0.370          O  
ATOM   4057  CB  HIS A 248      12.703  29.090  -4.708  1.00  0.520          C  
ATOM   4058  CG  HIS A 248      11.678  30.173  -4.354  1.00  0.520          C  
ATOM   4059  ND1 HIS A 248      11.951  31.507  -4.547  1.00  0.520          N  
ATOM   4060  CD2 HIS A 248      10.447  30.130  -3.783  1.00  0.520          C  
ATOM   4061  CE1 HIS A 248      10.937  32.233  -4.137  1.00  0.520          C  
ATOM   4062  NE2 HIS A 248      10.010  31.423  -3.661  1.00  0.520          N  
ATOM   4063  H   HIS A 248      12.157  27.184  -2.726  1.00  0.440          H  
ATOM   4064  HA  HIS A 248      11.513  27.552  -5.663  1.00  0.440          H  
ATOM   4065 1HB  HIS A 248      13.483  29.130  -3.944  1.00  0.620          H  
ATOM   4066 2HB  HIS A 248      13.171  29.382  -5.645  1.00  0.620          H  
ATOM   4067  HD1 HIS A 248      12.843  31.886  -4.807  1.00  0.620          H  
ATOM   4068  HD2 HIS A 248       9.805  29.336  -3.429  1.00  0.620          H  
ATOM   4069  HE1 HIS A 248      10.974  33.323  -4.216  1.00  0.620          H  
ATOM   4070  N   GLY A 249      13.651  26.450  -6.444  1.00  0.330          N  
ATOM   4071  CA  GLY A 249      14.844  25.684  -6.828  1.00  0.350          C  
ATOM   4072  C   GLY A 249      15.136  25.630  -8.332  1.00  0.350          C  
ATOM   4073  O   GLY A 249      14.398  26.184  -9.149  1.00  0.390          O  
ATOM   4074  H   GLY A 249      12.930  26.688  -7.133  1.00  0.400          H  
ATOM   4075 1HA  GLY A 249      15.706  26.081  -6.309  1.00  0.420          H  
ATOM   4076 2HA  GLY A 249      14.721  24.664  -6.470  1.00  0.420          H  
ATOM   4077  N   LEU A 250      16.232  24.956  -8.689  1.00  0.380          N  
ATOM   4078  CA  LEU A 250      16.659  24.839 -10.096  1.00  0.400          C  
ATOM   4079  C   LEU A 250      16.304  23.510 -10.697  1.00  0.370          C  
ATOM   4080  O   LEU A 250      16.499  22.473 -10.074  1.00  0.400          O  
ATOM   4081  CB  LEU A 250      18.182  24.969 -10.209  1.00  0.550          C  
ATOM   4082  CG  LEU A 250      18.781  26.257  -9.717  1.00  0.550          C  
ATOM   4083  CD1 LEU A 250      20.280  26.140  -9.713  1.00  0.550          C  
ATOM   4084  CD2 LEU A 250      18.353  27.429 -10.622  1.00  0.550          C  
ATOM   4085  H   LEU A 250      16.769  24.528  -7.927  1.00  0.460          H  
ATOM   4086  HA  LEU A 250      16.159  25.608 -10.682  1.00  0.480          H  
ATOM   4087 1HB  LEU A 250      18.638  24.154  -9.648  1.00  0.660          H  
ATOM   4088 2HB  LEU A 250      18.455  24.850 -11.263  1.00  0.660          H  
ATOM   4089  HG  LEU A 250      18.445  26.427  -8.715  1.00  0.660          H  
ATOM   4090 1HD1 LEU A 250      20.691  27.053  -9.340  1.00  0.660          H  
ATOM   4091 2HD1 LEU A 250      20.573  25.328  -9.061  1.00  0.660          H  
ATOM   4092 3HD1 LEU A 250      20.649  25.955 -10.722  1.00  0.660          H  
ATOM   4093 1HD2 LEU A 250      18.792  28.356 -10.249  1.00  0.660          H  
ATOM   4094 2HD2 LEU A 250      18.692  27.256 -11.648  1.00  0.660          H  
ATOM   4095 3HD2 LEU A 250      17.276  27.522 -10.618  1.00  0.660          H  
ATOM   4096  N   VAL A 251      15.896  23.514 -11.954  1.00  0.360          N  
ATOM   4097  CA  VAL A 251      15.602  22.247 -12.617  1.00  0.350          C  
ATOM   4098  C   VAL A 251      16.845  21.546 -13.127  1.00  0.360          C  
ATOM   4099  O   VAL A 251      17.588  22.098 -13.931  1.00  0.380          O  
ATOM   4100  CB  VAL A 251      14.654  22.486 -13.794  1.00  0.490          C  
ATOM   4101  CG1 VAL A 251      14.398  21.150 -14.564  1.00  0.490          C  
ATOM   4102  CG2 VAL A 251      13.377  23.090 -13.255  1.00  0.490          C  
ATOM   4103  H   VAL A 251      15.734  24.419 -12.420  1.00  0.430          H  
ATOM   4104  HA  VAL A 251      15.121  21.584 -11.905  1.00  0.420          H  
ATOM   4105  HB  VAL A 251      15.110  23.191 -14.490  1.00  0.590          H  
ATOM   4106 1HG1 VAL A 251      13.726  21.329 -15.396  1.00  0.590          H  
ATOM   4107 2HG1 VAL A 251      15.319  20.734 -14.946  1.00  0.590          H  
ATOM   4108 3HG1 VAL A 251      13.965  20.440 -13.892  1.00  0.590          H  
ATOM   4109 1HG2 VAL A 251      12.728  23.297 -14.039  1.00  0.590          H  
ATOM   4110 2HG2 VAL A 251      12.909  22.399 -12.573  1.00  0.590          H  
ATOM   4111 3HG2 VAL A 251      13.600  24.022 -12.740  1.00  0.590          H  
ATOM   4112  N   ILE A 252      17.032  20.307 -12.699  1.00  0.370          N  
ATOM   4113  CA  ILE A 252      18.156  19.496 -13.128  1.00  0.410          C  
ATOM   4114  C   ILE A 252      17.730  18.528 -14.200  1.00  0.400          C  
ATOM   4115  O   ILE A 252      18.400  18.390 -15.218  1.00  0.450          O  
ATOM   4116  CB  ILE A 252      18.792  18.711 -11.979  1.00  0.560          C  
ATOM   4117  CG1 ILE A 252      19.409  19.688 -10.956  1.00  0.560          C  
ATOM   4118  CG2 ILE A 252      19.837  17.753 -12.565  1.00  0.560          C  
ATOM   4119  CD1 ILE A 252      19.834  19.047  -9.681  1.00  0.560          C  
ATOM   4120  H   ILE A 252      16.351  19.911 -12.051  1.00  0.440          H  
ATOM   4121  HA  ILE A 252      18.912  20.154 -13.546  1.00  0.490          H  
ATOM   4122  HB  ILE A 252      18.024  18.135 -11.460  1.00  0.670          H  
ATOM   4123 1HG1 ILE A 252      20.283  20.135 -11.402  1.00  0.670          H  
ATOM   4124 2HG1 ILE A 252      18.693  20.484 -10.728  1.00  0.670          H  
ATOM   4125 1HG2 ILE A 252      20.294  17.168 -11.783  1.00  0.670          H  
ATOM   4126 2HG2 ILE A 252      19.395  17.082 -13.262  1.00  0.670          H  
ATOM   4127 3HG2 ILE A 252      20.584  18.306 -13.084  1.00  0.670          H  
ATOM   4128 1HD1 ILE A 252      20.284  19.775  -9.049  1.00  0.670          H  
ATOM   4129 2HD1 ILE A 252      18.964  18.619  -9.191  1.00  0.670          H  
ATOM   4130 3HD1 ILE A 252      20.550  18.285  -9.874  1.00  0.670          H  
ATOM   4131  N   PHE A 253      16.641  17.813 -13.949  1.00  0.380          N  
ATOM   4132  CA  PHE A 253      16.196  16.834 -14.926  1.00  0.380          C  
ATOM   4133  C   PHE A 253      14.757  17.155 -15.262  1.00  0.360          C  
ATOM   4134  O   PHE A 253      14.012  17.668 -14.420  1.00  0.360          O  
ATOM   4135  CB  PHE A 253      16.300  15.380 -14.430  1.00  0.530          C  
ATOM   4136  CG  PHE A 253      17.682  14.914 -13.986  1.00  0.530          C  
ATOM   4137  CD1 PHE A 253      17.990  14.793 -12.626  1.00  0.530          C  
ATOM   4138  CD2 PHE A 253      18.672  14.624 -14.896  1.00  0.530          C  
ATOM   4139  CE1 PHE A 253      19.252  14.392 -12.212  1.00  0.530          C  
ATOM   4140  CE2 PHE A 253      19.937  14.235 -14.486  1.00  0.530          C  
ATOM   4141  CZ  PHE A 253      20.231  14.116 -13.151  1.00  0.530          C  
ATOM   4142  H   PHE A 253      16.120  17.988 -13.087  1.00  0.460          H  
ATOM   4143  HA  PHE A 253      16.786  16.930 -15.834  1.00  0.460          H  
ATOM   4144 1HB  PHE A 253      15.618  15.216 -13.624  1.00  0.640          H  
ATOM   4145 2HB  PHE A 253      15.988  14.731 -15.236  1.00  0.640          H  
ATOM   4146  HD1 PHE A 253      17.227  15.009 -11.887  1.00  0.640          H  
ATOM   4147  HD2 PHE A 253      18.455  14.707 -15.943  1.00  0.640          H  
ATOM   4148  HE1 PHE A 253      19.469  14.303 -11.150  1.00  0.640          H  
ATOM   4149  HE2 PHE A 253      20.701  14.027 -15.217  1.00  0.640          H  
ATOM   4150  HZ  PHE A 253      21.236  13.807 -12.839  1.00  0.640          H  
ATOM   4151  N   ALA A 254      14.344  16.805 -16.467  1.00  0.370          N  
ATOM   4152  CA  ALA A 254      12.978  17.034 -16.900  1.00  0.390          C  
ATOM   4153  C   ALA A 254      12.524  15.871 -17.769  1.00  0.370          C  
ATOM   4154  O   ALA A 254      13.345  15.183 -18.385  1.00  0.370          O  
ATOM   4155  CB  ALA A 254      12.889  18.352 -17.658  1.00  0.540          C  
ATOM   4156  H   ALA A 254      14.988  16.383 -17.121  1.00  0.440          H  
ATOM   4157  HA  ALA A 254      12.329  17.082 -16.025  1.00  0.470          H  
ATOM   4158 1HB  ALA A 254      11.880  18.513 -17.968  1.00  0.650          H  
ATOM   4159 2HB  ALA A 254      13.205  19.172 -17.013  1.00  0.650          H  
ATOM   4160 3HB  ALA A 254      13.532  18.310 -18.540  1.00  0.650          H  
ATOM   4161  N   GLY A 255      11.223  15.616 -17.747  1.00  0.370          N  
ATOM   4162  CA  GLY A 255      10.596  14.608 -18.584  1.00  0.350          C  
ATOM   4163  C   GLY A 255      11.200  13.243 -18.387  1.00  0.320          C  
ATOM   4164  O   GLY A 255      11.425  12.778 -17.265  1.00  0.300          O  
ATOM   4165  H   GLY A 255      10.624  16.218 -17.186  1.00  0.440          H  
ATOM   4166 1HA  GLY A 255       9.530  14.576 -18.381  1.00  0.420          H  
ATOM   4167 2HA  GLY A 255      10.688  14.884 -19.627  1.00  0.420          H  
ATOM   4168  N   ALA A 256      11.557  12.640 -19.511  1.00  0.350          N  
ATOM   4169  CA  ALA A 256      12.141  11.312 -19.606  1.00  0.360          C  
ATOM   4170  C   ALA A 256      13.437  11.147 -18.823  1.00  0.350          C  
ATOM   4171  O   ALA A 256      13.829  10.020 -18.525  1.00  0.370          O  
ATOM   4172  CB  ALA A 256      12.416  10.986 -21.061  1.00  0.500          C  
ATOM   4173  H   ALA A 256      11.322  13.124 -20.370  1.00  0.420          H  
ATOM   4174  HA  ALA A 256      11.417  10.603 -19.214  1.00  0.430          H  
ATOM   4175 1HB  ALA A 256      12.815   9.975 -21.136  1.00  0.600          H  
ATOM   4176 2HB  ALA A 256      11.493  11.058 -21.632  1.00  0.600          H  
ATOM   4177 3HB  ALA A 256      13.149  11.695 -21.453  1.00  0.600          H  
ATOM   4178  N   ASP A 257      14.137  12.238 -18.534  1.00  0.340          N  
ATOM   4179  CA  ASP A 257      15.410  12.124 -17.843  1.00  0.340          C  
ATOM   4180  C   ASP A 257      15.314  12.179 -16.310  1.00  0.330          C  
ATOM   4181  O   ASP A 257      16.328  12.024 -15.628  1.00  0.370          O  
ATOM   4182  CB  ASP A 257      16.332  13.221 -18.346  1.00  0.480          C  
ATOM   4183  CG  ASP A 257      16.742  13.054 -19.857  1.00  0.480          C  
ATOM   4184  OD1 ASP A 257      16.878  11.949 -20.329  1.00  0.480          O  
ATOM   4185  OD2 ASP A 257      16.907  14.081 -20.517  1.00  0.480          O  
ATOM   4186  H   ASP A 257      13.768  13.168 -18.759  1.00  0.410          H  
ATOM   4187  HA  ASP A 257      15.849  11.164 -18.112  1.00  0.410          H  
ATOM   4188 1HB  ASP A 257      15.827  14.181 -18.225  1.00  0.570          H  
ATOM   4189 2HB  ASP A 257      17.230  13.236 -17.731  1.00  0.570          H  
ATOM   4190  N   THR A 258      14.107  12.372 -15.769  1.00  0.310          N  
ATOM   4191  CA  THR A 258      13.892  12.459 -14.312  1.00  0.320          C  
ATOM   4192  C   THR A 258      13.835  11.104 -13.643  1.00  0.350          C  
ATOM   4193  O   THR A 258      13.546  10.098 -14.294  1.00  0.380          O  
ATOM   4194  CB  THR A 258      12.551  13.122 -13.978  1.00  0.440          C  
ATOM   4195  OG1 THR A 258      11.506  12.326 -14.569  1.00  0.440          O  
ATOM   4196  CG2 THR A 258      12.457  14.527 -14.412  1.00  0.440          C  
ATOM   4197  H   THR A 258      13.301  12.451 -16.393  1.00  0.370          H  
ATOM   4198  HA  THR A 258      14.707  13.022 -13.860  1.00  0.380          H  
ATOM   4199  HB  THR A 258      12.417  13.101 -12.897  1.00  0.530          H  
ATOM   4200  HG1 THR A 258      11.554  12.424 -15.551  1.00  0.530          H  
ATOM   4201 1HG2 THR A 258      11.491  14.940 -14.143  1.00  0.530          H  
ATOM   4202 2HG2 THR A 258      13.237  15.099 -13.934  1.00  0.530          H  
ATOM   4203 3HG2 THR A 258      12.582  14.546 -15.464  1.00  0.530          H  
ATOM   4204  N   LYS A 259      13.969  11.093 -12.312  1.00  0.370          N  
ATOM   4205  CA  LYS A 259      13.881   9.845 -11.546  1.00  0.410          C  
ATOM   4206  C   LYS A 259      12.541   9.123 -11.670  1.00  0.430          C  
ATOM   4207  O   LYS A 259      12.484   7.890 -11.678  1.00  0.540          O  
ATOM   4208  CB  LYS A 259      14.148  10.118 -10.070  1.00  0.560          C  
ATOM   4209  CG  LYS A 259      15.600  10.445  -9.705  1.00  0.560          C  
ATOM   4210  CD  LYS A 259      16.421   9.193  -9.616  1.00  0.560          C  
ATOM   4211  CE  LYS A 259      17.917   9.464  -9.362  1.00  0.560          C  
ATOM   4212  NZ  LYS A 259      18.152  10.000  -8.025  1.00  0.560          N  
ATOM   4213  H   LYS A 259      14.204  11.986 -11.840  1.00  0.440          H  
ATOM   4214  HA  LYS A 259      14.646   9.172 -11.930  1.00  0.490          H  
ATOM   4215 1HB  LYS A 259      13.525  10.958  -9.749  1.00  0.670          H  
ATOM   4216 2HB  LYS A 259      13.849   9.257  -9.505  1.00  0.670          H  
ATOM   4217 1HG  LYS A 259      16.022  11.117 -10.454  1.00  0.670          H  
ATOM   4218 2HG  LYS A 259      15.634  10.928  -8.748  1.00  0.670          H  
ATOM   4219 1HD  LYS A 259      16.060   8.613  -8.773  1.00  0.670          H  
ATOM   4220 2HD  LYS A 259      16.291   8.596 -10.497  1.00  0.670          H  
ATOM   4221 1HE  LYS A 259      18.452   8.521  -9.440  1.00  0.670          H  
ATOM   4222 2HE  LYS A 259      18.311  10.159 -10.107  1.00  0.670          H  
ATOM   4223 1HZ  LYS A 259      19.147  10.116  -7.826  1.00  0.670          H  
ATOM   4224 2HZ  LYS A 259      17.683  10.869  -7.894  1.00  0.670          H  
ATOM   4225 3HZ  LYS A 259      17.798   9.314  -7.361  1.00  0.670          H  
ATOM   4226  N   ILE A 260      11.464   9.889 -11.769  1.00  0.460          N  
ATOM   4227  CA  ILE A 260      10.125   9.337 -11.877  1.00  0.520          C  
ATOM   4228  C   ILE A 260       9.909   8.628 -13.221  1.00  0.470          C  
ATOM   4229  O   ILE A 260       9.202   7.623 -13.284  1.00  0.630          O  
ATOM   4230  CB  ILE A 260       9.074  10.448 -11.629  1.00  0.700          C  
ATOM   4231  CG1 ILE A 260       7.732   9.848 -11.355  1.00  0.700          C  
ATOM   4232  CG2 ILE A 260       8.990  11.374 -12.758  1.00  0.700          C  
ATOM   4233  CD1 ILE A 260       6.681  10.831 -10.802  1.00  0.700          C  
ATOM   4234  H   ILE A 260      11.588  10.890 -11.724  1.00  0.550          H  
ATOM   4235  HA  ILE A 260      10.005   8.596 -11.088  1.00  0.620          H  
ATOM   4236  HB  ILE A 260       9.372  11.013 -10.751  1.00  0.840          H  
ATOM   4237 1HG1 ILE A 260       7.349   9.411 -12.269  1.00  0.840          H  
ATOM   4238 2HG1 ILE A 260       7.877   9.062 -10.633  1.00  0.840          H  
ATOM   4239 1HG2 ILE A 260       8.290  12.129 -12.544  1.00  0.840          H  
ATOM   4240 2HG2 ILE A 260       9.944  11.814 -12.909  1.00  0.840          H  
ATOM   4241 3HG2 ILE A 260       8.680  10.870 -13.633  1.00  0.840          H  
ATOM   4242 1HD1 ILE A 260       5.762  10.303 -10.608  1.00  0.840          H  
ATOM   4243 2HD1 ILE A 260       7.038  11.256  -9.870  1.00  0.840          H  
ATOM   4244 3HD1 ILE A 260       6.475  11.628 -11.495  1.00  0.840          H  
ATOM   4245  N   MET A 261      10.505   9.150 -14.302  1.00  0.390          N  
ATOM   4246  CA  MET A 261      10.361   8.533 -15.619  1.00  0.410          C  
ATOM   4247  C   MET A 261      11.448   7.494 -15.888  1.00  0.380          C  
ATOM   4248  O   MET A 261      11.246   6.555 -16.653  1.00  0.450          O  
ATOM   4249  CB  MET A 261      10.345   9.576 -16.725  1.00  0.570          C  
ATOM   4250  CG  MET A 261       9.131  10.541 -16.737  1.00  0.570          C  
ATOM   4251  SD  MET A 261       7.519   9.724 -16.984  1.00  0.570          S  
ATOM   4252  CE  MET A 261       6.801   9.590 -15.335  1.00  0.570          C  
ATOM   4253  H   MET A 261      11.068   9.998 -14.203  1.00  0.470          H  
ATOM   4254  HA  MET A 261       9.411   8.008 -15.643  1.00  0.490          H  
ATOM   4255 1HB  MET A 261      11.250  10.185 -16.641  1.00  0.680          H  
ATOM   4256 2HB  MET A 261      10.387   9.070 -17.687  1.00  0.680          H  
ATOM   4257 1HG  MET A 261       9.107  11.107 -15.821  1.00  0.680          H  
ATOM   4258 2HG  MET A 261       9.268  11.245 -17.550  1.00  0.680          H  
ATOM   4259 1HE  MET A 261       5.828   9.113 -15.406  1.00  0.680          H  
ATOM   4260 2HE  MET A 261       7.440   8.991 -14.700  1.00  0.680          H  
ATOM   4261 3HE  MET A 261       6.683  10.584 -14.906  1.00  0.680          H  
ATOM   4262  N   LYS A 262      12.595   7.618 -15.229  1.00  0.400          N  
ATOM   4263  CA  LYS A 262      13.722   6.711 -15.430  1.00  0.460          C  
ATOM   4264  C   LYS A 262      13.327   5.257 -15.144  1.00  0.520          C  
ATOM   4265  O   LYS A 262      13.860   4.330 -15.755  1.00  0.660          O  
ATOM   4266  CB  LYS A 262      14.899   7.130 -14.549  1.00  0.620          C  
ATOM   4267  CG  LYS A 262      16.209   6.356 -14.739  1.00  0.620          C  
ATOM   4268  CD  LYS A 262      16.935   6.640 -16.050  1.00  0.620          C  
ATOM   4269  CE  LYS A 262      18.303   5.930 -16.043  1.00  0.620          C  
ATOM   4270  NZ  LYS A 262      19.085   6.152 -17.296  1.00  0.620          N  
ATOM   4271  H   LYS A 262      12.730   8.435 -14.632  1.00  0.480          H  
ATOM   4272  HA  LYS A 262      14.023   6.778 -16.475  1.00  0.550          H  
ATOM   4273 1HB  LYS A 262      15.118   8.181 -14.719  1.00  0.740          H  
ATOM   4274 2HB  LYS A 262      14.609   7.030 -13.500  1.00  0.740          H  
ATOM   4275 1HG  LYS A 262      16.870   6.612 -13.934  1.00  0.740          H  
ATOM   4276 2HG  LYS A 262      15.999   5.297 -14.700  1.00  0.740          H  
ATOM   4277 1HD  LYS A 262      16.342   6.271 -16.889  1.00  0.740          H  
ATOM   4278 2HD  LYS A 262      17.082   7.714 -16.167  1.00  0.740          H  
ATOM   4279 1HE  LYS A 262      18.883   6.303 -15.199  1.00  0.740          H  
ATOM   4280 2HE  LYS A 262      18.142   4.861 -15.914  1.00  0.740          H  
ATOM   4281 1HZ  LYS A 262      19.970   5.669 -17.222  1.00  0.740          H  
ATOM   4282 2HZ  LYS A 262      18.573   5.803 -18.092  1.00  0.740          H  
ATOM   4283 3HZ  LYS A 262      19.260   7.143 -17.411  1.00  0.740          H  
ATOM   4284  N   ASN A 263      12.384   5.056 -14.218  1.00  0.580          N  
ATOM   4285  CA  ASN A 263      11.901   3.732 -13.843  1.00  0.770          C  
ATOM   4286  C   ASN A 263      10.588   3.360 -14.551  1.00  0.770          C  
ATOM   4287  O   ASN A 263       9.890   2.449 -14.110  1.00  1.000          O  
ATOM   4288  CB  ASN A 263      11.711   3.623 -12.335  1.00  1.000          C  
ATOM   4289  CG  ASN A 263      13.002   3.594 -11.568  1.00  1.000          C  
ATOM   4290  OD1 ASN A 263      13.745   2.589 -11.671  1.00  1.000          O  
ATOM   4291  ND2 ASN A 263      13.279   4.645 -10.806  1.00  1.000          N  
ATOM   4292  H   ASN A 263      12.005   5.861 -13.724  1.00  0.700          H  
ATOM   4293  HA  ASN A 263      12.649   2.998 -14.148  1.00  0.920          H  
ATOM   4294 1HB  ASN A 263      11.116   4.471 -11.990  1.00  1.200          H  
ATOM   4295 2HB  ASN A 263      11.154   2.718 -12.105  1.00  1.200          H  
ATOM   4296 1HD2 ASN A 263      14.149   4.687 -10.258  1.00  1.200          H  
ATOM   4297 2HD2 ASN A 263      12.642   5.423 -10.769  1.00  1.200          H  
ATOM   4298  N   SER A 264      10.242   4.055 -15.636  1.00  0.650          N  
ATOM   4299  CA  SER A 264       9.016   3.794 -16.387  1.00  0.740          C  
ATOM   4300  C   SER A 264       9.338   3.553 -17.872  1.00  0.860          C  
ATOM   4301  O   SER A 264       9.865   4.427 -18.562  1.00  1.630          O  
ATOM   4302  CB  SER A 264       8.093   4.992 -16.235  1.00  1.000          C  
ATOM   4303  OG  SER A 264       6.895   4.852 -16.957  1.00  1.000          O  
ATOM   4304  H   SER A 264      10.830   4.824 -15.967  1.00  0.780          H  
ATOM   4305  HA  SER A 264       8.533   2.904 -15.982  1.00  0.890          H  
ATOM   4306 1HB  SER A 264       7.868   5.143 -15.176  1.00  1.200          H  
ATOM   4307 2HB  SER A 264       8.617   5.882 -16.579  1.00  1.200          H  
ATOM   4308  HG  SER A 264       6.454   5.706 -16.865  1.00  1.200          H  
ATOM   4309  N   GLY A 265       9.031   2.355 -18.375  1.00  0.720          N  
ATOM   4310  CA  GLY A 265       9.361   2.017 -19.761  1.00  0.860          C  
ATOM   4311  C   GLY A 265       8.328   2.570 -20.738  1.00  0.640          C  
ATOM   4312  O   GLY A 265       7.520   3.428 -20.381  1.00  0.900          O  
ATOM   4313  H   GLY A 265       8.593   1.664 -17.778  1.00  0.860          H  
ATOM   4314 1HA  GLY A 265      10.347   2.413 -20.007  1.00  1.030          H  
ATOM   4315 2HA  GLY A 265       9.418   0.934 -19.865  1.00  1.030          H  
ATOM   4316  N   LYS A 266       8.368   2.121 -21.982  1.00  0.800          N  
ATOM   4317  CA  LYS A 266       7.438   2.631 -22.981  1.00  0.710          C  
ATOM   4318  C   LYS A 266       6.224   1.738 -23.085  1.00  0.540          C  
ATOM   4319  O   LYS A 266       6.300   0.546 -22.785  1.00  1.250          O  
ATOM   4320  CB  LYS A 266       8.127   2.759 -24.339  1.00  1.030          C  
ATOM   4321  CG  LYS A 266       9.364   3.675 -24.348  1.00  1.030          C  
ATOM   4322  CD  LYS A 266       8.996   5.136 -24.043  1.00  1.030          C  
ATOM   4323  CE  LYS A 266      10.198   6.057 -24.172  1.00  1.030          C  
ATOM   4324  NZ  LYS A 266       9.841   7.476 -23.873  1.00  1.030          N  
ATOM   4325  H   LYS A 266       9.042   1.414 -22.234  1.00  0.960          H  
ATOM   4326  HA  LYS A 266       7.083   3.611 -22.669  1.00  0.850          H  
ATOM   4327 1HB  LYS A 266       8.435   1.770 -24.680  1.00  1.240          H  
ATOM   4328 2HB  LYS A 266       7.412   3.143 -25.071  1.00  1.240          H  
ATOM   4329 1HG  LYS A 266      10.072   3.330 -23.594  1.00  1.240          H  
ATOM   4330 2HG  LYS A 266       9.848   3.624 -25.323  1.00  1.240          H  
ATOM   4331 1HD  LYS A 266       8.209   5.472 -24.721  1.00  1.240          H  
ATOM   4332 2HD  LYS A 266       8.633   5.221 -23.018  1.00  1.240          H  
ATOM   4333 1HE  LYS A 266      10.968   5.732 -23.473  1.00  1.240          H  
ATOM   4334 2HE  LYS A 266      10.593   5.997 -25.186  1.00  1.240          H  
ATOM   4335 1HZ  LYS A 266      10.664   8.056 -23.965  1.00  1.240          H  
ATOM   4336 2HZ  LYS A 266       9.134   7.790 -24.526  1.00  1.240          H  
ATOM   4337 3HZ  LYS A 266       9.477   7.553 -22.931  1.00  1.240          H  
ATOM   4338  N   THR A 267       5.100   2.313 -23.501  1.00  0.690          N  
ATOM   4339  CA  THR A 267       3.898   1.536 -23.725  1.00  0.430          C  
ATOM   4340  C   THR A 267       4.208   0.526 -24.821  1.00  0.370          C  
ATOM   4341  O   THR A 267       4.727   0.882 -25.879  1.00  0.730          O  
ATOM   4342  CB  THR A 267       2.721   2.450 -24.124  1.00  0.710          C  
ATOM   4343  OG1 THR A 267       2.513   3.440 -23.098  1.00  0.710          O  
ATOM   4344  CG2 THR A 267       1.448   1.640 -24.271  1.00  0.710          C  
ATOM   4345  H   THR A 267       5.073   3.305 -23.697  1.00  0.830          H  
ATOM   4346  HA  THR A 267       3.641   0.998 -22.814  1.00  0.520          H  
ATOM   4347  HB  THR A 267       2.946   2.937 -25.059  1.00  0.850          H  
ATOM   4348  HG1 THR A 267       1.896   4.139 -23.438  1.00  0.850          H  
ATOM   4349 1HG2 THR A 267       0.633   2.307 -24.547  1.00  0.850          H  
ATOM   4350 2HG2 THR A 267       1.575   0.884 -25.042  1.00  0.850          H  
ATOM   4351 3HG2 THR A 267       1.216   1.156 -23.326  1.00  0.850          H  
ATOM   4352  N   ARG A 268       3.889  -0.734 -24.576  1.00  0.430          N  
ATOM   4353  CA  ARG A 268       4.176  -1.784 -25.538  1.00  0.370          C  
ATOM   4354  C   ARG A 268       2.950  -2.248 -26.290  1.00  0.350          C  
ATOM   4355  O   ARG A 268       1.817  -2.030 -25.854  1.00  0.570          O  
ATOM   4356  CB  ARG A 268       4.812  -2.975 -24.838  1.00  0.540          C  
ATOM   4357  CG  ARG A 268       6.168  -2.674 -24.216  1.00  0.540          C  
ATOM   4358  CD  ARG A 268       6.796  -3.869 -23.604  1.00  0.540          C  
ATOM   4359  NE  ARG A 268       6.087  -4.332 -22.404  1.00  0.540          N  
ATOM   4360  CZ  ARG A 268       6.343  -5.490 -21.767  1.00  0.540          C  
ATOM   4361  NH1 ARG A 268       7.281  -6.303 -22.222  1.00  0.540          N  
ATOM   4362  NH2 ARG A 268       5.666  -5.827 -20.685  1.00  0.540          N  
ATOM   4363  H   ARG A 268       3.461  -0.958 -23.691  1.00  0.520          H  
ATOM   4364  HA  ARG A 268       4.892  -1.397 -26.264  1.00  0.440          H  
ATOM   4365 1HB  ARG A 268       4.148  -3.326 -24.050  1.00  0.650          H  
ATOM   4366 2HB  ARG A 268       4.936  -3.795 -25.547  1.00  0.650          H  
ATOM   4367 1HG  ARG A 268       6.838  -2.279 -24.977  1.00  0.650          H  
ATOM   4368 2HG  ARG A 268       6.042  -1.929 -23.431  1.00  0.650          H  
ATOM   4369 1HD  ARG A 268       6.799  -4.676 -24.336  1.00  0.650          H  
ATOM   4370 2HD  ARG A 268       7.820  -3.624 -23.324  1.00  0.650          H  
ATOM   4371  HE  ARG A 268       5.365  -3.733 -22.018  1.00  0.650          H  
ATOM   4372 1HH1 ARG A 268       7.809  -6.061 -23.046  1.00  0.650          H  
ATOM   4373 2HH1 ARG A 268       7.473  -7.169 -21.744  1.00  0.650          H  
ATOM   4374 1HH2 ARG A 268       4.925  -5.207 -20.291  1.00  0.650          H  
ATOM   4375 2HH2 ARG A 268       5.884  -6.695 -20.221  1.00  0.650          H  
ATOM   4376  N   PHE A 269       3.185  -2.921 -27.410  1.00  0.340          N  
ATOM   4377  CA  PHE A 269       2.100  -3.516 -28.159  1.00  0.410          C  
ATOM   4378  C   PHE A 269       1.848  -4.867 -27.523  1.00  0.450          C  
ATOM   4379  O   PHE A 269       2.756  -5.696 -27.428  1.00  0.840          O  
ATOM   4380  CB  PHE A 269       2.464  -3.647 -29.634  1.00  0.550          C  
ATOM   4381  CG  PHE A 269       2.628  -2.312 -30.287  1.00  0.550          C  
ATOM   4382  CD1 PHE A 269       3.889  -1.816 -30.589  1.00  0.550          C  
ATOM   4383  CD2 PHE A 269       1.539  -1.531 -30.557  1.00  0.550          C  
ATOM   4384  CE1 PHE A 269       4.034  -0.569 -31.159  1.00  0.550          C  
ATOM   4385  CE2 PHE A 269       1.688  -0.303 -31.109  1.00  0.550          C  
ATOM   4386  CZ  PHE A 269       2.933   0.190 -31.416  1.00  0.550          C  
ATOM   4387  H   PHE A 269       4.132  -3.035 -27.734  1.00  0.410          H  
ATOM   4388  HA  PHE A 269       1.204  -2.904 -28.058  1.00  0.490          H  
ATOM   4389 1HB  PHE A 269       3.389  -4.210 -29.752  1.00  0.660          H  
ATOM   4390 2HB  PHE A 269       1.682  -4.197 -30.163  1.00  0.660          H  
ATOM   4391  HD1 PHE A 269       4.767  -2.425 -30.377  1.00  0.660          H  
ATOM   4392  HD2 PHE A 269       0.544  -1.901 -30.319  1.00  0.660          H  
ATOM   4393  HE1 PHE A 269       5.027  -0.186 -31.395  1.00  0.660          H  
ATOM   4394  HE2 PHE A 269       0.815   0.287 -31.295  1.00  0.660          H  
ATOM   4395  HZ  PHE A 269       3.043   1.184 -31.855  1.00  0.660          H  
ATOM   4396  N   LYS A 270       0.637  -5.063 -27.032  1.00  0.410          N  
ATOM   4397  CA  LYS A 270       0.299  -6.261 -26.291  1.00  0.520          C  
ATOM   4398  C   LYS A 270      -0.613  -7.173 -27.072  1.00  0.470          C  
ATOM   4399  O   LYS A 270      -1.355  -6.721 -27.943  1.00  0.650          O  
ATOM   4400  CB  LYS A 270      -0.368  -5.853 -24.994  1.00  0.680          C  
ATOM   4401  CG  LYS A 270       0.522  -5.036 -24.090  1.00  0.680          C  
ATOM   4402  CD  LYS A 270      -0.236  -4.609 -22.879  1.00  0.680          C  
ATOM   4403  CE  LYS A 270       0.573  -3.728 -21.963  1.00  0.680          C  
ATOM   4404  NZ  LYS A 270      -0.257  -3.269 -20.834  1.00  0.680          N  
ATOM   4405  H   LYS A 270      -0.062  -4.347 -27.160  1.00  0.490          H  
ATOM   4406  HA  LYS A 270       1.215  -6.809 -26.068  1.00  0.620          H  
ATOM   4407 1HB  LYS A 270      -1.270  -5.279 -25.207  1.00  0.820          H  
ATOM   4408 2HB  LYS A 270      -0.663  -6.747 -24.449  1.00  0.820          H  
ATOM   4409 1HG  LYS A 270       1.385  -5.631 -23.792  1.00  0.820          H  
ATOM   4410 2HG  LYS A 270       0.880  -4.153 -24.620  1.00  0.820          H  
ATOM   4411 1HD  LYS A 270      -1.129  -4.057 -23.180  1.00  0.820          H  
ATOM   4412 2HD  LYS A 270      -0.546  -5.493 -22.314  1.00  0.820          H  
ATOM   4413 1HE  LYS A 270       1.424  -4.286 -21.572  1.00  0.820          H  
ATOM   4414 2HE  LYS A 270       0.938  -2.861 -22.517  1.00  0.820          H  
ATOM   4415 1HZ  LYS A 270       0.263  -2.683 -20.207  1.00  0.820          H  
ATOM   4416 2HZ  LYS A 270      -1.084  -2.732 -21.191  1.00  0.820          H  
ATOM   4417 3HZ  LYS A 270      -0.595  -4.082 -20.314  1.00  0.820          H  
ATOM   4418  N   ARG A 271      -0.575  -8.455 -26.728  1.00  0.430          N  
ATOM   4419  CA  ARG A 271      -1.425  -9.471 -27.331  1.00  0.430          C  
ATOM   4420  C   ARG A 271      -1.954 -10.395 -26.252  1.00  0.380          C  
ATOM   4421  O   ARG A 271      -1.212 -10.787 -25.347  1.00  0.490          O  
ATOM   4422  CB  ARG A 271      -0.632 -10.274 -28.349  1.00  0.600          C  
ATOM   4423  CG  ARG A 271      -0.137  -9.469 -29.553  1.00  0.600          C  
ATOM   4424  CD  ARG A 271       0.763 -10.254 -30.417  1.00  0.600          C  
ATOM   4425  NE  ARG A 271       1.979 -10.616 -29.699  1.00  0.600          N  
ATOM   4426  CZ  ARG A 271       3.078  -9.843 -29.526  1.00  0.600          C  
ATOM   4427  NH1 ARG A 271       3.158  -8.624 -30.028  1.00  0.600          N  
ATOM   4428  NH2 ARG A 271       4.085 -10.335 -28.827  1.00  0.600          N  
ATOM   4429  H   ARG A 271       0.074  -8.739 -26.006  1.00  0.520          H  
ATOM   4430  HA  ARG A 271      -2.271  -8.991 -27.828  1.00  0.520          H  
ATOM   4431 1HB  ARG A 271       0.228 -10.712 -27.859  1.00  0.720          H  
ATOM   4432 2HB  ARG A 271      -1.248 -11.095 -28.721  1.00  0.720          H  
ATOM   4433 1HG  ARG A 271      -0.994  -9.146 -30.143  1.00  0.720          H  
ATOM   4434 2HG  ARG A 271       0.411  -8.598 -29.217  1.00  0.720          H  
ATOM   4435 1HD  ARG A 271       0.261 -11.175 -30.719  1.00  0.720          H  
ATOM   4436 2HD  ARG A 271       1.032  -9.680 -31.302  1.00  0.720          H  
ATOM   4437  HE  ARG A 271       2.003 -11.538 -29.277  1.00  0.720          H  
ATOM   4438 1HH1 ARG A 271       2.393  -8.233 -30.561  1.00  0.720          H  
ATOM   4439 2HH1 ARG A 271       3.987  -8.065 -29.876  1.00  0.720          H  
ATOM   4440 1HH2 ARG A 271       4.000 -11.271 -28.426  1.00  0.720          H  
ATOM   4441 2HH2 ARG A 271       4.917  -9.785 -28.672  1.00  0.720          H  
ATOM   4442  N   THR A 272      -3.222 -10.763 -26.364  1.00  0.340          N  
ATOM   4443  CA  THR A 272      -3.844 -11.670 -25.412  1.00  0.390          C  
ATOM   4444  C   THR A 272      -3.478 -13.108 -25.684  1.00  0.390          C  
ATOM   4445  O   THR A 272      -2.963 -13.437 -26.761  1.00  0.410          O  
ATOM   4446  CB  THR A 272      -5.381 -11.566 -25.474  1.00  0.530          C  
ATOM   4447  OG1 THR A 272      -5.863 -11.990 -26.754  1.00  0.530          O  
ATOM   4448  CG2 THR A 272      -5.768 -10.184 -25.299  1.00  0.530          C  
ATOM   4449  H   THR A 272      -3.790 -10.374 -27.116  1.00  0.410          H  
ATOM   4450  HA  THR A 272      -3.502 -11.411 -24.410  1.00  0.470          H  
ATOM   4451  HB  THR A 272      -5.830 -12.175 -24.701  1.00  0.630          H  
ATOM   4452  HG1 THR A 272      -6.828 -12.053 -26.712  1.00  0.630          H  
ATOM   4453 1HG2 THR A 272      -6.857 -10.096 -25.344  1.00  0.630          H  
ATOM   4454 2HG2 THR A 272      -5.417  -9.830 -24.355  1.00  0.630          H  
ATOM   4455 3HG2 THR A 272      -5.327  -9.591 -26.091  1.00  0.630          H  
ATOM   4456  N   LYS A 273      -3.769 -13.982 -24.711  1.00  0.400          N  
ATOM   4457  CA  LYS A 273      -3.545 -15.400 -24.885  1.00  0.410          C  
ATOM   4458  C   LYS A 273      -4.364 -15.864 -26.075  1.00  0.380          C  
ATOM   4459  O   LYS A 273      -3.885 -16.651 -26.895  1.00  0.380          O  
ATOM   4460  CB  LYS A 273      -3.883 -16.160 -23.605  1.00  0.570          C  
ATOM   4461  CG  LYS A 273      -3.608 -17.650 -23.671  1.00  0.570          C  
ATOM   4462  CD  LYS A 273      -3.851 -18.333 -22.323  1.00  0.570          C  
ATOM   4463  CE  LYS A 273      -3.637 -19.832 -22.424  1.00  0.570          C  
ATOM   4464  NZ  LYS A 273      -3.859 -20.513 -21.134  1.00  0.570          N  
ATOM   4465  H   LYS A 273      -4.176 -13.646 -23.838  1.00  0.480          H  
ATOM   4466  HA  LYS A 273      -2.494 -15.565 -25.115  1.00  0.490          H  
ATOM   4467 1HB  LYS A 273      -3.304 -15.745 -22.782  1.00  0.680          H  
ATOM   4468 2HB  LYS A 273      -4.939 -16.015 -23.362  1.00  0.680          H  
ATOM   4469 1HG  LYS A 273      -4.264 -18.088 -24.409  1.00  0.680          H  
ATOM   4470 2HG  LYS A 273      -2.578 -17.817 -23.983  1.00  0.680          H  
ATOM   4471 1HD  LYS A 273      -3.169 -17.932 -21.572  1.00  0.680          H  
ATOM   4472 2HD  LYS A 273      -4.869 -18.149 -21.997  1.00  0.680          H  
ATOM   4473 1HE  LYS A 273      -4.335 -20.240 -23.146  1.00  0.680          H  
ATOM   4474 2HE  LYS A 273      -2.621 -20.030 -22.757  1.00  0.680          H  
ATOM   4475 1HZ  LYS A 273      -3.737 -21.512 -21.244  1.00  0.680          H  
ATOM   4476 2HZ  LYS A 273      -3.226 -20.167 -20.439  1.00  0.680          H  
ATOM   4477 3HZ  LYS A 273      -4.841 -20.376 -20.809  1.00  0.680          H  
ATOM   4478  N   ILE A 274      -5.598 -15.361 -26.175  1.00  0.380          N  
ATOM   4479  CA  ILE A 274      -6.466 -15.682 -27.283  1.00  0.390          C  
ATOM   4480  C   ILE A 274      -5.886 -15.222 -28.605  1.00  0.340          C  
ATOM   4481  O   ILE A 274      -5.924 -15.987 -29.550  1.00  0.350          O  
ATOM   4482  CB  ILE A 274      -7.924 -15.241 -27.075  1.00  0.540          C  
ATOM   4483  CG1 ILE A 274      -8.540 -16.128 -25.952  1.00  0.540          C  
ATOM   4484  CG2 ILE A 274      -8.715 -15.305 -28.377  1.00  0.540          C  
ATOM   4485  CD1 ILE A 274      -9.898 -15.700 -25.439  1.00  0.540          C  
ATOM   4486  H   ILE A 274      -5.916 -14.719 -25.459  1.00  0.460          H  
ATOM   4487  HA  ILE A 274      -6.519 -16.774 -27.334  1.00  0.470          H  
ATOM   4488  HB  ILE A 274      -7.931 -14.211 -26.710  1.00  0.650          H  
ATOM   4489 1HG1 ILE A 274      -8.612 -17.140 -26.329  1.00  0.650          H  
ATOM   4490 2HG1 ILE A 274      -7.855 -16.134 -25.106  1.00  0.650          H  
ATOM   4491 1HG2 ILE A 274      -9.728 -14.976 -28.197  1.00  0.650          H  
ATOM   4492 2HG2 ILE A 274      -8.270 -14.652 -29.123  1.00  0.650          H  
ATOM   4493 3HG2 ILE A 274      -8.720 -16.323 -28.752  1.00  0.650          H  
ATOM   4494 1HD1 ILE A 274     -10.215 -16.388 -24.667  1.00  0.650          H  
ATOM   4495 2HD1 ILE A 274      -9.821 -14.713 -25.031  1.00  0.650          H  
ATOM   4496 3HD1 ILE A 274     -10.637 -15.711 -26.236  1.00  0.650          H  
ATOM   4497  N   ASP A 275      -5.343 -13.999 -28.725  1.00  0.310          N  
ATOM   4498  CA  ASP A 275      -4.777 -13.643 -30.032  1.00  0.320          C  
ATOM   4499  C   ASP A 275      -3.711 -14.641 -30.481  1.00  0.290          C  
ATOM   4500  O   ASP A 275      -3.671 -15.016 -31.663  1.00  0.280          O  
ATOM   4501  CB  ASP A 275      -4.110 -12.265 -30.040  1.00  0.440          C  
ATOM   4502  CG  ASP A 275      -5.035 -11.042 -30.026  1.00  0.440          C  
ATOM   4503  OD1 ASP A 275      -6.221 -11.135 -30.247  1.00  0.440          O  
ATOM   4504  OD2 ASP A 275      -4.503  -9.985 -29.826  1.00  0.440          O  
ATOM   4505  H   ASP A 275      -5.351 -13.334 -27.955  1.00  0.370          H  
ATOM   4506  HA  ASP A 275      -5.575 -13.651 -30.764  1.00  0.380          H  
ATOM   4507 1HB  ASP A 275      -3.465 -12.200 -29.155  1.00  0.530          H  
ATOM   4508 2HB  ASP A 275      -3.457 -12.191 -30.909  1.00  0.530          H  
ATOM   4509  N   TYR A 276      -2.855 -15.102 -29.556  1.00  0.320          N  
ATOM   4510  CA  TYR A 276      -1.841 -16.066 -29.972  1.00  0.340          C  
ATOM   4511  C   TYR A 276      -2.515 -17.348 -30.433  1.00  0.340          C  
ATOM   4512  O   TYR A 276      -2.157 -17.935 -31.463  1.00  0.350          O  
ATOM   4513  CB  TYR A 276      -0.882 -16.409 -28.827  1.00  0.470          C  
ATOM   4514  CG  TYR A 276       0.090 -15.320 -28.449  1.00  0.470          C  
ATOM   4515  CD1 TYR A 276      -0.164 -14.556 -27.336  1.00  0.470          C  
ATOM   4516  CD2 TYR A 276       1.237 -15.101 -29.193  1.00  0.470          C  
ATOM   4517  CE1 TYR A 276       0.701 -13.567 -26.956  1.00  0.470          C  
ATOM   4518  CE2 TYR A 276       2.120 -14.113 -28.815  1.00  0.470          C  
ATOM   4519  CZ  TYR A 276       1.852 -13.345 -27.696  1.00  0.470          C  
ATOM   4520  OH  TYR A 276       2.728 -12.355 -27.306  1.00  0.470          O  
ATOM   4521  H   TYR A 276      -2.894 -14.728 -28.597  1.00  0.380          H  
ATOM   4522  HA  TYR A 276      -1.287 -15.646 -30.803  1.00  0.410          H  
ATOM   4523 1HB  TYR A 276      -1.466 -16.661 -27.940  1.00  0.560          H  
ATOM   4524 2HB  TYR A 276      -0.309 -17.295 -29.097  1.00  0.560          H  
ATOM   4525  HD1 TYR A 276      -1.050 -14.742 -26.757  1.00  0.560          H  
ATOM   4526  HD2 TYR A 276       1.447 -15.707 -30.061  1.00  0.560          H  
ATOM   4527  HE1 TYR A 276       0.484 -12.966 -26.069  1.00  0.560          H  
ATOM   4528  HE2 TYR A 276       3.029 -13.942 -29.395  1.00  0.560          H  
ATOM   4529  HH  TYR A 276       2.386 -11.920 -26.514  1.00  0.560          H  
ATOM   4530  N   LEU A 277      -3.516 -17.775 -29.682  1.00  0.340          N  
ATOM   4531  CA  LEU A 277      -4.207 -18.989 -30.019  1.00  0.370          C  
ATOM   4532  C   LEU A 277      -4.969 -18.831 -31.337  1.00  0.350          C  
ATOM   4533  O   LEU A 277      -4.996 -19.772 -32.122  1.00  0.370          O  
ATOM   4534  CB  LEU A 277      -5.090 -19.390 -28.856  1.00  0.510          C  
ATOM   4535  CG  LEU A 277      -4.296 -19.773 -27.524  1.00  0.510          C  
ATOM   4536  CD1 LEU A 277      -5.255 -19.939 -26.375  1.00  0.510          C  
ATOM   4537  CD2 LEU A 277      -3.518 -21.042 -27.699  1.00  0.510          C  
ATOM   4538  H   LEU A 277      -3.757 -17.269 -28.821  1.00  0.410          H  
ATOM   4539  HA  LEU A 277      -3.472 -19.765 -30.177  1.00  0.440          H  
ATOM   4540 1HB  LEU A 277      -5.785 -18.587 -28.642  1.00  0.610          H  
ATOM   4541 2HB  LEU A 277      -5.630 -20.257 -29.178  1.00  0.610          H  
ATOM   4542  HG  LEU A 277      -3.613 -18.977 -27.286  1.00  0.610          H  
ATOM   4543 1HD1 LEU A 277      -4.696 -20.171 -25.480  1.00  0.610          H  
ATOM   4544 2HD1 LEU A 277      -5.816 -19.013 -26.226  1.00  0.610          H  
ATOM   4545 3HD1 LEU A 277      -5.924 -20.744 -26.576  1.00  0.610          H  
ATOM   4546 1HD2 LEU A 277      -2.990 -21.269 -26.771  1.00  0.610          H  
ATOM   4547 2HD2 LEU A 277      -4.214 -21.826 -27.922  1.00  0.610          H  
ATOM   4548 3HD2 LEU A 277      -2.793 -20.948 -28.495  1.00  0.610          H  
ATOM   4549  N   MET A 278      -5.535 -17.646 -31.628  1.00  0.350          N  
ATOM   4550  CA  MET A 278      -6.226 -17.440 -32.898  1.00  0.360          C  
ATOM   4551  C   MET A 278      -5.279 -17.626 -34.055  1.00  0.350          C  
ATOM   4552  O   MET A 278      -5.698 -18.139 -35.090  1.00  0.390          O  
ATOM   4553  CB  MET A 278      -6.880 -16.070 -33.066  1.00  0.500          C  
ATOM   4554  CG  MET A 278      -8.124 -15.816 -32.271  1.00  0.500          C  
ATOM   4555  SD  MET A 278      -8.960 -14.288 -32.801  1.00  0.500          S  
ATOM   4556  CE  MET A 278      -8.010 -12.953 -32.126  1.00  0.500          C  
ATOM   4557  H   MET A 278      -5.509 -16.911 -30.934  1.00  0.420          H  
ATOM   4558  HA  MET A 278      -7.006 -18.188 -32.985  1.00  0.430          H  
ATOM   4559 1HB  MET A 278      -6.152 -15.311 -32.779  1.00  0.600          H  
ATOM   4560 2HB  MET A 278      -7.115 -15.910 -34.118  1.00  0.600          H  
ATOM   4561 1HG  MET A 278      -8.812 -16.651 -32.385  1.00  0.600          H  
ATOM   4562 2HG  MET A 278      -7.862 -15.727 -31.226  1.00  0.600          H  
ATOM   4563 1HE  MET A 278      -8.463 -12.007 -32.407  1.00  0.600          H  
ATOM   4564 2HE  MET A 278      -7.983 -13.027 -31.038  1.00  0.600          H  
ATOM   4565 3HE  MET A 278      -6.998 -12.982 -32.516  1.00  0.600          H  
ATOM   4566  N   ASN A 279      -4.017 -17.205 -33.918  1.00  0.320          N  
ATOM   4567  CA  ASN A 279      -3.107 -17.418 -35.028  1.00  0.310          C  
ATOM   4568  C   ASN A 279      -2.958 -18.918 -35.249  1.00  0.310          C  
ATOM   4569  O   ASN A 279      -3.019 -19.361 -36.393  1.00  0.310          O  
ATOM   4570  CB  ASN A 279      -1.795 -16.728 -34.788  1.00  0.440          C  
ATOM   4571  CG  ASN A 279      -1.890 -15.236 -34.946  1.00  0.440          C  
ATOM   4572  OD1 ASN A 279      -2.790 -14.685 -35.607  1.00  0.440          O  
ATOM   4573  ND2 ASN A 279      -0.971 -14.549 -34.328  1.00  0.440          N  
ATOM   4574  H   ASN A 279      -3.728 -16.718 -33.059  1.00  0.380          H  
ATOM   4575  HA  ASN A 279      -3.553 -17.004 -35.928  1.00  0.370          H  
ATOM   4576 1HB  ASN A 279      -1.500 -16.935 -33.778  1.00  0.530          H  
ATOM   4577 2HB  ASN A 279      -1.028 -17.119 -35.449  1.00  0.530          H  
ATOM   4578 1HD2 ASN A 279      -0.970 -13.550 -34.350  1.00  0.530          H  
ATOM   4579 2HD2 ASN A 279      -0.262 -15.017 -33.811  1.00  0.530          H  
ATOM   4580  N   TYR A 280      -2.881 -19.703 -34.158  1.00  0.330          N  
ATOM   4581  CA  TYR A 280      -2.829 -21.167 -34.273  1.00  0.350          C  
ATOM   4582  C   TYR A 280      -4.117 -21.741 -34.879  1.00  0.360          C  
ATOM   4583  O   TYR A 280      -4.057 -22.693 -35.676  1.00  0.410          O  
ATOM   4584  CB  TYR A 280      -2.560 -21.860 -32.939  1.00  0.480          C  
ATOM   4585  CG  TYR A 280      -1.126 -21.920 -32.465  1.00  0.480          C  
ATOM   4586  CD1 TYR A 280      -0.725 -21.215 -31.341  1.00  0.480          C  
ATOM   4587  CD2 TYR A 280      -0.215 -22.735 -33.141  1.00  0.480          C  
ATOM   4588  CE1 TYR A 280       0.577 -21.331 -30.886  1.00  0.480          C  
ATOM   4589  CE2 TYR A 280       1.088 -22.850 -32.694  1.00  0.480          C  
ATOM   4590  CZ  TYR A 280       1.485 -22.159 -31.568  1.00  0.480          C  
ATOM   4591  OH  TYR A 280       2.773 -22.282 -31.111  1.00  0.480          O  
ATOM   4592  H   TYR A 280      -2.793 -19.247 -33.240  1.00  0.400          H  
ATOM   4593  HA  TYR A 280      -2.020 -21.427 -34.940  1.00  0.420          H  
ATOM   4594 1HB  TYR A 280      -3.135 -21.367 -32.172  1.00  0.580          H  
ATOM   4595 2HB  TYR A 280      -2.926 -22.883 -32.996  1.00  0.580          H  
ATOM   4596  HD1 TYR A 280      -1.430 -20.584 -30.809  1.00  0.580          H  
ATOM   4597  HD2 TYR A 280      -0.534 -23.299 -34.020  1.00  0.580          H  
ATOM   4598  HE1 TYR A 280       0.891 -20.783 -29.998  1.00  0.580          H  
ATOM   4599  HE2 TYR A 280       1.793 -23.499 -33.226  1.00  0.580          H  
ATOM   4600  HH  TYR A 280       2.889 -21.724 -30.328  1.00  0.580          H  
ATOM   4601  N   MET A 281      -5.279 -21.171 -34.514  1.00  0.350          N  
ATOM   4602  CA  MET A 281      -6.557 -21.642 -35.051  1.00  0.380          C  
ATOM   4603  C   MET A 281      -6.553 -21.414 -36.562  1.00  0.340          C  
ATOM   4604  O   MET A 281      -6.935 -22.293 -37.342  1.00  0.350          O  
ATOM   4605  CB  MET A 281      -7.738 -20.870 -34.452  1.00  0.520          C  
ATOM   4606  CG  MET A 281      -7.963 -21.015 -32.937  1.00  0.520          C  
ATOM   4607  SD  MET A 281      -8.205 -22.654 -32.396  1.00  0.520          S  
ATOM   4608  CE  MET A 281      -8.355 -22.433 -30.655  1.00  0.520          C  
ATOM   4609  H   MET A 281      -5.242 -20.441 -33.801  1.00  0.420          H  
ATOM   4610  HA  MET A 281      -6.664 -22.709 -34.857  1.00  0.460          H  
ATOM   4611 1HB  MET A 281      -7.592 -19.820 -34.647  1.00  0.620          H  
ATOM   4612 2HB  MET A 281      -8.637 -21.139 -34.963  1.00  0.620          H  
ATOM   4613 1HG  MET A 281      -7.141 -20.618 -32.402  1.00  0.620          H  
ATOM   4614 2HG  MET A 281      -8.847 -20.444 -32.665  1.00  0.620          H  
ATOM   4615 1HE  MET A 281      -8.513 -23.379 -30.173  1.00  0.620          H  
ATOM   4616 2HE  MET A 281      -7.437 -21.983 -30.282  1.00  0.620          H  
ATOM   4617 3HE  MET A 281      -9.202 -21.788 -30.450  1.00  0.620          H  
ATOM   4618  N   VAL A 282      -6.062 -20.245 -36.973  1.00  0.320          N  
ATOM   4619  CA  VAL A 282      -5.931 -19.898 -38.371  1.00  0.320          C  
ATOM   4620  C   VAL A 282      -4.912 -20.764 -39.088  1.00  0.320          C  
ATOM   4621  O   VAL A 282      -5.166 -21.174 -40.217  1.00  0.320          O  
ATOM   4622  CB  VAL A 282      -5.615 -18.417 -38.559  1.00  0.450          C  
ATOM   4623  CG1 VAL A 282      -5.252 -18.171 -39.996  1.00  0.450          C  
ATOM   4624  CG2 VAL A 282      -6.859 -17.580 -38.196  1.00  0.450          C  
ATOM   4625  H   VAL A 282      -5.796 -19.555 -36.265  1.00  0.380          H  
ATOM   4626  HA  VAL A 282      -6.899 -20.069 -38.839  1.00  0.380          H  
ATOM   4627  HB  VAL A 282      -4.793 -18.137 -37.924  1.00  0.540          H  
ATOM   4628 1HG1 VAL A 282      -5.058 -17.139 -40.150  1.00  0.540          H  
ATOM   4629 2HG1 VAL A 282      -4.379 -18.730 -40.266  1.00  0.540          H  
ATOM   4630 3HG1 VAL A 282      -6.053 -18.482 -40.598  1.00  0.540          H  
ATOM   4631 1HG2 VAL A 282      -6.638 -16.524 -38.331  1.00  0.540          H  
ATOM   4632 2HG2 VAL A 282      -7.692 -17.861 -38.837  1.00  0.540          H  
ATOM   4633 3HG2 VAL A 282      -7.129 -17.762 -37.156  1.00  0.540          H  
ATOM   4634  N   TYR A 283      -3.752 -21.018 -38.478  1.00  0.340          N  
ATOM   4635  CA  TYR A 283      -2.737 -21.853 -39.104  1.00  0.390          C  
ATOM   4636  C   TYR A 283      -3.345 -23.226 -39.382  1.00  0.390          C  
ATOM   4637  O   TYR A 283      -3.148 -23.784 -40.467  1.00  0.420          O  
ATOM   4638  CB  TYR A 283      -1.493 -21.996 -38.187  1.00  0.530          C  
ATOM   4639  CG  TYR A 283      -0.646 -20.696 -37.967  1.00  0.530          C  
ATOM   4640  CD1 TYR A 283       0.000 -20.458 -36.738  1.00  0.530          C  
ATOM   4641  CD2 TYR A 283      -0.520 -19.761 -38.967  1.00  0.530          C  
ATOM   4642  CE1 TYR A 283       0.719 -19.297 -36.557  1.00  0.530          C  
ATOM   4643  CE2 TYR A 283       0.204 -18.619 -38.779  1.00  0.530          C  
ATOM   4644  CZ  TYR A 283       0.814 -18.377 -37.581  1.00  0.530          C  
ATOM   4645  OH  TYR A 283       1.530 -17.218 -37.404  1.00  0.530          O  
ATOM   4646  H   TYR A 283      -3.563 -20.598 -37.571  1.00  0.410          H  
ATOM   4647  HA  TYR A 283      -2.458 -21.428 -40.063  1.00  0.470          H  
ATOM   4648 1HB  TYR A 283      -1.818 -22.350 -37.212  1.00  0.630          H  
ATOM   4649 2HB  TYR A 283      -0.832 -22.759 -38.598  1.00  0.630          H  
ATOM   4650  HD1 TYR A 283      -0.065 -21.177 -35.929  1.00  0.630          H  
ATOM   4651  HD2 TYR A 283      -0.986 -19.916 -39.902  1.00  0.630          H  
ATOM   4652  HE1 TYR A 283       1.209 -19.106 -35.623  1.00  0.630          H  
ATOM   4653  HE2 TYR A 283       0.285 -17.894 -39.589  1.00  0.630          H  
ATOM   4654  HH  TYR A 283       1.616 -16.758 -38.243  1.00  0.630          H  
ATOM   4655  N   THR A 284      -4.128 -23.742 -38.420  1.00  0.390          N  
ATOM   4656  CA  THR A 284      -4.793 -25.032 -38.543  1.00  0.420          C  
ATOM   4657  C   THR A 284      -5.749 -25.022 -39.727  1.00  0.370          C  
ATOM   4658  O   THR A 284      -5.722 -25.930 -40.563  1.00  0.400          O  
ATOM   4659  CB  THR A 284      -5.597 -25.359 -37.259  1.00  0.580          C  
ATOM   4660  OG1 THR A 284      -4.705 -25.431 -36.141  1.00  0.580          O  
ATOM   4661  CG2 THR A 284      -6.341 -26.691 -37.408  1.00  0.580          C  
ATOM   4662  H   THR A 284      -4.216 -23.233 -37.538  1.00  0.470          H  
ATOM   4663  HA  THR A 284      -4.042 -25.802 -38.709  1.00  0.500          H  
ATOM   4664  HB  THR A 284      -6.320 -24.586 -37.072  1.00  0.690          H  
ATOM   4665  HG1 THR A 284      -4.369 -24.525 -35.935  1.00  0.690          H  
ATOM   4666 1HG2 THR A 284      -6.892 -26.897 -36.492  1.00  0.690          H  
ATOM   4667 2HG2 THR A 284      -7.041 -26.643 -38.243  1.00  0.690          H  
ATOM   4668 3HG2 THR A 284      -5.627 -27.488 -37.586  1.00  0.690          H  
ATOM   4669  N   ILE A 285      -6.570 -23.967 -39.809  1.00  0.320          N  
ATOM   4670  CA  ILE A 285      -7.537 -23.831 -40.881  1.00  0.290          C  
ATOM   4671  C   ILE A 285      -6.866 -23.656 -42.228  1.00  0.310          C  
ATOM   4672  O   ILE A 285      -7.382 -24.174 -43.220  1.00  0.350          O  
ATOM   4673  CB  ILE A 285      -8.499 -22.666 -40.629  1.00  0.420          C  
ATOM   4674  CG1 ILE A 285      -9.392 -23.055 -39.450  1.00  0.420          C  
ATOM   4675  CG2 ILE A 285      -9.334 -22.411 -41.891  1.00  0.420          C  
ATOM   4676  CD1 ILE A 285     -10.213 -21.934 -38.869  1.00  0.420          C  
ATOM   4677  H   ILE A 285      -6.548 -23.278 -39.056  1.00  0.380          H  
ATOM   4678  HA  ILE A 285      -8.131 -24.724 -40.916  1.00  0.350          H  
ATOM   4679  HB  ILE A 285      -7.950 -21.771 -40.362  1.00  0.500          H  
ATOM   4680 1HG1 ILE A 285     -10.055 -23.831 -39.772  1.00  0.500          H  
ATOM   4681 2HG1 ILE A 285      -8.758 -23.457 -38.668  1.00  0.500          H  
ATOM   4682 1HG2 ILE A 285     -10.007 -21.631 -41.686  1.00  0.500          H  
ATOM   4683 2HG2 ILE A 285      -8.711 -22.119 -42.728  1.00  0.500          H  
ATOM   4684 3HG2 ILE A 285      -9.888 -23.307 -42.160  1.00  0.500          H  
ATOM   4685 1HD1 ILE A 285     -10.801 -22.320 -38.045  1.00  0.500          H  
ATOM   4686 2HD1 ILE A 285      -9.545 -21.153 -38.506  1.00  0.500          H  
ATOM   4687 3HD1 ILE A 285     -10.884 -21.519 -39.611  1.00  0.500          H  
ATOM   4688  N   PHE A 286      -5.806 -22.867 -42.316  1.00  0.330          N  
ATOM   4689  CA  PHE A 286      -5.119 -22.675 -43.572  1.00  0.380          C  
ATOM   4690  C   PHE A 286      -4.634 -24.051 -44.051  1.00  0.390          C  
ATOM   4691  O   PHE A 286      -4.774 -24.384 -45.226  1.00  0.410          O  
ATOM   4692  CB  PHE A 286      -4.005 -21.660 -43.461  1.00  0.510          C  
ATOM   4693  CG  PHE A 286      -3.490 -21.230 -44.801  1.00  0.510          C  
ATOM   4694  CD1 PHE A 286      -4.232 -20.305 -45.528  1.00  0.510          C  
ATOM   4695  CD2 PHE A 286      -2.318 -21.695 -45.338  1.00  0.510          C  
ATOM   4696  CE1 PHE A 286      -3.814 -19.860 -46.757  1.00  0.510          C  
ATOM   4697  CE2 PHE A 286      -1.898 -21.238 -46.579  1.00  0.510          C  
ATOM   4698  CZ  PHE A 286      -2.652 -20.323 -47.280  1.00  0.510          C  
ATOM   4699  H   PHE A 286      -5.469 -22.390 -41.479  1.00  0.400          H  
ATOM   4700  HA  PHE A 286      -5.832 -22.290 -44.298  1.00  0.460          H  
ATOM   4701 1HB  PHE A 286      -4.374 -20.784 -42.928  1.00  0.610          H  
ATOM   4702 2HB  PHE A 286      -3.179 -22.075 -42.876  1.00  0.610          H  
ATOM   4703  HD1 PHE A 286      -5.159 -19.928 -45.105  1.00  0.610          H  
ATOM   4704  HD2 PHE A 286      -1.720 -22.420 -44.780  1.00  0.610          H  
ATOM   4705  HE1 PHE A 286      -4.408 -19.136 -47.310  1.00  0.610          H  
ATOM   4706  HE2 PHE A 286      -0.965 -21.598 -47.006  1.00  0.610          H  
ATOM   4707  HZ  PHE A 286      -2.317 -19.967 -48.252  1.00  0.610          H  
ATOM   4708  N   VAL A 287      -4.089 -24.882 -43.147  1.00  0.410          N  
ATOM   4709  CA  VAL A 287      -3.699 -26.228 -43.565  1.00  0.460          C  
ATOM   4710  C   VAL A 287      -4.923 -26.982 -44.098  1.00  0.430          C  
ATOM   4711  O   VAL A 287      -4.814 -27.660 -45.123  1.00  0.460          O  
ATOM   4712  CB  VAL A 287      -3.023 -27.020 -42.433  1.00  0.620          C  
ATOM   4713  CG1 VAL A 287      -2.841 -28.504 -42.852  1.00  0.620          C  
ATOM   4714  CG2 VAL A 287      -1.666 -26.384 -42.137  1.00  0.620          C  
ATOM   4715  H   VAL A 287      -3.925 -24.561 -42.184  1.00  0.490          H  
ATOM   4716  HA  VAL A 287      -2.977 -26.136 -44.372  1.00  0.550          H  
ATOM   4717  HB  VAL A 287      -3.647 -26.989 -41.540  1.00  0.750          H  
ATOM   4718 1HG1 VAL A 287      -2.357 -29.049 -42.044  1.00  0.750          H  
ATOM   4719 2HG1 VAL A 287      -3.807 -28.963 -43.054  1.00  0.750          H  
ATOM   4720 3HG1 VAL A 287      -2.223 -28.559 -43.749  1.00  0.750          H  
ATOM   4721 1HG2 VAL A 287      -1.176 -26.925 -41.331  1.00  0.750          H  
ATOM   4722 2HG2 VAL A 287      -1.046 -26.420 -43.031  1.00  0.750          H  
ATOM   4723 3HG2 VAL A 287      -1.807 -25.349 -41.842  1.00  0.750          H  
ATOM   4724  N   VAL A 288      -6.081 -26.869 -43.423  1.00  0.400          N  
ATOM   4725  CA  VAL A 288      -7.298 -27.515 -43.920  1.00  0.410          C  
ATOM   4726  C   VAL A 288      -7.613 -27.000 -45.323  1.00  0.370          C  
ATOM   4727  O   VAL A 288      -7.940 -27.795 -46.200  1.00  0.380          O  
ATOM   4728  CB  VAL A 288      -8.514 -27.263 -42.987  1.00  0.570          C  
ATOM   4729  CG1 VAL A 288      -9.824 -27.751 -43.648  1.00  0.570          C  
ATOM   4730  CG2 VAL A 288      -8.285 -27.980 -41.660  1.00  0.570          C  
ATOM   4731  H   VAL A 288      -6.080 -26.351 -42.538  1.00  0.480          H  
ATOM   4732  HA  VAL A 288      -7.123 -28.589 -43.971  1.00  0.490          H  
ATOM   4733  HB  VAL A 288      -8.618 -26.208 -42.813  1.00  0.680          H  
ATOM   4734 1HG1 VAL A 288     -10.659 -27.558 -42.982  1.00  0.680          H  
ATOM   4735 2HG1 VAL A 288      -9.989 -27.221 -44.576  1.00  0.680          H  
ATOM   4736 3HG1 VAL A 288      -9.761 -28.821 -43.850  1.00  0.680          H  
ATOM   4737 1HG2 VAL A 288      -9.126 -27.794 -40.993  1.00  0.680          H  
ATOM   4738 2HG2 VAL A 288      -8.189 -29.050 -41.839  1.00  0.680          H  
ATOM   4739 3HG2 VAL A 288      -7.377 -27.614 -41.203  1.00  0.680          H  
ATOM   4740  N   LEU A 289      -7.508 -25.688 -45.534  1.00  0.350          N  
ATOM   4741  CA  LEU A 289      -7.728 -25.071 -46.832  1.00  0.370          C  
ATOM   4742  C   LEU A 289      -6.823 -25.655 -47.901  1.00  0.380          C  
ATOM   4743  O   LEU A 289      -7.299 -25.997 -48.991  1.00  0.400          O  
ATOM   4744  CB  LEU A 289      -7.533 -23.553 -46.727  1.00  0.510          C  
ATOM   4745  CG  LEU A 289      -7.525 -22.774 -48.019  1.00  0.510          C  
ATOM   4746  CD1 LEU A 289      -8.774 -22.954 -48.758  1.00  0.510          C  
ATOM   4747  CD2 LEU A 289      -7.329 -21.281 -47.709  1.00  0.510          C  
ATOM   4748  H   LEU A 289      -7.281 -25.096 -44.737  1.00  0.420          H  
ATOM   4749  HA  LEU A 289      -8.757 -25.263 -47.113  1.00  0.440          H  
ATOM   4750 1HB  LEU A 289      -8.307 -23.151 -46.084  1.00  0.610          H  
ATOM   4751 2HB  LEU A 289      -6.594 -23.364 -46.264  1.00  0.610          H  
ATOM   4752  HG  LEU A 289      -6.711 -23.122 -48.616  1.00  0.610          H  
ATOM   4753 1HD1 LEU A 289      -8.724 -22.362 -49.670  1.00  0.610          H  
ATOM   4754 2HD1 LEU A 289      -8.943 -23.992 -49.018  1.00  0.610          H  
ATOM   4755 3HD1 LEU A 289      -9.568 -22.609 -48.148  1.00  0.610          H  
ATOM   4756 1HD2 LEU A 289      -7.297 -20.709 -48.636  1.00  0.610          H  
ATOM   4757 2HD2 LEU A 289      -8.157 -20.920 -47.098  1.00  0.610          H  
ATOM   4758 3HD2 LEU A 289      -6.401 -21.151 -47.178  1.00  0.610          H  
ATOM   4759  N   ILE A 290      -5.538 -25.792 -47.605  1.00  0.420          N  
ATOM   4760  CA  ILE A 290      -4.610 -26.371 -48.555  1.00  0.500          C  
ATOM   4761  C   ILE A 290      -5.033 -27.788 -48.889  1.00  0.500          C  
ATOM   4762  O   ILE A 290      -5.019 -28.169 -50.056  1.00  0.550          O  
ATOM   4763  CB  ILE A 290      -3.168 -26.400 -48.019  1.00  0.670          C  
ATOM   4764  CG1 ILE A 290      -2.622 -24.959 -47.890  1.00  0.670          C  
ATOM   4765  CG2 ILE A 290      -2.268 -27.282 -48.958  1.00  0.670          C  
ATOM   4766  CD1 ILE A 290      -1.346 -24.864 -47.078  1.00  0.670          C  
ATOM   4767  H   ILE A 290      -5.211 -25.445 -46.696  1.00  0.500          H  
ATOM   4768  HA  ILE A 290      -4.637 -25.774 -49.469  1.00  0.600          H  
ATOM   4769  HB  ILE A 290      -3.171 -26.833 -47.015  1.00  0.800          H  
ATOM   4770 1HG1 ILE A 290      -2.426 -24.566 -48.883  1.00  0.800          H  
ATOM   4771 2HG1 ILE A 290      -3.378 -24.329 -47.416  1.00  0.800          H  
ATOM   4772 1HG2 ILE A 290      -1.258 -27.322 -48.577  1.00  0.800          H  
ATOM   4773 2HG2 ILE A 290      -2.646 -28.301 -49.014  1.00  0.800          H  
ATOM   4774 3HG2 ILE A 290      -2.255 -26.858 -49.956  1.00  0.800          H  
ATOM   4775 1HD1 ILE A 290      -1.024 -23.846 -47.032  1.00  0.800          H  
ATOM   4776 2HD1 ILE A 290      -1.534 -25.226 -46.069  1.00  0.800          H  
ATOM   4777 3HD1 ILE A 290      -0.561 -25.452 -47.531  1.00  0.800          H  
ATOM   4778  N   LEU A 291      -5.365 -28.587 -47.870  1.00  0.490          N  
ATOM   4779  CA  LEU A 291      -5.772 -29.966 -48.103  1.00  0.530          C  
ATOM   4780  C   LEU A 291      -7.061 -30.066 -48.929  1.00  0.490          C  
ATOM   4781  O   LEU A 291      -7.166 -30.934 -49.803  1.00  0.520          O  
ATOM   4782  CB  LEU A 291      -5.974 -30.669 -46.751  1.00  0.730          C  
ATOM   4783  CG  LEU A 291      -4.697 -30.911 -45.879  1.00  0.730          C  
ATOM   4784  CD1 LEU A 291      -5.131 -31.409 -44.499  1.00  0.730          C  
ATOM   4785  CD2 LEU A 291      -3.772 -31.921 -46.548  1.00  0.730          C  
ATOM   4786  H   LEU A 291      -5.313 -28.225 -46.912  1.00  0.590          H  
ATOM   4787  HA  LEU A 291      -4.987 -30.460 -48.663  1.00  0.640          H  
ATOM   4788 1HB  LEU A 291      -6.656 -30.061 -46.159  1.00  0.870          H  
ATOM   4789 2HB  LEU A 291      -6.448 -31.631 -46.929  1.00  0.870          H  
ATOM   4790  HG  LEU A 291      -4.161 -29.975 -45.749  1.00  0.870          H  
ATOM   4791 1HD1 LEU A 291      -4.251 -31.565 -43.876  1.00  0.870          H  
ATOM   4792 2HD1 LEU A 291      -5.775 -30.666 -44.031  1.00  0.870          H  
ATOM   4793 3HD1 LEU A 291      -5.673 -32.347 -44.600  1.00  0.870          H  
ATOM   4794 1HD2 LEU A 291      -2.896 -32.073 -45.918  1.00  0.870          H  
ATOM   4795 2HD2 LEU A 291      -4.295 -32.869 -46.676  1.00  0.870          H  
ATOM   4796 3HD2 LEU A 291      -3.447 -31.557 -47.516  1.00  0.870          H  
ATOM   4797  N   LEU A 292      -8.047 -29.193 -48.672  1.00  0.440          N  
ATOM   4798  CA  LEU A 292      -9.297 -29.220 -49.432  1.00  0.440          C  
ATOM   4799  C   LEU A 292      -9.036 -28.855 -50.877  1.00  0.450          C  
ATOM   4800  O   LEU A 292      -9.534 -29.514 -51.802  1.00  0.490          O  
ATOM   4801  CB  LEU A 292     -10.261 -28.180 -48.877  1.00  0.620          C  
ATOM   4802  CG  LEU A 292     -10.826 -28.404 -47.499  1.00  0.620          C  
ATOM   4803  CD1 LEU A 292     -11.463 -27.149 -47.100  1.00  0.620          C  
ATOM   4804  CD2 LEU A 292     -11.843 -29.519 -47.469  1.00  0.620          C  
ATOM   4805  H   LEU A 292      -7.936 -28.534 -47.895  1.00  0.530          H  
ATOM   4806  HA  LEU A 292      -9.721 -30.219 -49.387  1.00  0.530          H  
ATOM   4807 1HB  LEU A 292      -9.738 -27.224 -48.857  1.00  0.740          H  
ATOM   4808 2HB  LEU A 292     -11.094 -28.092 -49.560  1.00  0.740          H  
ATOM   4809  HG  LEU A 292     -10.038 -28.645 -46.816  1.00  0.740          H  
ATOM   4810 1HD1 LEU A 292     -11.856 -27.278 -46.113  1.00  0.740          H  
ATOM   4811 2HD1 LEU A 292     -10.731 -26.363 -47.099  1.00  0.740          H  
ATOM   4812 3HD1 LEU A 292     -12.260 -26.899 -47.793  1.00  0.740          H  
ATOM   4813 1HD2 LEU A 292     -12.228 -29.626 -46.456  1.00  0.740          H  
ATOM   4814 2HD2 LEU A 292     -12.658 -29.285 -48.127  1.00  0.740          H  
ATOM   4815 3HD2 LEU A 292     -11.383 -30.454 -47.775  1.00  0.740          H  
ATOM   4816  N   SER A 293      -8.210 -27.821 -51.066  1.00  0.450          N  
ATOM   4817  CA  SER A 293      -7.845 -27.341 -52.378  1.00  0.500          C  
ATOM   4818  C   SER A 293      -7.096 -28.398 -53.150  1.00  0.540          C  
ATOM   4819  O   SER A 293      -7.441 -28.689 -54.294  1.00  0.570          O  
ATOM   4820  CB  SER A 293      -6.998 -26.099 -52.263  1.00  0.680          C  
ATOM   4821  OG  SER A 293      -6.588 -25.686 -53.520  1.00  0.680          O  
ATOM   4822  H   SER A 293      -7.838 -27.315 -50.257  1.00  0.540          H  
ATOM   4823  HA  SER A 293      -8.758 -27.102 -52.920  1.00  0.600          H  
ATOM   4824 1HB  SER A 293      -7.571 -25.305 -51.785  1.00  0.820          H  
ATOM   4825 2HB  SER A 293      -6.143 -26.300 -51.632  1.00  0.820          H  
ATOM   4826  HG  SER A 293      -5.893 -25.034 -53.378  1.00  0.820          H  
ATOM   4827  N   ALA A 294      -6.071 -28.999 -52.528  1.00  0.530          N  
ATOM   4828  CA  ALA A 294      -5.292 -30.042 -53.167  1.00  0.570          C  
ATOM   4829  C   ALA A 294      -6.176 -31.227 -53.497  1.00  0.580          C  
ATOM   4830  O   ALA A 294      -6.070 -31.811 -54.572  1.00  0.600          O  
ATOM   4831  CB  ALA A 294      -4.150 -30.467 -52.274  1.00  0.780          C  
ATOM   4832  H   ALA A 294      -5.818 -28.709 -51.583  1.00  0.640          H  
ATOM   4833  HA  ALA A 294      -4.889 -29.653 -54.095  1.00  0.680          H  
ATOM   4834 1HB  ALA A 294      -3.565 -31.240 -52.771  1.00  0.940          H  
ATOM   4835 2HB  ALA A 294      -3.516 -29.608 -52.060  1.00  0.940          H  
ATOM   4836 3HB  ALA A 294      -4.555 -30.858 -51.338  1.00  0.940          H  
ATOM   4837  N   GLY A 295      -7.101 -31.574 -52.604  1.00  0.580          N  
ATOM   4838  CA  GLY A 295      -7.987 -32.692 -52.843  1.00  0.620          C  
ATOM   4839  C   GLY A 295      -8.736 -32.493 -54.149  1.00  0.630          C  
ATOM   4840  O   GLY A 295      -8.740 -33.379 -55.021  1.00  0.640          O  
ATOM   4841  H   GLY A 295      -7.163 -31.100 -51.700  1.00  0.700          H  
ATOM   4842 1HA  GLY A 295      -7.414 -33.617 -52.873  1.00  0.740          H  
ATOM   4843 2HA  GLY A 295      -8.694 -32.765 -52.016  1.00  0.740          H  
ATOM   4844  N   LEU A 296      -9.405 -31.344 -54.268  1.00  0.630          N  
ATOM   4845  CA  LEU A 296     -10.168 -31.042 -55.459  1.00  0.650          C  
ATOM   4846  C   LEU A 296      -9.271 -30.864 -56.675  1.00  0.620          C  
ATOM   4847  O   LEU A 296      -9.629 -31.306 -57.762  1.00  0.640          O  
ATOM   4848  CB  LEU A 296     -10.970 -29.757 -55.257  1.00  0.900          C  
ATOM   4849  CG  LEU A 296     -12.121 -29.785 -54.223  1.00  0.900          C  
ATOM   4850  CD1 LEU A 296     -12.610 -28.392 -54.054  1.00  0.900          C  
ATOM   4851  CD2 LEU A 296     -13.291 -30.700 -54.673  1.00  0.900          C  
ATOM   4852  H   LEU A 296      -9.361 -30.668 -53.496  1.00  0.760          H  
ATOM   4853  HA  LEU A 296     -10.837 -31.871 -55.655  1.00  0.780          H  
ATOM   4854 1HB  LEU A 296     -10.270 -28.972 -54.951  1.00  1.080          H  
ATOM   4855 2HB  LEU A 296     -11.399 -29.475 -56.210  1.00  1.080          H  
ATOM   4856  HG  LEU A 296     -11.736 -30.129 -53.270  1.00  1.080          H  
ATOM   4857 1HD1 LEU A 296     -13.382 -28.394 -53.343  1.00  1.080          H  
ATOM   4858 2HD1 LEU A 296     -11.796 -27.751 -53.719  1.00  1.080          H  
ATOM   4859 3HD1 LEU A 296     -12.997 -28.032 -54.982  1.00  1.080          H  
ATOM   4860 1HD2 LEU A 296     -14.085 -30.670 -53.917  1.00  1.080          H  
ATOM   4861 2HD2 LEU A 296     -13.692 -30.354 -55.626  1.00  1.080          H  
ATOM   4862 3HD2 LEU A 296     -12.945 -31.716 -54.777  1.00  1.080          H  
ATOM   4863  N   ALA A 297      -8.112 -30.217 -56.508  1.00  0.590          N  
ATOM   4864  CA  ALA A 297      -7.210 -29.960 -57.619  1.00  0.600          C  
ATOM   4865  C   ALA A 297      -6.663 -31.233 -58.242  1.00  0.620          C  
ATOM   4866  O   ALA A 297      -6.587 -31.355 -59.471  1.00  0.660          O  
ATOM   4867  CB  ALA A 297      -6.061 -29.090 -57.154  1.00  0.840          C  
ATOM   4868  H   ALA A 297      -7.861 -29.858 -55.588  1.00  0.710          H  
ATOM   4869  HA  ALA A 297      -7.785 -29.443 -58.370  1.00  0.720          H  
ATOM   4870 1HB  ALA A 297      -5.407 -28.857 -57.994  1.00  1.000          H  
ATOM   4871 2HB  ALA A 297      -6.467 -28.181 -56.735  1.00  1.000          H  
ATOM   4872 3HB  ALA A 297      -5.498 -29.619 -56.395  1.00  1.000          H  
ATOM   4873  N   ILE A 298      -6.317 -32.200 -57.399  1.00  0.600          N  
ATOM   4874  CA  ILE A 298      -5.817 -33.471 -57.867  1.00  0.650          C  
ATOM   4875  C   ILE A 298      -6.954 -34.192 -58.564  1.00  0.690          C  
ATOM   4876  O   ILE A 298      -6.780 -34.685 -59.682  1.00  0.760          O  
ATOM   4877  CB  ILE A 298      -5.228 -34.287 -56.704  1.00  0.890          C  
ATOM   4878  CG1 ILE A 298      -3.951 -33.561 -56.179  1.00  0.890          C  
ATOM   4879  CG2 ILE A 298      -4.908 -35.702 -57.180  1.00  0.890          C  
ATOM   4880  CD1 ILE A 298      -3.440 -34.061 -54.840  1.00  0.890          C  
ATOM   4881  H   ILE A 298      -6.368 -32.027 -56.390  1.00  0.720          H  
ATOM   4882  HA  ILE A 298      -5.026 -33.296 -58.593  1.00  0.780          H  
ATOM   4883  HB  ILE A 298      -5.949 -34.321 -55.881  1.00  1.070          H  
ATOM   4884 1HG1 ILE A 298      -3.157 -33.680 -56.915  1.00  1.070          H  
ATOM   4885 2HG1 ILE A 298      -4.168 -32.501 -56.080  1.00  1.070          H  
ATOM   4886 1HG2 ILE A 298      -4.494 -36.291 -56.371  1.00  1.070          H  
ATOM   4887 2HG2 ILE A 298      -5.817 -36.177 -57.524  1.00  1.070          H  
ATOM   4888 3HG2 ILE A 298      -4.189 -35.655 -57.999  1.00  1.070          H  
ATOM   4889 1HD1 ILE A 298      -2.556 -33.492 -54.557  1.00  1.070          H  
ATOM   4890 2HD1 ILE A 298      -4.218 -33.920 -54.086  1.00  1.070          H  
ATOM   4891 3HD1 ILE A 298      -3.180 -35.112 -54.899  1.00  1.070          H  
ATOM   4892  N   GLY A 299      -8.129 -34.227 -57.913  1.00  0.660          N  
ATOM   4893  CA  GLY A 299      -9.310 -34.855 -58.479  1.00  0.710          C  
ATOM   4894  C   GLY A 299      -9.679 -34.233 -59.821  1.00  0.700          C  
ATOM   4895  O   GLY A 299     -10.118 -34.944 -60.725  1.00  0.760          O  
ATOM   4896  H   GLY A 299      -8.203 -33.834 -56.970  1.00  0.790          H  
ATOM   4897 1HA  GLY A 299      -9.134 -35.923 -58.599  1.00  0.850          H  
ATOM   4898 2HA  GLY A 299     -10.140 -34.739 -57.779  1.00  0.850          H  
ATOM   4899  N   HIS A 300      -9.474 -32.918 -59.966  1.00  0.660          N  
ATOM   4900  CA  HIS A 300      -9.760 -32.200 -61.197  1.00  0.710          C  
ATOM   4901  C   HIS A 300      -8.832 -32.681 -62.286  1.00  0.840          C  
ATOM   4902  O   HIS A 300      -9.273 -33.101 -63.358  1.00  0.920          O  
ATOM   4903  CB  HIS A 300      -9.542 -30.692 -61.031  1.00  0.970          C  
ATOM   4904  CG  HIS A 300      -9.992 -29.848 -62.217  1.00  0.970          C  
ATOM   4905  ND1 HIS A 300      -9.638 -28.524 -62.363  1.00  0.970          N  
ATOM   4906  CD2 HIS A 300     -10.786 -30.138 -63.281  1.00  0.970          C  
ATOM   4907  CE1 HIS A 300     -10.184 -28.042 -63.462  1.00  0.970          C  
ATOM   4908  NE2 HIS A 300     -10.883 -29.002 -64.033  1.00  0.970          N  
ATOM   4909  H   HIS A 300      -9.178 -32.387 -59.148  1.00  0.790          H  
ATOM   4910  HA  HIS A 300     -10.779 -32.390 -61.510  1.00  0.850          H  
ATOM   4911 1HB  HIS A 300     -10.004 -30.336 -60.122  1.00  1.170          H  
ATOM   4912 2HB  HIS A 300      -8.493 -30.524 -60.914  1.00  1.170          H  
ATOM   4913  HD2 HIS A 300     -11.269 -31.088 -63.507  1.00  1.170          H  
ATOM   4914  HE1 HIS A 300     -10.073 -27.023 -63.830  1.00  1.170          H  
ATOM   4915  HE2 HIS A 300     -11.413 -28.919 -64.894  1.00  1.170          H  
ATOM   4916  N   ALA A 301      -7.526 -32.670 -62.014  1.00  0.880          N  
ATOM   4917  CA  ALA A 301      -6.574 -33.076 -63.032  1.00  1.030          C  
ATOM   4918  C   ALA A 301      -6.853 -34.507 -63.497  1.00  1.110          C  
ATOM   4919  O   ALA A 301      -6.740 -34.811 -64.696  1.00  1.240          O  
ATOM   4920  CB  ALA A 301      -5.162 -32.964 -62.483  1.00  1.380          C  
ATOM   4921  H   ALA A 301      -7.199 -32.338 -61.100  1.00  1.060          H  
ATOM   4922  HA  ALA A 301      -6.685 -32.410 -63.889  1.00  1.240          H  
ATOM   4923 1HB  ALA A 301      -4.446 -33.250 -63.251  1.00  1.660          H  
ATOM   4924 2HB  ALA A 301      -4.974 -31.935 -62.172  1.00  1.660          H  
ATOM   4925 3HB  ALA A 301      -5.062 -33.628 -61.621  1.00  1.660          H  
ATOM   4926  N   TYR A 302      -7.240 -35.381 -62.558  1.00  1.080          N  
ATOM   4927  CA  TYR A 302      -7.532 -36.753 -62.916  1.00  1.200          C  
ATOM   4928  C   TYR A 302      -8.827 -36.817 -63.697  1.00  1.220          C  
ATOM   4929  O   TYR A 302      -8.886 -37.488 -64.724  1.00  1.430          O  
ATOM   4930  CB  TYR A 302      -7.651 -37.638 -61.678  1.00  1.630          C  
ATOM   4931  CG  TYR A 302      -6.376 -37.850 -60.874  1.00  1.630          C  
ATOM   4932  CD1 TYR A 302      -5.106 -37.538 -61.380  1.00  1.630          C  
ATOM   4933  CD2 TYR A 302      -6.486 -38.402 -59.612  1.00  1.630          C  
ATOM   4934  CE1 TYR A 302      -3.989 -37.771 -60.614  1.00  1.630          C  
ATOM   4935  CE2 TYR A 302      -5.363 -38.639 -58.857  1.00  1.630          C  
ATOM   4936  CZ  TYR A 302      -4.119 -38.324 -59.353  1.00  1.630          C  
ATOM   4937  OH  TYR A 302      -2.998 -38.555 -58.593  1.00  1.630          O  
ATOM   4938  H   TYR A 302      -7.282 -35.086 -61.575  1.00  1.300          H  
ATOM   4939  HA  TYR A 302      -6.752 -37.129 -63.570  1.00  1.440          H  
ATOM   4940 1HB  TYR A 302      -8.394 -37.198 -61.008  1.00  1.960          H  
ATOM   4941 2HB  TYR A 302      -8.030 -38.615 -61.975  1.00  1.960          H  
ATOM   4942  HD1 TYR A 302      -4.977 -37.108 -62.366  1.00  1.960          H  
ATOM   4943  HD2 TYR A 302      -7.469 -38.653 -59.215  1.00  1.960          H  
ATOM   4944  HE1 TYR A 302      -3.004 -37.523 -61.004  1.00  1.960          H  
ATOM   4945  HE2 TYR A 302      -5.457 -39.075 -57.864  1.00  1.960          H  
ATOM   4946  HH  TYR A 302      -3.255 -38.940 -57.751  1.00  1.960          H  
ATOM   4947  N   TRP A 303      -9.841 -36.065 -63.272  1.00  1.060          N  
ATOM   4948  CA  TRP A 303     -11.130 -36.075 -63.929  1.00  1.090          C  
ATOM   4949  C   TRP A 303     -10.970 -35.671 -65.383  1.00  1.200          C  
ATOM   4950  O   TRP A 303     -11.419 -36.387 -66.278  1.00  1.320          O  
ATOM   4951  CB  TRP A 303     -12.079 -35.124 -63.192  1.00  1.510          C  
ATOM   4952  CG  TRP A 303     -13.459 -35.044 -63.721  1.00  1.510          C  
ATOM   4953  CD1 TRP A 303     -14.499 -35.838 -63.360  1.00  1.510          C  
ATOM   4954  CD2 TRP A 303     -13.981 -34.116 -64.690  1.00  1.510          C  
ATOM   4955  NE1 TRP A 303     -15.628 -35.473 -64.034  1.00  1.510          N  
ATOM   4956  CE2 TRP A 303     -15.331 -34.420 -64.855  1.00  1.510          C  
ATOM   4957  CE3 TRP A 303     -13.422 -33.068 -65.419  1.00  1.510          C  
ATOM   4958  CZ2 TRP A 303     -16.137 -33.715 -65.725  1.00  1.510          C  
ATOM   4959  CZ3 TRP A 303     -14.222 -32.365 -66.293  1.00  1.510          C  
ATOM   4960  CH2 TRP A 303     -15.548 -32.679 -66.445  1.00  1.510          C  
ATOM   4961  H   TRP A 303      -9.751 -35.525 -62.411  1.00  1.270          H  
ATOM   4962  HA  TRP A 303     -11.538 -37.084 -63.883  1.00  1.310          H  
ATOM   4963 1HB  TRP A 303     -12.146 -35.437 -62.155  1.00  1.820          H  
ATOM   4964 2HB  TRP A 303     -11.659 -34.125 -63.192  1.00  1.820          H  
ATOM   4965  HD1 TRP A 303     -14.437 -36.649 -62.635  1.00  1.820          H  
ATOM   4966  HE1 TRP A 303     -16.536 -35.914 -63.944  1.00  1.820          H  
ATOM   4967  HE3 TRP A 303     -12.378 -32.809 -65.305  1.00  1.820          H  
ATOM   4968  HZ2 TRP A 303     -17.193 -33.951 -65.857  1.00  1.820          H  
ATOM   4969  HZ3 TRP A 303     -13.771 -31.550 -66.858  1.00  1.820          H  
ATOM   4970  HH2 TRP A 303     -16.152 -32.103 -67.143  1.00  1.820          H  
ATOM   4971  N   GLU A 304     -10.239 -34.587 -65.657  1.00  1.200          N  
ATOM   4972  CA  GLU A 304     -10.093 -34.184 -67.048  1.00  1.380          C  
ATOM   4973  C   GLU A 304      -9.427 -35.287 -67.874  1.00  1.580          C  
ATOM   4974  O   GLU A 304      -9.871 -35.580 -68.995  1.00  1.890          O  
ATOM   4975  CB  GLU A 304      -9.261 -32.897 -67.164  1.00  1.860          C  
ATOM   4976  CG  GLU A 304      -9.958 -31.613 -66.679  1.00  1.860          C  
ATOM   4977  CD  GLU A 304      -9.064 -30.353 -66.738  1.00  1.860          C  
ATOM   4978  OE1 GLU A 304      -7.850 -30.482 -66.783  1.00  1.860          O  
ATOM   4979  OE2 GLU A 304      -9.617 -29.271 -66.774  1.00  1.860          O  
ATOM   4980  H   GLU A 304      -9.833 -34.039 -64.892  1.00  1.440          H  
ATOM   4981  HA  GLU A 304     -11.085 -33.999 -67.459  1.00  1.660          H  
ATOM   4982 1HB  GLU A 304      -8.344 -33.016 -66.577  1.00  2.230          H  
ATOM   4983 2HB  GLU A 304      -8.963 -32.752 -68.203  1.00  2.230          H  
ATOM   4984 1HG  GLU A 304     -10.858 -31.454 -67.277  1.00  2.230          H  
ATOM   4985 2HG  GLU A 304     -10.266 -31.771 -65.655  1.00  2.230          H  
ATOM   4986  N   ALA A 305      -8.382 -35.923 -67.320  1.00  1.700          N  
ATOM   4987  CA  ALA A 305      -7.703 -37.007 -68.021  1.00  1.930          C  
ATOM   4988  C   ALA A 305      -8.625 -38.209 -68.270  1.00  1.790          C  
ATOM   4989  O   ALA A 305      -8.587 -38.810 -69.348  1.00  2.010          O  
ATOM   4990  CB  ALA A 305      -6.493 -37.453 -67.220  1.00  2.610          C  
ATOM   4991  H   ALA A 305      -8.024 -35.604 -66.410  1.00  2.040          H  
ATOM   4992  HA  ALA A 305      -7.375 -36.626 -68.986  1.00  2.320          H  
ATOM   4993 1HB  ALA A 305      -5.969 -38.237 -67.761  1.00  3.130          H  
ATOM   4994 2HB  ALA A 305      -5.828 -36.603 -67.068  1.00  3.130          H  
ATOM   4995 3HB  ALA A 305      -6.820 -37.832 -66.254  1.00  3.130          H  
ATOM   4996  N   GLN A 306      -9.457 -38.535 -67.273  1.00  1.960          N  
ATOM   4997  CA  GLN A 306     -10.402 -39.650 -67.319  1.00  2.320          C  
ATOM   4998  C   GLN A 306     -11.538 -39.436 -68.313  1.00  2.250          C  
ATOM   4999  O   GLN A 306     -11.942 -40.377 -69.000  1.00  2.500          O  
ATOM   5000  CB  GLN A 306     -10.972 -39.898 -65.921  1.00  3.100          C  
ATOM   5001  CG  GLN A 306      -9.962 -40.473 -64.922  1.00  3.100          C  
ATOM   5002  CD  GLN A 306     -10.495 -40.482 -63.509  1.00  3.100          C  
ATOM   5003  OE1 GLN A 306     -11.467 -39.785 -63.193  1.00  3.100          O  
ATOM   5004  NE2 GLN A 306      -9.863 -41.267 -62.645  1.00  3.100          N  
ATOM   5005  H   GLN A 306      -9.383 -37.999 -66.405  1.00  2.350          H  
ATOM   5006  HA  GLN A 306      -9.855 -40.538 -67.627  1.00  2.780          H  
ATOM   5007 1HB  GLN A 306     -11.340 -38.957 -65.521  1.00  3.720          H  
ATOM   5008 2HB  GLN A 306     -11.817 -40.579 -65.987  1.00  3.720          H  
ATOM   5009 1HG  GLN A 306      -9.752 -41.501 -65.208  1.00  3.720          H  
ATOM   5010 2HG  GLN A 306      -9.046 -39.896 -64.950  1.00  3.720          H  
ATOM   5011 1HE2 GLN A 306     -10.171 -41.316 -61.694  1.00  3.720          H  
ATOM   5012 2HE2 GLN A 306      -9.080 -41.814 -62.943  1.00  3.720          H  
ATOM   5013  N   VAL A 307     -12.051 -38.207 -68.392  1.00  2.070          N  
ATOM   5014  CA  VAL A 307     -13.125 -37.899 -69.327  1.00  2.110          C  
ATOM   5015  C   VAL A 307     -12.566 -37.940 -70.750  1.00  1.630          C  
ATOM   5016  O   VAL A 307     -13.170 -38.527 -71.647  1.00  1.820          O  
ATOM   5017  CB  VAL A 307     -13.752 -36.517 -69.027  1.00  2.940          C  
ATOM   5018  CG1 VAL A 307     -14.764 -36.146 -70.113  1.00  2.940          C  
ATOM   5019  CG2 VAL A 307     -14.447 -36.542 -67.669  1.00  2.940          C  
ATOM   5020  H   VAL A 307     -11.700 -37.496 -67.744  1.00  2.480          H  
ATOM   5021  HA  VAL A 307     -13.899 -38.660 -69.232  1.00  2.530          H  
ATOM   5022  HB  VAL A 307     -12.960 -35.762 -69.018  1.00  3.530          H  
ATOM   5023 1HG1 VAL A 307     -15.189 -35.167 -69.892  1.00  3.530          H  
ATOM   5024 2HG1 VAL A 307     -14.294 -36.114 -71.074  1.00  3.530          H  
ATOM   5025 3HG1 VAL A 307     -15.560 -36.890 -70.135  1.00  3.530          H  
ATOM   5026 1HG2 VAL A 307     -14.866 -35.569 -67.474  1.00  3.530          H  
ATOM   5027 2HG2 VAL A 307     -15.240 -37.285 -67.676  1.00  3.530          H  
ATOM   5028 3HG2 VAL A 307     -13.740 -36.789 -66.886  1.00  3.530          H  
ATOM   5029  N   GLY A 308     -11.439 -37.255 -70.966  1.00  1.890          N  
ATOM   5030  CA  GLY A 308     -10.732 -37.253 -72.243  1.00  2.440          C  
ATOM   5031  C   GLY A 308     -11.262 -36.283 -73.299  1.00  2.580          C  
ATOM   5032  O   GLY A 308     -10.703 -36.198 -74.394  1.00  2.820          O  
ATOM   5033  H   GLY A 308     -11.012 -36.745 -70.188  1.00  2.270          H  
ATOM   5034 1HA  GLY A 308      -9.682 -37.027 -72.046  1.00  2.930          H  
ATOM   5035 2HA  GLY A 308     -10.750 -38.263 -72.648  1.00  2.930          H  
ATOM   5036  N   ASN A 309     -12.323 -35.559 -72.981  1.00  2.940          N  
ATOM   5037  CA  ASN A 309     -12.924 -34.618 -73.913  1.00  3.550          C  
ATOM   5038  C   ASN A 309     -12.386 -33.226 -73.647  1.00  3.480          C  
ATOM   5039  O   ASN A 309     -12.836 -32.545 -72.723  1.00  3.970          O  
ATOM   5040  CB  ASN A 309     -14.435 -34.640 -73.815  1.00  4.730          C  
ATOM   5041  CG  ASN A 309     -15.014 -35.974 -74.204  1.00  4.730          C  
ATOM   5042  OD1 ASN A 309     -14.498 -36.670 -75.088  1.00  4.730          O  
ATOM   5043  ND2 ASN A 309     -16.102 -36.338 -73.575  1.00  4.730          N  
ATOM   5044  H   ASN A 309     -12.713 -35.682 -72.061  1.00  3.530          H  
ATOM   5045  HA  ASN A 309     -12.636 -34.891 -74.929  1.00  4.260          H  
ATOM   5046 1HB  ASN A 309     -14.740 -34.402 -72.798  1.00  5.670          H  
ATOM   5047 2HB  ASN A 309     -14.850 -33.872 -74.467  1.00  5.670          H  
ATOM   5048 1HD2 ASN A 309     -16.536 -37.212 -73.798  1.00  5.670          H  
ATOM   5049 2HD2 ASN A 309     -16.517 -35.736 -72.892  1.00  5.670          H  
ATOM   5050  N   SER A 310     -11.390 -32.807 -74.414  1.00  3.350          N  
ATOM   5051  CA  SER A 310     -10.775 -31.521 -74.142  1.00  3.850          C  
ATOM   5052  C   SER A 310     -11.772 -30.395 -74.268  1.00  3.590          C  
ATOM   5053  O   SER A 310     -12.591 -30.364 -75.190  1.00  3.860          O  
ATOM   5054  CB  SER A 310      -9.612 -31.246 -75.062  1.00  5.190          C  
ATOM   5055  OG  SER A 310      -9.100 -29.955 -74.819  1.00  5.190          O  
ATOM   5056  H   SER A 310     -11.053 -33.383 -75.174  1.00  4.020          H  
ATOM   5057  HA  SER A 310     -10.404 -31.531 -73.117  1.00  4.620          H  
ATOM   5058 1HB  SER A 310      -8.834 -31.988 -74.899  1.00  6.230          H  
ATOM   5059 2HB  SER A 310      -9.934 -31.324 -76.101  1.00  6.230          H  
ATOM   5060  HG  SER A 310      -8.265 -29.916 -75.308  1.00  6.230          H  
ATOM   5061  N   SER A 311     -11.686 -29.455 -73.334  1.00  3.570          N  
ATOM   5062  CA  SER A 311     -12.511 -28.262 -73.333  1.00  3.790          C  
ATOM   5063  C   SER A 311     -11.908 -27.166 -74.206  1.00  3.590          C  
ATOM   5064  O   SER A 311     -12.519 -26.115 -74.403  1.00  3.760          O  
ATOM   5065  CB  SER A 311     -12.702 -27.782 -71.911  1.00  5.220          C  
ATOM   5066  OG  SER A 311     -11.489 -27.378 -71.354  1.00  5.220          O  
ATOM   5067  H   SER A 311     -11.015 -29.570 -72.588  1.00  4.280          H  
ATOM   5068  HA  SER A 311     -13.487 -28.523 -73.744  1.00  4.550          H  
ATOM   5069 1HB  SER A 311     -13.406 -26.950 -71.899  1.00  6.260          H  
ATOM   5070 2HB  SER A 311     -13.132 -28.585 -71.313  1.00  6.260          H  
ATOM   5071  HG  SER A 311     -11.682 -27.159 -70.433  1.00  6.260          H  
ATOM   5072  N   TRP A 312     -10.681 -27.401 -74.696  1.00  3.560          N  
ATOM   5073  CA  TRP A 312      -9.950 -26.439 -75.520  1.00  3.840          C  
ATOM   5074  C   TRP A 312      -9.802 -25.089 -74.830  1.00  3.780          C  
ATOM   5075  O   TRP A 312      -9.953 -24.033 -75.440  1.00  3.980          O  
ATOM   5076  CB  TRP A 312     -10.631 -26.304 -76.872  1.00  5.260          C  
ATOM   5077  CG  TRP A 312     -10.677 -27.610 -77.559  1.00  5.260          C  
ATOM   5078  CD1 TRP A 312     -11.742 -28.442 -77.663  1.00  5.260          C  
ATOM   5079  CD2 TRP A 312      -9.589 -28.266 -78.230  1.00  5.260          C  
ATOM   5080  NE1 TRP A 312     -11.393 -29.567 -78.355  1.00  5.260          N  
ATOM   5081  CE2 TRP A 312     -10.079 -29.479 -78.708  1.00  5.260          C  
ATOM   5082  CE3 TRP A 312      -8.252 -27.928 -78.456  1.00  5.260          C  
ATOM   5083  CZ2 TRP A 312      -9.283 -30.364 -79.404  1.00  5.260          C  
ATOM   5084  CZ3 TRP A 312      -7.452 -28.814 -79.155  1.00  5.260          C  
ATOM   5085  CH2 TRP A 312      -7.954 -30.002 -79.617  1.00  5.260          C  
ATOM   5086  H   TRP A 312     -10.258 -28.310 -74.518  1.00  4.270          H  
ATOM   5087  HA  TRP A 312      -8.951 -26.839 -75.689  1.00  4.610          H  
ATOM   5088 1HB  TRP A 312     -11.646 -25.931 -76.754  1.00  6.320          H  
ATOM   5089 2HB  TRP A 312     -10.086 -25.596 -77.492  1.00  6.320          H  
ATOM   5090  HD1 TRP A 312     -12.730 -28.247 -77.247  1.00  6.320          H  
ATOM   5091  HE1 TRP A 312     -12.015 -30.337 -78.555  1.00  6.320          H  
ATOM   5092  HE3 TRP A 312      -7.847 -26.985 -78.091  1.00  6.320          H  
ATOM   5093  HZ2 TRP A 312      -9.663 -31.314 -79.778  1.00  6.320          H  
ATOM   5094  HZ3 TRP A 312      -6.412 -28.543 -79.329  1.00  6.320          H  
ATOM   5095  HH2 TRP A 312      -7.298 -30.678 -80.164  1.00  6.320          H  
ATOM   5096  N   TYR A 313      -9.490 -25.151 -73.544  1.00  3.850          N  
ATOM   5097  CA  TYR A 313      -9.307 -24.004 -72.669  1.00  4.210          C  
ATOM   5098  C   TYR A 313      -8.101 -23.116 -72.958  1.00  4.220          C  
ATOM   5099  O   TYR A 313      -8.098 -21.958 -72.554  1.00  4.610          O  
ATOM   5100  CB  TYR A 313      -9.199 -24.516 -71.230  1.00  5.750          C  
ATOM   5101  CG  TYR A 313      -7.966 -25.407 -71.006  1.00  5.750          C  
ATOM   5102  CD1 TYR A 313      -6.740 -24.865 -70.639  1.00  5.750          C  
ATOM   5103  CD2 TYR A 313      -8.074 -26.774 -71.194  1.00  5.750          C  
ATOM   5104  CE1 TYR A 313      -5.642 -25.691 -70.468  1.00  5.750          C  
ATOM   5105  CE2 TYR A 313      -6.982 -27.586 -71.021  1.00  5.750          C  
ATOM   5106  CZ  TYR A 313      -5.773 -27.051 -70.661  1.00  5.750          C  
ATOM   5107  OH  TYR A 313      -4.691 -27.870 -70.499  1.00  5.750          O  
ATOM   5108  H   TYR A 313      -9.382 -26.071 -73.148  1.00  4.620          H  
ATOM   5109  HA  TYR A 313     -10.198 -23.382 -72.758  1.00  5.050          H  
ATOM   5110 1HB  TYR A 313      -9.143 -23.670 -70.543  1.00  6.900          H  
ATOM   5111 2HB  TYR A 313     -10.089 -25.090 -70.979  1.00  6.900          H  
ATOM   5112  HD1 TYR A 313      -6.635 -23.788 -70.487  1.00  6.900          H  
ATOM   5113  HD2 TYR A 313      -9.022 -27.215 -71.481  1.00  6.900          H  
ATOM   5114  HE1 TYR A 313      -4.679 -25.266 -70.180  1.00  6.900          H  
ATOM   5115  HE2 TYR A 313      -7.079 -28.661 -71.173  1.00  6.900          H  
ATOM   5116  HH  TYR A 313      -4.938 -28.771 -70.721  1.00  6.900          H  
ATOM   5117  N   LEU A 314      -7.077 -23.655 -73.616  1.00  4.060          N  
ATOM   5118  CA  LEU A 314      -5.849 -22.910 -73.869  1.00  4.320          C  
ATOM   5119  C   LEU A 314      -5.748 -22.288 -75.249  1.00  4.170          C  
ATOM   5120  O   LEU A 314      -5.832 -22.977 -76.269  1.00  4.410          O  
ATOM   5121  CB  LEU A 314      -4.632 -23.833 -73.647  1.00  5.940          C  
ATOM   5122  CG  LEU A 314      -3.215 -23.254 -73.998  1.00  5.940          C  
ATOM   5123  CD1 LEU A 314      -2.883 -22.092 -73.080  1.00  5.940          C  
ATOM   5124  CD2 LEU A 314      -2.178 -24.351 -73.835  1.00  5.940          C  
ATOM   5125  H   LEU A 314      -7.147 -24.609 -73.932  1.00  4.870          H  
ATOM   5126  HA  LEU A 314      -5.808 -22.100 -73.140  1.00  5.180          H  
ATOM   5127 1HB  LEU A 314      -4.602 -24.098 -72.596  1.00  7.130          H  
ATOM   5128 2HB  LEU A 314      -4.777 -24.743 -74.222  1.00  7.130          H  
ATOM   5129  HG  LEU A 314      -3.203 -22.891 -75.027  1.00  7.130          H  
ATOM   5130 1HD1 LEU A 314      -1.897 -21.692 -73.329  1.00  7.130          H  
ATOM   5131 2HD1 LEU A 314      -3.610 -21.315 -73.200  1.00  7.130          H  
ATOM   5132 3HD1 LEU A 314      -2.888 -22.422 -72.075  1.00  7.130          H  
ATOM   5133 1HD2 LEU A 314      -1.192 -23.953 -74.076  1.00  7.130          H  
ATOM   5134 2HD2 LEU A 314      -2.187 -24.702 -72.801  1.00  7.130          H  
ATOM   5135 3HD2 LEU A 314      -2.411 -25.179 -74.503  1.00  7.130          H  
ATOM   5136  N   TYR A 315      -5.482 -20.986 -75.265  1.00  4.160          N  
ATOM   5137  CA  TYR A 315      -5.291 -20.234 -76.492  1.00  4.340          C  
ATOM   5138  C   TYR A 315      -3.811 -19.890 -76.657  1.00  4.290          C  
ATOM   5139  O   TYR A 315      -3.049 -19.867 -75.695  1.00  4.650          O  
ATOM   5140  CB  TYR A 315      -6.198 -19.010 -76.498  1.00  6.000          C  
ATOM   5141  CG  TYR A 315      -7.653 -19.417 -76.558  1.00  6.000          C  
ATOM   5142  CD1 TYR A 315      -8.346 -19.720 -75.390  1.00  6.000          C  
ATOM   5143  CD2 TYR A 315      -8.293 -19.505 -77.782  1.00  6.000          C  
ATOM   5144  CE1 TYR A 315      -9.660 -20.112 -75.449  1.00  6.000          C  
ATOM   5145  CE2 TYR A 315      -9.612 -19.893 -77.841  1.00  6.000          C  
ATOM   5146  CZ  TYR A 315     -10.295 -20.199 -76.681  1.00  6.000          C  
ATOM   5147  OH  TYR A 315     -11.610 -20.596 -76.749  1.00  6.000          O  
ATOM   5148  H   TYR A 315      -5.465 -20.480 -74.365  1.00  4.990          H  
ATOM   5149  HA  TYR A 315      -5.575 -20.865 -77.334  1.00  5.210          H  
ATOM   5150 1HB  TYR A 315      -6.040 -18.422 -75.606  1.00  7.200          H  
ATOM   5151 2HB  TYR A 315      -5.974 -18.380 -77.355  1.00  7.200          H  
ATOM   5152  HD1 TYR A 315      -7.849 -19.659 -74.422  1.00  7.200          H  
ATOM   5153  HD2 TYR A 315      -7.754 -19.272 -78.699  1.00  7.200          H  
ATOM   5154  HE1 TYR A 315     -10.192 -20.356 -74.529  1.00  7.200          H  
ATOM   5155  HE2 TYR A 315     -10.116 -19.966 -78.804  1.00  7.200          H  
ATOM   5156  HH  TYR A 315     -11.943 -20.750 -75.862  1.00  7.200          H  
ATOM   5157  N   ASP A 316      -3.391 -19.608 -77.884  1.00  4.160          N  
ATOM   5158  CA  ASP A 316      -1.976 -19.356 -78.181  1.00  4.180          C  
ATOM   5159  C   ASP A 316      -1.310 -18.243 -77.366  1.00  4.230          C  
ATOM   5160  O   ASP A 316      -0.119 -18.319 -77.070  1.00  4.630          O  
ATOM   5161  CB  ASP A 316      -1.818 -19.004 -79.659  1.00  5.840          C  
ATOM   5162  CG  ASP A 316      -2.067 -20.176 -80.603  1.00  5.840          C  
ATOM   5163  OD1 ASP A 316      -2.131 -21.298 -80.159  1.00  5.840          O  
ATOM   5164  OD2 ASP A 316      -2.210 -19.924 -81.770  1.00  5.840          O  
ATOM   5165  H   ASP A 316      -4.050 -19.634 -78.650  1.00  4.990          H  
ATOM   5166  HA  ASP A 316      -1.431 -20.280 -77.984  1.00  5.020          H  
ATOM   5167 1HB  ASP A 316      -2.503 -18.199 -79.917  1.00  7.010          H  
ATOM   5168 2HB  ASP A 316      -0.806 -18.632 -79.830  1.00  7.010          H  
ATOM   5169  N   GLY A 317      -2.053 -17.197 -77.015  1.00  4.260          N  
ATOM   5170  CA  GLY A 317      -1.474 -16.081 -76.265  1.00  4.660          C  
ATOM   5171  C   GLY A 317      -1.561 -16.230 -74.740  1.00  4.270          C  
ATOM   5172  O   GLY A 317      -1.236 -15.294 -74.005  1.00  4.690          O  
ATOM   5173  H   GLY A 317      -3.026 -17.157 -77.279  1.00  5.110          H  
ATOM   5174 1HA  GLY A 317      -0.428 -15.969 -76.552  1.00  5.590          H  
ATOM   5175 2HA  GLY A 317      -1.975 -15.162 -76.562  1.00  5.590          H  
ATOM   5176  N   GLU A 318      -2.043 -17.374 -74.263  1.00  3.880          N  
ATOM   5177  CA  GLU A 318      -2.245 -17.617 -72.839  1.00  3.960          C  
ATOM   5178  C   GLU A 318      -1.151 -18.473 -72.199  1.00  3.900          C  
ATOM   5179  O   GLU A 318      -0.462 -19.247 -72.861  1.00  4.050          O  
ATOM   5180  CB  GLU A 318      -3.605 -18.256 -72.634  1.00  5.510          C  
ATOM   5181  CG  GLU A 318      -4.779 -17.366 -72.978  1.00  5.510          C  
ATOM   5182  CD  GLU A 318      -6.030 -18.108 -72.854  1.00  5.510          C  
ATOM   5183  OE1 GLU A 318      -5.924 -19.319 -72.776  1.00  5.510          O  
ATOM   5184  OE2 GLU A 318      -7.084 -17.512 -72.828  1.00  5.510          O  
ATOM   5185  H   GLU A 318      -2.280 -18.132 -74.912  1.00  4.660          H  
ATOM   5186  HA  GLU A 318      -2.247 -16.654 -72.328  1.00  4.750          H  
ATOM   5187 1HB  GLU A 318      -3.674 -19.111 -73.280  1.00  6.610          H  
ATOM   5188 2HB  GLU A 318      -3.709 -18.602 -71.605  1.00  6.610          H  
ATOM   5189 1HG  GLU A 318      -4.795 -16.509 -72.305  1.00  6.610          H  
ATOM   5190 2HG  GLU A 318      -4.668 -17.000 -73.998  1.00  6.610          H  
ATOM   5191  N   ASP A 319      -1.001 -18.340 -70.881  1.00  4.050          N  
ATOM   5192  CA  ASP A 319      -0.033 -19.098 -70.105  1.00  4.220          C  
ATOM   5193  C   ASP A 319      -0.575 -20.333 -69.380  1.00  3.620          C  
ATOM   5194  O   ASP A 319       0.143 -20.953 -68.584  1.00  3.730          O  
ATOM   5195  CB  ASP A 319       0.625 -18.150 -69.109  1.00  5.840          C  
ATOM   5196  CG  ASP A 319      -0.408 -17.468 -68.218  1.00  5.840          C  
ATOM   5197  OD1 ASP A 319      -1.564 -17.380 -68.646  1.00  5.840          O  
ATOM   5198  OD2 ASP A 319      -0.064 -17.035 -67.148  1.00  5.840          O  
ATOM   5199  H   ASP A 319      -1.584 -17.680 -70.354  1.00  4.860          H  
ATOM   5200  HA  ASP A 319       0.740 -19.440 -70.795  1.00  5.060          H  
ATOM   5201 1HB  ASP A 319       1.323 -18.704 -68.481  1.00  7.010          H  
ATOM   5202 2HB  ASP A 319       1.193 -17.389 -69.644  1.00  7.010          H  
ATOM   5203  N   ASP A 320      -1.793 -20.760 -69.706  1.00  3.430          N  
ATOM   5204  CA  ASP A 320      -2.373 -21.927 -69.036  1.00  3.410          C  
ATOM   5205  C   ASP A 320      -1.817 -23.236 -69.593  1.00  3.000          C  
ATOM   5206  O   ASP A 320      -2.482 -23.991 -70.301  1.00  3.450          O  
ATOM   5207  CB  ASP A 320      -3.910 -21.891 -69.123  1.00  4.780          C  
ATOM   5208  CG  ASP A 320      -4.608 -22.961 -68.274  1.00  4.780          C  
ATOM   5209  OD1 ASP A 320      -3.939 -23.720 -67.614  1.00  4.780          O  
ATOM   5210  OD2 ASP A 320      -5.822 -23.011 -68.268  1.00  4.780          O  
ATOM   5211  H   ASP A 320      -2.325 -20.206 -70.362  1.00  4.120          H  
ATOM   5212  HA  ASP A 320      -2.093 -21.882 -67.997  1.00  4.090          H  
ATOM   5213 1HB  ASP A 320      -4.267 -20.913 -68.802  1.00  5.740          H  
ATOM   5214 2HB  ASP A 320      -4.223 -22.022 -70.159  1.00  5.740          H  
ATOM   5215  N   THR A 321      -0.571 -23.484 -69.225  1.00  2.530          N  
ATOM   5216  CA  THR A 321       0.220 -24.607 -69.677  1.00  2.330          C  
ATOM   5217  C   THR A 321      -0.124 -25.852 -68.848  1.00  1.980          C  
ATOM   5218  O   THR A 321      -0.075 -25.784 -67.626  1.00  1.630          O  
ATOM   5219  CB  THR A 321       1.720 -24.249 -69.525  1.00  3.340          C  
ATOM   5220  OG1 THR A 321       2.015 -23.103 -70.326  1.00  3.340          O  
ATOM   5221  CG2 THR A 321       2.606 -25.384 -69.958  1.00  3.340          C  
ATOM   5222  H   THR A 321      -0.145 -22.774 -68.629  1.00  3.040          H  
ATOM   5223  HA  THR A 321       0.000 -24.748 -70.728  1.00  2.800          H  
ATOM   5224  HB  THR A 321       1.929 -24.013 -68.481  1.00  4.010          H  
ATOM   5225  HG1 THR A 321       1.595 -22.322 -69.936  1.00  4.010          H  
ATOM   5226 1HG2 THR A 321       3.648 -25.096 -69.838  1.00  4.010          H  
ATOM   5227 2HG2 THR A 321       2.411 -26.233 -69.357  1.00  4.010          H  
ATOM   5228 3HG2 THR A 321       2.418 -25.619 -71.001  1.00  4.010          H  
ATOM   5229  N   PRO A 322      -0.462 -27.004 -69.468  1.00  2.130          N  
ATOM   5230  CA  PRO A 322      -0.829 -28.251 -68.811  1.00  1.960          C  
ATOM   5231  C   PRO A 322       0.312 -29.007 -68.118  1.00  1.770          C  
ATOM   5232  O   PRO A 322       0.072 -29.949 -67.357  1.00  1.660          O  
ATOM   5233  CB  PRO A 322      -1.391 -29.086 -69.965  1.00  2.940          C  
ATOM   5234  CG  PRO A 322      -0.708 -28.554 -71.202  1.00  2.940          C  
ATOM   5235  CD  PRO A 322      -0.539 -27.070 -70.951  1.00  2.940          C  
ATOM   5236  HA  PRO A 322      -1.619 -28.006 -68.099  1.00  2.350          H  
ATOM   5237 1HB  PRO A 322      -1.181 -30.151 -69.786  1.00  3.530          H  
ATOM   5238 2HB  PRO A 322      -2.480 -28.983 -70.002  1.00  3.530          H  
ATOM   5239 1HG  PRO A 322       0.252 -29.074 -71.353  1.00  3.530          H  
ATOM   5240 2HG  PRO A 322      -1.324 -28.764 -72.091  1.00  3.530          H  
ATOM   5241 1HD  PRO A 322       0.390 -26.757 -71.434  1.00  3.530          H  
ATOM   5242 2HD  PRO A 322      -1.425 -26.511 -71.314  1.00  3.530          H  
ATOM   5243  N   SER A 323       1.537 -28.625 -68.401  1.00  1.850          N  
ATOM   5244  CA  SER A 323       2.722 -29.310 -67.912  1.00  1.810          C  
ATOM   5245  C   SER A 323       2.774 -29.928 -66.485  1.00  1.430          C  
ATOM   5246  O   SER A 323       3.131 -31.105 -66.429  1.00  1.510          O  
ATOM   5247  CB  SER A 323       3.954 -28.478 -68.199  1.00  2.550          C  
ATOM   5248  OG  SER A 323       4.219 -28.420 -69.576  1.00  2.550          O  
ATOM   5249  H   SER A 323       1.681 -27.841 -69.012  1.00  2.220          H  
ATOM   5250  HA  SER A 323       2.843 -30.164 -68.578  1.00  2.170          H  
ATOM   5251 1HB  SER A 323       3.789 -27.505 -67.877  1.00  3.060          H  
ATOM   5252 2HB  SER A 323       4.813 -28.877 -67.660  1.00  3.060          H  
ATOM   5253  HG  SER A 323       5.040 -27.926 -69.665  1.00  3.060          H  
ATOM   5254  N   TYR A 324       2.521 -29.284 -65.294  1.00  1.270          N  
ATOM   5255  CA  TYR A 324       2.051 -27.971 -64.753  1.00  1.110          C  
ATOM   5256  C   TYR A 324       0.559 -27.605 -64.759  1.00  1.070          C  
ATOM   5257  O   TYR A 324       0.212 -26.553 -64.216  1.00  1.050          O  
ATOM   5258  CB  TYR A 324       2.779 -26.752 -65.341  1.00  1.620          C  
ATOM   5259  CG  TYR A 324       4.311 -26.754 -65.259  1.00  1.620          C  
ATOM   5260  CD1 TYR A 324       5.026 -25.941 -66.130  1.00  1.620          C  
ATOM   5261  CD2 TYR A 324       5.002 -27.572 -64.366  1.00  1.620          C  
ATOM   5262  CE1 TYR A 324       6.394 -25.933 -66.105  1.00  1.620          C  
ATOM   5263  CE2 TYR A 324       6.371 -27.556 -64.345  1.00  1.620          C  
ATOM   5264  CZ  TYR A 324       7.068 -26.742 -65.209  1.00  1.620          C  
ATOM   5265  OH  TYR A 324       8.441 -26.732 -65.189  1.00  1.620          O  
ATOM   5266  H   TYR A 324       2.698 -29.924 -64.533  1.00  1.520          H  
ATOM   5267  HA  TYR A 324       2.311 -27.984 -63.700  1.00  1.330          H  
ATOM   5268 1HB  TYR A 324       2.473 -26.615 -66.371  1.00  1.940          H  
ATOM   5269 2HB  TYR A 324       2.437 -25.862 -64.821  1.00  1.940          H  
ATOM   5270  HD1 TYR A 324       4.495 -25.303 -66.838  1.00  1.940          H  
ATOM   5271  HD2 TYR A 324       4.483 -28.227 -63.680  1.00  1.940          H  
ATOM   5272  HE1 TYR A 324       6.949 -25.292 -66.789  1.00  1.940          H  
ATOM   5273  HE2 TYR A 324       6.910 -28.196 -63.646  1.00  1.940          H  
ATOM   5274  HH  TYR A 324       8.755 -27.350 -64.527  1.00  1.940          H  
ATOM   5275  N   ARG A 325      -0.341 -28.499 -65.160  1.00  1.110          N  
ATOM   5276  CA  ARG A 325      -1.770 -28.174 -65.124  1.00  1.110          C  
ATOM   5277  C   ARG A 325      -2.248 -27.912 -63.699  1.00  0.990          C  
ATOM   5278  O   ARG A 325      -3.090 -27.036 -63.454  1.00  0.920          O  
ATOM   5279  CB  ARG A 325      -2.601 -29.322 -65.717  1.00  1.550          C  
ATOM   5280  CG  ARG A 325      -4.096 -29.111 -65.770  1.00  1.550          C  
ATOM   5281  CD  ARG A 325      -4.520 -27.951 -66.614  1.00  1.550          C  
ATOM   5282  NE  ARG A 325      -5.993 -27.872 -66.745  1.00  1.550          N  
ATOM   5283  CZ  ARG A 325      -6.690 -26.732 -67.033  1.00  1.550          C  
ATOM   5284  NH1 ARG A 325      -6.066 -25.566 -67.190  1.00  1.550          N  
ATOM   5285  NH2 ARG A 325      -8.013 -26.787 -67.162  1.00  1.550          N  
ATOM   5286  H   ARG A 325      -0.046 -29.368 -65.605  1.00  1.330          H  
ATOM   5287  HA  ARG A 325      -1.917 -27.272 -65.720  1.00  1.330          H  
ATOM   5288 1HB  ARG A 325      -2.285 -29.574 -66.703  1.00  1.860          H  
ATOM   5289 2HB  ARG A 325      -2.442 -30.210 -65.106  1.00  1.860          H  
ATOM   5290 1HG  ARG A 325      -4.598 -30.009 -66.129  1.00  1.860          H  
ATOM   5291 2HG  ARG A 325      -4.402 -28.904 -64.794  1.00  1.860          H  
ATOM   5292 1HD  ARG A 325      -4.177 -27.031 -66.150  1.00  1.860          H  
ATOM   5293 2HD  ARG A 325      -4.091 -28.042 -67.612  1.00  1.860          H  
ATOM   5294  HE  ARG A 325      -6.543 -28.754 -66.655  1.00  1.860          H  
ATOM   5295 1HH1 ARG A 325      -5.051 -25.450 -67.115  1.00  1.860          H  
ATOM   5296 2HH1 ARG A 325      -6.564 -24.698 -67.425  1.00  1.860          H  
ATOM   5297 1HH2 ARG A 325      -8.511 -27.690 -67.039  1.00  1.860          H  
ATOM   5298 2HH2 ARG A 325      -8.533 -25.954 -67.385  1.00  1.860          H  
ATOM   5299  N   GLY A 326      -1.701 -28.686 -62.766  1.00  0.990          N  
ATOM   5300  CA  GLY A 326      -2.058 -28.627 -61.364  1.00  0.920          C  
ATOM   5301  C   GLY A 326      -1.690 -27.320 -60.662  1.00  0.840          C  
ATOM   5302  O   GLY A 326      -2.187 -27.071 -59.562  1.00  0.800          O  
ATOM   5303  H   GLY A 326      -1.021 -29.373 -63.058  1.00  1.190          H  
ATOM   5304 1HA  GLY A 326      -3.127 -28.801 -61.266  1.00  1.100          H  
ATOM   5305 2HA  GLY A 326      -1.570 -29.453 -60.847  1.00  1.100          H  
ATOM   5306  N   PHE A 327      -0.833 -26.470 -61.249  1.00  0.890          N  
ATOM   5307  CA  PHE A 327      -0.503 -25.235 -60.536  1.00  0.870          C  
ATOM   5308  C   PHE A 327      -1.656 -24.273 -60.565  1.00  0.780          C  
ATOM   5309  O   PHE A 327      -2.127 -23.830 -59.515  1.00  0.720          O  
ATOM   5310  CB  PHE A 327       0.714 -24.529 -61.119  1.00  1.230          C  
ATOM   5311  CG  PHE A 327       2.006 -25.063 -60.673  1.00  1.230          C  
ATOM   5312  CD1 PHE A 327       2.789 -25.827 -61.501  1.00  1.230          C  
ATOM   5313  CD2 PHE A 327       2.453 -24.785 -59.393  1.00  1.230          C  
ATOM   5314  CE1 PHE A 327       4.004 -26.311 -61.064  1.00  1.230          C  
ATOM   5315  CE2 PHE A 327       3.659 -25.262 -58.951  1.00  1.230          C  
ATOM   5316  CZ  PHE A 327       4.437 -26.029 -59.791  1.00  1.230          C  
ATOM   5317  H   PHE A 327      -0.446 -26.658 -62.178  1.00  1.070          H  
ATOM   5318  HA  PHE A 327      -0.294 -25.482 -59.495  1.00  1.040          H  
ATOM   5319 1HB  PHE A 327       0.678 -24.597 -62.206  1.00  1.470          H  
ATOM   5320 2HB  PHE A 327       0.674 -23.488 -60.860  1.00  1.470          H  
ATOM   5321  HD1 PHE A 327       2.442 -26.037 -62.500  1.00  1.470          H  
ATOM   5322  HD2 PHE A 327       1.831 -24.177 -58.732  1.00  1.470          H  
ATOM   5323  HE1 PHE A 327       4.623 -26.910 -61.716  1.00  1.470          H  
ATOM   5324  HE2 PHE A 327       4.001 -25.038 -57.941  1.00  1.470          H  
ATOM   5325  HZ  PHE A 327       5.397 -26.410 -59.446  1.00  1.470          H  
ATOM   5326  N   LEU A 328      -2.154 -23.974 -61.758  1.00  0.820          N  
ATOM   5327  CA  LEU A 328      -3.265 -23.057 -61.859  1.00  0.790          C  
ATOM   5328  C   LEU A 328      -4.504 -23.682 -61.235  1.00  0.700          C  
ATOM   5329  O   LEU A 328      -5.323 -22.964 -60.663  1.00  0.660          O  
ATOM   5330  CB  LEU A 328      -3.509 -22.646 -63.311  1.00  1.120          C  
ATOM   5331  CG  LEU A 328      -2.400 -21.755 -63.987  1.00  1.120          C  
ATOM   5332  CD1 LEU A 328      -2.726 -21.628 -65.413  1.00  1.120          C  
ATOM   5333  CD2 LEU A 328      -2.339 -20.357 -63.372  1.00  1.120          C  
ATOM   5334  H   LEU A 328      -1.753 -24.378 -62.595  1.00  0.980          H  
ATOM   5335  HA  LEU A 328      -3.033 -22.169 -61.286  1.00  0.950          H  
ATOM   5336 1HB  LEU A 328      -3.632 -23.546 -63.912  1.00  1.340          H  
ATOM   5337 2HB  LEU A 328      -4.445 -22.082 -63.351  1.00  1.340          H  
ATOM   5338  HG  LEU A 328      -1.431 -22.240 -63.888  1.00  1.340          H  
ATOM   5339 1HD1 LEU A 328      -1.966 -21.022 -65.903  1.00  1.340          H  
ATOM   5340 2HD1 LEU A 328      -2.749 -22.623 -65.852  1.00  1.340          H  
ATOM   5341 3HD1 LEU A 328      -3.698 -21.159 -65.527  1.00  1.340          H  
ATOM   5342 1HD2 LEU A 328      -1.577 -19.765 -63.877  1.00  1.340          H  
ATOM   5343 2HD2 LEU A 328      -3.288 -19.868 -63.485  1.00  1.340          H  
ATOM   5344 3HD2 LEU A 328      -2.105 -20.412 -62.353  1.00  1.340          H  
ATOM   5345  N   ILE A 329      -4.670 -25.014 -61.325  1.00  0.680          N  
ATOM   5346  CA  ILE A 329      -5.861 -25.593 -60.717  1.00  0.630          C  
ATOM   5347  C   ILE A 329      -5.832 -25.421 -59.197  1.00  0.590          C  
ATOM   5348  O   ILE A 329      -6.836 -24.997 -58.615  1.00  0.560          O  
ATOM   5349  CB  ILE A 329      -6.048 -27.086 -61.023  1.00  0.900          C  
ATOM   5350  CG1 ILE A 329      -6.330 -27.334 -62.499  1.00  0.900          C  
ATOM   5351  CG2 ILE A 329      -7.223 -27.576 -60.229  1.00  0.900          C  
ATOM   5352  CD1 ILE A 329      -6.244 -28.822 -62.897  1.00  0.900          C  
ATOM   5353  H   ILE A 329      -3.996 -25.604 -61.827  1.00  0.820          H  
ATOM   5354  HA  ILE A 329      -6.732 -25.062 -61.100  1.00  0.760          H  
ATOM   5355  HB  ILE A 329      -5.158 -27.635 -60.745  1.00  1.080          H  
ATOM   5356 1HG1 ILE A 329      -7.329 -26.973 -62.727  1.00  1.080          H  
ATOM   5357 2HG1 ILE A 329      -5.617 -26.771 -63.101  1.00  1.080          H  
ATOM   5358 1HG2 ILE A 329      -7.376 -28.611 -60.410  1.00  1.080          H  
ATOM   5359 2HG2 ILE A 329      -7.052 -27.439 -59.195  1.00  1.080          H  
ATOM   5360 3HG2 ILE A 329      -8.118 -27.023 -60.519  1.00  1.080          H  
ATOM   5361 1HD1 ILE A 329      -6.474 -28.914 -63.953  1.00  1.080          H  
ATOM   5362 2HD1 ILE A 329      -5.241 -29.190 -62.696  1.00  1.080          H  
ATOM   5363 3HD1 ILE A 329      -6.945 -29.423 -62.359  1.00  1.080          H  
ATOM   5364  N   PHE A 330      -4.707 -25.778 -58.548  1.00  0.610          N  
ATOM   5365  CA  PHE A 330      -4.588 -25.636 -57.100  1.00  0.590          C  
ATOM   5366  C   PHE A 330      -4.801 -24.211 -56.687  1.00  0.570          C  
ATOM   5367  O   PHE A 330      -5.547 -23.937 -55.743  1.00  0.540          O  
ATOM   5368  CB  PHE A 330      -3.230 -26.080 -56.573  1.00  0.830          C  
ATOM   5369  CG  PHE A 330      -3.092 -25.804 -55.085  1.00  0.830          C  
ATOM   5370  CD1 PHE A 330      -3.620 -26.658 -54.136  1.00  0.830          C  
ATOM   5371  CD2 PHE A 330      -2.454 -24.654 -54.647  1.00  0.830          C  
ATOM   5372  CE1 PHE A 330      -3.504 -26.366 -52.790  1.00  0.830          C  
ATOM   5373  CE2 PHE A 330      -2.349 -24.358 -53.312  1.00  0.830          C  
ATOM   5374  CZ  PHE A 330      -2.876 -25.216 -52.383  1.00  0.830          C  
ATOM   5375  H   PHE A 330      -3.899 -26.141 -59.064  1.00  0.730          H  
ATOM   5376  HA  PHE A 330      -5.358 -26.235 -56.624  1.00  0.710          H  
ATOM   5377 1HB  PHE A 330      -3.095 -27.144 -56.750  1.00  1.000          H  
ATOM   5378 2HB  PHE A 330      -2.437 -25.550 -57.110  1.00  1.000          H  
ATOM   5379  HD1 PHE A 330      -4.131 -27.557 -54.458  1.00  1.000          H  
ATOM   5380  HD2 PHE A 330      -2.042 -23.985 -55.385  1.00  1.000          H  
ATOM   5381  HE1 PHE A 330      -3.921 -27.043 -52.045  1.00  1.000          H  
ATOM   5382  HE2 PHE A 330      -1.848 -23.444 -52.992  1.00  1.000          H  
ATOM   5383  HZ  PHE A 330      -2.794 -24.984 -51.327  1.00  1.000          H  
ATOM   5384  N   TRP A 331      -4.106 -23.292 -57.360  1.00  0.590          N  
ATOM   5385  CA  TRP A 331      -4.221 -21.897 -57.023  1.00  0.560          C  
ATOM   5386  C   TRP A 331      -5.665 -21.456 -57.179  1.00  0.540          C  
ATOM   5387  O   TRP A 331      -6.184 -20.733 -56.327  1.00  0.520          O  
ATOM   5388  CB  TRP A 331      -3.301 -21.076 -57.901  1.00  0.800          C  
ATOM   5389  CG  TRP A 331      -1.835 -21.235 -57.573  1.00  0.800          C  
ATOM   5390  CD1 TRP A 331      -1.260 -21.557 -56.378  1.00  0.800          C  
ATOM   5391  CD2 TRP A 331      -0.754 -21.088 -58.500  1.00  0.800          C  
ATOM   5392  NE1 TRP A 331       0.100 -21.617 -56.513  1.00  0.800          N  
ATOM   5393  CE2 TRP A 331       0.424 -21.332 -57.806  1.00  0.800          C  
ATOM   5394  CE3 TRP A 331      -0.696 -20.776 -59.826  1.00  0.800          C  
ATOM   5395  CZ2 TRP A 331       1.657 -21.272 -58.423  1.00  0.800          C  
ATOM   5396  CZ3 TRP A 331       0.522 -20.707 -60.459  1.00  0.800          C  
ATOM   5397  CH2 TRP A 331       1.677 -20.951 -59.775  1.00  0.800          C  
ATOM   5398  H   TRP A 331      -3.477 -23.569 -58.121  1.00  0.710          H  
ATOM   5399  HA  TRP A 331      -3.925 -21.770 -55.994  1.00  0.670          H  
ATOM   5400 1HB  TRP A 331      -3.450 -21.376 -58.934  1.00  0.960          H  
ATOM   5401 2HB  TRP A 331      -3.563 -20.038 -57.819  1.00  0.960          H  
ATOM   5402  HD1 TRP A 331      -1.788 -21.738 -55.450  1.00  0.960          H  
ATOM   5403  HE1 TRP A 331       0.757 -21.834 -55.777  1.00  0.960          H  
ATOM   5404  HE3 TRP A 331      -1.602 -20.591 -60.346  1.00  0.960          H  
ATOM   5405  HZ2 TRP A 331       2.587 -21.465 -57.886  1.00  0.960          H  
ATOM   5406  HZ3 TRP A 331       0.540 -20.456 -61.519  1.00  0.960          H  
ATOM   5407  HH2 TRP A 331       2.632 -20.895 -60.300  1.00  0.960          H  
ATOM   5408  N   GLY A 332      -6.330 -21.909 -58.244  1.00  0.540          N  
ATOM   5409  CA  GLY A 332      -7.719 -21.584 -58.466  1.00  0.510          C  
ATOM   5410  C   GLY A 332      -8.530 -21.982 -57.257  1.00  0.490          C  
ATOM   5411  O   GLY A 332      -9.262 -21.155 -56.704  1.00  0.480          O  
ATOM   5412  H   GLY A 332      -5.859 -22.463 -58.962  1.00  0.650          H  
ATOM   5413 1HA  GLY A 332      -7.828 -20.525 -58.641  1.00  0.610          H  
ATOM   5414 2HA  GLY A 332      -8.077 -22.106 -59.353  1.00  0.610          H  
ATOM   5415  N   TYR A 333      -8.407 -23.241 -56.835  1.00  0.490          N  
ATOM   5416  CA  TYR A 333      -9.162 -23.705 -55.688  1.00  0.480          C  
ATOM   5417  C   TYR A 333      -8.830 -22.991 -54.393  1.00  0.460          C  
ATOM   5418  O   TYR A 333      -9.750 -22.654 -53.646  1.00  0.450          O  
ATOM   5419  CB  TYR A 333      -9.027 -25.211 -55.491  1.00  0.680          C  
ATOM   5420  CG  TYR A 333      -9.909 -25.967 -56.379  1.00  0.680          C  
ATOM   5421  CD1 TYR A 333      -9.408 -26.768 -57.379  1.00  0.680          C  
ATOM   5422  CD2 TYR A 333     -11.258 -25.836 -56.204  1.00  0.680          C  
ATOM   5423  CE1 TYR A 333     -10.280 -27.430 -58.210  1.00  0.680          C  
ATOM   5424  CE2 TYR A 333     -12.095 -26.482 -57.015  1.00  0.680          C  
ATOM   5425  CZ  TYR A 333     -11.628 -27.264 -58.008  1.00  0.680          C  
ATOM   5426  OH  TYR A 333     -12.507 -27.879 -58.791  1.00  0.680          O  
ATOM   5427  H   TYR A 333      -7.779 -23.876 -57.343  1.00  0.590          H  
ATOM   5428  HA  TYR A 333     -10.206 -23.501 -55.896  1.00  0.580          H  
ATOM   5429 1HB  TYR A 333      -7.997 -25.518 -55.686  1.00  0.810          H  
ATOM   5430 2HB  TYR A 333      -9.269 -25.466 -54.467  1.00  0.810          H  
ATOM   5431  HD1 TYR A 333      -8.341 -26.865 -57.506  1.00  0.810          H  
ATOM   5432  HD2 TYR A 333     -11.659 -25.202 -55.408  1.00  0.810          H  
ATOM   5433  HE1 TYR A 333      -9.915 -28.067 -59.015  1.00  0.810          H  
ATOM   5434  HE2 TYR A 333     -13.152 -26.368 -56.876  1.00  0.810          H  
ATOM   5435  HH  TYR A 333     -12.090 -28.103 -59.655  1.00  0.810          H  
ATOM   5436  N   ILE A 334      -7.554 -22.694 -54.115  1.00  0.470          N  
ATOM   5437  CA  ILE A 334      -7.282 -22.027 -52.847  1.00  0.450          C  
ATOM   5438  C   ILE A 334      -7.948 -20.639 -52.819  1.00  0.420          C  
ATOM   5439  O   ILE A 334      -8.308 -20.163 -51.745  1.00  0.410          O  
ATOM   5440  CB  ILE A 334      -5.772 -21.985 -52.485  1.00  0.640          C  
ATOM   5441  CG1 ILE A 334      -5.668 -21.697 -50.999  1.00  0.640          C  
ATOM   5442  CG2 ILE A 334      -5.028 -20.942 -53.281  1.00  0.640          C  
ATOM   5443  CD1 ILE A 334      -4.316 -21.964 -50.345  1.00  0.640          C  
ATOM   5444  H   ILE A 334      -6.803 -22.995 -54.748  1.00  0.560          H  
ATOM   5445  HA  ILE A 334      -7.756 -22.619 -52.066  1.00  0.540          H  
ATOM   5446  HB  ILE A 334      -5.332 -22.965 -52.678  1.00  0.770          H  
ATOM   5447 1HG1 ILE A 334      -5.939 -20.664 -50.822  1.00  0.770          H  
ATOM   5448 2HG1 ILE A 334      -6.390 -22.305 -50.538  1.00  0.770          H  
ATOM   5449 1HG2 ILE A 334      -3.978 -20.938 -53.021  1.00  0.770          H  
ATOM   5450 2HG2 ILE A 334      -5.131 -21.182 -54.287  1.00  0.770          H  
ATOM   5451 3HG2 ILE A 334      -5.441 -19.954 -53.102  1.00  0.770          H  
ATOM   5452 1HD1 ILE A 334      -4.389 -21.746 -49.278  1.00  0.770          H  
ATOM   5453 2HD1 ILE A 334      -4.055 -23.010 -50.481  1.00  0.770          H  
ATOM   5454 3HD1 ILE A 334      -3.548 -21.338 -50.784  1.00  0.770          H  
ATOM   5455  N   ILE A 335      -8.100 -19.988 -53.992  1.00  0.420          N  
ATOM   5456  CA  ILE A 335      -8.848 -18.735 -54.065  1.00  0.400          C  
ATOM   5457  C   ILE A 335     -10.346 -18.997 -53.882  1.00  0.420          C  
ATOM   5458  O   ILE A 335     -10.994 -18.309 -53.106  1.00  0.500          O  
ATOM   5459  CB  ILE A 335      -8.619 -17.934 -55.369  1.00  0.570          C  
ATOM   5460  CG1 ILE A 335      -7.125 -17.441 -55.494  1.00  0.570          C  
ATOM   5461  CG2 ILE A 335      -9.632 -16.750 -55.455  1.00  0.570          C  
ATOM   5462  CD1 ILE A 335      -6.613 -16.551 -54.372  1.00  0.570          C  
ATOM   5463  H   ILE A 335      -7.684 -20.390 -54.842  1.00  0.500          H  
ATOM   5464  HA  ILE A 335      -8.540 -18.113 -53.237  1.00  0.480          H  
ATOM   5465  HB  ILE A 335      -8.784 -18.603 -56.224  1.00  0.680          H  
ATOM   5466 1HG1 ILE A 335      -6.470 -18.309 -55.572  1.00  0.680          H  
ATOM   5467 2HG1 ILE A 335      -7.045 -16.859 -56.406  1.00  0.680          H  
ATOM   5468 1HG2 ILE A 335      -9.478 -16.215 -56.384  1.00  0.680          H  
ATOM   5469 2HG2 ILE A 335     -10.657 -17.118 -55.435  1.00  0.680          H  
ATOM   5470 3HG2 ILE A 335      -9.481 -16.079 -54.614  1.00  0.680          H  
ATOM   5471 1HD1 ILE A 335      -5.601 -16.259 -54.586  1.00  0.680          H  
ATOM   5472 2HD1 ILE A 335      -7.216 -15.666 -54.280  1.00  0.680          H  
ATOM   5473 3HD1 ILE A 335      -6.631 -17.079 -53.446  1.00  0.680          H  
ATOM   5474  N   VAL A 336     -10.897 -20.011 -54.543  1.00  0.420          N  
ATOM   5475  CA  VAL A 336     -12.330 -20.301 -54.426  1.00  0.480          C  
ATOM   5476  C   VAL A 336     -12.709 -20.539 -52.972  1.00  0.470          C  
ATOM   5477  O   VAL A 336     -13.770 -20.123 -52.514  1.00  0.580          O  
ATOM   5478  CB  VAL A 336     -12.717 -21.547 -55.267  1.00  0.650          C  
ATOM   5479  CG1 VAL A 336     -14.147 -21.981 -54.979  1.00  0.650          C  
ATOM   5480  CG2 VAL A 336     -12.591 -21.246 -56.730  1.00  0.650          C  
ATOM   5481  H   VAL A 336     -10.309 -20.557 -55.179  1.00  0.500          H  
ATOM   5482  HA  VAL A 336     -12.882 -19.442 -54.781  1.00  0.580          H  
ATOM   5483  HB  VAL A 336     -12.058 -22.364 -55.001  1.00  0.780          H  
ATOM   5484 1HG1 VAL A 336     -14.385 -22.862 -55.578  1.00  0.780          H  
ATOM   5485 2HG1 VAL A 336     -14.247 -22.226 -53.929  1.00  0.780          H  
ATOM   5486 3HG1 VAL A 336     -14.837 -21.172 -55.233  1.00  0.780          H  
ATOM   5487 1HG2 VAL A 336     -12.846 -22.137 -57.287  1.00  0.780          H  
ATOM   5488 2HG2 VAL A 336     -13.269 -20.444 -56.994  1.00  0.780          H  
ATOM   5489 3HG2 VAL A 336     -11.593 -20.950 -56.975  1.00  0.780          H  
ATOM   5490  N   LEU A 337     -11.851 -21.256 -52.273  1.00  0.410          N  
ATOM   5491  CA  LEU A 337     -12.009 -21.614 -50.883  1.00  0.460          C  
ATOM   5492  C   LEU A 337     -11.286 -20.660 -49.911  1.00  0.420          C  
ATOM   5493  O   LEU A 337     -11.144 -20.972 -48.732  1.00  0.380          O  
ATOM   5494  CB  LEU A 337     -11.478 -23.047 -50.698  1.00  0.620          C  
ATOM   5495  CG  LEU A 337     -12.184 -24.179 -51.470  1.00  0.620          C  
ATOM   5496  CD1 LEU A 337     -11.402 -25.484 -51.256  1.00  0.620          C  
ATOM   5497  CD2 LEU A 337     -13.617 -24.339 -50.968  1.00  0.620          C  
ATOM   5498  H   LEU A 337     -11.014 -21.591 -52.756  1.00  0.490          H  
ATOM   5499  HA  LEU A 337     -13.064 -21.573 -50.647  1.00  0.550          H  
ATOM   5500 1HB  LEU A 337     -10.447 -23.055 -51.042  1.00  0.750          H  
ATOM   5501 2HB  LEU A 337     -11.502 -23.305 -49.654  1.00  0.750          H  
ATOM   5502  HG  LEU A 337     -12.191 -23.944 -52.539  1.00  0.750          H  
ATOM   5503 1HD1 LEU A 337     -11.882 -26.292 -51.797  1.00  0.750          H  
ATOM   5504 2HD1 LEU A 337     -10.380 -25.361 -51.620  1.00  0.750          H  
ATOM   5505 3HD1 LEU A 337     -11.383 -25.717 -50.196  1.00  0.750          H  
ATOM   5506 1HD2 LEU A 337     -14.091 -25.130 -51.522  1.00  0.750          H  
ATOM   5507 2HD2 LEU A 337     -13.615 -24.581 -49.903  1.00  0.750          H  
ATOM   5508 3HD2 LEU A 337     -14.167 -23.422 -51.123  1.00  0.750          H  
ATOM   5509  N   ASN A 338     -10.811 -19.502 -50.375  1.00  0.510          N  
ATOM   5510  CA  ASN A 338     -10.049 -18.585 -49.523  1.00  0.520          C  
ATOM   5511  C   ASN A 338     -10.694 -18.304 -48.167  1.00  0.350          C  
ATOM   5512  O   ASN A 338     -10.026 -18.326 -47.128  1.00  0.670          O  
ATOM   5513  CB  ASN A 338      -9.843 -17.284 -50.271  1.00  0.720          C  
ATOM   5514  CG  ASN A 338     -11.140 -16.635 -50.697  1.00  0.720          C  
ATOM   5515  OD1 ASN A 338     -12.227 -17.238 -50.618  1.00  0.720          O  
ATOM   5516  ND2 ASN A 338     -11.060 -15.406 -51.124  1.00  0.720          N  
ATOM   5517  H   ASN A 338     -10.971 -19.234 -51.349  1.00  0.610          H  
ATOM   5518  HA  ASN A 338      -9.072 -19.035 -49.335  1.00  0.620          H  
ATOM   5519 1HB  ASN A 338      -9.308 -16.596 -49.653  1.00  0.870          H  
ATOM   5520 2HB  ASN A 338      -9.238 -17.471 -51.148  1.00  0.870          H  
ATOM   5521 1HD2 ASN A 338     -11.893 -14.930 -51.405  1.00  0.870          H  
ATOM   5522 2HD2 ASN A 338     -10.169 -14.935 -51.158  1.00  0.870          H  
ATOM   5523  N   THR A 339     -12.017 -18.173 -48.168  1.00  0.370          N  
ATOM   5524  CA  THR A 339     -12.793 -17.856 -46.979  1.00  0.360          C  
ATOM   5525  C   THR A 339     -12.890 -18.983 -45.954  1.00  0.230          C  
ATOM   5526  O   THR A 339     -13.542 -18.816 -44.924  1.00  0.270          O  
ATOM   5527  CB  THR A 339     -14.189 -17.313 -47.356  1.00  0.510          C  
ATOM   5528  OG1 THR A 339     -14.850 -18.243 -48.206  1.00  0.510          O  
ATOM   5529  CG2 THR A 339     -14.070 -15.958 -48.034  1.00  0.510          C  
ATOM   5530  H   THR A 339     -12.482 -18.188 -49.075  1.00  0.440          H  
ATOM   5531  HA  THR A 339     -12.285 -17.033 -46.476  1.00  0.430          H  
ATOM   5532  HB  THR A 339     -14.783 -17.196 -46.447  1.00  0.610          H  
ATOM   5533  HG1 THR A 339     -15.175 -18.980 -47.663  1.00  0.610          H  
ATOM   5534 1HG2 THR A 339     -15.063 -15.590 -48.281  1.00  0.610          H  
ATOM   5535 2HG2 THR A 339     -13.576 -15.259 -47.359  1.00  0.610          H  
ATOM   5536 3HG2 THR A 339     -13.494 -16.042 -48.930  1.00  0.610          H  
ATOM   5537  N   MET A 340     -12.189 -20.119 -46.171  1.00  0.250          N  
ATOM   5538  CA  MET A 340     -12.146 -21.144 -45.133  1.00  0.270          C  
ATOM   5539  C   MET A 340     -11.550 -20.533 -43.881  1.00  0.290          C  
ATOM   5540  O   MET A 340     -11.955 -20.859 -42.765  1.00  0.330          O  
ATOM   5541  CB  MET A 340     -11.256 -22.331 -45.507  1.00  0.370          C  
ATOM   5542  CG  MET A 340     -11.758 -23.313 -46.543  1.00  0.370          C  
ATOM   5543  SD  MET A 340     -13.286 -24.095 -46.120  1.00  0.370          S  
ATOM   5544  CE  MET A 340     -12.894 -24.887 -44.609  1.00  0.370          C  
ATOM   5545  H   MET A 340     -11.711 -20.258 -47.065  1.00  0.300          H  
ATOM   5546  HA  MET A 340     -13.158 -21.476 -44.916  1.00  0.320          H  
ATOM   5547 1HB  MET A 340     -10.345 -21.916 -45.934  1.00  0.440          H  
ATOM   5548 2HB  MET A 340     -10.951 -22.858 -44.614  1.00  0.440          H  
ATOM   5549 1HG  MET A 340     -11.906 -22.808 -47.463  1.00  0.440          H  
ATOM   5550 2HG  MET A 340     -11.011 -24.075 -46.696  1.00  0.440          H  
ATOM   5551 1HE  MET A 340     -13.761 -25.425 -44.259  1.00  0.440          H  
ATOM   5552 2HE  MET A 340     -12.068 -25.567 -44.734  1.00  0.440          H  
ATOM   5553 3HE  MET A 340     -12.631 -24.142 -43.883  1.00  0.440          H  
ATOM   5554  N   VAL A 341     -10.593 -19.622 -44.088  1.00  0.330          N  
ATOM   5555  CA  VAL A 341      -9.949 -18.916 -43.009  1.00  0.400          C  
ATOM   5556  C   VAL A 341     -10.609 -17.555 -42.962  1.00  0.340          C  
ATOM   5557  O   VAL A 341     -10.605 -16.849 -43.955  1.00  0.350          O  
ATOM   5558  CB  VAL A 341      -8.414 -18.825 -43.240  1.00  0.530          C  
ATOM   5559  CG1 VAL A 341      -8.063 -18.511 -44.688  1.00  0.530          C  
ATOM   5560  CG2 VAL A 341      -7.864 -17.692 -42.387  1.00  0.530          C  
ATOM   5561  H   VAL A 341     -10.329 -19.391 -45.050  1.00  0.400          H  
ATOM   5562  HA  VAL A 341     -10.080 -19.456 -42.098  1.00  0.480          H  
ATOM   5563  HB  VAL A 341      -7.949 -19.769 -42.961  1.00  0.640          H  
ATOM   5564 1HG1 VAL A 341      -6.987 -18.448 -44.800  1.00  0.640          H  
ATOM   5565 2HG1 VAL A 341      -8.436 -19.303 -45.331  1.00  0.640          H  
ATOM   5566 3HG1 VAL A 341      -8.502 -17.587 -44.989  1.00  0.640          H  
ATOM   5567 1HG2 VAL A 341      -6.790 -17.631 -42.534  1.00  0.640          H  
ATOM   5568 2HG2 VAL A 341      -8.298 -16.746 -42.655  1.00  0.640          H  
ATOM   5569 3HG2 VAL A 341      -8.089 -17.895 -41.344  1.00  0.640          H  
ATOM   5570  N   PRO A 342     -11.234 -17.145 -41.862  1.00  0.430          N  
ATOM   5571  CA  PRO A 342     -11.895 -15.867 -41.751  1.00  0.480          C  
ATOM   5572  C   PRO A 342     -10.973 -14.643 -41.886  1.00  0.530          C  
ATOM   5573  O   PRO A 342      -9.898 -14.614 -41.299  1.00  0.790          O  
ATOM   5574  CB  PRO A 342     -12.395 -15.937 -40.322  1.00  0.720          C  
ATOM   5575  CG  PRO A 342     -12.524 -17.359 -39.977  1.00  0.720          C  
ATOM   5576  CD  PRO A 342     -11.402 -18.030 -40.691  1.00  0.720          C  
ATOM   5577  HA  PRO A 342     -12.716 -15.809 -42.465  1.00  0.580          H  
ATOM   5578 1HB  PRO A 342     -11.669 -15.446 -39.704  1.00  0.860          H  
ATOM   5579 2HB  PRO A 342     -13.322 -15.411 -40.249  1.00  0.860          H  
ATOM   5580 1HG  PRO A 342     -12.456 -17.451 -38.891  1.00  0.860          H  
ATOM   5581 2HG  PRO A 342     -13.499 -17.742 -40.257  1.00  0.860          H  
ATOM   5582 1HD  PRO A 342     -10.477 -18.056 -40.089  1.00  0.860          H  
ATOM   5583 2HD  PRO A 342     -11.772 -19.029 -40.960  1.00  0.860          H  
ATOM   5584  N   ILE A 343     -11.491 -13.590 -42.544  1.00  0.560          N  
ATOM   5585  CA  ILE A 343     -10.797 -12.291 -42.642  1.00  0.650          C  
ATOM   5586  C   ILE A 343     -11.520 -11.206 -41.847  1.00  0.460          C  
ATOM   5587  O   ILE A 343     -10.921 -10.537 -41.001  1.00  0.560          O  
ATOM   5588  CB  ILE A 343     -10.535 -11.870 -44.116  1.00  0.870          C  
ATOM   5589  CG1 ILE A 343      -9.620 -10.590 -44.195  1.00  0.870          C  
ATOM   5590  CG2 ILE A 343     -11.812 -11.688 -44.923  1.00  0.870          C  
ATOM   5591  CD1 ILE A 343      -8.215 -10.697 -43.573  1.00  0.870          C  
ATOM   5592  H   ILE A 343     -12.382 -13.719 -42.999  1.00  0.670          H  
ATOM   5593  HA  ILE A 343      -9.824 -12.420 -42.182  1.00  0.780          H  
ATOM   5594  HB  ILE A 343     -10.012 -12.635 -44.573  1.00  1.050          H  
ATOM   5595 1HG1 ILE A 343      -9.493 -10.346 -45.251  1.00  1.050          H  
ATOM   5596 2HG1 ILE A 343     -10.133  -9.772 -43.726  1.00  1.050          H  
ATOM   5597 1HG2 ILE A 343     -11.538 -11.471 -45.948  1.00  1.050          H  
ATOM   5598 2HG2 ILE A 343     -12.388 -12.606 -44.901  1.00  1.050          H  
ATOM   5599 3HG2 ILE A 343     -12.410 -10.871 -44.542  1.00  1.050          H  
ATOM   5600 1HD1 ILE A 343      -7.707  -9.758 -43.710  1.00  1.050          H  
ATOM   5601 2HD1 ILE A 343      -8.274 -10.897 -42.505  1.00  1.050          H  
ATOM   5602 3HD1 ILE A 343      -7.656 -11.471 -44.041  1.00  1.050          H  
ATOM   5603  N   SER A 344     -12.853 -11.129 -42.008  1.00  0.310          N  
ATOM   5604  CA  SER A 344     -13.706 -10.127 -41.367  1.00  0.270          C  
ATOM   5605  C   SER A 344     -13.776 -10.368 -39.869  1.00  0.280          C  
ATOM   5606  O   SER A 344     -14.276  -9.536 -39.103  1.00  0.310          O  
ATOM   5607  CB  SER A 344     -15.074 -10.090 -42.001  1.00  0.390          C  
ATOM   5608  OG  SER A 344     -15.766 -11.268 -41.800  1.00  0.390          O  
ATOM   5609  H   SER A 344     -13.302 -11.742 -42.670  1.00  0.370          H  
ATOM   5610  HA  SER A 344     -13.259  -9.147 -41.524  1.00  0.320          H  
ATOM   5611 1HB  SER A 344     -15.645  -9.262 -41.583  1.00  0.470          H  
ATOM   5612 2HB  SER A 344     -14.977  -9.906 -43.069  1.00  0.470          H  
ATOM   5613  HG  SER A 344     -16.676 -11.080 -42.142  1.00  0.470          H  
ATOM   5614  N   LEU A 345     -13.245 -11.521 -39.484  1.00  0.350          N  
ATOM   5615  CA  LEU A 345     -13.090 -11.989 -38.132  1.00  0.410          C  
ATOM   5616  C   LEU A 345     -12.371 -10.975 -37.313  1.00  0.350          C  
ATOM   5617  O   LEU A 345     -12.723 -10.764 -36.164  1.00  0.340          O  
ATOM   5618  CB  LEU A 345     -12.213 -13.242 -38.108  1.00  0.550          C  
ATOM   5619  CG  LEU A 345     -11.856 -13.898 -36.724  1.00  0.550          C  
ATOM   5620  CD1 LEU A 345     -13.087 -14.444 -36.096  1.00  0.550          C  
ATOM   5621  CD2 LEU A 345     -10.799 -15.007 -36.895  1.00  0.550          C  
ATOM   5622  H   LEU A 345     -12.889 -12.094 -40.233  1.00  0.420          H  
ATOM   5623  HA  LEU A 345     -14.074 -12.177 -37.708  1.00  0.490          H  
ATOM   5624 1HB  LEU A 345     -12.785 -13.957 -38.610  1.00  0.660          H  
ATOM   5625 2HB  LEU A 345     -11.291 -13.060 -38.673  1.00  0.660          H  
ATOM   5626  HG  LEU A 345     -11.454 -13.128 -36.064  1.00  0.660          H  
ATOM   5627 1HD1 LEU A 345     -12.841 -14.867 -35.162  1.00  0.660          H  
ATOM   5628 2HD1 LEU A 345     -13.819 -13.661 -35.962  1.00  0.660          H  
ATOM   5629 3HD1 LEU A 345     -13.483 -15.211 -36.729  1.00  0.660          H  
ATOM   5630 1HD2 LEU A 345     -10.558 -15.427 -35.915  1.00  0.660          H  
ATOM   5631 2HD2 LEU A 345     -11.180 -15.793 -37.528  1.00  0.660          H  
ATOM   5632 3HD2 LEU A 345      -9.895 -14.588 -37.341  1.00  0.660          H  
ATOM   5633  N   TYR A 346     -11.308 -10.387 -37.856  1.00  0.370          N  
ATOM   5634  CA  TYR A 346     -10.525  -9.490 -37.034  1.00  0.360          C  
ATOM   5635  C   TYR A 346     -11.284  -8.234 -36.709  1.00  0.380          C  
ATOM   5636  O   TYR A 346     -11.250  -7.784 -35.563  1.00  0.640          O  
ATOM   5637  CB  TYR A 346      -9.179  -9.245 -37.678  1.00  0.510          C  
ATOM   5638  CG  TYR A 346      -8.259 -10.500 -37.659  1.00  0.510          C  
ATOM   5639  CD1 TYR A 346      -8.424 -11.572 -36.717  1.00  0.510          C  
ATOM   5640  CD2 TYR A 346      -7.250 -10.581 -38.580  1.00  0.510          C  
ATOM   5641  CE1 TYR A 346      -7.593 -12.651 -36.751  1.00  0.510          C  
ATOM   5642  CE2 TYR A 346      -6.422 -11.666 -38.594  1.00  0.510          C  
ATOM   5643  CZ  TYR A 346      -6.596 -12.707 -37.684  1.00  0.510          C  
ATOM   5644  OH  TYR A 346      -5.762 -13.812 -37.711  1.00  0.510          O  
ATOM   5645  H   TYR A 346     -11.053 -10.557 -38.838  1.00  0.440          H  
ATOM   5646  HA  TYR A 346     -10.368  -9.956 -36.068  1.00  0.430          H  
ATOM   5647 1HB  TYR A 346      -9.331  -8.957 -38.714  1.00  0.610          H  
ATOM   5648 2HB  TYR A 346      -8.672  -8.429 -37.186  1.00  0.610          H  
ATOM   5649  HD1 TYR A 346      -9.191 -11.585 -35.964  1.00  0.610          H  
ATOM   5650  HD2 TYR A 346      -7.111  -9.781 -39.300  1.00  0.610          H  
ATOM   5651  HE1 TYR A 346      -7.728 -13.463 -36.035  1.00  0.610          H  
ATOM   5652  HE2 TYR A 346      -5.625 -11.718 -39.328  1.00  0.610          H  
ATOM   5653  HH  TYR A 346      -6.024 -14.414 -36.996  1.00  0.610          H  
ATOM   5654  N   VAL A 347     -12.010  -7.685 -37.673  1.00  0.330          N  
ATOM   5655  CA  VAL A 347     -12.823  -6.536 -37.346  1.00  0.320          C  
ATOM   5656  C   VAL A 347     -13.884  -6.966 -36.376  1.00  0.240          C  
ATOM   5657  O   VAL A 347     -14.087  -6.318 -35.363  1.00  0.270          O  
ATOM   5658  CB  VAL A 347     -13.452  -5.876 -38.576  1.00  0.450          C  
ATOM   5659  CG1 VAL A 347     -14.490  -4.834 -38.163  1.00  0.450          C  
ATOM   5660  CG2 VAL A 347     -12.373  -5.186 -39.305  1.00  0.450          C  
ATOM   5661  H   VAL A 347     -11.987  -8.078 -38.604  1.00  0.400          H  
ATOM   5662  HA  VAL A 347     -12.195  -5.789 -36.860  1.00  0.380          H  
ATOM   5663  HB  VAL A 347     -13.927  -6.631 -39.207  1.00  0.540          H  
ATOM   5664 1HG1 VAL A 347     -14.894  -4.352 -39.051  1.00  0.540          H  
ATOM   5665 2HG1 VAL A 347     -15.306  -5.303 -37.616  1.00  0.540          H  
ATOM   5666 3HG1 VAL A 347     -14.019  -4.094 -37.526  1.00  0.540          H  
ATOM   5667 1HG2 VAL A 347     -12.784  -4.704 -40.189  1.00  0.540          H  
ATOM   5668 2HG2 VAL A 347     -11.911  -4.437 -38.662  1.00  0.540          H  
ATOM   5669 3HG2 VAL A 347     -11.639  -5.904 -39.578  1.00  0.540          H  
ATOM   5670  N   SER A 348     -14.541  -8.085 -36.634  1.00  0.210          N  
ATOM   5671  CA  SER A 348     -15.603  -8.497 -35.746  1.00  0.200          C  
ATOM   5672  C   SER A 348     -15.099  -8.699 -34.300  1.00  0.220          C  
ATOM   5673  O   SER A 348     -15.762  -8.263 -33.350  1.00  0.260          O  
ATOM   5674  CB  SER A 348     -16.277  -9.714 -36.327  1.00  0.280          C  
ATOM   5675  OG  SER A 348     -16.939  -9.395 -37.526  1.00  0.280          O  
ATOM   5676  H   SER A 348     -14.344  -8.630 -37.474  1.00  0.250          H  
ATOM   5677  HA  SER A 348     -16.332  -7.692 -35.736  1.00  0.240          H  
ATOM   5678 1HB  SER A 348     -15.532 -10.469 -36.530  1.00  0.340          H  
ATOM   5679 2HB  SER A 348     -16.978 -10.102 -35.623  1.00  0.340          H  
ATOM   5680  HG  SER A 348     -16.253  -9.422 -38.215  1.00  0.340          H  
ATOM   5681  N   VAL A 349     -13.895  -9.270 -34.129  1.00  0.210          N  
ATOM   5682  CA  VAL A 349     -13.301  -9.429 -32.805  1.00  0.220          C  
ATOM   5683  C   VAL A 349     -13.096  -8.068 -32.169  1.00  0.240          C  
ATOM   5684  O   VAL A 349     -13.473  -7.858 -31.012  1.00  0.300          O  
ATOM   5685  CB  VAL A 349     -11.904 -10.130 -32.889  1.00  0.300          C  
ATOM   5686  CG1 VAL A 349     -11.164 -10.058 -31.578  1.00  0.300          C  
ATOM   5687  CG2 VAL A 349     -12.056 -11.582 -33.189  1.00  0.300          C  
ATOM   5688  H   VAL A 349     -13.403  -9.635 -34.941  1.00  0.250          H  
ATOM   5689  HA  VAL A 349     -13.976 -10.022 -32.187  1.00  0.260          H  
ATOM   5690  HB  VAL A 349     -11.312  -9.638 -33.659  1.00  0.360          H  
ATOM   5691 1HG1 VAL A 349     -10.204 -10.551 -31.682  1.00  0.360          H  
ATOM   5692 2HG1 VAL A 349     -10.995  -9.028 -31.298  1.00  0.360          H  
ATOM   5693 3HG1 VAL A 349     -11.725 -10.548 -30.814  1.00  0.360          H  
ATOM   5694 1HG2 VAL A 349     -11.076 -12.043 -33.250  1.00  0.360          H  
ATOM   5695 2HG2 VAL A 349     -12.625 -12.042 -32.390  1.00  0.360          H  
ATOM   5696 3HG2 VAL A 349     -12.559 -11.720 -34.102  1.00  0.360          H  
ATOM   5697  N   GLU A 350     -12.512  -7.137 -32.922  1.00  0.230          N  
ATOM   5698  CA  GLU A 350     -12.247  -5.813 -32.400  1.00  0.280          C  
ATOM   5699  C   GLU A 350     -13.521  -5.024 -32.110  1.00  0.290          C  
ATOM   5700  O   GLU A 350     -13.571  -4.321 -31.109  1.00  0.320          O  
ATOM   5701  CB  GLU A 350     -11.305  -5.083 -33.336  1.00  0.370          C  
ATOM   5702  CG  GLU A 350      -9.885  -5.709 -33.335  1.00  0.370          C  
ATOM   5703  CD  GLU A 350      -9.195  -5.616 -31.986  1.00  0.370          C  
ATOM   5704  OE1 GLU A 350      -9.478  -4.686 -31.269  1.00  0.370          O  
ATOM   5705  OE2 GLU A 350      -8.334  -6.415 -31.698  1.00  0.370          O  
ATOM   5706  H   GLU A 350     -12.201  -7.373 -33.871  1.00  0.280          H  
ATOM   5707  HA  GLU A 350     -11.721  -5.931 -31.460  1.00  0.340          H  
ATOM   5708 1HB  GLU A 350     -11.699  -5.127 -34.355  1.00  0.450          H  
ATOM   5709 2HB  GLU A 350     -11.240  -4.036 -33.047  1.00  0.450          H  
ATOM   5710 1HG  GLU A 350      -9.977  -6.762 -33.591  1.00  0.450          H  
ATOM   5711 2HG  GLU A 350      -9.277  -5.243 -34.103  1.00  0.450          H  
ATOM   5712  N   VAL A 351     -14.569  -5.174 -32.920  1.00  0.280          N  
ATOM   5713  CA  VAL A 351     -15.824  -4.480 -32.669  1.00  0.300          C  
ATOM   5714  C   VAL A 351     -16.380  -4.924 -31.332  1.00  0.290          C  
ATOM   5715  O   VAL A 351     -16.833  -4.087 -30.542  1.00  0.310          O  
ATOM   5716  CB  VAL A 351     -16.838  -4.691 -33.808  1.00  0.410          C  
ATOM   5717  CG1 VAL A 351     -18.224  -4.159 -33.412  1.00  0.410          C  
ATOM   5718  CG2 VAL A 351     -16.354  -3.928 -35.042  1.00  0.410          C  
ATOM   5719  H   VAL A 351     -14.454  -5.752 -33.748  1.00  0.340          H  
ATOM   5720  HA  VAL A 351     -15.620  -3.415 -32.612  1.00  0.360          H  
ATOM   5721  HB  VAL A 351     -16.910  -5.754 -34.033  1.00  0.490          H  
ATOM   5722 1HG1 VAL A 351     -18.912  -4.308 -34.238  1.00  0.490          H  
ATOM   5723 2HG1 VAL A 351     -18.601  -4.687 -32.537  1.00  0.490          H  
ATOM   5724 3HG1 VAL A 351     -18.152  -3.094 -33.188  1.00  0.490          H  
ATOM   5725 1HG2 VAL A 351     -17.052  -4.079 -35.863  1.00  0.490          H  
ATOM   5726 2HG2 VAL A 351     -16.286  -2.867 -34.808  1.00  0.490          H  
ATOM   5727 3HG2 VAL A 351     -15.380  -4.286 -35.327  1.00  0.490          H  
ATOM   5728  N   ILE A 352     -16.347  -6.229 -31.071  1.00  0.280          N  
ATOM   5729  CA  ILE A 352     -16.783  -6.725 -29.781  1.00  0.270          C  
ATOM   5730  C   ILE A 352     -15.907  -6.153 -28.687  1.00  0.270          C  
ATOM   5731  O   ILE A 352     -16.415  -5.679 -27.677  1.00  0.280          O  
ATOM   5732  CB  ILE A 352     -16.755  -8.247 -29.707  1.00  0.380          C  
ATOM   5733  CG1 ILE A 352     -17.794  -8.797 -30.614  1.00  0.380          C  
ATOM   5734  CG2 ILE A 352     -16.965  -8.711 -28.246  1.00  0.380          C  
ATOM   5735  CD1 ILE A 352     -17.655 -10.248 -30.878  1.00  0.380          C  
ATOM   5736  H   ILE A 352     -16.013  -6.870 -31.801  1.00  0.340          H  
ATOM   5737  HA  ILE A 352     -17.810  -6.393 -29.619  1.00  0.320          H  
ATOM   5738  HB  ILE A 352     -15.803  -8.593 -30.079  1.00  0.460          H  
ATOM   5739 1HG1 ILE A 352     -18.779  -8.616 -30.169  1.00  0.460          H  
ATOM   5740 2HG1 ILE A 352     -17.746  -8.271 -31.552  1.00  0.460          H  
ATOM   5741 1HG2 ILE A 352     -16.941  -9.790 -28.173  1.00  0.460          H  
ATOM   5742 2HG2 ILE A 352     -16.180  -8.316 -27.616  1.00  0.460          H  
ATOM   5743 3HG2 ILE A 352     -17.931  -8.350 -27.887  1.00  0.460          H  
ATOM   5744 1HD1 ILE A 352     -18.444 -10.550 -31.538  1.00  0.460          H  
ATOM   5745 2HD1 ILE A 352     -16.686 -10.429 -31.354  1.00  0.460          H  
ATOM   5746 3HD1 ILE A 352     -17.717 -10.824 -29.976  1.00  0.460          H  
ATOM   5747  N   ARG A 353     -14.589  -6.195 -28.862  1.00  0.260          N  
ATOM   5748  CA  ARG A 353     -13.714  -5.669 -27.832  1.00  0.280          C  
ATOM   5749  C   ARG A 353     -13.978  -4.183 -27.551  1.00  0.290          C  
ATOM   5750  O   ARG A 353     -13.932  -3.774 -26.390  1.00  0.310          O  
ATOM   5751  CB  ARG A 353     -12.277  -5.875 -28.221  1.00  0.380          C  
ATOM   5752  CG  ARG A 353     -11.809  -7.287 -28.175  1.00  0.380          C  
ATOM   5753  CD  ARG A 353     -10.461  -7.428 -28.736  1.00  0.380          C  
ATOM   5754  NE  ARG A 353      -9.958  -8.764 -28.516  1.00  0.380          N  
ATOM   5755  CZ  ARG A 353      -8.864  -9.335 -29.063  1.00  0.380          C  
ATOM   5756  NH1 ARG A 353      -8.092  -8.760 -29.939  1.00  0.380          N  
ATOM   5757  NH2 ARG A 353      -8.524 -10.540 -28.707  1.00  0.380          N  
ATOM   5758  H   ARG A 353     -14.198  -6.625 -29.706  1.00  0.310          H  
ATOM   5759  HA  ARG A 353     -13.894  -6.232 -26.916  1.00  0.340          H  
ATOM   5760 1HB  ARG A 353     -12.078  -5.461 -29.202  1.00  0.460          H  
ATOM   5761 2HB  ARG A 353     -11.669  -5.355 -27.502  1.00  0.460          H  
ATOM   5762 1HG  ARG A 353     -11.783  -7.633 -27.138  1.00  0.460          H  
ATOM   5763 2HG  ARG A 353     -12.481  -7.912 -28.740  1.00  0.460          H  
ATOM   5764 1HD  ARG A 353     -10.480  -7.229 -29.800  1.00  0.460          H  
ATOM   5765 2HD  ARG A 353      -9.812  -6.728 -28.246  1.00  0.460          H  
ATOM   5766  HE  ARG A 353     -10.461  -9.330 -27.825  1.00  0.460          H  
ATOM   5767 1HH1 ARG A 353      -8.266  -7.819 -30.307  1.00  0.460          H  
ATOM   5768 2HH1 ARG A 353      -7.285  -9.326 -30.257  1.00  0.460          H  
ATOM   5769 1HH2 ARG A 353      -9.076 -11.047 -28.028  1.00  0.460          H  
ATOM   5770 2HH2 ARG A 353      -7.665 -10.930 -29.124  1.00  0.460          H  
ATOM   5771  N   LEU A 354     -14.239  -3.377 -28.593  1.00  0.290          N  
ATOM   5772  CA  LEU A 354     -14.540  -1.957 -28.422  1.00  0.320          C  
ATOM   5773  C   LEU A 354     -15.829  -1.798 -27.651  1.00  0.330          C  
ATOM   5774  O   LEU A 354     -15.916  -0.973 -26.736  1.00  0.350          O  
ATOM   5775  CB  LEU A 354     -14.680  -1.282 -29.792  1.00  0.440          C  
ATOM   5776  CG  LEU A 354     -13.392  -1.125 -30.604  1.00  0.440          C  
ATOM   5777  CD1 LEU A 354     -13.744  -0.746 -32.029  1.00  0.440          C  
ATOM   5778  CD2 LEU A 354     -12.515  -0.042 -29.974  1.00  0.440          C  
ATOM   5779  H   LEU A 354     -14.188  -3.767 -29.533  1.00  0.350          H  
ATOM   5780  HA  LEU A 354     -13.744  -1.497 -27.849  1.00  0.380          H  
ATOM   5781 1HB  LEU A 354     -15.371  -1.874 -30.388  1.00  0.520          H  
ATOM   5782 2HB  LEU A 354     -15.113  -0.293 -29.649  1.00  0.520          H  
ATOM   5783  HG  LEU A 354     -12.855  -2.061 -30.615  1.00  0.520          H  
ATOM   5784 1HD1 LEU A 354     -12.845  -0.654 -32.603  1.00  0.520          H  
ATOM   5785 2HD1 LEU A 354     -14.360  -1.520 -32.467  1.00  0.520          H  
ATOM   5786 3HD1 LEU A 354     -14.284   0.197 -32.040  1.00  0.520          H  
ATOM   5787 1HD2 LEU A 354     -11.602   0.062 -30.537  1.00  0.520          H  
ATOM   5788 2HD2 LEU A 354     -13.048   0.907 -29.968  1.00  0.520          H  
ATOM   5789 3HD2 LEU A 354     -12.258  -0.307 -28.961  1.00  0.520          H  
ATOM   5790  N   GLY A 355     -16.825  -2.612 -27.989  1.00  0.330          N  
ATOM   5791  CA  GLY A 355     -18.093  -2.583 -27.303  1.00  0.350          C  
ATOM   5792  C   GLY A 355     -17.872  -2.888 -25.831  1.00  0.350          C  
ATOM   5793  O   GLY A 355     -18.366  -2.156 -24.972  1.00  0.360          O  
ATOM   5794  H   GLY A 355     -16.714  -3.243 -28.791  1.00  0.400          H  
ATOM   5795 1HA  GLY A 355     -18.546  -1.601 -27.416  1.00  0.420          H  
ATOM   5796 2HA  GLY A 355     -18.769  -3.300 -27.753  1.00  0.420          H  
ATOM   5797  N   GLN A 356     -17.130  -3.965 -25.538  1.00  0.340          N  
ATOM   5798  CA  GLN A 356     -16.862  -4.375 -24.167  1.00  0.340          C  
ATOM   5799  C   GLN A 356     -16.109  -3.283 -23.412  1.00  0.350          C  
ATOM   5800  O   GLN A 356     -16.455  -2.983 -22.269  1.00  0.370          O  
ATOM   5801  CB  GLN A 356     -16.058  -5.679 -24.153  1.00  0.480          C  
ATOM   5802  CG  GLN A 356     -16.822  -6.918 -24.611  1.00  0.480          C  
ATOM   5803  CD  GLN A 356     -15.938  -8.141 -24.690  1.00  0.480          C  
ATOM   5804  OE1 GLN A 356     -14.731  -8.034 -24.439  1.00  0.480          O  
ATOM   5805  NE2 GLN A 356     -16.511  -9.297 -25.054  1.00  0.480          N  
ATOM   5806  H   GLN A 356     -16.764  -4.527 -26.309  1.00  0.410          H  
ATOM   5807  HA  GLN A 356     -17.809  -4.549 -23.666  1.00  0.410          H  
ATOM   5808 1HB  GLN A 356     -15.233  -5.573 -24.843  1.00  0.570          H  
ATOM   5809 2HB  GLN A 356     -15.642  -5.859 -23.159  1.00  0.570          H  
ATOM   5810 1HG  GLN A 356     -17.643  -7.118 -23.925  1.00  0.570          H  
ATOM   5811 2HG  GLN A 356     -17.198  -6.733 -25.593  1.00  0.570          H  
ATOM   5812 1HE2 GLN A 356     -15.955 -10.132 -25.130  1.00  0.570          H  
ATOM   5813 2HE2 GLN A 356     -17.513  -9.333 -25.301  1.00  0.570          H  
ATOM   5814  N   SER A 357     -15.147  -2.626 -24.071  1.00  0.340          N  
ATOM   5815  CA  SER A 357     -14.370  -1.554 -23.461  1.00  0.350          C  
ATOM   5816  C   SER A 357     -15.318  -0.452 -23.004  1.00  0.350          C  
ATOM   5817  O   SER A 357     -15.237   0.036 -21.865  1.00  0.360          O  
ATOM   5818  CB  SER A 357     -13.363  -1.026 -24.468  1.00  0.490          C  
ATOM   5819  OG  SER A 357     -12.585  -0.005 -23.940  1.00  0.490          O  
ATOM   5820  H   SER A 357     -14.892  -2.931 -25.014  1.00  0.410          H  
ATOM   5821  HA  SER A 357     -13.841  -1.946 -22.594  1.00  0.420          H  
ATOM   5822 1HB  SER A 357     -12.721  -1.843 -24.800  1.00  0.580          H  
ATOM   5823 2HB  SER A 357     -13.885  -0.657 -25.340  1.00  0.580          H  
ATOM   5824  HG  SER A 357     -11.976   0.236 -24.642  1.00  0.580          H  
ATOM   5825  N   HIS A 358     -16.268  -0.099 -23.872  1.00  0.350          N  
ATOM   5826  CA  HIS A 358     -17.250   0.905 -23.519  1.00  0.360          C  
ATOM   5827  C   HIS A 358     -18.161   0.414 -22.390  1.00  0.380          C  
ATOM   5828  O   HIS A 358     -18.368   1.140 -21.420  1.00  0.400          O  
ATOM   5829  CB  HIS A 358     -18.097   1.291 -24.725  1.00  0.500          C  
ATOM   5830  CG  HIS A 358     -17.410   2.149 -25.748  1.00  0.500          C  
ATOM   5831  ND1 HIS A 358     -16.970   3.431 -25.470  1.00  0.500          N  
ATOM   5832  CD2 HIS A 358     -17.110   1.926 -27.052  1.00  0.500          C  
ATOM   5833  CE1 HIS A 358     -16.422   3.949 -26.554  1.00  0.500          C  
ATOM   5834  NE2 HIS A 358     -16.495   3.058 -27.526  1.00  0.500          N  
ATOM   5835  H   HIS A 358     -16.256  -0.496 -24.818  1.00  0.420          H  
ATOM   5836  HA  HIS A 358     -16.742   1.801 -23.172  1.00  0.430          H  
ATOM   5837 1HB  HIS A 358     -18.456   0.391 -25.220  1.00  0.600          H  
ATOM   5838 2HB  HIS A 358     -18.932   1.809 -24.371  1.00  0.600          H  
ATOM   5839  HD2 HIS A 358     -17.321   1.019 -27.619  1.00  0.600          H  
ATOM   5840  HE1 HIS A 358     -15.986   4.945 -26.636  1.00  0.600          H  
ATOM   5841  HE2 HIS A 358     -16.157   3.185 -28.470  1.00  0.600          H  
ATOM   5842  N   PHE A 359     -18.583  -0.858 -22.413  1.00  0.370          N  
ATOM   5843  CA  PHE A 359     -19.451  -1.360 -21.344  1.00  0.400          C  
ATOM   5844  C   PHE A 359     -18.749  -1.338 -19.987  1.00  0.420          C  
ATOM   5845  O   PHE A 359     -19.411  -1.149 -18.963  1.00  0.430          O  
ATOM   5846  CB  PHE A 359     -19.991  -2.763 -21.635  1.00  0.550          C  
ATOM   5847  CG  PHE A 359     -21.155  -2.787 -22.621  1.00  0.550          C  
ATOM   5848  CD1 PHE A 359     -21.004  -3.252 -23.916  1.00  0.550          C  
ATOM   5849  CD2 PHE A 359     -22.412  -2.336 -22.233  1.00  0.550          C  
ATOM   5850  CE1 PHE A 359     -22.060  -3.257 -24.796  1.00  0.550          C  
ATOM   5851  CE2 PHE A 359     -23.475  -2.348 -23.117  1.00  0.550          C  
ATOM   5852  CZ  PHE A 359     -23.292  -2.810 -24.402  1.00  0.550          C  
ATOM   5853  H   PHE A 359     -18.381  -1.440 -23.231  1.00  0.440          H  
ATOM   5854  HA  PHE A 359     -20.308  -0.700 -21.281  1.00  0.480          H  
ATOM   5855 1HB  PHE A 359     -19.187  -3.370 -22.037  1.00  0.660          H  
ATOM   5856 2HB  PHE A 359     -20.316  -3.227 -20.706  1.00  0.660          H  
ATOM   5857  HD1 PHE A 359     -20.046  -3.618 -24.238  1.00  0.660          H  
ATOM   5858  HD2 PHE A 359     -22.557  -1.968 -21.215  1.00  0.660          H  
ATOM   5859  HE1 PHE A 359     -21.916  -3.616 -25.801  1.00  0.660          H  
ATOM   5860  HE2 PHE A 359     -24.456  -1.992 -22.799  1.00  0.660          H  
ATOM   5861  HZ  PHE A 359     -24.125  -2.821 -25.103  1.00  0.660          H  
ATOM   5862  N   ILE A 360     -17.424  -1.509 -19.966  1.00  0.410          N  
ATOM   5863  CA  ILE A 360     -16.682  -1.400 -18.716  1.00  0.430          C  
ATOM   5864  C   ILE A 360     -16.815   0.052 -18.226  1.00  0.430          C  
ATOM   5865  O   ILE A 360     -17.245   0.296 -17.099  1.00  0.450          O  
ATOM   5866  CB  ILE A 360     -15.184  -1.813 -18.912  1.00  0.590          C  
ATOM   5867  CG1 ILE A 360     -15.101  -3.349 -19.211  1.00  0.590          C  
ATOM   5868  CG2 ILE A 360     -14.308  -1.421 -17.697  1.00  0.590          C  
ATOM   5869  CD1 ILE A 360     -13.746  -3.850 -19.736  1.00  0.590          C  
ATOM   5870  H   ILE A 360     -16.949  -1.745 -20.844  1.00  0.490          H  
ATOM   5871  HA  ILE A 360     -17.132  -2.061 -17.976  1.00  0.520          H  
ATOM   5872  HB  ILE A 360     -14.800  -1.298 -19.790  1.00  0.710          H  
ATOM   5873 1HG1 ILE A 360     -15.327  -3.883 -18.292  1.00  0.710          H  
ATOM   5874 2HG1 ILE A 360     -15.865  -3.599 -19.941  1.00  0.710          H  
ATOM   5875 1HG2 ILE A 360     -13.275  -1.690 -17.875  1.00  0.710          H  
ATOM   5876 2HG2 ILE A 360     -14.361  -0.354 -17.535  1.00  0.710          H  
ATOM   5877 3HG2 ILE A 360     -14.657  -1.929 -16.824  1.00  0.710          H  
ATOM   5878 1HD1 ILE A 360     -13.804  -4.927 -19.910  1.00  0.710          H  
ATOM   5879 2HD1 ILE A 360     -13.512  -3.349 -20.673  1.00  0.710          H  
ATOM   5880 3HD1 ILE A 360     -12.965  -3.652 -19.018  1.00  0.710          H  
ATOM   5881  N   ASN A 361     -16.520   1.022 -19.109  1.00  0.420          N  
ATOM   5882  CA  ASN A 361     -16.591   2.458 -18.777  1.00  0.430          C  
ATOM   5883  C   ASN A 361     -17.992   2.918 -18.363  1.00  0.460          C  
ATOM   5884  O   ASN A 361     -18.152   3.761 -17.477  1.00  0.500          O  
ATOM   5885  CB  ASN A 361     -16.101   3.280 -19.957  1.00  0.600          C  
ATOM   5886  CG  ASN A 361     -15.920   4.750 -19.657  1.00  0.600          C  
ATOM   5887  OD1 ASN A 361     -15.097   5.150 -18.829  1.00  0.600          O  
ATOM   5888  ND2 ASN A 361     -16.682   5.572 -20.332  1.00  0.600          N  
ATOM   5889  H   ASN A 361     -16.193   0.741 -20.041  1.00  0.500          H  
ATOM   5890  HA  ASN A 361     -15.946   2.648 -17.930  1.00  0.520          H  
ATOM   5891 1HB  ASN A 361     -15.150   2.868 -20.303  1.00  0.720          H  
ATOM   5892 2HB  ASN A 361     -16.813   3.177 -20.779  1.00  0.720          H  
ATOM   5893 1HD2 ASN A 361     -16.615   6.558 -20.180  1.00  0.720          H  
ATOM   5894 2HD2 ASN A 361     -17.338   5.213 -20.999  1.00  0.720          H  
ATOM   5895  N   TRP A 362     -19.005   2.326 -18.983  1.00  0.450          N  
ATOM   5896  CA  TRP A 362     -20.408   2.643 -18.758  1.00  0.480          C  
ATOM   5897  C   TRP A 362     -21.006   1.941 -17.553  1.00  0.500          C  
ATOM   5898  O   TRP A 362     -22.181   2.148 -17.234  1.00  0.530          O  
ATOM   5899  CB  TRP A 362     -21.244   2.211 -19.961  1.00  0.660          C  
ATOM   5900  CG  TRP A 362     -21.009   2.955 -21.232  1.00  0.660          C  
ATOM   5901  CD1 TRP A 362     -20.480   4.198 -21.398  1.00  0.660          C  
ATOM   5902  CD2 TRP A 362     -21.303   2.464 -22.555  1.00  0.660          C  
ATOM   5903  NE1 TRP A 362     -20.440   4.516 -22.730  1.00  0.660          N  
ATOM   5904  CE2 TRP A 362     -20.942   3.467 -23.451  1.00  0.660          C  
ATOM   5905  CE3 TRP A 362     -21.837   1.268 -23.041  1.00  0.660          C  
ATOM   5906  CZ2 TRP A 362     -21.104   3.317 -24.820  1.00  0.660          C  
ATOM   5907  CZ3 TRP A 362     -21.991   1.107 -24.403  1.00  0.660          C  
ATOM   5908  CH2 TRP A 362     -21.638   2.105 -25.274  1.00  0.660          C  
ATOM   5909  H   TRP A 362     -18.779   1.664 -19.727  1.00  0.540          H  
ATOM   5910  HA  TRP A 362     -20.497   3.715 -18.604  1.00  0.580          H  
ATOM   5911 1HB  TRP A 362     -21.048   1.164 -20.147  1.00  0.790          H  
ATOM   5912 2HB  TRP A 362     -22.298   2.300 -19.717  1.00  0.790          H  
ATOM   5913  HD1 TRP A 362     -20.142   4.850 -20.594  1.00  0.790          H  
ATOM   5914  HE1 TRP A 362     -20.096   5.380 -23.119  1.00  0.790          H  
ATOM   5915  HE3 TRP A 362     -22.121   0.480 -22.360  1.00  0.790          H  
ATOM   5916  HZ2 TRP A 362     -20.822   4.099 -25.525  1.00  0.790          H  
ATOM   5917  HZ3 TRP A 362     -22.403   0.166 -24.765  1.00  0.790          H  
ATOM   5918  HH2 TRP A 362     -21.773   1.950 -26.342  1.00  0.790          H  
ATOM   5919  N   ASP A 363     -20.248   1.078 -16.894  1.00  0.490          N  
ATOM   5920  CA  ASP A 363     -20.814   0.361 -15.779  1.00  0.510          C  
ATOM   5921  C   ASP A 363     -20.778   1.262 -14.567  1.00  0.540          C  
ATOM   5922  O   ASP A 363     -19.725   1.481 -13.965  1.00  0.540          O  
ATOM   5923  CB  ASP A 363     -20.057  -0.930 -15.488  1.00  0.710          C  
ATOM   5924  CG  ASP A 363     -20.730  -1.731 -14.367  1.00  0.710          C  
ATOM   5925  OD1 ASP A 363     -21.722  -1.218 -13.853  1.00  0.710          O  
ATOM   5926  OD2 ASP A 363     -20.334  -2.875 -14.086  1.00  0.710          O  
ATOM   5927  H   ASP A 363     -19.270   0.917 -17.151  1.00  0.590          H  
ATOM   5928  HA  ASP A 363     -21.850   0.116 -16.005  1.00  0.610          H  
ATOM   5929 1HB  ASP A 363     -20.009  -1.527 -16.400  1.00  0.850          H  
ATOM   5930 2HB  ASP A 363     -19.036  -0.684 -15.208  1.00  0.850          H  
ATOM   5931  N   LEU A 364     -21.930   1.784 -14.168  1.00  0.590          N  
ATOM   5932  CA  LEU A 364     -21.934   2.763 -13.098  1.00  0.630          C  
ATOM   5933  C   LEU A 364     -21.792   2.118 -11.737  1.00  0.570          C  
ATOM   5934  O   LEU A 364     -21.635   2.801 -10.728  1.00  0.580          O  
ATOM   5935  CB  LEU A 364     -23.186   3.639 -13.158  1.00  0.870          C  
ATOM   5936  CG  LEU A 364     -23.322   4.568 -14.411  1.00  0.870          C  
ATOM   5937  CD1 LEU A 364     -24.687   5.243 -14.369  1.00  0.870          C  
ATOM   5938  CD2 LEU A 364     -22.190   5.641 -14.427  1.00  0.870          C  
ATOM   5939  H   LEU A 364     -22.779   1.537 -14.660  1.00  0.710          H  
ATOM   5940  HA  LEU A 364     -21.072   3.395 -13.240  1.00  0.760          H  
ATOM   5941 1HB  LEU A 364     -24.057   2.989 -13.129  1.00  1.040          H  
ATOM   5942 2HB  LEU A 364     -23.201   4.273 -12.270  1.00  1.040          H  
ATOM   5943  HG  LEU A 364     -23.262   3.968 -15.324  1.00  1.040          H  
ATOM   5944 1HD1 LEU A 364     -24.804   5.882 -15.243  1.00  1.040          H  
ATOM   5945 2HD1 LEU A 364     -25.468   4.482 -14.372  1.00  1.040          H  
ATOM   5946 3HD1 LEU A 364     -24.770   5.845 -13.465  1.00  1.040          H  
ATOM   5947 1HD2 LEU A 364     -22.316   6.280 -15.301  1.00  1.040          H  
ATOM   5948 2HD2 LEU A 364     -22.248   6.251 -13.523  1.00  1.040          H  
ATOM   5949 3HD2 LEU A 364     -21.212   5.175 -14.482  1.00  1.040          H  
ATOM   5950  N   GLN A 365     -21.713   0.792 -11.699  1.00  0.540          N  
ATOM   5951  CA  GLN A 365     -21.521   0.123 -10.434  1.00  0.520          C  
ATOM   5952  C   GLN A 365     -20.036   0.155 -10.098  1.00  0.520          C  
ATOM   5953  O   GLN A 365     -19.624  -0.278  -9.019  1.00  0.560          O  
ATOM   5954  CB  GLN A 365     -22.039  -1.302 -10.497  1.00  0.740          C  
ATOM   5955  CG  GLN A 365     -23.513  -1.410 -10.758  1.00  0.740          C  
ATOM   5956  CD  GLN A 365     -24.315  -0.763  -9.684  1.00  0.740          C  
ATOM   5957  OE1 GLN A 365     -24.156  -1.079  -8.504  1.00  0.740          O  
ATOM   5958  NE2 GLN A 365     -25.183   0.160 -10.068  1.00  0.740          N  
ATOM   5959  H   GLN A 365     -21.805   0.230 -12.561  1.00  0.650          H  
ATOM   5960  HA  GLN A 365     -22.053   0.667  -9.654  1.00  0.620          H  
ATOM   5961 1HB  GLN A 365     -21.547  -1.790 -11.322  1.00  0.880          H  
ATOM   5962 2HB  GLN A 365     -21.794  -1.836  -9.581  1.00  0.880          H  
ATOM   5963 1HG  GLN A 365     -23.735  -0.921 -11.706  1.00  0.880          H  
ATOM   5964 2HG  GLN A 365     -23.783  -2.464 -10.809  1.00  0.880          H  
ATOM   5965 1HE2 GLN A 365     -25.748   0.632  -9.387  1.00  0.880          H  
ATOM   5966 2HE2 GLN A 365     -25.275   0.388 -11.039  1.00  0.880          H  
ATOM   5967  N   MET A 366     -19.227   0.668 -11.042  1.00  0.540          N  
ATOM   5968  CA  MET A 366     -17.811   0.852 -10.831  1.00  0.570          C  
ATOM   5969  C   MET A 366     -17.458   2.341 -10.773  1.00  0.520          C  
ATOM   5970  O   MET A 366     -16.287   2.716 -10.896  1.00  0.580          O  
ATOM   5971  CB  MET A 366     -16.960   0.126 -11.858  1.00  0.790          C  
ATOM   5972  CG  MET A 366     -17.038  -1.373 -11.752  1.00  0.790          C  
ATOM   5973  SD  MET A 366     -15.853  -2.263 -12.792  1.00  0.790          S  
ATOM   5974  CE  MET A 366     -16.480  -2.003 -14.410  1.00  0.790          C  
ATOM   5975  H   MET A 366     -19.617   0.974 -11.939  1.00  0.650          H  
ATOM   5976  HA  MET A 366     -17.595   0.414  -9.892  1.00  0.680          H  
ATOM   5977 1HB  MET A 366     -17.271   0.431 -12.860  1.00  0.940          H  
ATOM   5978 2HB  MET A 366     -15.923   0.408 -11.716  1.00  0.940          H  
ATOM   5979 1HG  MET A 366     -16.854  -1.647 -10.717  1.00  0.940          H  
ATOM   5980 2HG  MET A 366     -18.046  -1.694 -12.022  1.00  0.940          H  
ATOM   5981 1HE  MET A 366     -15.868  -2.537 -15.118  1.00  0.940          H  
ATOM   5982 2HE  MET A 366     -17.491  -2.380 -14.454  1.00  0.940          H  
ATOM   5983 3HE  MET A 366     -16.490  -0.948 -14.655  1.00  0.940          H  
ATOM   5984  N   TYR A 367     -18.489   3.189 -10.656  1.00  0.470          N  
ATOM   5985  CA  TYR A 367     -18.330   4.634 -10.629  1.00  0.480          C  
ATOM   5986  C   TYR A 367     -18.157   5.129  -9.199  1.00  0.500          C  
ATOM   5987  O   TYR A 367     -18.807   4.638  -8.261  1.00  0.590          O  
ATOM   5988  CB  TYR A 367     -19.555   5.298 -11.281  1.00  0.670          C  
ATOM   5989  CG  TYR A 367     -19.506   6.809 -11.565  1.00  0.670          C  
ATOM   5990  CD1 TYR A 367     -18.968   7.229 -12.760  1.00  0.670          C  
ATOM   5991  CD2 TYR A 367     -20.017   7.750 -10.685  1.00  0.670          C  
ATOM   5992  CE1 TYR A 367     -18.927   8.552 -13.098  1.00  0.670          C  
ATOM   5993  CE2 TYR A 367     -19.982   9.102 -11.035  1.00  0.670          C  
ATOM   5994  CZ  TYR A 367     -19.444   9.496 -12.237  1.00  0.670          C  
ATOM   5995  OH  TYR A 367     -19.406  10.844 -12.610  1.00  0.670          O  
ATOM   5996  H   TYR A 367     -19.441   2.831 -10.560  1.00  0.560          H  
ATOM   5997  HA  TYR A 367     -17.436   4.896 -11.188  1.00  0.580          H  
ATOM   5998 1HB  TYR A 367     -19.718   4.814 -12.226  1.00  0.800          H  
ATOM   5999 2HB  TYR A 367     -20.433   5.100 -10.671  1.00  0.800          H  
ATOM   6000  HD1 TYR A 367     -18.588   6.504 -13.447  1.00  0.800          H  
ATOM   6001  HD2 TYR A 367     -20.455   7.435  -9.736  1.00  0.800          H  
ATOM   6002  HE1 TYR A 367     -18.500   8.856 -14.053  1.00  0.800          H  
ATOM   6003  HE2 TYR A 367     -20.391   9.857 -10.373  1.00  0.800          H  
ATOM   6004  HH  TYR A 367     -19.579  11.455 -11.836  1.00  0.800          H  
ATOM   6005  N   TYR A 368     -17.256   6.079  -9.016  1.00  0.460          N  
ATOM   6006  CA  TYR A 368     -17.082   6.697  -7.712  1.00  0.460          C  
ATOM   6007  C   TYR A 368     -17.554   8.126  -7.794  1.00  0.490          C  
ATOM   6008  O   TYR A 368     -16.887   8.992  -8.381  1.00  0.490          O  
ATOM   6009  CB  TYR A 368     -15.640   6.615  -7.279  1.00  0.640          C  
ATOM   6010  CG  TYR A 368     -15.327   7.025  -5.848  1.00  0.640          C  
ATOM   6011  CD1 TYR A 368     -15.969   6.419  -4.788  1.00  0.640          C  
ATOM   6012  CD2 TYR A 368     -14.365   7.967  -5.602  1.00  0.640          C  
ATOM   6013  CE1 TYR A 368     -15.652   6.768  -3.495  1.00  0.640          C  
ATOM   6014  CE2 TYR A 368     -14.036   8.302  -4.311  1.00  0.640          C  
ATOM   6015  CZ  TYR A 368     -14.674   7.713  -3.263  1.00  0.640          C  
ATOM   6016  OH  TYR A 368     -14.330   8.058  -1.973  1.00  0.640          O  
ATOM   6017  H   TYR A 368     -16.706   6.383  -9.825  1.00  0.550          H  
ATOM   6018  HA  TYR A 368     -17.707   6.184  -6.984  1.00  0.550          H  
ATOM   6019 1HB  TYR A 368     -15.315   5.610  -7.417  1.00  0.770          H  
ATOM   6020 2HB  TYR A 368     -15.064   7.250  -7.940  1.00  0.770          H  
ATOM   6021  HD1 TYR A 368     -16.727   5.663  -4.961  1.00  0.770          H  
ATOM   6022  HD2 TYR A 368     -13.858   8.439  -6.427  1.00  0.770          H  
ATOM   6023  HE1 TYR A 368     -16.164   6.288  -2.660  1.00  0.770          H  
ATOM   6024  HE2 TYR A 368     -13.270   9.042  -4.114  1.00  0.770          H  
ATOM   6025  HH  TYR A 368     -14.930   7.628  -1.353  1.00  0.770          H  
ATOM   6026  N   ALA A 369     -18.738   8.375  -7.237  1.00  0.570          N  
ATOM   6027  CA  ALA A 369     -19.387   9.671  -7.368  1.00  0.660          C  
ATOM   6028  C   ALA A 369     -18.557  10.797  -6.812  1.00  0.630          C  
ATOM   6029  O   ALA A 369     -18.481  11.867  -7.405  1.00  0.700          O  
ATOM   6030  CB  ALA A 369     -20.728   9.649  -6.670  1.00  0.890          C  
ATOM   6031  H   ALA A 369     -19.205   7.627  -6.737  1.00  0.680          H  
ATOM   6032  HA  ALA A 369     -19.534   9.866  -8.417  1.00  0.790          H  
ATOM   6033 1HB  ALA A 369     -21.219  10.613  -6.803  1.00  1.070          H  
ATOM   6034 2HB  ALA A 369     -21.347   8.864  -7.096  1.00  1.070          H  
ATOM   6035 3HB  ALA A 369     -20.574   9.459  -5.602  1.00  1.070          H  
ATOM   6036  N   GLU A 370     -17.863  10.540  -5.728  1.00  0.580          N  
ATOM   6037  CA  GLU A 370     -17.070  11.547  -5.052  1.00  0.600          C  
ATOM   6038  C   GLU A 370     -15.964  12.164  -5.919  1.00  0.610          C  
ATOM   6039  O   GLU A 370     -15.464  13.244  -5.600  1.00  0.680          O  
ATOM   6040  CB  GLU A 370     -16.505  10.954  -3.769  1.00  0.830          C  
ATOM   6041  CG  GLU A 370     -17.558  10.626  -2.673  1.00  0.830          C  
ATOM   6042  CD  GLU A 370     -18.262   9.267  -2.824  1.00  0.830          C  
ATOM   6043  OE1 GLU A 370     -18.300   8.739  -3.917  1.00  0.830          O  
ATOM   6044  OE2 GLU A 370     -18.749   8.769  -1.839  1.00  0.830          O  
ATOM   6045  H   GLU A 370     -17.953   9.617  -5.302  1.00  0.700          H  
ATOM   6046  HA  GLU A 370     -17.744  12.354  -4.769  1.00  0.720          H  
ATOM   6047 1HB  GLU A 370     -16.031  10.044  -4.013  1.00  1.000          H  
ATOM   6048 2HB  GLU A 370     -15.753  11.618  -3.351  1.00  1.000          H  
ATOM   6049 1HG  GLU A 370     -17.062  10.652  -1.704  1.00  1.000          H  
ATOM   6050 2HG  GLU A 370     -18.312  11.411  -2.680  1.00  1.000          H  
ATOM   6051  N   LYS A 371     -15.522  11.453  -6.961  1.00  0.570          N  
ATOM   6052  CA  LYS A 371     -14.488  11.955  -7.857  1.00  0.620          C  
ATOM   6053  C   LYS A 371     -14.971  11.961  -9.305  1.00  0.640          C  
ATOM   6054  O   LYS A 371     -14.146  12.028 -10.222  1.00  0.730          O  
ATOM   6055  CB  LYS A 371     -13.177  11.156  -7.747  1.00  0.850          C  
ATOM   6056  CG  LYS A 371     -12.459  11.278  -6.387  1.00  0.850          C  
ATOM   6057  CD  LYS A 371     -10.994  10.698  -6.415  1.00  0.850          C  
ATOM   6058  CE  LYS A 371     -10.954   9.164  -6.474  1.00  0.850          C  
ATOM   6059  NZ  LYS A 371      -9.570   8.588  -6.324  1.00  0.850          N  
ATOM   6060  H   LYS A 371     -15.991  10.576  -7.200  1.00  0.680          H  
ATOM   6061  HA  LYS A 371     -14.273  12.988  -7.588  1.00  0.740          H  
ATOM   6062 1HB  LYS A 371     -13.386  10.107  -7.939  1.00  1.020          H  
ATOM   6063 2HB  LYS A 371     -12.485  11.492  -8.518  1.00  1.020          H  
ATOM   6064 1HG  LYS A 371     -12.416  12.332  -6.112  1.00  1.020          H  
ATOM   6065 2HG  LYS A 371     -13.045  10.768  -5.636  1.00  1.020          H  
ATOM   6066 1HD  LYS A 371     -10.470  11.090  -7.289  1.00  1.020          H  
ATOM   6067 2HD  LYS A 371     -10.461  11.027  -5.523  1.00  1.020          H  
ATOM   6068 1HE  LYS A 371     -11.560   8.766  -5.682  1.00  1.020          H  
ATOM   6069 2HE  LYS A 371     -11.355   8.848  -7.430  1.00  1.020          H  
ATOM   6070 1HZ  LYS A 371      -9.610   7.536  -6.379  1.00  1.020          H  
ATOM   6071 2HZ  LYS A 371      -8.952   8.915  -7.074  1.00  1.020          H  
ATOM   6072 3HZ  LYS A 371      -9.167   8.848  -5.447  1.00  1.020          H  
ATOM   6073  N   ASP A 372     -16.279  11.743  -9.528  1.00  0.610          N  
ATOM   6074  CA  ASP A 372     -16.840  11.662 -10.880  1.00  0.640          C  
ATOM   6075  C   ASP A 372     -16.038  10.771 -11.802  1.00  0.610          C  
ATOM   6076  O   ASP A 372     -15.796  11.117 -12.963  1.00  0.650          O  
ATOM   6077  CB  ASP A 372     -17.077  13.035 -11.515  1.00  0.880          C  
ATOM   6078  CG  ASP A 372     -18.283  13.729 -10.919  1.00  0.880          C  
ATOM   6079  OD1 ASP A 372     -19.311  13.052 -10.797  1.00  0.880          O  
ATOM   6080  OD2 ASP A 372     -18.211  14.902 -10.616  1.00  0.880          O  
ATOM   6081  H   ASP A 372     -16.931  11.713  -8.738  1.00  0.730          H  
ATOM   6082  HA  ASP A 372     -17.815  11.208 -10.763  1.00  0.770          H  
ATOM   6083 1HB  ASP A 372     -16.196  13.661 -11.374  1.00  1.060          H  
ATOM   6084 2HB  ASP A 372     -17.235  12.922 -12.588  1.00  1.060          H  
ATOM   6085  N   THR A 373     -15.615   9.628 -11.284  1.00  0.550          N  
ATOM   6086  CA  THR A 373     -14.777   8.750 -12.069  1.00  0.530          C  
ATOM   6087  C   THR A 373     -15.373   7.377 -12.423  1.00  0.500          C  
ATOM   6088  O   THR A 373     -15.761   6.619 -11.529  1.00  0.500          O  
ATOM   6089  CB  THR A 373     -13.441   8.583 -11.326  1.00  0.750          C  
ATOM   6090  OG1 THR A 373     -12.779   9.870 -11.247  1.00  0.750          O  
ATOM   6091  CG2 THR A 373     -12.523   7.543 -12.001  1.00  0.750          C  
ATOM   6092  H   THR A 373     -15.883   9.401 -10.320  1.00  0.660          H  
ATOM   6093  HA  THR A 373     -14.531   9.304 -12.956  1.00  0.640          H  
ATOM   6094  HB  THR A 373     -13.665   8.273 -10.323  1.00  0.900          H  
ATOM   6095  HG1 THR A 373     -13.361  10.549 -10.800  1.00  0.900          H  
ATOM   6096 1HG2 THR A 373     -11.598   7.455 -11.434  1.00  0.900          H  
ATOM   6097 2HG2 THR A 373     -13.011   6.567 -12.035  1.00  0.900          H  
ATOM   6098 3HG2 THR A 373     -12.295   7.863 -13.015  1.00  0.900          H  
ATOM   6099  N   PRO A 374     -15.517   7.051 -13.737  1.00  0.520          N  
ATOM   6100  CA  PRO A 374     -15.979   5.791 -14.305  1.00  0.520          C  
ATOM   6101  C   PRO A 374     -14.838   4.807 -14.371  1.00  0.500          C  
ATOM   6102  O   PRO A 374     -13.669   5.211 -14.329  1.00  0.570          O  
ATOM   6103  CB  PRO A 374     -16.436   6.195 -15.701  1.00  0.780          C  
ATOM   6104  CG  PRO A 374     -15.486   7.288 -16.085  1.00  0.780          C  
ATOM   6105  CD  PRO A 374     -15.205   8.053 -14.793  1.00  0.780          C  
ATOM   6106  HA  PRO A 374     -16.794   5.374 -13.700  1.00  0.620          H  
ATOM   6107 1HB  PRO A 374     -16.377   5.323 -16.383  1.00  0.940          H  
ATOM   6108 2HB  PRO A 374     -17.486   6.513 -15.687  1.00  0.940          H  
ATOM   6109 1HG  PRO A 374     -14.575   6.840 -16.526  1.00  0.940          H  
ATOM   6110 2HG  PRO A 374     -15.934   7.917 -16.866  1.00  0.940          H  
ATOM   6111 1HD  PRO A 374     -14.131   8.296 -14.800  1.00  0.940          H  
ATOM   6112 2HD  PRO A 374     -15.859   8.945 -14.714  1.00  0.940          H  
ATOM   6113  N   ALA A 375     -15.135   3.541 -14.611  1.00  0.470          N  
ATOM   6114  CA  ALA A 375     -14.035   2.614 -14.804  1.00  0.490          C  
ATOM   6115  C   ALA A 375     -13.507   2.732 -16.206  1.00  0.540          C  
ATOM   6116  O   ALA A 375     -13.879   1.970 -17.091  1.00  1.090          O  
ATOM   6117  CB  ALA A 375     -14.506   1.207 -14.597  1.00  0.680          C  
ATOM   6118  H   ALA A 375     -16.097   3.228 -14.659  1.00  0.560          H  
ATOM   6119  HA  ALA A 375     -13.237   2.857 -14.102  1.00  0.590          H  
ATOM   6120 1HB  ALA A 375     -13.676   0.536 -14.765  1.00  0.810          H  
ATOM   6121 2HB  ALA A 375     -14.877   1.110 -13.597  1.00  0.810          H  
ATOM   6122 3HB  ALA A 375     -15.301   0.989 -15.310  1.00  0.810          H  
ATOM   6123  N   LYS A 376     -12.559   3.609 -16.396  1.00  0.410          N  
ATOM   6124  CA  LYS A 376     -12.104   3.850 -17.742  1.00  0.370          C  
ATOM   6125  C   LYS A 376     -11.303   2.692 -18.308  1.00  0.340          C  
ATOM   6126  O   LYS A 376     -10.392   2.157 -17.673  1.00  0.420          O  
ATOM   6127  CB  LYS A 376     -11.299   5.156 -17.793  1.00  0.530          C  
ATOM   6128  CG  LYS A 376     -10.727   5.552 -19.174  1.00  0.530          C  
ATOM   6129  CD  LYS A 376     -11.820   5.978 -20.147  1.00  0.530          C  
ATOM   6130  CE  LYS A 376     -11.239   6.463 -21.465  1.00  0.530          C  
ATOM   6131  NZ  LYS A 376     -12.310   6.779 -22.448  1.00  0.530          N  
ATOM   6132  H   LYS A 376     -12.260   4.180 -15.600  1.00  0.490          H  
ATOM   6133  HA  LYS A 376     -12.982   3.967 -18.369  1.00  0.440          H  
ATOM   6134 1HB  LYS A 376     -11.931   5.974 -17.442  1.00  0.640          H  
ATOM   6135 2HB  LYS A 376     -10.463   5.081 -17.107  1.00  0.640          H  
ATOM   6136 1HG  LYS A 376     -10.048   6.388 -19.039  1.00  0.640          H  
ATOM   6137 2HG  LYS A 376     -10.161   4.728 -19.606  1.00  0.640          H  
ATOM   6138 1HD  LYS A 376     -12.467   5.130 -20.363  1.00  0.640          H  
ATOM   6139 2HD  LYS A 376     -12.424   6.767 -19.702  1.00  0.640          H  
ATOM   6140 1HE  LYS A 376     -10.645   7.357 -21.287  1.00  0.640          H  
ATOM   6141 2HE  LYS A 376     -10.594   5.686 -21.880  1.00  0.640          H  
ATOM   6142 1HZ  LYS A 376     -11.907   7.093 -23.316  1.00  0.640          H  
ATOM   6143 2HZ  LYS A 376     -12.846   5.937 -22.611  1.00  0.640          H  
ATOM   6144 3HZ  LYS A 376     -12.911   7.500 -22.077  1.00  0.640          H  
ATOM   6145  N   ALA A 377     -11.629   2.305 -19.534  1.00  0.310          N  
ATOM   6146  CA  ALA A 377     -10.858   1.296 -20.236  1.00  0.300          C  
ATOM   6147  C   ALA A 377     -10.016   2.032 -21.274  1.00  0.300          C  
ATOM   6148  O   ALA A 377     -10.540   2.849 -22.036  1.00  0.380          O  
ATOM   6149  CB  ALA A 377     -11.773   0.244 -20.849  1.00  0.420          C  
ATOM   6150  H   ALA A 377     -12.429   2.717 -19.996  1.00  0.370          H  
ATOM   6151  HA  ALA A 377     -10.181   0.806 -19.539  1.00  0.360          H  
ATOM   6152 1HB  ALA A 377     -11.179  -0.503 -21.379  1.00  0.510          H  
ATOM   6153 2HB  ALA A 377     -12.346  -0.243 -20.063  1.00  0.510          H  
ATOM   6154 3HB  ALA A 377     -12.459   0.722 -21.543  1.00  0.510          H  
ATOM   6155  N   ARG A 378      -8.715   1.754 -21.289  1.00  0.280          N  
ATOM   6156  CA  ARG A 378      -7.770   2.392 -22.200  1.00  0.300          C  
ATOM   6157  C   ARG A 378      -7.292   1.471 -23.314  1.00  0.330          C  
ATOM   6158  O   ARG A 378      -6.980   1.955 -24.399  1.00  0.390          O  
ATOM   6159  CB  ARG A 378      -6.555   2.898 -21.437  1.00  0.410          C  
ATOM   6160  CG  ARG A 378      -6.790   4.011 -20.421  1.00  0.410          C  
ATOM   6161  CD  ARG A 378      -7.107   5.315 -21.084  1.00  0.410          C  
ATOM   6162  NE  ARG A 378      -7.233   6.401 -20.119  1.00  0.410          N  
ATOM   6163  CZ  ARG A 378      -7.458   7.698 -20.434  1.00  0.410          C  
ATOM   6164  NH1 ARG A 378      -7.558   8.067 -21.693  1.00  0.410          N  
ATOM   6165  NH2 ARG A 378      -7.575   8.599 -19.474  1.00  0.410          N  
ATOM   6166  H   ARG A 378      -8.352   1.071 -20.633  1.00  0.340          H  
ATOM   6167  HA  ARG A 378      -8.269   3.236 -22.668  1.00  0.360          H  
ATOM   6168 1HB  ARG A 378      -6.078   2.071 -20.915  1.00  0.490          H  
ATOM   6169 2HB  ARG A 378      -5.836   3.284 -22.155  1.00  0.490          H  
ATOM   6170 1HG  ARG A 378      -7.628   3.739 -19.777  1.00  0.490          H  
ATOM   6171 2HG  ARG A 378      -5.890   4.134 -19.812  1.00  0.490          H  
ATOM   6172 1HD  ARG A 378      -6.310   5.565 -21.790  1.00  0.490          H  
ATOM   6173 2HD  ARG A 378      -8.053   5.233 -21.612  1.00  0.490          H  
ATOM   6174  HE  ARG A 378      -7.161   6.158 -19.137  1.00  0.490          H  
ATOM   6175 1HH1 ARG A 378      -7.466   7.383 -22.427  1.00  0.490          H  
ATOM   6176 2HH1 ARG A 378      -7.719   9.040 -21.926  1.00  0.490          H  
ATOM   6177 1HH2 ARG A 378      -7.495   8.325 -18.504  1.00  0.490          H  
ATOM   6178 2HH2 ARG A 378      -7.745   9.572 -19.710  1.00  0.490          H  
ATOM   6179  N   THR A 379      -7.186   0.168 -23.031  1.00  0.330          N  
ATOM   6180  CA  THR A 379      -6.690  -0.793 -24.024  1.00  0.390          C  
ATOM   6181  C   THR A 379      -7.764  -1.780 -24.497  1.00  0.390          C  
ATOM   6182  O   THR A 379      -8.080  -2.771 -23.826  1.00  0.400          O  
ATOM   6183  CB  THR A 379      -5.488  -1.592 -23.444  1.00  0.520          C  
ATOM   6184  OG1 THR A 379      -4.420  -0.698 -23.109  1.00  0.520          O  
ATOM   6185  CG2 THR A 379      -4.953  -2.615 -24.425  1.00  0.520          C  
ATOM   6186  H   THR A 379      -7.415  -0.140 -22.087  1.00  0.400          H  
ATOM   6187  HA  THR A 379      -6.350  -0.237 -24.898  1.00  0.470          H  
ATOM   6188  HB  THR A 379      -5.812  -2.103 -22.546  1.00  0.630          H  
ATOM   6189  HG1 THR A 379      -3.809  -1.166 -22.478  1.00  0.630          H  
ATOM   6190 1HG2 THR A 379      -4.115  -3.128 -23.959  1.00  0.630          H  
ATOM   6191 2HG2 THR A 379      -5.719  -3.335 -24.682  1.00  0.630          H  
ATOM   6192 3HG2 THR A 379      -4.615  -2.114 -25.325  1.00  0.630          H  
ATOM   6193  N   THR A 380      -8.240  -1.591 -25.730  1.00  0.400          N  
ATOM   6194  CA  THR A 380      -9.312  -2.422 -26.281  1.00  0.410          C  
ATOM   6195  C   THR A 380      -8.938  -3.904 -26.295  1.00  0.380          C  
ATOM   6196  O   THR A 380      -9.711  -4.792 -25.887  1.00  0.410          O  
ATOM   6197  CB  THR A 380      -9.607  -1.974 -27.734  1.00  0.570          C  
ATOM   6198  OG1 THR A 380     -10.048  -0.626 -27.736  1.00  0.570          O  
ATOM   6199  CG2 THR A 380     -10.649  -2.833 -28.358  1.00  0.570          C  
ATOM   6200  H   THR A 380      -7.925  -0.776 -26.286  1.00  0.480          H  
ATOM   6201  HA  THR A 380     -10.207  -2.291 -25.672  1.00  0.490          H  
ATOM   6202  HB  THR A 380      -8.695  -2.038 -28.326  1.00  0.680          H  
ATOM   6203  HG1 THR A 380      -9.271  -0.032 -27.646  1.00  0.680          H  
ATOM   6204 1HG2 THR A 380     -10.836  -2.498 -29.370  1.00  0.680          H  
ATOM   6205 2HG2 THR A 380     -10.300  -3.849 -28.392  1.00  0.680          H  
ATOM   6206 3HG2 THR A 380     -11.553  -2.764 -27.775  1.00  0.680          H  
ATOM   6207  N   THR A 381      -7.709  -4.140 -26.719  1.00  0.370          N  
ATOM   6208  CA  THR A 381      -7.158  -5.451 -26.982  1.00  0.390          C  
ATOM   6209  C   THR A 381      -6.968  -6.389 -25.795  1.00  0.370          C  
ATOM   6210  O   THR A 381      -6.542  -7.517 -26.000  1.00  0.400          O  
ATOM   6211  CB  THR A 381      -5.819  -5.300 -27.738  1.00  0.540          C  
ATOM   6212  OG1 THR A 381      -4.886  -4.544 -26.949  1.00  0.540          O  
ATOM   6213  CG2 THR A 381      -6.067  -4.569 -29.049  1.00  0.540          C  
ATOM   6214  H   THR A 381      -7.152  -3.333 -26.967  1.00  0.440          H  
ATOM   6215  HA  THR A 381      -7.839  -5.946 -27.663  1.00  0.470          H  
ATOM   6216  HB  THR A 381      -5.400  -6.285 -27.947  1.00  0.650          H  
ATOM   6217  HG1 THR A 381      -4.557  -5.106 -26.239  1.00  0.650          H  
ATOM   6218 1HG2 THR A 381      -5.123  -4.468 -29.585  1.00  0.650          H  
ATOM   6219 2HG2 THR A 381      -6.773  -5.142 -29.657  1.00  0.650          H  
ATOM   6220 3HG2 THR A 381      -6.478  -3.582 -28.860  1.00  0.650          H  
ATOM   6221  N   LEU A 382      -7.150  -5.949 -24.545  1.00  0.370          N  
ATOM   6222  CA  LEU A 382      -6.951  -6.914 -23.453  1.00  0.390          C  
ATOM   6223  C   LEU A 382      -8.178  -7.391 -22.680  1.00  0.420          C  
ATOM   6224  O   LEU A 382      -8.008  -8.131 -21.711  1.00  0.670          O  
ATOM   6225  CB  LEU A 382      -5.974  -6.373 -22.426  1.00  0.540          C  
ATOM   6226  CG  LEU A 382      -4.561  -6.075 -22.891  1.00  0.540          C  
ATOM   6227  CD1 LEU A 382      -3.874  -5.485 -21.730  1.00  0.540          C  
ATOM   6228  CD2 LEU A 382      -3.826  -7.327 -23.393  1.00  0.540          C  
ATOM   6229  H   LEU A 382      -7.501  -4.998 -24.357  1.00  0.440          H  
ATOM   6230  HA  LEU A 382      -6.521  -7.804 -23.882  1.00  0.470          H  
ATOM   6231 1HB  LEU A 382      -6.391  -5.441 -22.034  1.00  0.650          H  
ATOM   6232 2HB  LEU A 382      -5.903  -7.083 -21.602  1.00  0.650          H  
ATOM   6233  HG  LEU A 382      -4.586  -5.356 -23.682  1.00  0.650          H  
ATOM   6234 1HD1 LEU A 382      -2.870  -5.212 -21.985  1.00  0.650          H  
ATOM   6235 2HD1 LEU A 382      -4.417  -4.613 -21.429  1.00  0.650          H  
ATOM   6236 3HD1 LEU A 382      -3.853  -6.200 -20.913  1.00  0.650          H  
ATOM   6237 1HD2 LEU A 382      -2.824  -7.055 -23.684  1.00  0.650          H  
ATOM   6238 2HD2 LEU A 382      -3.778  -8.062 -22.600  1.00  0.650          H  
ATOM   6239 3HD2 LEU A 382      -4.333  -7.745 -24.252  1.00  0.650          H  
ATOM   6240  N   ASN A 383      -9.402  -7.062 -23.091  1.00  0.420          N  
ATOM   6241  CA  ASN A 383     -10.555  -7.432 -22.249  1.00  0.430          C  
ATOM   6242  C   ASN A 383     -10.701  -8.925 -21.907  1.00  0.440          C  
ATOM   6243  O   ASN A 383     -11.090  -9.273 -20.795  1.00  0.510          O  
ATOM   6244  CB  ASN A 383     -11.826  -6.957 -22.910  1.00  0.600          C  
ATOM   6245  CG  ASN A 383     -11.964  -5.469 -22.890  1.00  0.600          C  
ATOM   6246  OD1 ASN A 383     -11.322  -4.733 -22.132  1.00  0.600          O  
ATOM   6247  ND2 ASN A 383     -12.780  -4.990 -23.757  1.00  0.600          N  
ATOM   6248  H   ASN A 383      -9.537  -6.466 -23.919  1.00  0.500          H  
ATOM   6249  HA  ASN A 383     -10.455  -6.921 -21.295  1.00  0.520          H  
ATOM   6250 1HB  ASN A 383     -11.846  -7.298 -23.949  1.00  0.720          H  
ATOM   6251 2HB  ASN A 383     -12.688  -7.398 -22.408  1.00  0.720          H  
ATOM   6252 1HD2 ASN A 383     -12.905  -4.001 -23.832  1.00  0.720          H  
ATOM   6253 2HD2 ASN A 383     -13.282  -5.606 -24.372  1.00  0.720          H  
ATOM   6254  N   GLU A 384     -10.366  -9.828 -22.814  1.00  0.470          N  
ATOM   6255  CA  GLU A 384     -10.525 -11.255 -22.520  1.00  0.500          C  
ATOM   6256  C   GLU A 384      -9.657 -11.726 -21.357  1.00  0.460          C  
ATOM   6257  O   GLU A 384     -10.065 -12.592 -20.576  1.00  0.620          O  
ATOM   6258  CB  GLU A 384     -10.176 -12.110 -23.728  1.00  0.690          C  
ATOM   6259  CG  GLU A 384     -11.062 -11.901 -24.915  1.00  0.690          C  
ATOM   6260  CD  GLU A 384     -10.639 -10.733 -25.704  1.00  0.690          C  
ATOM   6261  OE1 GLU A 384      -9.747 -10.051 -25.271  1.00  0.690          O  
ATOM   6262  OE2 GLU A 384     -11.175 -10.511 -26.739  1.00  0.690          O  
ATOM   6263  H   GLU A 384     -10.022  -9.528 -23.727  1.00  0.560          H  
ATOM   6264  HA  GLU A 384     -11.569 -11.431 -22.257  1.00  0.600          H  
ATOM   6265 1HB  GLU A 384      -9.141 -11.933 -24.021  1.00  0.830          H  
ATOM   6266 2HB  GLU A 384     -10.258 -13.153 -23.435  1.00  0.830          H  
ATOM   6267 1HG  GLU A 384     -11.031 -12.779 -25.544  1.00  0.830          H  
ATOM   6268 2HG  GLU A 384     -12.091 -11.759 -24.574  1.00  0.830          H  
ATOM   6269  N   GLN A 385      -8.473 -11.113 -21.218  1.00  0.400          N  
ATOM   6270  CA  GLN A 385      -7.459 -11.490 -20.238  1.00  0.390          C  
ATOM   6271  C   GLN A 385      -7.973 -11.287 -18.839  1.00  0.360          C  
ATOM   6272  O   GLN A 385      -7.486 -11.897 -17.890  1.00  0.390          O  
ATOM   6273  CB  GLN A 385      -6.198 -10.632 -20.405  1.00  0.550          C  
ATOM   6274  CG  GLN A 385      -5.457 -10.788 -21.667  1.00  0.550          C  
ATOM   6275  CD  GLN A 385      -4.677 -12.063 -21.814  1.00  0.550          C  
ATOM   6276  OE1 GLN A 385      -5.114 -13.024 -22.453  1.00  0.550          O  
ATOM   6277  NE2 GLN A 385      -3.482 -12.073 -21.253  1.00  0.550          N  
ATOM   6278  H   GLN A 385      -8.251 -10.337 -21.839  1.00  0.480          H  
ATOM   6279  HA  GLN A 385      -7.214 -12.545 -20.375  1.00  0.470          H  
ATOM   6280 1HB  GLN A 385      -6.450  -9.579 -20.280  1.00  0.660          H  
ATOM   6281 2HB  GLN A 385      -5.490 -10.898 -19.634  1.00  0.660          H  
ATOM   6282 1HG  GLN A 385      -6.193 -10.752 -22.459  1.00  0.660          H  
ATOM   6283 2HG  GLN A 385      -4.768  -9.959 -21.762  1.00  0.660          H  
ATOM   6284 1HE2 GLN A 385      -2.880 -12.874 -21.350  1.00  0.660          H  
ATOM   6285 2HE2 GLN A 385      -3.161 -11.267 -20.758  1.00  0.660          H  
ATOM   6286  N   LEU A 386      -8.942 -10.393 -18.685  1.00  0.350          N  
ATOM   6287  CA  LEU A 386      -9.472 -10.045 -17.391  1.00  0.360          C  
ATOM   6288  C   LEU A 386     -10.143 -11.241 -16.748  1.00  0.360          C  
ATOM   6289  O   LEU A 386     -10.388 -11.238 -15.544  1.00  0.410          O  
ATOM   6290  CB  LEU A 386     -10.489  -8.918 -17.536  1.00  0.500          C  
ATOM   6291  CG  LEU A 386     -10.034  -7.539 -17.956  1.00  0.500          C  
ATOM   6292  CD1 LEU A 386     -11.306  -6.705 -18.205  1.00  0.500          C  
ATOM   6293  CD2 LEU A 386      -9.180  -6.922 -16.888  1.00  0.500          C  
ATOM   6294  H   LEU A 386      -9.377  -9.963 -19.506  1.00  0.420          H  
ATOM   6295  HA  LEU A 386      -8.655  -9.739 -16.752  1.00  0.430          H  
ATOM   6296 1HB  LEU A 386     -11.146  -9.220 -18.313  1.00  0.600          H  
ATOM   6297 2HB  LEU A 386     -11.047  -8.816 -16.610  1.00  0.600          H  
ATOM   6298  HG  LEU A 386      -9.461  -7.594 -18.891  1.00  0.600          H  
ATOM   6299 1HD1 LEU A 386     -11.036  -5.710 -18.515  1.00  0.600          H  
ATOM   6300 2HD1 LEU A 386     -11.899  -7.179 -18.994  1.00  0.600          H  
ATOM   6301 3HD1 LEU A 386     -11.898  -6.655 -17.297  1.00  0.600          H  
ATOM   6302 1HD2 LEU A 386      -8.882  -5.936 -17.192  1.00  0.600          H  
ATOM   6303 2HD2 LEU A 386      -9.730  -6.861 -15.987  1.00  0.600          H  
ATOM   6304 3HD2 LEU A 386      -8.320  -7.515 -16.730  1.00  0.600          H  
ATOM   6305  N   GLY A 387     -10.579 -12.211 -17.565  1.00  0.350          N  
ATOM   6306  CA  GLY A 387     -11.275 -13.382 -17.060  1.00  0.350          C  
ATOM   6307  C   GLY A 387     -10.387 -14.599 -16.836  1.00  0.360          C  
ATOM   6308  O   GLY A 387     -10.894 -15.650 -16.450  1.00  0.380          O  
ATOM   6309  H   GLY A 387     -10.379 -12.173 -18.573  1.00  0.420          H  
ATOM   6310 1HA  GLY A 387     -11.790 -13.129 -16.143  1.00  0.420          H  
ATOM   6311 2HA  GLY A 387     -12.048 -13.651 -17.776  1.00  0.420          H  
ATOM   6312  N   GLN A 388      -9.076 -14.477 -17.088  1.00  0.370          N  
ATOM   6313  CA  GLN A 388      -8.165 -15.620 -17.005  1.00  0.400          C  
ATOM   6314  C   GLN A 388      -6.975 -15.437 -16.059  1.00  0.390          C  
ATOM   6315  O   GLN A 388      -5.971 -16.123 -16.212  1.00  0.440          O  
ATOM   6316  CB  GLN A 388      -7.611 -15.894 -18.406  1.00  0.550          C  
ATOM   6317  CG  GLN A 388      -8.599 -16.291 -19.474  1.00  0.550          C  
ATOM   6318  CD  GLN A 388      -7.954 -16.314 -20.865  1.00  0.550          C  
ATOM   6319  OE1 GLN A 388      -7.833 -15.236 -21.458  1.00  0.550          O  
ATOM   6320  NE2 GLN A 388      -7.537 -17.477 -21.398  1.00  0.550          N  
ATOM   6321  H   GLN A 388      -8.688 -13.566 -17.362  1.00  0.440          H  
ATOM   6322  HA  GLN A 388      -8.730 -16.479 -16.655  1.00  0.480          H  
ATOM   6323 1HB  GLN A 388      -7.092 -15.002 -18.757  1.00  0.660          H  
ATOM   6324 2HB  GLN A 388      -6.898 -16.710 -18.345  1.00  0.660          H  
ATOM   6325 1HG  GLN A 388      -8.980 -17.278 -19.275  1.00  0.660          H  
ATOM   6326 2HG  GLN A 388      -9.418 -15.570 -19.491  1.00  0.660          H  
ATOM   6327 1HE2 GLN A 388      -7.138 -17.478 -22.307  1.00  0.660          H  
ATOM   6328 2HE2 GLN A 388      -7.606 -18.398 -20.926  1.00  0.660          H  
ATOM   6329  N   ILE A 389      -7.080 -14.529 -15.106  1.00  0.400          N  
ATOM   6330  CA  ILE A 389      -5.979 -14.164 -14.211  1.00  0.380          C  
ATOM   6331  C   ILE A 389      -5.679 -15.182 -13.145  1.00  0.380          C  
ATOM   6332  O   ILE A 389      -6.577 -15.649 -12.450  1.00  0.410          O  
ATOM   6333  CB  ILE A 389      -6.313 -12.839 -13.517  1.00  0.540          C  
ATOM   6334  CG1 ILE A 389      -6.434 -11.787 -14.561  1.00  0.540          C  
ATOM   6335  CG2 ILE A 389      -5.230 -12.452 -12.495  1.00  0.540          C  
ATOM   6336  CD1 ILE A 389      -7.071 -10.606 -14.064  1.00  0.540          C  
ATOM   6337  H   ILE A 389      -7.973 -14.055 -14.991  1.00  0.480          H  
ATOM   6338  HA  ILE A 389      -5.081 -14.032 -14.813  1.00  0.460          H  
ATOM   6339  HB  ILE A 389      -7.255 -12.927 -12.994  1.00  0.650          H  
ATOM   6340 1HG1 ILE A 389      -5.445 -11.534 -14.926  1.00  0.650          H  
ATOM   6341 2HG1 ILE A 389      -7.024 -12.157 -15.394  1.00  0.650          H  
ATOM   6342 1HG2 ILE A 389      -5.460 -11.525 -12.005  1.00  0.650          H  
ATOM   6343 2HG2 ILE A 389      -5.147 -13.202 -11.734  1.00  0.650          H  
ATOM   6344 3HG2 ILE A 389      -4.271 -12.351 -13.011  1.00  0.650          H  
ATOM   6345 1HD1 ILE A 389      -7.160  -9.880 -14.843  1.00  0.650          H  
ATOM   6346 2HD1 ILE A 389      -8.054 -10.902 -13.729  1.00  0.650          H  
ATOM   6347 3HD1 ILE A 389      -6.533 -10.185 -13.256  1.00  0.650          H  
ATOM   6348  N   HIS A 390      -4.409 -15.526 -13.019  1.00  0.360          N  
ATOM   6349  CA  HIS A 390      -3.980 -16.469 -12.017  1.00  0.370          C  
ATOM   6350  C   HIS A 390      -3.313 -15.709 -10.881  1.00  0.370          C  
ATOM   6351  O   HIS A 390      -3.380 -16.142  -9.728  1.00  0.390          O  
ATOM   6352  CB  HIS A 390      -2.991 -17.427 -12.628  1.00  0.510          C  
ATOM   6353  CG  HIS A 390      -3.541 -18.140 -13.819  1.00  0.510          C  
ATOM   6354  ND1 HIS A 390      -3.352 -17.657 -15.107  1.00  0.510          N  
ATOM   6355  CD2 HIS A 390      -4.297 -19.248 -13.947  1.00  0.510          C  
ATOM   6356  CE1 HIS A 390      -3.969 -18.442 -15.962  1.00  0.510          C  
ATOM   6357  NE2 HIS A 390      -4.549 -19.407 -15.297  1.00  0.510          N  
ATOM   6358  H   HIS A 390      -3.719 -15.119 -13.653  1.00  0.430          H  
ATOM   6359  HA  HIS A 390      -4.822 -17.025 -11.620  1.00  0.440          H  
ATOM   6360 1HB  HIS A 390      -2.169 -16.838 -12.940  1.00  0.620          H  
ATOM   6361 2HB  HIS A 390      -2.639 -18.146 -11.891  1.00  0.620          H  
ATOM   6362  HD2 HIS A 390      -4.656 -19.879 -13.132  1.00  0.620          H  
ATOM   6363  HE1 HIS A 390      -4.010 -18.306 -17.041  1.00  0.620          H  
ATOM   6364  HE2 HIS A 390      -5.124 -20.136 -15.756  1.00  0.620          H  
ATOM   6365  N   TYR A 391      -2.682 -14.562 -11.214  1.00  0.370          N  
ATOM   6366  CA  TYR A 391      -1.977 -13.748 -10.218  1.00  0.400          C  
ATOM   6367  C   TYR A 391      -2.311 -12.260 -10.288  1.00  0.370          C  
ATOM   6368  O   TYR A 391      -2.402 -11.684 -11.378  1.00  0.370          O  
ATOM   6369  CB  TYR A 391      -0.456 -13.868 -10.400  1.00  0.550          C  
ATOM   6370  CG  TYR A 391       0.081 -15.233 -10.220  1.00  0.550          C  
ATOM   6371  CD1 TYR A 391       0.092 -16.098 -11.287  1.00  0.550          C  
ATOM   6372  CD2 TYR A 391       0.571 -15.629  -8.997  1.00  0.550          C  
ATOM   6373  CE1 TYR A 391       0.565 -17.369 -11.127  1.00  0.550          C  
ATOM   6374  CE2 TYR A 391       1.057 -16.907  -8.845  1.00  0.550          C  
ATOM   6375  CZ  TYR A 391       1.041 -17.771  -9.915  1.00  0.550          C  
ATOM   6376  OH  TYR A 391       1.495 -19.051  -9.785  1.00  0.550          O  
ATOM   6377  H   TYR A 391      -2.635 -14.289 -12.199  1.00  0.440          H  
ATOM   6378  HA  TYR A 391      -2.251 -14.106  -9.229  1.00  0.480          H  
ATOM   6379 1HB  TYR A 391      -0.184 -13.528 -11.400  1.00  0.660          H  
ATOM   6380 2HB  TYR A 391       0.043 -13.213  -9.686  1.00  0.660          H  
ATOM   6381  HD1 TYR A 391      -0.288 -15.769 -12.254  1.00  0.660          H  
ATOM   6382  HD2 TYR A 391       0.565 -14.936  -8.157  1.00  0.660          H  
ATOM   6383  HE1 TYR A 391       0.566 -18.061 -11.950  1.00  0.660          H  
ATOM   6384  HE2 TYR A 391       1.441 -17.237  -7.882  1.00  0.660          H  
ATOM   6385  HH  TYR A 391       1.375 -19.515 -10.619  1.00  0.660          H  
ATOM   6386  N   ILE A 392      -2.413 -11.641  -9.112  1.00  0.360          N  
ATOM   6387  CA  ILE A 392      -2.569 -10.196  -8.949  1.00  0.350          C  
ATOM   6388  C   ILE A 392      -1.479  -9.600  -8.080  1.00  0.340          C  
ATOM   6389  O   ILE A 392      -1.198 -10.097  -6.991  1.00  0.350          O  
ATOM   6390  CB  ILE A 392      -3.945  -9.791  -8.367  1.00  0.490          C  
ATOM   6391  CG1 ILE A 392      -5.038 -10.196  -9.349  1.00  0.490          C  
ATOM   6392  CG2 ILE A 392      -3.986  -8.263  -8.010  1.00  0.490          C  
ATOM   6393  CD1 ILE A 392      -6.444 -10.082  -8.837  1.00  0.490          C  
ATOM   6394  H   ILE A 392      -2.379 -12.230  -8.274  1.00  0.430          H  
ATOM   6395  HA  ILE A 392      -2.496  -9.745  -9.928  1.00  0.420          H  
ATOM   6396  HB  ILE A 392      -4.112 -10.358  -7.475  1.00  0.590          H  
ATOM   6397 1HG1 ILE A 392      -4.957  -9.582 -10.220  1.00  0.590          H  
ATOM   6398 2HG1 ILE A 392      -4.855 -11.211  -9.639  1.00  0.590          H  
ATOM   6399 1HG2 ILE A 392      -4.946  -8.001  -7.587  1.00  0.590          H  
ATOM   6400 2HG2 ILE A 392      -3.218  -8.020  -7.275  1.00  0.590          H  
ATOM   6401 3HG2 ILE A 392      -3.816  -7.674  -8.909  1.00  0.590          H  
ATOM   6402 1HD1 ILE A 392      -7.128 -10.404  -9.615  1.00  0.590          H  
ATOM   6403 2HD1 ILE A 392      -6.567 -10.719  -7.957  1.00  0.590          H  
ATOM   6404 3HD1 ILE A 392      -6.667  -9.071  -8.573  1.00  0.590          H  
ATOM   6405  N   PHE A 393      -0.856  -8.547  -8.587  1.00  0.340          N  
ATOM   6406  CA  PHE A 393       0.182  -7.822  -7.873  1.00  0.360          C  
ATOM   6407  C   PHE A 393      -0.253  -6.430  -7.474  1.00  0.360          C  
ATOM   6408  O   PHE A 393      -0.699  -5.643  -8.310  1.00  0.500          O  
ATOM   6409  CB  PHE A 393       1.433  -7.753  -8.718  1.00  0.500          C  
ATOM   6410  CG  PHE A 393       2.103  -9.043  -8.824  1.00  0.500          C  
ATOM   6411  CD1 PHE A 393       1.730  -9.987  -9.726  1.00  0.500          C  
ATOM   6412  CD2 PHE A 393       3.128  -9.294  -8.016  1.00  0.500          C  
ATOM   6413  CE1 PHE A 393       2.415 -11.191  -9.803  1.00  0.500          C  
ATOM   6414  CE2 PHE A 393       3.809 -10.442  -8.075  1.00  0.500          C  
ATOM   6415  CZ  PHE A 393       3.462 -11.407  -8.973  1.00  0.500          C  
ATOM   6416  H   PHE A 393      -1.123  -8.253  -9.526  1.00  0.410          H  
ATOM   6417  HA  PHE A 393       0.419  -8.372  -6.967  1.00  0.430          H  
ATOM   6418 1HB  PHE A 393       1.185  -7.413  -9.720  1.00  0.600          H  
ATOM   6419 2HB  PHE A 393       2.127  -7.036  -8.287  1.00  0.600          H  
ATOM   6420  HD1 PHE A 393       0.887  -9.767 -10.372  1.00  0.600          H  
ATOM   6421  HD2 PHE A 393       3.403  -8.541  -7.304  1.00  0.600          H  
ATOM   6422  HE1 PHE A 393       2.123 -11.954 -10.523  1.00  0.600          H  
ATOM   6423  HE2 PHE A 393       4.627 -10.583  -7.404  1.00  0.600          H  
ATOM   6424  HZ  PHE A 393       4.015 -12.334  -9.017  1.00  0.600          H  
ATOM   6425  N   SER A 394      -0.051  -6.099  -6.208  1.00  0.330          N  
ATOM   6426  CA  SER A 394      -0.440  -4.777  -5.719  1.00  0.310          C  
ATOM   6427  C   SER A 394       0.497  -4.250  -4.644  1.00  0.300          C  
ATOM   6428  O   SER A 394       1.278  -5.005  -4.073  1.00  0.310          O  
ATOM   6429  CB  SER A 394      -1.824  -4.867  -5.109  1.00  0.440          C  
ATOM   6430  OG  SER A 394      -1.800  -5.633  -3.944  1.00  0.440          O  
ATOM   6431  H   SER A 394       0.280  -6.830  -5.564  1.00  0.400          H  
ATOM   6432  HA  SER A 394      -0.447  -4.077  -6.554  1.00  0.370          H  
ATOM   6433 1HB  SER A 394      -2.187  -3.880  -4.883  1.00  0.530          H  
ATOM   6434 2HB  SER A 394      -2.503  -5.320  -5.818  1.00  0.530          H  
ATOM   6435  HG  SER A 394      -2.707  -5.692  -3.649  1.00  0.530          H  
ATOM   6436  N   ASP A 395       0.468  -2.936  -4.402  1.00  0.310          N  
ATOM   6437  CA  ASP A 395       1.171  -2.362  -3.248  1.00  0.300          C  
ATOM   6438  C   ASP A 395       0.114  -2.131  -2.172  1.00  0.320          C  
ATOM   6439  O   ASP A 395      -1.063  -2.409  -2.382  1.00  0.370          O  
ATOM   6440  CB  ASP A 395       1.933  -1.043  -3.597  1.00  0.420          C  
ATOM   6441  CG  ASP A 395       3.135  -0.634  -2.528  1.00  0.420          C  
ATOM   6442  OD1 ASP A 395       2.938  -0.866  -1.357  1.00  0.420          O  
ATOM   6443  OD2 ASP A 395       4.230  -0.217  -2.905  1.00  0.420          O  
ATOM   6444  H   ASP A 395      -0.100  -2.339  -4.992  1.00  0.370          H  
ATOM   6445  HA  ASP A 395       1.899  -3.081  -2.869  1.00  0.360          H  
ATOM   6446 1HB  ASP A 395       2.356  -1.129  -4.600  1.00  0.510          H  
ATOM   6447 2HB  ASP A 395       1.210  -0.218  -3.632  1.00  0.510          H  
ATOM   6448  N   LYS A 396       0.532  -1.618  -1.037  1.00  0.330          N  
ATOM   6449  CA  LYS A 396      -0.322  -1.249   0.066  1.00  0.320          C  
ATOM   6450  C   LYS A 396      -0.707   0.225  -0.068  1.00  0.320          C  
ATOM   6451  O   LYS A 396      -1.896   0.583  -0.137  1.00  0.330          O  
ATOM   6452  CB  LYS A 396       0.428  -1.502   1.378  1.00  0.450          C  
ATOM   6453  CG  LYS A 396      -0.295  -1.087   2.651  1.00  0.450          C  
ATOM   6454  CD  LYS A 396       0.512  -1.467   3.918  1.00  0.450          C  
ATOM   6455  CE  LYS A 396       1.777  -0.645   4.137  1.00  0.450          C  
ATOM   6456  NZ  LYS A 396       1.501   0.816   4.341  1.00  0.450          N  
ATOM   6457  H   LYS A 396       1.520  -1.443  -0.951  1.00  0.400          H  
ATOM   6458  HA  LYS A 396      -1.225  -1.853   0.033  1.00  0.380          H  
ATOM   6459 1HB  LYS A 396       0.648  -2.568   1.459  1.00  0.540          H  
ATOM   6460 2HB  LYS A 396       1.382  -0.985   1.332  1.00  0.540          H  
ATOM   6461 1HG  LYS A 396      -0.479  -0.014   2.652  1.00  0.540          H  
ATOM   6462 2HG  LYS A 396      -1.257  -1.587   2.688  1.00  0.540          H  
ATOM   6463 1HD  LYS A 396      -0.066  -1.282   4.791  1.00  0.540          H  
ATOM   6464 2HD  LYS A 396       0.768  -2.520   3.894  1.00  0.540          H  
ATOM   6465 1HE  LYS A 396       2.249  -1.026   5.033  1.00  0.540          H  
ATOM   6466 2HE  LYS A 396       2.469  -0.765   3.310  1.00  0.540          H  
ATOM   6467 1HZ  LYS A 396       2.420   1.256   4.538  1.00  0.540          H  
ATOM   6468 2HZ  LYS A 396       1.091   1.227   3.520  1.00  0.540          H  
ATOM   6469 3HZ  LYS A 396       0.855   0.976   5.141  1.00  0.540          H  
ATOM   6470  N   THR A 397       0.323   1.081  -0.104  1.00  0.350          N  
ATOM   6471  CA  THR A 397       0.160   2.522  -0.117  1.00  0.350          C  
ATOM   6472  C   THR A 397      -0.626   2.970  -1.330  1.00  0.330          C  
ATOM   6473  O   THR A 397      -0.276   2.652  -2.464  1.00  0.350          O  
ATOM   6474  CB  THR A 397       1.567   3.188  -0.097  1.00  0.490          C  
ATOM   6475  OG1 THR A 397       2.274   2.754   1.094  1.00  0.490          O  
ATOM   6476  CG2 THR A 397       1.458   4.695  -0.100  1.00  0.490          C  
ATOM   6477  H   THR A 397       1.269   0.720  -0.100  1.00  0.420          H  
ATOM   6478  HA  THR A 397      -0.389   2.823   0.779  1.00  0.420          H  
ATOM   6479  HB  THR A 397       2.132   2.867  -0.975  1.00  0.590          H  
ATOM   6480  HG1 THR A 397       3.217   3.061   1.080  1.00  0.590          H  
ATOM   6481 1HG2 THR A 397       2.460   5.131  -0.071  1.00  0.590          H  
ATOM   6482 2HG2 THR A 397       0.943   5.038  -0.996  1.00  0.590          H  
ATOM   6483 3HG2 THR A 397       0.905   4.993   0.764  1.00  0.590          H  
ATOM   6484  N   GLY A 398      -1.734   3.654  -1.076  1.00  0.330          N  
ATOM   6485  CA  GLY A 398      -2.615   4.188  -2.113  1.00  0.340          C  
ATOM   6486  C   GLY A 398      -3.541   3.143  -2.764  1.00  0.330          C  
ATOM   6487  O   GLY A 398      -4.407   3.487  -3.578  1.00  0.340          O  
ATOM   6488  H   GLY A 398      -1.944   3.852  -0.104  1.00  0.400          H  
ATOM   6489 1HA  GLY A 398      -3.221   4.983  -1.681  1.00  0.410          H  
ATOM   6490 2HA  GLY A 398      -2.003   4.653  -2.879  1.00  0.410          H  
ATOM   6491  N   THR A 399      -3.401   1.873  -2.377  1.00  0.330          N  
ATOM   6492  CA  THR A 399      -4.154   0.781  -2.995  1.00  0.360          C  
ATOM   6493  C   THR A 399      -5.009   0.013  -1.998  1.00  0.360          C  
ATOM   6494  O   THR A 399      -6.208  -0.158  -2.197  1.00  0.460          O  
ATOM   6495  CB  THR A 399      -3.186  -0.174  -3.722  1.00  0.490          C  
ATOM   6496  OG1 THR A 399      -2.467   0.547  -4.731  1.00  0.490          O  
ATOM   6497  CG2 THR A 399      -3.946  -1.285  -4.400  1.00  0.490          C  
ATOM   6498  H   THR A 399      -2.734   1.647  -1.639  1.00  0.400          H  
ATOM   6499  HA  THR A 399      -4.824   1.207  -3.739  1.00  0.430          H  
ATOM   6500  HB  THR A 399      -2.488  -0.579  -3.012  1.00  0.590          H  
ATOM   6501  HG1 THR A 399      -1.843   1.169  -4.319  1.00  0.590          H  
ATOM   6502 1HG2 THR A 399      -3.247  -1.923  -4.916  1.00  0.590          H  
ATOM   6503 2HG2 THR A 399      -4.497  -1.870  -3.667  1.00  0.590          H  
ATOM   6504 3HG2 THR A 399      -4.630  -0.847  -5.116  1.00  0.590          H  
ATOM   6505  N   LEU A 400      -4.394  -0.519  -0.954  1.00  0.360          N  
ATOM   6506  CA  LEU A 400      -5.157  -1.268   0.022  1.00  0.360          C  
ATOM   6507  C   LEU A 400      -5.541  -0.269   1.092  1.00  0.360          C  
ATOM   6508  O   LEU A 400      -6.604  -0.370   1.713  1.00  0.400          O  
ATOM   6509  CB  LEU A 400      -4.337  -2.436   0.575  1.00  0.500          C  
ATOM   6510  CG  LEU A 400      -3.859  -3.494  -0.490  1.00  0.500          C  
ATOM   6511  CD1 LEU A 400      -2.988  -4.544   0.205  1.00  0.500          C  
ATOM   6512  CD2 LEU A 400      -5.056  -4.161  -1.198  1.00  0.500          C  
ATOM   6513  H   LEU A 400      -3.404  -0.345  -0.813  1.00  0.430          H  
ATOM   6514  HA  LEU A 400      -6.073  -1.638  -0.429  1.00  0.430          H  
ATOM   6515 1HB  LEU A 400      -3.453  -2.027   1.055  1.00  0.600          H  
ATOM   6516 2HB  LEU A 400      -4.927  -2.955   1.326  1.00  0.600          H  
ATOM   6517  HG  LEU A 400      -3.248  -2.990  -1.241  1.00  0.600          H  
ATOM   6518 1HD1 LEU A 400      -2.627  -5.261  -0.533  1.00  0.600          H  
ATOM   6519 2HD1 LEU A 400      -2.136  -4.059   0.677  1.00  0.600          H  
ATOM   6520 3HD1 LEU A 400      -3.572  -5.062   0.959  1.00  0.600          H  
ATOM   6521 1HD2 LEU A 400      -4.678  -4.875  -1.929  1.00  0.600          H  
ATOM   6522 2HD2 LEU A 400      -5.669  -4.683  -0.472  1.00  0.600          H  
ATOM   6523 3HD2 LEU A 400      -5.661  -3.419  -1.719  1.00  0.600          H  
ATOM   6524  N   THR A 401      -4.680   0.734   1.270  1.00  0.340          N  
ATOM   6525  CA  THR A 401      -4.922   1.784   2.237  1.00  0.340          C  
ATOM   6526  C   THR A 401      -4.898   3.155   1.595  1.00  0.370          C  
ATOM   6527  O   THR A 401      -4.592   3.316   0.407  1.00  0.570          O  
ATOM   6528  CB  THR A 401      -3.933   1.756   3.423  1.00  0.480          C  
ATOM   6529  OG1 THR A 401      -2.598   2.031   2.992  1.00  0.480          O  
ATOM   6530  CG2 THR A 401      -3.970   0.431   4.094  1.00  0.480          C  
ATOM   6531  H   THR A 401      -3.797   0.735   0.757  1.00  0.410          H  
ATOM   6532  HA  THR A 401      -5.913   1.668   2.630  1.00  0.410          H  
ATOM   6533  HB  THR A 401      -4.209   2.507   4.142  1.00  0.570          H  
ATOM   6534  HG1 THR A 401      -2.091   2.327   3.804  1.00  0.570          H  
ATOM   6535 1HG2 THR A 401      -3.300   0.471   4.938  1.00  0.570          H  
ATOM   6536 2HG2 THR A 401      -4.968   0.220   4.446  1.00  0.570          H  
ATOM   6537 3HG2 THR A 401      -3.657  -0.333   3.404  1.00  0.570          H  
ATOM   6538  N   GLN A 402      -5.328   4.127   2.379  1.00  0.290          N  
ATOM   6539  CA  GLN A 402      -5.337   5.535   2.032  1.00  0.330          C  
ATOM   6540  C   GLN A 402      -4.208   6.135   2.834  1.00  0.390          C  
ATOM   6541  O   GLN A 402      -3.874   5.596   3.886  1.00  0.900          O  
ATOM   6542  CB  GLN A 402      -6.684   6.161   2.403  1.00  0.450          C  
ATOM   6543  CG  GLN A 402      -7.833   5.529   1.666  1.00  0.450          C  
ATOM   6544  CD  GLN A 402      -9.185   6.139   1.959  1.00  0.450          C  
ATOM   6545  OE1 GLN A 402      -9.557   6.384   3.104  1.00  0.450          O  
ATOM   6546  NE2 GLN A 402      -9.941   6.392   0.893  1.00  0.450          N  
ATOM   6547  H   GLN A 402      -5.616   3.852   3.324  1.00  0.350          H  
ATOM   6548  HA  GLN A 402      -5.133   5.665   0.969  1.00  0.400          H  
ATOM   6549 1HB  GLN A 402      -6.858   6.032   3.475  1.00  0.540          H  
ATOM   6550 2HB  GLN A 402      -6.671   7.227   2.192  1.00  0.540          H  
ATOM   6551 1HG  GLN A 402      -7.641   5.609   0.597  1.00  0.540          H  
ATOM   6552 2HG  GLN A 402      -7.875   4.480   1.966  1.00  0.540          H  
ATOM   6553 1HE2 GLN A 402     -10.854   6.798   1.005  1.00  0.540          H  
ATOM   6554 2HE2 GLN A 402      -9.602   6.185  -0.028  1.00  0.540          H  
ATOM   6555  N   ASN A 403      -3.653   7.273   2.434  1.00  0.540          N  
ATOM   6556  CA  ASN A 403      -2.578   7.837   3.253  1.00  0.510          C  
ATOM   6557  C   ASN A 403      -3.158   8.652   4.419  1.00  0.500          C  
ATOM   6558  O   ASN A 403      -2.968   9.866   4.517  1.00  0.570          O  
ATOM   6559  CB  ASN A 403      -1.657   8.670   2.392  1.00  0.730          C  
ATOM   6560  CG  ASN A 403      -1.063   7.851   1.270  1.00  0.730          C  
ATOM   6561  OD1 ASN A 403      -0.846   6.644   1.394  1.00  0.730          O  
ATOM   6562  ND2 ASN A 403      -0.821   8.494   0.161  1.00  0.730          N  
ATOM   6563  H   ASN A 403      -3.944   7.719   1.576  1.00  0.650          H  
ATOM   6564  HA  ASN A 403      -2.004   7.020   3.682  1.00  0.610          H  
ATOM   6565 1HB  ASN A 403      -2.201   9.516   1.971  1.00  0.870          H  
ATOM   6566 2HB  ASN A 403      -0.845   9.069   3.004  1.00  0.870          H  
ATOM   6567 1HD2 ASN A 403      -0.454   8.013  -0.635  1.00  0.870          H  
ATOM   6568 2HD2 ASN A 403      -1.014   9.478   0.100  1.00  0.870          H  
ATOM   6569  N   ILE A 404      -3.911   7.951   5.258  1.00  0.530          N  
ATOM   6570  CA  ILE A 404      -4.622   8.456   6.415  1.00  0.590          C  
ATOM   6571  C   ILE A 404      -4.310   7.614   7.631  1.00  0.540          C  
ATOM   6572  O   ILE A 404      -4.527   6.397   7.622  1.00  0.590          O  
ATOM   6573  CB  ILE A 404      -6.145   8.429   6.160  1.00  0.800          C  
ATOM   6574  CG1 ILE A 404      -6.485   9.326   4.937  1.00  0.800          C  
ATOM   6575  CG2 ILE A 404      -6.922   8.823   7.442  1.00  0.800          C  
ATOM   6576  CD1 ILE A 404      -7.912   9.216   4.449  1.00  0.800          C  
ATOM   6577  H   ILE A 404      -3.943   6.951   5.066  1.00  0.640          H  
ATOM   6578  HA  ILE A 404      -4.300   9.478   6.608  1.00  0.710          H  
ATOM   6579  HB  ILE A 404      -6.424   7.429   5.879  1.00  0.960          H  
ATOM   6580 1HG1 ILE A 404      -6.274  10.363   5.192  1.00  0.960          H  
ATOM   6581 2HG1 ILE A 404      -5.853   9.041   4.107  1.00  0.960          H  
ATOM   6582 1HG2 ILE A 404      -7.988   8.773   7.265  1.00  0.960          H  
ATOM   6583 2HG2 ILE A 404      -6.679   8.136   8.254  1.00  0.960          H  
ATOM   6584 3HG2 ILE A 404      -6.652   9.837   7.735  1.00  0.960          H  
ATOM   6585 1HD1 ILE A 404      -8.044   9.863   3.584  1.00  0.960          H  
ATOM   6586 2HD1 ILE A 404      -8.116   8.193   4.163  1.00  0.960          H  
ATOM   6587 3HD1 ILE A 404      -8.608   9.517   5.221  1.00  0.960          H  
ATOM   6588  N   MET A 405      -3.829   8.245   8.695  1.00  0.480          N  
ATOM   6589  CA  MET A 405      -3.522   7.481   9.888  1.00  0.440          C  
ATOM   6590  C   MET A 405      -4.118   8.129  11.106  1.00  0.390          C  
ATOM   6591  O   MET A 405      -3.934   9.327  11.341  1.00  0.410          O  
ATOM   6592  CB  MET A 405      -2.019   7.305  10.051  1.00  0.630          C  
ATOM   6593  CG  MET A 405      -1.385   6.408   8.987  1.00  0.630          C  
ATOM   6594  SD  MET A 405      -1.014   7.224   7.415  1.00  0.630          S  
ATOM   6595  CE  MET A 405      -0.920   5.826   6.330  1.00  0.630          C  
ATOM   6596  H   MET A 405      -3.671   9.242   8.670  1.00  0.580          H  
ATOM   6597  HA  MET A 405      -3.975   6.506   9.793  1.00  0.530          H  
ATOM   6598 1HB  MET A 405      -1.549   8.264  10.063  1.00  0.760          H  
ATOM   6599 2HB  MET A 405      -1.823   6.852  11.007  1.00  0.760          H  
ATOM   6600 1HG  MET A 405      -0.469   5.997   9.385  1.00  0.760          H  
ATOM   6601 2HG  MET A 405      -2.056   5.596   8.791  1.00  0.760          H  
ATOM   6602 1HE  MET A 405      -0.687   6.158   5.333  1.00  0.760          H  
ATOM   6603 2HE  MET A 405      -0.149   5.148   6.665  1.00  0.760          H  
ATOM   6604 3HE  MET A 405      -1.887   5.302   6.318  1.00  0.760          H  
ATOM   6605  N   THR A 406      -4.851   7.328  11.874  1.00  0.390          N  
ATOM   6606  CA  THR A 406      -5.479   7.861  13.078  1.00  0.420          C  
ATOM   6607  C   THR A 406      -5.367   6.945  14.299  1.00  0.360          C  
ATOM   6608  O   THR A 406      -5.181   5.733  14.189  1.00  0.340          O  
ATOM   6609  CB  THR A 406      -6.966   8.183  12.849  1.00  0.580          C  
ATOM   6610  OG1 THR A 406      -7.693   6.975  12.614  1.00  0.580          O  
ATOM   6611  CG2 THR A 406      -7.167   9.108  11.657  1.00  0.580          C  
ATOM   6612  H   THR A 406      -4.952   6.346  11.587  1.00  0.470          H  
ATOM   6613  HA  THR A 406      -4.985   8.798  13.330  1.00  0.500          H  
ATOM   6614  HB  THR A 406      -7.337   8.664  13.726  1.00  0.690          H  
ATOM   6615  HG1 THR A 406      -7.595   6.402  13.384  1.00  0.690          H  
ATOM   6616 1HG2 THR A 406      -8.228   9.323  11.545  1.00  0.690          H  
ATOM   6617 2HG2 THR A 406      -6.624  10.038  11.822  1.00  0.690          H  
ATOM   6618 3HG2 THR A 406      -6.807   8.637  10.751  1.00  0.690          H  
ATOM   6619  N   PHE A 407      -5.563   7.531  15.476  1.00  0.410          N  
ATOM   6620  CA  PHE A 407      -5.557   6.804  16.749  1.00  0.410          C  
ATOM   6621  C   PHE A 407      -6.865   6.055  16.960  1.00  0.440          C  
ATOM   6622  O   PHE A 407      -7.929   6.667  16.901  1.00  0.550          O  
ATOM   6623  CB  PHE A 407      -5.325   7.831  17.855  1.00  0.570          C  
ATOM   6624  CG  PHE A 407      -5.350   7.371  19.294  1.00  0.570          C  
ATOM   6625  CD1 PHE A 407      -4.355   6.625  19.861  1.00  0.570          C  
ATOM   6626  CD2 PHE A 407      -6.394   7.773  20.094  1.00  0.570          C  
ATOM   6627  CE1 PHE A 407      -4.431   6.305  21.203  1.00  0.570          C  
ATOM   6628  CE2 PHE A 407      -6.460   7.456  21.420  1.00  0.570          C  
ATOM   6629  CZ  PHE A 407      -5.480   6.731  21.967  1.00  0.570          C  
ATOM   6630  H   PHE A 407      -5.723   8.531  15.492  1.00  0.490          H  
ATOM   6631  HA  PHE A 407      -4.737   6.084  16.742  1.00  0.490          H  
ATOM   6632 1HB  PHE A 407      -4.358   8.305  17.686  1.00  0.690          H  
ATOM   6633 2HB  PHE A 407      -6.070   8.610  17.747  1.00  0.690          H  
ATOM   6634  HD1 PHE A 407      -3.514   6.296  19.252  1.00  0.690          H  
ATOM   6635  HD2 PHE A 407      -7.180   8.378  19.644  1.00  0.690          H  
ATOM   6636  HE1 PHE A 407      -3.662   5.716  21.665  1.00  0.690          H  
ATOM   6637  HE2 PHE A 407      -7.299   7.795  22.035  1.00  0.690          H  
ATOM   6638  HZ  PHE A 407      -5.525   6.492  23.009  1.00  0.690          H  
ATOM   6639  N   LYS A 408      -6.786   4.735  17.169  1.00  0.420          N  
ATOM   6640  CA  LYS A 408      -8.002   3.934  17.351  1.00  0.460          C  
ATOM   6641  C   LYS A 408      -8.077   3.240  18.689  1.00  0.460          C  
ATOM   6642  O   LYS A 408      -9.165   3.028  19.209  1.00  0.500          O  
ATOM   6643  CB  LYS A 408      -8.163   2.851  16.288  1.00  0.630          C  
ATOM   6644  CG  LYS A 408      -8.289   3.297  14.849  1.00  0.630          C  
ATOM   6645  CD  LYS A 408      -9.511   4.167  14.596  1.00  0.630          C  
ATOM   6646  CE  LYS A 408      -9.742   4.339  13.096  1.00  0.630          C  
ATOM   6647  NZ  LYS A 408     -10.845   5.297  12.780  1.00  0.630          N  
ATOM   6648  H   LYS A 408      -5.859   4.303  17.227  1.00  0.500          H  
ATOM   6649  HA  LYS A 408      -8.861   4.602  17.299  1.00  0.550          H  
ATOM   6650 1HB  LYS A 408      -7.309   2.182  16.342  1.00  0.750          H  
ATOM   6651 2HB  LYS A 408      -9.049   2.258  16.524  1.00  0.750          H  
ATOM   6652 1HG  LYS A 408      -7.388   3.842  14.554  1.00  0.750          H  
ATOM   6653 2HG  LYS A 408      -8.390   2.411  14.233  1.00  0.750          H  
ATOM   6654 1HD  LYS A 408     -10.384   3.712  15.043  1.00  0.750          H  
ATOM   6655 2HD  LYS A 408      -9.370   5.152  15.043  1.00  0.750          H  
ATOM   6656 1HE  LYS A 408      -8.825   4.681  12.629  1.00  0.750          H  
ATOM   6657 2HE  LYS A 408     -10.004   3.368  12.683  1.00  0.750          H  
ATOM   6658 1HZ  LYS A 408     -10.944   5.345  11.778  1.00  0.750          H  
ATOM   6659 2HZ  LYS A 408     -11.713   4.988  13.185  1.00  0.750          H  
ATOM   6660 3HZ  LYS A 408     -10.618   6.215  13.136  1.00  0.750          H  
ATOM   6661  N   LYS A 409      -6.942   2.825  19.239  1.00  0.430          N  
ATOM   6662  CA  LYS A 409      -6.988   2.100  20.510  1.00  0.450          C  
ATOM   6663  C   LYS A 409      -6.035   2.688  21.526  1.00  0.440          C  
ATOM   6664  O   LYS A 409      -5.004   3.280  21.182  1.00  0.460          O  
ATOM   6665  CB  LYS A 409      -6.814   0.587  20.360  1.00  0.620          C  
ATOM   6666  CG  LYS A 409      -7.908  -0.151  19.560  1.00  0.620          C  
ATOM   6667  CD  LYS A 409      -9.237  -0.168  20.344  1.00  0.620          C  
ATOM   6668  CE  LYS A 409     -10.354  -0.936  19.651  1.00  0.620          C  
ATOM   6669  NZ  LYS A 409     -10.218  -2.418  19.794  1.00  0.620          N  
ATOM   6670  H   LYS A 409      -6.057   3.038  18.775  1.00  0.520          H  
ATOM   6671  HA  LYS A 409      -7.973   2.240  20.939  1.00  0.540          H  
ATOM   6672 1HB  LYS A 409      -5.856   0.356  19.931  1.00  0.750          H  
ATOM   6673 2HB  LYS A 409      -6.851   0.158  21.341  1.00  0.750          H  
ATOM   6674 1HG  LYS A 409      -8.082   0.362  18.623  1.00  0.750          H  
ATOM   6675 2HG  LYS A 409      -7.587  -1.175  19.350  1.00  0.750          H  
ATOM   6676 1HD  LYS A 409      -9.077  -0.585  21.342  1.00  0.750          H  
ATOM   6677 2HD  LYS A 409      -9.607   0.843  20.456  1.00  0.750          H  
ATOM   6678 1HE  LYS A 409     -11.305  -0.624  20.089  1.00  0.750          H  
ATOM   6679 2HE  LYS A 409     -10.355  -0.680  18.592  1.00  0.750          H  
ATOM   6680 1HZ  LYS A 409     -10.984  -2.876  19.327  1.00  0.750          H  
ATOM   6681 2HZ  LYS A 409      -9.358  -2.767  19.384  1.00  0.750          H  
ATOM   6682 3HZ  LYS A 409     -10.228  -2.676  20.768  1.00  0.750          H  
ATOM   6683  N   CYS A 410      -6.388   2.481  22.799  1.00  0.450          N  
ATOM   6684  CA  CYS A 410      -5.679   3.040  23.941  1.00  0.510          C  
ATOM   6685  C   CYS A 410      -5.429   2.104  25.115  1.00  0.520          C  
ATOM   6686  O   CYS A 410      -6.314   1.355  25.522  1.00  0.570          O  
ATOM   6687  CB  CYS A 410      -6.542   4.160  24.487  1.00  0.690          C  
ATOM   6688  SG  CYS A 410      -5.933   4.930  25.928  1.00  0.690          S  
ATOM   6689  H   CYS A 410      -7.250   1.957  22.997  1.00  0.540          H  
ATOM   6690  HA  CYS A 410      -4.720   3.428  23.590  1.00  0.610          H  
ATOM   6691 1HB  CYS A 410      -6.704   4.901  23.735  1.00  0.830          H  
ATOM   6692 2HB  CYS A 410      -7.505   3.753  24.725  1.00  0.830          H  
ATOM   6693  HG  CYS A 410      -4.819   5.428  25.407  1.00  0.830          H  
ATOM   6694  N   CYS A 411      -4.228   2.170  25.698  1.00  0.510          N  
ATOM   6695  CA  CYS A 411      -3.958   1.434  26.921  1.00  0.550          C  
ATOM   6696  C   CYS A 411      -3.323   2.323  27.991  1.00  0.590          C  
ATOM   6697  O   CYS A 411      -2.296   2.967  27.759  1.00  0.600          O  
ATOM   6698  CB  CYS A 411      -3.055   0.241  26.682  1.00  0.750          C  
ATOM   6699  SG  CYS A 411      -2.699  -0.681  28.169  1.00  0.750          S  
ATOM   6700  H   CYS A 411      -3.480   2.734  25.297  1.00  0.610          H  
ATOM   6701  HA  CYS A 411      -4.897   1.076  27.276  1.00  0.660          H  
ATOM   6702 1HB  CYS A 411      -3.526  -0.422  25.976  1.00  0.900          H  
ATOM   6703 2HB  CYS A 411      -2.132   0.576  26.268  1.00  0.900          H  
ATOM   6704  HG  CYS A 411      -3.975  -0.761  28.604  1.00  0.900          H  
ATOM   6705  N   ILE A 412      -3.943   2.362  29.176  1.00  0.630          N  
ATOM   6706  CA  ILE A 412      -3.434   3.204  30.264  1.00  0.710          C  
ATOM   6707  C   ILE A 412      -3.235   2.369  31.524  1.00  0.710          C  
ATOM   6708  O   ILE A 412      -4.185   1.773  32.039  1.00  0.730          O  
ATOM   6709  CB  ILE A 412      -4.408   4.371  30.551  1.00  0.960          C  
ATOM   6710  CG1 ILE A 412      -4.606   5.135  29.251  1.00  0.960          C  
ATOM   6711  CG2 ILE A 412      -3.843   5.291  31.650  1.00  0.960          C  
ATOM   6712  CD1 ILE A 412      -5.633   6.193  29.254  1.00  0.960          C  
ATOM   6713  H   ILE A 412      -4.775   1.773  29.290  1.00  0.760          H  
ATOM   6714  HA  ILE A 412      -2.467   3.618  29.976  1.00  0.850          H  
ATOM   6715  HB  ILE A 412      -5.356   3.994  30.881  1.00  1.150          H  
ATOM   6716 1HG1 ILE A 412      -3.669   5.541  28.968  1.00  1.150          H  
ATOM   6717 2HG1 ILE A 412      -4.912   4.436  28.509  1.00  1.150          H  
ATOM   6718 1HG2 ILE A 412      -4.519   6.099  31.854  1.00  1.150          H  
ATOM   6719 2HG2 ILE A 412      -3.714   4.717  32.559  1.00  1.150          H  
ATOM   6720 3HG2 ILE A 412      -2.877   5.699  31.339  1.00  1.150          H  
ATOM   6721 1HD1 ILE A 412      -5.693   6.648  28.272  1.00  1.150          H  
ATOM   6722 2HD1 ILE A 412      -6.594   5.758  29.518  1.00  1.150          H  
ATOM   6723 3HD1 ILE A 412      -5.374   6.931  29.938  1.00  1.150          H  
ATOM   6724  N   ASN A 413      -1.998   2.314  32.024  1.00  0.720          N  
ATOM   6725  CA  ASN A 413      -1.650   1.547  33.227  1.00  0.800          C  
ATOM   6726  C   ASN A 413      -2.107   0.092  33.119  1.00  0.810          C  
ATOM   6727  O   ASN A 413      -2.538  -0.517  34.102  1.00  0.900          O  
ATOM   6728  CB  ASN A 413      -2.239   2.219  34.464  1.00  1.090          C  
ATOM   6729  CG  ASN A 413      -1.620   1.773  35.792  1.00  1.090          C  
ATOM   6730  OD1 ASN A 413      -0.461   1.339  35.878  1.00  1.090          O  
ATOM   6731  ND2 ASN A 413      -2.393   1.897  36.847  1.00  1.090          N  
ATOM   6732  H   ASN A 413      -1.247   2.837  31.557  1.00  0.860          H  
ATOM   6733  HA  ASN A 413      -0.562   1.536  33.322  1.00  0.960          H  
ATOM   6734 1HB  ASN A 413      -2.124   3.298  34.368  1.00  1.310          H  
ATOM   6735 2HB  ASN A 413      -3.308   2.014  34.504  1.00  1.310          H  
ATOM   6736 1HD2 ASN A 413      -2.054   1.631  37.751  1.00  1.310          H  
ATOM   6737 2HD2 ASN A 413      -3.319   2.260  36.743  1.00  1.310          H  
ATOM   6738  N   GLY A 414      -1.980  -0.470  31.926  1.00  0.760          N  
ATOM   6739  CA  GLY A 414      -2.349  -1.852  31.642  1.00  0.790          C  
ATOM   6740  C   GLY A 414      -3.804  -2.080  31.183  1.00  0.750          C  
ATOM   6741  O   GLY A 414      -4.148  -3.165  30.712  1.00  0.790          O  
ATOM   6742  H   GLY A 414      -1.560   0.089  31.196  1.00  0.910          H  
ATOM   6743 1HA  GLY A 414      -1.679  -2.232  30.884  1.00  0.950          H  
ATOM   6744 2HA  GLY A 414      -2.164  -2.445  32.534  1.00  0.950          H  
ATOM   6745  N   GLN A 415      -4.676  -1.084  31.292  1.00  0.720          N  
ATOM   6746  CA  GLN A 415      -6.066  -1.293  30.877  1.00  0.710          C  
ATOM   6747  C   GLN A 415      -6.298  -0.890  29.441  1.00  0.640          C  
ATOM   6748  O   GLN A 415      -5.895   0.195  29.040  1.00  0.620          O  
ATOM   6749  CB  GLN A 415      -7.040  -0.537  31.783  1.00  1.000          C  
ATOM   6750  CG  GLN A 415      -8.546  -0.618  31.357  1.00  1.000          C  
ATOM   6751  CD  GLN A 415      -9.171  -1.988  31.522  1.00  1.000          C  
ATOM   6752  OE1 GLN A 415      -9.116  -2.565  32.612  1.00  1.000          O  
ATOM   6753  NE2 GLN A 415      -9.780  -2.523  30.455  1.00  1.000          N  
ATOM   6754  H   GLN A 415      -4.389  -0.179  31.677  1.00  0.860          H  
ATOM   6755  HA  GLN A 415      -6.290  -2.356  30.964  1.00  0.850          H  
ATOM   6756 1HB  GLN A 415      -6.961  -0.928  32.796  1.00  1.200          H  
ATOM   6757 2HB  GLN A 415      -6.745   0.509  31.822  1.00  1.200          H  
ATOM   6758 1HG  GLN A 415      -9.102   0.070  31.993  1.00  1.200          H  
ATOM   6759 2HG  GLN A 415      -8.663  -0.313  30.318  1.00  1.200          H  
ATOM   6760 1HE2 GLN A 415     -10.214  -3.424  30.528  1.00  1.200          H  
ATOM   6761 2HE2 GLN A 415      -9.812  -2.025  29.551  1.00  1.200          H  
ATOM   6762  N   ILE A 416      -6.929  -1.767  28.664  1.00  0.660          N  
ATOM   6763  CA  ILE A 416      -7.259  -1.490  27.262  1.00  0.600          C  
ATOM   6764  C   ILE A 416      -8.659  -0.849  27.116  1.00  0.600          C  
ATOM   6765  O   ILE A 416      -9.632  -1.284  27.747  1.00  0.630          O  
ATOM   6766  CB  ILE A 416      -7.120  -2.777  26.401  1.00  0.860          C  
ATOM   6767  CG1 ILE A 416      -7.307  -2.427  24.893  1.00  0.860          C  
ATOM   6768  CG2 ILE A 416      -8.117  -3.855  26.858  1.00  0.860          C  
ATOM   6769  CD1 ILE A 416      -6.832  -3.513  23.899  1.00  0.860          C  
ATOM   6770  H   ILE A 416      -7.153  -2.673  29.058  1.00  0.790          H  
ATOM   6771  HA  ILE A 416      -6.535  -0.772  26.881  1.00  0.720          H  
ATOM   6772  HB  ILE A 416      -6.117  -3.162  26.518  1.00  1.040          H  
ATOM   6773 1HG1 ILE A 416      -8.370  -2.249  24.707  1.00  1.040          H  
ATOM   6774 2HG1 ILE A 416      -6.769  -1.505  24.696  1.00  1.040          H  
ATOM   6775 1HG2 ILE A 416      -7.986  -4.756  26.267  1.00  1.040          H  
ATOM   6776 2HG2 ILE A 416      -7.947  -4.094  27.902  1.00  1.040          H  
ATOM   6777 3HG2 ILE A 416      -9.138  -3.498  26.734  1.00  1.040          H  
ATOM   6778 1HD1 ILE A 416      -7.009  -3.173  22.879  1.00  1.040          H  
ATOM   6779 2HD1 ILE A 416      -5.769  -3.695  24.030  1.00  1.040          H  
ATOM   6780 3HD1 ILE A 416      -7.376  -4.436  24.058  1.00  1.040          H  
ATOM   6781  N   TYR A 417      -8.722   0.230  26.323  1.00  0.580          N  
ATOM   6782  CA  TYR A 417      -9.928   1.018  26.081  1.00  0.600          C  
ATOM   6783  C   TYR A 417     -10.232   1.176  24.577  1.00  0.570          C  
ATOM   6784  O   TYR A 417      -9.321   1.156  23.733  1.00  0.530          O  
ATOM   6785  CB  TYR A 417      -9.745   2.432  26.645  1.00  0.830          C  
ATOM   6786  CG  TYR A 417      -9.383   2.530  28.093  1.00  0.830          C  
ATOM   6787  CD1 TYR A 417      -8.055   2.487  28.421  1.00  0.830          C  
ATOM   6788  CD2 TYR A 417     -10.330   2.696  29.089  1.00  0.830          C  
ATOM   6789  CE1 TYR A 417      -7.668   2.597  29.704  1.00  0.830          C  
ATOM   6790  CE2 TYR A 417      -9.921   2.806  30.396  1.00  0.830          C  
ATOM   6791  CZ  TYR A 417      -8.591   2.760  30.699  1.00  0.830          C  
ATOM   6792  OH  TYR A 417      -8.170   2.884  32.002  1.00  0.830          O  
ATOM   6793  H   TYR A 417      -7.860   0.529  25.879  1.00  0.700          H  
ATOM   6794  HA  TYR A 417     -10.767   0.514  26.552  1.00  0.720          H  
ATOM   6795 1HB  TYR A 417      -8.971   2.923  26.092  1.00  1.000          H  
ATOM   6796 2HB  TYR A 417     -10.651   3.006  26.497  1.00  1.000          H  
ATOM   6797  HD1 TYR A 417      -7.303   2.362  27.644  1.00  1.000          H  
ATOM   6798  HD2 TYR A 417     -11.380   2.748  28.857  1.00  1.000          H  
ATOM   6799  HE1 TYR A 417      -6.622   2.551  29.935  1.00  1.000          H  
ATOM   6800  HE2 TYR A 417     -10.652   2.934  31.188  1.00  1.000          H  
ATOM   6801  HH  TYR A 417      -7.218   2.734  32.052  1.00  1.000          H  
ATOM   6802  N   GLY A 418     -11.516   1.412  24.262  1.00  0.610          N  
ATOM   6803  CA  GLY A 418     -11.990   1.694  22.898  1.00  0.600          C  
ATOM   6804  C   GLY A 418     -13.261   0.911  22.575  1.00  0.730          C  
ATOM   6805  O   GLY A 418     -13.597  -0.044  23.276  1.00  0.920          O  
ATOM   6806  H   GLY A 418     -12.202   1.391  25.005  1.00  0.730          H  
ATOM   6807 1HA  GLY A 418     -12.195   2.759  22.792  1.00  0.720          H  
ATOM   6808 2HA  GLY A 418     -11.213   1.450  22.177  1.00  0.720          H  
ATOM   6809  N   ASP A 419     -13.980   1.340  21.530  1.00  0.850          N  
ATOM   6810  CA  ASP A 419     -15.222   0.691  21.086  1.00  1.090          C  
ATOM   6811  C   ASP A 419     -15.381   0.852  19.572  1.00  1.160          C  
ATOM   6812  O   ASP A 419     -16.058   1.766  19.097  1.00  1.460          O  
ATOM   6813  CB  ASP A 419     -16.450   1.299  21.772  1.00  1.430          C  
ATOM   6814  CG  ASP A 419     -17.734   0.519  21.454  1.00  1.430          C  
ATOM   6815  OD1 ASP A 419     -17.612  -0.534  20.852  1.00  1.430          O  
ATOM   6816  OD2 ASP A 419     -18.813   0.971  21.810  1.00  1.430          O  
ATOM   6817  H   ASP A 419     -13.639   2.137  21.001  1.00  1.020          H  
ATOM   6818  HA  ASP A 419     -15.170  -0.372  21.321  1.00  1.310          H  
ATOM   6819 1HB  ASP A 419     -16.300   1.307  22.852  1.00  1.720          H  
ATOM   6820 2HB  ASP A 419     -16.572   2.336  21.448  1.00  1.720          H  
ATOM   6821  N   HIS A 420     -14.762  -0.041  18.821  1.00  1.240          N  
ATOM   6822  CA  HIS A 420     -14.676   0.083  17.372  1.00  1.490          C  
ATOM   6823  C   HIS A 420     -15.077  -1.199  16.687  1.00  1.390          C  
ATOM   6824  O   HIS A 420     -15.312  -2.213  17.348  1.00  1.420          O  
ATOM   6825  CB  HIS A 420     -13.244   0.442  16.955  1.00  1.990          C  
ATOM   6826  CG  HIS A 420     -12.771   1.783  17.425  1.00  1.990          C  
ATOM   6827  ND1 HIS A 420     -12.406   2.042  18.733  1.00  1.990          N  
ATOM   6828  CD2 HIS A 420     -12.585   2.928  16.747  1.00  1.990          C  
ATOM   6829  CE1 HIS A 420     -12.020   3.306  18.828  1.00  1.990          C  
ATOM   6830  NE2 HIS A 420     -12.119   3.861  17.631  1.00  1.990          N  
ATOM   6831  H   HIS A 420     -14.287  -0.800  19.282  1.00  1.490          H  
ATOM   6832  HA  HIS A 420     -15.344   0.864  17.022  1.00  1.790          H  
ATOM   6833 1HB  HIS A 420     -12.561  -0.310  17.336  1.00  2.380          H  
ATOM   6834 2HB  HIS A 420     -13.165   0.425  15.869  1.00  2.380          H  
ATOM   6835  HD2 HIS A 420     -12.771   3.085  15.687  1.00  2.380          H  
ATOM   6836  HE1 HIS A 420     -11.671   3.798  19.737  1.00  2.380          H  
ATOM   6837  HE2 HIS A 420     -11.889   4.840  17.369  1.00  2.380          H  
ATOM   6838  N   ARG A 421     -15.157  -1.156  15.360  1.00  1.510          N  
ATOM   6839  CA  ARG A 421     -15.464  -2.344  14.582  1.00  1.510          C  
ATOM   6840  C   ARG A 421     -14.523  -2.389  13.383  1.00  1.640          C  
ATOM   6841  O   ARG A 421     -14.378  -1.400  12.661  1.00  2.030          O  
ATOM   6842  CB  ARG A 421     -16.907  -2.305  14.084  1.00  2.110          C  
ATOM   6843  CG  ARG A 421     -18.008  -2.258  15.178  1.00  2.110          C  
ATOM   6844  CD  ARG A 421     -18.143  -3.519  15.967  1.00  2.110          C  
ATOM   6845  NE  ARG A 421     -19.228  -3.428  16.924  1.00  2.110          N  
ATOM   6846  CZ  ARG A 421     -19.146  -2.883  18.167  1.00  2.110          C  
ATOM   6847  NH1 ARG A 421     -18.019  -2.366  18.621  1.00  2.110          N  
ATOM   6848  NH2 ARG A 421     -20.227  -2.872  18.929  1.00  2.110          N  
ATOM   6849  H   ARG A 421     -14.978  -0.286  14.877  1.00  1.810          H  
ATOM   6850  HA  ARG A 421     -15.299  -3.234  15.188  1.00  1.810          H  
ATOM   6851 1HB  ARG A 421     -17.043  -1.432  13.452  1.00  2.540          H  
ATOM   6852 2HB  ARG A 421     -17.092  -3.175  13.461  1.00  2.540          H  
ATOM   6853 1HG  ARG A 421     -17.806  -1.440  15.865  1.00  2.540          H  
ATOM   6854 2HG  ARG A 421     -18.967  -2.077  14.695  1.00  2.540          H  
ATOM   6855 1HD  ARG A 421     -18.387  -4.323  15.296  1.00  2.540          H  
ATOM   6856 2HD  ARG A 421     -17.224  -3.755  16.496  1.00  2.540          H  
ATOM   6857  HE  ARG A 421     -20.122  -3.807  16.641  1.00  2.540          H  
ATOM   6858 1HH1 ARG A 421     -17.158  -2.376  18.058  1.00  2.540          H  
ATOM   6859 2HH1 ARG A 421     -17.991  -1.920  19.557  1.00  2.540          H  
ATOM   6860 1HH2 ARG A 421     -21.089  -3.266  18.592  1.00  2.540          H  
ATOM   6861 2HH2 ARG A 421     -20.192  -2.488  19.889  1.00  2.540          H  
ATOM   6862  N   ASP A 422     -13.884  -3.534  13.186  1.00  1.770          N  
ATOM   6863  CA  ASP A 422     -12.966  -3.764  12.068  1.00  1.960          C  
ATOM   6864  C   ASP A 422     -13.676  -3.881  10.713  1.00  1.560          C  
ATOM   6865  O   ASP A 422     -14.821  -4.314  10.622  1.00  1.470          O  
ATOM   6866  CB  ASP A 422     -12.127  -5.028  12.282  1.00  2.670          C  
ATOM   6867  CG  ASP A 422     -10.930  -5.071  11.327  1.00  2.670          C  
ATOM   6868  OD1 ASP A 422      -9.951  -4.458  11.629  1.00  2.670          O  
ATOM   6869  OD2 ASP A 422     -11.046  -5.653  10.250  1.00  2.670          O  
ATOM   6870  H   ASP A 422     -14.041  -4.289  13.865  1.00  2.120          H  
ATOM   6871  HA  ASP A 422     -12.283  -2.914  12.015  1.00  2.350          H  
ATOM   6872 1HB  ASP A 422     -11.765  -5.058  13.310  1.00  3.200          H  
ATOM   6873 2HB  ASP A 422     -12.738  -5.912  12.128  1.00  3.200          H  
ATOM   6874  N   ALA A 423     -12.961  -3.604   9.629  1.00  1.930          N  
ATOM   6875  CA  ALA A 423     -13.524  -3.773   8.288  1.00  2.050          C  
ATOM   6876  C   ALA A 423     -14.007  -5.220   8.040  1.00  2.160          C  
ATOM   6877  O   ALA A 423     -14.970  -5.442   7.302  1.00  2.710          O  
ATOM   6878  CB  ALA A 423     -12.484  -3.391   7.248  1.00  2.820          C  
ATOM   6879  H   ALA A 423     -12.012  -3.260   9.731  1.00  2.320          H  
ATOM   6880  HA  ALA A 423     -14.386  -3.111   8.197  1.00  2.460          H  
ATOM   6881 1HB  ALA A 423     -12.916  -3.488   6.256  1.00  3.390          H  
ATOM   6882 2HB  ALA A 423     -12.168  -2.362   7.408  1.00  3.390          H  
ATOM   6883 3HB  ALA A 423     -11.622  -4.055   7.343  1.00  3.390          H  
ATOM   6884  N   SER A 424     -13.325  -6.197   8.650  1.00  2.220          N  
ATOM   6885  CA  SER A 424     -13.617  -7.630   8.526  1.00  2.870          C  
ATOM   6886  C   SER A 424     -14.337  -8.179   9.768  1.00  3.040          C  
ATOM   6887  O   SER A 424     -14.432  -9.394   9.970  1.00  3.770          O  
ATOM   6888  CB  SER A 424     -12.323  -8.388   8.353  1.00  3.760          C  
ATOM   6889  OG  SER A 424     -11.513  -8.246   9.502  1.00  3.760          O  
ATOM   6890  H   SER A 424     -12.512  -5.951   9.230  1.00  2.660          H  
ATOM   6891  HA  SER A 424     -14.253  -7.785   7.654  1.00  3.440          H  
ATOM   6892 1HB  SER A 424     -12.538  -9.441   8.179  1.00  4.510          H  
ATOM   6893 2HB  SER A 424     -11.792  -8.014   7.475  1.00  4.510          H  
ATOM   6894  HG  SER A 424     -11.188  -7.319   9.504  1.00  4.510          H  
ATOM   6895  N   GLN A 425     -14.804  -7.279  10.624  1.00  2.570          N  
ATOM   6896  CA  GLN A 425     -15.399  -7.593  11.916  1.00  2.960          C  
ATOM   6897  C   GLN A 425     -16.459  -8.684  11.959  1.00  3.430          C  
ATOM   6898  O   GLN A 425     -17.466  -8.633  11.250  1.00  4.080          O  
ATOM   6899  CB  GLN A 425     -16.033  -6.319  12.454  1.00  3.990          C  
ATOM   6900  CG  GLN A 425     -16.634  -6.387  13.783  1.00  3.990          C  
ATOM   6901  CD  GLN A 425     -15.603  -6.544  14.861  1.00  3.990          C  
ATOM   6902  OE1 GLN A 425     -14.608  -5.778  14.935  1.00  3.990          O  
ATOM   6903  NE2 GLN A 425     -15.819  -7.551  15.704  1.00  3.990          N  
ATOM   6904  H   GLN A 425     -14.735  -6.287  10.386  1.00  3.080          H  
ATOM   6905  HA  GLN A 425     -14.588  -7.894  12.579  1.00  3.550          H  
ATOM   6906 1HB  GLN A 425     -15.289  -5.599  12.540  1.00  4.790          H  
ATOM   6907 2HB  GLN A 425     -16.774  -5.944  11.748  1.00  4.790          H  
ATOM   6908 1HG  GLN A 425     -17.126  -5.463  13.935  1.00  4.790          H  
ATOM   6909 2HG  GLN A 425     -17.349  -7.188  13.842  1.00  4.790          H  
ATOM   6910 1HE2 GLN A 425     -15.184  -7.735  16.461  1.00  4.790          H  
ATOM   6911 2HE2 GLN A 425     -16.650  -8.156  15.566  1.00  4.790          H  
ATOM   6912  N   HIS A 426     -16.234  -9.643  12.863  1.00  3.510          N  
ATOM   6913  CA  HIS A 426     -17.157 -10.736  13.146  1.00  4.280          C  
ATOM   6914  C   HIS A 426     -18.335 -10.170  13.945  1.00  4.800          C  
ATOM   6915  O   HIS A 426     -18.148  -9.286  14.791  1.00  5.330          O  
ATOM   6916  CB  HIS A 426     -16.465 -11.863  13.910  1.00  5.680          C  
ATOM   6917  CG  HIS A 426     -17.274 -13.103  13.952  1.00  5.680          C  
ATOM   6918  ND1 HIS A 426     -18.334 -13.279  14.811  1.00  5.680          N  
ATOM   6919  CD2 HIS A 426     -17.188 -14.236  13.214  1.00  5.680          C  
ATOM   6920  CE1 HIS A 426     -18.873 -14.479  14.590  1.00  5.680          C  
ATOM   6921  NE2 HIS A 426     -18.189 -15.072  13.631  1.00  5.680          N  
ATOM   6922  H   HIS A 426     -15.364  -9.612  13.373  1.00  4.210          H  
ATOM   6923  HA  HIS A 426     -17.546 -11.145  12.214  1.00  5.140          H  
ATOM   6924 1HB  HIS A 426     -15.505 -12.089  13.443  1.00  6.820          H  
ATOM   6925 2HB  HIS A 426     -16.271 -11.546  14.934  1.00  6.820          H  
ATOM   6926  HD2 HIS A 426     -16.460 -14.443  12.428  1.00  6.820          H  
ATOM   6927  HE1 HIS A 426     -19.733 -14.903  15.111  1.00  6.820          H  
ATOM   6928  HE2 HIS A 426     -18.373 -15.995  13.256  1.00  6.820          H  
ATOM   6929  N   ASN A 427     -19.551 -10.654  13.702  1.00  5.020          N  
ATOM   6930  CA  ASN A 427     -20.713 -10.108  14.396  1.00  5.800          C  
ATOM   6931  C   ASN A 427     -21.037 -10.655  15.793  1.00  6.360          C  
ATOM   6932  O   ASN A 427     -22.036 -10.248  16.388  1.00  7.060          O  
ATOM   6933  CB  ASN A 427     -21.913 -10.249  13.493  1.00  7.810          C  
ATOM   6934  CG  ASN A 427     -22.170 -11.672  13.177  1.00  7.810          C  
ATOM   6935  OD1 ASN A 427     -21.209 -12.400  12.871  1.00  7.810          O  
ATOM   6936  ND2 ASN A 427     -23.404 -12.094  13.233  1.00  7.810          N  
ATOM   6937  H   ASN A 427     -19.686 -11.407  13.029  1.00  6.020          H  
ATOM   6938  HA  ASN A 427     -20.528  -9.041  14.528  1.00  6.960          H  
ATOM   6939 1HB  ASN A 427     -22.792  -9.825  13.980  1.00  9.370          H  
ATOM   6940 2HB  ASN A 427     -21.746  -9.699  12.568  1.00  9.370          H  
ATOM   6941 1HD2 ASN A 427     -23.618 -13.048  13.026  1.00  9.370          H  
ATOM   6942 2HD2 ASN A 427     -24.137 -11.462  13.487  1.00  9.370          H  
ATOM   6943  N   HIS A 428     -20.223 -11.554  16.333  1.00  6.230          N  
ATOM   6944  CA  HIS A 428     -20.474 -12.054  17.684  1.00  6.910          C  
ATOM   6945  C   HIS A 428     -20.423 -10.920  18.711  1.00  7.210          C  
ATOM   6946  O   HIS A 428     -19.475 -10.128  18.734  1.00  7.730          O  
ATOM   6947  CB  HIS A 428     -19.462 -13.130  18.079  1.00  9.400          C  
ATOM   6948  CG  HIS A 428     -19.782 -13.807  19.359  1.00  9.400          C  
ATOM   6949  ND1 HIS A 428     -20.829 -14.698  19.484  1.00  9.400          N  
ATOM   6950  CD2 HIS A 428     -19.201 -13.735  20.577  1.00  9.400          C  
ATOM   6951  CE1 HIS A 428     -20.875 -15.143  20.728  1.00  9.400          C  
ATOM   6952  NE2 HIS A 428     -19.899 -14.575  21.408  1.00  9.400          N  
ATOM   6953  H   HIS A 428     -19.435 -11.924  15.797  1.00  7.480          H  
ATOM   6954  HA  HIS A 428     -21.468 -12.495  17.729  1.00  8.290          H  
ATOM   6955 1HB  HIS A 428     -19.423 -13.888  17.317  1.00 11.280          H  
ATOM   6956 2HB  HIS A 428     -18.469 -12.689  18.153  1.00 11.280          H  
ATOM   6957  HD2 HIS A 428     -18.342 -13.119  20.851  1.00 11.280          H  
ATOM   6958  HE1 HIS A 428     -21.597 -15.854  21.124  1.00 11.280          H  
ATOM   6959  HE2 HIS A 428     -19.694 -14.723  22.384  1.00 11.280          H  
ATOM   6960  N   ASN A 429     -21.425 -10.860  19.584  1.00  7.070          N  
ATOM   6961  CA  ASN A 429     -21.467  -9.836  20.624  1.00  7.440          C  
ATOM   6962  C   ASN A 429     -20.729 -10.313  21.865  1.00  7.510          C  
ATOM   6963  O   ASN A 429     -20.628 -11.514  22.105  1.00  7.810          O  
ATOM   6964  CB  ASN A 429     -22.898  -9.469  20.951  1.00 10.270          C  
ATOM   6965  CG  ASN A 429     -23.567  -8.749  19.819  1.00 10.270          C  
ATOM   6966  OD1 ASN A 429     -22.995  -7.828  19.222  1.00 10.270          O  
ATOM   6967  ND2 ASN A 429     -24.770  -9.150  19.506  1.00 10.270          N  
ATOM   6968  H   ASN A 429     -22.169 -11.539  19.511  1.00  8.480          H  
ATOM   6969  HA  ASN A 429     -20.952  -8.946  20.260  1.00  8.930          H  
ATOM   6970 1HB  ASN A 429     -23.462 -10.374  21.177  1.00 12.320          H  
ATOM   6971 2HB  ASN A 429     -22.920  -8.837  21.839  1.00 12.320          H  
ATOM   6972 1HD2 ASN A 429     -25.262  -8.708  18.753  1.00 12.320          H  
ATOM   6973 2HD2 ASN A 429     -25.200  -9.897  20.010  1.00 12.320          H  
ATOM   6974  N   LYS A 430     -20.239  -9.382  22.678  1.00  7.510          N  
ATOM   6975  CA  LYS A 430     -19.535  -9.771  23.890  1.00  7.880          C  
ATOM   6976  C   LYS A 430     -19.754  -8.758  25.013  1.00  7.940          C  
ATOM   6977  O   LYS A 430     -19.971  -7.571  24.753  1.00  8.060          O  
ATOM   6978  CB  LYS A 430     -18.037  -9.927  23.572  1.00 10.880          C  
ATOM   6979  CG  LYS A 430     -17.162 -10.521  24.684  1.00 10.880          C  
ATOM   6980  CD  LYS A 430     -15.721 -10.669  24.233  1.00 10.880          C  
ATOM   6981  CE  LYS A 430     -14.858 -11.312  25.321  1.00 10.880          C  
ATOM   6982  NZ  LYS A 430     -13.410 -11.248  24.993  1.00 10.880          N  
ATOM   6983  H   LYS A 430     -20.344  -8.403  22.447  1.00  9.010          H  
ATOM   6984  HA  LYS A 430     -19.925 -10.733  24.225  1.00  9.460          H  
ATOM   6985 1HB  LYS A 430     -17.926 -10.564  22.690  1.00 13.060          H  
ATOM   6986 2HB  LYS A 430     -17.622  -8.951  23.319  1.00 13.060          H  
ATOM   6987 1HG  LYS A 430     -17.136  -9.859  25.532  1.00 13.060          H  
ATOM   6988 2HG  LYS A 430     -17.552 -11.488  24.996  1.00 13.060          H  
ATOM   6989 1HD  LYS A 430     -15.687 -11.294  23.340  1.00 13.060          H  
ATOM   6990 2HD  LYS A 430     -15.318  -9.693  23.980  1.00 13.060          H  
ATOM   6991 1HE  LYS A 430     -15.028 -10.811  26.275  1.00 13.060          H  
ATOM   6992 2HE  LYS A 430     -15.149 -12.358  25.414  1.00 13.060          H  
ATOM   6993 1HZ  LYS A 430     -12.876 -11.687  25.723  1.00 13.060          H  
ATOM   6994 2HZ  LYS A 430     -13.220 -11.702  24.116  1.00 13.060          H  
ATOM   6995 3HZ  LYS A 430     -13.149 -10.244  24.944  1.00 13.060          H  
ATOM   6996  N   ILE A 431     -19.585  -9.228  26.255  1.00  8.110          N  
ATOM   6997  CA  ILE A 431     -19.697  -8.465  27.510  1.00  8.220          C  
ATOM   6998  C   ILE A 431     -18.849  -7.188  27.573  1.00  8.440          C  
ATOM   6999  O   ILE A 431     -19.065  -6.343  28.436  1.00  9.040          O  
ATOM   7000  CB  ILE A 431     -19.350  -9.383  28.710  1.00 11.460          C  
ATOM   7001  CG1 ILE A 431     -19.837  -8.730  30.043  1.00 11.460          C  
ATOM   7002  CG2 ILE A 431     -17.821  -9.671  28.743  1.00 11.460          C  
ATOM   7003  CD1 ILE A 431     -19.869  -9.671  31.237  1.00 11.460          C  
ATOM   7004  H   ILE A 431     -19.415 -10.222  26.337  1.00  9.730          H  
ATOM   7005  HA  ILE A 431     -20.739  -8.164  27.616  1.00  9.860          H  
ATOM   7006  HB  ILE A 431     -19.883 -10.325  28.598  1.00 13.760          H  
ATOM   7007 1HG1 ILE A 431     -19.173  -7.908  30.302  1.00 13.760          H  
ATOM   7008 2HG1 ILE A 431     -20.840  -8.331  29.891  1.00 13.760          H  
ATOM   7009 1HG2 ILE A 431     -17.585 -10.335  29.566  1.00 13.760          H  
ATOM   7010 2HG2 ILE A 431     -17.519 -10.143  27.821  1.00 13.760          H  
ATOM   7011 3HG2 ILE A 431     -17.263  -8.745  28.872  1.00 13.760          H  
ATOM   7012 1HD1 ILE A 431     -20.222  -9.125  32.112  1.00 13.760          H  
ATOM   7013 2HD1 ILE A 431     -20.549 -10.498  31.028  1.00 13.760          H  
ATOM   7014 3HD1 ILE A 431     -18.879 -10.062  31.439  1.00 13.760          H  
ATOM   7015  N   GLU A 432     -17.851  -7.089  26.706  1.00  8.230          N  
ATOM   7016  CA  GLU A 432     -16.959  -5.944  26.618  1.00  8.590          C  
ATOM   7017  C   GLU A 432     -17.697  -4.660  26.208  1.00  8.570          C  
ATOM   7018  O   GLU A 432     -17.193  -3.559  26.431  1.00  9.190          O  
ATOM   7019  CB  GLU A 432     -15.825  -6.239  25.630  1.00 11.880          C  
ATOM   7020  CG  GLU A 432     -14.827  -7.296  26.115  1.00 11.880          C  
ATOM   7021  CD  GLU A 432     -13.758  -7.632  25.090  1.00 11.880          C  
ATOM   7022  OE1 GLU A 432     -13.811  -7.107  24.009  1.00 11.880          O  
ATOM   7023  OE2 GLU A 432     -12.900  -8.443  25.394  1.00 11.880          O  
ATOM   7024  H   GLU A 432     -17.739  -7.841  26.046  1.00  9.880          H  
ATOM   7025  HA  GLU A 432     -16.523  -5.780  27.603  1.00 10.310          H  
ATOM   7026 1HB  GLU A 432     -16.252  -6.591  24.690  1.00 14.260          H  
ATOM   7027 2HB  GLU A 432     -15.276  -5.322  25.420  1.00 14.260          H  
ATOM   7028 1HG  GLU A 432     -14.342  -6.925  27.017  1.00 14.260          H  
ATOM   7029 2HG  GLU A 432     -15.373  -8.197  26.381  1.00 14.260          H  
ATOM   7030  N   GLN A 433     -18.854  -4.797  25.548  1.00  8.040          N  
ATOM   7031  CA  GLN A 433     -19.633  -3.638  25.111  1.00  8.190          C  
ATOM   7032  C   GLN A 433     -20.176  -2.844  26.296  1.00  8.230          C  
ATOM   7033  O   GLN A 433     -20.856  -3.389  27.165  1.00  8.360          O  
ATOM   7034  CB  GLN A 433     -20.816  -4.066  24.229  1.00 11.410          C  
ATOM   7035  CG  GLN A 433     -21.703  -2.889  23.727  1.00 11.410          C  
ATOM   7036  CD  GLN A 433     -20.973  -2.028  22.702  1.00 11.410          C  
ATOM   7037  OE1 GLN A 433     -20.536  -2.595  21.687  1.00 11.410          O  
ATOM   7038  NE2 GLN A 433     -20.810  -0.721  22.965  1.00 11.410          N  
ATOM   7039  H   GLN A 433     -19.216  -5.742  25.374  1.00  9.650          H  
ATOM   7040  HA  GLN A 433     -18.980  -2.983  24.535  1.00  9.830          H  
ATOM   7041 1HB  GLN A 433     -20.441  -4.606  23.360  1.00 13.690          H  
ATOM   7042 2HB  GLN A 433     -21.447  -4.757  24.789  1.00 13.690          H  
ATOM   7043 1HG  GLN A 433     -22.580  -3.311  23.241  1.00 13.690          H  
ATOM   7044 2HG  GLN A 433     -22.018  -2.256  24.557  1.00 13.690          H  
ATOM   7045 1HE2 GLN A 433     -20.268  -0.113  22.317  1.00 13.690          H  
ATOM   7046 2HE2 GLN A 433     -21.172  -0.295  23.833  1.00 13.690          H  
ATOM   7047  N   VAL A 434     -19.977  -1.527  26.277  1.00  8.300          N  
ATOM   7048  CA  VAL A 434     -20.489  -0.697  27.360  1.00  8.410          C  
ATOM   7049  C   VAL A 434     -21.503   0.334  26.860  1.00  8.090          C  
ATOM   7050  O   VAL A 434     -21.603   0.612  25.662  1.00  7.860          O  
ATOM   7051  CB  VAL A 434     -19.328   0.051  28.068  1.00 11.730          C  
ATOM   7052  CG1 VAL A 434     -18.338  -0.955  28.660  1.00 11.730          C  
ATOM   7053  CG2 VAL A 434     -18.619   0.993  27.081  1.00 11.730          C  
ATOM   7054  H   VAL A 434     -19.425  -1.125  25.532  1.00  9.960          H  
ATOM   7055  HA  VAL A 434     -20.981  -1.338  28.089  1.00 10.090          H  
ATOM   7056  HB  VAL A 434     -19.737   0.641  28.890  1.00 14.080          H  
ATOM   7057 1HG1 VAL A 434     -17.535  -0.424  29.173  1.00 14.080          H  
ATOM   7058 2HG1 VAL A 434     -18.856  -1.602  29.363  1.00 14.080          H  
ATOM   7059 3HG1 VAL A 434     -17.910  -1.562  27.864  1.00 14.080          H  
ATOM   7060 1HG2 VAL A 434     -17.822   1.524  27.597  1.00 14.080          H  
ATOM   7061 2HG2 VAL A 434     -18.197   0.426  26.261  1.00 14.080          H  
ATOM   7062 3HG2 VAL A 434     -19.332   1.725  26.687  1.00 14.080          H  
ATOM   7063  N   ASP A 435     -22.276   0.873  27.809  1.00  8.280          N  
ATOM   7064  CA  ASP A 435     -23.280   1.913  27.570  1.00  8.260          C  
ATOM   7065  C   ASP A 435     -22.647   3.298  27.714  1.00  8.330          C  
ATOM   7066  O   ASP A 435     -21.471   3.388  28.051  1.00  8.540          O  
ATOM   7067  CB  ASP A 435     -24.440   1.734  28.577  1.00 11.570          C  
ATOM   7068  CG  ASP A 435     -25.810   2.304  28.124  1.00 11.570          C  
ATOM   7069  OD1 ASP A 435     -25.828   3.203  27.311  1.00 11.570          O  
ATOM   7070  OD2 ASP A 435     -26.809   1.832  28.605  1.00 11.570          O  
ATOM   7071  H   ASP A 435     -22.142   0.560  28.756  1.00  9.940          H  
ATOM   7072  HA  ASP A 435     -23.666   1.812  26.557  1.00  9.910          H  
ATOM   7073 1HB  ASP A 435     -24.566   0.677  28.796  1.00 13.890          H  
ATOM   7074 2HB  ASP A 435     -24.169   2.227  29.513  1.00 13.890          H  
ATOM   7075  N   PHE A 436     -23.460   4.348  27.531  1.00  8.340          N  
ATOM   7076  CA  PHE A 436     -23.128   5.781  27.645  1.00  8.490          C  
ATOM   7077  C   PHE A 436     -22.482   6.369  26.394  1.00  8.240          C  
ATOM   7078  O   PHE A 436     -22.131   5.648  25.457  1.00  8.420          O  
ATOM   7079  CB  PHE A 436     -22.239   6.076  28.870  1.00 11.830          C  
ATOM   7080  CG  PHE A 436     -22.916   5.771  30.181  1.00 11.830          C  
ATOM   7081  CD1 PHE A 436     -22.649   4.588  30.855  1.00 11.830          C  
ATOM   7082  CD2 PHE A 436     -23.835   6.651  30.733  1.00 11.830          C  
ATOM   7083  CE1 PHE A 436     -23.276   4.288  32.038  1.00 11.830          C  
ATOM   7084  CE2 PHE A 436     -24.466   6.353  31.923  1.00 11.830          C  
ATOM   7085  CZ  PHE A 436     -24.186   5.170  32.575  1.00 11.830          C  
ATOM   7086  H   PHE A 436     -24.416   4.115  27.258  1.00 10.010          H  
ATOM   7087  HA  PHE A 436     -24.065   6.317  27.802  1.00 10.190          H  
ATOM   7088 1HB  PHE A 436     -21.303   5.541  28.827  1.00 14.190          H  
ATOM   7089 2HB  PHE A 436     -21.971   7.131  28.876  1.00 14.190          H  
ATOM   7090  HD1 PHE A 436     -21.923   3.891  30.430  1.00 14.190          H  
ATOM   7091  HD2 PHE A 436     -24.058   7.587  30.218  1.00 14.190          H  
ATOM   7092  HE1 PHE A 436     -23.050   3.354  32.552  1.00 14.190          H  
ATOM   7093  HE2 PHE A 436     -25.187   7.049  32.350  1.00 14.190          H  
ATOM   7094  HZ  PHE A 436     -24.684   4.935  33.514  1.00 14.190          H  
ATOM   7095  N   SER A 437     -22.408   7.704  26.355  1.00  8.100          N  
ATOM   7096  CA  SER A 437     -21.877   8.421  25.202  1.00  7.990          C  
ATOM   7097  C   SER A 437     -21.370   9.815  25.577  1.00  7.400          C  
ATOM   7098  O   SER A 437     -21.629  10.306  26.682  1.00  7.180          O  
ATOM   7099  CB  SER A 437     -22.947   8.549  24.135  1.00 11.230          C  
ATOM   7100  OG  SER A 437     -23.984   9.397  24.556  1.00 11.230          O  
ATOM   7101  H   SER A 437     -22.726   8.248  27.142  1.00  9.720          H  
ATOM   7102  HA  SER A 437     -21.045   7.844  24.803  1.00  9.590          H  
ATOM   7103 1HB  SER A 437     -22.501   8.939  23.220  1.00 13.480          H  
ATOM   7104 2HB  SER A 437     -23.348   7.562  23.905  1.00 13.480          H  
ATOM   7105  HG  SER A 437     -24.595   9.445  23.821  1.00 13.480          H  
ATOM   7106  N   TRP A 438     -20.660  10.454  24.648  1.00  7.420          N  
ATOM   7107  CA  TRP A 438     -20.128  11.812  24.848  1.00  7.090          C  
ATOM   7108  C   TRP A 438     -20.241  12.672  23.582  1.00  6.610          C  
ATOM   7109  O   TRP A 438     -20.239  12.145  22.459  1.00  6.700          O  
ATOM   7110  CB  TRP A 438     -18.688  11.692  25.323  1.00 10.060          C  
ATOM   7111  CG  TRP A 438     -17.963  12.940  25.627  1.00 10.060          C  
ATOM   7112  CD1 TRP A 438     -17.030  13.500  24.840  1.00 10.060          C  
ATOM   7113  CD2 TRP A 438     -18.061  13.782  26.802  1.00 10.060          C  
ATOM   7114  NE1 TRP A 438     -16.550  14.651  25.408  1.00 10.060          N  
ATOM   7115  CE2 TRP A 438     -17.162  14.831  26.622  1.00 10.060          C  
ATOM   7116  CE3 TRP A 438     -18.823  13.726  27.974  1.00 10.060          C  
ATOM   7117  CZ2 TRP A 438     -16.994  15.828  27.571  1.00 10.060          C  
ATOM   7118  CZ3 TRP A 438     -18.658  14.727  28.923  1.00 10.060          C  
ATOM   7119  CH2 TRP A 438     -17.765  15.751  28.724  1.00 10.060          C  
ATOM   7120  H   TRP A 438     -20.464   9.927  23.784  1.00  8.900          H  
ATOM   7121  HA  TRP A 438     -20.708  12.295  25.632  1.00  8.510          H  
ATOM   7122 1HB  TRP A 438     -18.687  11.100  26.215  1.00 12.070          H  
ATOM   7123 2HB  TRP A 438     -18.125  11.169  24.579  1.00 12.070          H  
ATOM   7124  HD1 TRP A 438     -16.714  13.089  23.895  1.00 12.070          H  
ATOM   7125  HE1 TRP A 438     -15.824  15.276  24.975  1.00 12.070          H  
ATOM   7126  HE3 TRP A 438     -19.534  12.915  28.140  1.00 12.070          H  
ATOM   7127  HZ2 TRP A 438     -16.285  16.645  27.433  1.00 12.070          H  
ATOM   7128  HZ3 TRP A 438     -19.255  14.677  29.832  1.00 12.070          H  
ATOM   7129  HH2 TRP A 438     -17.657  16.517  29.489  1.00 12.070          H  
ATOM   7130  N   ASN A 439     -20.335  14.001  23.770  1.00  6.420          N  
ATOM   7131  CA  ASN A 439     -20.472  14.939  22.664  1.00  6.170          C  
ATOM   7132  C   ASN A 439     -19.564  16.191  22.614  1.00  6.070          C  
ATOM   7133  O   ASN A 439     -19.881  17.111  21.860  1.00  6.170          O  
ATOM   7134  CB  ASN A 439     -21.918  15.363  22.633  1.00  8.740          C  
ATOM   7135  CG  ASN A 439     -22.292  16.023  23.917  1.00  8.740          C  
ATOM   7136  OD1 ASN A 439     -21.470  16.056  24.856  1.00  8.740          O  
ATOM   7137  ND2 ASN A 439     -23.494  16.533  24.001  1.00  8.740          N  
ATOM   7138  H   ASN A 439     -20.354  14.386  24.711  1.00  7.700          H  
ATOM   7139  HA  ASN A 439     -20.285  14.390  21.750  1.00  7.400          H  
ATOM   7140 1HB  ASN A 439     -22.090  16.049  21.805  1.00 10.490          H  
ATOM   7141 2HB  ASN A 439     -22.549  14.488  22.481  1.00 10.490          H  
ATOM   7142 1HD2 ASN A 439     -23.790  16.982  24.845  1.00 10.490          H  
ATOM   7143 2HD2 ASN A 439     -24.118  16.477  23.221  1.00 10.490          H  
ATOM   7144  N   THR A 440     -18.464  16.259  23.377  1.00  6.210          N  
ATOM   7145  CA  THR A 440     -17.609  17.458  23.308  1.00  6.470          C  
ATOM   7146  C   THR A 440     -16.203  17.132  22.792  1.00  6.270          C  
ATOM   7147  O   THR A 440     -15.341  16.629  23.528  1.00  6.730          O  
ATOM   7148  CB  THR A 440     -17.502  18.164  24.676  1.00  8.950          C  
ATOM   7149  OG1 THR A 440     -18.811  18.532  25.133  1.00  8.950          O  
ATOM   7150  CG2 THR A 440     -16.658  19.420  24.559  1.00  8.950          C  
ATOM   7151  H   THR A 440     -18.208  15.489  23.981  1.00  7.450          H  
ATOM   7152  HA  THR A 440     -18.054  18.163  22.608  1.00  7.760          H  
ATOM   7153  HB  THR A 440     -17.051  17.511  25.384  1.00 10.740          H  
ATOM   7154  HG1 THR A 440     -19.301  17.731  25.363  1.00 10.740          H  
ATOM   7155 1HG2 THR A 440     -16.599  19.903  25.532  1.00 10.740          H  
ATOM   7156 2HG2 THR A 440     -15.652  19.168  24.224  1.00 10.740          H  
ATOM   7157 3HG2 THR A 440     -17.117  20.097  23.842  1.00 10.740          H  
ATOM   7158  N   TYR A 441     -16.024  17.391  21.498  1.00  5.920          N  
ATOM   7159  CA  TYR A 441     -14.833  17.104  20.693  1.00  5.940          C  
ATOM   7160  C   TYR A 441     -14.935  17.784  19.344  1.00  5.120          C  
ATOM   7161  O   TYR A 441     -15.966  18.385  19.030  1.00  5.180          O  
ATOM   7162  CB  TYR A 441     -14.628  15.609  20.536  1.00  8.310          C  
ATOM   7163  CG  TYR A 441     -15.894  14.893  20.251  1.00  8.310          C  
ATOM   7164  CD1 TYR A 441     -16.474  14.825  18.993  1.00  8.310          C  
ATOM   7165  CD2 TYR A 441     -16.471  14.271  21.311  1.00  8.310          C  
ATOM   7166  CE1 TYR A 441     -17.670  14.130  18.849  1.00  8.310          C  
ATOM   7167  CE2 TYR A 441     -17.612  13.591  21.187  1.00  8.310          C  
ATOM   7168  CZ  TYR A 441     -18.241  13.505  19.982  1.00  8.310          C  
ATOM   7169  OH  TYR A 441     -19.436  12.799  19.894  1.00  8.310          O  
ATOM   7170  H   TYR A 441     -16.801  17.822  21.012  1.00  7.100          H  
ATOM   7171  HA  TYR A 441     -13.959  17.514  21.207  1.00  7.130          H  
ATOM   7172 1HB  TYR A 441     -13.936  15.415  19.713  1.00  9.970          H  
ATOM   7173 2HB  TYR A 441     -14.184  15.197  21.443  1.00  9.970          H  
ATOM   7174  HD1 TYR A 441     -16.010  15.310  18.138  1.00  9.970          H  
ATOM   7175  HD2 TYR A 441     -15.982  14.334  22.275  1.00  9.970          H  
ATOM   7176  HE1 TYR A 441     -18.151  14.065  17.873  1.00  9.970          H  
ATOM   7177  HE2 TYR A 441     -18.032  13.112  22.047  1.00  9.970          H  
ATOM   7178  HH  TYR A 441     -19.715  12.487  20.802  1.00  9.970          H  
ATOM   7179  N   ALA A 442     -13.879  17.726  18.539  1.00  4.700          N  
ATOM   7180  CA  ALA A 442     -14.007  18.249  17.192  1.00  4.190          C  
ATOM   7181  C   ALA A 442     -14.792  17.247  16.342  1.00  3.500          C  
ATOM   7182  O   ALA A 442     -14.435  16.067  16.245  1.00  3.500          O  
ATOM   7183  CB  ALA A 442     -12.646  18.530  16.593  1.00  6.070          C  
ATOM   7184  H   ALA A 442     -13.008  17.267  18.820  1.00  5.640          H  
ATOM   7185  HA  ALA A 442     -14.574  19.180  17.232  1.00  5.030          H  
ATOM   7186 1HB  ALA A 442     -12.781  18.930  15.594  1.00  7.280          H  
ATOM   7187 2HB  ALA A 442     -12.119  19.253  17.212  1.00  7.280          H  
ATOM   7188 3HB  ALA A 442     -12.075  17.617  16.551  1.00  7.280          H  
ATOM   7189  N   ASP A 443     -15.888  17.716  15.759  1.00  3.450          N  
ATOM   7190  CA  ASP A 443     -16.787  16.872  14.984  1.00  3.240          C  
ATOM   7191  C   ASP A 443     -16.101  16.253  13.774  1.00  2.900          C  
ATOM   7192  O   ASP A 443     -15.462  16.953  12.982  1.00  3.450          O  
ATOM   7193  CB  ASP A 443     -18.028  17.633  14.525  1.00  4.620          C  
ATOM   7194  CG  ASP A 443     -19.074  16.685  13.929  1.00  4.620          C  
ATOM   7195  OD1 ASP A 443     -18.760  15.514  13.812  1.00  4.620          O  
ATOM   7196  OD2 ASP A 443     -20.158  17.120  13.614  1.00  4.620          O  
ATOM   7197  H   ASP A 443     -16.121  18.691  15.883  1.00  4.140          H  
ATOM   7198  HA  ASP A 443     -17.121  16.059  15.630  1.00  3.890          H  
ATOM   7199 1HB  ASP A 443     -18.465  18.166  15.368  1.00  5.540          H  
ATOM   7200 2HB  ASP A 443     -17.748  18.366  13.769  1.00  5.540          H  
ATOM   7201  N   GLY A 444     -16.145  14.928  13.699  1.00  2.610          N  
ATOM   7202  CA  GLY A 444     -15.552  14.168  12.610  1.00  2.900          C  
ATOM   7203  C   GLY A 444     -14.068  13.875  12.764  1.00  2.520          C  
ATOM   7204  O   GLY A 444     -13.481  13.212  11.910  1.00  3.150          O  
ATOM   7205  H   GLY A 444     -16.701  14.446  14.393  1.00  3.130          H  
ATOM   7206 1HA  GLY A 444     -16.095  13.229  12.506  1.00  3.480          H  
ATOM   7207 2HA  GLY A 444     -15.709  14.716  11.683  1.00  3.480          H  
ATOM   7208  N   LYS A 445     -13.453  14.335  13.852  1.00  1.990          N  
ATOM   7209  CA  LYS A 445     -12.023  14.108  14.039  1.00  2.170          C  
ATOM   7210  C   LYS A 445     -11.761  13.138  15.188  1.00  1.870          C  
ATOM   7211  O   LYS A 445     -10.622  12.765  15.493  1.00  2.540          O  
ATOM   7212  CB  LYS A 445     -11.326  15.441  14.263  1.00  2.970          C  
ATOM   7213  CG  LYS A 445     -11.397  16.403  13.052  1.00  2.970          C  
ATOM   7214  CD  LYS A 445     -10.652  17.710  13.345  1.00  2.970          C  
ATOM   7215  CE  LYS A 445     -10.490  18.633  12.112  1.00  2.970          C  
ATOM   7216  NZ  LYS A 445     -11.785  19.213  11.637  1.00  2.970          N  
ATOM   7217  H   LYS A 445     -13.970  14.896  14.545  1.00  2.390          H  
ATOM   7218  HA  LYS A 445     -11.616  13.653  13.139  1.00  2.600          H  
ATOM   7219 1HB  LYS A 445     -11.789  15.927  15.110  1.00  3.560          H  
ATOM   7220 2HB  LYS A 445     -10.284  15.263  14.509  1.00  3.560          H  
ATOM   7221 1HG  LYS A 445     -10.971  15.916  12.176  1.00  3.560          H  
ATOM   7222 2HG  LYS A 445     -12.449  16.625  12.848  1.00  3.560          H  
ATOM   7223 1HD  LYS A 445     -11.185  18.259  14.103  1.00  3.560          H  
ATOM   7224 2HD  LYS A 445      -9.676  17.471  13.729  1.00  3.560          H  
ATOM   7225 1HE  LYS A 445      -9.822  19.451  12.384  1.00  3.560          H  
ATOM   7226 2HE  LYS A 445     -10.039  18.068  11.297  1.00  3.560          H  
ATOM   7227 1HZ  LYS A 445     -11.609  19.815  10.841  1.00  3.560          H  
ATOM   7228 2HZ  LYS A 445     -12.414  18.472  11.362  1.00  3.560          H  
ATOM   7229 3HZ  LYS A 445     -12.204  19.759  12.380  1.00  3.560          H  
ATOM   7230  N   LEU A 446     -12.834  12.690  15.806  1.00  1.440          N  
ATOM   7231  CA  LEU A 446     -12.765  11.817  16.964  1.00  1.560          C  
ATOM   7232  C   LEU A 446     -12.573  10.342  16.588  1.00  1.490          C  
ATOM   7233  O   LEU A 446     -13.504   9.544  16.657  1.00  1.900          O  
ATOM   7234  CB  LEU A 446     -14.065  11.950  17.763  1.00  2.140          C  
ATOM   7235  CG  LEU A 446     -14.090  11.294  19.123  1.00  2.140          C  
ATOM   7236  CD1 LEU A 446     -13.204  12.034  20.110  1.00  2.140          C  
ATOM   7237  CD2 LEU A 446     -15.483  11.206  19.593  1.00  2.140          C  
ATOM   7238  H   LEU A 446     -13.728  13.013  15.473  1.00  1.730          H  
ATOM   7239  HA  LEU A 446     -11.918  12.131  17.567  1.00  1.870          H  
ATOM   7240 1HB  LEU A 446     -14.266  13.012  17.900  1.00  2.560          H  
ATOM   7241 2HB  LEU A 446     -14.874  11.525  17.180  1.00  2.560          H  
ATOM   7242  HG  LEU A 446     -13.701  10.338  19.031  1.00  2.560          H  
ATOM   7243 1HD1 LEU A 446     -13.231  11.525  21.072  1.00  2.560          H  
ATOM   7244 2HD1 LEU A 446     -12.185  12.050  19.758  1.00  2.560          H  
ATOM   7245 3HD1 LEU A 446     -13.564  13.035  20.228  1.00  2.560          H  
ATOM   7246 1HD2 LEU A 446     -15.517  10.733  20.549  1.00  2.560          H  
ATOM   7247 2HD2 LEU A 446     -15.852  12.156  19.670  1.00  2.560          H  
ATOM   7248 3HD2 LEU A 446     -16.079  10.638  18.876  1.00  2.560          H  
ATOM   7249  N   ALA A 447     -11.359  10.008  16.143  1.00  1.550          N  
ATOM   7250  CA  ALA A 447     -11.009   8.645  15.702  1.00  1.900          C  
ATOM   7251  C   ALA A 447     -11.169   7.594  16.814  1.00  1.980          C  
ATOM   7252  O   ALA A 447     -11.636   6.476  16.563  1.00  2.480          O  
ATOM   7253  CB  ALA A 447      -9.582   8.633  15.199  1.00  2.520          C  
ATOM   7254  H   ALA A 447     -10.687  10.777  16.072  1.00  1.860          H  
ATOM   7255  HA  ALA A 447     -11.680   8.375  14.888  1.00  2.280          H  
ATOM   7256 1HB  ALA A 447      -9.325   7.642  14.839  1.00  3.020          H  
ATOM   7257 2HB  ALA A 447      -9.490   9.360  14.392  1.00  3.020          H  
ATOM   7258 3HB  ALA A 447      -8.911   8.901  16.011  1.00  3.020          H  
ATOM   7259  N   PHE A 448     -10.825   7.985  18.039  1.00  1.770          N  
ATOM   7260  CA  PHE A 448     -10.967   7.153  19.229  1.00  1.630          C  
ATOM   7261  C   PHE A 448     -12.142   7.778  19.914  1.00  1.420          C  
ATOM   7262  O   PHE A 448     -12.167   8.997  20.040  1.00  1.770          O  
ATOM   7263  CB  PHE A 448      -9.760   7.213  20.160  1.00  2.340          C  
ATOM   7264  CG  PHE A 448      -9.904   6.337  21.402  1.00  2.340          C  
ATOM   7265  CD1 PHE A 448      -9.284   5.131  21.501  1.00  2.340          C  
ATOM   7266  CD2 PHE A 448     -10.723   6.704  22.426  1.00  2.340          C  
ATOM   7267  CE1 PHE A 448      -9.473   4.334  22.598  1.00  2.340          C  
ATOM   7268  CE2 PHE A 448     -10.928   5.921  23.501  1.00  2.340          C  
ATOM   7269  CZ  PHE A 448     -10.296   4.735  23.595  1.00  2.340          C  
ATOM   7270  H   PHE A 448     -10.459   8.918  18.140  1.00  2.120          H  
ATOM   7271  HA  PHE A 448     -11.195   6.128  18.960  1.00  1.960          H  
ATOM   7272 1HB  PHE A 448      -8.904   6.857  19.599  1.00  2.810          H  
ATOM   7273 2HB  PHE A 448      -9.573   8.232  20.467  1.00  2.810          H  
ATOM   7274  HD1 PHE A 448      -8.637   4.815  20.713  1.00  2.810          H  
ATOM   7275  HD2 PHE A 448     -11.227   7.624  22.368  1.00  2.810          H  
ATOM   7276  HE1 PHE A 448      -8.975   3.379  22.670  1.00  2.810          H  
ATOM   7277  HE2 PHE A 448     -11.600   6.250  24.283  1.00  2.810          H  
ATOM   7278  HZ  PHE A 448     -10.455   4.113  24.460  1.00  2.810          H  
ATOM   7279  N   TYR A 449     -13.098   6.995  20.371  1.00  1.450          N  
ATOM   7280  CA  TYR A 449     -14.286   7.595  20.939  1.00  1.400          C  
ATOM   7281  C   TYR A 449     -15.007   6.731  21.974  1.00  1.480          C  
ATOM   7282  O   TYR A 449     -14.740   5.532  22.042  1.00  2.040          O  
ATOM   7283  CB  TYR A 449     -15.231   7.860  19.761  1.00  1.980          C  
ATOM   7284  CG  TYR A 449     -15.548   6.640  19.021  1.00  1.980          C  
ATOM   7285  CD1 TYR A 449     -16.543   5.785  19.441  1.00  1.980          C  
ATOM   7286  CD2 TYR A 449     -14.834   6.374  17.870  1.00  1.980          C  
ATOM   7287  CE1 TYR A 449     -16.778   4.645  18.738  1.00  1.980          C  
ATOM   7288  CE2 TYR A 449     -15.087   5.248  17.160  1.00  1.980          C  
ATOM   7289  CZ  TYR A 449     -16.037   4.373  17.600  1.00  1.980          C  
ATOM   7290  OH  TYR A 449     -16.274   3.212  16.930  1.00  1.980          O  
ATOM   7291  H   TYR A 449     -13.026   5.991  20.281  1.00  1.740          H  
ATOM   7292  HA  TYR A 449     -13.970   8.523  21.397  1.00  1.680          H  
ATOM   7293 1HB  TYR A 449     -16.125   8.315  20.056  1.00  2.380          H  
ATOM   7294 2HB  TYR A 449     -14.755   8.504  19.063  1.00  2.380          H  
ATOM   7295  HD1 TYR A 449     -17.125   5.994  20.338  1.00  2.380          H  
ATOM   7296  HD2 TYR A 449     -14.059   7.065  17.533  1.00  2.380          H  
ATOM   7297  HE1 TYR A 449     -17.543   3.942  19.074  1.00  2.380          H  
ATOM   7298  HE2 TYR A 449     -14.517   5.033  16.258  1.00  2.380          H  
ATOM   7299  HH  TYR A 449     -16.512   2.533  17.604  1.00  2.380          H  
ATOM   7300  N   ASP A 450     -15.962   7.305  22.752  1.00  1.520          N  
ATOM   7301  CA  ASP A 450     -16.313   8.735  22.875  1.00  1.700          C  
ATOM   7302  C   ASP A 450     -16.219   9.231  24.326  1.00  1.280          C  
ATOM   7303  O   ASP A 450     -15.619  10.269  24.593  1.00  1.240          O  
ATOM   7304  CB  ASP A 450     -17.719   8.989  22.317  1.00  2.310          C  
ATOM   7305  CG  ASP A 450     -18.726   8.133  22.967  1.00  2.310          C  
ATOM   7306  OD1 ASP A 450     -18.320   7.144  23.594  1.00  2.310          O  
ATOM   7307  OD2 ASP A 450     -19.892   8.431  22.857  1.00  2.310          O  
ATOM   7308  H   ASP A 450     -16.527   6.681  23.326  1.00  1.820          H  
ATOM   7309  HA  ASP A 450     -15.631   9.339  22.307  1.00  2.040          H  
ATOM   7310 1HB  ASP A 450     -17.987  10.036  22.470  1.00  2.770          H  
ATOM   7311 2HB  ASP A 450     -17.769   8.811  21.258  1.00  2.770          H  
ATOM   7312  N   HIS A 451     -16.844   8.486  25.236  1.00  1.270          N  
ATOM   7313  CA  HIS A 451     -16.978   8.781  26.663  1.00  1.230          C  
ATOM   7314  C   HIS A 451     -15.892   8.182  27.523  1.00  1.240          C  
ATOM   7315  O   HIS A 451     -15.333   9.003  28.248  1.00  1.270          O  
ATOM   7316  CB  HIS A 451     -18.322   8.276  27.210  1.00  1.740          C  
ATOM   7317  CG  HIS A 451     -18.505   6.775  27.174  1.00  1.740          C  
ATOM   7318  ND1 HIS A 451     -18.832   6.079  26.022  1.00  1.740          N  
ATOM   7319  CD2 HIS A 451     -18.380   5.844  28.150  1.00  1.740          C  
ATOM   7320  CE1 HIS A 451     -18.910   4.797  26.303  1.00  1.740          C  
ATOM   7321  NE2 HIS A 451     -18.635   4.630  27.582  1.00  1.740          N  
ATOM   7322  H   HIS A 451     -17.300   7.654  24.886  1.00  1.520          H  
ATOM   7323  HA  HIS A 451     -16.928   9.857  26.815  1.00  1.480          H  
ATOM   7324 1HB  HIS A 451     -18.450   8.612  28.232  1.00  2.090          H  
ATOM   7325 2HB  HIS A 451     -19.114   8.703  26.632  1.00  2.090          H  
ATOM   7326  HD1 HIS A 451     -18.923   6.448  25.072  1.00  2.090          H  
ATOM   7327  HD2 HIS A 451     -18.136   5.898  29.203  1.00  2.090          H  
ATOM   7328  HE1 HIS A 451     -19.175   4.082  25.523  1.00  2.090          H  
ATOM   7329  N   TYR A 452     -15.167   7.297  26.857  1.00  1.350          N  
ATOM   7330  CA  TYR A 452     -14.591   6.222  27.631  1.00  1.530          C  
ATOM   7331  C   TYR A 452     -13.141   6.497  28.078  1.00  1.340          C  
ATOM   7332  O   TYR A 452     -12.484   5.467  28.202  1.00  1.430          O  
ATOM   7333  CB  TYR A 452     -14.745   4.934  26.802  1.00  2.070          C  
ATOM   7334  CG  TYR A 452     -14.578   3.609  27.534  1.00  2.070          C  
ATOM   7335  CD1 TYR A 452     -15.438   3.291  28.575  1.00  2.070          C  
ATOM   7336  CD2 TYR A 452     -13.631   2.687  27.124  1.00  2.070          C  
ATOM   7337  CE1 TYR A 452     -15.338   2.087  29.219  1.00  2.070          C  
ATOM   7338  CE2 TYR A 452     -13.540   1.465  27.774  1.00  2.070          C  
ATOM   7339  CZ  TYR A 452     -14.388   1.172  28.820  1.00  2.070          C  
ATOM   7340  OH  TYR A 452     -14.303  -0.040  29.468  1.00  2.070          O  
ATOM   7341  H   TYR A 452     -14.472   7.723  26.265  1.00  1.620          H  
ATOM   7342  HA  TYR A 452     -15.186   6.113  28.539  1.00  1.840          H  
ATOM   7343 1HB  TYR A 452     -15.738   4.935  26.348  1.00  2.480          H  
ATOM   7344 2HB  TYR A 452     -14.028   4.955  25.980  1.00  2.480          H  
ATOM   7345  HD1 TYR A 452     -16.197   4.001  28.888  1.00  2.480          H  
ATOM   7346  HD2 TYR A 452     -12.970   2.926  26.294  1.00  2.480          H  
ATOM   7347  HE1 TYR A 452     -16.015   1.852  30.039  1.00  2.480          H  
ATOM   7348  HE2 TYR A 452     -12.804   0.730  27.463  1.00  2.480          H  
ATOM   7349  HH  TYR A 452     -13.613  -0.573  29.068  1.00  2.480          H  
ATOM   7350  N   LEU A 453     -12.562   7.541  27.440  1.00  1.160          N  
ATOM   7351  CA  LEU A 453     -11.425   8.171  28.144  1.00  1.070          C  
ATOM   7352  C   LEU A 453     -11.667   9.541  28.818  1.00  1.120          C  
ATOM   7353  O   LEU A 453     -10.729  10.125  29.348  1.00  1.200          O  
ATOM   7354  CB  LEU A 453     -10.235   8.285  27.193  1.00  1.530          C  
ATOM   7355  CG  LEU A 453      -9.673   6.968  26.633  1.00  1.530          C  
ATOM   7356  CD1 LEU A 453      -8.641   7.289  25.582  1.00  1.530          C  
ATOM   7357  CD2 LEU A 453      -9.027   6.145  27.733  1.00  1.530          C  
ATOM   7358  H   LEU A 453     -12.295   7.323  26.491  1.00  1.390          H  
ATOM   7359  HA  LEU A 453     -11.145   7.496  28.943  1.00  1.280          H  
ATOM   7360 1HB  LEU A 453     -10.493   8.911  26.372  1.00  1.840          H  
ATOM   7361 2HB  LEU A 453      -9.430   8.758  27.742  1.00  1.840          H  
ATOM   7362  HG  LEU A 453     -10.460   6.399  26.195  1.00  1.840          H  
ATOM   7363 1HD1 LEU A 453      -8.265   6.381  25.162  1.00  1.840          H  
ATOM   7364 2HD1 LEU A 453      -9.103   7.878  24.790  1.00  1.840          H  
ATOM   7365 3HD1 LEU A 453      -7.834   7.837  26.030  1.00  1.840          H  
ATOM   7366 1HD2 LEU A 453      -8.624   5.236  27.306  1.00  1.840          H  
ATOM   7367 2HD2 LEU A 453      -8.231   6.725  28.173  1.00  1.840          H  
ATOM   7368 3HD2 LEU A 453      -9.745   5.876  28.501  1.00  1.840          H  
ATOM   7369  N   ILE A 454     -12.894  10.053  28.804  1.00  1.150          N  
ATOM   7370  CA  ILE A 454     -13.252  11.304  29.494  1.00  1.250          C  
ATOM   7371  C   ILE A 454     -13.634  10.939  30.905  1.00  1.280          C  
ATOM   7372  O   ILE A 454     -13.153  11.516  31.885  1.00  1.350          O  
ATOM   7373  CB  ILE A 454     -14.438  12.058  28.833  1.00  1.710          C  
ATOM   7374  CG1 ILE A 454     -14.116  12.486  27.380  1.00  1.710          C  
ATOM   7375  CG2 ILE A 454     -14.862  13.249  29.708  1.00  1.710          C  
ATOM   7376  CD1 ILE A 454     -12.975  13.499  27.216  1.00  1.710          C  
ATOM   7377  H   ILE A 454     -13.637   9.540  28.342  1.00  1.380          H  
ATOM   7378  HA  ILE A 454     -12.384  11.954  29.539  1.00  1.500          H  
ATOM   7379  HB  ILE A 454     -15.290  11.389  28.762  1.00  2.050          H  
ATOM   7380 1HG1 ILE A 454     -13.855  11.587  26.825  1.00  2.050          H  
ATOM   7381 2HG1 ILE A 454     -15.008  12.900  26.938  1.00  2.050          H  
ATOM   7382 1HG2 ILE A 454     -15.710  13.736  29.253  1.00  2.050          H  
ATOM   7383 2HG2 ILE A 454     -15.150  12.898  30.690  1.00  2.050          H  
ATOM   7384 3HG2 ILE A 454     -14.049  13.958  29.811  1.00  2.050          H  
ATOM   7385 1HD1 ILE A 454     -12.843  13.708  26.153  1.00  2.050          H  
ATOM   7386 2HD1 ILE A 454     -13.223  14.423  27.726  1.00  2.050          H  
ATOM   7387 3HD1 ILE A 454     -12.049  13.113  27.624  1.00  2.050          H  
ATOM   7388  N   GLU A 455     -14.499   9.934  30.996  1.00  1.280          N  
ATOM   7389  CA  GLU A 455     -15.023   9.434  32.259  1.00  1.380          C  
ATOM   7390  C   GLU A 455     -13.907   8.855  33.111  1.00  1.380          C  
ATOM   7391  O   GLU A 455     -13.986   8.826  34.334  1.00  1.460          O  
ATOM   7392  CB  GLU A 455     -16.093   8.379  32.013  1.00  1.890          C  
ATOM   7393  CG  GLU A 455     -17.373   8.917  31.402  1.00  1.890          C  
ATOM   7394  CD  GLU A 455     -18.394   7.858  31.210  1.00  1.890          C  
ATOM   7395  OE1 GLU A 455     -18.095   6.725  31.497  1.00  1.890          O  
ATOM   7396  OE2 GLU A 455     -19.470   8.168  30.773  1.00  1.890          O  
ATOM   7397  H   GLU A 455     -14.828   9.526  30.119  1.00  1.540          H  
ATOM   7398  HA  GLU A 455     -15.479  10.267  32.798  1.00  1.660          H  
ATOM   7399 1HB  GLU A 455     -15.698   7.612  31.343  1.00  2.270          H  
ATOM   7400 2HB  GLU A 455     -16.347   7.894  32.957  1.00  2.270          H  
ATOM   7401 1HG  GLU A 455     -17.780   9.690  32.052  1.00  2.270          H  
ATOM   7402 2HG  GLU A 455     -17.142   9.373  30.439  1.00  2.270          H  
ATOM   7403  N   GLN A 456     -12.832   8.443  32.451  1.00  1.320          N  
ATOM   7404  CA  GLN A 456     -11.684   7.826  33.091  1.00  1.330          C  
ATOM   7405  C   GLN A 456     -10.734   8.878  33.654  1.00  1.310          C  
ATOM   7406  O   GLN A 456      -9.727   8.541  34.270  1.00  1.410          O  
ATOM   7407  CB  GLN A 456     -10.959   6.936  32.090  1.00  1.860          C  
ATOM   7408  CG  GLN A 456     -11.808   5.810  31.544  1.00  1.860          C  
ATOM   7409  CD  GLN A 456     -12.218   4.845  32.621  1.00  1.860          C  
ATOM   7410  OE1 GLN A 456     -11.385   4.414  33.420  1.00  1.860          O  
ATOM   7411  NE2 GLN A 456     -13.492   4.495  32.663  1.00  1.860          N  
ATOM   7412  H   GLN A 456     -12.848   8.540  31.447  1.00  1.580          H  
ATOM   7413  HA  GLN A 456     -12.036   7.219  33.927  1.00  1.600          H  
ATOM   7414 1HB  GLN A 456     -10.587   7.538  31.265  1.00  2.230          H  
ATOM   7415 2HB  GLN A 456     -10.105   6.473  32.575  1.00  2.230          H  
ATOM   7416 1HG  GLN A 456     -12.714   6.225  31.110  1.00  2.230          H  
ATOM   7417 2HG  GLN A 456     -11.247   5.283  30.781  1.00  2.230          H  
ATOM   7418 1HE2 GLN A 456     -13.811   3.857  33.366  1.00  2.230          H  
ATOM   7419 2HE2 GLN A 456     -14.141   4.867  32.001  1.00  2.230          H  
ATOM   7420  N   ILE A 457     -11.062  10.149  33.434  1.00  1.260          N  
ATOM   7421  CA  ILE A 457     -10.322  11.268  33.971  1.00  1.320          C  
ATOM   7422  C   ILE A 457     -11.213  11.803  35.082  1.00  1.500          C  
ATOM   7423  O   ILE A 457     -10.846  11.819  36.256  1.00  1.580          O  
ATOM   7424  CB  ILE A 457     -10.101  12.395  32.931  1.00  1.820          C  
ATOM   7425  CG1 ILE A 457      -9.309  11.861  31.781  1.00  1.820          C  
ATOM   7426  CG2 ILE A 457      -9.360  13.557  33.587  1.00  1.820          C  
ATOM   7427  CD1 ILE A 457      -9.223  12.750  30.550  1.00  1.820          C  
ATOM   7428  H   ILE A 457     -11.893  10.361  32.887  1.00  1.510          H  
ATOM   7429  HA  ILE A 457      -9.373  10.933  34.380  1.00  1.580          H  
ATOM   7430  HB  ILE A 457     -11.057  12.741  32.548  1.00  2.190          H  
ATOM   7431 1HG1 ILE A 457      -8.306  11.666  32.128  1.00  2.190          H  
ATOM   7432 2HG1 ILE A 457      -9.767  10.926  31.485  1.00  2.190          H  
ATOM   7433 1HG2 ILE A 457      -9.208  14.344  32.871  1.00  2.190          H  
ATOM   7434 2HG2 ILE A 457      -9.936  13.955  34.423  1.00  2.190          H  
ATOM   7435 3HG2 ILE A 457      -8.403  13.200  33.946  1.00  2.190          H  
ATOM   7436 1HD1 ILE A 457      -8.640  12.238  29.784  1.00  2.190          H  
ATOM   7437 2HD1 ILE A 457     -10.225  12.941  30.163  1.00  2.190          H  
ATOM   7438 3HD1 ILE A 457      -8.751  13.677  30.785  1.00  2.190          H  
ATOM   7439  N   GLN A 458     -12.455  12.134  34.704  1.00  1.590          N  
ATOM   7440  CA  GLN A 458     -13.424  12.754  35.609  1.00  1.800          C  
ATOM   7441  C   GLN A 458     -13.720  11.890  36.834  1.00  1.930          C  
ATOM   7442  O   GLN A 458     -13.857  12.410  37.945  1.00  2.200          O  
ATOM   7443  CB  GLN A 458     -14.728  13.037  34.853  1.00  2.440          C  
ATOM   7444  CG  GLN A 458     -14.629  14.151  33.801  1.00  2.440          C  
ATOM   7445  CD  GLN A 458     -15.926  14.335  33.032  1.00  2.440          C  
ATOM   7446  OE1 GLN A 458     -16.770  13.434  33.002  1.00  2.440          O  
ATOM   7447  NE2 GLN A 458     -16.092  15.497  32.413  1.00  2.440          N  
ATOM   7448  H   GLN A 458     -12.703  12.014  33.721  1.00  1.910          H  
ATOM   7449  HA  GLN A 458     -13.008  13.697  35.958  1.00  2.160          H  
ATOM   7450 1HB  GLN A 458     -15.041  12.129  34.339  1.00  2.920          H  
ATOM   7451 2HB  GLN A 458     -15.511  13.298  35.561  1.00  2.920          H  
ATOM   7452 1HG  GLN A 458     -14.383  15.088  34.296  1.00  2.920          H  
ATOM   7453 2HG  GLN A 458     -13.846  13.889  33.087  1.00  2.920          H  
ATOM   7454 1HE2 GLN A 458     -16.928  15.672  31.893  1.00  2.920          H  
ATOM   7455 2HE2 GLN A 458     -15.381  16.200  32.465  1.00  2.920          H  
ATOM   7456  N   SER A 459     -13.781  10.576  36.638  1.00  1.830          N  
ATOM   7457  CA  SER A 459     -14.013   9.613  37.695  1.00  2.060          C  
ATOM   7458  C   SER A 459     -12.858   8.616  37.693  1.00  1.640          C  
ATOM   7459  O   SER A 459     -13.056   7.419  37.925  1.00  1.760          O  
ATOM   7460  CB  SER A 459     -15.332   8.885  37.496  1.00  2.790          C  
ATOM   7461  OG  SER A 459     -16.426   9.770  37.530  1.00  2.790          O  
ATOM   7462  H   SER A 459     -13.705  10.187  35.700  1.00  2.200          H  
ATOM   7463  HA  SER A 459     -14.025  10.128  38.655  1.00  2.470          H  
ATOM   7464 1HB  SER A 459     -15.312   8.364  36.540  1.00  3.350          H  
ATOM   7465 2HB  SER A 459     -15.448   8.134  38.274  1.00  3.350          H  
ATOM   7466  HG  SER A 459     -17.205   9.226  37.415  1.00  3.350          H  
ATOM   7467  N   GLY A 460     -11.654   9.111  37.394  1.00  2.030          N  
ATOM   7468  CA  GLY A 460     -10.463   8.280  37.326  1.00  2.160          C  
ATOM   7469  C   GLY A 460      -9.813   8.123  38.702  1.00  1.850          C  
ATOM   7470  O   GLY A 460     -10.470   8.367  39.714  1.00  2.520          O  
ATOM   7471  H   GLY A 460     -11.549  10.111  37.198  1.00  2.440          H  
ATOM   7472 1HA  GLY A 460     -10.731   7.306  36.919  1.00  2.590          H  
ATOM   7473 2HA  GLY A 460      -9.778   8.747  36.633  1.00  2.590          H  
ATOM   7474  N   LYS A 461      -8.518   7.726  38.800  1.00  1.310          N  
ATOM   7475  CA  LYS A 461      -7.508   7.424  37.751  1.00  1.530          C  
ATOM   7476  C   LYS A 461      -7.120   8.645  36.911  1.00  1.190          C  
ATOM   7477  O   LYS A 461      -6.564   8.515  35.818  1.00  1.520          O  
ATOM   7478  CB  LYS A 461      -7.962   6.295  36.801  1.00  2.050          C  
ATOM   7479  CG  LYS A 461      -8.500   5.005  37.468  1.00  2.050          C  
ATOM   7480  CD  LYS A 461      -7.446   4.267  38.298  1.00  2.050          C  
ATOM   7481  CE  LYS A 461      -8.022   2.962  38.872  1.00  2.050          C  
ATOM   7482  NZ  LYS A 461      -7.050   2.247  39.760  1.00  2.050          N  
ATOM   7483  H   LYS A 461      -8.179   7.631  39.746  1.00  1.570          H  
ATOM   7484  HA  LYS A 461      -6.593   7.092  38.246  1.00  1.840          H  
ATOM   7485 1HB  LYS A 461      -8.675   6.653  36.067  1.00  2.460          H  
ATOM   7486 2HB  LYS A 461      -7.087   5.982  36.226  1.00  2.460          H  
ATOM   7487 1HG  LYS A 461      -9.340   5.257  38.113  1.00  2.460          H  
ATOM   7488 2HG  LYS A 461      -8.866   4.337  36.687  1.00  2.460          H  
ATOM   7489 1HD  LYS A 461      -6.581   4.040  37.672  1.00  2.460          H  
ATOM   7490 2HD  LYS A 461      -7.120   4.895  39.125  1.00  2.460          H  
ATOM   7491 1HE  LYS A 461      -8.917   3.193  39.445  1.00  2.460          H  
ATOM   7492 2HE  LYS A 461      -8.291   2.304  38.046  1.00  2.460          H  
ATOM   7493 1HZ  LYS A 461      -7.476   1.398  40.108  1.00  2.460          H  
ATOM   7494 2HZ  LYS A 461      -6.220   2.013  39.235  1.00  2.460          H  
ATOM   7495 3HZ  LYS A 461      -6.799   2.837  40.540  1.00  2.460          H  
ATOM   7496  N   GLU A 462      -7.355   9.839  37.453  1.00  1.010          N  
ATOM   7497  CA  GLU A 462      -6.982  11.048  36.750  1.00  1.190          C  
ATOM   7498  C   GLU A 462      -5.490  11.126  36.435  1.00  0.990          C  
ATOM   7499  O   GLU A 462      -5.143  11.427  35.292  1.00  0.950          O  
ATOM   7500  CB  GLU A 462      -7.469  12.294  37.509  1.00  1.590          C  
ATOM   7501  CG  GLU A 462      -7.038  13.610  36.909  1.00  1.590          C  
ATOM   7502  CD  GLU A 462      -7.546  14.786  37.676  1.00  1.590          C  
ATOM   7503  OE1 GLU A 462      -8.269  14.575  38.614  1.00  1.590          O  
ATOM   7504  OE2 GLU A 462      -7.192  15.905  37.354  1.00  1.590          O  
ATOM   7505  H   GLU A 462      -7.810   9.893  38.355  1.00  1.210          H  
ATOM   7506  HA  GLU A 462      -7.508  11.044  35.796  1.00  1.430          H  
ATOM   7507 1HB  GLU A 462      -8.562  12.299  37.473  1.00  1.910          H  
ATOM   7508 2HB  GLU A 462      -7.204  12.280  38.545  1.00  1.910          H  
ATOM   7509 1HG  GLU A 462      -5.955  13.647  36.906  1.00  1.910          H  
ATOM   7510 2HG  GLU A 462      -7.384  13.660  35.896  1.00  1.910          H  
ATOM   7511  N   PRO A 463      -4.552  10.898  37.389  1.00  1.020          N  
ATOM   7512  CA  PRO A 463      -3.126  10.955  37.151  1.00  1.050          C  
ATOM   7513  C   PRO A 463      -2.694  10.196  35.917  1.00  0.920          C  
ATOM   7514  O   PRO A 463      -2.035  10.742  35.038  1.00  1.110          O  
ATOM   7515  CB  PRO A 463      -2.537  10.369  38.434  1.00  1.580          C  
ATOM   7516  CG  PRO A 463      -3.546  10.713  39.487  1.00  1.580          C  
ATOM   7517  CD  PRO A 463      -4.881  10.509  38.796  1.00  1.580          C  
ATOM   7518  HA  PRO A 463      -2.838  12.024  37.053  1.00  1.260          H  
ATOM   7519 1HB  PRO A 463      -2.408   9.272  38.320  1.00  1.890          H  
ATOM   7520 2HB  PRO A 463      -1.544  10.783  38.625  1.00  1.890          H  
ATOM   7521 1HG  PRO A 463      -3.416  10.068  40.371  1.00  1.890          H  
ATOM   7522 2HG  PRO A 463      -3.401  11.752  39.826  1.00  1.890          H  
ATOM   7523 1HD  PRO A 463      -5.134   9.442  38.863  1.00  1.890          H  
ATOM   7524 2HD  PRO A 463      -5.604  11.146  39.265  1.00  1.890          H  
ATOM   7525  N   GLU A 464      -3.089   8.922  35.840  1.00  0.770          N  
ATOM   7526  CA  GLU A 464      -2.649   8.080  34.748  1.00  0.790          C  
ATOM   7527  C   GLU A 464      -3.231   8.485  33.405  1.00  0.720          C  
ATOM   7528  O   GLU A 464      -2.509   8.498  32.402  1.00  0.890          O  
ATOM   7529  CB  GLU A 464      -2.990   6.623  35.053  1.00  1.100          C  
ATOM   7530  CG  GLU A 464      -2.242   6.028  36.254  1.00  1.100          C  
ATOM   7531  CD  GLU A 464      -2.850   6.408  37.581  1.00  1.100          C  
ATOM   7532  OE1 GLU A 464      -3.869   7.062  37.575  1.00  1.100          O  
ATOM   7533  OE2 GLU A 464      -2.302   6.053  38.591  1.00  1.100          O  
ATOM   7534  H   GLU A 464      -3.654   8.494  36.579  1.00  0.920          H  
ATOM   7535  HA  GLU A 464      -1.563   8.164  34.678  1.00  0.950          H  
ATOM   7536 1HB  GLU A 464      -4.066   6.523  35.219  1.00  1.320          H  
ATOM   7537 2HB  GLU A 464      -2.731   6.017  34.200  1.00  1.320          H  
ATOM   7538 1HG  GLU A 464      -2.238   4.946  36.168  1.00  1.320          H  
ATOM   7539 2HG  GLU A 464      -1.207   6.370  36.224  1.00  1.320          H  
ATOM   7540  N   VAL A 465      -4.530   8.800  33.355  1.00  0.650          N  
ATOM   7541  CA  VAL A 465      -5.096   9.129  32.057  1.00  0.640          C  
ATOM   7542  C   VAL A 465      -4.533  10.459  31.563  1.00  0.550          C  
ATOM   7543  O   VAL A 465      -4.281  10.620  30.360  1.00  0.550          O  
ATOM   7544  CB  VAL A 465      -6.631   9.122  32.050  1.00  0.900          C  
ATOM   7545  CG1 VAL A 465      -7.144   9.575  30.635  1.00  0.900          C  
ATOM   7546  CG2 VAL A 465      -7.136   7.737  32.413  1.00  0.900          C  
ATOM   7547  H   VAL A 465      -5.109   8.783  34.206  1.00  0.780          H  
ATOM   7548  HA  VAL A 465      -4.773   8.376  31.361  1.00  0.770          H  
ATOM   7549  HB  VAL A 465      -7.005   9.829  32.790  1.00  1.080          H  
ATOM   7550 1HG1 VAL A 465      -8.226   9.557  30.619  1.00  1.080          H  
ATOM   7551 2HG1 VAL A 465      -6.800  10.580  30.404  1.00  1.080          H  
ATOM   7552 3HG1 VAL A 465      -6.780   8.893  29.875  1.00  1.080          H  
ATOM   7553 1HG2 VAL A 465      -8.206   7.753  32.412  1.00  1.080          H  
ATOM   7554 2HG2 VAL A 465      -6.794   7.010  31.710  1.00  1.080          H  
ATOM   7555 3HG2 VAL A 465      -6.781   7.470  33.409  1.00  1.080          H  
ATOM   7556  N   ARG A 466      -4.402  11.448  32.455  1.00  0.540          N  
ATOM   7557  CA  ARG A 466      -3.827  12.709  32.029  1.00  0.530          C  
ATOM   7558  C   ARG A 466      -2.387  12.519  31.541  1.00  0.520          C  
ATOM   7559  O   ARG A 466      -1.999  13.136  30.547  1.00  0.540          O  
ATOM   7560  CB  ARG A 466      -3.891  13.751  33.126  1.00  0.750          C  
ATOM   7561  CG  ARG A 466      -5.298  14.257  33.401  1.00  0.750          C  
ATOM   7562  CD  ARG A 466      -5.343  15.310  34.418  1.00  0.750          C  
ATOM   7563  NE  ARG A 466      -4.692  16.537  33.976  1.00  0.750          N  
ATOM   7564  CZ  ARG A 466      -4.663  17.682  34.686  1.00  0.750          C  
ATOM   7565  NH1 ARG A 466      -5.291  17.762  35.853  1.00  0.750          N  
ATOM   7566  NH2 ARG A 466      -4.007  18.739  34.218  1.00  0.750          N  
ATOM   7567  H   ARG A 466      -4.667  11.308  33.436  1.00  0.650          H  
ATOM   7568  HA  ARG A 466      -4.414  13.077  31.194  1.00  0.640          H  
ATOM   7569 1HB  ARG A 466      -3.515  13.312  34.054  1.00  0.900          H  
ATOM   7570 2HB  ARG A 466      -3.252  14.593  32.875  1.00  0.900          H  
ATOM   7571 1HG  ARG A 466      -5.727  14.665  32.507  1.00  0.900          H  
ATOM   7572 2HG  ARG A 466      -5.911  13.426  33.743  1.00  0.900          H  
ATOM   7573 1HD  ARG A 466      -6.376  15.535  34.664  1.00  0.900          H  
ATOM   7574 2HD  ARG A 466      -4.827  14.958  35.308  1.00  0.900          H  
ATOM   7575  HE  ARG A 466      -4.199  16.526  33.094  1.00  0.900          H  
ATOM   7576 1HH1 ARG A 466      -5.823  16.960  36.238  1.00  0.900          H  
ATOM   7577 2HH1 ARG A 466      -5.268  18.621  36.379  1.00  0.900          H  
ATOM   7578 1HH2 ARG A 466      -3.495  18.704  33.317  1.00  0.900          H  
ATOM   7579 2HH2 ARG A 466      -3.987  19.594  34.745  1.00  0.900          H  
ATOM   7580  N   GLN A 467      -1.589  11.656  32.207  1.00  0.520          N  
ATOM   7581  CA  GLN A 467      -0.223  11.391  31.749  1.00  0.540          C  
ATOM   7582  C   GLN A 467      -0.244  10.765  30.364  1.00  0.500          C  
ATOM   7583  O   GLN A 467       0.584  11.111  29.512  1.00  0.480          O  
ATOM   7584  CB  GLN A 467       0.522  10.446  32.702  1.00  0.750          C  
ATOM   7585  CG  GLN A 467       0.915  11.021  34.033  1.00  0.750          C  
ATOM   7586  CD  GLN A 467       1.443   9.944  34.991  1.00  0.750          C  
ATOM   7587  OE1 GLN A 467       1.415   8.728  34.707  1.00  0.750          O  
ATOM   7588  NE2 GLN A 467       1.923  10.390  36.144  1.00  0.750          N  
ATOM   7589  H   GLN A 467      -1.921  11.216  33.071  1.00  0.620          H  
ATOM   7590  HA  GLN A 467       0.314  12.334  31.691  1.00  0.650          H  
ATOM   7591 1HB  GLN A 467      -0.113   9.589  32.904  1.00  0.900          H  
ATOM   7592 2HB  GLN A 467       1.427  10.084  32.218  1.00  0.900          H  
ATOM   7593 1HG  GLN A 467       1.725  11.725  33.858  1.00  0.900          H  
ATOM   7594 2HG  GLN A 467       0.090  11.539  34.485  1.00  0.900          H  
ATOM   7595 1HE2 GLN A 467       2.287   9.753  36.832  1.00  0.900          H  
ATOM   7596 2HE2 GLN A 467       1.927  11.369  36.340  1.00  0.900          H  
ATOM   7597  N   PHE A 468      -1.208   9.858  30.122  1.00  0.490          N  
ATOM   7598  CA  PHE A 468      -1.324   9.209  28.826  1.00  0.470          C  
ATOM   7599  C   PHE A 468      -1.443  10.232  27.731  1.00  0.440          C  
ATOM   7600  O   PHE A 468      -0.600  10.288  26.827  1.00  0.410          O  
ATOM   7601  CB  PHE A 468      -2.554   8.299  28.774  1.00  0.670          C  
ATOM   7602  CG  PHE A 468      -2.821   7.732  27.420  1.00  0.670          C  
ATOM   7603  CD1 PHE A 468      -2.171   6.626  26.982  1.00  0.670          C  
ATOM   7604  CD2 PHE A 468      -3.734   8.339  26.574  1.00  0.670          C  
ATOM   7605  CE1 PHE A 468      -2.414   6.136  25.739  1.00  0.670          C  
ATOM   7606  CE2 PHE A 468      -3.965   7.857  25.332  1.00  0.670          C  
ATOM   7607  CZ  PHE A 468      -3.298   6.757  24.916  1.00  0.670          C  
ATOM   7608  H   PHE A 468      -1.821   9.567  30.889  1.00  0.590          H  
ATOM   7609  HA  PHE A 468      -0.455   8.601  28.638  1.00  0.560          H  
ATOM   7610 1HB  PHE A 468      -2.412   7.481  29.476  1.00  0.800          H  
ATOM   7611 2HB  PHE A 468      -3.429   8.831  29.086  1.00  0.800          H  
ATOM   7612  HD1 PHE A 468      -1.458   6.130  27.642  1.00  0.800          H  
ATOM   7613  HD2 PHE A 468      -4.264   9.215  26.910  1.00  0.800          H  
ATOM   7614  HE1 PHE A 468      -1.886   5.245  25.405  1.00  0.800          H  
ATOM   7615  HE2 PHE A 468      -4.677   8.351  24.675  1.00  0.800          H  
ATOM   7616  HZ  PHE A 468      -3.469   6.363  23.934  1.00  0.800          H  
ATOM   7617  N   PHE A 469      -2.452  11.091  27.834  1.00  0.470          N  
ATOM   7618  CA  PHE A 469      -2.647  12.040  26.765  1.00  0.500          C  
ATOM   7619  C   PHE A 469      -1.641  13.150  26.729  1.00  0.470          C  
ATOM   7620  O   PHE A 469      -1.344  13.652  25.645  1.00  0.460          O  
ATOM   7621  CB  PHE A 469      -4.004  12.652  26.776  1.00  0.690          C  
ATOM   7622  CG  PHE A 469      -5.069  11.826  26.220  1.00  0.690          C  
ATOM   7623  CD1 PHE A 469      -6.071  11.311  27.012  1.00  0.690          C  
ATOM   7624  CD2 PHE A 469      -5.072  11.566  24.863  1.00  0.690          C  
ATOM   7625  CE1 PHE A 469      -7.056  10.563  26.440  1.00  0.690          C  
ATOM   7626  CE2 PHE A 469      -6.045  10.825  24.292  1.00  0.690          C  
ATOM   7627  CZ  PHE A 469      -7.038  10.323  25.069  1.00  0.690          C  
ATOM   7628  H   PHE A 469      -3.092  11.034  28.637  1.00  0.560          H  
ATOM   7629  HA  PHE A 469      -2.552  11.485  25.836  1.00  0.600          H  
ATOM   7630 1HB  PHE A 469      -4.256  12.899  27.805  1.00  0.830          H  
ATOM   7631 2HB  PHE A 469      -3.959  13.561  26.205  1.00  0.830          H  
ATOM   7632  HD1 PHE A 469      -6.080  11.511  28.091  1.00  0.830          H  
ATOM   7633  HD2 PHE A 469      -4.272  11.973  24.244  1.00  0.830          H  
ATOM   7634  HE1 PHE A 469      -7.852  10.167  27.058  1.00  0.830          H  
ATOM   7635  HE2 PHE A 469      -6.036  10.637  23.221  1.00  0.830          H  
ATOM   7636  HZ  PHE A 469      -7.823   9.742  24.607  1.00  0.830          H  
ATOM   7637  N   PHE A 470      -1.140  13.581  27.881  1.00  0.500          N  
ATOM   7638  CA  PHE A 470      -0.167  14.643  27.874  1.00  0.510          C  
ATOM   7639  C   PHE A 470       1.016  14.185  27.042  1.00  0.460          C  
ATOM   7640  O   PHE A 470       1.508  14.922  26.190  1.00  0.480          O  
ATOM   7641  CB  PHE A 470       0.305  15.019  29.259  1.00  0.710          C  
ATOM   7642  CG  PHE A 470       1.220  16.160  29.189  1.00  0.710          C  
ATOM   7643  CD1 PHE A 470       0.703  17.418  29.120  1.00  0.710          C  
ATOM   7644  CD2 PHE A 470       2.578  16.002  29.146  1.00  0.710          C  
ATOM   7645  CE1 PHE A 470       1.510  18.480  29.020  1.00  0.710          C  
ATOM   7646  CE2 PHE A 470       3.404  17.090  29.045  1.00  0.710          C  
ATOM   7647  CZ  PHE A 470       2.874  18.317  28.979  1.00  0.710          C  
ATOM   7648  H   PHE A 470      -1.436  13.188  28.778  1.00  0.600          H  
ATOM   7649  HA  PHE A 470      -0.607  15.523  27.408  1.00  0.610          H  
ATOM   7650 1HB  PHE A 470      -0.545  15.280  29.889  1.00  0.850          H  
ATOM   7651 2HB  PHE A 470       0.818  14.174  29.721  1.00  0.850          H  
ATOM   7652  HD1 PHE A 470      -0.378  17.567  29.146  1.00  0.850          H  
ATOM   7653  HD2 PHE A 470       2.984  15.005  29.183  1.00  0.850          H  
ATOM   7654  HE1 PHE A 470       1.063  19.466  28.970  1.00  0.850          H  
ATOM   7655  HE2 PHE A 470       4.480  16.973  29.012  1.00  0.850          H  
ATOM   7656  HZ  PHE A 470       3.526  19.176  28.890  1.00  0.850          H  
ATOM   7657  N   LEU A 471       1.493  12.953  27.279  1.00  0.420          N  
ATOM   7658  CA  LEU A 471       2.626  12.478  26.517  1.00  0.410          C  
ATOM   7659  C   LEU A 471       2.285  12.598  25.038  1.00  0.390          C  
ATOM   7660  O   LEU A 471       3.047  13.195  24.267  1.00  0.420          O  
ATOM   7661  CB  LEU A 471       2.944  11.015  26.815  1.00  0.580          C  
ATOM   7662  CG  LEU A 471       4.320  10.465  26.263  1.00  0.580          C  
ATOM   7663  CD1 LEU A 471       4.653   9.261  27.044  1.00  0.580          C  
ATOM   7664  CD2 LEU A 471       4.314  10.149  24.763  1.00  0.580          C  
ATOM   7665  H   LEU A 471       1.079  12.358  28.008  1.00  0.500          H  
ATOM   7666  HA  LEU A 471       3.492  13.081  26.753  1.00  0.490          H  
ATOM   7667 1HB  LEU A 471       2.937  10.883  27.898  1.00  0.690          H  
ATOM   7668 2HB  LEU A 471       2.143  10.394  26.404  1.00  0.690          H  
ATOM   7669  HG  LEU A 471       5.076  11.176  26.449  1.00  0.690          H  
ATOM   7670 1HD1 LEU A 471       5.605   8.884  26.720  1.00  0.690          H  
ATOM   7671 2HD1 LEU A 471       4.701   9.501  28.109  1.00  0.690          H  
ATOM   7672 3HD1 LEU A 471       3.901   8.521  26.868  1.00  0.690          H  
ATOM   7673 1HD2 LEU A 471       5.297   9.758  24.506  1.00  0.690          H  
ATOM   7674 2HD2 LEU A 471       3.568   9.432  24.542  1.00  0.690          H  
ATOM   7675 3HD2 LEU A 471       4.133  11.008  24.164  1.00  0.690          H  
ATOM   7676  N   LEU A 472       1.106  12.079  24.625  1.00  0.380          N  
ATOM   7677  CA  LEU A 472       0.740  12.110  23.205  1.00  0.410          C  
ATOM   7678  C   LEU A 472       0.816  13.550  22.679  1.00  0.410          C  
ATOM   7679  O   LEU A 472       1.352  13.796  21.598  1.00  0.520          O  
ATOM   7680  CB  LEU A 472      -0.708  11.594  22.984  1.00  0.560          C  
ATOM   7681  CG  LEU A 472      -0.951  10.050  22.759  1.00  0.560          C  
ATOM   7682  CD1 LEU A 472      -0.584   9.264  23.963  1.00  0.560          C  
ATOM   7683  CD2 LEU A 472      -2.441   9.821  22.398  1.00  0.560          C  
ATOM   7684  H   LEU A 472       0.491  11.621  25.307  1.00  0.460          H  
ATOM   7685  HA  LEU A 472       1.440  11.492  22.647  1.00  0.490          H  
ATOM   7686 1HB  LEU A 472      -1.297  11.885  23.839  1.00  0.670          H  
ATOM   7687 2HB  LEU A 472      -1.114  12.110  22.116  1.00  0.670          H  
ATOM   7688  HG  LEU A 472      -0.325   9.708  21.980  1.00  0.670          H  
ATOM   7689 1HD1 LEU A 472      -0.753   8.218  23.772  1.00  0.670          H  
ATOM   7690 2HD1 LEU A 472       0.461   9.414  24.227  1.00  0.670          H  
ATOM   7691 3HD1 LEU A 472      -1.217   9.571  24.761  1.00  0.670          H  
ATOM   7692 1HD2 LEU A 472      -2.626   8.759  22.225  1.00  0.670          H  
ATOM   7693 2HD2 LEU A 472      -3.068  10.162  23.212  1.00  0.670          H  
ATOM   7694 3HD2 LEU A 472      -2.681  10.380  21.498  1.00  0.670          H  
ATOM   7695  N   ALA A 473       0.328  14.500  23.493  1.00  0.350          N  
ATOM   7696  CA  ALA A 473       0.320  15.937  23.210  1.00  0.390          C  
ATOM   7697  C   ALA A 473       1.698  16.625  23.203  1.00  0.460          C  
ATOM   7698  O   ALA A 473       1.808  17.705  22.625  1.00  0.710          O  
ATOM   7699  CB  ALA A 473      -0.537  16.669  24.237  1.00  0.530          C  
ATOM   7700  H   ALA A 473      -0.133  14.187  24.353  1.00  0.420          H  
ATOM   7701  HA  ALA A 473      -0.126  16.063  22.225  1.00  0.470          H  
ATOM   7702 1HB  ALA A 473      -0.591  17.728  23.985  1.00  0.640          H  
ATOM   7703 2HB  ALA A 473      -1.512  16.272  24.257  1.00  0.640          H  
ATOM   7704 3HB  ALA A 473      -0.099  16.550  25.215  1.00  0.640          H  
ATOM   7705  N   VAL A 474       2.736  16.071  23.857  1.00  0.410          N  
ATOM   7706  CA  VAL A 474       4.032  16.770  23.927  1.00  0.500          C  
ATOM   7707  C   VAL A 474       5.204  16.134  23.146  1.00  0.430          C  
ATOM   7708  O   VAL A 474       6.023  16.854  22.569  1.00  0.490          O  
ATOM   7709  CB  VAL A 474       4.440  17.011  25.417  1.00  0.660          C  
ATOM   7710  CG1 VAL A 474       4.919  15.745  26.103  1.00  0.660          C  
ATOM   7711  CG2 VAL A 474       5.504  18.102  25.495  1.00  0.660          C  
ATOM   7712  H   VAL A 474       2.608  15.175  24.340  1.00  0.490          H  
ATOM   7713  HA  VAL A 474       3.879  17.758  23.500  1.00  0.600          H  
ATOM   7714  HB  VAL A 474       3.553  17.326  25.956  1.00  0.800          H  
ATOM   7715 1HG1 VAL A 474       5.143  15.956  27.129  1.00  0.800          H  
ATOM   7716 2HG1 VAL A 474       4.137  15.025  26.047  1.00  0.800          H  
ATOM   7717 3HG1 VAL A 474       5.814  15.359  25.640  1.00  0.800          H  
ATOM   7718 1HG2 VAL A 474       5.740  18.298  26.538  1.00  0.800          H  
ATOM   7719 2HG2 VAL A 474       6.407  17.791  24.969  1.00  0.800          H  
ATOM   7720 3HG2 VAL A 474       5.119  19.003  25.036  1.00  0.800          H  
ATOM   7721  N   CYS A 475       5.350  14.805  23.169  1.00  0.390          N  
ATOM   7722  CA  CYS A 475       6.553  14.177  22.592  1.00  0.380          C  
ATOM   7723  C   CYS A 475       6.523  13.991  21.069  1.00  0.420          C  
ATOM   7724  O   CYS A 475       6.489  12.861  20.563  1.00  0.800          O  
ATOM   7725  CB  CYS A 475       6.783  12.813  23.241  1.00  0.540          C  
ATOM   7726  SG  CYS A 475       8.239  11.924  22.632  1.00  0.540          S  
ATOM   7727  H   CYS A 475       4.620  14.249  23.624  1.00  0.470          H  
ATOM   7728  HA  CYS A 475       7.398  14.808  22.843  1.00  0.460          H  
ATOM   7729 1HB  CYS A 475       6.896  12.943  24.304  1.00  0.640          H  
ATOM   7730 2HB  CYS A 475       5.908  12.189  23.080  1.00  0.640          H  
ATOM   7731  HG  CYS A 475       7.876  12.030  21.336  1.00  0.640          H  
ATOM   7732  N   HIS A 476       6.598  15.104  20.349  1.00  0.500          N  
ATOM   7733  CA  HIS A 476       6.507  15.117  18.883  1.00  0.460          C  
ATOM   7734  C   HIS A 476       7.014  16.421  18.235  1.00  0.530          C  
ATOM   7735  O   HIS A 476       7.351  17.391  18.930  1.00  0.620          O  
ATOM   7736  CB  HIS A 476       5.059  14.890  18.484  1.00  0.660          C  
ATOM   7737  CG  HIS A 476       4.246  15.925  19.054  1.00  0.660          C  
ATOM   7738  ND1 HIS A 476       4.198  17.172  18.536  1.00  0.660          N  
ATOM   7739  CD2 HIS A 476       3.471  15.936  20.141  1.00  0.660          C  
ATOM   7740  CE1 HIS A 476       3.415  17.918  19.297  1.00  0.660          C  
ATOM   7741  NE2 HIS A 476       2.974  17.188  20.262  1.00  0.660          N  
ATOM   7742  H   HIS A 476       6.631  15.977  20.886  1.00  0.600          H  
ATOM   7743  HA  HIS A 476       7.094  14.297  18.478  1.00  0.550          H  
ATOM   7744 1HB  HIS A 476       4.956  14.899  17.400  1.00  0.790          H  
ATOM   7745 2HB  HIS A 476       4.711  13.926  18.849  1.00  0.790          H  
ATOM   7746  HD2 HIS A 476       3.296  15.103  20.816  1.00  0.790          H  
ATOM   7747  HE1 HIS A 476       3.193  18.967  19.142  1.00  0.790          H  
ATOM   7748  HE2 HIS A 476       2.371  17.498  21.015  1.00  0.790          H  
ATOM   7749  N   THR A 477       7.028  16.444  16.888  1.00  0.530          N  
ATOM   7750  CA  THR A 477       7.448  17.613  16.095  1.00  0.650          C  
ATOM   7751  C   THR A 477       6.285  18.332  15.430  1.00  0.570          C  
ATOM   7752  O   THR A 477       6.474  19.031  14.434  1.00  0.690          O  
ATOM   7753  CB  THR A 477       8.402  17.259  14.940  1.00  0.860          C  
ATOM   7754  OG1 THR A 477       7.772  16.350  14.016  1.00  0.860          O  
ATOM   7755  CG2 THR A 477       9.636  16.685  15.401  1.00  0.860          C  
ATOM   7756  H   THR A 477       6.755  15.600  16.365  1.00  0.640          H  
ATOM   7757  HA  THR A 477       7.944  18.319  16.758  1.00  0.780          H  
ATOM   7758  HB  THR A 477       8.651  18.168  14.409  1.00  1.030          H  
ATOM   7759  HG1 THR A 477       7.605  15.486  14.439  1.00  1.030          H  
ATOM   7760 1HG2 THR A 477      10.223  16.527  14.541  1.00  1.030          H  
ATOM   7761 2HG2 THR A 477      10.138  17.350  16.044  1.00  1.030          H  
ATOM   7762 3HG2 THR A 477       9.441  15.747  15.921  1.00  1.030          H  
ATOM   7763  N   VAL A 478       5.072  18.130  15.911  1.00  0.460          N  
ATOM   7764  CA  VAL A 478       3.965  18.763  15.241  1.00  0.460          C  
ATOM   7765  C   VAL A 478       4.042  20.277  15.383  1.00  0.440          C  
ATOM   7766  O   VAL A 478       4.189  20.801  16.488  1.00  0.410          O  
ATOM   7767  CB  VAL A 478       2.637  18.272  15.837  1.00  0.640          C  
ATOM   7768  CG1 VAL A 478       1.512  18.987  15.242  1.00  0.640          C  
ATOM   7769  CG2 VAL A 478       2.497  16.737  15.648  1.00  0.640          C  
ATOM   7770  H   VAL A 478       4.918  17.585  16.758  1.00  0.550          H  
ATOM   7771  HA  VAL A 478       4.009  18.487  14.200  1.00  0.550          H  
ATOM   7772  HB  VAL A 478       2.622  18.509  16.859  1.00  0.770          H  
ATOM   7773 1HG1 VAL A 478       0.633  18.628  15.713  1.00  0.770          H  
ATOM   7774 2HG1 VAL A 478       1.591  20.054  15.403  1.00  0.770          H  
ATOM   7775 3HG1 VAL A 478       1.486  18.782  14.175  1.00  0.770          H  
ATOM   7776 1HG2 VAL A 478       1.594  16.394  16.094  1.00  0.770          H  
ATOM   7777 2HG2 VAL A 478       2.479  16.492  14.627  1.00  0.770          H  
ATOM   7778 3HG2 VAL A 478       3.328  16.230  16.115  1.00  0.770          H  
ATOM   7779  N   MET A 479       3.948  20.982  14.269  1.00  0.510          N  
ATOM   7780  CA  MET A 479       3.964  22.432  14.270  1.00  0.520          C  
ATOM   7781  C   MET A 479       2.530  22.883  14.069  1.00  0.510          C  
ATOM   7782  O   MET A 479       1.751  22.196  13.407  1.00  0.520          O  
ATOM   7783  CB  MET A 479       4.931  22.984  13.222  1.00  0.720          C  
ATOM   7784  CG  MET A 479       5.070  24.506  13.246  1.00  0.720          C  
ATOM   7785  SD  MET A 479       6.389  25.118  12.205  1.00  0.720          S  
ATOM   7786  CE  MET A 479       6.282  26.846  12.613  1.00  0.720          C  
ATOM   7787  H   MET A 479       3.860  20.461  13.393  1.00  0.610          H  
ATOM   7788  HA  MET A 479       4.284  22.787  15.248  1.00  0.620          H  
ATOM   7789 1HB  MET A 479       5.910  22.547  13.365  1.00  0.870          H  
ATOM   7790 2HB  MET A 479       4.592  22.697  12.227  1.00  0.870          H  
ATOM   7791 1HG  MET A 479       4.143  24.965  12.898  1.00  0.870          H  
ATOM   7792 2HG  MET A 479       5.260  24.846  14.263  1.00  0.870          H  
ATOM   7793 1HE  MET A 479       7.042  27.401  12.060  1.00  0.870          H  
ATOM   7794 2HE  MET A 479       5.295  27.224  12.343  1.00  0.870          H  
ATOM   7795 3HE  MET A 479       6.434  26.975  13.682  1.00  0.870          H  
ATOM   7796  N   VAL A 480       2.163  24.029  14.616  1.00  0.540          N  
ATOM   7797  CA  VAL A 480       0.787  24.472  14.415  1.00  0.580          C  
ATOM   7798  C   VAL A 480       0.608  25.686  13.531  1.00  0.740          C  
ATOM   7799  O   VAL A 480       1.254  26.718  13.715  1.00  0.950          O  
ATOM   7800  CB  VAL A 480       0.119  24.738  15.767  1.00  0.800          C  
ATOM   7801  CG1 VAL A 480      -0.127  23.447  16.427  1.00  0.800          C  
ATOM   7802  CG2 VAL A 480       1.006  25.603  16.660  1.00  0.800          C  
ATOM   7803  H   VAL A 480       2.830  24.559  15.157  1.00  0.650          H  
ATOM   7804  HA  VAL A 480       0.239  23.658  13.945  1.00  0.700          H  
ATOM   7805  HB  VAL A 480      -0.835  25.233  15.597  1.00  0.960          H  
ATOM   7806 1HG1 VAL A 480      -0.622  23.597  17.386  1.00  0.960          H  
ATOM   7807 2HG1 VAL A 480      -0.761  22.882  15.770  1.00  0.960          H  
ATOM   7808 3HG1 VAL A 480       0.812  22.929  16.582  1.00  0.960          H  
ATOM   7809 1HG2 VAL A 480       0.493  25.754  17.585  1.00  0.960          H  
ATOM   7810 2HG2 VAL A 480       1.948  25.104  16.845  1.00  0.960          H  
ATOM   7811 3HG2 VAL A 480       1.190  26.567  16.188  1.00  0.960          H  
ATOM   7812  N   ASP A 481      -0.298  25.534  12.563  1.00  0.770          N  
ATOM   7813  CA  ASP A 481      -0.664  26.584  11.618  1.00  1.000          C  
ATOM   7814  C   ASP A 481      -2.086  27.050  11.971  1.00  0.930          C  
ATOM   7815  O   ASP A 481      -3.069  26.349  11.707  1.00  1.060          O  
ATOM   7816  CB  ASP A 481      -0.542  26.037  10.175  1.00  1.310          C  
ATOM   7817  CG  ASP A 481      -0.783  27.053   8.998  1.00  1.310          C  
ATOM   7818  OD1 ASP A 481      -1.166  28.155   9.254  1.00  1.310          O  
ATOM   7819  OD2 ASP A 481      -0.548  26.676   7.833  1.00  1.310          O  
ATOM   7820  H   ASP A 481      -0.740  24.612  12.476  1.00  0.920          H  
ATOM   7821  HA  ASP A 481       0.018  27.428  11.732  1.00  1.200          H  
ATOM   7822 1HB  ASP A 481       0.459  25.648  10.068  1.00  1.570          H  
ATOM   7823 2HB  ASP A 481      -1.217  25.198  10.057  1.00  1.570          H  
ATOM   7824  N   ARG A 482      -2.189  28.168  12.685  1.00  0.940          N  
ATOM   7825  CA  ARG A 482      -3.490  28.627  13.179  1.00  1.050          C  
ATOM   7826  C   ARG A 482      -4.190  29.450  12.123  1.00  1.230          C  
ATOM   7827  O   ARG A 482      -3.609  30.397  11.589  1.00  1.420          O  
ATOM   7828  CB  ARG A 482      -3.319  29.460  14.449  1.00  1.430          C  
ATOM   7829  CG  ARG A 482      -4.589  29.692  15.329  1.00  1.430          C  
ATOM   7830  CD  ARG A 482      -5.407  30.888  14.927  1.00  1.430          C  
ATOM   7831  NE  ARG A 482      -6.326  31.284  15.989  1.00  1.430          N  
ATOM   7832  CZ  ARG A 482      -7.377  32.137  15.873  1.00  1.430          C  
ATOM   7833  NH1 ARG A 482      -7.715  32.696  14.714  1.00  1.430          N  
ATOM   7834  NH2 ARG A 482      -8.093  32.416  16.954  1.00  1.430          N  
ATOM   7835  H   ARG A 482      -1.353  28.711  12.872  1.00  1.130          H  
ATOM   7836  HA  ARG A 482      -4.116  27.769  13.401  1.00  1.260          H  
ATOM   7837 1HB  ARG A 482      -2.575  28.982  15.084  1.00  1.710          H  
ATOM   7838 2HB  ARG A 482      -2.930  30.439  14.179  1.00  1.710          H  
ATOM   7839 1HG  ARG A 482      -5.242  28.822  15.241  1.00  1.710          H  
ATOM   7840 2HG  ARG A 482      -4.294  29.815  16.370  1.00  1.710          H  
ATOM   7841 1HD  ARG A 482      -4.763  31.730  14.683  1.00  1.710          H  
ATOM   7842 2HD  ARG A 482      -5.999  30.626  14.076  1.00  1.710          H  
ATOM   7843  HE  ARG A 482      -6.145  30.904  16.909  1.00  1.710          H  
ATOM   7844 1HH1 ARG A 482      -7.214  32.481  13.838  1.00  1.710          H  
ATOM   7845 2HH1 ARG A 482      -8.509  33.323  14.667  1.00  1.710          H  
ATOM   7846 1HH2 ARG A 482      -7.850  31.999  17.846  1.00  1.710          H  
ATOM   7847 2HH2 ARG A 482      -8.883  33.042  16.889  1.00  1.710          H  
ATOM   7848  N   THR A 483      -5.456  29.127  11.861  1.00  1.290          N  
ATOM   7849  CA  THR A 483      -6.204  29.874  10.871  1.00  1.580          C  
ATOM   7850  C   THR A 483      -7.334  30.627  11.562  1.00  1.770          C  
ATOM   7851  O   THR A 483      -7.115  31.748  12.041  1.00  2.270          O  
ATOM   7852  CB  THR A 483      -6.767  28.938   9.777  1.00  2.100          C  
ATOM   7853  OG1 THR A 483      -7.612  27.937  10.372  1.00  2.100          O  
ATOM   7854  CG2 THR A 483      -5.588  28.233   9.090  1.00  2.100          C  
ATOM   7855  H   THR A 483      -5.887  28.318  12.325  1.00  1.550          H  
ATOM   7856  HA  THR A 483      -5.546  30.602  10.399  1.00  1.900          H  
ATOM   7857  HB  THR A 483      -7.337  29.516   9.048  1.00  2.520          H  
ATOM   7858  HG1 THR A 483      -8.010  27.396   9.676  1.00  2.520          H  
ATOM   7859 1HG2 THR A 483      -5.964  27.565   8.320  1.00  2.520          H  
ATOM   7860 2HG2 THR A 483      -4.930  28.975   8.640  1.00  2.520          H  
ATOM   7861 3HG2 THR A 483      -5.023  27.653   9.825  1.00  2.520          H  
ATOM   7862  N   ASP A 484      -8.526  30.030  11.619  1.00  1.740          N  
ATOM   7863  CA  ASP A 484      -9.670  30.686  12.252  1.00  1.850          C  
ATOM   7864  C   ASP A 484     -10.771  29.683  12.687  1.00  1.750          C  
ATOM   7865  O   ASP A 484     -11.610  29.323  11.860  1.00  2.370          O  
ATOM   7866  CB  ASP A 484     -10.287  31.726  11.305  1.00  2.550          C  
ATOM   7867  CG  ASP A 484     -11.385  32.582  11.982  1.00  2.550          C  
ATOM   7868  OD1 ASP A 484     -11.676  32.323  13.131  1.00  2.550          O  
ATOM   7869  OD2 ASP A 484     -11.907  33.487  11.351  1.00  2.550          O  
ATOM   7870  H   ASP A 484      -8.603  29.105  11.219  1.00  2.090          H  
ATOM   7871  HA  ASP A 484      -9.316  31.247  13.096  1.00  2.220          H  
ATOM   7872 1HB  ASP A 484      -9.506  32.394  10.945  1.00  3.060          H  
ATOM   7873 2HB  ASP A 484     -10.716  31.225  10.437  1.00  3.060          H  
ATOM   7874  N   GLY A 485     -10.803  29.203  13.956  1.00  1.440          N  
ATOM   7875  CA  GLY A 485      -9.812  29.395  15.026  1.00  1.260          C  
ATOM   7876  C   GLY A 485      -8.976  28.133  15.175  1.00  1.120          C  
ATOM   7877  O   GLY A 485      -8.198  27.994  16.114  1.00  1.250          O  
ATOM   7878  H   GLY A 485     -11.593  28.621  14.193  1.00  1.730          H  
ATOM   7879 1HA  GLY A 485      -9.164  30.232  14.847  1.00  1.510          H  
ATOM   7880 2HA  GLY A 485     -10.329  29.599  15.963  1.00  1.510          H  
ATOM   7881  N   GLN A 486      -9.196  27.200  14.258  1.00  1.140          N  
ATOM   7882  CA  GLN A 486      -8.567  25.888  14.239  1.00  1.130          C  
ATOM   7883  C   GLN A 486      -7.061  25.907  14.044  1.00  1.070          C  
ATOM   7884  O   GLN A 486      -6.527  26.669  13.233  1.00  1.300          O  
ATOM   7885  CB  GLN A 486      -9.221  25.029  13.146  1.00  1.590          C  
ATOM   7886  CG  GLN A 486      -8.696  23.588  13.023  1.00  1.590          C  
ATOM   7887  CD  GLN A 486      -9.523  22.775  12.032  1.00  1.590          C  
ATOM   7888  OE1 GLN A 486     -10.673  22.411  12.324  1.00  1.590          O  
ATOM   7889  NE2 GLN A 486      -8.970  22.497  10.857  1.00  1.590          N  
ATOM   7890  H   GLN A 486      -9.860  27.421  13.527  1.00  1.370          H  
ATOM   7891  HA  GLN A 486      -8.761  25.414  15.201  1.00  1.360          H  
ATOM   7892 1HB  GLN A 486     -10.292  24.971  13.332  1.00  1.900          H  
ATOM   7893 2HB  GLN A 486      -9.086  25.517  12.179  1.00  1.900          H  
ATOM   7894 1HG  GLN A 486      -7.666  23.605  12.655  1.00  1.900          H  
ATOM   7895 2HG  GLN A 486      -8.740  23.099  13.993  1.00  1.900          H  
ATOM   7896 1HE2 GLN A 486      -9.482  21.980  10.175  1.00  1.900          H  
ATOM   7897 2HE2 GLN A 486      -8.022  22.798  10.638  1.00  1.900          H  
ATOM   7898  N   LEU A 487      -6.380  25.047  14.800  1.00  0.900          N  
ATOM   7899  CA  LEU A 487      -4.941  24.879  14.674  1.00  0.830          C  
ATOM   7900  C   LEU A 487      -4.677  23.627  13.874  1.00  0.750          C  
ATOM   7901  O   LEU A 487      -5.041  22.523  14.289  1.00  0.760          O  
ATOM   7902  CB  LEU A 487      -4.254  24.763  16.046  1.00  1.190          C  
ATOM   7903  CG  LEU A 487      -3.978  26.088  16.824  1.00  1.190          C  
ATOM   7904  CD1 LEU A 487      -5.270  26.678  17.390  1.00  1.190          C  
ATOM   7905  CD2 LEU A 487      -3.010  25.795  17.939  1.00  1.190          C  
ATOM   7906  H   LEU A 487      -6.883  24.483  15.470  1.00  1.080          H  
ATOM   7907  HA  LEU A 487      -4.524  25.718  14.129  1.00  1.000          H  
ATOM   7908 1HB  LEU A 487      -4.870  24.133  16.684  1.00  1.430          H  
ATOM   7909 2HB  LEU A 487      -3.298  24.255  15.903  1.00  1.430          H  
ATOM   7910  HG  LEU A 487      -3.544  26.817  16.148  1.00  1.430          H  
ATOM   7911 1HD1 LEU A 487      -5.045  27.597  17.926  1.00  1.430          H  
ATOM   7912 2HD1 LEU A 487      -5.962  26.907  16.596  1.00  1.430          H  
ATOM   7913 3HD1 LEU A 487      -5.731  25.968  18.074  1.00  1.430          H  
ATOM   7914 1HD2 LEU A 487      -2.793  26.709  18.485  1.00  1.430          H  
ATOM   7915 2HD2 LEU A 487      -3.450  25.061  18.612  1.00  1.430          H  
ATOM   7916 3HD2 LEU A 487      -2.106  25.402  17.535  1.00  1.430          H  
ATOM   7917  N   ASN A 488      -4.083  23.800  12.707  1.00  0.760          N  
ATOM   7918  CA  ASN A 488      -3.809  22.686  11.828  1.00  0.720          C  
ATOM   7919  C   ASN A 488      -2.480  22.068  12.205  1.00  0.610          C  
ATOM   7920  O   ASN A 488      -1.451  22.751  12.280  1.00  0.700          O  
ATOM   7921  CB  ASN A 488      -3.855  23.128  10.385  1.00  1.020          C  
ATOM   7922  CG  ASN A 488      -5.243  23.531   9.987  1.00  1.020          C  
ATOM   7923  OD1 ASN A 488      -6.213  22.810  10.277  1.00  1.020          O  
ATOM   7924  ND2 ASN A 488      -5.352  24.652   9.335  1.00  1.020          N  
ATOM   7925  H   ASN A 488      -3.820  24.742  12.407  1.00  0.910          H  
ATOM   7926  HA  ASN A 488      -4.572  21.923  11.977  1.00  0.860          H  
ATOM   7927 1HB  ASN A 488      -3.196  23.981  10.244  1.00  1.230          H  
ATOM   7928 2HB  ASN A 488      -3.507  22.324   9.738  1.00  1.230          H  
ATOM   7929 1HD2 ASN A 488      -6.249  24.982   9.041  1.00  1.230          H  
ATOM   7930 2HD2 ASN A 488      -4.522  25.180   9.129  1.00  1.230          H  
ATOM   7931  N   TYR A 489      -2.508  20.778  12.506  1.00  0.550          N  
ATOM   7932  CA  TYR A 489      -1.300  20.100  12.932  1.00  0.470          C  
ATOM   7933  C   TYR A 489      -0.457  19.625  11.757  1.00  0.510          C  
ATOM   7934  O   TYR A 489      -0.894  18.812  10.940  1.00  0.620          O  
ATOM   7935  CB  TYR A 489      -1.668  18.922  13.847  1.00  0.690          C  
ATOM   7936  CG  TYR A 489      -2.204  19.332  15.244  1.00  0.690          C  
ATOM   7937  CD1 TYR A 489      -3.363  18.796  15.743  1.00  0.690          C  
ATOM   7938  CD2 TYR A 489      -1.535  20.254  15.995  1.00  0.690          C  
ATOM   7939  CE1 TYR A 489      -3.820  19.164  16.988  1.00  0.690          C  
ATOM   7940  CE2 TYR A 489      -1.995  20.632  17.206  1.00  0.690          C  
ATOM   7941  CZ  TYR A 489      -3.122  20.099  17.716  1.00  0.690          C  
ATOM   7942  OH  TYR A 489      -3.563  20.513  18.957  1.00  0.690          O  
ATOM   7943  H   TYR A 489      -3.381  20.272  12.444  1.00  0.660          H  
ATOM   7944  HA  TYR A 489      -0.684  20.810  13.480  1.00  0.560          H  
ATOM   7945 1HB  TYR A 489      -2.450  18.341  13.361  1.00  0.830          H  
ATOM   7946 2HB  TYR A 489      -0.831  18.259  13.966  1.00  0.830          H  
ATOM   7947  HD1 TYR A 489      -3.910  18.078  15.169  1.00  0.830          H  
ATOM   7948  HD2 TYR A 489      -0.630  20.695  15.631  1.00  0.830          H  
ATOM   7949  HE1 TYR A 489      -4.722  18.723  17.382  1.00  0.830          H  
ATOM   7950  HE2 TYR A 489      -1.452  21.365  17.774  1.00  0.830          H  
ATOM   7951  HH  TYR A 489      -3.031  21.307  19.233  1.00  0.830          H  
ATOM   7952  N   GLN A 490       0.772  20.125  11.697  1.00  0.510          N  
ATOM   7953  CA  GLN A 490       1.705  19.807  10.629  1.00  0.570          C  
ATOM   7954  C   GLN A 490       2.804  18.906  11.129  1.00  0.550          C  
ATOM   7955  O   GLN A 490       3.459  19.222  12.115  1.00  0.860          O  
ATOM   7956  CB  GLN A 490       2.377  21.078  10.140  1.00  0.770          C  
ATOM   7957  CG  GLN A 490       1.493  22.088   9.522  1.00  0.770          C  
ATOM   7958  CD  GLN A 490       2.307  23.262   9.074  1.00  0.770          C  
ATOM   7959  OE1 GLN A 490       3.477  23.386   9.448  1.00  0.770          O  
ATOM   7960  NE2 GLN A 490       1.718  24.131   8.275  1.00  0.770          N  
ATOM   7961  H   GLN A 490       1.066  20.803  12.405  1.00  0.610          H  
ATOM   7962  HA  GLN A 490       1.174  19.310   9.818  1.00  0.680          H  
ATOM   7963 1HB  GLN A 490       2.836  21.563  10.993  1.00  0.930          H  
ATOM   7964 2HB  GLN A 490       3.165  20.833   9.462  1.00  0.930          H  
ATOM   7965 1HG  GLN A 490       0.991  21.651   8.660  1.00  0.930          H  
ATOM   7966 2HG  GLN A 490       0.761  22.427  10.263  1.00  0.930          H  
ATOM   7967 1HE2 GLN A 490       2.218  24.937   7.959  1.00  0.930          H  
ATOM   7968 2HE2 GLN A 490       0.757  24.005   8.007  1.00  0.930          H  
ATOM   7969  N   ALA A 491       3.108  17.841  10.416  1.00  0.600          N  
ATOM   7970  CA  ALA A 491       4.189  16.987  10.887  1.00  0.530          C  
ATOM   7971  C   ALA A 491       4.840  16.220   9.777  1.00  0.550          C  
ATOM   7972  O   ALA A 491       4.244  15.993   8.727  1.00  0.620          O  
ATOM   7973  CB  ALA A 491       3.669  16.004  11.914  1.00  0.770          C  
ATOM   7974  H   ALA A 491       2.546  17.597   9.609  1.00  0.720          H  
ATOM   7975  HA  ALA A 491       4.947  17.622  11.350  1.00  0.640          H  
ATOM   7976 1HB  ALA A 491       4.488  15.393  12.298  1.00  0.920          H  
ATOM   7977 2HB  ALA A 491       3.243  16.561  12.696  1.00  0.920          H  
ATOM   7978 3HB  ALA A 491       2.913  15.360  11.462  1.00  0.920          H  
ATOM   7979  N   ALA A 492       6.059  15.767  10.049  1.00  0.580          N  
ATOM   7980  CA  ALA A 492       6.798  14.885   9.160  1.00  0.690          C  
ATOM   7981  C   ALA A 492       6.083  13.562   8.975  1.00  0.490          C  
ATOM   7982  O   ALA A 492       6.349  12.835   8.022  1.00  0.560          O  
ATOM   7983  CB  ALA A 492       8.178  14.606   9.701  1.00  0.920          C  
ATOM   7984  H   ALA A 492       6.491  16.039  10.926  1.00  0.700          H  
ATOM   7985  HA  ALA A 492       6.875  15.372   8.192  1.00  0.830          H  
ATOM   7986 1HB  ALA A 492       8.715  13.961   8.998  1.00  1.110          H  
ATOM   7987 2HB  ALA A 492       8.696  15.520   9.813  1.00  1.110          H  
ATOM   7988 3HB  ALA A 492       8.100  14.109  10.669  1.00  1.110          H  
ATOM   7989  N   SER A 493       5.223  13.204   9.916  1.00  0.480          N  
ATOM   7990  CA  SER A 493       4.566  11.928   9.823  1.00  0.500          C  
ATOM   7991  C   SER A 493       3.148  11.878  10.384  1.00  0.460          C  
ATOM   7992  O   SER A 493       2.865  12.460  11.441  1.00  0.470          O  
ATOM   7993  CB  SER A 493       5.384  10.904  10.535  1.00  0.690          C  
ATOM   7994  OG  SER A 493       4.728   9.675  10.552  1.00  0.690          O  
ATOM   7995  H   SER A 493       5.035  13.831  10.686  1.00  0.580          H  
ATOM   7996  HA  SER A 493       4.591  11.662   8.781  1.00  0.600          H  
ATOM   7997 1HB  SER A 493       6.343  10.799  10.029  1.00  0.830          H  
ATOM   7998 2HB  SER A 493       5.591  11.232  11.556  1.00  0.830          H  
ATOM   7999  HG  SER A 493       5.455   9.041  10.752  1.00  0.830          H  
ATOM   8000  N   PRO A 494       2.228  11.168   9.695  1.00  0.460          N  
ATOM   8001  CA  PRO A 494       0.880  10.867  10.117  1.00  0.450          C  
ATOM   8002  C   PRO A 494       0.821  10.127  11.451  1.00  0.380          C  
ATOM   8003  O   PRO A 494      -0.214  10.174  12.107  1.00  0.380          O  
ATOM   8004  CB  PRO A 494       0.366   9.988   8.981  1.00  0.680          C  
ATOM   8005  CG  PRO A 494       1.147  10.393   7.780  1.00  0.680          C  
ATOM   8006  CD  PRO A 494       2.505  10.740   8.291  1.00  0.680          C  
ATOM   8007  HA  PRO A 494       0.304  11.803  10.169  1.00  0.540          H  
ATOM   8008 1HB  PRO A 494       0.535   8.937   9.242  1.00  0.810          H  
ATOM   8009 2HB  PRO A 494      -0.717  10.131   8.851  1.00  0.810          H  
ATOM   8010 1HG  PRO A 494       1.181   9.567   7.048  1.00  0.810          H  
ATOM   8011 2HG  PRO A 494       0.654  11.236   7.270  1.00  0.810          H  
ATOM   8012 1HD  PRO A 494       3.180   9.866   8.256  1.00  0.810          H  
ATOM   8013 2HD  PRO A 494       2.842  11.582   7.659  1.00  0.810          H  
ATOM   8014  N   ASP A 495       1.908   9.454  11.872  1.00  0.360          N  
ATOM   8015  CA  ASP A 495       1.858   8.768  13.162  1.00  0.320          C  
ATOM   8016  C   ASP A 495       1.869   9.811  14.283  1.00  0.350          C  
ATOM   8017  O   ASP A 495       1.133   9.693  15.271  1.00  0.370          O  
ATOM   8018  CB  ASP A 495       3.031   7.784  13.357  1.00  0.460          C  
ATOM   8019  CG  ASP A 495       2.940   6.463  12.517  1.00  0.460          C  
ATOM   8020  OD1 ASP A 495       1.875   6.154  12.049  1.00  0.460          O  
ATOM   8021  OD2 ASP A 495       3.948   5.753  12.364  1.00  0.460          O  
ATOM   8022  H   ASP A 495       2.762   9.413  11.318  1.00  0.430          H  
ATOM   8023  HA  ASP A 495       0.931   8.209  13.210  1.00  0.380          H  
ATOM   8024 1HB  ASP A 495       3.964   8.290  13.098  1.00  0.560          H  
ATOM   8025 2HB  ASP A 495       3.090   7.515  14.414  1.00  0.560          H  
ATOM   8026  N   GLU A 496       2.706  10.844  14.113  1.00  0.390          N  
ATOM   8027  CA  GLU A 496       2.819  11.929  15.083  1.00  0.430          C  
ATOM   8028  C   GLU A 496       1.485  12.673  15.108  1.00  0.410          C  
ATOM   8029  O   GLU A 496       1.003  13.103  16.167  1.00  0.410          O  
ATOM   8030  CB  GLU A 496       3.980  12.865  14.708  1.00  0.590          C  
ATOM   8031  CG  GLU A 496       5.383  12.220  14.836  1.00  0.590          C  
ATOM   8032  CD  GLU A 496       6.518  13.130  14.404  1.00  0.590          C  
ATOM   8033  OE1 GLU A 496       6.724  14.139  15.063  1.00  0.590          O  
ATOM   8034  OE2 GLU A 496       7.185  12.827  13.419  1.00  0.590          O  
ATOM   8035  H   GLU A 496       3.264  10.879  13.268  1.00  0.470          H  
ATOM   8036  HA  GLU A 496       3.000  11.507  16.069  1.00  0.520          H  
ATOM   8037 1HB  GLU A 496       3.862  13.191  13.679  1.00  0.700          H  
ATOM   8038 2HB  GLU A 496       3.950  13.754  15.336  1.00  0.700          H  
ATOM   8039 1HG  GLU A 496       5.542  11.936  15.877  1.00  0.700          H  
ATOM   8040 2HG  GLU A 496       5.403  11.310  14.235  1.00  0.700          H  
ATOM   8041  N   GLY A 497       0.899  12.799  13.910  1.00  0.400          N  
ATOM   8042  CA  GLY A 497      -0.395  13.425  13.697  1.00  0.400          C  
ATOM   8043  C   GLY A 497      -1.490  12.675  14.461  1.00  0.370          C  
ATOM   8044  O   GLY A 497      -2.210  13.247  15.281  1.00  0.370          O  
ATOM   8045  H   GLY A 497       1.414  12.452  13.095  1.00  0.480          H  
ATOM   8046 1HA  GLY A 497      -0.359  14.469  14.004  1.00  0.480          H  
ATOM   8047 2HA  GLY A 497      -0.620  13.409  12.632  1.00  0.480          H  
ATOM   8048  N   ALA A 498      -1.558  11.359  14.276  1.00  0.350          N  
ATOM   8049  CA  ALA A 498      -2.587  10.558  14.914  1.00  0.340          C  
ATOM   8050  C   ALA A 498      -2.624  10.748  16.427  1.00  0.320          C  
ATOM   8051  O   ALA A 498      -3.718  10.851  17.005  1.00  0.340          O  
ATOM   8052  CB  ALA A 498      -2.328   9.093  14.610  1.00  0.480          C  
ATOM   8053  H   ALA A 498      -0.934  10.916  13.601  1.00  0.420          H  
ATOM   8054  HA  ALA A 498      -3.551  10.855  14.506  1.00  0.410          H  
ATOM   8055 1HB  ALA A 498      -3.079   8.488  15.060  1.00  0.580          H  
ATOM   8056 2HB  ALA A 498      -2.320   8.938  13.530  1.00  0.580          H  
ATOM   8057 3HB  ALA A 498      -1.359   8.824  15.018  1.00  0.580          H  
ATOM   8058  N   LEU A 499      -1.462  10.857  17.071  1.00  0.310          N  
ATOM   8059  CA  LEU A 499      -1.491  11.013  18.515  1.00  0.310          C  
ATOM   8060  C   LEU A 499      -1.787  12.448  18.973  1.00  0.320          C  
ATOM   8061  O   LEU A 499      -2.520  12.628  19.957  1.00  0.330          O  
ATOM   8062  CB  LEU A 499      -0.179  10.520  19.118  1.00  0.430          C  
ATOM   8063  CG  LEU A 499       0.145   8.979  18.924  1.00  0.430          C  
ATOM   8064  CD1 LEU A 499       1.461   8.640  19.656  1.00  0.430          C  
ATOM   8065  CD2 LEU A 499      -1.027   8.066  19.375  1.00  0.430          C  
ATOM   8066  H   LEU A 499      -0.582  10.731  16.551  1.00  0.370          H  
ATOM   8067  HA  LEU A 499      -2.299  10.404  18.904  1.00  0.370          H  
ATOM   8068 1HB  LEU A 499       0.621  11.065  18.607  1.00  0.520          H  
ATOM   8069 2HB  LEU A 499      -0.141  10.791  20.144  1.00  0.520          H  
ATOM   8070  HG  LEU A 499       0.324   8.809  17.865  1.00  0.520          H  
ATOM   8071 1HD1 LEU A 499       1.711   7.594  19.475  1.00  0.520          H  
ATOM   8072 2HD1 LEU A 499       2.256   9.273  19.274  1.00  0.520          H  
ATOM   8073 3HD1 LEU A 499       1.357   8.798  20.724  1.00  0.520          H  
ATOM   8074 1HD2 LEU A 499      -0.749   7.030  19.197  1.00  0.520          H  
ATOM   8075 2HD2 LEU A 499      -1.227   8.200  20.415  1.00  0.520          H  
ATOM   8076 3HD2 LEU A 499      -1.922   8.284  18.806  1.00  0.520          H  
ATOM   8077  N   VAL A 500      -1.287  13.474  18.263  1.00  0.340          N  
ATOM   8078  CA  VAL A 500      -1.595  14.836  18.703  1.00  0.350          C  
ATOM   8079  C   VAL A 500      -3.095  15.114  18.495  1.00  0.350          C  
ATOM   8080  O   VAL A 500      -3.689  15.913  19.230  1.00  0.370          O  
ATOM   8081  CB  VAL A 500      -0.731  15.906  17.986  1.00  0.490          C  
ATOM   8082  CG1 VAL A 500      -1.191  16.111  16.563  1.00  0.490          C  
ATOM   8083  CG2 VAL A 500      -0.779  17.229  18.771  1.00  0.490          C  
ATOM   8084  H   VAL A 500      -0.651  13.304  17.471  1.00  0.410          H  
ATOM   8085  HA  VAL A 500      -1.374  14.906  19.767  1.00  0.420          H  
ATOM   8086  HB  VAL A 500       0.300  15.547  17.946  1.00  0.580          H  
ATOM   8087 1HG1 VAL A 500      -0.579  16.825  16.080  1.00  0.580          H  
ATOM   8088 2HG1 VAL A 500      -1.116  15.189  16.050  1.00  0.580          H  
ATOM   8089 3HG1 VAL A 500      -2.203  16.461  16.533  1.00  0.580          H  
ATOM   8090 1HG2 VAL A 500      -0.148  17.966  18.277  1.00  0.580          H  
ATOM   8091 2HG2 VAL A 500      -1.801  17.601  18.815  1.00  0.580          H  
ATOM   8092 3HG2 VAL A 500      -0.411  17.060  19.785  1.00  0.580          H  
ATOM   8093  N   ASN A 501      -3.689  14.513  17.448  1.00  0.370          N  
ATOM   8094  CA  ASN A 501      -5.101  14.700  17.163  1.00  0.400          C  
ATOM   8095  C   ASN A 501      -5.940  14.097  18.282  1.00  0.400          C  
ATOM   8096  O   ASN A 501      -6.920  14.699  18.744  1.00  0.430          O  
ATOM   8097  CB  ASN A 501      -5.465  14.027  15.850  1.00  0.550          C  
ATOM   8098  CG  ASN A 501      -4.953  14.730  14.627  1.00  0.550          C  
ATOM   8099  OD1 ASN A 501      -4.629  15.914  14.642  1.00  0.550          O  
ATOM   8100  ND2 ASN A 501      -4.874  14.004  13.544  1.00  0.550          N  
ATOM   8101  H   ASN A 501      -3.123  13.925  16.826  1.00  0.440          H  
ATOM   8102  HA  ASN A 501      -5.314  15.768  17.111  1.00  0.480          H  
ATOM   8103 1HB  ASN A 501      -5.055  13.014  15.853  1.00  0.660          H  
ATOM   8104 2HB  ASN A 501      -6.547  13.938  15.777  1.00  0.660          H  
ATOM   8105 1HD2 ASN A 501      -4.540  14.409  12.693  1.00  0.660          H  
ATOM   8106 2HD2 ASN A 501      -5.143  13.043  13.563  1.00  0.660          H  
ATOM   8107  N   ALA A 502      -5.554  12.901  18.738  1.00  0.410          N  
ATOM   8108  CA  ALA A 502      -6.277  12.264  19.820  1.00  0.470          C  
ATOM   8109  C   ALA A 502      -6.226  13.099  21.077  1.00  0.440          C  
ATOM   8110  O   ALA A 502      -7.230  13.266  21.779  1.00  0.460          O  
ATOM   8111  CB  ALA A 502      -5.667  10.926  20.107  1.00  0.630          C  
ATOM   8112  H   ALA A 502      -4.784  12.407  18.276  1.00  0.490          H  
ATOM   8113  HA  ALA A 502      -7.315  12.148  19.518  1.00  0.560          H  
ATOM   8114 1HB  ALA A 502      -6.216  10.447  20.900  1.00  0.760          H  
ATOM   8115 2HB  ALA A 502      -5.710  10.345  19.211  1.00  0.760          H  
ATOM   8116 3HB  ALA A 502      -4.632  11.052  20.402  1.00  0.760          H  
ATOM   8117  N   ALA A 503      -5.045  13.635  21.353  1.00  0.410          N  
ATOM   8118  CA  ALA A 503      -4.872  14.431  22.534  1.00  0.410          C  
ATOM   8119  C   ALA A 503      -5.767  15.662  22.488  1.00  0.400          C  
ATOM   8120  O   ALA A 503      -6.435  15.963  23.478  1.00  0.530          O  
ATOM   8121  CB  ALA A 503      -3.416  14.775  22.675  1.00  0.570          C  
ATOM   8122  H   ALA A 503      -4.240  13.441  20.747  1.00  0.490          H  
ATOM   8123  HA  ALA A 503      -5.183  13.847  23.389  1.00  0.490          H  
ATOM   8124 1HB  ALA A 503      -3.287  15.329  23.559  1.00  0.690          H  
ATOM   8125 2HB  ALA A 503      -2.830  13.862  22.727  1.00  0.690          H  
ATOM   8126 3HB  ALA A 503      -3.092  15.365  21.819  1.00  0.690          H  
ATOM   8127  N   ARG A 504      -5.873  16.324  21.331  1.00  0.370          N  
ATOM   8128  CA  ARG A 504      -6.764  17.473  21.222  1.00  0.390          C  
ATOM   8129  C   ARG A 504      -8.208  17.133  21.548  1.00  0.430          C  
ATOM   8130  O   ARG A 504      -8.847  17.809  22.363  1.00  0.480          O  
ATOM   8131  CB  ARG A 504      -6.668  18.082  19.828  1.00  0.540          C  
ATOM   8132  CG  ARG A 504      -7.643  19.245  19.521  1.00  0.540          C  
ATOM   8133  CD  ARG A 504      -7.407  19.821  18.168  1.00  0.540          C  
ATOM   8134  NE  ARG A 504      -7.553  18.805  17.127  1.00  0.540          N  
ATOM   8135  CZ  ARG A 504      -7.178  18.932  15.830  1.00  0.540          C  
ATOM   8136  NH1 ARG A 504      -6.659  20.056  15.370  1.00  0.540          N  
ATOM   8137  NH2 ARG A 504      -7.328  17.905  15.017  1.00  0.540          N  
ATOM   8138  H   ARG A 504      -5.273  16.063  20.539  1.00  0.440          H  
ATOM   8139  HA  ARG A 504      -6.455  18.209  21.943  1.00  0.470          H  
ATOM   8140 1HB  ARG A 504      -5.654  18.448  19.668  1.00  0.650          H  
ATOM   8141 2HB  ARG A 504      -6.840  17.299  19.095  1.00  0.650          H  
ATOM   8142 1HG  ARG A 504      -8.669  18.872  19.542  1.00  0.650          H  
ATOM   8143 2HG  ARG A 504      -7.534  20.033  20.250  1.00  0.650          H  
ATOM   8144 1HD  ARG A 504      -8.137  20.607  17.982  1.00  0.650          H  
ATOM   8145 2HD  ARG A 504      -6.402  20.236  18.123  1.00  0.650          H  
ATOM   8146  HE  ARG A 504      -7.938  17.916  17.410  1.00  0.650          H  
ATOM   8147 1HH1 ARG A 504      -6.526  20.851  15.978  1.00  0.650          H  
ATOM   8148 2HH1 ARG A 504      -6.372  20.122  14.399  1.00  0.650          H  
ATOM   8149 1HH2 ARG A 504      -7.723  17.042  15.364  1.00  0.650          H  
ATOM   8150 2HH2 ARG A 504      -7.046  17.978  14.052  1.00  0.650          H  
ATOM   8151  N   ASN A 505      -8.718  16.054  20.964  1.00  0.460          N  
ATOM   8152  CA  ASN A 505     -10.114  15.686  21.167  1.00  0.590          C  
ATOM   8153  C   ASN A 505     -10.462  15.287  22.592  1.00  0.650          C  
ATOM   8154  O   ASN A 505     -11.596  15.486  23.029  1.00  0.720          O  
ATOM   8155  CB  ASN A 505     -10.498  14.632  20.176  1.00  0.770          C  
ATOM   8156  CG  ASN A 505     -10.716  15.237  18.826  1.00  0.770          C  
ATOM   8157  OD1 ASN A 505     -11.300  16.337  18.692  1.00  0.770          O  
ATOM   8158  ND2 ASN A 505     -10.228  14.580  17.817  1.00  0.770          N  
ATOM   8159  H   ASN A 505      -8.125  15.515  20.319  1.00  0.550          H  
ATOM   8160  HA  ASN A 505     -10.715  16.568  20.952  1.00  0.710          H  
ATOM   8161 1HB  ASN A 505      -9.699  13.884  20.110  1.00  0.930          H  
ATOM   8162 2HB  ASN A 505     -11.395  14.141  20.509  1.00  0.930          H  
ATOM   8163 1HD2 ASN A 505     -10.321  14.950  16.891  1.00  0.930          H  
ATOM   8164 2HD2 ASN A 505      -9.749  13.712  17.954  1.00  0.930          H  
ATOM   8165  N   PHE A 506      -9.491  14.787  23.346  1.00  0.730          N  
ATOM   8166  CA  PHE A 506      -9.746  14.421  24.729  1.00  0.860          C  
ATOM   8167  C   PHE A 506      -9.363  15.503  25.746  1.00  0.730          C  
ATOM   8168  O   PHE A 506      -9.362  15.251  26.955  1.00  0.780          O  
ATOM   8169  CB  PHE A 506      -9.129  13.063  25.030  1.00  1.150          C  
ATOM   8170  CG  PHE A 506      -9.965  11.958  24.407  1.00  1.150          C  
ATOM   8171  CD1 PHE A 506      -9.750  11.457  23.132  1.00  1.150          C  
ATOM   8172  CD2 PHE A 506     -11.010  11.439  25.134  1.00  1.150          C  
ATOM   8173  CE1 PHE A 506     -10.588  10.487  22.628  1.00  1.150          C  
ATOM   8174  CE2 PHE A 506     -11.843  10.486  24.633  1.00  1.150          C  
ATOM   8175  CZ  PHE A 506     -11.644  10.016  23.393  1.00  1.150          C  
ATOM   8176  H   PHE A 506      -8.570  14.587  22.933  1.00  0.880          H  
ATOM   8177  HA  PHE A 506     -10.820  14.279  24.825  1.00  1.030          H  
ATOM   8178 1HB  PHE A 506      -8.119  13.029  24.610  1.00  1.380          H  
ATOM   8179 2HB  PHE A 506      -9.064  12.902  26.101  1.00  1.380          H  
ATOM   8180  HD1 PHE A 506      -8.936  11.838  22.526  1.00  1.380          H  
ATOM   8181  HD2 PHE A 506     -11.177  11.809  26.124  1.00  1.380          H  
ATOM   8182  HE1 PHE A 506     -10.436  10.104  21.622  1.00  1.380          H  
ATOM   8183  HE2 PHE A 506     -12.677  10.114  25.233  1.00  1.380          H  
ATOM   8184  HZ  PHE A 506     -12.325   9.273  23.000  1.00  1.380          H  
ATOM   8185  N   GLY A 507      -9.085  16.729  25.280  1.00  0.620          N  
ATOM   8186  CA  GLY A 507      -8.763  17.813  26.204  1.00  0.620          C  
ATOM   8187  C   GLY A 507      -7.285  18.043  26.515  1.00  0.680          C  
ATOM   8188  O   GLY A 507      -6.963  18.520  27.596  1.00  1.250          O  
ATOM   8189  H   GLY A 507      -9.099  16.919  24.270  1.00  0.740          H  
ATOM   8190 1HA  GLY A 507      -9.176  18.735  25.797  1.00  0.740          H  
ATOM   8191 2HA  GLY A 507      -9.292  17.635  27.136  1.00  0.740          H  
ATOM   8192  N   PHE A 508      -6.379  17.658  25.621  1.00  0.510          N  
ATOM   8193  CA  PHE A 508      -4.938  17.861  25.800  1.00  0.500          C  
ATOM   8194  C   PHE A 508      -4.363  18.461  24.514  1.00  0.470          C  
ATOM   8195  O   PHE A 508      -3.445  17.906  23.915  1.00  0.480          O  
ATOM   8196  CB  PHE A 508      -4.290  16.529  26.136  1.00  0.700          C  
ATOM   8197  CG  PHE A 508      -4.877  15.936  27.356  1.00  0.700          C  
ATOM   8198  CD1 PHE A 508      -6.003  15.119  27.243  1.00  0.700          C  
ATOM   8199  CD2 PHE A 508      -4.338  16.158  28.602  1.00  0.700          C  
ATOM   8200  CE1 PHE A 508      -6.573  14.558  28.341  1.00  0.700          C  
ATOM   8201  CE2 PHE A 508      -4.914  15.591  29.709  1.00  0.700          C  
ATOM   8202  CZ  PHE A 508      -6.039  14.786  29.572  1.00  0.700          C  
ATOM   8203  H   PHE A 508      -6.680  17.214  24.757  1.00  0.610          H  
ATOM   8204  HA  PHE A 508      -4.769  18.558  26.621  1.00  0.600          H  
ATOM   8205 1HB  PHE A 508      -4.457  15.845  25.334  1.00  0.840          H  
ATOM   8206 2HB  PHE A 508      -3.217  16.649  26.278  1.00  0.840          H  
ATOM   8207  HD1 PHE A 508      -6.436  14.937  26.250  1.00  0.840          H  
ATOM   8208  HD2 PHE A 508      -3.453  16.790  28.701  1.00  0.840          H  
ATOM   8209  HE1 PHE A 508      -7.461  13.933  28.225  1.00  0.840          H  
ATOM   8210  HE2 PHE A 508      -4.483  15.773  30.687  1.00  0.840          H  
ATOM   8211  HZ  PHE A 508      -6.500  14.337  30.436  1.00  0.840          H  
ATOM   8212  N   ALA A 509      -4.981  19.529  24.023  1.00  0.530          N  
ATOM   8213  CA  ALA A 509      -4.606  20.105  22.723  1.00  0.520          C  
ATOM   8214  C   ALA A 509      -3.228  20.702  22.729  1.00  0.490          C  
ATOM   8215  O   ALA A 509      -2.844  21.359  23.688  1.00  0.600          O  
ATOM   8216  CB  ALA A 509      -5.602  21.164  22.293  1.00  0.730          C  
ATOM   8217  H   ALA A 509      -5.682  19.965  24.629  1.00  0.640          H  
ATOM   8218  HA  ALA A 509      -4.590  19.303  21.992  1.00  0.620          H  
ATOM   8219 1HB  ALA A 509      -5.319  21.548  21.310  1.00  0.880          H  
ATOM   8220 2HB  ALA A 509      -6.594  20.731  22.249  1.00  0.880          H  
ATOM   8221 3HB  ALA A 509      -5.603  21.970  22.998  1.00  0.880          H  
ATOM   8222  N   PHE A 510      -2.522  20.560  21.609  1.00  0.590          N  
ATOM   8223  CA  PHE A 510      -1.205  21.174  21.437  1.00  0.560          C  
ATOM   8224  C   PHE A 510      -1.339  22.533  20.741  1.00  0.590          C  
ATOM   8225  O   PHE A 510      -2.042  22.638  19.731  1.00  0.670          O  
ATOM   8226  CB  PHE A 510      -0.304  20.252  20.632  1.00  0.800          C  
ATOM   8227  CG  PHE A 510       1.032  20.784  20.442  1.00  0.800          C  
ATOM   8228  CD1 PHE A 510       1.963  20.632  21.435  1.00  0.800          C  
ATOM   8229  CD2 PHE A 510       1.379  21.450  19.280  1.00  0.800          C  
ATOM   8230  CE1 PHE A 510       3.211  21.112  21.281  1.00  0.800          C  
ATOM   8231  CE2 PHE A 510       2.630  21.955  19.124  1.00  0.800          C  
ATOM   8232  CZ  PHE A 510       3.556  21.786  20.128  1.00  0.800          C  
ATOM   8233  H   PHE A 510      -2.909  19.989  20.862  1.00  0.710          H  
ATOM   8234  HA  PHE A 510      -0.759  21.339  22.420  1.00  0.670          H  
ATOM   8235 1HB  PHE A 510      -0.214  19.293  21.152  1.00  0.960          H  
ATOM   8236 2HB  PHE A 510      -0.736  20.059  19.670  1.00  0.960          H  
ATOM   8237  HD1 PHE A 510       1.691  20.103  22.348  1.00  0.960          H  
ATOM   8238  HD2 PHE A 510       0.646  21.566  18.498  1.00  0.960          H  
ATOM   8239  HE1 PHE A 510       3.936  20.955  22.071  1.00  0.960          H  
ATOM   8240  HE2 PHE A 510       2.897  22.473  18.207  1.00  0.960          H  
ATOM   8241  HZ  PHE A 510       4.559  22.170  20.012  1.00  0.960          H  
ATOM   8242  N   LEU A 511      -0.751  23.579  21.330  1.00  0.590          N  
ATOM   8243  CA  LEU A 511      -0.806  24.939  20.812  1.00  0.710          C  
ATOM   8244  C   LEU A 511       0.516  25.723  20.838  1.00  0.860          C  
ATOM   8245  O   LEU A 511       1.445  25.425  21.604  1.00  1.520          O  
ATOM   8246  CB  LEU A 511      -1.809  25.782  21.622  1.00  0.950          C  
ATOM   8247  CG  LEU A 511      -3.228  25.259  21.727  1.00  0.950          C  
ATOM   8248  CD1 LEU A 511      -3.388  24.552  23.063  1.00  0.950          C  
ATOM   8249  CD2 LEU A 511      -4.208  26.398  21.600  1.00  0.950          C  
ATOM   8250  H   LEU A 511      -0.234  23.424  22.189  1.00  0.710          H  
ATOM   8251  HA  LEU A 511      -1.133  24.880  19.781  1.00  0.850          H  
ATOM   8252 1HB  LEU A 511      -1.433  25.871  22.629  1.00  1.140          H  
ATOM   8253 2HB  LEU A 511      -1.854  26.779  21.191  1.00  1.140          H  
ATOM   8254  HG  LEU A 511      -3.409  24.535  20.939  1.00  1.140          H  
ATOM   8255 1HD1 LEU A 511      -4.392  24.161  23.135  1.00  1.140          H  
ATOM   8256 2HD1 LEU A 511      -2.685  23.741  23.148  1.00  1.140          H  
ATOM   8257 3HD1 LEU A 511      -3.212  25.257  23.877  1.00  1.140          H  
ATOM   8258 1HD2 LEU A 511      -5.222  26.013  21.677  1.00  1.140          H  
ATOM   8259 2HD2 LEU A 511      -4.035  27.125  22.403  1.00  1.140          H  
ATOM   8260 3HD2 LEU A 511      -4.082  26.887  20.637  1.00  1.140          H  
ATOM   8261  N   ALA A 512       0.561  26.770  20.007  1.00  1.040          N  
ATOM   8262  CA  ALA A 512       1.589  27.812  20.037  1.00  1.310          C  
ATOM   8263  C   ALA A 512       3.043  27.360  20.071  1.00  0.940          C  
ATOM   8264  O   ALA A 512       3.818  27.881  20.871  1.00  1.670          O  
ATOM   8265  CB  ALA A 512       1.341  28.678  21.260  1.00  1.730          C  
ATOM   8266  H   ALA A 512      -0.214  26.891  19.369  1.00  1.250          H  
ATOM   8267  HA  ALA A 512       1.460  28.420  19.140  1.00  1.570          H  
ATOM   8268 1HB  ALA A 512       2.045  29.500  21.279  1.00  2.070          H  
ATOM   8269 2HB  ALA A 512       0.327  29.072  21.230  1.00  2.070          H  
ATOM   8270 3HB  ALA A 512       1.468  28.079  22.156  1.00  2.070          H  
ATOM   8271  N   ARG A 513       3.444  26.429  19.222  1.00  0.700          N  
ATOM   8272  CA  ARG A 513       4.852  26.047  19.251  1.00  0.900          C  
ATOM   8273  C   ARG A 513       5.763  27.235  18.954  1.00  0.870          C  
ATOM   8274  O   ARG A 513       5.576  27.942  17.951  1.00  0.920          O  
ATOM   8275  CB  ARG A 513       5.177  24.963  18.230  1.00  1.180          C  
ATOM   8276  CG  ARG A 513       6.650  24.490  18.282  1.00  1.180          C  
ATOM   8277  CD  ARG A 513       6.983  23.448  17.287  1.00  1.180          C  
ATOM   8278  NE  ARG A 513       6.335  22.163  17.540  1.00  1.180          N  
ATOM   8279  CZ  ARG A 513       6.774  21.198  18.377  1.00  1.180          C  
ATOM   8280  NH1 ARG A 513       7.838  21.345  19.118  1.00  1.180          N  
ATOM   8281  NH2 ARG A 513       6.096  20.087  18.415  1.00  1.180          N  
ATOM   8282  H   ARG A 513       2.785  26.005  18.585  1.00  0.840          H  
ATOM   8283  HA  ARG A 513       5.088  25.671  20.249  1.00  1.080          H  
ATOM   8284 1HB  ARG A 513       4.546  24.109  18.394  1.00  1.420          H  
ATOM   8285 2HB  ARG A 513       4.979  25.336  17.224  1.00  1.420          H  
ATOM   8286 1HG  ARG A 513       7.314  25.331  18.056  1.00  1.420          H  
ATOM   8287 2HG  ARG A 513       6.880  24.116  19.274  1.00  1.420          H  
ATOM   8288 1HD  ARG A 513       6.667  23.792  16.301  1.00  1.420          H  
ATOM   8289 2HD  ARG A 513       8.062  23.296  17.274  1.00  1.420          H  
ATOM   8290  HE  ARG A 513       5.490  21.921  17.003  1.00  1.420          H  
ATOM   8291 1HH1 ARG A 513       8.365  22.206  19.089  1.00  1.420          H  
ATOM   8292 2HH1 ARG A 513       8.108  20.591  19.739  1.00  1.420          H  
ATOM   8293 1HH2 ARG A 513       5.262  20.034  17.801  1.00  1.420          H  
ATOM   8294 2HH2 ARG A 513       6.414  19.278  18.974  1.00  1.420          H  
ATOM   8295  N   THR A 514       6.795  27.412  19.778  1.00  0.900          N  
ATOM   8296  CA  THR A 514       7.762  28.472  19.543  1.00  1.110          C  
ATOM   8297  C   THR A 514       9.194  27.971  19.694  1.00  1.180          C  
ATOM   8298  O   THR A 514       9.441  26.772  19.810  1.00  1.260          O  
ATOM   8299  CB  THR A 514       7.518  29.700  20.430  1.00  1.470          C  
ATOM   8300  OG1 THR A 514       8.365  30.762  19.960  1.00  1.470          O  
ATOM   8301  CG2 THR A 514       7.801  29.419  21.883  1.00  1.470          C  
ATOM   8302  H   THR A 514       6.891  26.829  20.616  1.00  1.080          H  
ATOM   8303  HA  THR A 514       7.650  28.806  18.519  1.00  1.330          H  
ATOM   8304  HB  THR A 514       6.478  29.992  20.325  1.00  1.760          H  
ATOM   8305  HG1 THR A 514       8.169  31.571  20.449  1.00  1.760          H  
ATOM   8306 1HG2 THR A 514       7.602  30.313  22.469  1.00  1.760          H  
ATOM   8307 2HG2 THR A 514       7.145  28.623  22.206  1.00  1.760          H  
ATOM   8308 3HG2 THR A 514       8.818  29.126  22.039  1.00  1.760          H  
ATOM   8309  N   GLN A 515      10.136  28.907  19.729  1.00  1.350          N  
ATOM   8310  CA  GLN A 515      11.567  28.611  19.768  1.00  1.470          C  
ATOM   8311  C   GLN A 515      12.025  27.713  20.922  1.00  1.310          C  
ATOM   8312  O   GLN A 515      12.962  26.930  20.756  1.00  1.540          O  
ATOM   8313  CB  GLN A 515      12.350  29.929  19.815  1.00  2.010          C  
ATOM   8314  CG  GLN A 515      13.859  29.766  19.798  1.00  2.010          C  
ATOM   8315  CD  GLN A 515      14.378  29.118  18.531  1.00  2.010          C  
ATOM   8316  OE1 GLN A 515      14.276  29.645  17.400  1.00  2.010          O  
ATOM   8317  NE2 GLN A 515      14.922  27.934  18.729  1.00  2.010          N  
ATOM   8318  H   GLN A 515       9.814  29.864  19.684  1.00  1.620          H  
ATOM   8319  HA  GLN A 515      11.814  28.096  18.836  1.00  1.760          H  
ATOM   8320 1HB  GLN A 515      12.062  30.545  18.979  1.00  2.410          H  
ATOM   8321 2HB  GLN A 515      12.086  30.472  20.723  1.00  2.410          H  
ATOM   8322 1HG  GLN A 515      14.306  30.755  19.869  1.00  2.410          H  
ATOM   8323 2HG  GLN A 515      14.178  29.164  20.646  1.00  2.410          H  
ATOM   8324 1HE2 GLN A 515      15.286  27.379  17.963  1.00  2.410          H  
ATOM   8325 2HE2 GLN A 515      14.941  27.538  19.656  1.00  2.410          H  
ATOM   8326  N   ASN A 516      11.436  27.853  22.103  1.00  1.130          N  
ATOM   8327  CA  ASN A 516      11.853  27.020  23.216  1.00  1.120          C  
ATOM   8328  C   ASN A 516      10.734  26.472  24.110  1.00  1.140          C  
ATOM   8329  O   ASN A 516      11.019  25.721  25.053  1.00  1.730          O  
ATOM   8330  CB  ASN A 516      12.838  27.820  24.020  1.00  1.570          C  
ATOM   8331  CG  ASN A 516      12.218  29.103  24.469  1.00  1.570          C  
ATOM   8332  OD1 ASN A 516      11.105  29.462  24.036  1.00  1.570          O  
ATOM   8333  ND2 ASN A 516      12.902  29.813  25.323  1.00  1.570          N  
ATOM   8334  H   ASN A 516      10.707  28.540  22.230  1.00  1.360          H  
ATOM   8335  HA  ASN A 516      12.367  26.148  22.808  1.00  1.340          H  
ATOM   8336 1HB  ASN A 516      13.164  27.248  24.891  1.00  1.890          H  
ATOM   8337 2HB  ASN A 516      13.716  28.039  23.412  1.00  1.890          H  
ATOM   8338 1HD2 ASN A 516      12.535  30.680  25.659  1.00  1.890          H  
ATOM   8339 2HD2 ASN A 516      13.789  29.486  25.646  1.00  1.890          H  
ATOM   8340  N   THR A 517       9.482  26.804  23.803  1.00  0.880          N  
ATOM   8341  CA  THR A 517       8.354  26.346  24.599  1.00  0.790          C  
ATOM   8342  C   THR A 517       7.205  25.842  23.750  1.00  0.720          C  
ATOM   8343  O   THR A 517       7.089  26.130  22.548  1.00  0.760          O  
ATOM   8344  CB  THR A 517       7.786  27.458  25.527  1.00  1.140          C  
ATOM   8345  OG1 THR A 517       7.220  28.517  24.747  1.00  1.140          O  
ATOM   8346  CG2 THR A 517       8.869  28.016  26.399  1.00  1.140          C  
ATOM   8347  H   THR A 517       9.299  27.416  23.029  1.00  1.060          H  
ATOM   8348  HA  THR A 517       8.686  25.518  25.222  1.00  0.950          H  
ATOM   8349  HB  THR A 517       7.010  27.034  26.159  1.00  1.370          H  
ATOM   8350  HG1 THR A 517       6.384  28.233  24.358  1.00  1.370          H  
ATOM   8351 1HG2 THR A 517       8.455  28.778  27.054  1.00  1.370          H  
ATOM   8352 2HG2 THR A 517       9.279  27.218  26.988  1.00  1.370          H  
ATOM   8353 3HG2 THR A 517       9.640  28.452  25.801  1.00  1.370          H  
ATOM   8354  N   ILE A 518       6.336  25.104  24.411  1.00  0.650          N  
ATOM   8355  CA  ILE A 518       5.092  24.653  23.819  1.00  0.600          C  
ATOM   8356  C   ILE A 518       3.939  24.956  24.773  1.00  0.570          C  
ATOM   8357  O   ILE A 518       4.168  25.166  25.971  1.00  0.570          O  
ATOM   8358  CB  ILE A 518       5.178  23.155  23.446  1.00  0.860          C  
ATOM   8359  CG1 ILE A 518       5.458  22.234  24.675  1.00  0.860          C  
ATOM   8360  CG2 ILE A 518       6.271  22.924  22.385  1.00  0.860          C  
ATOM   8361  CD1 ILE A 518       4.218  21.717  25.377  1.00  0.860          C  
ATOM   8362  H   ILE A 518       6.557  24.904  25.392  1.00  0.780          H  
ATOM   8363  HA  ILE A 518       4.912  25.213  22.901  1.00  0.720          H  
ATOM   8364  HB  ILE A 518       4.224  22.879  23.056  1.00  1.030          H  
ATOM   8365 1HG1 ILE A 518       6.026  21.372  24.331  1.00  1.030          H  
ATOM   8366 2HG1 ILE A 518       6.065  22.777  25.396  1.00  1.030          H  
ATOM   8367 1HG2 ILE A 518       6.296  21.875  22.093  1.00  1.030          H  
ATOM   8368 2HG2 ILE A 518       6.056  23.539  21.518  1.00  1.030          H  
ATOM   8369 3HG2 ILE A 518       7.242  23.201  22.791  1.00  1.030          H  
ATOM   8370 1HD1 ILE A 518       4.502  21.066  26.199  1.00  1.030          H  
ATOM   8371 2HD1 ILE A 518       3.613  22.519  25.772  1.00  1.030          H  
ATOM   8372 3HD1 ILE A 518       3.642  21.156  24.659  1.00  1.030          H  
ATOM   8373  N   THR A 519       2.699  24.915  24.278  1.00  0.590          N  
ATOM   8374  CA  THR A 519       1.530  25.082  25.137  1.00  0.610          C  
ATOM   8375  C   THR A 519       0.566  23.913  24.994  1.00  0.590          C  
ATOM   8376  O   THR A 519       0.287  23.457  23.886  1.00  0.600          O  
ATOM   8377  CB  THR A 519       0.784  26.398  24.801  1.00  0.850          C  
ATOM   8378  OG1 THR A 519       1.665  27.505  25.003  1.00  0.850          O  
ATOM   8379  CG2 THR A 519      -0.471  26.568  25.683  1.00  0.850          C  
ATOM   8380  H   THR A 519       2.529  24.800  23.274  1.00  0.710          H  
ATOM   8381  HA  THR A 519       1.852  25.118  26.175  1.00  0.730          H  
ATOM   8382  HB  THR A 519       0.489  26.384  23.768  1.00  1.020          H  
ATOM   8383  HG1 THR A 519       2.380  27.450  24.357  1.00  1.020          H  
ATOM   8384 1HG2 THR A 519      -0.967  27.503  25.422  1.00  1.020          H  
ATOM   8385 2HG2 THR A 519      -1.168  25.748  25.521  1.00  1.020          H  
ATOM   8386 3HG2 THR A 519      -0.179  26.592  26.734  1.00  1.020          H  
ATOM   8387  N   ILE A 520       0.081  23.395  26.115  1.00  0.570          N  
ATOM   8388  CA  ILE A 520      -0.927  22.342  26.065  1.00  0.550          C  
ATOM   8389  C   ILE A 520      -2.169  22.771  26.844  1.00  0.640          C  
ATOM   8390  O   ILE A 520      -2.063  23.318  27.948  1.00  0.750          O  
ATOM   8391  CB  ILE A 520      -0.364  20.948  26.473  1.00  0.780          C  
ATOM   8392  CG1 ILE A 520       0.739  20.551  25.420  1.00  0.780          C  
ATOM   8393  CG2 ILE A 520      -1.503  19.856  26.489  1.00  0.780          C  
ATOM   8394  CD1 ILE A 520       1.607  19.387  25.737  1.00  0.780          C  
ATOM   8395  H   ILE A 520       0.380  23.793  27.012  1.00  0.680          H  
ATOM   8396  HA  ILE A 520      -1.224  22.237  25.035  1.00  0.660          H  
ATOM   8397  HB  ILE A 520       0.093  21.019  27.456  1.00  0.930          H  
ATOM   8398 1HG1 ILE A 520       0.219  20.329  24.489  1.00  0.930          H  
ATOM   8399 2HG1 ILE A 520       1.379  21.386  25.254  1.00  0.930          H  
ATOM   8400 1HG2 ILE A 520      -1.096  18.888  26.769  1.00  0.930          H  
ATOM   8401 2HG2 ILE A 520      -2.270  20.124  27.193  1.00  0.930          H  
ATOM   8402 3HG2 ILE A 520      -1.943  19.785  25.498  1.00  0.930          H  
ATOM   8403 1HD1 ILE A 520       2.291  19.227  24.910  1.00  0.930          H  
ATOM   8404 2HD1 ILE A 520       2.168  19.604  26.623  1.00  0.930          H  
ATOM   8405 3HD1 ILE A 520       1.024  18.496  25.884  1.00  0.930          H  
ATOM   8406  N   SER A 521      -3.335  22.615  26.210  1.00  0.650          N  
ATOM   8407  CA  SER A 521      -4.611  22.965  26.832  1.00  0.750          C  
ATOM   8408  C   SER A 521      -5.168  21.719  27.460  1.00  0.730          C  
ATOM   8409  O   SER A 521      -5.640  20.813  26.760  1.00  0.670          O  
ATOM   8410  CB  SER A 521      -5.581  23.548  25.832  1.00  1.010          C  
ATOM   8411  OG  SER A 521      -6.818  23.823  26.427  1.00  1.010          O  
ATOM   8412  H   SER A 521      -3.314  22.153  25.295  1.00  0.780          H  
ATOM   8413  HA  SER A 521      -4.445  23.691  27.619  1.00  0.900          H  
ATOM   8414 1HB  SER A 521      -5.173  24.453  25.410  1.00  1.210          H  
ATOM   8415 2HB  SER A 521      -5.717  22.852  25.028  1.00  1.210          H  
ATOM   8416  HG  SER A 521      -7.281  24.384  25.799  1.00  1.210          H  
ATOM   8417  N   GLU A 522      -5.057  21.665  28.790  1.00  0.850          N  
ATOM   8418  CA  GLU A 522      -5.369  20.501  29.599  1.00  0.880          C  
ATOM   8419  C   GLU A 522      -6.694  20.648  30.321  1.00  1.010          C  
ATOM   8420  O   GLU A 522      -6.807  21.383  31.308  1.00  1.450          O  
ATOM   8421  CB  GLU A 522      -4.246  20.273  30.615  1.00  1.220          C  
ATOM   8422  CG  GLU A 522      -2.895  19.987  29.976  1.00  1.220          C  
ATOM   8423  CD  GLU A 522      -1.787  19.781  30.950  1.00  1.220          C  
ATOM   8424  OE1 GLU A 522      -2.002  19.169  31.974  1.00  1.220          O  
ATOM   8425  OE2 GLU A 522      -0.708  20.267  30.682  1.00  1.220          O  
ATOM   8426  H   GLU A 522      -4.708  22.495  29.274  1.00  1.020          H  
ATOM   8427  HA  GLU A 522      -5.418  19.634  28.951  1.00  1.060          H  
ATOM   8428 1HB  GLU A 522      -4.141  21.159  31.244  1.00  1.460          H  
ATOM   8429 2HB  GLU A 522      -4.508  19.434  31.260  1.00  1.460          H  
ATOM   8430 1HG  GLU A 522      -2.984  19.111  29.339  1.00  1.460          H  
ATOM   8431 2HG  GLU A 522      -2.639  20.839  29.350  1.00  1.460          H  
ATOM   8432  N   LEU A 523      -7.709  19.975  29.806  1.00  0.800          N  
ATOM   8433  CA  LEU A 523      -9.045  19.988  30.359  1.00  0.910          C  
ATOM   8434  C   LEU A 523      -9.561  21.419  30.532  1.00  1.020          C  
ATOM   8435  O   LEU A 523     -10.210  21.746  31.525  1.00  1.700          O  
ATOM   8436  CB  LEU A 523      -9.004  19.236  31.695  1.00  1.230          C  
ATOM   8437  CG  LEU A 523      -8.352  17.795  31.622  1.00  1.230          C  
ATOM   8438  CD1 LEU A 523      -8.321  17.195  33.003  1.00  1.230          C  
ATOM   8439  CD2 LEU A 523      -9.103  16.888  30.642  1.00  1.230          C  
ATOM   8440  H   LEU A 523      -7.524  19.404  28.986  1.00  0.960          H  
ATOM   8441  HA  LEU A 523      -9.711  19.478  29.667  1.00  1.090          H  
ATOM   8442 1HB  LEU A 523      -8.445  19.826  32.418  1.00  1.480          H  
ATOM   8443 2HB  LEU A 523     -10.023  19.125  32.062  1.00  1.480          H  
ATOM   8444  HG  LEU A 523      -7.318  17.889  31.288  1.00  1.480          H  
ATOM   8445 1HD1 LEU A 523      -7.844  16.228  32.953  1.00  1.480          H  
ATOM   8446 2HD1 LEU A 523      -7.755  17.845  33.671  1.00  1.480          H  
ATOM   8447 3HD1 LEU A 523      -9.335  17.082  33.382  1.00  1.480          H  
ATOM   8448 1HD2 LEU A 523      -8.620  15.926  30.618  1.00  1.480          H  
ATOM   8449 2HD2 LEU A 523     -10.135  16.768  30.964  1.00  1.480          H  
ATOM   8450 3HD2 LEU A 523      -9.083  17.306  29.640  1.00  1.480          H  
ATOM   8451  N   GLY A 524      -9.256  22.272  29.549  1.00  1.120          N  
ATOM   8452  CA  GLY A 524      -9.659  23.674  29.528  1.00  1.150          C  
ATOM   8453  C   GLY A 524      -8.612  24.683  30.027  1.00  0.970          C  
ATOM   8454  O   GLY A 524      -8.780  25.885  29.800  1.00  1.110          O  
ATOM   8455  H   GLY A 524      -8.735  21.915  28.760  1.00  1.340          H  
ATOM   8456 1HA  GLY A 524      -9.938  23.937  28.507  1.00  1.380          H  
ATOM   8457 2HA  GLY A 524     -10.562  23.783  30.124  1.00  1.380          H  
ATOM   8458  N   THR A 525      -7.528  24.237  30.673  1.00  0.940          N  
ATOM   8459  CA  THR A 525      -6.528  25.198  31.152  1.00  1.070          C  
ATOM   8460  C   THR A 525      -5.216  25.133  30.385  1.00  0.960          C  
ATOM   8461  O   THR A 525      -4.577  24.082  30.278  1.00  1.150          O  
ATOM   8462  CB  THR A 525      -6.231  24.996  32.656  1.00  1.450          C  
ATOM   8463  OG1 THR A 525      -7.429  25.205  33.413  1.00  1.450          O  
ATOM   8464  CG2 THR A 525      -5.155  25.990  33.139  1.00  1.450          C  
ATOM   8465  H   THR A 525      -7.406  23.238  30.862  1.00  1.130          H  
ATOM   8466  HA  THR A 525      -6.929  26.202  31.027  1.00  1.280          H  
ATOM   8467  HB  THR A 525      -5.883  23.974  32.820  1.00  1.740          H  
ATOM   8468  HG1 THR A 525      -8.037  24.480  33.231  1.00  1.740          H  
ATOM   8469 1HG2 THR A 525      -4.978  25.829  34.196  1.00  1.740          H  
ATOM   8470 2HG2 THR A 525      -4.222  25.846  32.598  1.00  1.740          H  
ATOM   8471 3HG2 THR A 525      -5.505  27.008  32.984  1.00  1.740          H  
ATOM   8472  N   GLU A 526      -4.785  26.272  29.860  1.00  0.820          N  
ATOM   8473  CA  GLU A 526      -3.531  26.293  29.130  1.00  0.790          C  
ATOM   8474  C   GLU A 526      -2.339  26.463  30.044  1.00  0.840          C  
ATOM   8475  O   GLU A 526      -2.273  27.398  30.849  1.00  1.130          O  
ATOM   8476  CB  GLU A 526      -3.537  27.373  28.050  1.00  1.120          C  
ATOM   8477  CG  GLU A 526      -4.502  27.083  26.915  1.00  1.120          C  
ATOM   8478  CD  GLU A 526      -4.489  28.104  25.816  1.00  1.120          C  
ATOM   8479  OE1 GLU A 526      -3.708  29.022  25.889  1.00  1.120          O  
ATOM   8480  OE2 GLU A 526      -5.275  27.968  24.907  1.00  1.120          O  
ATOM   8481  H   GLU A 526      -5.336  27.114  29.964  1.00  0.980          H  
ATOM   8482  HA  GLU A 526      -3.403  25.340  28.631  1.00  0.950          H  
ATOM   8483 1HB  GLU A 526      -3.806  28.331  28.491  1.00  1.340          H  
ATOM   8484 2HB  GLU A 526      -2.539  27.472  27.631  1.00  1.340          H  
ATOM   8485 1HG  GLU A 526      -4.200  26.138  26.494  1.00  1.340          H  
ATOM   8486 2HG  GLU A 526      -5.511  26.971  27.308  1.00  1.340          H  
ATOM   8487  N   ARG A 527      -1.389  25.555  29.883  1.00  0.750          N  
ATOM   8488  CA  ARG A 527      -0.155  25.556  30.638  1.00  0.780          C  
ATOM   8489  C   ARG A 527       1.005  25.530  29.666  1.00  0.750          C  
ATOM   8490  O   ARG A 527       0.948  24.864  28.623  1.00  0.680          O  
ATOM   8491  CB  ARG A 527      -0.078  24.335  31.550  1.00  1.080          C  
ATOM   8492  CG  ARG A 527      -1.207  24.189  32.583  1.00  1.080          C  
ATOM   8493  CD  ARG A 527      -1.086  25.173  33.684  1.00  1.080          C  
ATOM   8494  NE  ARG A 527      -2.119  24.997  34.689  1.00  1.080          N  
ATOM   8495  CZ  ARG A 527      -2.247  25.746  35.806  1.00  1.080          C  
ATOM   8496  NH1 ARG A 527      -1.397  26.722  36.053  1.00  1.080          N  
ATOM   8497  NH2 ARG A 527      -3.231  25.496  36.654  1.00  1.080          N  
ATOM   8498  H   ARG A 527      -1.561  24.798  29.211  1.00  0.900          H  
ATOM   8499  HA  ARG A 527      -0.094  26.468  31.230  1.00  0.940          H  
ATOM   8500 1HB  ARG A 527      -0.099  23.436  30.939  1.00  1.300          H  
ATOM   8501 2HB  ARG A 527       0.870  24.340  32.081  1.00  1.300          H  
ATOM   8502 1HG  ARG A 527      -2.172  24.334  32.093  1.00  1.300          H  
ATOM   8503 2HG  ARG A 527      -1.173  23.188  33.011  1.00  1.300          H  
ATOM   8504 1HD  ARG A 527      -0.113  25.063  34.163  1.00  1.300          H  
ATOM   8505 2HD  ARG A 527      -1.187  26.177  33.275  1.00  1.300          H  
ATOM   8506  HE  ARG A 527      -2.796  24.261  34.536  1.00  1.300          H  
ATOM   8507 1HH1 ARG A 527      -0.648  26.919  35.407  1.00  1.300          H  
ATOM   8508 2HH1 ARG A 527      -1.496  27.280  36.889  1.00  1.300          H  
ATOM   8509 1HH2 ARG A 527      -3.885  24.747  36.466  1.00  1.300          H  
ATOM   8510 2HH2 ARG A 527      -3.333  26.051  37.492  1.00  1.300          H  
ATOM   8511  N   THR A 528       2.083  26.215  30.010  1.00  0.820          N  
ATOM   8512  CA  THR A 528       3.214  26.200  29.112  1.00  0.800          C  
ATOM   8513  C   THR A 528       4.299  25.322  29.653  1.00  0.790          C  
ATOM   8514  O   THR A 528       4.448  25.166  30.865  1.00  0.890          O  
ATOM   8515  CB  THR A 528       3.757  27.613  28.905  1.00  1.130          C  
ATOM   8516  OG1 THR A 528       4.206  28.134  30.167  1.00  1.130          O  
ATOM   8517  CG2 THR A 528       2.652  28.497  28.352  1.00  1.130          C  
ATOM   8518  H   THR A 528       2.125  26.756  30.864  1.00  0.980          H  
ATOM   8519  HA  THR A 528       2.910  25.803  28.148  1.00  0.960          H  
ATOM   8520  HB  THR A 528       4.594  27.585  28.203  1.00  1.350          H  
ATOM   8521  HG1 THR A 528       4.982  27.638  30.460  1.00  1.350          H  
ATOM   8522 1HG2 THR A 528       3.034  29.504  28.201  1.00  1.350          H  
ATOM   8523 2HG2 THR A 528       2.314  28.090  27.404  1.00  1.350          H  
ATOM   8524 3HG2 THR A 528       1.817  28.529  29.046  1.00  1.350          H  
ATOM   8525  N   TYR A 529       5.086  24.793  28.737  1.00  0.700          N  
ATOM   8526  CA  TYR A 529       6.193  23.920  29.062  1.00  0.720          C  
ATOM   8527  C   TYR A 529       7.478  24.319  28.359  1.00  0.690          C  
ATOM   8528  O   TYR A 529       7.463  24.817  27.230  1.00  0.680          O  
ATOM   8529  CB  TYR A 529       5.804  22.499  28.708  1.00  1.000          C  
ATOM   8530  CG  TYR A 529       4.658  21.955  29.519  1.00  1.000          C  
ATOM   8531  CD1 TYR A 529       3.331  22.199  29.165  1.00  1.000          C  
ATOM   8532  CD2 TYR A 529       4.948  21.204  30.631  1.00  1.000          C  
ATOM   8533  CE1 TYR A 529       2.316  21.701  29.957  1.00  1.000          C  
ATOM   8534  CE2 TYR A 529       3.945  20.700  31.415  1.00  1.000          C  
ATOM   8535  CZ  TYR A 529       2.635  20.944  31.097  1.00  1.000          C  
ATOM   8536  OH  TYR A 529       1.646  20.420  31.909  1.00  1.000          O  
ATOM   8537  H   TYR A 529       4.870  24.981  27.755  1.00  0.840          H  
ATOM   8538  HA  TYR A 529       6.374  23.974  30.138  1.00  0.860          H  
ATOM   8539 1HB  TYR A 529       5.548  22.457  27.677  1.00  1.200          H  
ATOM   8540 2HB  TYR A 529       6.638  21.896  28.863  1.00  1.200          H  
ATOM   8541  HD1 TYR A 529       3.089  22.789  28.278  1.00  1.200          H  
ATOM   8542  HD2 TYR A 529       5.985  21.012  30.888  1.00  1.200          H  
ATOM   8543  HE1 TYR A 529       1.274  21.893  29.697  1.00  1.200          H  
ATOM   8544  HE2 TYR A 529       4.187  20.107  32.295  1.00  1.200          H  
ATOM   8545  HH  TYR A 529       0.768  20.471  31.465  1.00  1.200          H  
ATOM   8546  N   ASN A 530       8.599  24.073  29.029  1.00  0.690          N  
ATOM   8547  CA  ASN A 530       9.926  24.381  28.488  1.00  0.670          C  
ATOM   8548  C   ASN A 530      10.647  23.150  27.967  1.00  0.650          C  
ATOM   8549  O   ASN A 530      10.844  22.167  28.684  1.00  0.680          O  
ATOM   8550  CB  ASN A 530      10.758  25.099  29.530  1.00  0.950          C  
ATOM   8551  CG  ASN A 530      10.277  26.489  29.825  1.00  0.950          C  
ATOM   8552  OD1 ASN A 530      10.606  27.433  29.100  1.00  0.950          O  
ATOM   8553  ND2 ASN A 530       9.498  26.639  30.864  1.00  0.950          N  
ATOM   8554  H   ASN A 530       8.519  23.635  29.955  1.00  0.830          H  
ATOM   8555  HA  ASN A 530       9.804  25.048  27.634  1.00  0.800          H  
ATOM   8556 1HB  ASN A 530      10.722  24.549  30.436  1.00  1.140          H  
ATOM   8557 2HB  ASN A 530      11.797  25.136  29.202  1.00  1.140          H  
ATOM   8558 1HD2 ASN A 530       9.145  27.545  31.097  1.00  1.140          H  
ATOM   8559 2HD2 ASN A 530       9.242  25.848  31.418  1.00  1.140          H  
ATOM   8560  N   VAL A 531      11.014  23.159  26.697  1.00  0.630          N  
ATOM   8561  CA  VAL A 531      11.689  21.977  26.173  1.00  0.610          C  
ATOM   8562  C   VAL A 531      13.167  22.075  26.527  1.00  0.600          C  
ATOM   8563  O   VAL A 531      13.814  23.072  26.213  1.00  0.610          O  
ATOM   8564  CB  VAL A 531      11.481  21.848  24.655  1.00  0.860          C  
ATOM   8565  CG1 VAL A 531      12.276  20.626  24.120  1.00  0.860          C  
ATOM   8566  CG2 VAL A 531       9.965  21.701  24.371  1.00  0.860          C  
ATOM   8567  H   VAL A 531      10.874  23.997  26.118  1.00  0.760          H  
ATOM   8568  HA  VAL A 531      11.276  21.089  26.651  1.00  0.730          H  
ATOM   8569  HB  VAL A 531      11.859  22.744  24.155  1.00  1.030          H  
ATOM   8570 1HG1 VAL A 531      12.126  20.535  23.051  1.00  1.030          H  
ATOM   8571 2HG1 VAL A 531      13.342  20.751  24.317  1.00  1.030          H  
ATOM   8572 3HG1 VAL A 531      11.924  19.729  24.613  1.00  1.030          H  
ATOM   8573 1HG2 VAL A 531       9.799  21.616  23.296  1.00  1.030          H  
ATOM   8574 2HG2 VAL A 531       9.590  20.809  24.870  1.00  1.030          H  
ATOM   8575 3HG2 VAL A 531       9.433  22.577  24.750  1.00  1.030          H  
ATOM   8576  N   LEU A 532      13.698  21.056  27.196  1.00  0.610          N  
ATOM   8577  CA  LEU A 532      15.085  21.113  27.619  1.00  0.630          C  
ATOM   8578  C   LEU A 532      15.995  20.331  26.679  1.00  0.620          C  
ATOM   8579  O   LEU A 532      17.143  20.717  26.448  1.00  0.650          O  
ATOM   8580  CB  LEU A 532      15.236  20.537  29.020  1.00  0.870          C  
ATOM   8581  CG  LEU A 532      14.397  21.166  30.151  1.00  0.870          C  
ATOM   8582  CD1 LEU A 532      14.709  20.399  31.435  1.00  0.870          C  
ATOM   8583  CD2 LEU A 532      14.684  22.654  30.292  1.00  0.870          C  
ATOM   8584  H   LEU A 532      13.135  20.240  27.424  1.00  0.730          H  
ATOM   8585  HA  LEU A 532      15.417  22.148  27.603  1.00  0.760          H  
ATOM   8586 1HB  LEU A 532      15.017  19.469  28.988  1.00  1.050          H  
ATOM   8587 2HB  LEU A 532      16.260  20.674  29.301  1.00  1.050          H  
ATOM   8588  HG  LEU A 532      13.337  21.031  29.931  1.00  1.050          H  
ATOM   8589 1HD1 LEU A 532      14.129  20.771  32.253  1.00  1.050          H  
ATOM   8590 2HD1 LEU A 532      14.485  19.360  31.286  1.00  1.050          H  
ATOM   8591 3HD1 LEU A 532      15.755  20.502  31.677  1.00  1.050          H  
ATOM   8592 1HD2 LEU A 532      14.081  23.062  31.088  1.00  1.050          H  
ATOM   8593 2HD2 LEU A 532      15.738  22.804  30.516  1.00  1.050          H  
ATOM   8594 3HD2 LEU A 532      14.431  23.168  29.365  1.00  1.050          H  
ATOM   8595  N   ALA A 533      15.490  19.218  26.141  1.00  0.590          N  
ATOM   8596  CA  ALA A 533      16.312  18.403  25.243  1.00  0.590          C  
ATOM   8597  C   ALA A 533      15.475  17.552  24.293  1.00  0.540          C  
ATOM   8598  O   ALA A 533      14.490  16.920  24.682  1.00  0.510          O  
ATOM   8599  CB  ALA A 533      17.231  17.495  26.057  1.00  0.830          C  
ATOM   8600  H   ALA A 533      14.539  18.953  26.395  1.00  0.710          H  
ATOM   8601  HA  ALA A 533      16.919  19.077  24.640  1.00  0.710          H  
ATOM   8602 1HB  ALA A 533      17.855  16.918  25.382  1.00  0.990          H  
ATOM   8603 2HB  ALA A 533      17.865  18.102  26.706  1.00  0.990          H  
ATOM   8604 3HB  ALA A 533      16.642  16.822  26.654  1.00  0.990          H  
ATOM   8605  N   ILE A 534      15.924  17.466  23.040  1.00  0.560          N  
ATOM   8606  CA  ILE A 534      15.267  16.607  22.059  1.00  0.560          C  
ATOM   8607  C   ILE A 534      16.132  15.431  21.710  1.00  0.570          C  
ATOM   8608  O   ILE A 534      17.236  15.597  21.196  1.00  0.600          O  
ATOM   8609  CB  ILE A 534      14.956  17.357  20.753  1.00  0.780          C  
ATOM   8610  CG1 ILE A 534      14.040  18.504  21.039  1.00  0.780          C  
ATOM   8611  CG2 ILE A 534      14.358  16.398  19.678  1.00  0.780          C  
ATOM   8612  CD1 ILE A 534      14.747  19.849  21.096  1.00  0.780          C  
ATOM   8613  H   ILE A 534      16.720  18.022  22.757  1.00  0.670          H  
ATOM   8614  HA  ILE A 534      14.341  16.226  22.481  1.00  0.670          H  
ATOM   8615  HB  ILE A 534      15.873  17.783  20.366  1.00  0.940          H  
ATOM   8616 1HG1 ILE A 534      13.292  18.528  20.284  1.00  0.940          H  
ATOM   8617 2HG1 ILE A 534      13.554  18.333  22.001  1.00  0.940          H  
ATOM   8618 1HG2 ILE A 534      14.155  16.938  18.788  1.00  0.940          H  
ATOM   8619 2HG2 ILE A 534      15.060  15.594  19.440  1.00  0.940          H  
ATOM   8620 3HG2 ILE A 534      13.448  15.969  20.030  1.00  0.940          H  
ATOM   8621 1HD1 ILE A 534      14.035  20.632  21.308  1.00  0.940          H  
ATOM   8622 2HD1 ILE A 534      15.501  19.854  21.871  1.00  0.940          H  
ATOM   8623 3HD1 ILE A 534      15.219  20.050  20.133  1.00  0.940          H  
ATOM   8624  N   LEU A 535      15.606  14.237  21.903  1.00  0.580          N  
ATOM   8625  CA  LEU A 535      16.370  13.061  21.611  1.00  0.610          C  
ATOM   8626  C   LEU A 535      15.751  12.466  20.348  1.00  0.620          C  
ATOM   8627  O   LEU A 535      14.666  11.866  20.352  1.00  0.620          O  
ATOM   8628  CB  LEU A 535      16.308  12.104  22.802  1.00  0.840          C  
ATOM   8629  CG  LEU A 535      16.968  12.610  24.160  1.00  0.840          C  
ATOM   8630  CD1 LEU A 535      15.998  13.563  24.961  1.00  0.840          C  
ATOM   8631  CD2 LEU A 535      17.290  11.434  24.974  1.00  0.840          C  
ATOM   8632  H   LEU A 535      14.676  14.118  22.312  1.00  0.700          H  
ATOM   8633  HA  LEU A 535      17.404  13.329  21.407  1.00  0.730          H  
ATOM   8634 1HB  LEU A 535      15.282  11.863  23.001  1.00  1.010          H  
ATOM   8635 2HB  LEU A 535      16.813  11.180  22.518  1.00  1.010          H  
ATOM   8636  HG  LEU A 535      17.870  13.169  23.946  1.00  1.010          H  
ATOM   8637 1HD1 LEU A 535      16.480  13.866  25.876  1.00  1.010          H  
ATOM   8638 2HD1 LEU A 535      15.751  14.446  24.413  1.00  1.010          H  
ATOM   8639 3HD1 LEU A 535      15.078  13.028  25.197  1.00  1.010          H  
ATOM   8640 1HD2 LEU A 535      17.727  11.733  25.892  1.00  1.010          H  
ATOM   8641 2HD2 LEU A 535      16.390  10.882  25.185  1.00  1.010          H  
ATOM   8642 3HD2 LEU A 535      17.976  10.828  24.421  1.00  1.010          H  
ATOM   8643  N   ASP A 536      16.460  12.674  19.244  1.00  0.670          N  
ATOM   8644  CA  ASP A 536      16.005  12.321  17.906  1.00  0.720          C  
ATOM   8645  C   ASP A 536      15.686  10.849  17.757  1.00  0.680          C  
ATOM   8646  O   ASP A 536      16.378   9.994  18.310  1.00  0.680          O  
ATOM   8647  CB  ASP A 536      17.076  12.723  16.896  1.00  0.990          C  
ATOM   8648  CG  ASP A 536      17.144  14.257  16.632  1.00  0.990          C  
ATOM   8649  OD1 ASP A 536      16.196  14.956  16.953  1.00  0.990          O  
ATOM   8650  OD2 ASP A 536      18.147  14.709  16.138  1.00  0.990          O  
ATOM   8651  H   ASP A 536      17.346  13.152  19.335  1.00  0.800          H  
ATOM   8652  HA  ASP A 536      15.098  12.888  17.694  1.00  0.860          H  
ATOM   8653 1HB  ASP A 536      18.047  12.387  17.249  1.00  1.190          H  
ATOM   8654 2HB  ASP A 536      16.880  12.213  15.949  1.00  1.190          H  
ATOM   8655  N   PHE A 537      14.637  10.561  16.992  1.00  0.670          N  
ATOM   8656  CA  PHE A 537      14.212   9.194  16.750  1.00  0.650          C  
ATOM   8657  C   PHE A 537      15.257   8.345  16.075  1.00  0.630          C  
ATOM   8658  O   PHE A 537      15.890   8.759  15.106  1.00  0.660          O  
ATOM   8659  CB  PHE A 537      12.952   9.151  15.897  1.00  0.920          C  
ATOM   8660  CG  PHE A 537      12.520   7.765  15.564  1.00  0.920          C  
ATOM   8661  CD1 PHE A 537      11.826   6.975  16.466  1.00  0.920          C  
ATOM   8662  CD2 PHE A 537      12.825   7.236  14.330  1.00  0.920          C  
ATOM   8663  CE1 PHE A 537      11.463   5.701  16.151  1.00  0.920          C  
ATOM   8664  CE2 PHE A 537      12.452   5.967  14.012  1.00  0.920          C  
ATOM   8665  CZ  PHE A 537      11.777   5.194  14.927  1.00  0.920          C  
ATOM   8666  H   PHE A 537      14.129  11.322  16.564  1.00  0.800          H  
ATOM   8667  HA  PHE A 537      13.989   8.748  17.714  1.00  0.780          H  
ATOM   8668 1HB  PHE A 537      12.160   9.623  16.437  1.00  1.100          H  
ATOM   8669 2HB  PHE A 537      13.106   9.698  14.975  1.00  1.100          H  
ATOM   8670  HD1 PHE A 537      11.576   7.366  17.433  1.00  1.100          H  
ATOM   8671  HD2 PHE A 537      13.370   7.845  13.601  1.00  1.100          H  
ATOM   8672  HE1 PHE A 537      10.921   5.092  16.878  1.00  1.100          H  
ATOM   8673  HE2 PHE A 537      12.692   5.570  13.032  1.00  1.100          H  
ATOM   8674  HZ  PHE A 537      11.488   4.182  14.670  1.00  1.100          H  
ATOM   8675  N   ASN A 538      15.438   7.139  16.576  1.00  0.610          N  
ATOM   8676  CA  ASN A 538      16.386   6.235  15.959  1.00  0.610          C  
ATOM   8677  C   ASN A 538      15.698   4.928  15.562  1.00  0.600          C  
ATOM   8678  O   ASN A 538      15.200   4.172  16.415  1.00  0.580          O  
ATOM   8679  CB  ASN A 538      17.608   6.018  16.830  1.00  0.850          C  
ATOM   8680  CG  ASN A 538      18.702   5.258  16.094  1.00  0.850          C  
ATOM   8681  OD1 ASN A 538      18.430   4.502  15.142  1.00  0.850          O  
ATOM   8682  ND2 ASN A 538      19.938   5.447  16.504  1.00  0.850          N  
ATOM   8683  H   ASN A 538      14.913   6.877  17.418  1.00  0.730          H  
ATOM   8684  HA  ASN A 538      16.738   6.689  15.033  1.00  0.730          H  
ATOM   8685 1HB  ASN A 538      18.006   6.982  17.148  1.00  1.020          H  
ATOM   8686 2HB  ASN A 538      17.326   5.480  17.722  1.00  1.020          H  
ATOM   8687 1HD2 ASN A 538      20.703   4.974  16.062  1.00  1.020          H  
ATOM   8688 2HD2 ASN A 538      20.157   6.057  17.300  1.00  1.020          H  
ATOM   8689  N   SER A 539      15.627   4.704  14.248  1.00  0.650          N  
ATOM   8690  CA  SER A 539      14.965   3.566  13.614  1.00  0.680          C  
ATOM   8691  C   SER A 539      15.588   2.220  13.964  1.00  0.690          C  
ATOM   8692  O   SER A 539      14.939   1.174  13.821  1.00  0.720          O  
ATOM   8693  CB  SER A 539      14.985   3.760  12.113  1.00  0.940          C  
ATOM   8694  OG  SER A 539      16.293   3.717  11.634  1.00  0.940          O  
ATOM   8695  H   SER A 539      16.069   5.373  13.632  1.00  0.780          H  
ATOM   8696  HA  SER A 539      13.933   3.541  13.951  1.00  0.820          H  
ATOM   8697 1HB  SER A 539      14.395   2.979  11.637  1.00  1.130          H  
ATOM   8698 2HB  SER A 539      14.536   4.718  11.859  1.00  1.130          H  
ATOM   8699  HG  SER A 539      16.237   3.769  10.676  1.00  1.130          H  
ATOM   8700  N   ASP A 540      16.830   2.243  14.448  1.00  0.690          N  
ATOM   8701  CA  ASP A 540      17.535   1.036  14.859  1.00  0.750          C  
ATOM   8702  C   ASP A 540      17.416   0.809  16.363  1.00  0.720          C  
ATOM   8703  O   ASP A 540      18.024  -0.119  16.905  1.00  0.790          O  
ATOM   8704  CB  ASP A 540      19.014   1.102  14.473  1.00  1.030          C  
ATOM   8705  CG  ASP A 540      19.269   1.058  12.960  1.00  1.030          C  
ATOM   8706  OD1 ASP A 540      18.533   0.409  12.246  1.00  1.030          O  
ATOM   8707  OD2 ASP A 540      20.215   1.680  12.537  1.00  1.030          O  
ATOM   8708  H   ASP A 540      17.305   3.142  14.533  1.00  0.830          H  
ATOM   8709  HA  ASP A 540      17.089   0.184  14.349  1.00  0.900          H  
ATOM   8710 1HB  ASP A 540      19.442   2.022  14.870  1.00  1.230          H  
ATOM   8711 2HB  ASP A 540      19.544   0.271  14.938  1.00  1.230          H  
ATOM   8712  N   ARG A 541      16.653   1.670  17.050  1.00  0.670          N  
ATOM   8713  CA  ARG A 541      16.469   1.561  18.479  1.00  0.690          C  
ATOM   8714  C   ARG A 541      14.971   1.474  18.704  1.00  0.650          C  
ATOM   8715  O   ARG A 541      14.509   0.966  19.721  1.00  0.710          O  
ATOM   8716  CB  ARG A 541      17.064   2.760  19.198  1.00  0.960          C  
ATOM   8717  CG  ARG A 541      18.567   3.021  18.935  1.00  0.960          C  
ATOM   8718  CD  ARG A 541      19.464   1.973  19.452  1.00  0.960          C  
ATOM   8719  NE  ARG A 541      20.865   2.313  19.212  1.00  0.960          N  
ATOM   8720  CZ  ARG A 541      21.914   1.499  19.391  1.00  0.960          C  
ATOM   8721  NH1 ARG A 541      21.757   0.251  19.801  1.00  0.960          N  
ATOM   8722  NH2 ARG A 541      23.109   1.994  19.141  1.00  0.960          N  
ATOM   8723  H   ARG A 541      16.144   2.426  16.591  1.00  0.800          H  
ATOM   8724  HA  ARG A 541      16.930   0.645  18.845  1.00  0.830          H  
ATOM   8725 1HB  ARG A 541      16.515   3.650  18.911  1.00  1.150          H  
ATOM   8726 2HB  ARG A 541      16.942   2.628  20.268  1.00  1.150          H  
ATOM   8727 1HG  ARG A 541      18.731   3.059  17.865  1.00  1.150          H  
ATOM   8728 2HG  ARG A 541      18.865   3.972  19.377  1.00  1.150          H  
ATOM   8729 1HD  ARG A 541      19.314   1.860  20.526  1.00  1.150          H  
ATOM   8730 2HD  ARG A 541      19.255   1.034  18.948  1.00  1.150          H  
ATOM   8731  HE  ARG A 541      21.094   3.267  18.880  1.00  1.150          H  
ATOM   8732 1HH1 ARG A 541      20.828  -0.113  19.968  1.00  1.150          H  
ATOM   8733 2HH1 ARG A 541      22.562  -0.346  19.929  1.00  1.150          H  
ATOM   8734 1HH2 ARG A 541      23.160   2.982  18.828  1.00  1.150          H  
ATOM   8735 2HH2 ARG A 541      23.939   1.435  19.255  1.00  1.150          H  
ATOM   8736  N   LYS A 542      14.227   1.964  17.702  1.00  0.590          N  
ATOM   8737  CA  LYS A 542      12.764   2.043  17.685  1.00  0.590          C  
ATOM   8738  C   LYS A 542      12.243   2.900  18.814  1.00  0.580          C  
ATOM   8739  O   LYS A 542      11.342   2.501  19.561  1.00  0.600          O  
ATOM   8740  CB  LYS A 542      12.120   0.655  17.770  1.00  0.830          C  
ATOM   8741  CG  LYS A 542      12.557  -0.352  16.701  1.00  0.830          C  
ATOM   8742  CD  LYS A 542      12.041   0.032  15.314  1.00  0.830          C  
ATOM   8743  CE  LYS A 542      12.304  -1.065  14.259  1.00  0.830          C  
ATOM   8744  NZ  LYS A 542      13.760  -1.333  14.083  1.00  0.830          N  
ATOM   8745  H   LYS A 542      14.728   2.415  16.935  1.00  0.710          H  
ATOM   8746  HA  LYS A 542      12.463   2.522  16.752  1.00  0.710          H  
ATOM   8747 1HB  LYS A 542      12.323   0.217  18.744  1.00  0.990          H  
ATOM   8748 2HB  LYS A 542      11.040   0.770  17.681  1.00  0.990          H  
ATOM   8749 1HG  LYS A 542      13.645  -0.386  16.679  1.00  0.990          H  
ATOM   8750 2HG  LYS A 542      12.185  -1.341  16.966  1.00  0.990          H  
ATOM   8751 1HD  LYS A 542      10.971   0.234  15.362  1.00  0.990          H  
ATOM   8752 2HD  LYS A 542      12.547   0.937  14.982  1.00  0.990          H  
ATOM   8753 1HE  LYS A 542      11.805  -1.989  14.538  1.00  0.990          H  
ATOM   8754 2HE  LYS A 542      11.900  -0.721  13.307  1.00  0.990          H  
ATOM   8755 1HZ  LYS A 542      13.898  -2.027  13.364  1.00  0.990          H  
ATOM   8756 2HZ  LYS A 542      14.237  -0.449  13.821  1.00  0.990          H  
ATOM   8757 3HZ  LYS A 542      14.151  -1.664  14.947  1.00  0.990          H  
ATOM   8758  N   ARG A 543      12.847   4.076  18.961  1.00  0.570          N  
ATOM   8759  CA  ARG A 543      12.413   4.990  20.016  1.00  0.560          C  
ATOM   8760  C   ARG A 543      12.754   6.478  19.811  1.00  0.540          C  
ATOM   8761  O   ARG A 543      13.699   6.836  19.097  1.00  0.570          O  
ATOM   8762  CB  ARG A 543      12.979   4.499  21.342  1.00  0.790          C  
ATOM   8763  CG  ARG A 543      14.465   4.494  21.391  1.00  0.790          C  
ATOM   8764  CD  ARG A 543      15.007   3.966  22.652  1.00  0.790          C  
ATOM   8765  NE  ARG A 543      16.455   4.136  22.690  1.00  0.790          N  
ATOM   8766  CZ  ARG A 543      17.299   3.592  23.589  1.00  0.790          C  
ATOM   8767  NH1 ARG A 543      16.878   2.800  24.554  1.00  0.790          N  
ATOM   8768  NH2 ARG A 543      18.587   3.849  23.516  1.00  0.790          N  
ATOM   8769  H   ARG A 543      13.596   4.303  18.296  1.00  0.680          H  
ATOM   8770  HA  ARG A 543      11.329   4.915  20.079  1.00  0.670          H  
ATOM   8771 1HB  ARG A 543      12.620   5.142  22.147  1.00  0.950          H  
ATOM   8772 2HB  ARG A 543      12.632   3.492  21.553  1.00  0.950          H  
ATOM   8773 1HG  ARG A 543      14.808   3.844  20.607  1.00  0.950          H  
ATOM   8774 2HG  ARG A 543      14.842   5.471  21.217  1.00  0.950          H  
ATOM   8775 1HD  ARG A 543      14.566   4.503  23.492  1.00  0.950          H  
ATOM   8776 2HD  ARG A 543      14.777   2.902  22.722  1.00  0.950          H  
ATOM   8777  HE  ARG A 543      16.861   4.737  21.986  1.00  0.950          H  
ATOM   8778 1HH1 ARG A 543      15.895   2.587  24.667  1.00  0.950          H  
ATOM   8779 2HH1 ARG A 543      17.581   2.420  25.216  1.00  0.950          H  
ATOM   8780 1HH2 ARG A 543      18.951   4.452  22.796  1.00  0.950          H  
ATOM   8781 2HH2 ARG A 543      19.208   3.422  24.221  1.00  0.950          H  
ATOM   8782  N   MET A 544      11.968   7.330  20.497  1.00  0.510          N  
ATOM   8783  CA  MET A 544      12.081   8.810  20.537  1.00  0.520          C  
ATOM   8784  C   MET A 544      11.750   9.379  21.914  1.00  0.480          C  
ATOM   8785  O   MET A 544      10.862   8.857  22.607  1.00  0.460          O  
ATOM   8786  CB  MET A 544      11.075   9.451  19.562  1.00  0.720          C  
ATOM   8787  CG  MET A 544      10.953  11.006  19.648  1.00  0.720          C  
ATOM   8788  SD  MET A 544       9.802  11.702  18.463  1.00  0.720          S  
ATOM   8789  CE  MET A 544       9.939  13.461  18.839  1.00  0.720          C  
ATOM   8790  H   MET A 544      11.215   6.892  21.040  1.00  0.610          H  
ATOM   8791  HA  MET A 544      13.105   9.099  20.289  1.00  0.620          H  
ATOM   8792 1HB  MET A 544      11.357   9.221  18.562  1.00  0.870          H  
ATOM   8793 2HB  MET A 544      10.085   9.026  19.734  1.00  0.870          H  
ATOM   8794 1HG  MET A 544      10.597  11.307  20.628  1.00  0.870          H  
ATOM   8795 2HG  MET A 544      11.937  11.461  19.487  1.00  0.870          H  
ATOM   8796 1HE  MET A 544       9.317  14.027  18.156  1.00  0.870          H  
ATOM   8797 2HE  MET A 544       9.617  13.637  19.866  1.00  0.870          H  
ATOM   8798 3HE  MET A 544      10.974  13.780  18.721  1.00  0.870          H  
ATOM   8799  N   SER A 545      12.401  10.492  22.302  1.00  0.490          N  
ATOM   8800  CA  SER A 545      11.980  11.116  23.556  1.00  0.470          C  
ATOM   8801  C   SER A 545      12.287  12.608  23.675  1.00  0.490          C  
ATOM   8802  O   SER A 545      13.221  13.131  23.059  1.00  0.570          O  
ATOM   8803  CB  SER A 545      12.608  10.396  24.716  1.00  0.670          C  
ATOM   8804  OG  SER A 545      13.970  10.599  24.771  1.00  0.670          O  
ATOM   8805  H   SER A 545      13.154  10.902  21.732  1.00  0.590          H  
ATOM   8806  HA  SER A 545      10.903  11.002  23.632  1.00  0.560          H  
ATOM   8807 1HB  SER A 545      12.143  10.734  25.625  1.00  0.800          H  
ATOM   8808 2HB  SER A 545      12.417   9.338  24.620  1.00  0.800          H  
ATOM   8809  HG  SER A 545      14.290  10.014  25.461  1.00  0.800          H  
ATOM   8810  N   ILE A 546      11.485  13.291  24.488  1.00  0.470          N  
ATOM   8811  CA  ILE A 546      11.686  14.715  24.749  1.00  0.490          C  
ATOM   8812  C   ILE A 546      11.771  14.957  26.256  1.00  0.480          C  
ATOM   8813  O   ILE A 546      11.003  14.380  27.029  1.00  0.470          O  
ATOM   8814  CB  ILE A 546      10.527  15.593  24.172  1.00  0.680          C  
ATOM   8815  CG1 ILE A 546      10.258  15.307  22.642  1.00  0.680          C  
ATOM   8816  CG2 ILE A 546      10.880  17.111  24.335  1.00  0.680          C  
ATOM   8817  CD1 ILE A 546      11.341  15.655  21.694  1.00  0.680          C  
ATOM   8818  H   ILE A 546      10.736  12.767  24.958  1.00  0.560          H  
ATOM   8819  HA  ILE A 546      12.632  15.032  24.311  1.00  0.590          H  
ATOM   8820  HB  ILE A 546       9.606  15.376  24.714  1.00  0.810          H  
ATOM   8821 1HG1 ILE A 546      10.048  14.252  22.527  1.00  0.810          H  
ATOM   8822 2HG1 ILE A 546       9.379  15.871  22.338  1.00  0.810          H  
ATOM   8823 1HG2 ILE A 546      10.062  17.714  23.946  1.00  0.810          H  
ATOM   8824 2HG2 ILE A 546      11.032  17.360  25.363  1.00  0.810          H  
ATOM   8825 3HG2 ILE A 546      11.794  17.350  23.802  1.00  0.810          H  
ATOM   8826 1HD1 ILE A 546      11.026  15.409  20.692  1.00  0.810          H  
ATOM   8827 2HD1 ILE A 546      11.562  16.709  21.735  1.00  0.810          H  
ATOM   8828 3HD1 ILE A 546      12.230  15.092  21.931  1.00  0.810          H  
ATOM   8829  N   ILE A 547      12.709  15.793  26.685  1.00  0.510          N  
ATOM   8830  CA  ILE A 547      12.779  16.144  28.100  1.00  0.530          C  
ATOM   8831  C   ILE A 547      12.224  17.549  28.260  1.00  0.560          C  
ATOM   8832  O   ILE A 547      12.711  18.501  27.631  1.00  0.590          O  
ATOM   8833  CB  ILE A 547      14.187  16.018  28.685  1.00  0.730          C  
ATOM   8834  CG1 ILE A 547      14.644  14.574  28.536  1.00  0.730          C  
ATOM   8835  CG2 ILE A 547      14.122  16.408  30.144  1.00  0.730          C  
ATOM   8836  CD1 ILE A 547      16.075  14.320  28.821  1.00  0.730          C  
ATOM   8837  H   ILE A 547      13.339  16.215  25.995  1.00  0.610          H  
ATOM   8838  HA  ILE A 547      12.136  15.473  28.666  1.00  0.640          H  
ATOM   8839  HB  ILE A 547      14.882  16.661  28.158  1.00  0.880          H  
ATOM   8840 1HG1 ILE A 547      14.047  13.960  29.200  1.00  0.880          H  
ATOM   8841 2HG1 ILE A 547      14.456  14.263  27.513  1.00  0.880          H  
ATOM   8842 1HG2 ILE A 547      15.075  16.316  30.611  1.00  0.880          H  
ATOM   8843 2HG2 ILE A 547      13.790  17.432  30.232  1.00  0.880          H  
ATOM   8844 3HG2 ILE A 547      13.413  15.751  30.651  1.00  0.880          H  
ATOM   8845 1HD1 ILE A 547      16.292  13.276  28.654  1.00  0.880          H  
ATOM   8846 2HD1 ILE A 547      16.651  14.912  28.145  1.00  0.880          H  
ATOM   8847 3HD1 ILE A 547      16.327  14.575  29.842  1.00  0.880          H  
ATOM   8848  N   VAL A 548      11.171  17.645  29.077  1.00  0.580          N  
ATOM   8849  CA  VAL A 548      10.394  18.863  29.272  1.00  0.650          C  
ATOM   8850  C   VAL A 548      10.279  19.316  30.746  1.00  0.700          C  
ATOM   8851  O   VAL A 548      10.047  18.502  31.644  1.00  0.770          O  
ATOM   8852  CB  VAL A 548       8.979  18.610  28.691  1.00  0.880          C  
ATOM   8853  CG1 VAL A 548       8.110  19.803  28.848  1.00  0.880          C  
ATOM   8854  CG2 VAL A 548       9.085  18.213  27.228  1.00  0.880          C  
ATOM   8855  H   VAL A 548      10.879  16.790  29.569  1.00  0.700          H  
ATOM   8856  HA  VAL A 548      10.871  19.662  28.705  1.00  0.780          H  
ATOM   8857  HB  VAL A 548       8.521  17.814  29.238  1.00  1.060          H  
ATOM   8858 1HG1 VAL A 548       7.124  19.577  28.443  1.00  1.060          H  
ATOM   8859 2HG1 VAL A 548       8.008  20.067  29.898  1.00  1.060          H  
ATOM   8860 3HG1 VAL A 548       8.549  20.639  28.302  1.00  1.060          H  
ATOM   8861 1HG2 VAL A 548       8.104  18.016  26.834  1.00  1.060          H  
ATOM   8862 2HG2 VAL A 548       9.551  19.019  26.666  1.00  1.060          H  
ATOM   8863 3HG2 VAL A 548       9.676  17.313  27.146  1.00  1.060          H  
ATOM   8864  N   ARG A 549      10.479  20.615  30.995  1.00  0.680          N  
ATOM   8865  CA  ARG A 549      10.328  21.192  32.333  1.00  0.680          C  
ATOM   8866  C   ARG A 549       8.891  21.707  32.533  1.00  0.710          C  
ATOM   8867  O   ARG A 549       8.342  22.444  31.697  1.00  0.720          O  
ATOM   8868  CB  ARG A 549      11.317  22.308  32.585  1.00  0.950          C  
ATOM   8869  CG  ARG A 549      11.312  22.872  34.002  1.00  0.950          C  
ATOM   8870  CD  ARG A 549      12.265  23.993  34.142  1.00  0.950          C  
ATOM   8871  NE  ARG A 549      13.646  23.582  33.918  1.00  0.950          N  
ATOM   8872  CZ  ARG A 549      14.468  23.040  34.844  1.00  0.950          C  
ATOM   8873  NH1 ARG A 549      14.086  22.828  36.074  1.00  0.950          N  
ATOM   8874  NH2 ARG A 549      15.696  22.713  34.537  1.00  0.950          N  
ATOM   8875  H   ARG A 549      10.697  21.220  30.205  1.00  0.820          H  
ATOM   8876  HA  ARG A 549      10.522  20.414  33.059  1.00  0.820          H  
ATOM   8877 1HB  ARG A 549      12.299  21.957  32.380  1.00  1.140          H  
ATOM   8878 2HB  ARG A 549      11.121  23.107  31.925  1.00  1.140          H  
ATOM   8879 1HG  ARG A 549      10.319  23.253  34.247  1.00  1.140          H  
ATOM   8880 2HG  ARG A 549      11.574  22.078  34.710  1.00  1.140          H  
ATOM   8881 1HD  ARG A 549      12.016  24.758  33.405  1.00  1.140          H  
ATOM   8882 2HD  ARG A 549      12.183  24.420  35.140  1.00  1.140          H  
ATOM   8883  HE  ARG A 549      14.025  23.727  32.993  1.00  1.140          H  
ATOM   8884 1HH1 ARG A 549      13.156  23.064  36.379  1.00  1.140          H  
ATOM   8885 2HH1 ARG A 549      14.778  22.420  36.723  1.00  1.140          H  
ATOM   8886 1HH2 ARG A 549      16.057  22.855  33.607  1.00  1.140          H  
ATOM   8887 2HH2 ARG A 549      16.286  22.317  35.288  1.00  1.140          H  
ATOM   8888  N   THR A 550       8.278  21.314  33.650  1.00  0.730          N  
ATOM   8889  CA  THR A 550       6.887  21.644  33.947  1.00  0.780          C  
ATOM   8890  C   THR A 550       6.763  23.040  34.579  1.00  0.890          C  
ATOM   8891  O   THR A 550       7.770  23.613  35.019  1.00  1.090          O  
ATOM   8892  CB  THR A 550       6.278  20.606  34.941  1.00  1.070          C  
ATOM   8893  OG1 THR A 550       6.859  20.775  36.255  1.00  1.070          O  
ATOM   8894  CG2 THR A 550       6.578  19.165  34.419  1.00  1.070          C  
ATOM   8895  H   THR A 550       8.809  20.737  34.310  1.00  0.880          H  
ATOM   8896  HA  THR A 550       6.342  21.614  33.019  1.00  0.940          H  
ATOM   8897  HB  THR A 550       5.229  20.695  35.018  1.00  1.290          H  
ATOM   8898  HG1 THR A 550       6.361  20.214  36.867  1.00  1.290          H  
ATOM   8899 1HG2 THR A 550       6.158  18.436  35.107  1.00  1.290          H  
ATOM   8900 2HG2 THR A 550       6.128  19.034  33.437  1.00  1.290          H  
ATOM   8901 3HG2 THR A 550       7.652  19.003  34.340  1.00  1.290          H  
ATOM   8902  N   PRO A 551       5.532  23.599  34.688  1.00  0.860          N  
ATOM   8903  CA  PRO A 551       5.194  24.844  35.357  1.00  0.990          C  
ATOM   8904  C   PRO A 551       5.610  24.915  36.818  1.00  1.020          C  
ATOM   8905  O   PRO A 551       5.606  26.005  37.387  1.00  1.440          O  
ATOM   8906  CB  PRO A 551       3.669  24.907  35.221  1.00  1.480          C  
ATOM   8907  CG  PRO A 551       3.367  24.148  33.967  1.00  1.480          C  
ATOM   8908  CD  PRO A 551       4.381  23.055  33.900  1.00  1.480          C  
ATOM   8909  HA  PRO A 551       5.657  25.670  34.799  1.00  1.190          H  
ATOM   8910 1HB  PRO A 551       3.195  24.469  36.114  1.00  1.780          H  
ATOM   8911 2HB  PRO A 551       3.343  25.957  35.170  1.00  1.780          H  
ATOM   8912 1HG  PRO A 551       2.342  23.755  34.005  1.00  1.780          H  
ATOM   8913 2HG  PRO A 551       3.418  24.814  33.094  1.00  1.780          H  
ATOM   8914 1HD  PRO A 551       3.929  22.166  34.309  1.00  1.780          H  
ATOM   8915 2HD  PRO A 551       4.648  22.966  32.847  1.00  1.780          H  
ATOM   8916  N   GLU A 552       5.915  23.776  37.461  1.00  1.200          N  
ATOM   8917  CA  GLU A 552       6.312  23.881  38.850  1.00  1.130          C  
ATOM   8918  C   GLU A 552       7.690  23.265  39.057  1.00  0.860          C  
ATOM   8919  O   GLU A 552       7.992  22.721  40.119  1.00  1.200          O  
ATOM   8920  CB  GLU A 552       5.285  23.176  39.753  1.00  1.610          C  
ATOM   8921  CG  GLU A 552       3.870  23.768  39.698  1.00  1.610          C  
ATOM   8922  CD  GLU A 552       2.897  23.099  40.656  1.00  1.610          C  
ATOM   8923  OE1 GLU A 552       3.286  22.170  41.325  1.00  1.610          O  
ATOM   8924  OE2 GLU A 552       1.765  23.524  40.712  1.00  1.610          O  
ATOM   8925  H   GLU A 552       5.944  22.869  37.005  1.00  1.440          H  
ATOM   8926  HA  GLU A 552       6.366  24.930  39.135  1.00  1.360          H  
ATOM   8927 1HB  GLU A 552       5.222  22.123  39.475  1.00  1.930          H  
ATOM   8928 2HB  GLU A 552       5.621  23.221  40.788  1.00  1.930          H  
ATOM   8929 1HG  GLU A 552       3.928  24.829  39.936  1.00  1.930          H  
ATOM   8930 2HG  GLU A 552       3.489  23.675  38.683  1.00  1.930          H  
ATOM   8931  N   GLY A 553       8.564  23.456  38.064  1.00  0.990          N  
ATOM   8932  CA  GLY A 553       9.972  23.096  38.175  1.00  0.930          C  
ATOM   8933  C   GLY A 553      10.365  21.623  38.044  1.00  0.890          C  
ATOM   8934  O   GLY A 553      11.517  21.292  38.335  1.00  1.140          O  
ATOM   8935  H   GLY A 553       8.227  23.847  37.178  1.00  1.190          H  
ATOM   8936 1HA  GLY A 553      10.516  23.660  37.417  1.00  1.120          H  
ATOM   8937 2HA  GLY A 553      10.338  23.462  39.132  1.00  1.120          H  
ATOM   8938  N   ASN A 554       9.465  20.729  37.646  1.00  0.710          N  
ATOM   8939  CA  ASN A 554       9.858  19.332  37.583  1.00  0.690          C  
ATOM   8940  C   ASN A 554      10.388  19.034  36.208  1.00  0.650          C  
ATOM   8941  O   ASN A 554      10.025  19.707  35.245  1.00  0.650          O  
ATOM   8942  CB  ASN A 554       8.700  18.425  37.943  1.00  0.970          C  
ATOM   8943  CG  ASN A 554       8.299  18.581  39.382  1.00  0.970          C  
ATOM   8944  OD1 ASN A 554       9.151  18.630  40.277  1.00  0.970          O  
ATOM   8945  ND2 ASN A 554       7.016  18.662  39.629  1.00  0.970          N  
ATOM   8946  H   ASN A 554       8.527  20.996  37.359  1.00  0.850          H  
ATOM   8947  HA  ASN A 554      10.669  19.155  38.292  1.00  0.830          H  
ATOM   8948 1HB  ASN A 554       7.850  18.643  37.310  1.00  1.170          H  
ATOM   8949 2HB  ASN A 554       8.981  17.387  37.762  1.00  1.170          H  
ATOM   8950 1HD2 ASN A 554       6.695  18.771  40.573  1.00  1.170          H  
ATOM   8951 2HD2 ASN A 554       6.355  18.617  38.887  1.00  1.170          H  
ATOM   8952  N   ILE A 555      11.241  18.030  36.091  1.00  0.640          N  
ATOM   8953  CA  ILE A 555      11.725  17.665  34.774  1.00  0.620          C  
ATOM   8954  C   ILE A 555      11.213  16.291  34.420  1.00  0.600          C  
ATOM   8955  O   ILE A 555      11.400  15.334  35.172  1.00  0.590          O  
ATOM   8956  CB  ILE A 555      13.260  17.668  34.713  1.00  0.880          C  
ATOM   8957  CG1 ILE A 555      13.798  19.056  35.080  1.00  0.880          C  
ATOM   8958  CG2 ILE A 555      13.699  17.249  33.309  1.00  0.880          C  
ATOM   8959  CD1 ILE A 555      15.288  19.085  35.264  1.00  0.880          C  
ATOM   8960  H   ILE A 555      11.544  17.512  36.912  1.00  0.770          H  
ATOM   8961  HA  ILE A 555      11.343  18.366  34.035  1.00  0.740          H  
ATOM   8962  HB  ILE A 555      13.654  16.977  35.439  1.00  1.050          H  
ATOM   8963 1HG1 ILE A 555      13.512  19.775  34.322  1.00  1.050          H  
ATOM   8964 2HG1 ILE A 555      13.350  19.361  36.026  1.00  1.050          H  
ATOM   8965 1HG2 ILE A 555      14.775  17.228  33.222  1.00  1.050          H  
ATOM   8966 2HG2 ILE A 555      13.323  16.262  33.082  1.00  1.050          H  
ATOM   8967 3HG2 ILE A 555      13.287  17.958  32.600  1.00  1.050          H  
ATOM   8968 1HD1 ILE A 555      15.598  20.081  35.557  1.00  1.050          H  
ATOM   8969 2HD1 ILE A 555      15.563  18.373  36.044  1.00  1.050          H  
ATOM   8970 3HD1 ILE A 555      15.777  18.828  34.349  1.00  1.050          H  
ATOM   8971  N   LYS A 556      10.537  16.174  33.293  1.00  0.600          N  
ATOM   8972  CA  LYS A 556      10.043  14.860  32.947  1.00  0.580          C  
ATOM   8973  C   LYS A 556      10.429  14.430  31.545  1.00  0.560          C  
ATOM   8974  O   LYS A 556      10.417  15.214  30.590  1.00  0.570          O  
ATOM   8975  CB  LYS A 556       8.524  14.824  33.128  1.00  0.820          C  
ATOM   8976  CG  LYS A 556       8.078  15.064  34.581  1.00  0.820          C  
ATOM   8977  CD  LYS A 556       6.582  14.927  34.765  1.00  0.820          C  
ATOM   8978  CE  LYS A 556       6.185  15.221  36.219  1.00  0.820          C  
ATOM   8979  NZ  LYS A 556       4.724  15.041  36.451  1.00  0.820          N  
ATOM   8980  H   LYS A 556      10.363  16.995  32.706  1.00  0.720          H  
ATOM   8981  HA  LYS A 556      10.481  14.129  33.626  1.00  0.700          H  
ATOM   8982 1HB  LYS A 556       8.074  15.598  32.518  1.00  0.980          H  
ATOM   8983 2HB  LYS A 556       8.137  13.859  32.789  1.00  0.980          H  
ATOM   8984 1HG  LYS A 556       8.592  14.362  35.235  1.00  0.980          H  
ATOM   8985 2HG  LYS A 556       8.364  16.074  34.872  1.00  0.980          H  
ATOM   8986 1HD  LYS A 556       6.068  15.629  34.106  1.00  0.980          H  
ATOM   8987 2HD  LYS A 556       6.274  13.914  34.505  1.00  0.980          H  
ATOM   8988 1HE  LYS A 556       6.731  14.552  36.883  1.00  0.980          H  
ATOM   8989 2HE  LYS A 556       6.456  16.250  36.457  1.00  0.980          H  
ATOM   8990 1HZ  LYS A 556       4.507  15.245  37.418  1.00  0.980          H  
ATOM   8991 2HZ  LYS A 556       4.198  15.661  35.850  1.00  0.980          H  
ATOM   8992 3HZ  LYS A 556       4.480  14.083  36.249  1.00  0.980          H  
ATOM   8993  N   LEU A 557      10.749  13.154  31.439  1.00  0.530          N  
ATOM   8994  CA  LEU A 557      11.039  12.526  30.167  1.00  0.520          C  
ATOM   8995  C   LEU A 557       9.754  11.989  29.609  1.00  0.490          C  
ATOM   8996  O   LEU A 557       9.029  11.274  30.296  1.00  0.500          O  
ATOM   8997  CB  LEU A 557      12.002  11.338  30.346  1.00  0.730          C  
ATOM   8998  CG  LEU A 557      12.429  10.517  29.094  1.00  0.730          C  
ATOM   8999  CD1 LEU A 557      13.297  11.382  28.181  1.00  0.730          C  
ATOM   9000  CD2 LEU A 557      13.184   9.257  29.561  1.00  0.730          C  
ATOM   9001  H   LEU A 557      10.798  12.620  32.311  1.00  0.640          H  
ATOM   9002  HA  LEU A 557      11.446  13.266  29.483  1.00  0.620          H  
ATOM   9003 1HB  LEU A 557      12.888  11.703  30.771  1.00  0.880          H  
ATOM   9004 2HB  LEU A 557      11.555  10.654  31.040  1.00  0.880          H  
ATOM   9005  HG  LEU A 557      11.545  10.207  28.528  1.00  0.880          H  
ATOM   9006 1HD1 LEU A 557      13.603  10.805  27.333  1.00  0.880          H  
ATOM   9007 2HD1 LEU A 557      12.744  12.257  27.841  1.00  0.880          H  
ATOM   9008 3HD1 LEU A 557      14.180  11.691  28.725  1.00  0.880          H  
ATOM   9009 1HD2 LEU A 557      13.482   8.662  28.690  1.00  0.880          H  
ATOM   9010 2HD2 LEU A 557      14.071   9.536  30.127  1.00  0.880          H  
ATOM   9011 3HD2 LEU A 557      12.529   8.656  30.195  1.00  0.880          H  
ATOM   9012  N   TYR A 558       9.482  12.298  28.361  1.00  0.480          N  
ATOM   9013  CA  TYR A 558       8.326  11.756  27.678  1.00  0.460          C  
ATOM   9014  C   TYR A 558       8.853  10.874  26.566  1.00  0.440          C  
ATOM   9015  O   TYR A 558       9.681  11.320  25.771  1.00  0.480          O  
ATOM   9016  CB  TYR A 558       7.455  12.898  27.184  1.00  0.650          C  
ATOM   9017  CG  TYR A 558       6.855  13.638  28.327  1.00  0.650          C  
ATOM   9018  CD1 TYR A 558       7.450  14.796  28.821  1.00  0.650          C  
ATOM   9019  CD2 TYR A 558       5.723  13.128  28.927  1.00  0.650          C  
ATOM   9020  CE1 TYR A 558       6.885  15.430  29.899  1.00  0.650          C  
ATOM   9021  CE2 TYR A 558       5.178  13.759  29.997  1.00  0.650          C  
ATOM   9022  CZ  TYR A 558       5.751  14.907  30.484  1.00  0.650          C  
ATOM   9023  OH  TYR A 558       5.186  15.545  31.559  1.00  0.650          O  
ATOM   9024  H   TYR A 558      10.094  12.952  27.869  1.00  0.580          H  
ATOM   9025  HA  TYR A 558       7.751  11.128  28.362  1.00  0.550          H  
ATOM   9026 1HB  TYR A 558       8.068  13.599  26.607  1.00  0.780          H  
ATOM   9027 2HB  TYR A 558       6.681  12.546  26.550  1.00  0.780          H  
ATOM   9028  HD1 TYR A 558       8.358  15.197  28.357  1.00  0.780          H  
ATOM   9029  HD2 TYR A 558       5.268  12.219  28.551  1.00  0.780          H  
ATOM   9030  HE1 TYR A 558       7.328  16.332  30.302  1.00  0.780          H  
ATOM   9031  HE2 TYR A 558       4.284  13.351  30.468  1.00  0.780          H  
ATOM   9032  HH  TYR A 558       4.377  15.092  31.810  1.00  0.780          H  
ATOM   9033  N   CYS A 559       8.372   9.635  26.478  1.00  0.440          N  
ATOM   9034  CA  CYS A 559       8.963   8.762  25.448  1.00  0.480          C  
ATOM   9035  C   CYS A 559       8.009   7.743  24.850  1.00  0.480          C  
ATOM   9036  O   CYS A 559       7.007   7.331  25.431  1.00  0.680          O  
ATOM   9037  CB  CYS A 559      10.183   8.064  26.070  1.00  0.660          C  
ATOM   9038  SG  CYS A 559       9.900   7.209  27.661  1.00  0.660          S  
ATOM   9039  H   CYS A 559       7.690   9.261  27.116  1.00  0.530          H  
ATOM   9040  HA  CYS A 559       9.316   9.397  24.649  1.00  0.580          H  
ATOM   9041 1HB  CYS A 559      10.575   7.333  25.357  1.00  0.790          H  
ATOM   9042 2HB  CYS A 559      10.959   8.790  26.238  1.00  0.790          H  
ATOM   9043  N   LYS A 560       8.383   7.333  23.624  1.00  0.440          N  
ATOM   9044  CA  LYS A 560       7.653   6.351  22.833  1.00  0.460          C  
ATOM   9045  C   LYS A 560       8.604   5.329  22.231  1.00  0.480          C  
ATOM   9046  O   LYS A 560       9.715   5.680  21.809  1.00  0.510          O  
ATOM   9047  CB  LYS A 560       6.934   7.071  21.690  1.00  0.640          C  
ATOM   9048  CG  LYS A 560       5.937   8.136  22.155  1.00  0.640          C  
ATOM   9049  CD  LYS A 560       5.157   8.793  21.009  1.00  0.640          C  
ATOM   9050  CE  LYS A 560       6.067   9.674  20.161  1.00  0.640          C  
ATOM   9051  NZ  LYS A 560       5.320  10.545  19.221  1.00  0.640          N  
ATOM   9052  H   LYS A 560       9.234   7.756  23.234  1.00  0.530          H  
ATOM   9053  HA  LYS A 560       6.940   5.825  23.472  1.00  0.550          H  
ATOM   9054 1HB  LYS A 560       7.685   7.559  21.076  1.00  0.760          H  
ATOM   9055 2HB  LYS A 560       6.436   6.344  21.063  1.00  0.760          H  
ATOM   9056 1HG  LYS A 560       5.251   7.703  22.876  1.00  0.760          H  
ATOM   9057 2HG  LYS A 560       6.498   8.922  22.653  1.00  0.760          H  
ATOM   9058 1HD  LYS A 560       4.691   8.049  20.387  1.00  0.760          H  
ATOM   9059 2HD  LYS A 560       4.375   9.418  21.435  1.00  0.760          H  
ATOM   9060 1HE  LYS A 560       6.647  10.295  20.819  1.00  0.760          H  
ATOM   9061 2HE  LYS A 560       6.743   9.049  19.576  1.00  0.760          H  
ATOM   9062 1HZ  LYS A 560       5.997  11.100  18.708  1.00  0.760          H  
ATOM   9063 2HZ  LYS A 560       4.787  10.004  18.559  1.00  0.760          H  
ATOM   9064 3HZ  LYS A 560       4.698  11.161  19.744  1.00  0.760          H  
ATOM   9065  N   GLY A 561       8.156   4.083  22.091  1.00  0.480          N  
ATOM   9066  CA  GLY A 561       9.023   3.107  21.432  1.00  0.520          C  
ATOM   9067  C   GLY A 561       8.481   1.683  21.341  1.00  0.510          C  
ATOM   9068  O   GLY A 561       7.347   1.375  21.730  1.00  0.530          O  
ATOM   9069  H   GLY A 561       7.249   3.819  22.492  1.00  0.580          H  
ATOM   9070 1HA  GLY A 561       9.254   3.465  20.434  1.00  0.620          H  
ATOM   9071 2HA  GLY A 561       9.975   3.080  21.959  1.00  0.620          H  
ATOM   9072  N   ALA A 562       9.295   0.808  20.771  1.00  0.570          N  
ATOM   9073  CA  ALA A 562       8.925  -0.590  20.628  1.00  0.710          C  
ATOM   9074  C   ALA A 562       8.662  -1.169  22.000  1.00  0.920          C  
ATOM   9075  O   ALA A 562       9.325  -0.798  22.975  1.00  1.390          O  
ATOM   9076  CB  ALA A 562      10.017  -1.382  19.949  1.00  0.940          C  
ATOM   9077  H   ALA A 562      10.186   1.165  20.401  1.00  0.680          H  
ATOM   9078  HA  ALA A 562       8.008  -0.654  20.043  1.00  0.850          H  
ATOM   9079 1HB  ALA A 562       9.707  -2.415  19.873  1.00  1.130          H  
ATOM   9080 2HB  ALA A 562      10.183  -0.982  18.969  1.00  1.130          H  
ATOM   9081 3HB  ALA A 562      10.930  -1.327  20.520  1.00  1.130          H  
ATOM   9082  N   ASP A 563       7.706  -2.093  22.077  1.00  0.930          N  
ATOM   9083  CA  ASP A 563       7.361  -2.720  23.338  1.00  1.200          C  
ATOM   9084  C   ASP A 563       8.584  -3.180  24.104  1.00  0.990          C  
ATOM   9085  O   ASP A 563       8.798  -2.808  25.259  1.00  1.090          O  
ATOM   9086  CB  ASP A 563       6.458  -3.946  23.093  1.00  1.570          C  
ATOM   9087  CG  ASP A 563       7.015  -5.103  22.189  1.00  1.570          C  
ATOM   9088  OD1 ASP A 563       8.048  -4.939  21.531  1.00  1.570          O  
ATOM   9089  OD2 ASP A 563       6.421  -6.170  22.227  1.00  1.570          O  
ATOM   9090  H   ASP A 563       7.206  -2.364  21.240  1.00  1.120          H  
ATOM   9091  HA  ASP A 563       6.831  -2.001  23.958  1.00  1.440          H  
ATOM   9092 1HB  ASP A 563       6.168  -4.374  24.025  1.00  1.890          H  
ATOM   9093 2HB  ASP A 563       5.574  -3.592  22.598  1.00  1.890          H  
ATOM   9094  N   THR A 564       9.429  -3.914  23.408  1.00  0.930          N  
ATOM   9095  CA  THR A 564      10.606  -4.540  23.946  1.00  1.080          C  
ATOM   9096  C   THR A 564      11.599  -3.564  24.528  1.00  1.040          C  
ATOM   9097  O   THR A 564      12.086  -3.772  25.639  1.00  1.360          O  
ATOM   9098  CB  THR A 564      11.272  -5.375  22.834  1.00  1.450          C  
ATOM   9099  OG1 THR A 564      10.353  -6.405  22.411  1.00  1.450          O  
ATOM   9100  CG2 THR A 564      12.564  -6.013  23.340  1.00  1.450          C  
ATOM   9101  H   THR A 564       9.169  -4.110  22.450  1.00  1.120          H  
ATOM   9102  HA  THR A 564      10.291  -5.215  24.740  1.00  1.300          H  
ATOM   9103  HB  THR A 564      11.492  -4.733  21.984  1.00  1.740          H  
ATOM   9104  HG1 THR A 564       9.545  -5.990  21.998  1.00  1.740          H  
ATOM   9105 1HG2 THR A 564      13.012  -6.603  22.545  1.00  1.740          H  
ATOM   9106 2HG2 THR A 564      13.274  -5.246  23.650  1.00  1.740          H  
ATOM   9107 3HG2 THR A 564      12.346  -6.660  24.189  1.00  1.740          H  
ATOM   9108  N   VAL A 565      11.902  -2.484  23.810  1.00  0.830          N  
ATOM   9109  CA  VAL A 565      12.929  -1.597  24.334  1.00  0.790          C  
ATOM   9110  C   VAL A 565      12.426  -0.876  25.577  1.00  0.790          C  
ATOM   9111  O   VAL A 565      13.197  -0.654  26.508  1.00  0.920          O  
ATOM   9112  CB  VAL A 565      13.464  -0.622  23.243  1.00  1.120          C  
ATOM   9113  CG1 VAL A 565      13.964  -1.463  22.067  1.00  1.120          C  
ATOM   9114  CG2 VAL A 565      12.411   0.418  22.777  1.00  1.120          C  
ATOM   9115  H   VAL A 565      11.452  -2.336  22.920  1.00  1.000          H  
ATOM   9116  HA  VAL A 565      13.777  -2.214  24.634  1.00  0.950          H  
ATOM   9117  HB  VAL A 565      14.324  -0.091  23.648  1.00  1.350          H  
ATOM   9118 1HG1 VAL A 565      14.394  -0.818  21.312  1.00  1.350          H  
ATOM   9119 2HG1 VAL A 565      14.725  -2.158  22.421  1.00  1.350          H  
ATOM   9120 3HG1 VAL A 565      13.144  -2.020  21.629  1.00  1.350          H  
ATOM   9121 1HG2 VAL A 565      12.861   1.058  22.010  1.00  1.350          H  
ATOM   9122 2HG2 VAL A 565      11.566  -0.081  22.363  1.00  1.350          H  
ATOM   9123 3HG2 VAL A 565      12.091   1.036  23.608  1.00  1.350          H  
ATOM   9124  N   ILE A 566      11.135  -0.539  25.625  1.00  0.730          N  
ATOM   9125  CA  ILE A 566      10.610   0.062  26.841  1.00  0.710          C  
ATOM   9126  C   ILE A 566      10.518  -0.919  27.997  1.00  0.700          C  
ATOM   9127  O   ILE A 566      10.985  -0.609  29.091  1.00  0.690          O  
ATOM   9128  CB  ILE A 566       9.248   0.738  26.610  1.00  1.000          C  
ATOM   9129  CG1 ILE A 566       9.500   1.971  25.735  1.00  1.000          C  
ATOM   9130  CG2 ILE A 566       8.524   1.078  27.972  1.00  1.000          C  
ATOM   9131  CD1 ILE A 566       8.301   2.609  25.183  1.00  1.000          C  
ATOM   9132  H   ILE A 566      10.531  -0.701  24.806  1.00  0.880          H  
ATOM   9133  HA  ILE A 566      11.297   0.849  27.137  1.00  0.850          H  
ATOM   9134  HB  ILE A 566       8.613   0.061  26.027  1.00  1.200          H  
ATOM   9135 1HG1 ILE A 566      10.034   2.700  26.337  1.00  1.200          H  
ATOM   9136 2HG1 ILE A 566      10.133   1.689  24.900  1.00  1.200          H  
ATOM   9137 1HG2 ILE A 566       7.566   1.545  27.777  1.00  1.200          H  
ATOM   9138 2HG2 ILE A 566       8.345   0.170  28.546  1.00  1.200          H  
ATOM   9139 3HG2 ILE A 566       9.143   1.753  28.559  1.00  1.200          H  
ATOM   9140 1HD1 ILE A 566       8.609   3.463  24.607  1.00  1.200          H  
ATOM   9141 2HD1 ILE A 566       7.793   1.914  24.548  1.00  1.200          H  
ATOM   9142 3HD1 ILE A 566       7.635   2.942  25.969  1.00  1.200          H  
ATOM   9143  N   TYR A 567       9.955  -2.102  27.780  1.00  0.710          N  
ATOM   9144  CA  TYR A 567       9.781  -3.043  28.878  1.00  0.720          C  
ATOM   9145  C   TYR A 567      11.099  -3.424  29.534  1.00  0.710          C  
ATOM   9146  O   TYR A 567      11.201  -3.457  30.765  1.00  0.780          O  
ATOM   9147  CB  TYR A 567       9.022  -4.288  28.414  1.00  1.000          C  
ATOM   9148  CG  TYR A 567       7.532  -4.039  28.163  1.00  1.000          C  
ATOM   9149  CD1 TYR A 567       6.937  -4.445  26.993  1.00  1.000          C  
ATOM   9150  CD2 TYR A 567       6.765  -3.395  29.104  1.00  1.000          C  
ATOM   9151  CE1 TYR A 567       5.602  -4.203  26.802  1.00  1.000          C  
ATOM   9152  CE2 TYR A 567       5.445  -3.165  28.889  1.00  1.000          C  
ATOM   9153  CZ  TYR A 567       4.881  -3.572  27.749  1.00  1.000          C  
ATOM   9154  OH  TYR A 567       3.593  -3.365  27.543  1.00  1.000          O  
ATOM   9155  H   TYR A 567       9.602  -2.326  26.847  1.00  0.850          H  
ATOM   9156  HA  TYR A 567       9.190  -2.556  29.633  1.00  0.860          H  
ATOM   9157 1HB  TYR A 567       9.469  -4.657  27.484  1.00  1.200          H  
ATOM   9158 2HB  TYR A 567       9.115  -5.076  29.160  1.00  1.200          H  
ATOM   9159  HD1 TYR A 567       7.514  -4.964  26.223  1.00  1.200          H  
ATOM   9160  HD2 TYR A 567       7.191  -3.087  30.013  1.00  1.200          H  
ATOM   9161  HE1 TYR A 567       5.114  -4.526  25.896  1.00  1.200          H  
ATOM   9162  HE2 TYR A 567       4.847  -2.667  29.642  1.00  1.200          H  
ATOM   9163  HH  TYR A 567       3.323  -3.818  26.751  1.00  1.200          H  
ATOM   9164  N   GLU A 568      12.130  -3.630  28.726  1.00  0.730          N  
ATOM   9165  CA  GLU A 568      13.453  -4.010  29.199  1.00  0.730          C  
ATOM   9166  C   GLU A 568      14.125  -2.969  30.091  1.00  0.720          C  
ATOM   9167  O   GLU A 568      15.113  -3.281  30.758  1.00  0.890          O  
ATOM   9168  CB  GLU A 568      14.374  -4.320  28.020  1.00  1.020          C  
ATOM   9169  CG  GLU A 568      14.066  -5.617  27.283  1.00  1.020          C  
ATOM   9170  CD  GLU A 568      14.956  -5.822  26.090  1.00  1.020          C  
ATOM   9171  OE1 GLU A 568      15.703  -4.918  25.761  1.00  1.020          O  
ATOM   9172  OE2 GLU A 568      14.893  -6.875  25.501  1.00  1.020          O  
ATOM   9173  H   GLU A 568      11.982  -3.575  27.712  1.00  0.880          H  
ATOM   9174  HA  GLU A 568      13.342  -4.923  29.783  1.00  0.880          H  
ATOM   9175 1HB  GLU A 568      14.295  -3.507  27.294  1.00  1.230          H  
ATOM   9176 2HB  GLU A 568      15.407  -4.358  28.362  1.00  1.230          H  
ATOM   9177 1HG  GLU A 568      14.215  -6.445  27.974  1.00  1.230          H  
ATOM   9178 2HG  GLU A 568      13.025  -5.629  26.976  1.00  1.230          H  
ATOM   9179  N   ARG A 569      13.669  -1.715  30.034  1.00  0.700          N  
ATOM   9180  CA  ARG A 569      14.281  -0.641  30.793  1.00  0.720          C  
ATOM   9181  C   ARG A 569      13.353  -0.109  31.891  1.00  0.730          C  
ATOM   9182  O   ARG A 569      13.627   0.942  32.480  1.00  0.990          O  
ATOM   9183  CB  ARG A 569      14.689   0.490  29.855  1.00  1.000          C  
ATOM   9184  CG  ARG A 569      16.098   0.364  29.184  1.00  1.000          C  
ATOM   9185  CD  ARG A 569      16.177  -0.735  28.158  1.00  1.000          C  
ATOM   9186  NE  ARG A 569      17.442  -0.743  27.435  1.00  1.000          N  
ATOM   9187  CZ  ARG A 569      17.838  -1.670  26.540  1.00  1.000          C  
ATOM   9188  NH1 ARG A 569      17.095  -2.717  26.207  1.00  1.000          N  
ATOM   9189  NH2 ARG A 569      19.017  -1.492  26.000  1.00  1.000          N  
ATOM   9190  H   ARG A 569      12.816  -1.501  29.507  1.00  0.840          H  
ATOM   9191  HA  ARG A 569      15.182  -1.023  31.270  1.00  0.860          H  
ATOM   9192 1HB  ARG A 569      13.952   0.573  29.053  1.00  1.200          H  
ATOM   9193 2HB  ARG A 569      14.678   1.433  30.400  1.00  1.200          H  
ATOM   9194 1HG  ARG A 569      16.344   1.305  28.688  1.00  1.200          H  
ATOM   9195 2HG  ARG A 569      16.839   0.165  29.957  1.00  1.200          H  
ATOM   9196 1HD  ARG A 569      16.091  -1.685  28.655  1.00  1.200          H  
ATOM   9197 2HD  ARG A 569      15.384  -0.625  27.445  1.00  1.200          H  
ATOM   9198  HE  ARG A 569      18.106   0.035  27.578  1.00  1.200          H  
ATOM   9199 1HH1 ARG A 569      16.176  -2.879  26.614  1.00  1.200          H  
ATOM   9200 2HH1 ARG A 569      17.428  -3.396  25.531  1.00  1.200          H  
ATOM   9201 1HH2 ARG A 569      19.552  -0.663  26.303  1.00  1.200          H  
ATOM   9202 2HH2 ARG A 569      19.383  -2.140  25.323  1.00  1.200          H  
ATOM   9203  N   LEU A 570      12.265  -0.826  32.176  1.00  0.740          N  
ATOM   9204  CA  LEU A 570      11.355  -0.394  33.227  1.00  0.760          C  
ATOM   9205  C   LEU A 570      11.747  -0.840  34.605  1.00  0.950          C  
ATOM   9206  O   LEU A 570      12.251  -1.953  34.813  1.00  1.140          O  
ATOM   9207  CB  LEU A 570       9.952  -0.981  33.086  1.00  1.060          C  
ATOM   9208  CG  LEU A 570       9.114  -0.671  31.924  1.00  1.060          C  
ATOM   9209  CD1 LEU A 570       7.871  -1.517  32.062  1.00  1.060          C  
ATOM   9210  CD2 LEU A 570       8.775   0.786  31.885  1.00  1.060          C  
ATOM   9211  H   LEU A 570      12.063  -1.693  31.664  1.00  0.890          H  
ATOM   9212  HA  LEU A 570      11.318   0.688  33.223  1.00  0.910          H  
ATOM   9213 1HB  LEU A 570      10.059  -2.063  33.108  1.00  1.270          H  
ATOM   9214 2HB  LEU A 570       9.386  -0.688  33.967  1.00  1.270          H  
ATOM   9215  HG  LEU A 570       9.617  -0.927  31.030  1.00  1.270          H  
ATOM   9216 1HD1 LEU A 570       7.225  -1.323  31.233  1.00  1.270          H  
ATOM   9217 2HD1 LEU A 570       8.150  -2.570  32.079  1.00  1.270          H  
ATOM   9218 3HD1 LEU A 570       7.361  -1.272  32.986  1.00  1.270          H  
ATOM   9219 1HD2 LEU A 570       8.133   0.992  31.031  1.00  1.270          H  
ATOM   9220 2HD2 LEU A 570       8.278   1.049  32.798  1.00  1.270          H  
ATOM   9221 3HD2 LEU A 570       9.659   1.353  31.793  1.00  1.270          H  
ATOM   9222  N   HIS A 571      11.337  -0.059  35.594  1.00  1.330          N  
ATOM   9223  CA  HIS A 571      11.417  -0.537  36.967  1.00  1.750          C  
ATOM   9224  C   HIS A 571      10.175  -1.421  37.160  1.00  1.550          C  
ATOM   9225  O   HIS A 571       9.233  -1.059  37.881  1.00  1.830          O  
ATOM   9226  CB  HIS A 571      11.416   0.607  37.983  1.00  2.280          C  
ATOM   9227  CG  HIS A 571      11.778   0.156  39.363  1.00  2.280          C  
ATOM   9228  ND1 HIS A 571      13.085   0.019  39.785  1.00  2.280          N  
ATOM   9229  CD2 HIS A 571      11.003  -0.217  40.405  1.00  2.280          C  
ATOM   9230  CE1 HIS A 571      13.092  -0.411  41.036  1.00  2.280          C  
ATOM   9231  NE2 HIS A 571      11.842  -0.563  41.432  1.00  2.280          N  
ATOM   9232  H   HIS A 571      10.978   0.875  35.362  1.00  1.600          H  
ATOM   9233  HA  HIS A 571      12.310  -1.142  37.116  1.00  2.100          H  
ATOM   9234 1HB  HIS A 571      12.133   1.373  37.672  1.00  2.740          H  
ATOM   9235 2HB  HIS A 571      10.432   1.075  38.014  1.00  2.740          H  
ATOM   9236  HD1 HIS A 571      13.869   0.494  39.373  1.00  2.740          H  
ATOM   9237  HD2 HIS A 571       9.926  -0.284  40.525  1.00  2.740          H  
ATOM   9238  HE1 HIS A 571      14.035  -0.582  41.558  1.00  2.740          H  
ATOM   9239  N   ARG A 572      10.247  -2.602  36.527  1.00  1.700          N  
ATOM   9240  CA  ARG A 572       9.196  -3.602  36.323  1.00  2.040          C  
ATOM   9241  C   ARG A 572       8.536  -4.134  37.575  1.00  1.560          C  
ATOM   9242  O   ARG A 572       7.467  -4.733  37.504  1.00  2.010          O  
ATOM   9243  CB  ARG A 572       9.743  -4.765  35.510  1.00  2.720          C  
ATOM   9244  CG  ARG A 572      10.816  -5.600  36.192  1.00  2.720          C  
ATOM   9245  CD  ARG A 572      11.362  -6.637  35.273  1.00  2.720          C  
ATOM   9246  NE  ARG A 572      12.383  -7.457  35.922  1.00  2.720          N  
ATOM   9247  CZ  ARG A 572      13.707  -7.168  35.994  1.00  2.720          C  
ATOM   9248  NH1 ARG A 572      14.200  -6.078  35.430  1.00  2.720          N  
ATOM   9249  NH2 ARG A 572      14.516  -7.995  36.637  1.00  2.720          N  
ATOM   9250  H   ARG A 572      11.129  -2.738  36.024  1.00  2.040          H  
ATOM   9251  HA  ARG A 572       8.421  -3.132  35.715  1.00  2.450          H  
ATOM   9252 1HB  ARG A 572       8.928  -5.434  35.238  1.00  3.260          H  
ATOM   9253 2HB  ARG A 572      10.172  -4.377  34.583  1.00  3.260          H  
ATOM   9254 1HG  ARG A 572      11.631  -4.957  36.519  1.00  3.260          H  
ATOM   9255 2HG  ARG A 572      10.391  -6.114  37.056  1.00  3.260          H  
ATOM   9256 1HD  ARG A 572      10.549  -7.295  34.966  1.00  3.260          H  
ATOM   9257 2HD  ARG A 572      11.792  -6.168  34.389  1.00  3.260          H  
ATOM   9258  HE  ARG A 572      12.068  -8.307  36.372  1.00  3.260          H  
ATOM   9259 1HH1 ARG A 572      13.598  -5.443  34.923  1.00  3.260          H  
ATOM   9260 2HH1 ARG A 572      15.188  -5.877  35.491  1.00  3.260          H  
ATOM   9261 1HH2 ARG A 572      14.145  -8.831  37.069  1.00  3.260          H  
ATOM   9262 2HH2 ARG A 572      15.503  -7.795  36.698  1.00  3.260          H  
ATOM   9263  N   MET A 573       9.175  -3.930  38.711  1.00  1.330          N  
ATOM   9264  CA  MET A 573       8.638  -4.375  39.979  1.00  1.640          C  
ATOM   9265  C   MET A 573       7.331  -3.658  40.358  1.00  1.620          C  
ATOM   9266  O   MET A 573       6.541  -4.206  41.128  1.00  2.120          O  
ATOM   9267  CB  MET A 573       9.671  -4.166  41.080  1.00  2.170          C  
ATOM   9268  CG  MET A 573      10.904  -5.066  40.982  1.00  2.170          C  
ATOM   9269  SD  MET A 573      10.511  -6.839  40.949  1.00  2.170          S  
ATOM   9270  CE  MET A 573       9.799  -7.119  42.576  1.00  2.170          C  
ATOM   9271  H   MET A 573      10.057  -3.441  38.672  1.00  1.600          H  
ATOM   9272  HA  MET A 573       8.411  -5.435  39.896  1.00  1.970          H  
ATOM   9273 1HB  MET A 573      10.019  -3.134  41.045  1.00  2.610          H  
ATOM   9274 2HB  MET A 573       9.203  -4.303  42.049  1.00  2.610          H  
ATOM   9275 1HG  MET A 573      11.450  -4.822  40.072  1.00  2.610          H  
ATOM   9276 2HG  MET A 573      11.560  -4.874  41.831  1.00  2.610          H  
ATOM   9277 1HE  MET A 573       9.530  -8.170  42.676  1.00  2.610          H  
ATOM   9278 2HE  MET A 573      10.527  -6.857  43.345  1.00  2.610          H  
ATOM   9279 3HE  MET A 573       8.903  -6.511  42.699  1.00  2.610          H  
ATOM   9280  N   ASN A 574       7.113  -2.423  39.863  1.00  1.470          N  
ATOM   9281  CA  ASN A 574       5.894  -1.687  40.236  1.00  2.010          C  
ATOM   9282  C   ASN A 574       4.748  -1.580  39.177  1.00  1.590          C  
ATOM   9283  O   ASN A 574       3.585  -1.651  39.575  1.00  1.880          O  
ATOM   9284  CB  ASN A 574       6.259  -0.309  40.786  1.00  2.600          C  
ATOM   9285  CG  ASN A 574       6.986  -0.370  42.103  1.00  2.600          C  
ATOM   9286  OD1 ASN A 574       6.700  -1.194  42.978  1.00  2.600          O  
ATOM   9287  ND2 ASN A 574       7.937   0.512  42.261  1.00  2.600          N  
ATOM   9288  H   ASN A 574       7.795  -2.004  39.222  1.00  1.760          H  
ATOM   9289  HA  ASN A 574       5.449  -2.224  41.073  1.00  2.410          H  
ATOM   9290 1HB  ASN A 574       6.896   0.233  40.104  1.00  3.120          H  
ATOM   9291 2HB  ASN A 574       5.350   0.280  40.916  1.00  3.120          H  
ATOM   9292 1HD2 ASN A 574       8.467   0.537  43.113  1.00  3.120          H  
ATOM   9293 2HD2 ASN A 574       8.148   1.149  41.520  1.00  3.120          H  
ATOM   9294  N   PRO A 575       5.012  -1.340  37.866  1.00  1.540          N  
ATOM   9295  CA  PRO A 575       4.050  -1.204  36.773  1.00  1.740          C  
ATOM   9296  C   PRO A 575       3.313  -2.477  36.417  1.00  1.360          C  
ATOM   9297  O   PRO A 575       3.785  -3.590  36.648  1.00  1.660          O  
ATOM   9298  CB  PRO A 575       4.898  -0.774  35.587  1.00  2.610          C  
ATOM   9299  CG  PRO A 575       6.154  -0.261  36.169  1.00  2.610          C  
ATOM   9300  CD  PRO A 575       6.363  -1.079  37.417  1.00  2.610          C  
ATOM   9301  HA  PRO A 575       3.329  -0.415  37.035  1.00  2.090          H  
ATOM   9302 1HB  PRO A 575       5.040  -1.616  34.886  1.00  3.130          H  
ATOM   9303 2HB  PRO A 575       4.336  -0.015  35.069  1.00  3.130          H  
ATOM   9304 1HG  PRO A 575       6.984  -0.380  35.458  1.00  3.130          H  
ATOM   9305 2HG  PRO A 575       6.065   0.811  36.385  1.00  3.130          H  
ATOM   9306 1HD  PRO A 575       6.858  -2.007  37.174  1.00  3.130          H  
ATOM   9307 2HD  PRO A 575       6.915  -0.468  38.095  1.00  3.130          H  
ATOM   9308  N   THR A 576       2.241  -2.323  35.656  1.00  1.030          N  
ATOM   9309  CA  THR A 576       1.438  -3.451  35.239  1.00  0.870          C  
ATOM   9310  C   THR A 576       1.847  -3.811  33.816  1.00  0.820          C  
ATOM   9311  O   THR A 576       1.102  -3.698  32.835  1.00  0.800          O  
ATOM   9312  CB  THR A 576      -0.058  -3.065  35.321  1.00  1.280          C  
ATOM   9313  OG1 THR A 576      -0.277  -1.873  34.558  1.00  1.280          O  
ATOM   9314  CG2 THR A 576      -0.442  -2.785  36.747  1.00  1.280          C  
ATOM   9315  H   THR A 576       1.907  -1.399  35.407  1.00  1.240          H  
ATOM   9316  HA  THR A 576       1.633  -4.302  35.892  1.00  1.040          H  
ATOM   9317  HB  THR A 576      -0.667  -3.867  34.930  1.00  1.540          H  
ATOM   9318  HG1 THR A 576      -1.251  -1.639  34.545  1.00  1.540          H  
ATOM   9319 1HG2 THR A 576      -1.497  -2.508  36.780  1.00  1.540          H  
ATOM   9320 2HG2 THR A 576      -0.279  -3.678  37.346  1.00  1.540          H  
ATOM   9321 3HG2 THR A 576       0.161  -1.969  37.140  1.00  1.540          H  
ATOM   9322  N   LYS A 577       3.099  -4.277  33.761  1.00  0.830          N  
ATOM   9323  CA  LYS A 577       3.802  -4.650  32.539  1.00  0.820          C  
ATOM   9324  C   LYS A 577       3.080  -5.701  31.728  1.00  0.790          C  
ATOM   9325  O   LYS A 577       2.917  -5.547  30.517  1.00  0.800          O  
ATOM   9326  CB  LYS A 577       5.228  -5.114  32.878  1.00  1.150          C  
ATOM   9327  CG  LYS A 577       6.071  -5.574  31.666  1.00  1.150          C  
ATOM   9328  CD  LYS A 577       6.203  -7.110  31.527  1.00  1.150          C  
ATOM   9329  CE  LYS A 577       7.257  -7.696  32.482  1.00  1.150          C  
ATOM   9330  NZ  LYS A 577       7.341  -9.193  32.374  1.00  1.150          N  
ATOM   9331  H   LYS A 577       3.574  -4.324  34.672  1.00  1.000          H  
ATOM   9332  HA  LYS A 577       3.878  -3.773  31.908  1.00  0.980          H  
ATOM   9333 1HB  LYS A 577       5.763  -4.295  33.360  1.00  1.380          H  
ATOM   9334 2HB  LYS A 577       5.175  -5.928  33.595  1.00  1.380          H  
ATOM   9335 1HG  LYS A 577       5.578  -5.233  30.771  1.00  1.380          H  
ATOM   9336 2HG  LYS A 577       7.063  -5.123  31.709  1.00  1.380          H  
ATOM   9337 1HD  LYS A 577       5.253  -7.593  31.729  1.00  1.380          H  
ATOM   9338 2HD  LYS A 577       6.485  -7.343  30.499  1.00  1.380          H  
ATOM   9339 1HE  LYS A 577       8.230  -7.269  32.236  1.00  1.380          H  
ATOM   9340 2HE  LYS A 577       7.008  -7.433  33.508  1.00  1.380          H  
ATOM   9341 1HZ  LYS A 577       8.045  -9.540  33.009  1.00  1.380          H  
ATOM   9342 2HZ  LYS A 577       6.447  -9.603  32.613  1.00  1.380          H  
ATOM   9343 3HZ  LYS A 577       7.585  -9.456  31.429  1.00  1.380          H  
ATOM   9344  N   GLN A 578       2.631  -6.779  32.368  1.00  0.840          N  
ATOM   9345  CA  GLN A 578       1.980  -7.814  31.577  1.00  0.870          C  
ATOM   9346  C   GLN A 578       0.686  -7.321  30.982  1.00  0.820          C  
ATOM   9347  O   GLN A 578       0.357  -7.671  29.853  1.00  0.830          O  
ATOM   9348  CB  GLN A 578       1.704  -9.074  32.396  1.00  1.210          C  
ATOM   9349  CG  GLN A 578       1.092 -10.244  31.571  1.00  1.210          C  
ATOM   9350  CD  GLN A 578       2.017 -10.749  30.466  1.00  1.210          C  
ATOM   9351  OE1 GLN A 578       3.206 -10.985  30.727  1.00  1.210          O  
ATOM   9352  NE2 GLN A 578       1.491 -10.933  29.249  1.00  1.210          N  
ATOM   9353  H   GLN A 578       2.763  -6.869  33.366  1.00  1.010          H  
ATOM   9354  HA  GLN A 578       2.645  -8.081  30.756  1.00  1.040          H  
ATOM   9355 1HB  GLN A 578       2.631  -9.422  32.850  1.00  1.450          H  
ATOM   9356 2HB  GLN A 578       1.010  -8.837  33.200  1.00  1.450          H  
ATOM   9357 1HG  GLN A 578       0.891 -11.073  32.244  1.00  1.450          H  
ATOM   9358 2HG  GLN A 578       0.156  -9.921  31.101  1.00  1.450          H  
ATOM   9359 1HE2 GLN A 578       2.055 -11.272  28.499  1.00  1.450          H  
ATOM   9360 2HE2 GLN A 578       0.489 -10.730  29.055  1.00  1.450          H  
ATOM   9361  N   GLU A 579      -0.048  -6.518  31.735  1.00  0.790          N  
ATOM   9362  CA  GLU A 579      -1.325  -6.027  31.263  1.00  0.760          C  
ATOM   9363  C   GLU A 579      -1.149  -5.101  30.045  1.00  0.710          C  
ATOM   9364  O   GLU A 579      -1.914  -5.198  29.075  1.00  0.700          O  
ATOM   9365  CB  GLU A 579      -2.042  -5.353  32.421  1.00  1.080          C  
ATOM   9366  CG  GLU A 579      -2.470  -6.322  33.522  1.00  1.080          C  
ATOM   9367  CD  GLU A 579      -3.092  -5.642  34.700  1.00  1.080          C  
ATOM   9368  OE1 GLU A 579      -3.143  -4.446  34.695  1.00  1.080          O  
ATOM   9369  OE2 GLU A 579      -3.510  -6.318  35.607  1.00  1.080          O  
ATOM   9370  H   GLU A 579       0.281  -6.276  32.660  1.00  0.950          H  
ATOM   9371  HA  GLU A 579      -1.924  -6.884  30.949  1.00  0.910          H  
ATOM   9372 1HB  GLU A 579      -1.392  -4.607  32.854  1.00  1.290          H  
ATOM   9373 2HB  GLU A 579      -2.929  -4.859  32.062  1.00  1.290          H  
ATOM   9374 1HG  GLU A 579      -3.186  -7.026  33.101  1.00  1.290          H  
ATOM   9375 2HG  GLU A 579      -1.600  -6.886  33.853  1.00  1.290          H  
ATOM   9376  N   THR A 580      -0.114  -4.241  30.060  1.00  0.680          N  
ATOM   9377  CA  THR A 580       0.135  -3.390  28.898  1.00  0.630          C  
ATOM   9378  C   THR A 580       0.547  -4.280  27.725  1.00  0.640          C  
ATOM   9379  O   THR A 580       0.120  -4.044  26.589  1.00  0.610          O  
ATOM   9380  CB  THR A 580       1.164  -2.264  29.142  1.00  0.900          C  
ATOM   9381  OG1 THR A 580       0.703  -1.392  30.184  1.00  0.900          O  
ATOM   9382  CG2 THR A 580       1.304  -1.407  27.854  1.00  0.900          C  
ATOM   9383  H   THR A 580       0.458  -4.143  30.907  1.00  0.820          H  
ATOM   9384  HA  THR A 580      -0.799  -2.906  28.625  1.00  0.760          H  
ATOM   9385  HB  THR A 580       2.114  -2.702  29.427  1.00  1.080          H  
ATOM   9386  HG1 THR A 580       1.412  -0.791  30.428  1.00  1.080          H  
ATOM   9387 1HG2 THR A 580       2.023  -0.616  28.032  1.00  1.080          H  
ATOM   9388 2HG2 THR A 580       1.640  -2.004  27.021  1.00  1.080          H  
ATOM   9389 3HG2 THR A 580       0.341  -0.973  27.602  1.00  1.080          H  
ATOM   9390  N   GLN A 581       1.400  -5.299  27.974  1.00  0.680          N  
ATOM   9391  CA  GLN A 581       1.811  -6.187  26.891  1.00  0.700          C  
ATOM   9392  C   GLN A 581       0.583  -6.846  26.284  1.00  0.710          C  
ATOM   9393  O   GLN A 581       0.467  -6.905  25.060  1.00  0.700          O  
ATOM   9394  CB  GLN A 581       2.755  -7.294  27.380  1.00  0.970          C  
ATOM   9395  CG  GLN A 581       3.349  -8.230  26.256  1.00  0.970          C  
ATOM   9396  CD  GLN A 581       4.389  -7.555  25.347  1.00  0.970          C  
ATOM   9397  OE1 GLN A 581       5.381  -7.056  25.881  1.00  0.970          O  
ATOM   9398  NE2 GLN A 581       4.207  -7.554  24.026  1.00  0.970          N  
ATOM   9399  H   GLN A 581       1.779  -5.439  28.917  1.00  0.820          H  
ATOM   9400  HA  GLN A 581       2.309  -5.614  26.125  1.00  0.840          H  
ATOM   9401 1HB  GLN A 581       3.584  -6.844  27.931  1.00  1.170          H  
ATOM   9402 2HB  GLN A 581       2.218  -7.933  28.080  1.00  1.170          H  
ATOM   9403 1HG  GLN A 581       3.825  -9.077  26.739  1.00  1.170          H  
ATOM   9404 2HG  GLN A 581       2.530  -8.587  25.616  1.00  1.170          H  
ATOM   9405 1HE2 GLN A 581       4.918  -7.112  23.415  1.00  1.170          H  
ATOM   9406 2HE2 GLN A 581       3.374  -8.018  23.598  1.00  1.170          H  
ATOM   9407  N   ASP A 582      -0.380  -7.276  27.116  1.00  0.740          N  
ATOM   9408  CA  ASP A 582      -1.571  -7.902  26.567  1.00  0.760          C  
ATOM   9409  C   ASP A 582      -2.309  -6.923  25.663  1.00  0.710          C  
ATOM   9410  O   ASP A 582      -2.734  -7.303  24.568  1.00  0.720          O  
ATOM   9411  CB  ASP A 582      -2.530  -8.368  27.675  1.00  1.060          C  
ATOM   9412  CG  ASP A 582      -2.050  -9.603  28.499  1.00  1.060          C  
ATOM   9413  OD1 ASP A 582      -1.122 -10.279  28.105  1.00  1.060          O  
ATOM   9414  OD2 ASP A 582      -2.647  -9.852  29.515  1.00  1.060          O  
ATOM   9415  H   ASP A 582      -0.236  -7.246  28.130  1.00  0.890          H  
ATOM   9416  HA  ASP A 582      -1.267  -8.765  25.975  1.00  0.910          H  
ATOM   9417 1HB  ASP A 582      -2.680  -7.542  28.371  1.00  1.270          H  
ATOM   9418 2HB  ASP A 582      -3.500  -8.595  27.237  1.00  1.270          H  
ATOM   9419  N   ALA A 583      -2.439  -5.651  26.088  1.00  0.660          N  
ATOM   9420  CA  ALA A 583      -3.127  -4.676  25.246  1.00  0.620          C  
ATOM   9421  C   ALA A 583      -2.411  -4.506  23.914  1.00  0.590          C  
ATOM   9422  O   ALA A 583      -3.065  -4.487  22.872  1.00  0.590          O  
ATOM   9423  CB  ALA A 583      -3.222  -3.337  25.937  1.00  0.880          C  
ATOM   9424  H   ALA A 583      -2.111  -5.399  27.031  1.00  0.790          H  
ATOM   9425  HA  ALA A 583      -4.127  -5.050  25.053  1.00  0.740          H  
ATOM   9426 1HB  ALA A 583      -3.760  -2.644  25.299  1.00  1.060          H  
ATOM   9427 2HB  ALA A 583      -3.746  -3.456  26.885  1.00  1.060          H  
ATOM   9428 3HB  ALA A 583      -2.217  -2.963  26.124  1.00  1.060          H  
ATOM   9429  N   LEU A 584      -1.072  -4.453  23.944  1.00  0.590          N  
ATOM   9430  CA  LEU A 584      -0.280  -4.315  22.728  1.00  0.580          C  
ATOM   9431  C   LEU A 584      -0.452  -5.499  21.791  1.00  0.620          C  
ATOM   9432  O   LEU A 584      -0.588  -5.311  20.575  1.00  0.620          O  
ATOM   9433  CB  LEU A 584       1.204  -4.190  23.091  1.00  0.820          C  
ATOM   9434  CG  LEU A 584       1.689  -2.877  23.727  1.00  0.820          C  
ATOM   9435  CD1 LEU A 584       3.023  -3.103  24.314  1.00  0.820          C  
ATOM   9436  CD2 LEU A 584       1.846  -1.828  22.643  1.00  0.820          C  
ATOM   9437  H   LEU A 584      -0.606  -4.455  24.858  1.00  0.710          H  
ATOM   9438  HA  LEU A 584      -0.605  -3.424  22.212  1.00  0.700          H  
ATOM   9439 1HB  LEU A 584       1.450  -4.993  23.776  1.00  0.980          H  
ATOM   9440 2HB  LEU A 584       1.779  -4.340  22.188  1.00  0.980          H  
ATOM   9441  HG  LEU A 584       0.997  -2.546  24.504  1.00  0.980          H  
ATOM   9442 1HD1 LEU A 584       3.395  -2.188  24.764  1.00  0.980          H  
ATOM   9443 2HD1 LEU A 584       2.942  -3.850  25.046  1.00  0.980          H  
ATOM   9444 3HD1 LEU A 584       3.675  -3.429  23.551  1.00  0.980          H  
ATOM   9445 1HD2 LEU A 584       2.239  -0.916  23.067  1.00  0.980          H  
ATOM   9446 2HD2 LEU A 584       2.547  -2.189  21.895  1.00  0.980          H  
ATOM   9447 3HD2 LEU A 584       0.888  -1.633  22.179  1.00  0.980          H  
ATOM   9448  N   ASP A 585      -0.470  -6.721  22.342  1.00  0.680          N  
ATOM   9449  CA  ASP A 585      -0.621  -7.901  21.505  1.00  0.740          C  
ATOM   9450  C   ASP A 585      -1.995  -7.851  20.846  1.00  0.720          C  
ATOM   9451  O   ASP A 585      -2.122  -8.131  19.652  1.00  0.740          O  
ATOM   9452  CB  ASP A 585      -0.484  -9.202  22.316  1.00  1.010          C  
ATOM   9453  CG  ASP A 585       0.956  -9.476  22.874  1.00  1.010          C  
ATOM   9454  OD1 ASP A 585       1.868  -8.756  22.551  1.00  1.010          O  
ATOM   9455  OD2 ASP A 585       1.108 -10.431  23.593  1.00  1.010          O  
ATOM   9456  H   ASP A 585      -0.297  -6.822  23.350  1.00  0.820          H  
ATOM   9457  HA  ASP A 585       0.141  -7.893  20.728  1.00  0.890          H  
ATOM   9458 1HB  ASP A 585      -1.176  -9.162  23.164  1.00  1.210          H  
ATOM   9459 2HB  ASP A 585      -0.779 -10.047  21.693  1.00  1.210          H  
ATOM   9460  N   ILE A 586      -3.016  -7.414  21.599  1.00  0.700          N  
ATOM   9461  CA  ILE A 586      -4.365  -7.272  21.070  1.00  0.690          C  
ATOM   9462  C   ILE A 586      -4.400  -6.243  19.960  1.00  0.620          C  
ATOM   9463  O   ILE A 586      -4.907  -6.510  18.875  1.00  0.640          O  
ATOM   9464  CB  ILE A 586      -5.390  -6.874  22.159  1.00  0.970          C  
ATOM   9465  CG1 ILE A 586      -5.573  -8.022  23.182  1.00  0.970          C  
ATOM   9466  CG2 ILE A 586      -6.735  -6.476  21.492  1.00  0.970          C  
ATOM   9467  CD1 ILE A 586      -6.294  -7.610  24.478  1.00  0.970          C  
ATOM   9468  H   ILE A 586      -2.842  -7.214  22.594  1.00  0.840          H  
ATOM   9469  HA  ILE A 586      -4.668  -8.236  20.652  1.00  0.830          H  
ATOM   9470  HB  ILE A 586      -5.007  -6.022  22.712  1.00  1.160          H  
ATOM   9471 1HG1 ILE A 586      -6.152  -8.814  22.706  1.00  1.160          H  
ATOM   9472 2HG1 ILE A 586      -4.599  -8.425  23.439  1.00  1.160          H  
ATOM   9473 1HG2 ILE A 586      -7.453  -6.176  22.239  1.00  1.160          H  
ATOM   9474 2HG2 ILE A 586      -6.601  -5.641  20.807  1.00  1.160          H  
ATOM   9475 3HG2 ILE A 586      -7.135  -7.324  20.935  1.00  1.160          H  
ATOM   9476 1HD1 ILE A 586      -6.380  -8.478  25.131  1.00  1.160          H  
ATOM   9477 2HD1 ILE A 586      -5.716  -6.839  24.982  1.00  1.160          H  
ATOM   9478 3HD1 ILE A 586      -7.286  -7.232  24.262  1.00  1.160          H  
ATOM   9479  N   PHE A 587      -3.820  -5.068  20.205  1.00  0.560          N  
ATOM   9480  CA  PHE A 587      -3.851  -4.014  19.214  1.00  0.500          C  
ATOM   9481  C   PHE A 587      -3.318  -4.521  17.876  1.00  0.520          C  
ATOM   9482  O   PHE A 587      -3.946  -4.294  16.832  1.00  0.510          O  
ATOM   9483  CB  PHE A 587      -2.926  -2.880  19.629  1.00  0.720          C  
ATOM   9484  CG  PHE A 587      -3.258  -2.014  20.826  1.00  0.720          C  
ATOM   9485  CD1 PHE A 587      -2.222  -1.292  21.412  1.00  0.720          C  
ATOM   9486  CD2 PHE A 587      -4.509  -1.886  21.371  1.00  0.720          C  
ATOM   9487  CE1 PHE A 587      -2.432  -0.482  22.461  1.00  0.720          C  
ATOM   9488  CE2 PHE A 587      -4.692  -1.054  22.458  1.00  0.720          C  
ATOM   9489  CZ  PHE A 587      -3.655  -0.358  22.984  1.00  0.720          C  
ATOM   9490  H   PHE A 587      -3.402  -4.892  21.121  1.00  0.670          H  
ATOM   9491  HA  PHE A 587      -4.877  -3.672  19.082  1.00  0.600          H  
ATOM   9492 1HB  PHE A 587      -1.980  -3.330  19.851  1.00  0.870          H  
ATOM   9493 2HB  PHE A 587      -2.782  -2.233  18.774  1.00  0.870          H  
ATOM   9494  HD1 PHE A 587      -1.219  -1.370  20.992  1.00  0.870          H  
ATOM   9495  HD2 PHE A 587      -5.355  -2.435  20.950  1.00  0.870          H  
ATOM   9496  HE1 PHE A 587      -1.618   0.074  22.866  1.00  0.870          H  
ATOM   9497  HE2 PHE A 587      -5.671  -0.941  22.889  1.00  0.870          H  
ATOM   9498  HZ  PHE A 587      -3.809   0.294  23.814  1.00  0.870          H  
ATOM   9499  N   ALA A 588      -2.165  -5.221  17.916  1.00  0.570          N  
ATOM   9500  CA  ALA A 588      -1.544  -5.801  16.722  1.00  0.630          C  
ATOM   9501  C   ALA A 588      -2.416  -6.901  16.100  1.00  0.660          C  
ATOM   9502  O   ALA A 588      -2.598  -6.952  14.884  1.00  0.690          O  
ATOM   9503  CB  ALA A 588      -0.185  -6.356  17.064  1.00  0.860          C  
ATOM   9504  H   ALA A 588      -1.701  -5.351  18.821  1.00  0.680          H  
ATOM   9505  HA  ALA A 588      -1.420  -5.004  15.985  1.00  0.760          H  
ATOM   9506 1HB  ALA A 588       0.282  -6.757  16.171  1.00  1.030          H  
ATOM   9507 2HB  ALA A 588       0.421  -5.557  17.468  1.00  1.030          H  
ATOM   9508 3HB  ALA A 588      -0.300  -7.150  17.806  1.00  1.030          H  
ATOM   9509  N   ASN A 589      -3.051  -7.744  16.928  1.00  0.680          N  
ATOM   9510  CA  ASN A 589      -3.922  -8.810  16.418  1.00  0.750          C  
ATOM   9511  C   ASN A 589      -5.111  -8.203  15.674  1.00  0.670          C  
ATOM   9512  O   ASN A 589      -5.622  -8.769  14.707  1.00  0.700          O  
ATOM   9513  CB  ASN A 589      -4.414  -9.695  17.546  1.00  1.020          C  
ATOM   9514  CG  ASN A 589      -3.350 -10.593  18.117  1.00  1.020          C  
ATOM   9515  OD1 ASN A 589      -2.339 -10.915  17.482  1.00  1.020          O  
ATOM   9516  ND2 ASN A 589      -3.569 -11.006  19.337  1.00  1.020          N  
ATOM   9517  H   ASN A 589      -2.846  -7.711  17.932  1.00  0.820          H  
ATOM   9518  HA  ASN A 589      -3.357  -9.415  15.708  1.00  0.900          H  
ATOM   9519 1HB  ASN A 589      -4.802  -9.070  18.344  1.00  1.230          H  
ATOM   9520 2HB  ASN A 589      -5.237 -10.310  17.187  1.00  1.230          H  
ATOM   9521 1HD2 ASN A 589      -2.906 -11.593  19.798  1.00  1.230          H  
ATOM   9522 2HD2 ASN A 589      -4.401 -10.729  19.815  1.00  1.230          H  
ATOM   9523  N   GLU A 590      -5.505  -7.005  16.096  1.00  0.620          N  
ATOM   9524  CA  GLU A 590      -6.582  -6.243  15.496  1.00  0.560          C  
ATOM   9525  C   GLU A 590      -6.112  -5.419  14.286  1.00  0.520          C  
ATOM   9526  O   GLU A 590      -6.904  -4.655  13.740  1.00  0.520          O  
ATOM   9527  CB  GLU A 590      -7.253  -5.340  16.535  1.00  0.810          C  
ATOM   9528  CG  GLU A 590      -8.003  -6.097  17.639  1.00  0.810          C  
ATOM   9529  CD  GLU A 590      -8.592  -5.187  18.669  1.00  0.810          C  
ATOM   9530  OE1 GLU A 590      -8.382  -3.995  18.575  1.00  0.810          O  
ATOM   9531  OE2 GLU A 590      -9.256  -5.673  19.558  1.00  0.810          O  
ATOM   9532  H   GLU A 590      -5.082  -6.636  16.957  1.00  0.740          H  
ATOM   9533  HA  GLU A 590      -7.332  -6.946  15.138  1.00  0.670          H  
ATOM   9534 1HB  GLU A 590      -6.496  -4.721  17.016  1.00  0.970          H  
ATOM   9535 2HB  GLU A 590      -7.956  -4.671  16.041  1.00  0.970          H  
ATOM   9536 1HG  GLU A 590      -8.801  -6.680  17.183  1.00  0.970          H  
ATOM   9537 2HG  GLU A 590      -7.320  -6.791  18.121  1.00  0.970          H  
ATOM   9538  N   THR A 591      -4.818  -5.566  13.892  1.00  0.540          N  
ATOM   9539  CA  THR A 591      -4.149  -4.926  12.737  1.00  0.580          C  
ATOM   9540  C   THR A 591      -3.669  -3.483  12.899  1.00  0.500          C  
ATOM   9541  O   THR A 591      -3.413  -2.793  11.905  1.00  0.550          O  
ATOM   9542  CB  THR A 591      -4.944  -5.071  11.437  1.00  0.800          C  
ATOM   9543  OG1 THR A 591      -6.039  -4.152  11.392  1.00  0.800          O  
ATOM   9544  CG2 THR A 591      -5.422  -6.516  11.260  1.00  0.800          C  
ATOM   9545  H   THR A 591      -4.223  -6.202  14.420  1.00  0.650          H  
ATOM   9546  HA  THR A 591      -3.241  -5.510  12.568  1.00  0.700          H  
ATOM   9547  HB  THR A 591      -4.280  -4.833  10.619  1.00  0.960          H  
ATOM   9548  HG1 THR A 591      -6.593  -4.278  12.172  1.00  0.960          H  
ATOM   9549 1HG2 THR A 591      -5.928  -6.610  10.356  1.00  0.960          H  
ATOM   9550 2HG2 THR A 591      -4.560  -7.175  11.263  1.00  0.960          H  
ATOM   9551 3HG2 THR A 591      -6.092  -6.816  12.046  1.00  0.960          H  
ATOM   9552  N   LEU A 592      -3.657  -2.961  14.113  1.00  0.420          N  
ATOM   9553  CA  LEU A 592      -3.186  -1.604  14.308  1.00  0.390          C  
ATOM   9554  C   LEU A 592      -1.675  -1.559  14.495  1.00  0.410          C  
ATOM   9555  O   LEU A 592      -1.041  -2.554  14.851  1.00  0.450          O  
ATOM   9556  CB  LEU A 592      -3.858  -0.996  15.515  1.00  0.560          C  
ATOM   9557  CG  LEU A 592      -5.377  -0.914  15.500  1.00  0.560          C  
ATOM   9558  CD1 LEU A 592      -5.845  -0.426  16.830  1.00  0.560          C  
ATOM   9559  CD2 LEU A 592      -5.841   0.044  14.433  1.00  0.560          C  
ATOM   9560  H   LEU A 592      -3.886  -3.517  14.943  1.00  0.500          H  
ATOM   9561  HA  LEU A 592      -3.420  -1.015  13.424  1.00  0.470          H  
ATOM   9562 1HB  LEU A 592      -3.561  -1.570  16.384  1.00  0.670          H  
ATOM   9563 2HB  LEU A 592      -3.487   0.020  15.596  1.00  0.670          H  
ATOM   9564  HG  LEU A 592      -5.798  -1.910  15.320  1.00  0.670          H  
ATOM   9565 1HD1 LEU A 592      -6.925  -0.383  16.811  1.00  0.670          H  
ATOM   9566 2HD1 LEU A 592      -5.517  -1.118  17.611  1.00  0.670          H  
ATOM   9567 3HD1 LEU A 592      -5.443   0.565  17.022  1.00  0.670          H  
ATOM   9568 1HD2 LEU A 592      -6.929   0.100  14.445  1.00  0.670          H  
ATOM   9569 2HD2 LEU A 592      -5.427   1.029  14.635  1.00  0.670          H  
ATOM   9570 3HD2 LEU A 592      -5.522  -0.296  13.454  1.00  0.670          H  
ATOM   9571  N   ARG A 593      -1.098  -0.396  14.229  1.00  0.400          N  
ATOM   9572  CA  ARG A 593       0.317  -0.143  14.440  1.00  0.450          C  
ATOM   9573  C   ARG A 593       0.515   0.165  15.900  1.00  0.400          C  
ATOM   9574  O   ARG A 593       0.012   1.187  16.378  1.00  0.380          O  
ATOM   9575  CB  ARG A 593       0.746   1.096  13.674  1.00  0.610          C  
ATOM   9576  CG  ARG A 593       0.662   1.041  12.174  1.00  0.610          C  
ATOM   9577  CD  ARG A 593       1.009   2.380  11.597  1.00  0.610          C  
ATOM   9578  NE  ARG A 593       1.000   2.383  10.139  1.00  0.610          N  
ATOM   9579  CZ  ARG A 593       1.419   3.415   9.374  1.00  0.610          C  
ATOM   9580  NH1 ARG A 593       1.857   4.534   9.911  1.00  0.610          N  
ATOM   9581  NH2 ARG A 593       1.406   3.321   8.061  1.00  0.610          N  
ATOM   9582  H   ARG A 593      -1.677   0.370  13.892  1.00  0.480          H  
ATOM   9583  HA  ARG A 593       0.905  -1.019  14.162  1.00  0.540          H  
ATOM   9584 1HB  ARG A 593       0.121   1.920  13.977  1.00  0.730          H  
ATOM   9585 2HB  ARG A 593       1.765   1.354  13.957  1.00  0.730          H  
ATOM   9586 1HG  ARG A 593       1.346   0.290  11.797  1.00  0.730          H  
ATOM   9587 2HG  ARG A 593      -0.359   0.792  11.880  1.00  0.730          H  
ATOM   9588 1HD  ARG A 593       0.270   3.110  11.943  1.00  0.730          H  
ATOM   9589 2HD  ARG A 593       1.998   2.684  11.938  1.00  0.730          H  
ATOM   9590  HE  ARG A 593       0.690   1.544   9.664  1.00  0.730          H  
ATOM   9591 1HH1 ARG A 593       1.879   4.695  10.926  1.00  0.730          H  
ATOM   9592 2HH1 ARG A 593       2.168   5.290   9.322  1.00  0.730          H  
ATOM   9593 1HH2 ARG A 593       1.041   2.485   7.579  1.00  0.730          H  
ATOM   9594 2HH2 ARG A 593       1.761   4.096   7.522  1.00  0.730          H  
ATOM   9595  N   THR A 594       1.200  -0.698  16.635  1.00  0.430          N  
ATOM   9596  CA  THR A 594       1.318  -0.439  18.058  1.00  0.390          C  
ATOM   9597  C   THR A 594       2.469   0.511  18.364  1.00  0.400          C  
ATOM   9598  O   THR A 594       3.361   0.764  17.536  1.00  0.420          O  
ATOM   9599  CB  THR A 594       1.527  -1.745  18.844  1.00  0.560          C  
ATOM   9600  OG1 THR A 594       2.777  -2.294  18.497  1.00  0.560          O  
ATOM   9601  CG2 THR A 594       0.461  -2.705  18.466  1.00  0.560          C  
ATOM   9602  H   THR A 594       1.613  -1.554  16.237  1.00  0.520          H  
ATOM   9603  HA  THR A 594       0.395   0.025  18.410  1.00  0.470          H  
ATOM   9604  HB  THR A 594       1.488  -1.546  19.890  1.00  0.670          H  
ATOM   9605  HG1 THR A 594       2.931  -3.188  18.883  1.00  0.670          H  
ATOM   9606 1HG2 THR A 594       0.595  -3.633  19.018  1.00  0.670          H  
ATOM   9607 2HG2 THR A 594      -0.463  -2.256  18.701  1.00  0.670          H  
ATOM   9608 3HG2 THR A 594       0.493  -2.916  17.401  1.00  0.670          H  
ATOM   9609  N   LEU A 595       2.430   1.031  19.580  1.00  0.390          N  
ATOM   9610  CA  LEU A 595       3.448   1.890  20.161  1.00  0.420          C  
ATOM   9611  C   LEU A 595       3.358   1.807  21.690  1.00  0.440          C  
ATOM   9612  O   LEU A 595       2.269   1.922  22.254  1.00  0.460          O  
ATOM   9613  CB  LEU A 595       3.216   3.309  19.613  1.00  0.580          C  
ATOM   9614  CG  LEU A 595       4.161   4.432  19.999  1.00  0.580          C  
ATOM   9615  CD1 LEU A 595       4.217   5.434  18.830  1.00  0.580          C  
ATOM   9616  CD2 LEU A 595       3.625   5.127  21.257  1.00  0.580          C  
ATOM   9617  H   LEU A 595       1.579   0.853  20.113  1.00  0.470          H  
ATOM   9618  HA  LEU A 595       4.432   1.538  19.849  1.00  0.500          H  
ATOM   9619 1HB  LEU A 595       3.243   3.246  18.523  1.00  0.690          H  
ATOM   9620 2HB  LEU A 595       2.229   3.605  19.893  1.00  0.690          H  
ATOM   9621  HG  LEU A 595       5.158   4.042  20.185  1.00  0.690          H  
ATOM   9622 1HD1 LEU A 595       4.880   6.248  19.067  1.00  0.690          H  
ATOM   9623 2HD1 LEU A 595       4.580   4.929  17.932  1.00  0.690          H  
ATOM   9624 3HD1 LEU A 595       3.217   5.822  18.642  1.00  0.690          H  
ATOM   9625 1HD2 LEU A 595       4.262   5.929  21.529  1.00  0.690          H  
ATOM   9626 2HD2 LEU A 595       2.626   5.518  21.060  1.00  0.690          H  
ATOM   9627 3HD2 LEU A 595       3.572   4.439  22.086  1.00  0.690          H  
ATOM   9628  N   CYS A 596       4.472   1.581  22.388  1.00  0.460          N  
ATOM   9629  CA  CYS A 596       4.421   1.525  23.848  1.00  0.520          C  
ATOM   9630  C   CYS A 596       4.831   2.881  24.439  1.00  0.470          C  
ATOM   9631  O   CYS A 596       5.713   3.576  23.917  1.00  0.480          O  
ATOM   9632  CB  CYS A 596       5.257   0.362  24.381  1.00  0.700          C  
ATOM   9633  SG  CYS A 596       5.249   0.176  26.196  1.00  0.700          S  
ATOM   9634  H   CYS A 596       5.386   1.474  21.938  1.00  0.550          H  
ATOM   9635  HA  CYS A 596       3.397   1.326  24.155  1.00  0.620          H  
ATOM   9636 1HB  CYS A 596       4.864  -0.554  23.960  1.00  0.840          H  
ATOM   9637 2HB  CYS A 596       6.280   0.444  24.038  1.00  0.840          H  
ATOM   9638  HG  CYS A 596       3.918   0.272  26.371  1.00  0.840          H  
ATOM   9639  N   LEU A 597       4.128   3.305  25.487  1.00  0.440          N  
ATOM   9640  CA  LEU A 597       4.401   4.591  26.130  1.00  0.420          C  
ATOM   9641  C   LEU A 597       5.121   4.505  27.467  1.00  0.410          C  
ATOM   9642  O   LEU A 597       4.781   3.676  28.333  1.00  0.420          O  
ATOM   9643  CB  LEU A 597       3.096   5.326  26.412  1.00  0.600          C  
ATOM   9644  CG  LEU A 597       2.187   5.628  25.270  1.00  0.600          C  
ATOM   9645  CD1 LEU A 597       0.977   6.260  25.840  1.00  0.600          C  
ATOM   9646  CD2 LEU A 597       2.849   6.531  24.311  1.00  0.600          C  
ATOM   9647  H   LEU A 597       3.414   2.694  25.875  1.00  0.530          H  
ATOM   9648  HA  LEU A 597       5.036   5.181  25.470  1.00  0.500          H  
ATOM   9649 1HB  LEU A 597       2.532   4.753  27.134  1.00  0.720          H  
ATOM   9650 2HB  LEU A 597       3.354   6.264  26.868  1.00  0.720          H  
ATOM   9651  HG  LEU A 597       1.900   4.713  24.764  1.00  0.720          H  
ATOM   9652 1HD1 LEU A 597       0.290   6.489  25.045  1.00  0.720          H  
ATOM   9653 2HD1 LEU A 597       0.519   5.564  26.536  1.00  0.720          H  
ATOM   9654 3HD1 LEU A 597       1.240   7.184  26.364  1.00  0.720          H  
ATOM   9655 1HD2 LEU A 597       2.172   6.774  23.491  1.00  0.720          H  
ATOM   9656 2HD2 LEU A 597       3.115   7.410  24.831  1.00  0.720          H  
ATOM   9657 3HD2 LEU A 597       3.736   6.065  23.915  1.00  0.720          H  
ATOM   9658  N   CYS A 598       5.989   5.490  27.691  1.00  0.420          N  
ATOM   9659  CA  CYS A 598       6.756   5.618  28.921  1.00  0.440          C  
ATOM   9660  C   CYS A 598       7.082   7.045  29.353  1.00  0.440          C  
ATOM   9661  O   CYS A 598       6.865   8.012  28.618  1.00  0.430          O  
ATOM   9662  CB  CYS A 598       8.056   4.835  28.731  1.00  0.610          C  
ATOM   9663  SG  CYS A 598       9.119   5.372  27.273  1.00  0.610          S  
ATOM   9664  H   CYS A 598       6.223   6.118  26.909  1.00  0.500          H  
ATOM   9665  HA  CYS A 598       6.187   5.149  29.724  1.00  0.530          H  
ATOM   9666 1HB  CYS A 598       8.657   4.907  29.636  1.00  0.730          H  
ATOM   9667 2HB  CYS A 598       7.810   3.794  28.596  1.00  0.730          H  
ATOM   9668  N   TYR A 599       7.580   7.173  30.581  1.00  0.470          N  
ATOM   9669  CA  TYR A 599       8.064   8.458  31.069  1.00  0.480          C  
ATOM   9670  C   TYR A 599       9.045   8.276  32.210  1.00  0.500          C  
ATOM   9671  O   TYR A 599       9.249   7.161  32.696  1.00  0.530          O  
ATOM   9672  CB  TYR A 599       6.926   9.391  31.508  1.00  0.670          C  
ATOM   9673  CG  TYR A 599       6.118   8.952  32.685  1.00  0.670          C  
ATOM   9674  CD1 TYR A 599       6.437   9.372  33.978  1.00  0.670          C  
ATOM   9675  CD2 TYR A 599       5.049   8.174  32.469  1.00  0.670          C  
ATOM   9676  CE1 TYR A 599       5.639   8.990  35.027  1.00  0.670          C  
ATOM   9677  CE2 TYR A 599       4.251   7.790  33.502  1.00  0.670          C  
ATOM   9678  CZ  TYR A 599       4.534   8.193  34.773  1.00  0.670          C  
ATOM   9679  OH  TYR A 599       3.683   7.839  35.794  1.00  0.670          O  
ATOM   9680  H   TYR A 599       7.640   6.342  31.176  1.00  0.560          H  
ATOM   9681  HA  TYR A 599       8.602   8.938  30.252  1.00  0.580          H  
ATOM   9682 1HB  TYR A 599       7.334  10.365  31.752  1.00  0.800          H  
ATOM   9683 2HB  TYR A 599       6.247   9.543  30.669  1.00  0.800          H  
ATOM   9684  HD1 TYR A 599       7.302  10.013  34.158  1.00  0.800          H  
ATOM   9685  HD2 TYR A 599       4.838   7.880  31.461  1.00  0.800          H  
ATOM   9686  HE1 TYR A 599       5.864   9.324  36.043  1.00  0.800          H  
ATOM   9687  HE2 TYR A 599       3.381   7.169  33.323  1.00  0.800          H  
ATOM   9688  HH  TYR A 599       2.773   7.752  35.426  1.00  0.800          H  
ATOM   9689  N   LYS A 600       9.699   9.360  32.597  1.00  0.510          N  
ATOM   9690  CA  LYS A 600      10.564   9.315  33.778  1.00  0.540          C  
ATOM   9691  C   LYS A 600      10.709  10.654  34.489  1.00  0.530          C  
ATOM   9692  O   LYS A 600      11.008  11.681  33.877  1.00  0.470          O  
ATOM   9693  CB  LYS A 600      11.949   8.743  33.442  1.00  0.740          C  
ATOM   9694  CG  LYS A 600      12.943   8.671  34.628  1.00  0.740          C  
ATOM   9695  CD  LYS A 600      12.537   7.621  35.708  1.00  0.740          C  
ATOM   9696  CE  LYS A 600      13.621   7.495  36.782  1.00  0.740          C  
ATOM   9697  NZ  LYS A 600      13.281   6.490  37.849  1.00  0.740          N  
ATOM   9698  H   LYS A 600       9.510  10.220  32.072  1.00  0.610          H  
ATOM   9699  HA  LYS A 600      10.105   8.632  34.486  1.00  0.650          H  
ATOM   9700 1HB  LYS A 600      11.845   7.736  33.038  1.00  0.890          H  
ATOM   9701 2HB  LYS A 600      12.425   9.347  32.683  1.00  0.890          H  
ATOM   9702 1HG  LYS A 600      13.910   8.364  34.225  1.00  0.890          H  
ATOM   9703 2HG  LYS A 600      13.072   9.649  35.088  1.00  0.890          H  
ATOM   9704 1HD  LYS A 600      11.629   7.943  36.204  1.00  0.890          H  
ATOM   9705 2HD  LYS A 600      12.349   6.650  35.261  1.00  0.890          H  
ATOM   9706 1HE  LYS A 600      14.555   7.199  36.307  1.00  0.890          H  
ATOM   9707 2HE  LYS A 600      13.756   8.471  37.250  1.00  0.890          H  
ATOM   9708 1HZ  LYS A 600      14.034   6.460  38.525  1.00  0.890          H  
ATOM   9709 2HZ  LYS A 600      12.432   6.751  38.305  1.00  0.890          H  
ATOM   9710 3HZ  LYS A 600      13.176   5.536  37.437  1.00  0.890          H  
ATOM   9711  N   GLU A 601      10.524  10.646  35.804  1.00  0.540          N  
ATOM   9712  CA  GLU A 601      10.713  11.852  36.596  1.00  0.590          C  
ATOM   9713  C   GLU A 601      12.213  12.043  36.864  1.00  0.640          C  
ATOM   9714  O   GLU A 601      12.880  11.139  37.371  1.00  0.710          O  
ATOM   9715  CB  GLU A 601       9.894  11.736  37.881  1.00  0.810          C  
ATOM   9716  CG  GLU A 601       8.382  11.662  37.605  1.00  0.810          C  
ATOM   9717  CD  GLU A 601       7.531  11.588  38.838  1.00  0.810          C  
ATOM   9718  OE1 GLU A 601       8.073  11.486  39.912  1.00  0.810          O  
ATOM   9719  OE2 GLU A 601       6.329  11.644  38.700  1.00  0.810          O  
ATOM   9720  H   GLU A 601      10.230   9.800  36.274  1.00  0.650          H  
ATOM   9721  HA  GLU A 601      10.358  12.714  36.028  1.00  0.710          H  
ATOM   9722 1HB  GLU A 601      10.190  10.842  38.430  1.00  0.970          H  
ATOM   9723 2HB  GLU A 601      10.086  12.600  38.518  1.00  0.970          H  
ATOM   9724 1HG  GLU A 601       8.095  12.536  37.030  1.00  0.970          H  
ATOM   9725 2HG  GLU A 601       8.182  10.785  36.990  1.00  0.970          H  
ATOM   9726  N   ILE A 602      12.731  13.215  36.496  1.00  0.620          N  
ATOM   9727  CA  ILE A 602      14.152  13.556  36.556  1.00  0.650          C  
ATOM   9728  C   ILE A 602      14.475  14.680  37.551  1.00  0.710          C  
ATOM   9729  O   ILE A 602      13.826  15.729  37.556  1.00  0.720          O  
ATOM   9730  CB  ILE A 602      14.610  13.982  35.135  1.00  0.900          C  
ATOM   9731  CG1 ILE A 602      14.410  12.830  34.142  1.00  0.900          C  
ATOM   9732  CG2 ILE A 602      16.082  14.428  35.140  1.00  0.900          C  
ATOM   9733  CD1 ILE A 602      14.501  13.244  32.683  1.00  0.900          C  
ATOM   9734  H   ILE A 602      12.109  13.920  36.097  1.00  0.740          H  
ATOM   9735  HA  ILE A 602      14.708  12.668  36.861  1.00  0.780          H  
ATOM   9736  HB  ILE A 602      13.993  14.786  34.804  1.00  1.080          H  
ATOM   9737 1HG1 ILE A 602      15.171  12.083  34.343  1.00  1.080          H  
ATOM   9738 2HG1 ILE A 602      13.438  12.375  34.294  1.00  1.080          H  
ATOM   9739 1HG2 ILE A 602      16.381  14.731  34.154  1.00  1.080          H  
ATOM   9740 2HG2 ILE A 602      16.207  15.264  35.811  1.00  1.080          H  
ATOM   9741 3HG2 ILE A 602      16.717  13.603  35.469  1.00  1.080          H  
ATOM   9742 1HD1 ILE A 602      14.380  12.370  32.085  1.00  1.080          H  
ATOM   9743 2HD1 ILE A 602      13.713  13.963  32.459  1.00  1.080          H  
ATOM   9744 3HD1 ILE A 602      15.453  13.684  32.449  1.00  1.080          H  
ATOM   9745  N   GLU A 603      15.467  14.442  38.407  1.00  0.760          N  
ATOM   9746  CA  GLU A 603      15.921  15.446  39.370  1.00  0.820          C  
ATOM   9747  C   GLU A 603      16.772  16.507  38.664  1.00  0.810          C  
ATOM   9748  O   GLU A 603      17.503  16.202  37.722  1.00  0.780          O  
ATOM   9749  CB  GLU A 603      16.716  14.807  40.519  1.00  1.120          C  
ATOM   9750  CG  GLU A 603      17.103  15.784  41.663  1.00  1.120          C  
ATOM   9751  CD  GLU A 603      17.800  15.128  42.814  1.00  1.120          C  
ATOM   9752  OE1 GLU A 603      17.874  13.931  42.839  1.00  1.120          O  
ATOM   9753  OE2 GLU A 603      18.280  15.837  43.666  1.00  1.120          O  
ATOM   9754  H   GLU A 603      15.938  13.520  38.369  1.00  0.910          H  
ATOM   9755  HA  GLU A 603      15.046  15.937  39.795  1.00  0.980          H  
ATOM   9756 1HB  GLU A 603      16.141  13.988  40.948  1.00  1.350          H  
ATOM   9757 2HB  GLU A 603      17.633  14.384  40.125  1.00  1.350          H  
ATOM   9758 1HG  GLU A 603      17.766  16.539  41.286  1.00  1.350          H  
ATOM   9759 2HG  GLU A 603      16.202  16.278  42.024  1.00  1.350          H  
ATOM   9760  N   GLU A 604      16.718  17.756  39.126  1.00  0.850          N  
ATOM   9761  CA  GLU A 604      17.540  18.815  38.531  1.00  0.870          C  
ATOM   9762  C   GLU A 604      19.018  18.422  38.402  1.00  0.880          C  
ATOM   9763  O   GLU A 604      19.668  18.747  37.399  1.00  0.870          O  
ATOM   9764  CB  GLU A 604      17.424  20.089  39.378  1.00  1.210          C  
ATOM   9765  CG  GLU A 604      18.254  21.289  38.892  1.00  1.210          C  
ATOM   9766  CD  GLU A 604      17.793  21.876  37.581  1.00  1.210          C  
ATOM   9767  OE1 GLU A 604      16.644  21.720  37.237  1.00  1.210          O  
ATOM   9768  OE2 GLU A 604      18.597  22.491  36.926  1.00  1.210          O  
ATOM   9769  H   GLU A 604      16.092  17.974  39.891  1.00  1.020          H  
ATOM   9770  HA  GLU A 604      17.162  19.029  37.535  1.00  1.040          H  
ATOM   9771 1HB  GLU A 604      16.380  20.403  39.414  1.00  1.450          H  
ATOM   9772 2HB  GLU A 604      17.732  19.869  40.401  1.00  1.450          H  
ATOM   9773 1HG  GLU A 604      18.201  22.067  39.652  1.00  1.450          H  
ATOM   9774 2HG  GLU A 604      19.300  20.994  38.802  1.00  1.450          H  
ATOM   9775  N   LYS A 605      19.562  17.743  39.416  1.00  0.930          N  
ATOM   9776  CA  LYS A 605      20.963  17.343  39.396  1.00  0.960          C  
ATOM   9777  C   LYS A 605      21.227  16.304  38.309  1.00  0.910          C  
ATOM   9778  O   LYS A 605      22.215  16.402  37.570  1.00  0.940          O  
ATOM   9779  CB  LYS A 605      21.358  16.782  40.759  1.00  1.330          C  
ATOM   9780  CG  LYS A 605      21.419  17.824  41.870  1.00  1.330          C  
ATOM   9781  CD  LYS A 605      21.764  17.183  43.211  1.00  1.330          C  
ATOM   9782  CE  LYS A 605      21.803  18.215  44.335  1.00  1.330          C  
ATOM   9783  NZ  LYS A 605      22.075  17.584  45.659  1.00  1.330          N  
ATOM   9784  H   LYS A 605      18.985  17.511  40.213  1.00  1.120          H  
ATOM   9785  HA  LYS A 605      21.572  18.222  39.180  1.00  1.150          H  
ATOM   9786 1HB  LYS A 605      20.639  16.014  41.058  1.00  1.600          H  
ATOM   9787 2HB  LYS A 605      22.336  16.307  40.686  1.00  1.600          H  
ATOM   9788 1HG  LYS A 605      22.172  18.573  41.622  1.00  1.600          H  
ATOM   9789 2HG  LYS A 605      20.452  18.319  41.950  1.00  1.600          H  
ATOM   9790 1HD  LYS A 605      21.005  16.430  43.453  1.00  1.600          H  
ATOM   9791 2HD  LYS A 605      22.732  16.690  43.144  1.00  1.600          H  
ATOM   9792 1HE  LYS A 605      22.585  18.943  44.123  1.00  1.600          H  
ATOM   9793 2HE  LYS A 605      20.843  18.729  44.381  1.00  1.600          H  
ATOM   9794 1HZ  LYS A 605      22.092  18.296  46.375  1.00  1.600          H  
ATOM   9795 2HZ  LYS A 605      21.344  16.914  45.866  1.00  1.600          H  
ATOM   9796 3HZ  LYS A 605      22.967  17.112  45.633  1.00  1.600          H  
ATOM   9797  N   GLU A 606      20.321  15.328  38.191  1.00  0.870          N  
ATOM   9798  CA  GLU A 606      20.445  14.274  37.195  1.00  0.830          C  
ATOM   9799  C   GLU A 606      20.381  14.843  35.794  1.00  0.790          C  
ATOM   9800  O   GLU A 606      21.148  14.436  34.913  1.00  0.790          O  
ATOM   9801  CB  GLU A 606      19.311  13.258  37.352  1.00  1.180          C  
ATOM   9802  CG  GLU A 606      19.384  12.382  38.580  1.00  1.180          C  
ATOM   9803  CD  GLU A 606      18.166  11.491  38.730  1.00  1.180          C  
ATOM   9804  OE1 GLU A 606      17.068  11.899  38.366  1.00  1.180          O  
ATOM   9805  OE2 GLU A 606      18.335  10.387  39.192  1.00  1.180          O  
ATOM   9806  H   GLU A 606      19.540  15.306  38.835  1.00  1.040          H  
ATOM   9807  HA  GLU A 606      21.405  13.776  37.328  1.00  1.000          H  
ATOM   9808 1HB  GLU A 606      18.365  13.791  37.394  1.00  1.410          H  
ATOM   9809 2HB  GLU A 606      19.277  12.612  36.476  1.00  1.410          H  
ATOM   9810 1HG  GLU A 606      20.271  11.756  38.507  1.00  1.410          H  
ATOM   9811 2HG  GLU A 606      19.489  13.009  39.463  1.00  1.410          H  
ATOM   9812  N   PHE A 607      19.473  15.801  35.589  1.00  0.780          N  
ATOM   9813  CA  PHE A 607      19.343  16.414  34.287  1.00  0.740          C  
ATOM   9814  C   PHE A 607      20.600  17.177  33.973  1.00  0.740          C  
ATOM   9815  O   PHE A 607      21.153  17.048  32.892  1.00  0.710          O  
ATOM   9816  CB  PHE A 607      18.151  17.341  34.150  1.00  1.050          C  
ATOM   9817  CG  PHE A 607      18.070  17.869  32.749  1.00  1.050          C  
ATOM   9818  CD1 PHE A 607      17.631  17.043  31.722  1.00  1.050          C  
ATOM   9819  CD2 PHE A 607      18.452  19.161  32.438  1.00  1.050          C  
ATOM   9820  CE1 PHE A 607      17.588  17.497  30.426  1.00  1.050          C  
ATOM   9821  CE2 PHE A 607      18.403  19.604  31.135  1.00  1.050          C  
ATOM   9822  CZ  PHE A 607      17.973  18.758  30.133  1.00  1.050          C  
ATOM   9823  H   PHE A 607      18.852  16.072  36.358  1.00  0.940          H  
ATOM   9824  HA  PHE A 607      19.234  15.623  33.547  1.00  0.890          H  
ATOM   9825 1HB  PHE A 607      17.241  16.837  34.387  1.00  1.260          H  
ATOM   9826 2HB  PHE A 607      18.256  18.181  34.842  1.00  1.260          H  
ATOM   9827  HD1 PHE A 607      17.328  16.019  31.949  1.00  1.260          H  
ATOM   9828  HD2 PHE A 607      18.804  19.827  33.234  1.00  1.260          H  
ATOM   9829  HE1 PHE A 607      17.254  16.846  29.628  1.00  1.260          H  
ATOM   9830  HE2 PHE A 607      18.713  20.621  30.888  1.00  1.260          H  
ATOM   9831  HZ  PHE A 607      17.946  19.106  29.098  1.00  1.260          H  
ATOM   9832  N   THR A 608      21.078  17.983  34.918  1.00  0.770          N  
ATOM   9833  CA  THR A 608      22.251  18.797  34.664  1.00  0.790          C  
ATOM   9834  C   THR A 608      23.417  17.952  34.157  1.00  0.840          C  
ATOM   9835  O   THR A 608      24.033  18.294  33.135  1.00  0.850          O  
ATOM   9836  CB  THR A 608      22.676  19.543  35.952  1.00  1.100          C  
ATOM   9837  OG1 THR A 608      21.613  20.407  36.379  1.00  1.100          O  
ATOM   9838  CG2 THR A 608      23.928  20.378  35.700  1.00  1.100          C  
ATOM   9839  H   THR A 608      20.595  18.069  35.811  1.00  0.920          H  
ATOM   9840  HA  THR A 608      22.001  19.531  33.900  1.00  0.950          H  
ATOM   9841  HB  THR A 608      22.880  18.818  36.739  1.00  1.320          H  
ATOM   9842  HG1 THR A 608      20.853  19.867  36.699  1.00  1.320          H  
ATOM   9843 1HG2 THR A 608      24.201  20.892  36.619  1.00  1.320          H  
ATOM   9844 2HG2 THR A 608      24.743  19.739  35.395  1.00  1.320          H  
ATOM   9845 3HG2 THR A 608      23.727  21.109  34.919  1.00  1.320          H  
ATOM   9846  N   GLU A 609      23.727  16.848  34.850  1.00  0.890          N  
ATOM   9847  CA  GLU A 609      24.861  16.043  34.415  1.00  0.970          C  
ATOM   9848  C   GLU A 609      24.591  15.351  33.079  1.00  0.900          C  
ATOM   9849  O   GLU A 609      25.466  15.308  32.200  1.00  0.950          O  
ATOM   9850  CB  GLU A 609      25.224  15.018  35.491  1.00  1.330          C  
ATOM   9851  CG  GLU A 609      25.829  15.632  36.764  1.00  1.330          C  
ATOM   9852  CD  GLU A 609      27.124  16.357  36.492  1.00  1.330          C  
ATOM   9853  OE1 GLU A 609      27.946  15.817  35.801  1.00  1.330          O  
ATOM   9854  OE2 GLU A 609      27.290  17.468  36.958  1.00  1.330          O  
ATOM   9855  H   GLU A 609      23.184  16.604  35.688  1.00  1.070          H  
ATOM   9856  HA  GLU A 609      25.713  16.702  34.278  1.00  1.160          H  
ATOM   9857 1HB  GLU A 609      24.321  14.476  35.784  1.00  1.590          H  
ATOM   9858 2HB  GLU A 609      25.929  14.293  35.087  1.00  1.590          H  
ATOM   9859 1HG  GLU A 609      25.110  16.336  37.189  1.00  1.590          H  
ATOM   9860 2HG  GLU A 609      26.001  14.843  37.494  1.00  1.590          H  
ATOM   9861  N   TRP A 610      23.363  14.863  32.891  1.00  0.800          N  
ATOM   9862  CA  TRP A 610      22.995  14.205  31.657  1.00  0.760          C  
ATOM   9863  C   TRP A 610      23.088  15.152  30.473  1.00  0.740          C  
ATOM   9864  O   TRP A 610      23.569  14.778  29.398  1.00  0.760          O  
ATOM   9865  CB  TRP A 610      21.583  13.636  31.747  1.00  1.080          C  
ATOM   9866  CG  TRP A 610      21.184  13.041  30.493  1.00  1.080          C  
ATOM   9867  CD1 TRP A 610      21.440  11.780  30.084  1.00  1.080          C  
ATOM   9868  CD2 TRP A 610      20.467  13.681  29.419  1.00  1.080          C  
ATOM   9869  NE1 TRP A 610      20.957  11.594  28.844  1.00  1.080          N  
ATOM   9870  CE2 TRP A 610      20.356  12.760  28.417  1.00  1.080          C  
ATOM   9871  CE3 TRP A 610      19.936  14.962  29.236  1.00  1.080          C  
ATOM   9872  CZ2 TRP A 610      19.747  13.056  27.236  1.00  1.080          C  
ATOM   9873  CZ3 TRP A 610      19.338  15.260  28.052  1.00  1.080          C  
ATOM   9874  CH2 TRP A 610      19.241  14.330  27.072  1.00  1.080          C  
ATOM   9875  H   TRP A 610      22.662  14.908  33.639  1.00  0.960          H  
ATOM   9876  HA  TRP A 610      23.687  13.381  31.491  1.00  0.910          H  
ATOM   9877 1HB  TRP A 610      21.535  12.881  32.529  1.00  1.300          H  
ATOM   9878 2HB  TRP A 610      20.883  14.427  32.006  1.00  1.300          H  
ATOM   9879  HD1 TRP A 610      21.977  11.030  30.660  1.00  1.300          H  
ATOM   9880  HE1 TRP A 610      21.040  10.708  28.301  1.00  1.300          H  
ATOM   9881  HE3 TRP A 610      20.009  15.712  30.018  1.00  1.300          H  
ATOM   9882  HZ2 TRP A 610      19.679  12.329  26.444  1.00  1.300          H  
ATOM   9883  HZ3 TRP A 610      18.945  16.262  27.920  1.00  1.300          H  
ATOM   9884  HH2 TRP A 610      18.761  14.596  26.132  1.00  1.300          H  
ATOM   9885  N   ASN A 611      22.554  16.360  30.649  1.00  0.730          N  
ATOM   9886  CA  ASN A 611      22.500  17.346  29.601  1.00  0.780          C  
ATOM   9887  C   ASN A 611      23.910  17.730  29.191  1.00  0.850          C  
ATOM   9888  O   ASN A 611      24.208  17.825  28.005  1.00  0.880          O  
ATOM   9889  CB  ASN A 611      21.671  18.525  30.039  1.00  1.070          C  
ATOM   9890  CG  ASN A 611      21.288  19.413  28.904  1.00  1.070          C  
ATOM   9891  OD1 ASN A 611      20.622  18.965  27.957  1.00  1.070          O  
ATOM   9892  ND2 ASN A 611      21.668  20.654  28.976  1.00  1.070          N  
ATOM   9893  H   ASN A 611      22.150  16.590  31.549  1.00  0.880          H  
ATOM   9894  HA  ASN A 611      22.009  16.904  28.743  1.00  0.940          H  
ATOM   9895 1HB  ASN A 611      20.782  18.152  30.526  1.00  1.290          H  
ATOM   9896 2HB  ASN A 611      22.225  19.102  30.781  1.00  1.290          H  
ATOM   9897 1HD2 ASN A 611      21.432  21.296  28.242  1.00  1.290          H  
ATOM   9898 2HD2 ASN A 611      22.197  20.968  29.764  1.00  1.290          H  
ATOM   9899  N   LYS A 612      24.833  17.881  30.143  1.00  0.910          N  
ATOM   9900  CA  LYS A 612      26.194  18.193  29.721  1.00  1.020          C  
ATOM   9901  C   LYS A 612      26.734  17.115  28.774  1.00  1.020          C  
ATOM   9902  O   LYS A 612      27.327  17.441  27.735  1.00  1.080          O  
ATOM   9903  CB  LYS A 612      27.110  18.373  30.929  1.00  1.380          C  
ATOM   9904  CG  LYS A 612      26.886  19.692  31.689  1.00  1.380          C  
ATOM   9905  CD  LYS A 612      27.934  19.925  32.796  1.00  1.380          C  
ATOM   9906  CE  LYS A 612      27.678  19.014  33.993  1.00  1.380          C  
ATOM   9907  NZ  LYS A 612      28.522  19.346  35.176  1.00  1.380          N  
ATOM   9908  H   LYS A 612      24.567  17.842  31.133  1.00  1.090          H  
ATOM   9909  HA  LYS A 612      26.179  19.124  29.173  1.00  1.220          H  
ATOM   9910 1HB  LYS A 612      26.937  17.547  31.620  1.00  1.660          H  
ATOM   9911 2HB  LYS A 612      28.150  18.327  30.610  1.00  1.660          H  
ATOM   9912 1HG  LYS A 612      26.935  20.519  30.982  1.00  1.660          H  
ATOM   9913 2HG  LYS A 612      25.894  19.686  32.133  1.00  1.660          H  
ATOM   9914 1HD  LYS A 612      28.934  19.730  32.406  1.00  1.660          H  
ATOM   9915 2HD  LYS A 612      27.887  20.962  33.127  1.00  1.660          H  
ATOM   9916 1HE  LYS A 612      26.637  19.099  34.272  1.00  1.660          H  
ATOM   9917 2HE  LYS A 612      27.881  17.982  33.714  1.00  1.660          H  
ATOM   9918 1HZ  LYS A 612      28.249  18.674  35.923  1.00  1.660          H  
ATOM   9919 2HZ  LYS A 612      29.499  19.242  34.957  1.00  1.660          H  
ATOM   9920 3HZ  LYS A 612      28.339  20.284  35.483  1.00  1.660          H  
ATOM   9921  N   LYS A 613      26.482  15.834  29.096  1.00  0.980          N  
ATOM   9922  CA  LYS A 613      26.931  14.738  28.234  1.00  1.010          C  
ATOM   9923  C   LYS A 613      26.254  14.815  26.856  1.00  0.950          C  
ATOM   9924  O   LYS A 613      26.905  14.632  25.823  1.00  1.010          O  
ATOM   9925  CB  LYS A 613      26.616  13.392  28.887  1.00  1.400          C  
ATOM   9926  CG  LYS A 613      27.433  13.088  30.133  1.00  1.400          C  
ATOM   9927  CD  LYS A 613      27.016  11.745  30.744  1.00  1.400          C  
ATOM   9928  CE  LYS A 613      27.746  11.467  32.057  1.00  1.400          C  
ATOM   9929  NZ  LYS A 613      27.324  10.162  32.679  1.00  1.400          N  
ATOM   9930  H   LYS A 613      26.020  15.635  29.994  1.00  1.180          H  
ATOM   9931  HA  LYS A 613      28.006  14.826  28.091  1.00  1.210          H  
ATOM   9932 1HB  LYS A 613      25.567  13.349  29.156  1.00  1.680          H  
ATOM   9933 2HB  LYS A 613      26.799  12.596  28.172  1.00  1.680          H  
ATOM   9934 1HG  LYS A 613      28.491  13.062  29.878  1.00  1.680          H  
ATOM   9935 2HG  LYS A 613      27.272  13.878  30.867  1.00  1.680          H  
ATOM   9936 1HD  LYS A 613      25.938  11.747  30.942  1.00  1.680          H  
ATOM   9937 2HD  LYS A 613      27.228  10.937  30.045  1.00  1.680          H  
ATOM   9938 1HE  LYS A 613      28.816  11.436  31.867  1.00  1.680          H  
ATOM   9939 2HE  LYS A 613      27.533  12.277  32.758  1.00  1.680          H  
ATOM   9940 1HZ  LYS A 613      27.827  10.016  33.536  1.00  1.680          H  
ATOM   9941 2HZ  LYS A 613      26.300  10.145  32.887  1.00  1.680          H  
ATOM   9942 3HZ  LYS A 613      27.524   9.404  32.040  1.00  1.680          H  
ATOM   9943  N   PHE A 614      24.953  15.116  26.857  1.00  0.860          N  
ATOM   9944  CA  PHE A 614      24.127  15.263  25.662  1.00  0.820          C  
ATOM   9945  C   PHE A 614      24.651  16.336  24.737  1.00  0.850          C  
ATOM   9946  O   PHE A 614      24.793  16.108  23.531  1.00  0.860          O  
ATOM   9947  CB  PHE A 614      22.694  15.566  26.099  1.00  1.160          C  
ATOM   9948  CG  PHE A 614      21.707  15.781  25.059  1.00  1.160          C  
ATOM   9949  CD1 PHE A 614      21.171  14.727  24.335  1.00  1.160          C  
ATOM   9950  CD2 PHE A 614      21.254  17.055  24.822  1.00  1.160          C  
ATOM   9951  CE1 PHE A 614      20.212  14.962  23.394  1.00  1.160          C  
ATOM   9952  CE2 PHE A 614      20.304  17.283  23.885  1.00  1.160          C  
ATOM   9953  CZ  PHE A 614      19.783  16.237  23.172  1.00  1.160          C  
ATOM   9954  H   PHE A 614      24.493  15.199  27.770  1.00  1.030          H  
ATOM   9955  HA  PHE A 614      24.159  14.345  25.095  1.00  0.980          H  
ATOM   9956 1HB  PHE A 614      22.335  14.793  26.771  1.00  1.400          H  
ATOM   9957 2HB  PHE A 614      22.718  16.464  26.669  1.00  1.400          H  
ATOM   9958  HD1 PHE A 614      21.511  13.712  24.518  1.00  1.400          H  
ATOM   9959  HD2 PHE A 614      21.664  17.890  25.400  1.00  1.400          H  
ATOM   9960  HE1 PHE A 614      19.789  14.142  22.819  1.00  1.400          H  
ATOM   9961  HE2 PHE A 614      19.954  18.299  23.705  1.00  1.400          H  
ATOM   9962  HZ  PHE A 614      19.028  16.426  22.426  1.00  1.400          H  
ATOM   9963  N   MET A 615      24.917  17.516  25.283  1.00  0.890          N  
ATOM   9964  CA  MET A 615      25.424  18.612  24.487  1.00  0.960          C  
ATOM   9965  C   MET A 615      26.769  18.239  23.872  1.00  1.000          C  
ATOM   9966  O   MET A 615      27.002  18.513  22.690  1.00  1.030          O  
ATOM   9967  CB  MET A 615      25.550  19.853  25.361  1.00  1.320          C  
ATOM   9968  CG  MET A 615      24.202  20.461  25.781  1.00  1.320          C  
ATOM   9969  SD  MET A 615      24.356  22.044  26.636  1.00  1.320          S  
ATOM   9970  CE  MET A 615      25.058  21.544  28.217  1.00  1.320          C  
ATOM   9971  H   MET A 615      24.754  17.640  26.283  1.00  1.070          H  
ATOM   9972  HA  MET A 615      24.721  18.811  23.680  1.00  1.150          H  
ATOM   9973 1HB  MET A 615      26.087  19.576  26.266  1.00  1.580          H  
ATOM   9974 2HB  MET A 615      26.134  20.613  24.845  1.00  1.580          H  
ATOM   9975 1HG  MET A 615      23.590  20.609  24.893  1.00  1.580          H  
ATOM   9976 2HG  MET A 615      23.678  19.766  26.434  1.00  1.580          H  
ATOM   9977 1HE  MET A 615      25.184  22.420  28.851  1.00  1.580          H  
ATOM   9978 2HE  MET A 615      24.400  20.831  28.707  1.00  1.580          H  
ATOM   9979 3HE  MET A 615      26.027  21.090  28.050  1.00  1.580          H  
ATOM   9980  N   ALA A 616      27.651  17.610  24.669  1.00  1.010          N  
ATOM   9981  CA  ALA A 616      28.957  17.195  24.173  1.00  1.050          C  
ATOM   9982  C   ALA A 616      28.823  16.187  23.038  1.00  1.030          C  
ATOM   9983  O   ALA A 616      29.549  16.254  22.045  1.00  1.060          O  
ATOM   9984  CB  ALA A 616      29.772  16.588  25.296  1.00  1.450          C  
ATOM   9985  H   ALA A 616      27.417  17.452  25.655  1.00  1.210          H  
ATOM   9986  HA  ALA A 616      29.471  18.074  23.794  1.00  1.260          H  
ATOM   9987 1HB  ALA A 616      30.752  16.302  24.921  1.00  1.740          H  
ATOM   9988 2HB  ALA A 616      29.882  17.316  26.099  1.00  1.740          H  
ATOM   9989 3HB  ALA A 616      29.259  15.708  25.679  1.00  1.740          H  
ATOM   9990  N   ALA A 617      27.881  15.251  23.176  1.00  0.990          N  
ATOM   9991  CA  ALA A 617      27.634  14.270  22.138  1.00  0.980          C  
ATOM   9992  C   ALA A 617      27.126  14.929  20.860  1.00  0.970          C  
ATOM   9993  O   ALA A 617      27.630  14.666  19.767  1.00  1.010          O  
ATOM   9994  CB  ALA A 617      26.619  13.269  22.639  1.00  1.380          C  
ATOM   9995  H   ALA A 617      27.358  15.195  24.056  1.00  1.190          H  
ATOM   9996  HA  ALA A 617      28.570  13.766  21.909  1.00  1.180          H  
ATOM   9997 1HB  ALA A 617      26.430  12.543  21.886  1.00  1.650          H  
ATOM   9998 2HB  ALA A 617      27.000  12.787  23.536  1.00  1.650          H  
ATOM   9999 3HB  ALA A 617      25.708  13.789  22.875  1.00  1.650          H  
ATOM  10000  N   SER A 618      26.208  15.881  21.004  1.00  0.930          N  
ATOM  10001  CA  SER A 618      25.601  16.568  19.870  1.00  0.930          C  
ATOM  10002  C   SER A 618      26.618  17.288  19.005  1.00  1.000          C  
ATOM  10003  O   SER A 618      26.552  17.252  17.770  1.00  1.040          O  
ATOM  10004  CB  SER A 618      24.566  17.561  20.351  1.00  1.300          C  
ATOM  10005  OG  SER A 618      23.954  18.216  19.266  1.00  1.300          O  
ATOM  10006  H   SER A 618      25.841  16.078  21.940  1.00  1.120          H  
ATOM  10007  HA  SER A 618      25.109  15.822  19.255  1.00  1.120          H  
ATOM  10008 1HB  SER A 618      23.814  17.050  20.951  1.00  1.560          H  
ATOM  10009 2HB  SER A 618      25.047  18.293  20.995  1.00  1.560          H  
ATOM  10010  HG  SER A 618      23.370  18.874  19.657  1.00  1.560          H  
ATOM  10011  N   VAL A 619      27.590  17.930  19.642  1.00  1.030          N  
ATOM  10012  CA  VAL A 619      28.581  18.691  18.892  1.00  1.120          C  
ATOM  10013  C   VAL A 619      29.790  17.858  18.465  1.00  1.140          C  
ATOM  10014  O   VAL A 619      30.782  18.415  17.989  1.00  1.200          O  
ATOM  10015  CB  VAL A 619      29.078  19.905  19.705  1.00  1.530          C  
ATOM  10016  CG1 VAL A 619      27.892  20.799  20.064  1.00  1.530          C  
ATOM  10017  CG2 VAL A 619      29.820  19.439  20.953  1.00  1.530          C  
ATOM  10018  H   VAL A 619      27.570  17.946  20.669  1.00  1.240          H  
ATOM  10019  HA  VAL A 619      28.098  19.067  17.991  1.00  1.340          H  
ATOM  10020  HB  VAL A 619      29.752  20.494  19.085  1.00  1.840          H  
ATOM  10021 1HG1 VAL A 619      28.245  21.670  20.614  1.00  1.840          H  
ATOM  10022 2HG1 VAL A 619      27.396  21.122  19.152  1.00  1.840          H  
ATOM  10023 3HG1 VAL A 619      27.188  20.243  20.682  1.00  1.840          H  
ATOM  10024 1HG2 VAL A 619      30.170  20.304  21.509  1.00  1.840          H  
ATOM  10025 2HG2 VAL A 619      29.157  18.865  21.567  1.00  1.840          H  
ATOM  10026 3HG2 VAL A 619      30.674  18.820  20.680  1.00  1.840          H  
ATOM  10027  N   ALA A 620      29.735  16.540  18.654  1.00  1.140          N  
ATOM  10028  CA  ALA A 620      30.823  15.679  18.242  1.00  1.230          C  
ATOM  10029  C   ALA A 620      31.036  15.806  16.743  1.00  1.350          C  
ATOM  10030  O   ALA A 620      30.075  15.845  15.974  1.00  1.380          O  
ATOM  10031  CB  ALA A 620      30.507  14.236  18.600  1.00  1.690          C  
ATOM  10032  H   ALA A 620      28.905  16.111  19.073  1.00  1.370          H  
ATOM  10033  HA  ALA A 620      31.732  15.999  18.752  1.00  1.480          H  
ATOM  10034 1HB  ALA A 620      31.325  13.583  18.292  1.00  2.020          H  
ATOM  10035 2HB  ALA A 620      30.354  14.153  19.676  1.00  2.020          H  
ATOM  10036 3HB  ALA A 620      29.611  13.949  18.092  1.00  2.020          H  
ATOM  10037  N   SER A 621      32.301  15.815  16.310  1.00  1.480          N  
ATOM  10038  CA  SER A 621      32.579  15.886  14.879  1.00  1.720          C  
ATOM  10039  C   SER A 621      32.431  14.532  14.222  1.00  1.950          C  
ATOM  10040  O   SER A 621      32.068  14.421  13.049  1.00  2.870          O  
ATOM  10041  CB  SER A 621      34.008  16.314  14.659  1.00  2.310          C  
ATOM  10042  OG  SER A 621      34.894  15.296  15.099  1.00  2.310          O  
ATOM  10043  H   SER A 621      33.068  15.802  16.965  1.00  1.780          H  
ATOM  10044  HA  SER A 621      31.887  16.590  14.416  1.00  2.060          H  
ATOM  10045 1HB  SER A 621      34.171  16.511  13.601  1.00  2.770          H  
ATOM  10046 2HB  SER A 621      34.203  17.236  15.203  1.00  2.770          H  
ATOM  10047  HG  SER A 621      35.784  15.641  14.945  1.00  2.770          H  
ATOM  10048  N   THR A 622      32.666  13.492  15.003  1.00  1.500          N  
ATOM  10049  CA  THR A 622      32.625  12.147  14.488  1.00  1.620          C  
ATOM  10050  C   THR A 622      31.594  11.302  15.198  1.00  1.440          C  
ATOM  10051  O   THR A 622      31.590  11.192  16.425  1.00  1.640          O  
ATOM  10052  CB  THR A 622      34.023  11.515  14.618  1.00  2.220          C  
ATOM  10053  OG1 THR A 622      34.952  12.308  13.863  1.00  2.220          O  
ATOM  10054  CG2 THR A 622      34.031  10.081  14.091  1.00  2.220          C  
ATOM  10055  H   THR A 622      32.976  13.649  15.948  1.00  1.800          H  
ATOM  10056  HA  THR A 622      32.361  12.185  13.432  1.00  1.940          H  
ATOM  10057  HB  THR A 622      34.326  11.516  15.663  1.00  2.660          H  
ATOM  10058  HG1 THR A 622      34.987  13.205  14.254  1.00  2.660          H  
ATOM  10059 1HG2 THR A 622      35.032   9.670  14.186  1.00  2.660          H  
ATOM  10060 2HG2 THR A 622      33.344   9.474  14.665  1.00  2.660          H  
ATOM  10061 3HG2 THR A 622      33.734  10.075  13.044  1.00  2.660          H  
ATOM  10062  N   ASN A 623      30.738  10.674  14.399  1.00  1.220          N  
ATOM  10063  CA  ASN A 623      29.708   9.769  14.884  1.00  1.140          C  
ATOM  10064  C   ASN A 623      28.844  10.367  15.991  1.00  1.100          C  
ATOM  10065  O   ASN A 623      28.525   9.687  16.973  1.00  1.090          O  
ATOM  10066  CB  ASN A 623      30.323   8.456  15.319  1.00  1.630          C  
ATOM  10067  CG  ASN A 623      31.017   7.762  14.183  1.00  1.630          C  
ATOM  10068  OD1 ASN A 623      30.696   7.990  13.005  1.00  1.630          O  
ATOM  10069  ND2 ASN A 623      31.952   6.908  14.506  1.00  1.630          N  
ATOM  10070  H   ASN A 623      30.829  10.834  13.403  1.00  1.460          H  
ATOM  10071  HA  ASN A 623      29.037   9.554  14.050  1.00  1.370          H  
ATOM  10072 1HB  ASN A 623      31.031   8.619  16.131  1.00  1.950          H  
ATOM  10073 2HB  ASN A 623      29.547   7.803  15.692  1.00  1.950          H  
ATOM  10074 1HD2 ASN A 623      32.440   6.405  13.795  1.00  1.950          H  
ATOM  10075 2HD2 ASN A 623      32.160   6.742  15.473  1.00  1.950          H  
ATOM  10076  N   ARG A 624      28.389  11.616  15.813  1.00  1.130          N  
ATOM  10077  CA  ARG A 624      27.547  12.230  16.843  1.00  1.150          C  
ATOM  10078  C   ARG A 624      26.310  11.389  17.121  1.00  1.100          C  
ATOM  10079  O   ARG A 624      25.840  11.343  18.254  1.00  1.080          O  
ATOM  10080  CB  ARG A 624      27.114  13.638  16.441  1.00  1.600          C  
ATOM  10081  CG  ARG A 624      26.149  13.722  15.248  1.00  1.600          C  
ATOM  10082  CD  ARG A 624      25.857  15.132  14.859  1.00  1.600          C  
ATOM  10083  NE  ARG A 624      25.030  15.833  15.850  1.00  1.600          N  
ATOM  10084  CZ  ARG A 624      23.676  15.764  15.918  1.00  1.600          C  
ATOM  10085  NH1 ARG A 624      23.006  15.006  15.064  1.00  1.600          N  
ATOM  10086  NH2 ARG A 624      23.011  16.454  16.841  1.00  1.600          N  
ATOM  10087  H   ARG A 624      28.675  12.139  14.997  1.00  1.360          H  
ATOM  10088  HA  ARG A 624      28.120  12.299  17.765  1.00  1.380          H  
ATOM  10089 1HB  ARG A 624      26.634  14.126  17.292  1.00  1.920          H  
ATOM  10090 2HB  ARG A 624      27.995  14.229  16.191  1.00  1.920          H  
ATOM  10091 1HG  ARG A 624      26.567  13.204  14.388  1.00  1.920          H  
ATOM  10092 2HG  ARG A 624      25.197  13.266  15.519  1.00  1.920          H  
ATOM  10093 1HD  ARG A 624      26.806  15.671  14.783  1.00  1.920          H  
ATOM  10094 2HD  ARG A 624      25.355  15.161  13.897  1.00  1.920          H  
ATOM  10095  HE  ARG A 624      25.526  16.427  16.539  1.00  1.920          H  
ATOM  10096 1HH1 ARG A 624      23.495  14.466  14.362  1.00  1.920          H  
ATOM  10097 2HH1 ARG A 624      21.998  14.938  15.119  1.00  1.920          H  
ATOM  10098 1HH2 ARG A 624      23.506  17.050  17.518  1.00  1.920          H  
ATOM  10099 2HH2 ARG A 624      22.004  16.396  16.882  1.00  1.920          H  
ATOM  10100  N   ASP A 625      25.804  10.670  16.113  1.00  1.090          N  
ATOM  10101  CA  ASP A 625      24.638   9.837  16.322  1.00  1.060          C  
ATOM  10102  C   ASP A 625      24.892   8.736  17.344  1.00  1.020          C  
ATOM  10103  O   ASP A 625      23.990   8.408  18.115  1.00  0.970          O  
ATOM  10104  CB  ASP A 625      24.197   9.187  15.013  1.00  1.500          C  
ATOM  10105  CG  ASP A 625      23.525  10.143  14.015  1.00  1.500          C  
ATOM  10106  OD1 ASP A 625      23.083  11.217  14.389  1.00  1.500          O  
ATOM  10107  OD2 ASP A 625      23.451   9.778  12.878  1.00  1.500          O  
ATOM  10108  H   ASP A 625      26.195  10.746  15.184  1.00  1.310          H  
ATOM  10109  HA  ASP A 625      23.830  10.469  16.691  1.00  1.270          H  
ATOM  10110 1HB  ASP A 625      25.062   8.735  14.532  1.00  1.800          H  
ATOM  10111 2HB  ASP A 625      23.497   8.379  15.239  1.00  1.800          H  
ATOM  10112  N   GLU A 626      26.111   8.167  17.354  1.00  1.040          N  
ATOM  10113  CA  GLU A 626      26.432   7.082  18.267  1.00  1.030          C  
ATOM  10114  C   GLU A 626      26.610   7.651  19.655  1.00  0.990          C  
ATOM  10115  O   GLU A 626      26.179   7.052  20.648  1.00  0.960          O  
ATOM  10116  CB  GLU A 626      27.707   6.354  17.833  1.00  1.450          C  
ATOM  10117  CG  GLU A 626      27.573   5.570  16.531  1.00  1.450          C  
ATOM  10118  CD  GLU A 626      28.847   4.862  16.121  1.00  1.450          C  
ATOM  10119  OE1 GLU A 626      29.859   5.081  16.747  1.00  1.450          O  
ATOM  10120  OE2 GLU A 626      28.801   4.101  15.185  1.00  1.450          O  
ATOM  10121  H   GLU A 626      26.851   8.521  16.752  1.00  1.250          H  
ATOM  10122  HA  GLU A 626      25.604   6.373  18.283  1.00  1.240          H  
ATOM  10123 1HB  GLU A 626      28.509   7.081  17.710  1.00  1.740          H  
ATOM  10124 2HB  GLU A 626      28.017   5.662  18.614  1.00  1.740          H  
ATOM  10125 1HG  GLU A 626      26.779   4.833  16.649  1.00  1.740          H  
ATOM  10126 2HG  GLU A 626      27.278   6.258  15.741  1.00  1.740          H  
ATOM  10127  N   ALA A 627      27.261   8.816  19.724  1.00  1.010          N  
ATOM  10128  CA  ALA A 627      27.485   9.445  21.009  1.00  0.980          C  
ATOM  10129  C   ALA A 627      26.141   9.765  21.655  1.00  0.920          C  
ATOM  10130  O   ALA A 627      25.950   9.542  22.857  1.00  0.890          O  
ATOM  10131  CB  ALA A 627      28.323  10.699  20.829  1.00  1.380          C  
ATOM  10132  H   ALA A 627      27.618   9.237  18.859  1.00  1.210          H  
ATOM  10133  HA  ALA A 627      28.016   8.744  21.649  1.00  1.180          H  
ATOM  10134 1HB  ALA A 627      28.505  11.154  21.795  1.00  1.660          H  
ATOM  10135 2HB  ALA A 627      29.274  10.434  20.366  1.00  1.660          H  
ATOM  10136 3HB  ALA A 627      27.792  11.401  20.184  1.00  1.660          H  
ATOM  10137  N   LEU A 628      25.196  10.251  20.841  1.00  0.900          N  
ATOM  10138  CA  LEU A 628      23.867  10.553  21.317  1.00  0.850          C  
ATOM  10139  C   LEU A 628      23.103   9.302  21.695  1.00  0.830          C  
ATOM  10140  O   LEU A 628      22.421   9.318  22.716  1.00  0.810          O  
ATOM  10141  CB  LEU A 628      23.117  11.400  20.296  1.00  1.210          C  
ATOM  10142  CG  LEU A 628      23.606  12.873  20.167  1.00  1.210          C  
ATOM  10143  CD1 LEU A 628      23.001  13.492  18.937  1.00  1.210          C  
ATOM  10144  CD2 LEU A 628      23.159  13.690  21.425  1.00  1.210          C  
ATOM  10145  H   LEU A 628      25.424  10.442  19.861  1.00  1.080          H  
ATOM  10146  HA  LEU A 628      23.975  11.138  22.219  1.00  1.020          H  
ATOM  10147 1HB  LEU A 628      23.230  10.925  19.320  1.00  1.450          H  
ATOM  10148 2HB  LEU A 628      22.061  11.408  20.556  1.00  1.450          H  
ATOM  10149  HG  LEU A 628      24.694  12.896  20.075  1.00  1.450          H  
ATOM  10150 1HD1 LEU A 628      23.335  14.509  18.849  1.00  1.450          H  
ATOM  10151 2HD1 LEU A 628      23.318  12.930  18.054  1.00  1.450          H  
ATOM  10152 3HD1 LEU A 628      21.917  13.477  19.010  1.00  1.450          H  
ATOM  10153 1HD2 LEU A 628      23.489  14.717  21.330  1.00  1.450          H  
ATOM  10154 2HD2 LEU A 628      22.075  13.670  21.493  1.00  1.450          H  
ATOM  10155 3HD2 LEU A 628      23.570  13.283  22.332  1.00  1.450          H  
ATOM  10156  N   ASP A 629      23.228   8.187  20.947  1.00  0.860          N  
ATOM  10157  CA  ASP A 629      22.525   6.985  21.391  1.00  0.840          C  
ATOM  10158  C   ASP A 629      22.977   6.576  22.782  1.00  0.810          C  
ATOM  10159  O   ASP A 629      22.150   6.150  23.591  1.00  0.770          O  
ATOM  10160  CB  ASP A 629      22.750   5.762  20.494  1.00  1.180          C  
ATOM  10161  CG  ASP A 629      22.018   5.727  19.161  1.00  1.180          C  
ATOM  10162  OD1 ASP A 629      21.142   6.523  18.900  1.00  1.180          O  
ATOM  10163  OD2 ASP A 629      22.280   4.783  18.427  1.00  1.180          O  
ATOM  10164  H   ASP A 629      23.735   8.194  20.057  1.00  1.030          H  
ATOM  10165  HA  ASP A 629      21.459   7.202  21.418  1.00  1.010          H  
ATOM  10166 1HB  ASP A 629      23.820   5.692  20.285  1.00  1.420          H  
ATOM  10167 2HB  ASP A 629      22.479   4.866  21.051  1.00  1.420          H  
ATOM  10168  N   LYS A 630      24.278   6.702  23.077  1.00  0.830          N  
ATOM  10169  CA  LYS A 630      24.767   6.342  24.407  1.00  0.820          C  
ATOM  10170  C   LYS A 630      24.138   7.240  25.478  1.00  0.780          C  
ATOM  10171  O   LYS A 630      23.685   6.759  26.523  1.00  0.770          O  
ATOM  10172  CB  LYS A 630      26.294   6.425  24.456  1.00  1.150          C  
ATOM  10173  CG  LYS A 630      26.998   5.330  23.653  1.00  1.150          C  
ATOM  10174  CD  LYS A 630      28.518   5.474  23.698  1.00  1.150          C  
ATOM  10175  CE  LYS A 630      29.196   4.395  22.861  1.00  1.150          C  
ATOM  10176  NZ  LYS A 630      30.681   4.540  22.852  1.00  1.150          N  
ATOM  10177  H   LYS A 630      24.926   7.003  22.336  1.00  1.000          H  
ATOM  10178  HA  LYS A 630      24.468   5.315  24.617  1.00  0.980          H  
ATOM  10179 1HB  LYS A 630      26.614   7.385  24.052  1.00  1.380          H  
ATOM  10180 2HB  LYS A 630      26.633   6.373  25.487  1.00  1.380          H  
ATOM  10181 1HG  LYS A 630      26.718   4.356  24.051  1.00  1.380          H  
ATOM  10182 2HG  LYS A 630      26.670   5.384  22.615  1.00  1.380          H  
ATOM  10183 1HD  LYS A 630      28.798   6.455  23.306  1.00  1.380          H  
ATOM  10184 2HD  LYS A 630      28.864   5.399  24.728  1.00  1.380          H  
ATOM  10185 1HE  LYS A 630      28.938   3.418  23.266  1.00  1.380          H  
ATOM  10186 2HE  LYS A 630      28.828   4.462  21.835  1.00  1.380          H  
ATOM  10187 1HZ  LYS A 630      31.086   3.807  22.285  1.00  1.380          H  
ATOM  10188 2HZ  LYS A 630      30.931   5.439  22.466  1.00  1.380          H  
ATOM  10189 3HZ  LYS A 630      31.035   4.469  23.795  1.00  1.380          H  
ATOM  10190  N   VAL A 631      24.063   8.536  25.187  1.00  0.790          N  
ATOM  10191  CA  VAL A 631      23.453   9.502  26.086  1.00  0.800          C  
ATOM  10192  C   VAL A 631      21.956   9.213  26.282  1.00  0.750          C  
ATOM  10193  O   VAL A 631      21.423   9.320  27.398  1.00  0.730          O  
ATOM  10194  CB  VAL A 631      23.677  10.924  25.549  1.00  1.120          C  
ATOM  10195  CG1 VAL A 631      22.907  11.870  26.317  1.00  1.120          C  
ATOM  10196  CG2 VAL A 631      25.150  11.288  25.649  1.00  1.120          C  
ATOM  10197  H   VAL A 631      24.503   8.859  24.316  1.00  0.950          H  
ATOM  10198  HA  VAL A 631      23.948   9.424  27.055  1.00  0.960          H  
ATOM  10199  HB  VAL A 631      23.347  10.973  24.519  1.00  1.340          H  
ATOM  10200 1HG1 VAL A 631      23.054  12.797  25.946  1.00  1.340          H  
ATOM  10201 2HG1 VAL A 631      21.874  11.635  26.234  1.00  1.340          H  
ATOM  10202 3HG1 VAL A 631      23.224  11.841  27.361  1.00  1.340          H  
ATOM  10203 1HG2 VAL A 631      25.310  12.290  25.271  1.00  1.340          H  
ATOM  10204 2HG2 VAL A 631      25.456  11.240  26.692  1.00  1.340          H  
ATOM  10205 3HG2 VAL A 631      25.743  10.591  25.072  1.00  1.340          H  
ATOM  10206  N   TYR A 632      21.268   8.899  25.195  1.00  0.760          N  
ATOM  10207  CA  TYR A 632      19.859   8.586  25.240  1.00  0.740          C  
ATOM  10208  C   TYR A 632      19.680   7.349  26.113  1.00  0.750          C  
ATOM  10209  O   TYR A 632      18.861   7.360  27.033  1.00  0.780          O  
ATOM  10210  CB  TYR A 632      19.328   8.397  23.806  1.00  1.040          C  
ATOM  10211  CG  TYR A 632      17.810   8.130  23.604  1.00  1.040          C  
ATOM  10212  CD1 TYR A 632      16.903   8.091  24.654  1.00  1.040          C  
ATOM  10213  CD2 TYR A 632      17.333   7.973  22.311  1.00  1.040          C  
ATOM  10214  CE1 TYR A 632      15.582   7.871  24.424  1.00  1.040          C  
ATOM  10215  CE2 TYR A 632      15.992   7.765  22.093  1.00  1.040          C  
ATOM  10216  CZ  TYR A 632      15.129   7.702  23.160  1.00  1.040          C  
ATOM  10217  OH  TYR A 632      13.809   7.467  22.964  1.00  1.040          O  
ATOM  10218  H   TYR A 632      21.751   8.883  24.300  1.00  0.910          H  
ATOM  10219  HA  TYR A 632      19.334   9.411  25.714  1.00  0.890          H  
ATOM  10220 1HB  TYR A 632      19.593   9.279  23.221  1.00  1.250          H  
ATOM  10221 2HB  TYR A 632      19.864   7.564  23.358  1.00  1.250          H  
ATOM  10222  HD1 TYR A 632      17.210   8.235  25.666  1.00  1.250          H  
ATOM  10223  HD2 TYR A 632      18.019   8.019  21.465  1.00  1.250          H  
ATOM  10224  HE1 TYR A 632      14.885   7.835  25.258  1.00  1.250          H  
ATOM  10225  HE2 TYR A 632      15.616   7.643  21.073  1.00  1.250          H  
ATOM  10226  HH  TYR A 632      13.361   7.393  23.818  1.00  1.250          H  
ATOM  10227  N   GLU A 633      20.482   6.306  25.894  1.00  0.760          N  
ATOM  10228  CA  GLU A 633      20.351   5.101  26.697  1.00  0.790          C  
ATOM  10229  C   GLU A 633      20.471   5.425  28.181  1.00  0.800          C  
ATOM  10230  O   GLU A 633      19.715   4.891  28.985  1.00  0.810          O  
ATOM  10231  CB  GLU A 633      21.420   4.078  26.299  1.00  1.090          C  
ATOM  10232  CG  GLU A 633      21.384   2.741  27.056  1.00  1.090          C  
ATOM  10233  CD  GLU A 633      20.169   1.912  26.755  1.00  1.090          C  
ATOM  10234  OE1 GLU A 633      19.484   2.194  25.795  1.00  1.090          O  
ATOM  10235  OE2 GLU A 633      19.940   0.959  27.457  1.00  1.090          O  
ATOM  10236  H   GLU A 633      21.162   6.329  25.128  1.00  0.910          H  
ATOM  10237  HA  GLU A 633      19.368   4.670  26.514  1.00  0.950          H  
ATOM  10238 1HB  GLU A 633      21.336   3.867  25.233  1.00  1.310          H  
ATOM  10239 2HB  GLU A 633      22.403   4.515  26.455  1.00  1.310          H  
ATOM  10240 1HG  GLU A 633      22.274   2.172  26.791  1.00  1.310          H  
ATOM  10241 2HG  GLU A 633      21.425   2.939  28.128  1.00  1.310          H  
ATOM  10242  N   GLU A 634      21.399   6.319  28.560  1.00  0.830          N  
ATOM  10243  CA  GLU A 634      21.556   6.696  29.965  1.00  0.850          C  
ATOM  10244  C   GLU A 634      20.293   7.302  30.599  1.00  0.780          C  
ATOM  10245  O   GLU A 634      20.009   7.026  31.768  1.00  0.920          O  
ATOM  10246  CB  GLU A 634      22.741   7.651  30.147  1.00  1.180          C  
ATOM  10247  CG  GLU A 634      23.000   8.081  31.610  1.00  1.180          C  
ATOM  10248  CD  GLU A 634      24.301   8.847  31.787  1.00  1.180          C  
ATOM  10249  OE1 GLU A 634      25.073   8.882  30.865  1.00  1.180          O  
ATOM  10250  OE2 GLU A 634      24.532   9.401  32.849  1.00  1.180          O  
ATOM  10251  H   GLU A 634      22.053   6.678  27.853  1.00  1.000          H  
ATOM  10252  HA  GLU A 634      21.790   5.788  30.518  1.00  1.020          H  
ATOM  10253 1HB  GLU A 634      23.645   7.184  29.755  1.00  1.420          H  
ATOM  10254 2HB  GLU A 634      22.569   8.554  29.566  1.00  1.420          H  
ATOM  10255 1HG  GLU A 634      22.178   8.718  31.938  1.00  1.420          H  
ATOM  10256 2HG  GLU A 634      23.008   7.193  32.243  1.00  1.420          H  
ATOM  10257  N   ILE A 635      19.551   8.152  29.872  1.00  0.720          N  
ATOM  10258  CA  ILE A 635      18.340   8.743  30.474  1.00  0.760          C  
ATOM  10259  C   ILE A 635      17.171   7.744  30.415  1.00  0.670          C  
ATOM  10260  O   ILE A 635      16.328   7.691  31.309  1.00  0.800          O  
ATOM  10261  CB  ILE A 635      17.917  10.105  29.829  1.00  1.050          C  
ATOM  10262  CG1 ILE A 635      16.992  10.922  30.788  1.00  1.050          C  
ATOM  10263  CG2 ILE A 635      17.223   9.959  28.464  1.00  1.050          C  
ATOM  10264  CD1 ILE A 635      17.714  11.483  32.034  1.00  1.050          C  
ATOM  10265  H   ILE A 635      19.867   8.388  28.924  1.00  0.860          H  
ATOM  10266  HA  ILE A 635      18.558   8.920  31.517  1.00  0.910          H  
ATOM  10267  HB  ILE A 635      18.782  10.676  29.696  1.00  1.260          H  
ATOM  10268 1HG1 ILE A 635      16.569  11.744  30.248  1.00  1.260          H  
ATOM  10269 2HG1 ILE A 635      16.181  10.284  31.129  1.00  1.260          H  
ATOM  10270 1HG2 ILE A 635      16.995  10.946  28.077  1.00  1.260          H  
ATOM  10271 2HG2 ILE A 635      17.876   9.455  27.778  1.00  1.260          H  
ATOM  10272 3HG2 ILE A 635      16.293   9.399  28.560  1.00  1.260          H  
ATOM  10273 1HD1 ILE A 635      17.024  12.032  32.641  1.00  1.260          H  
ATOM  10274 2HD1 ILE A 635      18.133  10.693  32.641  1.00  1.260          H  
ATOM  10275 3HD1 ILE A 635      18.513  12.151  31.715  1.00  1.260          H  
ATOM  10276  N   GLU A 636      17.151   6.949  29.345  1.00  0.620          N  
ATOM  10277  CA  GLU A 636      16.130   5.961  29.005  1.00  0.640          C  
ATOM  10278  C   GLU A 636      16.380   4.619  29.711  1.00  0.660          C  
ATOM  10279  O   GLU A 636      15.637   3.660  29.530  1.00  0.630          O  
ATOM  10280  CB  GLU A 636      16.208   5.790  27.483  1.00  0.890          C  
ATOM  10281  CG  GLU A 636      15.217   4.925  26.729  1.00  0.890          C  
ATOM  10282  CD  GLU A 636      13.843   5.420  26.633  1.00  0.890          C  
ATOM  10283  OE1 GLU A 636      13.602   6.562  26.908  1.00  0.890          O  
ATOM  10284  OE2 GLU A 636      13.037   4.652  26.180  1.00  0.890          O  
ATOM  10285  H   GLU A 636      17.900   7.071  28.656  1.00  0.740          H  
ATOM  10286  HA  GLU A 636      15.155   6.349  29.295  1.00  0.770          H  
ATOM  10287 1HB  GLU A 636      16.156   6.767  27.052  1.00  1.070          H  
ATOM  10288 2HB  GLU A 636      17.190   5.396  27.238  1.00  1.070          H  
ATOM  10289 1HG  GLU A 636      15.592   4.874  25.722  1.00  1.070          H  
ATOM  10290 2HG  GLU A 636      15.214   3.916  27.125  1.00  1.070          H  
ATOM  10291  N   LYS A 637      17.463   4.553  30.490  1.00  0.770          N  
ATOM  10292  CA  LYS A 637      17.888   3.368  31.239  1.00  0.820          C  
ATOM  10293  C   LYS A 637      16.900   2.946  32.316  1.00  0.770          C  
ATOM  10294  O   LYS A 637      16.792   1.763  32.638  1.00  0.820          O  
ATOM  10295  CB  LYS A 637      19.258   3.581  31.889  1.00  1.130          C  
ATOM  10296  CG  LYS A 637      19.819   2.350  32.615  1.00  1.130          C  
ATOM  10297  CD  LYS A 637      21.245   2.588  33.098  1.00  1.130          C  
ATOM  10298  CE  LYS A 637      21.794   1.369  33.826  1.00  1.130          C  
ATOM  10299  NZ  LYS A 637      23.190   1.586  34.299  1.00  1.130          N  
ATOM  10300  H   LYS A 637      18.023   5.399  30.570  1.00  0.920          H  
ATOM  10301  HA  LYS A 637      17.977   2.545  30.531  1.00  0.980          H  
ATOM  10302 1HB  LYS A 637      19.981   3.862  31.138  1.00  1.350          H  
ATOM  10303 2HB  LYS A 637      19.198   4.407  32.600  1.00  1.350          H  
ATOM  10304 1HG  LYS A 637      19.198   2.116  33.482  1.00  1.350          H  
ATOM  10305 2HG  LYS A 637      19.803   1.495  31.939  1.00  1.350          H  
ATOM  10306 1HD  LYS A 637      21.884   2.812  32.242  1.00  1.350          H  
ATOM  10307 2HD  LYS A 637      21.259   3.444  33.773  1.00  1.350          H  
ATOM  10308 1HE  LYS A 637      21.159   1.152  34.683  1.00  1.350          H  
ATOM  10309 2HE  LYS A 637      21.780   0.514  33.150  1.00  1.350          H  
ATOM  10310 1HZ  LYS A 637      23.517   0.757  34.775  1.00  1.350          H  
ATOM  10311 2HZ  LYS A 637      23.790   1.777  33.508  1.00  1.350          H  
ATOM  10312 3HZ  LYS A 637      23.214   2.370  34.936  1.00  1.350          H  
ATOM  10313  N   ASP A 638      16.268   3.930  32.950  1.00  0.740          N  
ATOM  10314  CA  ASP A 638      15.328   3.743  34.044  1.00  0.740          C  
ATOM  10315  C   ASP A 638      13.997   4.415  33.712  1.00  0.690          C  
ATOM  10316  O   ASP A 638      13.907   5.643  33.708  1.00  0.800          O  
ATOM  10317  CB  ASP A 638      15.963   4.320  35.329  1.00  1.040          C  
ATOM  10318  CG  ASP A 638      15.124   4.232  36.639  1.00  1.040          C  
ATOM  10319  OD1 ASP A 638      13.927   4.045  36.588  1.00  1.040          O  
ATOM  10320  OD2 ASP A 638      15.695   4.416  37.689  1.00  1.040          O  
ATOM  10321  H   ASP A 638      16.437   4.882  32.655  1.00  0.890          H  
ATOM  10322  HA  ASP A 638      15.146   2.674  34.175  1.00  0.890          H  
ATOM  10323 1HB  ASP A 638      16.909   3.806  35.503  1.00  1.240          H  
ATOM  10324 2HB  ASP A 638      16.204   5.369  35.152  1.00  1.240          H  
ATOM  10325  N   LEU A 639      13.003   3.603  33.331  1.00  0.590          N  
ATOM  10326  CA  LEU A 639      11.679   4.071  32.916  1.00  0.560          C  
ATOM  10327  C   LEU A 639      10.482   3.675  33.793  1.00  0.570          C  
ATOM  10328  O   LEU A 639      10.468   2.644  34.489  1.00  0.630          O  
ATOM  10329  CB  LEU A 639      11.382   3.578  31.502  1.00  0.800          C  
ATOM  10330  CG  LEU A 639      12.285   4.009  30.385  1.00  0.800          C  
ATOM  10331  CD1 LEU A 639      11.855   3.252  29.138  1.00  0.800          C  
ATOM  10332  CD2 LEU A 639      12.171   5.531  30.167  1.00  0.800          C  
ATOM  10333  H   LEU A 639      13.192   2.597  33.299  1.00  0.710          H  
ATOM  10334  HA  LEU A 639      11.702   5.157  32.914  1.00  0.670          H  
ATOM  10335 1HB  LEU A 639      11.475   2.507  31.521  1.00  0.960          H  
ATOM  10336 2HB  LEU A 639      10.356   3.836  31.241  1.00  0.960          H  
ATOM  10337  HG  LEU A 639      13.321   3.743  30.608  1.00  0.960          H  
ATOM  10338 1HD1 LEU A 639      12.492   3.529  28.307  1.00  0.960          H  
ATOM  10339 2HD1 LEU A 639      11.940   2.176  29.311  1.00  0.960          H  
ATOM  10340 3HD1 LEU A 639      10.833   3.496  28.897  1.00  0.960          H  
ATOM  10341 1HD2 LEU A 639      12.805   5.821  29.332  1.00  0.960          H  
ATOM  10342 2HD2 LEU A 639      11.142   5.790  29.941  1.00  0.960          H  
ATOM  10343 3HD2 LEU A 639      12.492   6.070  31.052  1.00  0.960          H  
ATOM  10344  N   ILE A 640       9.440   4.504  33.695  1.00  0.540          N  
ATOM  10345  CA  ILE A 640       8.139   4.287  34.297  1.00  0.550          C  
ATOM  10346  C   ILE A 640       7.182   3.971  33.146  1.00  0.540          C  
ATOM  10347  O   ILE A 640       7.150   4.679  32.136  1.00  0.530          O  
ATOM  10348  CB  ILE A 640       7.640   5.543  35.048  1.00  0.770          C  
ATOM  10349  CG1 ILE A 640       8.652   5.934  36.158  1.00  0.770          C  
ATOM  10350  CG2 ILE A 640       6.250   5.256  35.638  1.00  0.770          C  
ATOM  10351  CD1 ILE A 640       8.412   7.321  36.772  1.00  0.770          C  
ATOM  10352  H   ILE A 640       9.538   5.366  33.155  1.00  0.650          H  
ATOM  10353  HA  ILE A 640       8.180   3.436  34.976  1.00  0.660          H  
ATOM  10354  HB  ILE A 640       7.563   6.379  34.362  1.00  0.920          H  
ATOM  10355 1HG1 ILE A 640       8.620   5.187  36.947  1.00  0.920          H  
ATOM  10356 2HG1 ILE A 640       9.653   5.934  35.724  1.00  0.920          H  
ATOM  10357 1HG2 ILE A 640       5.881   6.120  36.164  1.00  0.920          H  
ATOM  10358 2HG2 ILE A 640       5.544   5.010  34.843  1.00  0.920          H  
ATOM  10359 3HG2 ILE A 640       6.312   4.419  36.333  1.00  0.920          H  
ATOM  10360 1HD1 ILE A 640       9.173   7.523  37.524  1.00  0.920          H  
ATOM  10361 2HD1 ILE A 640       8.463   8.077  35.997  1.00  0.920          H  
ATOM  10362 3HD1 ILE A 640       7.437   7.367  37.243  1.00  0.920          H  
ATOM  10363  N   LEU A 641       6.446   2.877  33.255  1.00  0.550          N  
ATOM  10364  CA  LEU A 641       5.521   2.490  32.196  1.00  0.550          C  
ATOM  10365  C   LEU A 641       4.257   3.300  32.276  1.00  0.540          C  
ATOM  10366  O   LEU A 641       3.683   3.453  33.354  1.00  0.610          O  
ATOM  10367  CB  LEU A 641       5.142   1.023  32.341  1.00  0.770          C  
ATOM  10368  CG  LEU A 641       4.190   0.379  31.308  1.00  0.770          C  
ATOM  10369  CD1 LEU A 641       4.842   0.328  29.906  1.00  0.770          C  
ATOM  10370  CD2 LEU A 641       3.854  -1.023  31.820  1.00  0.770          C  
ATOM  10371  H   LEU A 641       6.512   2.317  34.091  1.00  0.660          H  
ATOM  10372  HA  LEU A 641       5.995   2.669  31.233  1.00  0.660          H  
ATOM  10373 1HB  LEU A 641       6.015   0.447  32.388  1.00  0.920          H  
ATOM  10374 2HB  LEU A 641       4.647   0.951  33.262  1.00  0.920          H  
ATOM  10375  HG  LEU A 641       3.274   0.963  31.228  1.00  0.920          H  
ATOM  10376 1HD1 LEU A 641       4.152  -0.137  29.203  1.00  0.920          H  
ATOM  10377 2HD1 LEU A 641       5.070   1.334  29.556  1.00  0.920          H  
ATOM  10378 3HD1 LEU A 641       5.753  -0.244  29.931  1.00  0.920          H  
ATOM  10379 1HD2 LEU A 641       3.183  -1.516  31.141  1.00  0.920          H  
ATOM  10380 2HD2 LEU A 641       4.771  -1.602  31.903  1.00  0.920          H  
ATOM  10381 3HD2 LEU A 641       3.380  -0.957  32.799  1.00  0.920          H  
ATOM  10382  N   LEU A 642       3.806   3.800  31.140  1.00  0.490          N  
ATOM  10383  CA  LEU A 642       2.564   4.534  31.098  1.00  0.520          C  
ATOM  10384  C   LEU A 642       1.449   3.750  30.450  1.00  0.520          C  
ATOM  10385  O   LEU A 642       0.310   3.756  30.940  1.00  0.590          O  
ATOM  10386  CB  LEU A 642       2.805   5.843  30.373  1.00  0.720          C  
ATOM  10387  CG  LEU A 642       1.639   6.781  30.111  1.00  0.720          C  
ATOM  10388  CD1 LEU A 642       0.933   7.177  31.400  1.00  0.720          C  
ATOM  10389  CD2 LEU A 642       2.260   8.009  29.446  1.00  0.720          C  
ATOM  10390  H   LEU A 642       4.328   3.678  30.269  1.00  0.590          H  
ATOM  10391  HA  LEU A 642       2.273   4.755  32.123  1.00  0.620          H  
ATOM  10392 1HB  LEU A 642       3.524   6.371  30.926  1.00  0.860          H  
ATOM  10393 2HB  LEU A 642       3.243   5.608  29.415  1.00  0.860          H  
ATOM  10394  HG  LEU A 642       0.908   6.314  29.447  1.00  0.860          H  
ATOM  10395 1HD1 LEU A 642       0.136   7.856  31.178  1.00  0.860          H  
ATOM  10396 2HD1 LEU A 642       0.508   6.298  31.884  1.00  0.860          H  
ATOM  10397 3HD1 LEU A 642       1.628   7.651  32.069  1.00  0.860          H  
ATOM  10398 1HD2 LEU A 642       1.545   8.751  29.208  1.00  0.860          H  
ATOM  10399 2HD2 LEU A 642       2.995   8.453  30.113  1.00  0.860          H  
ATOM  10400 3HD2 LEU A 642       2.740   7.692  28.553  1.00  0.860          H  
ATOM  10401  N   GLY A 643       1.769   3.086  29.347  1.00  0.460          N  
ATOM  10402  CA  GLY A 643       0.734   2.407  28.601  1.00  0.460          C  
ATOM  10403  C   GLY A 643       1.145   2.141  27.171  1.00  0.450          C  
ATOM  10404  O   GLY A 643       2.274   1.722  26.890  1.00  0.450          O  
ATOM  10405  H   GLY A 643       2.734   3.110  29.015  1.00  0.550          H  
ATOM  10406 1HA  GLY A 643       0.477   1.469  29.091  1.00  0.550          H  
ATOM  10407 2HA  GLY A 643      -0.151   3.028  28.612  1.00  0.550          H  
ATOM  10408  N   ALA A 644       0.177   2.277  26.283  1.00  0.450          N  
ATOM  10409  CA  ALA A 644       0.369   2.017  24.869  1.00  0.440          C  
ATOM  10410  C   ALA A 644      -0.693   2.683  24.003  1.00  0.410          C  
ATOM  10411  O   ALA A 644      -1.792   3.028  24.447  1.00  0.430          O  
ATOM  10412  CB  ALA A 644       0.386   0.530  24.611  1.00  0.620          C  
ATOM  10413  H   ALA A 644      -0.719   2.620  26.638  1.00  0.540          H  
ATOM  10414  HA  ALA A 644       1.328   2.436  24.575  1.00  0.530          H  
ATOM  10415 1HB  ALA A 644       0.555   0.402  23.559  1.00  0.740          H  
ATOM  10416 2HB  ALA A 644       1.185   0.065  25.181  1.00  0.740          H  
ATOM  10417 3HB  ALA A 644      -0.541   0.074  24.876  1.00  0.740          H  
ATOM  10418  N   THR A 645      -0.380   2.839  22.729  1.00  0.390          N  
ATOM  10419  CA  THR A 645      -1.345   3.349  21.767  1.00  0.380          C  
ATOM  10420  C   THR A 645      -1.369   2.463  20.547  1.00  0.370          C  
ATOM  10421  O   THR A 645      -0.448   1.661  20.316  1.00  0.410          O  
ATOM  10422  CB  THR A 645      -0.975   4.754  21.244  1.00  0.540          C  
ATOM  10423  OG1 THR A 645       0.180   4.667  20.434  1.00  0.540          O  
ATOM  10424  CG2 THR A 645      -0.666   5.669  22.373  1.00  0.540          C  
ATOM  10425  H   THR A 645       0.554   2.572  22.411  1.00  0.470          H  
ATOM  10426  HA  THR A 645      -2.344   3.355  22.207  1.00  0.460          H  
ATOM  10427  HB  THR A 645      -1.785   5.143  20.653  1.00  0.640          H  
ATOM  10428  HG1 THR A 645      -0.026   4.183  19.623  1.00  0.640          H  
ATOM  10429 1HG2 THR A 645      -0.398   6.642  21.987  1.00  0.640          H  
ATOM  10430 2HG2 THR A 645      -1.521   5.749  22.999  1.00  0.640          H  
ATOM  10431 3HG2 THR A 645       0.164   5.273  22.940  1.00  0.640          H  
ATOM  10432  N   ALA A 646      -2.381   2.666  19.708  1.00  0.370          N  
ATOM  10433  CA  ALA A 646      -2.365   2.009  18.422  1.00  0.370          C  
ATOM  10434  C   ALA A 646      -3.082   2.842  17.359  1.00  0.350          C  
ATOM  10435  O   ALA A 646      -4.171   3.410  17.580  1.00  0.350          O  
ATOM  10436  CB  ALA A 646      -2.924   0.642  18.553  1.00  0.520          C  
ATOM  10437  H   ALA A 646      -3.167   3.253  19.999  1.00  0.440          H  
ATOM  10438  HA  ALA A 646      -1.332   1.923  18.117  1.00  0.440          H  
ATOM  10439 1HB  ALA A 646      -2.841   0.161  17.642  1.00  0.620          H  
ATOM  10440 2HB  ALA A 646      -2.337   0.140  19.259  1.00  0.620          H  
ATOM  10441 3HB  ALA A 646      -3.945   0.687  18.871  1.00  0.620          H  
ATOM  10442  N   ILE A 647      -2.428   2.876  16.194  1.00  0.340          N  
ATOM  10443  CA  ILE A 647      -2.795   3.653  15.011  1.00  0.330          C  
ATOM  10444  C   ILE A 647      -3.215   2.835  13.779  1.00  0.320          C  
ATOM  10445  O   ILE A 647      -2.573   1.851  13.407  1.00  0.340          O  
ATOM  10446  CB  ILE A 647      -1.592   4.567  14.666  1.00  0.470          C  
ATOM  10447  CG1 ILE A 647      -1.344   5.549  15.865  1.00  0.470          C  
ATOM  10448  CG2 ILE A 647      -1.805   5.317  13.334  1.00  0.470          C  
ATOM  10449  CD1 ILE A 647      -0.018   6.280  15.816  1.00  0.470          C  
ATOM  10450  H   ILE A 647      -1.552   2.338  16.160  1.00  0.410          H  
ATOM  10451  HA  ILE A 647      -3.633   4.283  15.286  1.00  0.400          H  
ATOM  10452  HB  ILE A 647      -0.707   3.953  14.577  1.00  0.560          H  
ATOM  10453 1HG1 ILE A 647      -2.143   6.289  15.884  1.00  0.560          H  
ATOM  10454 2HG1 ILE A 647      -1.371   4.996  16.794  1.00  0.560          H  
ATOM  10455 1HG2 ILE A 647      -0.934   5.929  13.112  1.00  0.560          H  
ATOM  10456 2HG2 ILE A 647      -1.942   4.612  12.517  1.00  0.560          H  
ATOM  10457 3HG2 ILE A 647      -2.680   5.953  13.413  1.00  0.560          H  
ATOM  10458 1HD1 ILE A 647       0.069   6.927  16.671  1.00  0.560          H  
ATOM  10459 2HD1 ILE A 647       0.800   5.552  15.831  1.00  0.560          H  
ATOM  10460 3HD1 ILE A 647       0.058   6.877  14.924  1.00  0.560          H  
ATOM  10461  N   GLU A 648      -4.326   3.214  13.166  1.00  0.330          N  
ATOM  10462  CA  GLU A 648      -4.804   2.519  11.976  1.00  0.360          C  
ATOM  10463  C   GLU A 648      -4.316   3.154  10.682  1.00  0.390          C  
ATOM  10464  O   GLU A 648      -4.443   4.363  10.488  1.00  0.390          O  
ATOM  10465  CB  GLU A 648      -6.335   2.507  11.915  1.00  0.490          C  
ATOM  10466  CG  GLU A 648      -6.926   1.702  10.749  1.00  0.490          C  
ATOM  10467  CD  GLU A 648      -8.420   1.774  10.651  1.00  0.490          C  
ATOM  10468  OE1 GLU A 648      -8.918   2.862  10.464  1.00  0.490          O  
ATOM  10469  OE2 GLU A 648      -9.065   0.761  10.765  1.00  0.490          O  
ATOM  10470  H   GLU A 648      -4.814   4.036  13.530  1.00  0.400          H  
ATOM  10471  HA  GLU A 648      -4.444   1.493  12.007  1.00  0.430          H  
ATOM  10472 1HB  GLU A 648      -6.721   2.081  12.805  1.00  0.590          H  
ATOM  10473 2HB  GLU A 648      -6.708   3.529  11.848  1.00  0.590          H  
ATOM  10474 1HG  GLU A 648      -6.524   2.057   9.827  1.00  0.590          H  
ATOM  10475 2HG  GLU A 648      -6.626   0.659  10.860  1.00  0.590          H  
ATOM  10476  N   ASP A 649      -3.788   2.317   9.779  1.00  0.440          N  
ATOM  10477  CA  ASP A 649      -3.406   2.705   8.414  1.00  0.490          C  
ATOM  10478  C   ASP A 649      -4.712   2.460   7.670  1.00  0.530          C  
ATOM  10479  O   ASP A 649      -5.052   1.316   7.373  1.00  0.910          O  
ATOM  10480  CB  ASP A 649      -2.221   1.835   7.937  1.00  0.670          C  
ATOM  10481  CG  ASP A 649      -1.547   2.123   6.524  1.00  0.670          C  
ATOM  10482  OD1 ASP A 649      -2.046   2.819   5.654  1.00  0.670          O  
ATOM  10483  OD2 ASP A 649      -0.429   1.626   6.397  1.00  0.670          O  
ATOM  10484  H   ASP A 649      -3.677   1.347  10.042  1.00  0.530          H  
ATOM  10485  HA  ASP A 649      -3.157   3.759   8.351  1.00  0.590          H  
ATOM  10486 1HB  ASP A 649      -1.427   1.939   8.662  1.00  0.800          H  
ATOM  10487 2HB  ASP A 649      -2.499   0.787   7.980  1.00  0.800          H  
ATOM  10488  N   LYS A 650      -5.520   3.509   7.516  1.00  0.500          N  
ATOM  10489  CA  LYS A 650      -6.899   3.347   7.058  1.00  0.470          C  
ATOM  10490  C   LYS A 650      -7.025   2.591   5.755  1.00  0.400          C  
ATOM  10491  O   LYS A 650      -6.388   2.954   4.771  1.00  0.400          O  
ATOM  10492  CB  LYS A 650      -7.555   4.718   6.916  1.00  0.670          C  
ATOM  10493  CG  LYS A 650      -9.024   4.686   6.511  1.00  0.670          C  
ATOM  10494  CD  LYS A 650      -9.626   6.086   6.483  1.00  0.670          C  
ATOM  10495  CE  LYS A 650     -11.051   6.080   5.915  1.00  0.670          C  
ATOM  10496  NZ  LYS A 650     -12.018   5.387   6.799  1.00  0.670          N  
ATOM  10497  H   LYS A 650      -5.170   4.454   7.726  1.00  0.600          H  
ATOM  10498  HA  LYS A 650      -7.445   2.786   7.818  1.00  0.560          H  
ATOM  10499 1HB  LYS A 650      -7.465   5.259   7.864  1.00  0.800          H  
ATOM  10500 2HB  LYS A 650      -7.012   5.284   6.169  1.00  0.800          H  
ATOM  10501 1HG  LYS A 650      -9.112   4.263   5.503  1.00  0.800          H  
ATOM  10502 2HG  LYS A 650      -9.571   4.053   7.206  1.00  0.800          H  
ATOM  10503 1HD  LYS A 650      -9.636   6.504   7.488  1.00  0.800          H  
ATOM  10504 2HD  LYS A 650      -9.009   6.716   5.852  1.00  0.800          H  
ATOM  10505 1HE  LYS A 650     -11.373   7.108   5.767  1.00  0.800          H  
ATOM  10506 2HE  LYS A 650     -11.047   5.569   4.955  1.00  0.800          H  
ATOM  10507 1HZ  LYS A 650     -12.932   5.412   6.365  1.00  0.800          H  
ATOM  10508 2HZ  LYS A 650     -11.733   4.426   6.922  1.00  0.800          H  
ATOM  10509 3HZ  LYS A 650     -12.054   5.847   7.696  1.00  0.800          H  
ATOM  10510  N   LEU A 651      -7.896   1.576   5.734  1.00  0.440          N  
ATOM  10511  CA  LEU A 651      -8.084   0.766   4.539  1.00  0.410          C  
ATOM  10512  C   LEU A 651      -9.087   1.415   3.631  1.00  0.400          C  
ATOM  10513  O   LEU A 651      -9.994   2.102   4.104  1.00  0.420          O  
ATOM  10514  CB  LEU A 651      -8.583  -0.660   4.845  1.00  0.590          C  
ATOM  10515  CG  LEU A 651      -7.520  -1.700   5.282  1.00  0.590          C  
ATOM  10516  CD1 LEU A 651      -7.179  -1.489   6.760  1.00  0.590          C  
ATOM  10517  CD2 LEU A 651      -8.037  -3.114   4.995  1.00  0.590          C  
ATOM  10518  H   LEU A 651      -8.406   1.346   6.577  1.00  0.530          H  
ATOM  10519  HA  LEU A 651      -7.150   0.682   4.021  1.00  0.490          H  
ATOM  10520 1HB  LEU A 651      -9.329  -0.598   5.630  1.00  0.700          H  
ATOM  10521 2HB  LEU A 651      -9.070  -1.044   3.941  1.00  0.700          H  
ATOM  10522  HG  LEU A 651      -6.608  -1.542   4.707  1.00  0.700          H  
ATOM  10523 1HD1 LEU A 651      -6.435  -2.196   7.064  1.00  0.700          H  
ATOM  10524 2HD1 LEU A 651      -6.789  -0.491   6.922  1.00  0.700          H  
ATOM  10525 3HD1 LEU A 651      -8.071  -1.633   7.366  1.00  0.700          H  
ATOM  10526 1HD2 LEU A 651      -7.285  -3.836   5.276  1.00  0.700          H  
ATOM  10527 2HD2 LEU A 651      -8.951  -3.303   5.560  1.00  0.700          H  
ATOM  10528 3HD2 LEU A 651      -8.241  -3.211   3.936  1.00  0.700          H  
ATOM  10529  N   GLN A 652      -8.952   1.158   2.341  1.00  0.410          N  
ATOM  10530  CA  GLN A 652      -9.930   1.648   1.391  1.00  0.440          C  
ATOM  10531  C   GLN A 652     -11.217   0.847   1.505  1.00  0.410          C  
ATOM  10532  O   GLN A 652     -11.220  -0.333   1.884  1.00  0.400          O  
ATOM  10533  CB  GLN A 652      -9.405   1.621  -0.057  1.00  0.600          C  
ATOM  10534  CG  GLN A 652      -8.311   2.589  -0.330  1.00  0.600          C  
ATOM  10535  CD  GLN A 652      -7.835   2.620  -1.777  1.00  0.600          C  
ATOM  10536  OE1 GLN A 652      -8.598   2.291  -2.737  1.00  0.600          O  
ATOM  10537  NE2 GLN A 652      -6.588   3.042  -1.930  1.00  0.600          N  
ATOM  10538  H   GLN A 652      -8.139   0.610   2.041  1.00  0.490          H  
ATOM  10539  HA  GLN A 652     -10.163   2.682   1.644  1.00  0.530          H  
ATOM  10540 1HB  GLN A 652      -9.001   0.660  -0.286  1.00  0.720          H  
ATOM  10541 2HB  GLN A 652     -10.223   1.807  -0.753  1.00  0.720          H  
ATOM  10542 1HG  GLN A 652      -8.693   3.565  -0.105  1.00  0.720          H  
ATOM  10543 2HG  GLN A 652      -7.462   2.358   0.310  1.00  0.720          H  
ATOM  10544 1HE2 GLN A 652      -6.146   3.132  -2.846  1.00  0.720          H  
ATOM  10545 2HE2 GLN A 652      -6.010   3.269  -1.110  1.00  0.720          H  
ATOM  10546  N   ASP A 653     -12.303   1.498   1.145  1.00  0.450          N  
ATOM  10547  CA  ASP A 653     -13.616   0.901   1.147  1.00  0.450          C  
ATOM  10548  C   ASP A 653     -13.599  -0.429   0.416  1.00  0.610          C  
ATOM  10549  O   ASP A 653     -13.015  -0.546  -0.653  1.00  1.410          O  
ATOM  10550  CB  ASP A 653     -14.556   1.831   0.373  1.00  0.630          C  
ATOM  10551  CG  ASP A 653     -14.813   3.180   1.022  1.00  0.630          C  
ATOM  10552  OD1 ASP A 653     -14.741   3.300   2.223  1.00  0.630          O  
ATOM  10553  OD2 ASP A 653     -14.968   4.125   0.264  1.00  0.630          O  
ATOM  10554  H   ASP A 653     -12.216   2.472   0.891  1.00  0.540          H  
ATOM  10555  HA  ASP A 653     -13.949   0.758   2.175  1.00  0.540          H  
ATOM  10556 1HB  ASP A 653     -14.141   2.015  -0.609  1.00  0.760          H  
ATOM  10557 2HB  ASP A 653     -15.516   1.331   0.225  1.00  0.760          H  
ATOM  10558  N   GLY A 654     -14.146  -1.477   1.011  1.00  0.530          N  
ATOM  10559  CA  GLY A 654     -14.261  -2.741   0.285  1.00  0.470          C  
ATOM  10560  C   GLY A 654     -12.988  -3.569   0.132  1.00  0.440          C  
ATOM  10561  O   GLY A 654     -13.030  -4.631  -0.499  1.00  0.470          O  
ATOM  10562  H   GLY A 654     -14.556  -1.376   1.929  1.00  0.640          H  
ATOM  10563 1HA  GLY A 654     -15.018  -3.356   0.778  1.00  0.560          H  
ATOM  10564 2HA  GLY A 654     -14.660  -2.530  -0.708  1.00  0.560          H  
ATOM  10565  N   VAL A 655     -11.867  -3.153   0.704  1.00  0.400          N  
ATOM  10566  CA  VAL A 655     -10.659  -3.927   0.461  1.00  0.400          C  
ATOM  10567  C   VAL A 655     -10.633  -5.380   0.933  1.00  0.400          C  
ATOM  10568  O   VAL A 655     -10.240  -6.215   0.121  1.00  0.390          O  
ATOM  10569  CB  VAL A 655      -9.438  -3.164   0.979  1.00  0.560          C  
ATOM  10570  CG1 VAL A 655      -8.192  -4.034   0.975  1.00  0.560          C  
ATOM  10571  CG2 VAL A 655      -9.207  -2.028   0.057  1.00  0.560          C  
ATOM  10572  H   VAL A 655     -11.844  -2.261   1.215  1.00  0.480          H  
ATOM  10573  HA  VAL A 655     -10.537  -3.956  -0.623  1.00  0.480          H  
ATOM  10574  HB  VAL A 655      -9.632  -2.791   1.979  1.00  0.670          H  
ATOM  10575 1HG1 VAL A 655      -7.344  -3.443   1.320  1.00  0.670          H  
ATOM  10576 2HG1 VAL A 655      -8.338  -4.862   1.636  1.00  0.670          H  
ATOM  10577 3HG1 VAL A 655      -8.001  -4.398  -0.035  1.00  0.670          H  
ATOM  10578 1HG2 VAL A 655      -8.364  -1.455   0.400  1.00  0.670          H  
ATOM  10579 2HG2 VAL A 655      -9.007  -2.397  -0.913  1.00  0.670          H  
ATOM  10580 3HG2 VAL A 655     -10.087  -1.403   0.022  1.00  0.670          H  
ATOM  10581  N   PRO A 656     -10.973  -5.763   2.188  1.00  0.420          N  
ATOM  10582  CA  PRO A 656     -10.972  -7.161   2.588  1.00  0.430          C  
ATOM  10583  C   PRO A 656     -11.999  -7.987   1.821  1.00  0.440          C  
ATOM  10584  O   PRO A 656     -11.788  -9.171   1.564  1.00  0.450          O  
ATOM  10585  CB  PRO A 656     -11.280  -7.087   4.088  1.00  0.650          C  
ATOM  10586  CG  PRO A 656     -11.957  -5.757   4.298  1.00  0.650          C  
ATOM  10587  CD  PRO A 656     -11.337  -4.818   3.266  1.00  0.650          C  
ATOM  10588  HA  PRO A 656      -9.972  -7.571   2.418  1.00  0.520          H  
ATOM  10589 1HB  PRO A 656     -11.927  -7.936   4.375  1.00  0.770          H  
ATOM  10590 2HB  PRO A 656     -10.358  -7.189   4.677  1.00  0.770          H  
ATOM  10591 1HG  PRO A 656     -13.050  -5.863   4.201  1.00  0.770          H  
ATOM  10592 2HG  PRO A 656     -11.768  -5.443   5.331  1.00  0.770          H  
ATOM  10593 1HD  PRO A 656     -12.101  -4.110   2.982  1.00  0.770          H  
ATOM  10594 2HD  PRO A 656     -10.448  -4.330   3.669  1.00  0.770          H  
ATOM  10595  N   GLU A 657     -13.053  -7.329   1.325  1.00  0.460          N  
ATOM  10596  CA  GLU A 657     -14.079  -8.016   0.566  1.00  0.500          C  
ATOM  10597  C   GLU A 657     -13.539  -8.345  -0.813  1.00  0.460          C  
ATOM  10598  O   GLU A 657     -13.737  -9.451  -1.323  1.00  0.460          O  
ATOM  10599  CB  GLU A 657     -15.321  -7.135   0.446  1.00  0.680          C  
ATOM  10600  CG  GLU A 657     -16.060  -6.884   1.752  1.00  0.680          C  
ATOM  10601  CD  GLU A 657     -17.200  -5.922   1.581  1.00  0.680          C  
ATOM  10602  OE1 GLU A 657     -17.303  -5.360   0.516  1.00  0.680          O  
ATOM  10603  OE2 GLU A 657     -17.954  -5.741   2.504  1.00  0.680          O  
ATOM  10604  H   GLU A 657     -13.214  -6.356   1.549  1.00  0.550          H  
ATOM  10605  HA  GLU A 657     -14.338  -8.945   1.075  1.00  0.600          H  
ATOM  10606 1HB  GLU A 657     -15.037  -6.169   0.038  1.00  0.820          H  
ATOM  10607 2HB  GLU A 657     -16.020  -7.589  -0.256  1.00  0.820          H  
ATOM  10608 1HG  GLU A 657     -16.447  -7.830   2.128  1.00  0.820          H  
ATOM  10609 2HG  GLU A 657     -15.360  -6.489   2.487  1.00  0.820          H  
ATOM  10610  N   THR A 658     -12.853  -7.371  -1.408  1.00  0.450          N  
ATOM  10611  CA  THR A 658     -12.282  -7.493  -2.734  1.00  0.430          C  
ATOM  10612  C   THR A 658     -11.230  -8.596  -2.739  1.00  0.420          C  
ATOM  10613  O   THR A 658     -11.283  -9.501  -3.578  1.00  0.430          O  
ATOM  10614  CB  THR A 658     -11.644  -6.149  -3.148  1.00  0.610          C  
ATOM  10615  OG1 THR A 658     -12.652  -5.137  -3.145  1.00  0.610          O  
ATOM  10616  CG2 THR A 658     -11.032  -6.239  -4.574  1.00  0.610          C  
ATOM  10617  H   THR A 658     -12.777  -6.475  -0.925  1.00  0.540          H  
ATOM  10618  HA  THR A 658     -13.071  -7.754  -3.437  1.00  0.520          H  
ATOM  10619  HB  THR A 658     -10.876  -5.878  -2.432  1.00  0.730          H  
ATOM  10620  HG1 THR A 658     -12.929  -4.955  -2.220  1.00  0.730          H  
ATOM  10621 1HG2 THR A 658     -10.604  -5.280  -4.850  1.00  0.730          H  
ATOM  10622 2HG2 THR A 658     -10.254  -6.993  -4.591  1.00  0.730          H  
ATOM  10623 3HG2 THR A 658     -11.794  -6.497  -5.288  1.00  0.730          H  
ATOM  10624  N   ILE A 659     -10.323  -8.566  -1.752  1.00  0.410          N  
ATOM  10625  CA  ILE A 659      -9.268  -9.569  -1.657  1.00  0.410          C  
ATOM  10626  C   ILE A 659      -9.856 -10.951  -1.424  1.00  0.430          C  
ATOM  10627  O   ILE A 659      -9.439 -11.912  -2.078  1.00  0.430          O  
ATOM  10628  CB  ILE A 659      -8.277  -9.237  -0.506  1.00  0.570          C  
ATOM  10629  CG1 ILE A 659      -7.486  -7.892  -0.780  1.00  0.570          C  
ATOM  10630  CG2 ILE A 659      -7.288 -10.426  -0.216  1.00  0.570          C  
ATOM  10631  CD1 ILE A 659      -6.584  -7.869  -1.979  1.00  0.570          C  
ATOM  10632  H   ILE A 659     -10.353  -7.786  -1.086  1.00  0.490          H  
ATOM  10633  HA  ILE A 659      -8.733  -9.600  -2.599  1.00  0.490          H  
ATOM  10634  HB  ILE A 659      -8.864  -9.060   0.397  1.00  0.690          H  
ATOM  10635 1HG1 ILE A 659      -8.203  -7.094  -0.898  1.00  0.690          H  
ATOM  10636 2HG1 ILE A 659      -6.880  -7.685   0.093  1.00  0.690          H  
ATOM  10637 1HG2 ILE A 659      -6.654 -10.149   0.626  1.00  0.690          H  
ATOM  10638 2HG2 ILE A 659      -7.842 -11.327   0.051  1.00  0.690          H  
ATOM  10639 3HG2 ILE A 659      -6.674 -10.635  -1.076  1.00  0.690          H  
ATOM  10640 1HD1 ILE A 659      -6.106  -6.898  -2.037  1.00  0.690          H  
ATOM  10641 2HD1 ILE A 659      -5.830  -8.630  -1.869  1.00  0.690          H  
ATOM  10642 3HD1 ILE A 659      -7.155  -8.040  -2.882  1.00  0.690          H  
ATOM  10643  N   SER A 660     -10.820 -11.065  -0.508  1.00  0.450          N  
ATOM  10644  CA  SER A 660     -11.440 -12.338  -0.208  1.00  0.470          C  
ATOM  10645  C   SER A 660     -12.149 -12.950  -1.409  1.00  0.460          C  
ATOM  10646  O   SER A 660     -11.978 -14.143  -1.678  1.00  0.480          O  
ATOM  10647  CB  SER A 660     -12.398 -12.171   0.946  1.00  0.650          C  
ATOM  10648  OG  SER A 660     -13.038 -13.374   1.254  1.00  0.650          O  
ATOM  10649  H   SER A 660     -11.120 -10.259   0.047  1.00  0.540          H  
ATOM  10650  HA  SER A 660     -10.655 -13.024   0.108  1.00  0.560          H  
ATOM  10651 1HB  SER A 660     -11.845 -11.815   1.820  1.00  0.780          H  
ATOM  10652 2HB  SER A 660     -13.138 -11.411   0.698  1.00  0.780          H  
ATOM  10653  HG  SER A 660     -13.507 -13.202   2.077  1.00  0.780          H  
ATOM  10654  N   LYS A 661     -12.944 -12.162  -2.146  1.00  0.460          N  
ATOM  10655  CA  LYS A 661     -13.644 -12.726  -3.292  1.00  0.460          C  
ATOM  10656  C   LYS A 661     -12.664 -13.173  -4.368  1.00  0.430          C  
ATOM  10657  O   LYS A 661     -12.843 -14.239  -4.965  1.00  0.420          O  
ATOM  10658  CB  LYS A 661     -14.630 -11.728  -3.874  1.00  0.640          C  
ATOM  10659  CG  LYS A 661     -15.822 -11.446  -2.991  1.00  0.640          C  
ATOM  10660  CD  LYS A 661     -16.738 -10.435  -3.640  1.00  0.640          C  
ATOM  10661  CE  LYS A 661     -17.801  -9.935  -2.669  1.00  0.640          C  
ATOM  10662  NZ  LYS A 661     -18.703  -8.940  -3.308  1.00  0.640          N  
ATOM  10663  H   LYS A 661     -13.079 -11.178  -1.891  1.00  0.550          H  
ATOM  10664  HA  LYS A 661     -14.196 -13.602  -2.957  1.00  0.550          H  
ATOM  10665 1HB  LYS A 661     -14.115 -10.781  -4.063  1.00  0.770          H  
ATOM  10666 2HB  LYS A 661     -15.004 -12.099  -4.817  1.00  0.770          H  
ATOM  10667 1HG  LYS A 661     -16.372 -12.375  -2.835  1.00  0.770          H  
ATOM  10668 2HG  LYS A 661     -15.491 -11.078  -2.025  1.00  0.770          H  
ATOM  10669 1HD  LYS A 661     -16.146  -9.583  -3.983  1.00  0.770          H  
ATOM  10670 2HD  LYS A 661     -17.231 -10.886  -4.506  1.00  0.770          H  
ATOM  10671 1HE  LYS A 661     -18.391 -10.767  -2.288  1.00  0.770          H  
ATOM  10672 2HE  LYS A 661     -17.289  -9.451  -1.835  1.00  0.770          H  
ATOM  10673 1HZ  LYS A 661     -19.369  -8.593  -2.637  1.00  0.770          H  
ATOM  10674 2HZ  LYS A 661     -18.132  -8.163  -3.679  1.00  0.770          H  
ATOM  10675 3HZ  LYS A 661     -19.196  -9.362  -4.077  1.00  0.770          H  
ATOM  10676  N   LEU A 662     -11.625 -12.373  -4.621  1.00  0.420          N  
ATOM  10677  CA  LEU A 662     -10.655 -12.738  -5.632  1.00  0.410          C  
ATOM  10678  C   LEU A 662      -9.922 -14.017  -5.198  1.00  0.400          C  
ATOM  10679  O   LEU A 662      -9.648 -14.888  -6.030  1.00  0.390          O  
ATOM  10680  CB  LEU A 662      -9.704 -11.563  -5.853  1.00  0.580          C  
ATOM  10681  CG  LEU A 662     -10.324 -10.263  -6.517  1.00  0.580          C  
ATOM  10682  CD1 LEU A 662      -9.299  -9.136  -6.430  1.00  0.580          C  
ATOM  10683  CD2 LEU A 662     -10.713 -10.510  -7.978  1.00  0.580          C  
ATOM  10684  H   LEU A 662     -11.517 -11.483  -4.120  1.00  0.500          H  
ATOM  10685  HA  LEU A 662     -11.184 -12.953  -6.553  1.00  0.490          H  
ATOM  10686 1HB  LEU A 662      -9.341 -11.263  -4.872  1.00  0.690          H  
ATOM  10687 2HB  LEU A 662      -8.862 -11.897  -6.456  1.00  0.690          H  
ATOM  10688  HG  LEU A 662     -11.213  -9.965  -5.967  1.00  0.690          H  
ATOM  10689 1HD1 LEU A 662      -9.722  -8.228  -6.863  1.00  0.690          H  
ATOM  10690 2HD1 LEU A 662      -9.048  -8.957  -5.384  1.00  0.690          H  
ATOM  10691 3HD1 LEU A 662      -8.411  -9.407  -6.966  1.00  0.690          H  
ATOM  10692 1HD2 LEU A 662     -11.130  -9.592  -8.397  1.00  0.690          H  
ATOM  10693 2HD2 LEU A 662      -9.832 -10.795  -8.539  1.00  0.690          H  
ATOM  10694 3HD2 LEU A 662     -11.455 -11.293  -8.048  1.00  0.690          H  
ATOM  10695  N   ALA A 663      -9.625 -14.152  -3.896  1.00  0.420          N  
ATOM  10696  CA  ALA A 663      -8.997 -15.368  -3.391  1.00  0.430          C  
ATOM  10697  C   ALA A 663      -9.918 -16.594  -3.581  1.00  0.430          C  
ATOM  10698  O   ALA A 663      -9.460 -17.656  -4.002  1.00  0.440          O  
ATOM  10699  CB  ALA A 663      -8.650 -15.201  -1.924  1.00  0.600          C  
ATOM  10700  H   ALA A 663      -9.797 -13.379  -3.247  1.00  0.500          H  
ATOM  10701  HA  ALA A 663      -8.078 -15.533  -3.955  1.00  0.520          H  
ATOM  10702 1HB  ALA A 663      -8.157 -16.101  -1.564  1.00  0.720          H  
ATOM  10703 2HB  ALA A 663      -7.987 -14.343  -1.805  1.00  0.720          H  
ATOM  10704 3HB  ALA A 663      -9.562 -15.033  -1.356  1.00  0.720          H  
ATOM  10705  N   LYS A 664     -11.232 -16.438  -3.316  1.00  0.430          N  
ATOM  10706  CA  LYS A 664     -12.228 -17.516  -3.490  1.00  0.440          C  
ATOM  10707  C   LYS A 664     -12.343 -17.952  -4.955  1.00  0.410          C  
ATOM  10708  O   LYS A 664     -12.585 -19.126  -5.262  1.00  0.410          O  
ATOM  10709  CB  LYS A 664     -13.585 -17.107  -2.938  1.00  0.610          C  
ATOM  10710  CG  LYS A 664     -13.656 -17.045  -1.420  1.00  0.610          C  
ATOM  10711  CD  LYS A 664     -15.029 -16.582  -0.949  1.00  0.610          C  
ATOM  10712  CE  LYS A 664     -15.098 -16.502   0.570  1.00  0.610          C  
ATOM  10713  NZ  LYS A 664     -16.422 -16.010   1.035  1.00  0.610          N  
ATOM  10714  H   LYS A 664     -11.540 -15.544  -2.918  1.00  0.520          H  
ATOM  10715  HA  LYS A 664     -11.886 -18.375  -2.917  1.00  0.530          H  
ATOM  10716 1HB  LYS A 664     -13.831 -16.118  -3.316  1.00  0.730          H  
ATOM  10717 2HB  LYS A 664     -14.338 -17.803  -3.287  1.00  0.730          H  
ATOM  10718 1HG  LYS A 664     -13.462 -18.040  -1.019  1.00  0.730          H  
ATOM  10719 2HG  LYS A 664     -12.895 -16.372  -1.040  1.00  0.730          H  
ATOM  10720 1HD  LYS A 664     -15.234 -15.591  -1.360  1.00  0.730          H  
ATOM  10721 2HD  LYS A 664     -15.795 -17.270  -1.304  1.00  0.730          H  
ATOM  10722 1HE  LYS A 664     -14.921 -17.490   0.990  1.00  0.730          H  
ATOM  10723 2HE  LYS A 664     -14.323 -15.821   0.927  1.00  0.730          H  
ATOM  10724 1HZ  LYS A 664     -16.433 -15.967   2.043  1.00  0.730          H  
ATOM  10725 2HZ  LYS A 664     -16.586 -15.088   0.657  1.00  0.730          H  
ATOM  10726 3HZ  LYS A 664     -17.145 -16.636   0.718  1.00  0.730          H  
ATOM  10727  N   ALA A 665     -12.074 -16.995  -5.848  1.00  0.400          N  
ATOM  10728  CA  ALA A 665     -12.047 -17.136  -7.302  1.00  0.380          C  
ATOM  10729  C   ALA A 665     -10.743 -17.807  -7.761  1.00  0.390          C  
ATOM  10730  O   ALA A 665     -10.515 -17.972  -8.962  1.00  0.390          O  
ATOM  10731  CB  ALA A 665     -12.184 -15.778  -7.955  1.00  0.540          C  
ATOM  10732  H   ALA A 665     -11.984 -16.039  -5.482  1.00  0.480          H  
ATOM  10733  HA  ALA A 665     -12.875 -17.760  -7.608  1.00  0.460          H  
ATOM  10734 1HB  ALA A 665     -12.173 -15.876  -8.995  1.00  0.650          H  
ATOM  10735 2HB  ALA A 665     -13.112 -15.326  -7.645  1.00  0.650          H  
ATOM  10736 3HB  ALA A 665     -11.369 -15.151  -7.667  1.00  0.650          H  
ATOM  10737  N   ASP A 666      -9.904 -18.185  -6.785  1.00  0.420          N  
ATOM  10738  CA  ASP A 666      -8.613 -18.828  -6.909  1.00  0.450          C  
ATOM  10739  C   ASP A 666      -7.557 -17.985  -7.586  1.00  0.430          C  
ATOM  10740  O   ASP A 666      -6.695 -18.500  -8.303  1.00  0.440          O  
ATOM  10741  CB  ASP A 666      -8.772 -20.183  -7.614  1.00  0.620          C  
ATOM  10742  CG  ASP A 666      -9.625 -21.156  -6.773  1.00  0.620          C  
ATOM  10743  OD1 ASP A 666      -9.484 -21.134  -5.566  1.00  0.620          O  
ATOM  10744  OD2 ASP A 666     -10.379 -21.923  -7.326  1.00  0.620          O  
ATOM  10745  H   ASP A 666     -10.151 -17.995  -5.815  1.00  0.500          H  
ATOM  10746  HA  ASP A 666      -8.258 -19.028  -5.897  1.00  0.540          H  
ATOM  10747 1HB  ASP A 666      -9.231 -20.047  -8.592  1.00  0.740          H  
ATOM  10748 2HB  ASP A 666      -7.791 -20.630  -7.781  1.00  0.740          H  
ATOM  10749  N   ILE A 667      -7.569 -16.687  -7.302  1.00  0.410          N  
ATOM  10750  CA  ILE A 667      -6.563 -15.797  -7.829  1.00  0.390          C  
ATOM  10751  C   ILE A 667      -5.556 -15.558  -6.718  1.00  0.390          C  
ATOM  10752  O   ILE A 667      -5.922 -15.194  -5.598  1.00  0.410          O  
ATOM  10753  CB  ILE A 667      -7.173 -14.468  -8.267  1.00  0.550          C  
ATOM  10754  CG1 ILE A 667      -8.270 -14.711  -9.338  1.00  0.550          C  
ATOM  10755  CG2 ILE A 667      -6.066 -13.636  -8.848  1.00  0.550          C  
ATOM  10756  CD1 ILE A 667      -9.158 -13.496  -9.601  1.00  0.550          C  
ATOM  10757  H   ILE A 667      -8.300 -16.275  -6.713  1.00  0.490          H  
ATOM  10758  HA  ILE A 667      -6.054 -16.263  -8.673  1.00  0.470          H  
ATOM  10759  HB  ILE A 667      -7.629 -13.955  -7.425  1.00  0.660          H  
ATOM  10760 1HG1 ILE A 667      -7.796 -15.011 -10.273  1.00  0.660          H  
ATOM  10761 2HG1 ILE A 667      -8.913 -15.529  -9.004  1.00  0.660          H  
ATOM  10762 1HG2 ILE A 667      -6.467 -12.729  -9.182  1.00  0.660          H  
ATOM  10763 2HG2 ILE A 667      -5.292 -13.437  -8.104  1.00  0.660          H  
ATOM  10764 3HG2 ILE A 667      -5.628 -14.167  -9.688  1.00  0.660          H  
ATOM  10765 1HD1 ILE A 667      -9.907 -13.748 -10.339  1.00  0.660          H  
ATOM  10766 2HD1 ILE A 667      -9.651 -13.224  -8.672  1.00  0.660          H  
ATOM  10767 3HD1 ILE A 667      -8.576 -12.657  -9.966  1.00  0.660          H  
ATOM  10768  N   LYS A 668      -4.290 -15.805  -7.005  1.00  0.380          N  
ATOM  10769  CA  LYS A 668      -3.251 -15.636  -6.005  1.00  0.370          C  
ATOM  10770  C   LYS A 668      -2.886 -14.161  -5.908  1.00  0.350          C  
ATOM  10771  O   LYS A 668      -2.644 -13.517  -6.932  1.00  0.350          O  
ATOM  10772  CB  LYS A 668      -2.063 -16.508  -6.384  1.00  0.520          C  
ATOM  10773  CG  LYS A 668      -2.404 -17.996  -6.322  1.00  0.520          C  
ATOM  10774  CD  LYS A 668      -1.243 -18.896  -6.719  1.00  0.520          C  
ATOM  10775  CE  LYS A 668      -1.666 -20.363  -6.666  1.00  0.520          C  
ATOM  10776  NZ  LYS A 668      -0.578 -21.288  -7.080  1.00  0.520          N  
ATOM  10777  H   LYS A 668      -4.037 -16.091  -7.956  1.00  0.460          H  
ATOM  10778  HA  LYS A 668      -3.636 -15.957  -5.036  1.00  0.440          H  
ATOM  10779 1HB  LYS A 668      -1.756 -16.276  -7.402  1.00  0.630          H  
ATOM  10780 2HB  LYS A 668      -1.223 -16.306  -5.721  1.00  0.630          H  
ATOM  10781 1HG  LYS A 668      -2.708 -18.243  -5.303  1.00  0.630          H  
ATOM  10782 2HG  LYS A 668      -3.247 -18.196  -6.985  1.00  0.630          H  
ATOM  10783 1HD  LYS A 668      -0.934 -18.661  -7.733  1.00  0.630          H  
ATOM  10784 2HD  LYS A 668      -0.394 -18.744  -6.045  1.00  0.630          H  
ATOM  10785 1HE  LYS A 668      -1.964 -20.610  -5.645  1.00  0.630          H  
ATOM  10786 2HE  LYS A 668      -2.520 -20.504  -7.328  1.00  0.630          H  
ATOM  10787 1HZ  LYS A 668      -0.916 -22.238  -7.027  1.00  0.630          H  
ATOM  10788 2HZ  LYS A 668      -0.292 -21.092  -8.026  1.00  0.630          H  
ATOM  10789 3HZ  LYS A 668       0.239 -21.181  -6.444  1.00  0.630          H  
ATOM  10790  N   ILE A 669      -2.866 -13.613  -4.695  1.00  0.390          N  
ATOM  10791  CA  ILE A 669      -2.567 -12.195  -4.539  1.00  0.400          C  
ATOM  10792  C   ILE A 669      -1.240 -11.980  -3.832  1.00  0.450          C  
ATOM  10793  O   ILE A 669      -0.999 -12.507  -2.737  1.00  0.600          O  
ATOM  10794  CB  ILE A 669      -3.729 -11.481  -3.821  1.00  0.560          C  
ATOM  10795  CG1 ILE A 669      -5.030 -11.642  -4.691  1.00  0.560          C  
ATOM  10796  CG2 ILE A 669      -3.355  -9.987  -3.579  1.00  0.560          C  
ATOM  10797  CD1 ILE A 669      -6.313 -11.234  -4.039  1.00  0.560          C  
ATOM  10798  H   ILE A 669      -3.063 -14.178  -3.877  1.00  0.470          H  
ATOM  10799  HA  ILE A 669      -2.480 -11.746  -5.528  1.00  0.480          H  
ATOM  10800  HB  ILE A 669      -3.926 -11.973  -2.890  1.00  0.670          H  
ATOM  10801 1HG1 ILE A 669      -4.919 -11.060  -5.581  1.00  0.670          H  
ATOM  10802 2HG1 ILE A 669      -5.139 -12.688  -4.971  1.00  0.670          H  
ATOM  10803 1HG2 ILE A 669      -4.153  -9.483  -3.081  1.00  0.670          H  
ATOM  10804 2HG2 ILE A 669      -2.461  -9.919  -2.956  1.00  0.670          H  
ATOM  10805 3HG2 ILE A 669      -3.161  -9.500  -4.542  1.00  0.670          H  
ATOM  10806 1HD1 ILE A 669      -7.109 -11.399  -4.737  1.00  0.670          H  
ATOM  10807 2HD1 ILE A 669      -6.489 -11.836  -3.145  1.00  0.670          H  
ATOM  10808 3HD1 ILE A 669      -6.287 -10.194  -3.773  1.00  0.670          H  
ATOM  10809  N   TRP A 670      -0.367 -11.259  -4.516  1.00  0.370          N  
ATOM  10810  CA  TRP A 670       0.952 -10.964  -4.018  1.00  0.450          C  
ATOM  10811  C   TRP A 670       1.035  -9.461  -3.780  1.00  0.450          C  
ATOM  10812  O   TRP A 670       0.485  -8.668  -4.553  1.00  0.610          O  
ATOM  10813  CB  TRP A 670       2.034 -11.379  -5.033  1.00  0.600          C  
ATOM  10814  CG  TRP A 670       2.156 -12.906  -5.377  1.00  0.600          C  
ATOM  10815  CD1 TRP A 670       1.210 -13.893  -5.273  1.00  0.600          C  
ATOM  10816  CD2 TRP A 670       3.341 -13.579  -5.875  1.00  0.600          C  
ATOM  10817  NE1 TRP A 670       1.721 -15.083  -5.683  1.00  0.600          N  
ATOM  10818  CE2 TRP A 670       3.003 -14.914  -6.066  1.00  0.600          C  
ATOM  10819  CE3 TRP A 670       4.632 -13.167  -6.167  1.00  0.600          C  
ATOM  10820  CZ2 TRP A 670       3.888 -15.816  -6.551  1.00  0.600          C  
ATOM  10821  CZ3 TRP A 670       5.522 -14.089  -6.659  1.00  0.600          C  
ATOM  10822  CH2 TRP A 670       5.154 -15.378  -6.854  1.00  0.600          C  
ATOM  10823  H   TRP A 670      -0.652 -10.874  -5.422  1.00  0.440          H  
ATOM  10824  HA  TRP A 670       1.113 -11.481  -3.074  1.00  0.540          H  
ATOM  10825 1HB  TRP A 670       1.832 -10.858  -5.963  1.00  0.720          H  
ATOM  10826 2HB  TRP A 670       3.000 -11.036  -4.673  1.00  0.720          H  
ATOM  10827  HD1 TRP A 670       0.210 -13.785  -4.933  1.00  0.720          H  
ATOM  10828  HE1 TRP A 670       1.217 -15.960  -5.690  1.00  0.720          H  
ATOM  10829  HE3 TRP A 670       4.932 -12.145  -6.011  1.00  0.720          H  
ATOM  10830  HZ2 TRP A 670       3.614 -16.845  -6.698  1.00  0.720          H  
ATOM  10831  HZ3 TRP A 670       6.526 -13.763  -6.890  1.00  0.720          H  
ATOM  10832  HH2 TRP A 670       5.880 -16.087  -7.249  1.00  0.720          H  
ATOM  10833  N   VAL A 671       1.732  -9.072  -2.734  1.00  0.360          N  
ATOM  10834  CA  VAL A 671       1.936  -7.677  -2.446  1.00  0.350          C  
ATOM  10835  C   VAL A 671       3.399  -7.354  -2.461  1.00  0.350          C  
ATOM  10836  O   VAL A 671       4.223  -8.037  -1.851  1.00  0.380          O  
ATOM  10837  CB  VAL A 671       1.303  -7.266  -1.100  1.00  0.490          C  
ATOM  10838  CG1 VAL A 671       1.596  -5.783  -0.763  1.00  0.490          C  
ATOM  10839  CG2 VAL A 671      -0.200  -7.481  -1.187  1.00  0.490          C  
ATOM  10840  H   VAL A 671       2.147  -9.775  -2.133  1.00  0.430          H  
ATOM  10841  HA  VAL A 671       1.450  -7.110  -3.220  1.00  0.420          H  
ATOM  10842  HB  VAL A 671       1.719  -7.850  -0.338  1.00  0.590          H  
ATOM  10843 1HG1 VAL A 671       1.138  -5.529   0.191  1.00  0.590          H  
ATOM  10844 2HG1 VAL A 671       2.671  -5.616  -0.694  1.00  0.590          H  
ATOM  10845 3HG1 VAL A 671       1.178  -5.147  -1.542  1.00  0.590          H  
ATOM  10846 1HG2 VAL A 671      -0.668  -7.211  -0.245  1.00  0.590          H  
ATOM  10847 2HG2 VAL A 671      -0.601  -6.855  -1.987  1.00  0.590          H  
ATOM  10848 3HG2 VAL A 671      -0.405  -8.517  -1.411  1.00  0.590          H  
ATOM  10849  N   LEU A 672       3.717  -6.368  -3.250  1.00  0.330          N  
ATOM  10850  CA  LEU A 672       5.070  -5.906  -3.371  1.00  0.340          C  
ATOM  10851  C   LEU A 672       5.029  -4.495  -2.865  1.00  0.320          C  
ATOM  10852  O   LEU A 672       4.471  -3.616  -3.519  1.00  0.340          O  
ATOM  10853  CB  LEU A 672       5.519  -6.004  -4.827  1.00  0.470          C  
ATOM  10854  CG  LEU A 672       5.379  -7.407  -5.485  1.00  0.470          C  
ATOM  10855  CD1 LEU A 672       5.798  -7.307  -6.927  1.00  0.470          C  
ATOM  10856  CD2 LEU A 672       6.234  -8.451  -4.770  1.00  0.470          C  
ATOM  10857  H   LEU A 672       2.942  -5.885  -3.717  1.00  0.400          H  
ATOM  10858  HA  LEU A 672       5.732  -6.479  -2.723  1.00  0.410          H  
ATOM  10859 1HB  LEU A 672       4.926  -5.299  -5.417  1.00  0.570          H  
ATOM  10860 2HB  LEU A 672       6.539  -5.723  -4.882  1.00  0.570          H  
ATOM  10861  HG  LEU A 672       4.334  -7.708  -5.444  1.00  0.570          H  
ATOM  10862 1HD1 LEU A 672       5.693  -8.261  -7.413  1.00  0.570          H  
ATOM  10863 2HD1 LEU A 672       5.193  -6.566  -7.456  1.00  0.570          H  
ATOM  10864 3HD1 LEU A 672       6.821  -7.027  -6.945  1.00  0.570          H  
ATOM  10865 1HD2 LEU A 672       6.102  -9.409  -5.255  1.00  0.570          H  
ATOM  10866 2HD2 LEU A 672       7.285  -8.161  -4.813  1.00  0.570          H  
ATOM  10867 3HD2 LEU A 672       5.924  -8.541  -3.737  1.00  0.570          H  
ATOM  10868  N   THR A 673       5.585  -4.264  -1.689  1.00  0.340          N  
ATOM  10869  CA  THR A 673       5.453  -2.945  -1.115  1.00  0.350          C  
ATOM  10870  C   THR A 673       6.732  -2.258  -0.794  1.00  0.310          C  
ATOM  10871  O   THR A 673       7.654  -2.846  -0.236  1.00  0.330          O  
ATOM  10872  CB  THR A 673       4.571  -2.943   0.146  1.00  0.490          C  
ATOM  10873  OG1 THR A 673       4.531  -1.605   0.650  1.00  0.490          O  
ATOM  10874  CG2 THR A 673       5.081  -3.867   1.224  1.00  0.490          C  
ATOM  10875  H   THR A 673       6.063  -5.010  -1.179  1.00  0.410          H  
ATOM  10876  HA  THR A 673       4.963  -2.329  -1.844  1.00  0.420          H  
ATOM  10877  HB  THR A 673       3.564  -3.245  -0.138  1.00  0.580          H  
ATOM  10878  HG1 THR A 673       3.996  -1.081   0.012  1.00  0.580          H  
ATOM  10879 1HG2 THR A 673       4.409  -3.806   2.067  1.00  0.580          H  
ATOM  10880 2HG2 THR A 673       5.114  -4.891   0.857  1.00  0.580          H  
ATOM  10881 3HG2 THR A 673       6.067  -3.558   1.536  1.00  0.580          H  
ATOM  10882  N   GLY A 674       6.747  -0.959  -1.070  1.00  0.330          N  
ATOM  10883  CA  GLY A 674       7.898  -0.118  -0.743  1.00  0.340          C  
ATOM  10884  C   GLY A 674       7.962   0.244   0.758  1.00  0.320          C  
ATOM  10885  O   GLY A 674       8.917   0.867   1.225  1.00  0.370          O  
ATOM  10886  H   GLY A 674       5.927  -0.577  -1.577  1.00  0.400          H  
ATOM  10887 1HA  GLY A 674       8.812  -0.609  -1.049  1.00  0.410          H  
ATOM  10888 2HA  GLY A 674       7.850   0.793  -1.337  1.00  0.410          H  
ATOM  10889  N   ASP A 675       6.952  -0.134   1.533  1.00  0.310          N  
ATOM  10890  CA  ASP A 675       6.932   0.188   2.954  1.00  0.310          C  
ATOM  10891  C   ASP A 675       7.646  -0.881   3.810  1.00  0.330          C  
ATOM  10892  O   ASP A 675       8.130  -1.911   3.314  1.00  0.350          O  
ATOM  10893  CB  ASP A 675       5.476   0.380   3.419  1.00  0.430          C  
ATOM  10894  CG  ASP A 675       5.316   1.271   4.686  1.00  0.430          C  
ATOM  10895  OD1 ASP A 675       6.330   1.645   5.218  1.00  0.430          O  
ATOM  10896  OD2 ASP A 675       4.195   1.518   5.137  1.00  0.430          O  
ATOM  10897  H   ASP A 675       6.169  -0.657   1.135  1.00  0.370          H  
ATOM  10898  HA  ASP A 675       7.457   1.136   3.092  1.00  0.370          H  
ATOM  10899 1HB  ASP A 675       4.896   0.822   2.605  1.00  0.520          H  
ATOM  10900 2HB  ASP A 675       5.048  -0.603   3.628  1.00  0.520          H  
ATOM  10901  N   LYS A 676       7.682  -0.637   5.118  1.00  0.350          N  
ATOM  10902  CA  LYS A 676       8.317  -1.510   6.104  1.00  0.380          C  
ATOM  10903  C   LYS A 676       7.506  -2.767   6.392  1.00  0.370          C  
ATOM  10904  O   LYS A 676       6.280  -2.780   6.252  1.00  0.360          O  
ATOM  10905  CB  LYS A 676       8.569  -0.732   7.398  1.00  0.520          C  
ATOM  10906  CG  LYS A 676       9.592   0.404   7.262  1.00  0.520          C  
ATOM  10907  CD  LYS A 676       9.855   1.099   8.596  1.00  0.520          C  
ATOM  10908  CE  LYS A 676      10.872   2.225   8.438  1.00  0.520          C  
ATOM  10909  NZ  LYS A 676      11.208   2.854   9.734  1.00  0.520          N  
ATOM  10910  H   LYS A 676       7.269   0.243   5.427  1.00  0.420          H  
ATOM  10911  HA  LYS A 676       9.275  -1.833   5.705  1.00  0.460          H  
ATOM  10912 1HB  LYS A 676       7.627  -0.295   7.740  1.00  0.620          H  
ATOM  10913 2HB  LYS A 676       8.914  -1.414   8.175  1.00  0.620          H  
ATOM  10914 1HG  LYS A 676      10.529   0.001   6.892  1.00  0.620          H  
ATOM  10915 2HG  LYS A 676       9.221   1.136   6.542  1.00  0.620          H  
ATOM  10916 1HD  LYS A 676       8.922   1.519   8.977  1.00  0.620          H  
ATOM  10917 2HD  LYS A 676      10.232   0.376   9.321  1.00  0.620          H  
ATOM  10918 1HE  LYS A 676      11.783   1.828   7.989  1.00  0.620          H  
ATOM  10919 2HE  LYS A 676      10.456   2.986   7.775  1.00  0.620          H  
ATOM  10920 1HZ  LYS A 676      11.877   3.597   9.587  1.00  0.620          H  
ATOM  10921 2HZ  LYS A 676      10.365   3.245  10.167  1.00  0.620          H  
ATOM  10922 3HZ  LYS A 676      11.606   2.157  10.345  1.00  0.620          H  
ATOM  10923  N   LYS A 677       8.195  -3.826   6.823  1.00  0.390          N  
ATOM  10924  CA  LYS A 677       7.522  -5.081   7.130  1.00  0.400          C  
ATOM  10925  C   LYS A 677       6.475  -4.999   8.238  1.00  0.410          C  
ATOM  10926  O   LYS A 677       5.500  -5.751   8.220  1.00  0.450          O  
ATOM  10927  CB  LYS A 677       8.563  -6.152   7.489  1.00  0.560          C  
ATOM  10928  CG  LYS A 677       9.267  -5.911   8.831  1.00  0.560          C  
ATOM  10929  CD  LYS A 677      10.358  -6.920   9.143  1.00  0.560          C  
ATOM  10930  CE  LYS A 677      10.907  -6.651  10.553  1.00  0.560          C  
ATOM  10931  NZ  LYS A 677      12.020  -7.559  10.928  1.00  0.560          N  
ATOM  10932  H   LYS A 677       9.199  -3.758   6.926  1.00  0.470          H  
ATOM  10933  HA  LYS A 677       6.998  -5.393   6.248  1.00  0.480          H  
ATOM  10934 1HB  LYS A 677       8.079  -7.128   7.528  1.00  0.670          H  
ATOM  10935 2HB  LYS A 677       9.325  -6.193   6.709  1.00  0.670          H  
ATOM  10936 1HG  LYS A 677       9.701  -4.910   8.844  1.00  0.670          H  
ATOM  10937 2HG  LYS A 677       8.542  -5.975   9.638  1.00  0.670          H  
ATOM  10938 1HD  LYS A 677       9.958  -7.933   9.092  1.00  0.670          H  
ATOM  10939 2HD  LYS A 677      11.166  -6.823   8.419  1.00  0.670          H  
ATOM  10940 1HE  LYS A 677      11.258  -5.621  10.606  1.00  0.670          H  
ATOM  10941 2HE  LYS A 677      10.093  -6.780  11.268  1.00  0.670          H  
ATOM  10942 1HZ  LYS A 677      12.323  -7.334  11.865  1.00  0.670          H  
ATOM  10943 2HZ  LYS A 677      11.704  -8.518  10.896  1.00  0.670          H  
ATOM  10944 3HZ  LYS A 677      12.795  -7.433  10.292  1.00  0.670          H  
ATOM  10945  N   GLU A 678       6.626  -4.087   9.191  1.00  0.480          N  
ATOM  10946  CA  GLU A 678       5.660  -4.029  10.271  1.00  0.560          C  
ATOM  10947  C   GLU A 678       4.273  -3.594   9.792  1.00  0.490          C  
ATOM  10948  O   GLU A 678       3.252  -4.182  10.181  1.00  0.540          O  
ATOM  10949  CB  GLU A 678       6.185  -3.101  11.356  1.00  0.750          C  
ATOM  10950  CG  GLU A 678       7.472  -3.629  12.078  1.00  0.750          C  
ATOM  10951  CD  GLU A 678       8.759  -3.399  11.305  1.00  0.750          C  
ATOM  10952  OE1 GLU A 678       8.691  -2.828  10.238  1.00  0.750          O  
ATOM  10953  OE2 GLU A 678       9.807  -3.787  11.775  1.00  0.750          O  
ATOM  10954  H   GLU A 678       7.443  -3.469   9.216  1.00  0.580          H  
ATOM  10955  HA  GLU A 678       5.568  -5.029  10.693  1.00  0.670          H  
ATOM  10956 1HB  GLU A 678       6.400  -2.120  10.934  1.00  0.900          H  
ATOM  10957 2HB  GLU A 678       5.406  -2.970  12.100  1.00  0.900          H  
ATOM  10958 1HG  GLU A 678       7.566  -3.158  13.054  1.00  0.900          H  
ATOM  10959 2HG  GLU A 678       7.350  -4.694  12.235  1.00  0.900          H  
ATOM  10960  N   THR A 679       4.231  -2.599   8.906  1.00  0.460          N  
ATOM  10961  CA  THR A 679       2.959  -2.110   8.434  1.00  0.390          C  
ATOM  10962  C   THR A 679       2.465  -2.980   7.293  1.00  0.410          C  
ATOM  10963  O   THR A 679       1.249  -3.144   7.118  1.00  0.450          O  
ATOM  10964  CB  THR A 679       3.085  -0.636   7.998  1.00  0.570          C  
ATOM  10965  OG1 THR A 679       4.054  -0.525   6.955  1.00  0.570          O  
ATOM  10966  CG2 THR A 679       3.546   0.188   9.172  1.00  0.570          C  
ATOM  10967  H   THR A 679       5.083  -2.163   8.572  1.00  0.550          H  
ATOM  10968  HA  THR A 679       2.237  -2.167   9.248  1.00  0.470          H  
ATOM  10969  HB  THR A 679       2.122  -0.270   7.639  1.00  0.690          H  
ATOM  10970  HG1 THR A 679       3.998   0.370   6.525  1.00  0.690          H  
ATOM  10971 1HG2 THR A 679       3.644   1.230   8.868  1.00  0.690          H  
ATOM  10972 2HG2 THR A 679       2.822   0.105   9.968  1.00  0.690          H  
ATOM  10973 3HG2 THR A 679       4.508  -0.178   9.515  1.00  0.690          H  
ATOM  10974  N   ALA A 680       3.397  -3.606   6.559  1.00  0.400          N  
ATOM  10975  CA  ALA A 680       3.026  -4.478   5.467  1.00  0.420          C  
ATOM  10976  C   ALA A 680       2.217  -5.648   6.000  1.00  0.430          C  
ATOM  10977  O   ALA A 680       1.181  -6.005   5.423  1.00  0.440          O  
ATOM  10978  CB  ALA A 680       4.259  -4.975   4.756  1.00  0.580          C  
ATOM  10979  H   ALA A 680       4.390  -3.415   6.726  1.00  0.480          H  
ATOM  10980  HA  ALA A 680       2.413  -3.914   4.771  1.00  0.500          H  
ATOM  10981 1HB  ALA A 680       3.977  -5.604   3.933  1.00  0.700          H  
ATOM  10982 2HB  ALA A 680       4.834  -4.126   4.388  1.00  0.700          H  
ATOM  10983 3HB  ALA A 680       4.857  -5.539   5.455  1.00  0.700          H  
ATOM  10984  N   GLU A 681       2.658  -6.199   7.145  1.00  0.440          N  
ATOM  10985  CA  GLU A 681       1.963  -7.306   7.773  1.00  0.440          C  
ATOM  10986  C   GLU A 681       0.627  -6.886   8.341  1.00  0.420          C  
ATOM  10987  O   GLU A 681      -0.389  -7.525   8.070  1.00  0.430          O  
ATOM  10988  CB  GLU A 681       2.823  -7.886   8.893  1.00  0.620          C  
ATOM  10989  CG  GLU A 681       4.026  -8.672   8.429  1.00  0.620          C  
ATOM  10990  CD  GLU A 681       3.656  -9.977   7.860  1.00  0.620          C  
ATOM  10991  OE1 GLU A 681       2.958 -10.677   8.533  1.00  0.620          O  
ATOM  10992  OE2 GLU A 681       4.027 -10.268   6.751  1.00  0.620          O  
ATOM  10993  H   GLU A 681       3.543  -5.882   7.555  1.00  0.530          H  
ATOM  10994  HA  GLU A 681       1.796  -8.076   7.021  1.00  0.530          H  
ATOM  10995 1HB  GLU A 681       3.187  -7.069   9.522  1.00  0.740          H  
ATOM  10996 2HB  GLU A 681       2.217  -8.532   9.519  1.00  0.740          H  
ATOM  10997 1HG  GLU A 681       4.553  -8.097   7.668  1.00  0.740          H  
ATOM  10998 2HG  GLU A 681       4.704  -8.819   9.269  1.00  0.740          H  
ATOM  10999  N   ASN A 682       0.557  -5.739   9.026  1.00  0.420          N  
ATOM  11000  CA  ASN A 682      -0.732  -5.385   9.601  1.00  0.420          C  
ATOM  11001  C   ASN A 682      -1.814  -5.274   8.534  1.00  0.420          C  
ATOM  11002  O   ASN A 682      -2.931  -5.760   8.750  1.00  0.440          O  
ATOM  11003  CB  ASN A 682      -0.620  -4.124  10.431  1.00  0.590          C  
ATOM  11004  CG  ASN A 682       0.022  -4.361  11.801  1.00  0.590          C  
ATOM  11005  OD1 ASN A 682       0.042  -5.490  12.313  1.00  0.590          O  
ATOM  11006  ND2 ASN A 682       0.530  -3.318  12.387  1.00  0.590          N  
ATOM  11007  H   ASN A 682       1.398  -5.187   9.227  1.00  0.500          H  
ATOM  11008  HA  ASN A 682      -1.036  -6.189  10.270  1.00  0.500          H  
ATOM  11009 1HB  ASN A 682      -0.015  -3.397   9.886  1.00  0.710          H  
ATOM  11010 2HB  ASN A 682      -1.599  -3.694  10.559  1.00  0.710          H  
ATOM  11011 1HD2 ASN A 682       0.951  -3.408  13.299  1.00  0.710          H  
ATOM  11012 2HD2 ASN A 682       0.489  -2.434  11.934  1.00  0.710          H  
ATOM  11013  N   ILE A 683      -1.481  -4.719   7.366  1.00  0.410          N  
ATOM  11014  CA  ILE A 683      -2.470  -4.667   6.302  1.00  0.430          C  
ATOM  11015  C   ILE A 683      -2.685  -6.020   5.682  1.00  0.420          C  
ATOM  11016  O   ILE A 683      -3.820  -6.372   5.378  1.00  0.440          O  
ATOM  11017  CB  ILE A 683      -2.232  -3.580   5.268  1.00  0.590          C  
ATOM  11018  CG1 ILE A 683      -2.327  -2.190   5.965  1.00  0.590          C  
ATOM  11019  CG2 ILE A 683      -3.280  -3.702   4.092  1.00  0.590          C  
ATOM  11020  CD1 ILE A 683      -3.655  -1.853   6.658  1.00  0.590          C  
ATOM  11021  H   ILE A 683      -0.545  -4.309   7.242  1.00  0.490          H  
ATOM  11022  HA  ILE A 683      -3.406  -4.430   6.757  1.00  0.520          H  
ATOM  11023  HB  ILE A 683      -1.223  -3.677   4.871  1.00  0.710          H  
ATOM  11024 1HG1 ILE A 683      -1.525  -2.109   6.701  1.00  0.710          H  
ATOM  11025 2HG1 ILE A 683      -2.180  -1.445   5.216  1.00  0.710          H  
ATOM  11026 1HG2 ILE A 683      -3.100  -2.918   3.369  1.00  0.710          H  
ATOM  11027 2HG2 ILE A 683      -3.177  -4.664   3.597  1.00  0.710          H  
ATOM  11028 3HG2 ILE A 683      -4.298  -3.613   4.470  1.00  0.710          H  
ATOM  11029 1HD1 ILE A 683      -3.603  -0.859   7.058  1.00  0.710          H  
ATOM  11030 2HD1 ILE A 683      -4.449  -1.886   5.934  1.00  0.710          H  
ATOM  11031 3HD1 ILE A 683      -3.879  -2.526   7.475  1.00  0.710          H  
ATOM  11032  N   GLY A 684      -1.639  -6.807   5.459  1.00  0.410          N  
ATOM  11033  CA  GLY A 684      -1.867  -8.121   4.898  1.00  0.430          C  
ATOM  11034  C   GLY A 684      -2.941  -8.855   5.727  1.00  0.460          C  
ATOM  11035  O   GLY A 684      -3.828  -9.518   5.174  1.00  0.490          O  
ATOM  11036  H   GLY A 684      -0.682  -6.504   5.661  1.00  0.490          H  
ATOM  11037 1HA  GLY A 684      -2.157  -8.045   3.853  1.00  0.520          H  
ATOM  11038 2HA  GLY A 684      -0.931  -8.661   4.937  1.00  0.520          H  
ATOM  11039  N   PHE A 685      -2.927  -8.677   7.047  1.00  0.470          N  
ATOM  11040  CA  PHE A 685      -3.955  -9.292   7.875  1.00  0.520          C  
ATOM  11041  C   PHE A 685      -5.297  -8.521   7.734  1.00  0.520          C  
ATOM  11042  O   PHE A 685      -6.362  -9.114   7.549  1.00  0.580          O  
ATOM  11043  CB  PHE A 685      -3.518  -9.319   9.346  1.00  0.710          C  
ATOM  11044  CG  PHE A 685      -2.372 -10.282   9.661  1.00  0.710          C  
ATOM  11045  CD1 PHE A 685      -1.112  -9.801   9.987  1.00  0.710          C  
ATOM  11046  CD2 PHE A 685      -2.545 -11.655   9.618  1.00  0.710          C  
ATOM  11047  CE1 PHE A 685      -0.066 -10.664  10.257  1.00  0.710          C  
ATOM  11048  CE2 PHE A 685      -1.491 -12.507   9.890  1.00  0.710          C  
ATOM  11049  CZ  PHE A 685      -0.268 -12.014  10.207  1.00  0.710          C  
ATOM  11050  H   PHE A 685      -2.139  -8.164   7.462  1.00  0.560          H  
ATOM  11051  HA  PHE A 685      -4.112 -10.317   7.541  1.00  0.620          H  
ATOM  11052 1HB  PHE A 685      -3.196  -8.316   9.629  1.00  0.850          H  
ATOM  11053 2HB  PHE A 685      -4.370  -9.586   9.980  1.00  0.850          H  
ATOM  11054  HD1 PHE A 685      -0.949  -8.731  10.030  1.00  0.850          H  
ATOM  11055  HD2 PHE A 685      -3.532 -12.064   9.363  1.00  0.850          H  
ATOM  11056  HE1 PHE A 685       0.923 -10.273  10.506  1.00  0.850          H  
ATOM  11057  HE2 PHE A 685      -1.627 -13.570   9.855  1.00  0.850          H  
ATOM  11058  HZ  PHE A 685       0.545 -12.695  10.417  1.00  0.850          H  
ATOM  11059  N   ALA A 686      -5.259  -7.181   7.771  1.00  0.490          N  
ATOM  11060  CA  ALA A 686      -6.479  -6.351   7.697  1.00  0.510          C  
ATOM  11061  C   ALA A 686      -7.280  -6.547   6.429  1.00  0.470          C  
ATOM  11062  O   ALA A 686      -8.505  -6.469   6.449  1.00  0.500          O  
ATOM  11063  CB  ALA A 686      -6.142  -4.886   7.791  1.00  0.710          C  
ATOM  11064  H   ALA A 686      -4.362  -6.718   7.927  1.00  0.590          H  
ATOM  11065  HA  ALA A 686      -7.117  -6.627   8.533  1.00  0.610          H  
ATOM  11066 1HB  ALA A 686      -7.071  -4.326   7.785  1.00  0.850          H  
ATOM  11067 2HB  ALA A 686      -5.603  -4.678   8.699  1.00  0.850          H  
ATOM  11068 3HB  ALA A 686      -5.547  -4.611   6.944  1.00  0.850          H  
ATOM  11069  N   CYS A 687      -6.591  -6.781   5.330  1.00  0.430          N  
ATOM  11070  CA  CYS A 687      -7.211  -6.965   4.033  1.00  0.440          C  
ATOM  11071  C   CYS A 687      -7.552  -8.428   3.758  1.00  0.440          C  
ATOM  11072  O   CYS A 687      -7.890  -8.772   2.636  1.00  0.850          O  
ATOM  11073  CB  CYS A 687      -6.318  -6.434   2.909  1.00  0.610          C  
ATOM  11074  SG  CYS A 687      -4.804  -7.324   2.648  1.00  0.610          S  
ATOM  11075  H   CYS A 687      -5.576  -6.773   5.401  1.00  0.520          H  
ATOM  11076  HA  CYS A 687      -8.134  -6.388   4.018  1.00  0.530          H  
ATOM  11077 1HB  CYS A 687      -6.861  -6.463   1.991  1.00  0.730          H  
ATOM  11078 2HB  CYS A 687      -6.063  -5.396   3.111  1.00  0.730          H  
ATOM  11079  HG  CYS A 687      -4.288  -7.069   3.871  1.00  0.730          H  
ATOM  11080  N   GLU A 688      -7.447  -9.298   4.769  1.00  0.650          N  
ATOM  11081  CA  GLU A 688      -7.733 -10.727   4.647  1.00  0.610          C  
ATOM  11082  C   GLU A 688      -6.865 -11.442   3.614  1.00  0.580          C  
ATOM  11083  O   GLU A 688      -7.352 -12.281   2.852  1.00  0.640          O  
ATOM  11084  CB  GLU A 688      -9.225 -10.994   4.323  1.00  0.870          C  
ATOM  11085  CG  GLU A 688     -10.224 -10.513   5.391  1.00  0.870          C  
ATOM  11086  CD  GLU A 688     -11.684 -10.926   5.123  1.00  0.870          C  
ATOM  11087  OE1 GLU A 688     -11.906 -11.929   4.489  1.00  0.870          O  
ATOM  11088  OE2 GLU A 688     -12.567 -10.228   5.563  1.00  0.870          O  
ATOM  11089  H   GLU A 688      -7.134  -8.977   5.691  1.00  0.780          H  
ATOM  11090  HA  GLU A 688      -7.522 -11.181   5.617  1.00  0.730          H  
ATOM  11091 1HB  GLU A 688      -9.497 -10.522   3.377  1.00  1.040          H  
ATOM  11092 2HB  GLU A 688      -9.378 -12.064   4.198  1.00  1.040          H  
ATOM  11093 1HG  GLU A 688      -9.922 -10.928   6.349  1.00  1.040          H  
ATOM  11094 2HG  GLU A 688     -10.156  -9.436   5.470  1.00  1.040          H  
ATOM  11095  N   LEU A 689      -5.568 -11.133   3.606  1.00  0.540          N  
ATOM  11096  CA  LEU A 689      -4.629 -11.791   2.722  1.00  0.540          C  
ATOM  11097  C   LEU A 689      -3.818 -12.801   3.555  1.00  0.650          C  
ATOM  11098  O   LEU A 689      -3.622 -13.954   3.143  1.00  0.760          O  
ATOM  11099  CB  LEU A 689      -3.726 -10.738   2.051  1.00  0.760          C  
ATOM  11100  CG  LEU A 689      -2.721 -11.212   1.026  1.00  0.760          C  
ATOM  11101  CD1 LEU A 689      -3.451 -11.824  -0.165  1.00  0.760          C  
ATOM  11102  CD2 LEU A 689      -1.866 -10.046   0.559  1.00  0.760          C  
ATOM  11103  H   LEU A 689      -5.204 -10.432   4.248  1.00  0.650          H  
ATOM  11104  HA  LEU A 689      -5.194 -12.329   1.970  1.00  0.650          H  
ATOM  11105 1HB  LEU A 689      -4.370 -10.022   1.555  1.00  0.910          H  
ATOM  11106 2HB  LEU A 689      -3.176 -10.218   2.825  1.00  0.910          H  
ATOM  11107  HG  LEU A 689      -2.087 -11.958   1.477  1.00  0.910          H  
ATOM  11108 1HD1 LEU A 689      -2.720 -12.159  -0.891  1.00  0.910          H  
ATOM  11109 2HD1 LEU A 689      -4.051 -12.674   0.136  1.00  0.910          H  
ATOM  11110 3HD1 LEU A 689      -4.093 -11.071  -0.618  1.00  0.910          H  
ATOM  11111 1HD2 LEU A 689      -1.140 -10.406  -0.178  1.00  0.910          H  
ATOM  11112 2HD2 LEU A 689      -2.504  -9.287   0.102  1.00  0.910          H  
ATOM  11113 3HD2 LEU A 689      -1.340  -9.613   1.403  1.00  0.910          H  
ATOM  11114  N   LEU A 690      -3.390 -12.358   4.747  1.00  0.680          N  
ATOM  11115  CA  LEU A 690      -2.610 -13.164   5.689  1.00  0.760          C  
ATOM  11116  C   LEU A 690      -3.531 -13.754   6.773  1.00  0.780          C  
ATOM  11117  O   LEU A 690      -4.534 -13.138   7.135  1.00  0.810          O  
ATOM  11118  CB  LEU A 690      -1.563 -12.309   6.395  1.00  1.030          C  
ATOM  11119  CG  LEU A 690      -0.533 -11.542   5.584  1.00  1.030          C  
ATOM  11120  CD1 LEU A 690       0.287 -10.735   6.584  1.00  1.030          C  
ATOM  11121  CD2 LEU A 690       0.332 -12.439   4.781  1.00  1.030          C  
ATOM  11122  H   LEU A 690      -3.604 -11.392   4.991  1.00  0.820          H  
ATOM  11123  HA  LEU A 690      -2.137 -13.974   5.157  1.00  0.910          H  
ATOM  11124 1HB  LEU A 690      -2.094 -11.566   6.953  1.00  1.240          H  
ATOM  11125 2HB  LEU A 690      -1.021 -12.939   7.094  1.00  1.240          H  
ATOM  11126  HG  LEU A 690      -1.030 -10.877   4.915  1.00  1.240          H  
ATOM  11127 1HD1 LEU A 690       1.028 -10.147   6.083  1.00  1.240          H  
ATOM  11128 2HD1 LEU A 690      -0.359 -10.071   7.150  1.00  1.240          H  
ATOM  11129 3HD1 LEU A 690       0.792 -11.409   7.275  1.00  1.240          H  
ATOM  11130 1HD2 LEU A 690       1.064 -11.867   4.234  1.00  1.240          H  
ATOM  11131 2HD2 LEU A 690       0.852 -13.128   5.447  1.00  1.240          H  
ATOM  11132 3HD2 LEU A 690      -0.287 -12.974   4.073  1.00  1.240          H  
ATOM  11133  N   THR A 691      -3.174 -14.924   7.324  1.00  0.850          N  
ATOM  11134  CA  THR A 691      -3.943 -15.535   8.426  1.00  0.950          C  
ATOM  11135  C   THR A 691      -3.087 -15.819   9.666  1.00  1.040          C  
ATOM  11136  O   THR A 691      -2.108 -16.573   9.609  1.00  1.040          O  
ATOM  11137  CB  THR A 691      -4.649 -16.827   7.938  1.00  1.290          C  
ATOM  11138  OG1 THR A 691      -5.565 -16.485   6.903  1.00  1.290          O  
ATOM  11139  CG2 THR A 691      -5.393 -17.532   9.046  1.00  1.290          C  
ATOM  11140  H   THR A 691      -2.341 -15.391   6.995  1.00  1.020          H  
ATOM  11141  HA  THR A 691      -4.720 -14.831   8.730  1.00  1.140          H  
ATOM  11142  HB  THR A 691      -3.901 -17.514   7.533  1.00  1.550          H  
ATOM  11143  HG1 THR A 691      -5.074 -16.114   6.172  1.00  1.550          H  
ATOM  11144 1HG2 THR A 691      -5.869 -18.423   8.643  1.00  1.550          H  
ATOM  11145 2HG2 THR A 691      -4.707 -17.822   9.809  1.00  1.550          H  
ATOM  11146 3HG2 THR A 691      -6.151 -16.868   9.460  1.00  1.550          H  
ATOM  11147  N   GLU A 692      -3.520 -15.258  10.803  1.00  1.240          N  
ATOM  11148  CA  GLU A 692      -2.845 -15.353  12.106  1.00  1.420          C  
ATOM  11149  C   GLU A 692      -2.718 -16.769  12.654  1.00  1.520          C  
ATOM  11150  O   GLU A 692      -1.848 -17.058  13.474  1.00  2.280          O  
ATOM  11151  CB  GLU A 692      -3.608 -14.530  13.151  1.00  1.920          C  
ATOM  11152  CG  GLU A 692      -3.657 -13.030  12.917  1.00  1.920          C  
ATOM  11153  CD  GLU A 692      -4.759 -12.608  11.976  1.00  1.920          C  
ATOM  11154  OE1 GLU A 692      -5.384 -13.475  11.395  1.00  1.920          O  
ATOM  11155  OE2 GLU A 692      -4.963 -11.435  11.818  1.00  1.920          O  
ATOM  11156  H   GLU A 692      -4.361 -14.671  10.755  1.00  1.490          H  
ATOM  11157  HA  GLU A 692      -1.840 -14.942  11.998  1.00  1.700          H  
ATOM  11158 1HB  GLU A 692      -4.632 -14.898  13.221  1.00  2.300          H  
ATOM  11159 2HB  GLU A 692      -3.150 -14.687  14.115  1.00  2.300          H  
ATOM  11160 1HG  GLU A 692      -3.812 -12.536  13.878  1.00  2.300          H  
ATOM  11161 2HG  GLU A 692      -2.697 -12.701  12.532  1.00  2.300          H  
ATOM  11162  N   ASP A 693      -3.620 -17.632  12.221  1.00  1.450          N  
ATOM  11163  CA  ASP A 693      -3.711 -19.001  12.690  1.00  1.590          C  
ATOM  11164  C   ASP A 693      -2.994 -20.057  11.851  1.00  1.510          C  
ATOM  11165  O   ASP A 693      -3.132 -21.246  12.151  1.00  1.680          O  
ATOM  11166  CB  ASP A 693      -5.186 -19.397  12.776  1.00  2.170          C  
ATOM  11167  CG  ASP A 693      -5.963 -18.608  13.822  1.00  2.170          C  
ATOM  11168  OD1 ASP A 693      -5.442 -18.357  14.885  1.00  2.170          O  
ATOM  11169  OD2 ASP A 693      -7.075 -18.236  13.530  1.00  2.170          O  
ATOM  11170  H   ASP A 693      -4.291 -17.288  11.554  1.00  1.740          H  
ATOM  11171  HA  ASP A 693      -3.286 -19.034  13.693  1.00  1.910          H  
ATOM  11172 1HB  ASP A 693      -5.656 -19.256  11.805  1.00  2.600          H  
ATOM  11173 2HB  ASP A 693      -5.263 -20.461  13.019  1.00  2.600          H  
ATOM  11174  N   THR A 694      -2.253 -19.688  10.795  1.00  1.430          N  
ATOM  11175  CA  THR A 694      -1.606 -20.760  10.027  1.00  1.390          C  
ATOM  11176  C   THR A 694      -0.106 -20.564   9.997  1.00  1.390          C  
ATOM  11177  O   THR A 694       0.588 -20.961  10.938  1.00  1.510          O  
ATOM  11178  CB  THR A 694      -2.145 -20.836   8.597  1.00  1.960          C  
ATOM  11179  OG1 THR A 694      -1.923 -19.593   7.908  1.00  1.960          O  
ATOM  11180  CG2 THR A 694      -3.660 -21.065   8.729  1.00  1.960          C  
ATOM  11181  H   THR A 694      -2.136 -18.704  10.525  1.00  1.720          H  
ATOM  11182  HA  THR A 694      -1.798 -21.714  10.509  1.00  1.670          H  
ATOM  11183  HB  THR A 694      -1.674 -21.655   8.045  1.00  2.350          H  
ATOM  11184  HG1 THR A 694      -1.122 -19.679   7.339  1.00  2.350          H  
ATOM  11185 1HG2 THR A 694      -4.134 -21.116   7.783  1.00  2.350          H  
ATOM  11186 2HG2 THR A 694      -3.832 -22.000   9.263  1.00  2.350          H  
ATOM  11187 3HG2 THR A 694      -4.105 -20.252   9.275  1.00  2.350          H  
ATOM  11188  N   THR A 695       0.408 -19.970   8.920  1.00  1.360          N  
ATOM  11189  CA  THR A 695       1.853 -19.763   8.845  1.00  1.410          C  
ATOM  11190  C   THR A 695       2.368 -18.802   7.808  1.00  1.250          C  
ATOM  11191  O   THR A 695       1.829 -18.683   6.704  1.00  1.560          O  
ATOM  11192  CB  THR A 695       2.614 -21.060   8.598  1.00  1.950          C  
ATOM  11193  OG1 THR A 695       4.010 -20.761   8.548  1.00  1.950          O  
ATOM  11194  CG2 THR A 695       2.183 -21.715   7.280  1.00  1.950          C  
ATOM  11195  H   THR A 695      -0.221 -19.649   8.186  1.00  1.630          H  
ATOM  11196  HA  THR A 695       2.166 -19.380   9.818  1.00  1.690          H  
ATOM  11197  HB  THR A 695       2.445 -21.690   9.409  1.00  2.340          H  
ATOM  11198  HG1 THR A 695       4.520 -21.577   8.594  1.00  2.340          H  
ATOM  11199 1HG2 THR A 695       2.741 -22.630   7.126  1.00  2.340          H  
ATOM  11200 2HG2 THR A 695       1.113 -21.945   7.299  1.00  2.340          H  
ATOM  11201 3HG2 THR A 695       2.392 -21.052   6.475  1.00  2.340          H  
ATOM  11202  N   ILE A 696       3.480 -18.190   8.178  1.00  1.180          N  
ATOM  11203  CA  ILE A 696       4.299 -17.327   7.356  1.00  1.090          C  
ATOM  11204  C   ILE A 696       5.722 -17.864   7.384  1.00  0.980          C  
ATOM  11205  O   ILE A 696       6.270 -18.114   8.451  1.00  1.040          O  
ATOM  11206  CB  ILE A 696       4.262 -15.856   7.834  1.00  1.560          C  
ATOM  11207  CG1 ILE A 696       2.809 -15.299   7.748  1.00  1.560          C  
ATOM  11208  CG2 ILE A 696       5.244 -15.018   7.004  1.00  1.560          C  
ATOM  11209  CD1 ILE A 696       2.570 -13.986   8.431  1.00  1.560          C  
ATOM  11210  H   ILE A 696       3.806 -18.410   9.108  1.00  1.420          H  
ATOM  11211  HA  ILE A 696       3.932 -17.366   6.343  1.00  1.310          H  
ATOM  11212  HB  ILE A 696       4.550 -15.807   8.853  1.00  1.870          H  
ATOM  11213 1HG1 ILE A 696       2.572 -15.145   6.725  1.00  1.870          H  
ATOM  11214 2HG1 ILE A 696       2.122 -16.024   8.169  1.00  1.870          H  
ATOM  11215 1HG2 ILE A 696       5.230 -13.991   7.348  1.00  1.870          H  
ATOM  11216 2HG2 ILE A 696       6.256 -15.405   7.109  1.00  1.870          H  
ATOM  11217 3HG2 ILE A 696       4.950 -15.053   5.948  1.00  1.870          H  
ATOM  11218 1HD1 ILE A 696       1.528 -13.693   8.293  1.00  1.870          H  
ATOM  11219 2HD1 ILE A 696       2.769 -14.096   9.469  1.00  1.870          H  
ATOM  11220 3HD1 ILE A 696       3.207 -13.201   8.020  1.00  1.870          H  
ATOM  11221  N   CYS A 697       6.312 -18.067   6.225  1.00  1.010          N  
ATOM  11222  CA  CYS A 697       7.678 -18.562   6.148  1.00  0.990          C  
ATOM  11223  C   CYS A 697       8.589 -17.383   5.852  1.00  0.960          C  
ATOM  11224  O   CYS A 697       8.401 -16.708   4.831  1.00  1.220          O  
ATOM  11225  CB  CYS A 697       7.767 -19.616   5.059  1.00  1.390          C  
ATOM  11226  SG  CYS A 697       6.680 -21.008   5.395  1.00  1.390          S  
ATOM  11227  H   CYS A 697       5.794 -17.834   5.379  1.00  1.210          H  
ATOM  11228  HA  CYS A 697       7.962 -19.002   7.103  1.00  1.190          H  
ATOM  11229 1HB  CYS A 697       7.477 -19.179   4.099  1.00  1.670          H  
ATOM  11230 2HB  CYS A 697       8.790 -19.987   4.973  1.00  1.670          H  
ATOM  11231  HG  CYS A 697       5.707 -20.253   5.904  1.00  1.670          H  
ATOM  11232  N   TYR A 698       9.571 -17.126   6.722  1.00  0.760          N  
ATOM  11233  CA  TYR A 698      10.407 -15.941   6.518  1.00  0.760          C  
ATOM  11234  C   TYR A 698      11.822 -16.216   6.014  1.00  0.780          C  
ATOM  11235  O   TYR A 698      12.518 -17.104   6.512  1.00  0.940          O  
ATOM  11236  CB  TYR A 698      10.443 -15.132   7.807  1.00  1.060          C  
ATOM  11237  CG  TYR A 698      11.322 -13.933   7.739  1.00  1.060          C  
ATOM  11238  CD1 TYR A 698      10.909 -12.848   7.023  1.00  1.060          C  
ATOM  11239  CD2 TYR A 698      12.525 -13.910   8.402  1.00  1.060          C  
ATOM  11240  CE1 TYR A 698      11.680 -11.724   6.947  1.00  1.060          C  
ATOM  11241  CE2 TYR A 698      13.313 -12.798   8.343  1.00  1.060          C  
ATOM  11242  CZ  TYR A 698      12.895 -11.697   7.616  1.00  1.060          C  
ATOM  11243  OH  TYR A 698      13.690 -10.577   7.562  1.00  1.060          O  
ATOM  11244  H   TYR A 698       9.703 -17.719   7.556  1.00  0.910          H  
ATOM  11245  HA  TYR A 698       9.924 -15.325   5.764  1.00  0.910          H  
ATOM  11246 1HB  TYR A 698       9.436 -14.800   8.046  1.00  1.280          H  
ATOM  11247 2HB  TYR A 698      10.772 -15.755   8.623  1.00  1.280          H  
ATOM  11248  HD1 TYR A 698       9.970 -12.893   6.511  1.00  1.280          H  
ATOM  11249  HD2 TYR A 698      12.850 -14.764   8.967  1.00  1.280          H  
ATOM  11250  HE1 TYR A 698      11.341 -10.869   6.367  1.00  1.280          H  
ATOM  11251  HE2 TYR A 698      14.270 -12.783   8.870  1.00  1.280          H  
ATOM  11252  HH  TYR A 698      14.482 -10.737   8.088  1.00  1.280          H  
ATOM  11253  N   GLY A 699      12.220 -15.483   4.971  1.00  0.800          N  
ATOM  11254  CA  GLY A 699      13.565 -15.623   4.408  1.00  0.990          C  
ATOM  11255  C   GLY A 699      14.604 -14.620   4.935  1.00  1.030          C  
ATOM  11256  O   GLY A 699      14.298 -13.478   5.266  1.00  1.380          O  
ATOM  11257  H   GLY A 699      11.553 -14.811   4.567  1.00  0.960          H  
ATOM  11258 1HA  GLY A 699      13.922 -16.626   4.614  1.00  1.190          H  
ATOM  11259 2HA  GLY A 699      13.508 -15.539   3.322  1.00  1.190          H  
ATOM  11260  N   GLU A 700      15.868 -15.045   4.905  1.00  1.110          N  
ATOM  11261  CA  GLU A 700      17.055 -14.252   5.252  1.00  1.290          C  
ATOM  11262  C   GLU A 700      18.027 -14.461   4.111  1.00  1.340          C  
ATOM  11263  O   GLU A 700      19.216 -14.760   4.281  1.00  1.770          O  
ATOM  11264  CB  GLU A 700      17.659 -14.596   6.612  1.00  1.730          C  
ATOM  11265  CG  GLU A 700      16.747 -14.245   7.786  1.00  1.730          C  
ATOM  11266  CD  GLU A 700      17.368 -14.457   9.147  1.00  1.730          C  
ATOM  11267  OE1 GLU A 700      18.453 -14.979   9.236  1.00  1.730          O  
ATOM  11268  OE2 GLU A 700      16.750 -14.086  10.119  1.00  1.730          O  
ATOM  11269  H   GLU A 700      16.022 -16.000   4.599  1.00  1.330          H  
ATOM  11270  HA  GLU A 700      16.783 -13.200   5.282  1.00  1.550          H  
ATOM  11271 1HB  GLU A 700      17.905 -15.646   6.648  1.00  2.080          H  
ATOM  11272 2HB  GLU A 700      18.590 -14.041   6.741  1.00  2.080          H  
ATOM  11273 1HG  GLU A 700      16.459 -13.198   7.689  1.00  2.080          H  
ATOM  11274 2HG  GLU A 700      15.836 -14.840   7.714  1.00  2.080          H  
ATOM  11275  N   ASP A 701      17.476 -14.295   2.926  1.00  1.460          N  
ATOM  11276  CA  ASP A 701      18.128 -14.601   1.678  1.00  1.990          C  
ATOM  11277  C   ASP A 701      19.242 -13.631   1.335  1.00  1.880          C  
ATOM  11278  O   ASP A 701      19.111 -12.802   0.444  1.00  2.740          O  
ATOM  11279  CB  ASP A 701      17.085 -14.536   0.555  1.00  2.570          C  
ATOM  11280  CG  ASP A 701      15.916 -15.512   0.711  1.00  2.570          C  
ATOM  11281  OD1 ASP A 701      16.041 -16.488   1.401  1.00  2.570          O  
ATOM  11282  OD2 ASP A 701      14.859 -15.211   0.202  1.00  2.570          O  
ATOM  11283  H   ASP A 701      16.499 -14.025   2.911  1.00  1.750          H  
ATOM  11284  HA  ASP A 701      18.545 -15.585   1.751  1.00  2.390          H  
ATOM  11285 1HB  ASP A 701      16.704 -13.566   0.465  1.00  3.090          H  
ATOM  11286 2HB  ASP A 701      17.564 -14.729  -0.381  1.00  3.090          H  
ATOM  11287  N   ILE A 702      20.364 -13.719   2.040  1.00  1.520          N  
ATOM  11288  CA  ILE A 702      21.430 -12.774   1.726  1.00  1.400          C  
ATOM  11289  C   ILE A 702      22.528 -13.437   0.894  1.00  1.140          C  
ATOM  11290  O   ILE A 702      22.611 -13.194  -0.304  1.00  1.930          O  
ATOM  11291  CB  ILE A 702      22.035 -12.186   3.014  1.00  2.010          C  
ATOM  11292  CG1 ILE A 702      20.924 -11.434   3.781  1.00  2.010          C  
ATOM  11293  CG2 ILE A 702      23.214 -11.232   2.653  1.00  2.010          C  
ATOM  11294  CD1 ILE A 702      21.291 -11.027   5.179  1.00  2.010          C  
ATOM  11295  H   ILE A 702      20.401 -14.395   2.805  1.00  1.820          H  
ATOM  11296  HA  ILE A 702      21.015 -11.952   1.143  1.00  1.680          H  
ATOM  11297  HB  ILE A 702      22.394 -12.985   3.652  1.00  2.410          H  
ATOM  11298 1HG1 ILE A 702      20.641 -10.546   3.214  1.00  2.410          H  
ATOM  11299 2HG1 ILE A 702      20.060 -12.085   3.855  1.00  2.410          H  
ATOM  11300 1HG2 ILE A 702      23.648 -10.813   3.551  1.00  2.410          H  
ATOM  11301 2HG2 ILE A 702      23.991 -11.760   2.120  1.00  2.410          H  
ATOM  11302 3HG2 ILE A 702      22.841 -10.425   2.021  1.00  2.410          H  
ATOM  11303 1HD1 ILE A 702      20.453 -10.530   5.638  1.00  2.410          H  
ATOM  11304 2HD1 ILE A 702      21.545 -11.916   5.760  1.00  2.410          H  
ATOM  11305 3HD1 ILE A 702      22.135 -10.349   5.172  1.00  2.410          H  
ATOM  11306  N   ASN A 703      23.328 -14.325   1.486  1.00  0.830          N  
ATOM  11307  CA  ASN A 703      24.327 -15.019   0.676  1.00  1.130          C  
ATOM  11308  C   ASN A 703      24.804 -16.404   1.149  1.00  0.960          C  
ATOM  11309  O   ASN A 703      25.439 -17.122   0.375  1.00  1.200          O  
ATOM  11310  CB  ASN A 703      25.520 -14.102   0.524  1.00  1.460          C  
ATOM  11311  CG  ASN A 703      26.111 -13.749   1.864  1.00  1.460          C  
ATOM  11312  OD1 ASN A 703      25.565 -14.122   2.920  1.00  1.460          O  
ATOM  11313  ND2 ASN A 703      27.203 -13.027   1.852  1.00  1.460          N  
ATOM  11314  H   ASN A 703      23.261 -14.483   2.475  1.00  1.000          H  
ATOM  11315  HA  ASN A 703      23.890 -15.168  -0.314  1.00  1.360          H  
ATOM  11316 1HB  ASN A 703      26.281 -14.594  -0.082  1.00  1.750          H  
ATOM  11317 2HB  ASN A 703      25.228 -13.188   0.006  1.00  1.750          H  
ATOM  11318 1HD2 ASN A 703      27.635 -12.757   2.714  1.00  1.750          H  
ATOM  11319 2HD2 ASN A 703      27.605 -12.744   0.982  1.00  1.750          H  
ATOM  11320  N   SER A 704      24.468 -16.811   2.376  1.00  1.050          N  
ATOM  11321  CA  SER A 704      24.890 -18.124   2.886  1.00  1.340          C  
ATOM  11322  C   SER A 704      23.679 -18.971   3.248  1.00  1.450          C  
ATOM  11323  O   SER A 704      23.500 -20.114   2.786  1.00  1.510          O  
ATOM  11324  CB  SER A 704      25.744 -17.920   4.110  1.00  1.760          C  
ATOM  11325  OG  SER A 704      24.989 -17.316   5.129  1.00  1.760          O  
ATOM  11326  H   SER A 704      23.972 -16.188   2.984  1.00  1.260          H  
ATOM  11327  HA  SER A 704      25.468 -18.640   2.117  1.00  1.610          H  
ATOM  11328 1HB  SER A 704      26.129 -18.878   4.453  1.00  2.110          H  
ATOM  11329 2HB  SER A 704      26.595 -17.288   3.858  1.00  2.110          H  
ATOM  11330  HG  SER A 704      25.596 -17.204   5.873  1.00  2.110          H  
ATOM  11331  N   LEU A 705      22.750 -18.335   3.949  1.00  1.640          N  
ATOM  11332  CA  LEU A 705      21.559 -19.032   4.374  1.00  1.780          C  
ATOM  11333  C   LEU A 705      20.507 -18.829   3.325  1.00  1.590          C  
ATOM  11334  O   LEU A 705      19.378 -19.269   3.463  1.00  1.960          O  
ATOM  11335  CB  LEU A 705      21.033 -18.517   5.728  1.00  2.440          C  
ATOM  11336  CG  LEU A 705      21.629 -19.111   7.059  1.00  2.440          C  
ATOM  11337  CD1 LEU A 705      21.381 -20.629   7.135  1.00  2.440          C  
ATOM  11338  CD2 LEU A 705      23.111 -18.811   7.162  1.00  2.440          C  
ATOM  11339  H   LEU A 705      22.936 -17.396   4.275  1.00  1.970          H  
ATOM  11340  HA  LEU A 705      21.778 -20.087   4.433  1.00  2.140          H  
ATOM  11341 1HB  LEU A 705      21.185 -17.438   5.760  1.00  2.920          H  
ATOM  11342 2HB  LEU A 705      19.959 -18.695   5.758  1.00  2.920          H  
ATOM  11343  HG  LEU A 705      21.112 -18.644   7.894  1.00  2.920          H  
ATOM  11344 1HD1 LEU A 705      21.763 -21.007   8.081  1.00  2.920          H  
ATOM  11345 2HD1 LEU A 705      20.318 -20.838   7.066  1.00  2.920          H  
ATOM  11346 3HD1 LEU A 705      21.893 -21.134   6.336  1.00  2.920          H  
ATOM  11347 1HD2 LEU A 705      23.495 -19.204   8.104  1.00  2.920          H  
ATOM  11348 2HD2 LEU A 705      23.644 -19.281   6.341  1.00  2.920          H  
ATOM  11349 3HD2 LEU A 705      23.269 -17.734   7.131  1.00  2.920          H  
ATOM  11350  N   LEU A 706      20.888 -18.174   2.241  1.00  1.350          N  
ATOM  11351  CA  LEU A 706      19.983 -17.988   1.135  1.00  1.360          C  
ATOM  11352  C   LEU A 706      19.708 -19.355   0.590  1.00  1.100          C  
ATOM  11353  O   LEU A 706      18.560 -19.774   0.440  1.00  1.250          O  
ATOM  11354  CB  LEU A 706      20.631 -17.105   0.049  1.00  1.900          C  
ATOM  11355  CG  LEU A 706      19.736 -16.672  -1.130  1.00  1.900          C  
ATOM  11356  CD1 LEU A 706      20.299 -15.363  -1.716  1.00  1.900          C  
ATOM  11357  CD2 LEU A 706      19.679 -17.722  -2.207  1.00  1.900          C  
ATOM  11358  H   LEU A 706      21.837 -17.841   2.199  1.00  1.620          H  
ATOM  11359  HA  LEU A 706      19.041 -17.584   1.484  1.00  1.630          H  
ATOM  11360 1HB  LEU A 706      21.007 -16.204   0.523  1.00  2.280          H  
ATOM  11361 2HB  LEU A 706      21.481 -17.636  -0.372  1.00  2.280          H  
ATOM  11362  HG  LEU A 706      18.739 -16.510  -0.775  1.00  2.280          H  
ATOM  11363 1HD1 LEU A 706      19.676 -15.033  -2.534  1.00  2.280          H  
ATOM  11364 2HD1 LEU A 706      20.327 -14.587  -0.970  1.00  2.280          H  
ATOM  11365 3HD1 LEU A 706      21.308 -15.526  -2.079  1.00  2.280          H  
ATOM  11366 1HD2 LEU A 706      19.040 -17.344  -2.976  1.00  2.280          H  
ATOM  11367 2HD2 LEU A 706      20.667 -17.905  -2.593  1.00  2.280          H  
ATOM  11368 3HD2 LEU A 706      19.266 -18.648  -1.859  1.00  2.280          H  
ATOM  11369  N   HIS A 707      20.789 -20.068   0.295  1.00  0.940          N  
ATOM  11370  CA  HIS A 707      20.656 -21.374  -0.275  1.00  1.100          C  
ATOM  11371  C   HIS A 707      20.025 -22.279   0.761  1.00  1.060          C  
ATOM  11372  O   HIS A 707      19.035 -22.960   0.484  1.00  1.160          O  
ATOM  11373  CB  HIS A 707      22.002 -21.944  -0.709  1.00  1.480          C  
ATOM  11374  CG  HIS A 707      21.821 -23.189  -1.467  1.00  1.480          C  
ATOM  11375  ND1 HIS A 707      21.480 -23.194  -2.807  1.00  1.480          N  
ATOM  11376  CD2 HIS A 707      21.844 -24.475  -1.082  1.00  1.480          C  
ATOM  11377  CE1 HIS A 707      21.320 -24.439  -3.207  1.00  1.480          C  
ATOM  11378  NE2 HIS A 707      21.526 -25.229  -2.181  1.00  1.480          N  
ATOM  11379  H   HIS A 707      21.707 -19.686   0.458  1.00  1.130          H  
ATOM  11380  HA  HIS A 707      19.998 -21.341  -1.143  1.00  1.320          H  
ATOM  11381 1HB  HIS A 707      22.525 -21.221  -1.332  1.00  1.770          H  
ATOM  11382 2HB  HIS A 707      22.621 -22.146   0.164  1.00  1.770          H  
ATOM  11383  HD2 HIS A 707      22.043 -24.852  -0.079  1.00  1.770          H  
ATOM  11384  HE1 HIS A 707      21.037 -24.759  -4.208  1.00  1.770          H  
ATOM  11385  HE2 HIS A 707      21.428 -26.256  -2.164  1.00  1.770          H  
ATOM  11386  N   ALA A 708      20.588 -22.294   1.982  1.00  1.080          N  
ATOM  11387  CA  ALA A 708      20.047 -23.216   2.973  1.00  1.230          C  
ATOM  11388  C   ALA A 708      18.565 -22.985   3.264  1.00  1.100          C  
ATOM  11389  O   ALA A 708      17.806 -23.949   3.381  1.00  1.200          O  
ATOM  11390  CB  ALA A 708      20.812 -23.090   4.264  1.00  1.660          C  
ATOM  11391  H   ALA A 708      21.407 -21.707   2.194  1.00  1.300          H  
ATOM  11392  HA  ALA A 708      20.161 -24.227   2.579  1.00  1.480          H  
ATOM  11393 1HB  ALA A 708      20.427 -23.805   4.987  1.00  1.990          H  
ATOM  11394 2HB  ALA A 708      21.869 -23.280   4.086  1.00  1.990          H  
ATOM  11395 3HB  ALA A 708      20.677 -22.093   4.639  1.00  1.990          H  
ATOM  11396  N   ARG A 709      18.128 -21.726   3.350  1.00  0.970          N  
ATOM  11397  CA  ARG A 709      16.734 -21.459   3.620  1.00  0.960          C  
ATOM  11398  C   ARG A 709      15.867 -21.922   2.487  1.00  0.870          C  
ATOM  11399  O   ARG A 709      14.807 -22.505   2.730  1.00  0.910          O  
ATOM  11400  CB  ARG A 709      16.457 -19.982   3.857  1.00  1.350          C  
ATOM  11401  CG  ARG A 709      14.977 -19.660   4.176  1.00  1.350          C  
ATOM  11402  CD  ARG A 709      14.187 -19.182   2.994  1.00  1.350          C  
ATOM  11403  NE  ARG A 709      12.808 -18.962   3.359  1.00  1.350          N  
ATOM  11404  CZ  ARG A 709      11.879 -18.408   2.573  1.00  1.350          C  
ATOM  11405  NH1 ARG A 709      12.181 -17.982   1.363  1.00  1.350          N  
ATOM  11406  NH2 ARG A 709      10.659 -18.283   3.030  1.00  1.350          N  
ATOM  11407  H   ARG A 709      18.759 -20.936   3.261  1.00  1.160          H  
ATOM  11408  HA  ARG A 709      16.453 -22.000   4.522  1.00  1.150          H  
ATOM  11409 1HB  ARG A 709      17.063 -19.623   4.688  1.00  1.620          H  
ATOM  11410 2HB  ARG A 709      16.744 -19.407   2.969  1.00  1.620          H  
ATOM  11411 1HG  ARG A 709      14.481 -20.532   4.605  1.00  1.620          H  
ATOM  11412 2HG  ARG A 709      14.950 -18.848   4.878  1.00  1.620          H  
ATOM  11413 1HD  ARG A 709      14.611 -18.237   2.653  1.00  1.620          H  
ATOM  11414 2HD  ARG A 709      14.199 -19.884   2.179  1.00  1.620          H  
ATOM  11415  HE  ARG A 709      12.515 -19.274   4.277  1.00  1.620          H  
ATOM  11416 1HH1 ARG A 709      13.127 -18.070   1.009  1.00  1.620          H  
ATOM  11417 2HH1 ARG A 709      11.472 -17.551   0.787  1.00  1.620          H  
ATOM  11418 1HH2 ARG A 709      10.433 -18.598   3.960  1.00  1.620          H  
ATOM  11419 2HH2 ARG A 709       9.947 -17.852   2.462  1.00  1.620          H  
ATOM  11420  N   MET A 710      16.258 -21.623   1.245  1.00  0.820          N  
ATOM  11421  CA  MET A 710      15.410 -22.007   0.144  1.00  0.860          C  
ATOM  11422  C   MET A 710      15.292 -23.529   0.073  1.00  0.900          C  
ATOM  11423  O   MET A 710      14.197 -24.028  -0.188  1.00  0.950          O  
ATOM  11424  CB  MET A 710      15.885 -21.339  -1.148  1.00  1.190          C  
ATOM  11425  CG  MET A 710      15.670 -19.773  -1.120  1.00  1.190          C  
ATOM  11426  SD  MET A 710      16.293 -18.860  -2.581  1.00  1.190          S  
ATOM  11427  CE  MET A 710      15.067 -19.185  -3.827  1.00  1.190          C  
ATOM  11428  H   MET A 710      17.129 -21.101   1.069  1.00  0.980          H  
ATOM  11429  HA  MET A 710      14.410 -21.627   0.341  1.00  1.030          H  
ATOM  11430 1HB  MET A 710      16.956 -21.529  -1.273  1.00  1.430          H  
ATOM  11431 2HB  MET A 710      15.362 -21.763  -2.000  1.00  1.430          H  
ATOM  11432 1HG  MET A 710      14.612 -19.561  -1.013  1.00  1.430          H  
ATOM  11433 2HG  MET A 710      16.168 -19.364  -0.237  1.00  1.430          H  
ATOM  11434 1HE  MET A 710      15.351 -18.699  -4.764  1.00  1.430          H  
ATOM  11435 2HE  MET A 710      14.992 -20.241  -3.975  1.00  1.430          H  
ATOM  11436 3HE  MET A 710      14.107 -18.798  -3.499  1.00  1.430          H  
ATOM  11437  N   GLU A 711      16.384 -24.289   0.314  1.00  0.950          N  
ATOM  11438  CA  GLU A 711      16.230 -25.747   0.302  1.00  1.070          C  
ATOM  11439  C   GLU A 711      15.328 -26.219   1.430  1.00  1.070          C  
ATOM  11440  O   GLU A 711      14.462 -27.075   1.220  1.00  1.130          O  
ATOM  11441  CB  GLU A 711      17.562 -26.504   0.444  1.00  1.450          C  
ATOM  11442  CG  GLU A 711      18.469 -26.496  -0.759  1.00  1.450          C  
ATOM  11443  CD  GLU A 711      19.757 -27.274  -0.548  1.00  1.450          C  
ATOM  11444  OE1 GLU A 711      20.097 -27.551   0.574  1.00  1.450          O  
ATOM  11445  OE2 GLU A 711      20.380 -27.614  -1.539  1.00  1.450          O  
ATOM  11446  H   GLU A 711      17.297 -23.852   0.494  1.00  1.140          H  
ATOM  11447  HA  GLU A 711      15.771 -26.036  -0.641  1.00  1.280          H  
ATOM  11448 1HB  GLU A 711      18.122 -26.071   1.279  1.00  1.740          H  
ATOM  11449 2HB  GLU A 711      17.355 -27.543   0.698  1.00  1.740          H  
ATOM  11450 1HG  GLU A 711      17.936 -26.950  -1.581  1.00  1.740          H  
ATOM  11451 2HG  GLU A 711      18.700 -25.462  -1.023  1.00  1.740          H  
ATOM  11452  N   ASN A 712      15.489 -25.630   2.618  1.00  1.040          N  
ATOM  11453  CA  ASN A 712      14.704 -26.048   3.761  1.00  1.090          C  
ATOM  11454  C   ASN A 712      13.228 -25.802   3.530  1.00  1.020          C  
ATOM  11455  O   ASN A 712      12.392 -26.629   3.898  1.00  1.100          O  
ATOM  11456  CB  ASN A 712      15.143 -25.293   5.001  1.00  1.510          C  
ATOM  11457  CG  ASN A 712      16.485 -25.713   5.524  1.00  1.510          C  
ATOM  11458  OD1 ASN A 712      16.985 -26.811   5.247  1.00  1.510          O  
ATOM  11459  ND2 ASN A 712      17.091 -24.841   6.288  1.00  1.510          N  
ATOM  11460  H   ASN A 712      16.231 -24.935   2.742  1.00  1.250          H  
ATOM  11461  HA  ASN A 712      14.847 -27.117   3.911  1.00  1.310          H  
ATOM  11462 1HB  ASN A 712      15.184 -24.229   4.769  1.00  1.810          H  
ATOM  11463 2HB  ASN A 712      14.401 -25.423   5.785  1.00  1.810          H  
ATOM  11464 1HD2 ASN A 712      17.990 -25.053   6.667  1.00  1.810          H  
ATOM  11465 2HD2 ASN A 712      16.661 -23.964   6.485  1.00  1.810          H  
ATOM  11466  N   GLN A 713      12.898 -24.659   2.925  1.00  0.920          N  
ATOM  11467  CA  GLN A 713      11.511 -24.355   2.645  1.00  0.920          C  
ATOM  11468  C   GLN A 713      10.940 -25.128   1.449  1.00  0.950          C  
ATOM  11469  O   GLN A 713       9.747 -25.432   1.440  1.00  1.030          O  
ATOM  11470  CB  GLN A 713      11.278 -22.855   2.553  1.00  1.290          C  
ATOM  11471  CG  GLN A 713       9.805 -22.518   2.457  1.00  1.290          C  
ATOM  11472  CD  GLN A 713       9.027 -23.070   3.648  1.00  1.290          C  
ATOM  11473  OE1 GLN A 713       9.467 -23.022   4.802  1.00  1.290          O  
ATOM  11474  NE2 GLN A 713       7.854 -23.620   3.365  1.00  1.290          N  
ATOM  11475  H   GLN A 713      13.629 -23.980   2.697  1.00  1.100          H  
ATOM  11476  HA  GLN A 713      10.948 -24.690   3.511  1.00  1.100          H  
ATOM  11477 1HB  GLN A 713      11.701 -22.362   3.427  1.00  1.550          H  
ATOM  11478 2HB  GLN A 713      11.794 -22.461   1.674  1.00  1.550          H  
ATOM  11479 1HG  GLN A 713       9.686 -21.436   2.432  1.00  1.550          H  
ATOM  11480 2HG  GLN A 713       9.391 -22.960   1.571  1.00  1.550          H  
ATOM  11481 1HE2 GLN A 713       7.278 -24.005   4.088  1.00  1.550          H  
ATOM  11482 2HE2 GLN A 713       7.545 -23.667   2.415  1.00  1.550          H  
ATOM  11483  N   ARG A 714      11.749 -25.395   0.408  1.00  0.960          N  
ATOM  11484  CA  ARG A 714      11.273 -26.199  -0.721  1.00  1.080          C  
ATOM  11485  C   ARG A 714      10.945 -27.623  -0.262  1.00  1.170          C  
ATOM  11486  O   ARG A 714      10.028 -28.272  -0.772  1.00  1.220          O  
ATOM  11487  CB  ARG A 714      12.273 -26.242  -1.884  1.00  1.460          C  
ATOM  11488  CG  ARG A 714      12.334 -24.954  -2.711  1.00  1.460          C  
ATOM  11489  CD  ARG A 714      13.151 -25.029  -3.929  1.00  1.460          C  
ATOM  11490  NE  ARG A 714      14.608 -24.885  -3.697  1.00  1.460          N  
ATOM  11491  CZ  ARG A 714      15.560 -25.856  -3.817  1.00  1.460          C  
ATOM  11492  NH1 ARG A 714      15.254 -27.092  -4.151  1.00  1.460          N  
ATOM  11493  NH2 ARG A 714      16.829 -25.538  -3.611  1.00  1.460          N  
ATOM  11494  H   ARG A 714      12.706 -25.035   0.395  1.00  1.150          H  
ATOM  11495  HA  ARG A 714      10.357 -25.747  -1.096  1.00  1.300          H  
ATOM  11496 1HB  ARG A 714      13.272 -26.421  -1.483  1.00  1.760          H  
ATOM  11497 2HB  ARG A 714      12.030 -27.069  -2.548  1.00  1.760          H  
ATOM  11498 1HG  ARG A 714      11.325 -24.677  -3.010  1.00  1.760          H  
ATOM  11499 2HG  ARG A 714      12.762 -24.165  -2.123  1.00  1.760          H  
ATOM  11500 1HD  ARG A 714      12.968 -25.975  -4.395  1.00  1.760          H  
ATOM  11501 2HD  ARG A 714      12.832 -24.235  -4.605  1.00  1.760          H  
ATOM  11502  HE  ARG A 714      14.931 -23.964  -3.430  1.00  1.760          H  
ATOM  11503 1HH1 ARG A 714      14.298 -27.353  -4.323  1.00  1.760          H  
ATOM  11504 2HH1 ARG A 714      15.983 -27.785  -4.244  1.00  1.760          H  
ATOM  11505 1HH2 ARG A 714      17.081 -24.592  -3.357  1.00  1.760          H  
ATOM  11506 2HH2 ARG A 714      17.563 -26.233  -3.728  1.00  1.760          H  
ATOM  11507  N   ASN A 715      11.690 -28.123   0.711  1.00  1.240          N  
ATOM  11508  CA  ASN A 715      11.428 -29.457   1.206  1.00  1.410          C  
ATOM  11509  C   ASN A 715      10.217 -29.424   2.145  1.00  1.520          C  
ATOM  11510  O   ASN A 715       9.608 -28.381   2.351  1.00  1.860          O  
ATOM  11511  CB  ASN A 715      12.658 -29.988   1.915  1.00  1.910          C  
ATOM  11512  CG  ASN A 715      13.806 -30.212   0.969  1.00  1.910          C  
ATOM  11513  OD1 ASN A 715      13.613 -30.560  -0.204  1.00  1.910          O  
ATOM  11514  ND2 ASN A 715      15.005 -30.029   1.456  1.00  1.910          N  
ATOM  11515  H   ASN A 715      12.486 -27.584   1.066  1.00  1.490          H  
ATOM  11516  HA  ASN A 715      11.184 -30.107   0.365  1.00  1.690          H  
ATOM  11517 1HB  ASN A 715      12.970 -29.260   2.672  1.00  2.290          H  
ATOM  11518 2HB  ASN A 715      12.432 -30.918   2.426  1.00  2.290          H  
ATOM  11519 1HD2 ASN A 715      15.806 -30.159   0.873  1.00  2.290          H  
ATOM  11520 2HD2 ASN A 715      15.124 -29.752   2.408  1.00  2.290          H  
ATOM  11521  N   ARG A 716       9.825 -30.587   2.665  1.00  1.340          N  
ATOM  11522  CA  ARG A 716       8.694 -30.799   3.594  1.00  1.490          C  
ATOM  11523  C   ARG A 716       7.298 -30.720   2.934  1.00  1.570          C  
ATOM  11524  O   ARG A 716       6.358 -31.363   3.404  1.00  1.790          O  
ATOM  11525  CB  ARG A 716       8.647 -29.735   4.708  1.00  2.030          C  
ATOM  11526  CG  ARG A 716       9.843 -29.628   5.653  1.00  2.030          C  
ATOM  11527  CD  ARG A 716       9.542 -28.683   6.805  1.00  2.030          C  
ATOM  11528  NE  ARG A 716       9.364 -27.244   6.394  1.00  2.030          N  
ATOM  11529  CZ  ARG A 716       8.652 -26.317   7.120  1.00  2.030          C  
ATOM  11530  NH1 ARG A 716       8.074 -26.677   8.249  1.00  2.030          N  
ATOM  11531  NH2 ARG A 716       8.508 -25.050   6.733  1.00  2.030          N  
ATOM  11532  H   ARG A 716      10.361 -31.404   2.406  1.00  1.610          H  
ATOM  11533  HA  ARG A 716       8.807 -31.785   4.044  1.00  1.790          H  
ATOM  11534 1HB  ARG A 716       8.430 -28.752   4.314  1.00  2.430          H  
ATOM  11535 2HB  ARG A 716       7.801 -29.982   5.349  1.00  2.430          H  
ATOM  11536 1HG  ARG A 716      10.094 -30.608   6.051  1.00  2.430          H  
ATOM  11537 2HG  ARG A 716      10.696 -29.223   5.105  1.00  2.430          H  
ATOM  11538 1HD  ARG A 716       8.625 -29.021   7.282  1.00  2.430          H  
ATOM  11539 2HD  ARG A 716      10.362 -28.730   7.522  1.00  2.430          H  
ATOM  11540  HE  ARG A 716       9.807 -26.937   5.525  1.00  2.430          H  
ATOM  11541 1HH1 ARG A 716       8.159 -27.619   8.589  1.00  2.430          H  
ATOM  11542 2HH1 ARG A 716       7.545 -25.985   8.812  1.00  2.430          H  
ATOM  11543 1HH2 ARG A 716       8.937 -24.666   5.886  1.00  2.430          H  
ATOM  11544 2HH2 ARG A 716       7.936 -24.434   7.293  1.00  2.430          H  
ATOM  11545  N   GLY A 717       7.174 -29.958   1.842  1.00  1.480          N  
ATOM  11546  CA  GLY A 717       5.890 -29.720   1.185  1.00  1.630          C  
ATOM  11547  C   GLY A 717       5.573 -30.488  -0.107  1.00  1.680          C  
ATOM  11548  O   GLY A 717       4.466 -30.346  -0.628  1.00  1.910          O  
ATOM  11549  H   GLY A 717       8.000 -29.461   1.512  1.00  1.780          H  
ATOM  11550 1HA  GLY A 717       5.093 -29.910   1.905  1.00  1.960          H  
ATOM  11551 2HA  GLY A 717       5.832 -28.654   0.964  1.00  1.960          H  
ATOM  11552  N   GLY A 718       6.487 -31.298  -0.641  1.00  1.600          N  
ATOM  11553  CA  GLY A 718       6.180 -31.980  -1.897  1.00  1.760          C  
ATOM  11554  C   GLY A 718       7.419 -32.313  -2.719  1.00  2.190          C  
ATOM  11555  O   GLY A 718       8.546 -32.245  -2.227  1.00  2.600          O  
ATOM  11556  H   GLY A 718       7.399 -31.413  -0.228  1.00  1.920          H  
ATOM  11557 1HA  GLY A 718       5.633 -32.898  -1.679  1.00  2.110          H  
ATOM  11558 2HA  GLY A 718       5.515 -31.356  -2.493  1.00  2.110          H  
ATOM  11559  N   VAL A 719       7.185 -32.705  -3.969  1.00  2.600          N  
ATOM  11560  CA  VAL A 719       8.241 -33.097  -4.893  1.00  3.440          C  
ATOM  11561  C   VAL A 719       8.767 -31.915  -5.701  1.00  4.090          C  
ATOM  11562  O   VAL A 719       7.998 -31.172  -6.309  1.00  4.280          O  
ATOM  11563  CB  VAL A 719       7.720 -34.193  -5.846  1.00  4.480          C  
ATOM  11564  CG1 VAL A 719       8.786 -34.564  -6.890  1.00  4.480          C  
ATOM  11565  CG2 VAL A 719       7.336 -35.420  -5.019  1.00  4.480          C  
ATOM  11566  H   VAL A 719       6.227 -32.715  -4.290  1.00  3.120          H  
ATOM  11567  HA  VAL A 719       9.067 -33.509  -4.313  1.00  4.130          H  
ATOM  11568  HB  VAL A 719       6.847 -33.822  -6.381  1.00  5.380          H  
ATOM  11569 1HG1 VAL A 719       8.392 -35.338  -7.546  1.00  5.380          H  
ATOM  11570 2HG1 VAL A 719       9.052 -33.694  -7.495  1.00  5.380          H  
ATOM  11571 3HG1 VAL A 719       9.677 -34.937  -6.388  1.00  5.380          H  
ATOM  11572 1HG2 VAL A 719       6.954 -36.200  -5.679  1.00  5.380          H  
ATOM  11573 2HG2 VAL A 719       8.214 -35.789  -4.490  1.00  5.380          H  
ATOM  11574 3HG2 VAL A 719       6.568 -35.155  -4.296  1.00  5.380          H  
ATOM  11575  N   TYR A 720      10.084 -31.757  -5.702  1.00  4.870          N  
ATOM  11576  CA  TYR A 720      10.754 -30.700  -6.444  1.00  5.820          C  
ATOM  11577  C   TYR A 720      10.819 -31.073  -7.923  1.00  6.490          C  
ATOM  11578  O   TYR A 720      11.228 -32.179  -8.276  1.00  6.980          O  
ATOM  11579  CB  TYR A 720      12.132 -30.455  -5.831  1.00  7.770          C  
ATOM  11580  CG  TYR A 720      12.977 -29.373  -6.473  1.00  7.770          C  
ATOM  11581  CD1 TYR A 720      12.558 -28.053  -6.462  1.00  7.770          C  
ATOM  11582  CD2 TYR A 720      14.207 -29.699  -7.011  1.00  7.770          C  
ATOM  11583  CE1 TYR A 720      13.362 -27.074  -6.998  1.00  7.770          C  
ATOM  11584  CE2 TYR A 720      15.012 -28.718  -7.532  1.00  7.770          C  
ATOM  11585  CZ  TYR A 720      14.599 -27.411  -7.524  1.00  7.770          C  
ATOM  11586  OH  TYR A 720      15.427 -26.440  -8.040  1.00  7.770          O  
ATOM  11587  H   TYR A 720      10.639 -32.404  -5.163  1.00  5.840          H  
ATOM  11588  HA  TYR A 720      10.164 -29.789  -6.357  1.00  6.980          H  
ATOM  11589 1HB  TYR A 720      12.007 -30.196  -4.777  1.00  9.320          H  
ATOM  11590 2HB  TYR A 720      12.700 -31.382  -5.864  1.00  9.320          H  
ATOM  11591  HD1 TYR A 720      11.594 -27.784  -6.031  1.00  9.320          H  
ATOM  11592  HD2 TYR A 720      14.546 -30.733  -7.011  1.00  9.320          H  
ATOM  11593  HE1 TYR A 720      13.030 -26.037  -6.991  1.00  9.320          H  
ATOM  11594  HE2 TYR A 720      15.987 -28.975  -7.946  1.00  9.320          H  
ATOM  11595  HH  TYR A 720      15.044 -25.563  -7.876  1.00  9.320          H  
ATOM  11596  N   ALA A 721      10.413 -30.146  -8.786  1.00  6.820          N  
ATOM  11597  CA  ALA A 721      10.357 -30.367 -10.227  1.00  7.760          C  
ATOM  11598  C   ALA A 721      10.827 -29.123 -10.961  1.00  8.320          C  
ATOM  11599  O   ALA A 721      10.031 -28.384 -11.536  1.00  9.090          O  
ATOM  11600  CB  ALA A 721       8.947 -30.742 -10.647  1.00 10.490          C  
ATOM  11601  H   ALA A 721      10.089 -29.256  -8.428  1.00  8.180          H  
ATOM  11602  HA  ALA A 721      11.033 -31.184 -10.478  1.00  9.310          H  
ATOM  11603 1HB  ALA A 721       8.924 -30.922 -11.723  1.00 12.590          H  
ATOM  11604 2HB  ALA A 721       8.643 -31.647 -10.117  1.00 12.590          H  
ATOM  11605 3HB  ALA A 721       8.266 -29.930 -10.400  1.00 12.590          H  
ATOM  11606  N   LYS A 722      12.120 -28.864 -10.860  1.00  8.180          N  
ATOM  11607  CA  LYS A 722      12.741 -27.630 -11.325  1.00  8.920          C  
ATOM  11608  C   LYS A 722      12.454 -27.261 -12.777  1.00  9.230          C  
ATOM  11609  O   LYS A 722      12.506 -28.095 -13.682  1.00  9.230          O  
ATOM  11610  CB  LYS A 722      14.257 -27.731 -11.157  1.00 12.190          C  
ATOM  11611  CG  LYS A 722      14.947 -28.766 -12.050  1.00 12.190          C  
ATOM  11612  CD  LYS A 722      16.435 -28.874 -11.725  1.00 12.190          C  
ATOM  11613  CE  LYS A 722      17.122 -29.916 -12.605  1.00 12.190          C  
ATOM  11614  NZ  LYS A 722      18.571 -30.059 -12.276  1.00 12.190          N  
ATOM  11615  H   LYS A 722      12.689 -29.565 -10.405  1.00  9.820          H  
ATOM  11616  HA  LYS A 722      12.372 -26.815 -10.698  1.00 10.700          H  
ATOM  11617 1HB  LYS A 722      14.709 -26.761 -11.349  1.00 14.630          H  
ATOM  11618 2HB  LYS A 722      14.480 -27.995 -10.158  1.00 14.630          H  
ATOM  11619 1HG  LYS A 722      14.469 -29.736 -11.932  1.00 14.630          H  
ATOM  11620 2HG  LYS A 722      14.861 -28.464 -13.095  1.00 14.630          H  
ATOM  11621 1HD  LYS A 722      16.907 -27.904 -11.886  1.00 14.630          H  
ATOM  11622 2HD  LYS A 722      16.561 -29.150 -10.678  1.00 14.630          H  
ATOM  11623 1HE  LYS A 722      16.631 -30.878 -12.465  1.00 14.630          H  
ATOM  11624 2HE  LYS A 722      17.025 -29.618 -13.649  1.00 14.630          H  
ATOM  11625 1HZ  LYS A 722      18.986 -30.756 -12.880  1.00 14.630          H  
ATOM  11626 2HZ  LYS A 722      19.041 -29.177 -12.413  1.00 14.630          H  
ATOM  11627 3HZ  LYS A 722      18.673 -30.347 -11.313  1.00 14.630          H  
ATOM  11628  N   PHE A 723      12.196 -25.971 -12.963  1.00  9.720          N  
ATOM  11629  CA  PHE A 723      11.954 -25.329 -14.247  1.00 10.310          C  
ATOM  11630  C   PHE A 723      13.125 -25.451 -15.193  1.00 10.800          C  
ATOM  11631  O   PHE A 723      14.286 -25.288 -14.787  1.00 11.200          O  
ATOM  11632  CB  PHE A 723      11.727 -23.835 -14.072  1.00 14.200          C  
ATOM  11633  CG  PHE A 723      11.455 -23.115 -15.364  1.00 14.200          C  
ATOM  11634  CD1 PHE A 723      10.185 -23.050 -15.886  1.00 14.200          C  
ATOM  11635  CD2 PHE A 723      12.496 -22.501 -16.071  1.00 14.200          C  
ATOM  11636  CE1 PHE A 723       9.952 -22.386 -17.061  1.00 14.200          C  
ATOM  11637  CE2 PHE A 723      12.256 -21.843 -17.246  1.00 14.200          C  
ATOM  11638  CZ  PHE A 723      10.980 -21.785 -17.736  1.00 14.200          C  
ATOM  11639  H   PHE A 723      12.141 -25.404 -12.130  1.00 11.660          H  
ATOM  11640  HA  PHE A 723      11.081 -25.793 -14.708  1.00 12.370          H  
ATOM  11641 1HB  PHE A 723      10.893 -23.660 -13.390  1.00 17.040          H  
ATOM  11642 2HB  PHE A 723      12.610 -23.397 -13.635  1.00 17.040          H  
ATOM  11643  HD1 PHE A 723       9.352 -23.519 -15.356  1.00 17.040          H  
ATOM  11644  HD2 PHE A 723      13.512 -22.548 -15.674  1.00 17.040          H  
ATOM  11645  HE1 PHE A 723       8.937 -22.330 -17.457  1.00 17.040          H  
ATOM  11646  HE2 PHE A 723      13.073 -21.367 -17.788  1.00 17.040          H  
ATOM  11647  HZ  PHE A 723      10.773 -21.258 -18.660  1.00 17.040          H  
ATOM  11648  N   ALA A 724      12.832 -25.688 -16.463  1.00 10.990          N  
ATOM  11649  CA  ALA A 724      13.886 -25.721 -17.443  1.00 11.680          C  
ATOM  11650  C   ALA A 724      13.373 -25.219 -18.795  1.00 12.400          C  
ATOM  11651  O   ALA A 724      12.180 -25.349 -19.078  1.00 12.310          O  
ATOM  11652  CB  ALA A 724      14.419 -27.139 -17.572  1.00 16.080          C  
ATOM  11653  H   ALA A 724      11.873 -25.841 -16.748  1.00 13.190          H  
ATOM  11654  HA  ALA A 724      14.672 -25.069 -17.086  1.00 14.020          H  
ATOM  11655 1HB  ALA A 724      15.228 -27.183 -18.293  1.00 19.290          H  
ATOM  11656 2HB  ALA A 724      14.782 -27.476 -16.599  1.00 19.290          H  
ATOM  11657 3HB  ALA A 724      13.615 -27.793 -17.905  1.00 19.290          H  
ATOM  11658  N   PRO A 725      14.247 -24.615 -19.621  1.00 13.270          N  
ATOM  11659  CA  PRO A 725      14.032 -24.197 -20.990  1.00 14.130          C  
ATOM  11660  C   PRO A 725      14.082 -25.443 -21.863  1.00 14.430          C  
ATOM  11661  O   PRO A 725      14.497 -26.492 -21.366  1.00 14.420          O  
ATOM  11662  CB  PRO A 725      15.196 -23.224 -21.223  1.00 21.200          C  
ATOM  11663  CG  PRO A 725      16.295 -23.760 -20.369  1.00 21.200          C  
ATOM  11664  CD  PRO A 725      15.609 -24.275 -19.128  1.00 21.200          C  
ATOM  11665  HA  PRO A 725      13.048 -23.706 -21.036  1.00 16.960          H  
ATOM  11666 1HB  PRO A 725      15.487 -23.198 -22.270  1.00 25.430          H  
ATOM  11667 2HB  PRO A 725      14.905 -22.203 -20.945  1.00 25.430          H  
ATOM  11668 1HG  PRO A 725      16.836 -24.557 -20.905  1.00 25.430          H  
ATOM  11669 2HG  PRO A 725      17.029 -22.966 -20.156  1.00 25.430          H  
ATOM  11670 1HD  PRO A 725      16.156 -25.158 -18.786  1.00 25.430          H  
ATOM  11671 2HD  PRO A 725      15.564 -23.475 -18.370  1.00 25.430          H  
ATOM  11672  N   PRO A 726      13.744 -25.364 -23.158  1.00 14.880          N  
ATOM  11673  CA  PRO A 726      13.392 -24.220 -24.005  1.00 15.450          C  
ATOM  11674  C   PRO A 726      12.160 -23.457 -23.567  1.00 16.020          C  
ATOM  11675  O   PRO A 726      11.269 -24.004 -22.927  1.00 16.450          O  
ATOM  11676  CB  PRO A 726      13.111 -24.898 -25.358  1.00 23.170          C  
ATOM  11677  CG  PRO A 726      13.869 -26.198 -25.303  1.00 23.170          C  
ATOM  11678  CD  PRO A 726      13.757 -26.633 -23.869  1.00 23.170          C  
ATOM  11679  HA  PRO A 726      14.247 -23.547 -24.102  1.00 18.540          H  
ATOM  11680 1HB  PRO A 726      12.027 -25.039 -25.489  1.00 27.810          H  
ATOM  11681 2HB  PRO A 726      13.446 -24.244 -26.178  1.00 27.810          H  
ATOM  11682 1HG  PRO A 726      13.423 -26.925 -26.000  1.00 27.810          H  
ATOM  11683 2HG  PRO A 726      14.910 -26.051 -25.621  1.00 27.810          H  
ATOM  11684 1HD  PRO A 726      12.811 -27.166 -23.685  1.00 27.810          H  
ATOM  11685 2HD  PRO A 726      14.631 -27.233 -23.574  1.00 27.810          H  
ATOM  11686  N   VAL A 727      12.139 -22.183 -23.928  1.00 16.180          N  
ATOM  11687  CA  VAL A 727      11.009 -21.308 -23.676  1.00 16.880          C  
ATOM  11688  C   VAL A 727      10.532 -20.752 -25.007  1.00 17.300          C  
ATOM  11689  O   VAL A 727      11.312 -20.141 -25.736  1.00 17.670          O  
ATOM  11690  CB  VAL A 727      11.391 -20.171 -22.711  1.00 23.350          C  
ATOM  11691  CG1 VAL A 727      10.191 -19.234 -22.491  1.00 23.350          C  
ATOM  11692  CG2 VAL A 727      11.857 -20.786 -21.385  1.00 23.350          C  
ATOM  11693  H   VAL A 727      12.924 -21.803 -24.440  1.00 19.420          H  
ATOM  11694  HA  VAL A 727      10.200 -21.889 -23.231  1.00 20.260          H  
ATOM  11695  HB  VAL A 727      12.194 -19.576 -23.146  1.00 28.020          H  
ATOM  11696 1HG1 VAL A 727      10.477 -18.433 -21.810  1.00 28.020          H  
ATOM  11697 2HG1 VAL A 727       9.875 -18.795 -23.440  1.00 28.020          H  
ATOM  11698 3HG1 VAL A 727       9.363 -19.795 -22.059  1.00 28.020          H  
ATOM  11699 1HG2 VAL A 727      12.135 -19.998 -20.689  1.00 28.020          H  
ATOM  11700 2HG2 VAL A 727      11.048 -21.379 -20.963  1.00 28.020          H  
ATOM  11701 3HG2 VAL A 727      12.708 -21.418 -21.563  1.00 28.020          H  
ATOM  11702  N   GLN A 728       9.265 -20.965 -25.324  1.00 17.370          N  
ATOM  11703  CA  GLN A 728       8.726 -20.494 -26.590  1.00 17.890          C  
ATOM  11704  C   GLN A 728       7.840 -19.272 -26.433  1.00 18.180          C  
ATOM  11705  O   GLN A 728       6.701 -19.368 -25.981  1.00 18.470          O  
ATOM  11706  CB  GLN A 728       7.955 -21.611 -27.305  1.00 24.840          C  
ATOM  11707  CG  GLN A 728       7.293 -21.171 -28.611  1.00 24.840          C  
ATOM  11708  CD  GLN A 728       8.285 -20.728 -29.634  1.00 24.840          C  
ATOM  11709  OE1 GLN A 728       8.732 -19.567 -29.578  1.00 24.840          O  
ATOM  11710  NE2 GLN A 728       8.641 -21.602 -30.564  1.00 24.840          N  
ATOM  11711  H   GLN A 728       8.678 -21.468 -24.676  1.00 20.840          H  
ATOM  11712  HA  GLN A 728       9.564 -20.208 -27.224  1.00 21.470          H  
ATOM  11713 1HB  GLN A 728       8.636 -22.429 -27.535  1.00 29.810          H  
ATOM  11714 2HB  GLN A 728       7.177 -22.000 -26.652  1.00 29.810          H  
ATOM  11715 1HG  GLN A 728       6.733 -21.984 -29.036  1.00 29.810          H  
ATOM  11716 2HG  GLN A 728       6.621 -20.355 -28.400  1.00 29.810          H  
ATOM  11717 1HE2 GLN A 728       9.295 -21.346 -31.280  1.00 29.810          H  
ATOM  11718 2HE2 GLN A 728       8.248 -22.527 -30.560  1.00 29.810          H  
ATOM  11719  N   GLU A 729       8.387 -18.113 -26.804  1.00 18.210          N  
ATOM  11720  CA  GLU A 729       7.692 -16.832 -26.697  1.00 18.600          C  
ATOM  11721  C   GLU A 729       6.875 -16.532 -27.965  1.00 18.770          C  
ATOM  11722  O   GLU A 729       6.119 -15.559 -28.018  1.00 19.110          O  
ATOM  11723  CB  GLU A 729       8.702 -15.698 -26.474  1.00 25.880          C  
ATOM  11724  CG  GLU A 729       9.491 -15.753 -25.157  1.00 25.880          C  
ATOM  11725  CD  GLU A 729      10.519 -14.625 -25.054  1.00 25.880          C  
ATOM  11726  OE1 GLU A 729      10.618 -13.865 -25.989  1.00 25.880          O  
ATOM  11727  OE2 GLU A 729      11.202 -14.530 -24.052  1.00 25.880          O  
ATOM  11728  H   GLU A 729       9.335 -18.129 -27.165  1.00 21.850          H  
ATOM  11729  HA  GLU A 729       7.007 -16.877 -25.850  1.00 22.320          H  
ATOM  11730 1HB  GLU A 729       9.424 -15.698 -27.291  1.00 31.060          H  
ATOM  11731 2HB  GLU A 729       8.180 -14.742 -26.504  1.00 31.060          H  
ATOM  11732 1HG  GLU A 729       8.794 -15.678 -24.323  1.00 31.060          H  
ATOM  11733 2HG  GLU A 729      10.000 -16.714 -25.085  1.00 31.060          H  
ATOM  11734  N   SER A 730       7.066 -17.365 -28.987  1.00 18.660          N  
ATOM  11735  CA  SER A 730       6.449 -17.252 -30.306  1.00 18.960          C  
ATOM  11736  C   SER A 730       5.673 -18.506 -30.672  1.00 18.660          C  
ATOM  11737  O   SER A 730       5.061 -19.150 -29.818  1.00 18.660          O  
ATOM  11738  CB  SER A 730       7.504 -16.988 -31.359  1.00 26.420          C  
ATOM  11739  OG  SER A 730       6.921 -16.698 -32.605  1.00 26.420          O  
ATOM  11740  H   SER A 730       7.709 -18.146 -28.859  1.00 22.390          H  
ATOM  11741  HA  SER A 730       5.750 -16.414 -30.292  1.00 22.750          H  
ATOM  11742 1HB  SER A 730       8.127 -16.153 -31.041  1.00 31.710          H  
ATOM  11743 2HB  SER A 730       8.151 -17.858 -31.452  1.00 31.710          H  
ATOM  11744  HG  SER A 730       7.661 -16.499 -33.198  1.00 31.710          H  
ATOM  11745  N   PHE A 731       5.640 -18.808 -31.960  1.00 18.540          N  
ATOM  11746  CA  PHE A 731       4.860 -19.925 -32.475  1.00 18.410          C  
ATOM  11747  C   PHE A 731       5.700 -21.101 -32.920  1.00 18.310          C  
ATOM  11748  O   PHE A 731       6.802 -20.934 -33.445  1.00 18.580          O  
ATOM  11749  CB  PHE A 731       4.043 -19.463 -33.671  1.00 25.830          C  
ATOM  11750  CG  PHE A 731       3.015 -18.506 -33.301  1.00 25.830          C  
ATOM  11751  CD1 PHE A 731       3.293 -17.157 -33.213  1.00 25.830          C  
ATOM  11752  CD2 PHE A 731       1.767 -18.940 -33.036  1.00 25.830          C  
ATOM  11753  CE1 PHE A 731       2.315 -16.282 -32.850  1.00 25.830          C  
ATOM  11754  CE2 PHE A 731       0.802 -18.096 -32.680  1.00 25.830          C  
ATOM  11755  CZ  PHE A 731       1.066 -16.760 -32.580  1.00 25.830          C  
ATOM  11756  H   PHE A 731       6.168 -18.224 -32.600  1.00 22.250          H  
ATOM  11757  HA  PHE A 731       4.186 -20.259 -31.689  1.00 22.090          H  
ATOM  11758 1HB  PHE A 731       4.693 -19.007 -34.412  1.00 30.990          H  
ATOM  11759 2HB  PHE A 731       3.561 -20.326 -34.136  1.00 30.990          H  
ATOM  11760  HD1 PHE A 731       4.298 -16.797 -33.430  1.00 30.990          H  
ATOM  11761  HD2 PHE A 731       1.551 -19.987 -33.123  1.00 30.990          H  
ATOM  11762  HE1 PHE A 731       2.531 -15.214 -32.776  1.00 30.990          H  
ATOM  11763  HE2 PHE A 731      -0.182 -18.486 -32.476  1.00 30.990          H  
ATOM  11764  HZ  PHE A 731       0.282 -16.084 -32.290  1.00 30.990          H  
ATOM  11765  N   PHE A 732       5.141 -22.298 -32.774  1.00 18.050          N  
ATOM  11766  CA  PHE A 732       5.778 -23.495 -33.295  1.00 18.080          C  
ATOM  11767  C   PHE A 732       5.243 -23.701 -34.719  1.00 18.370          C  
ATOM  11768  O   PHE A 732       4.036 -23.875 -34.877  1.00 18.400          O  
ATOM  11769  CB  PHE A 732       5.422 -24.724 -32.464  1.00 25.300          C  
ATOM  11770  CG  PHE A 732       5.940 -24.733 -31.067  1.00 25.300          C  
ATOM  11771  CD1 PHE A 732       5.080 -24.546 -30.000  1.00 25.300          C  
ATOM  11772  CD2 PHE A 732       7.285 -24.926 -30.806  1.00 25.300          C  
ATOM  11773  CE1 PHE A 732       5.550 -24.572 -28.704  1.00 25.300          C  
ATOM  11774  CE2 PHE A 732       7.760 -24.949 -29.515  1.00 25.300          C  
ATOM  11775  CZ  PHE A 732       6.890 -24.776 -28.461  1.00 25.300          C  
ATOM  11776  H   PHE A 732       4.247 -22.368 -32.292  1.00 21.660          H  
ATOM  11777  HA  PHE A 732       6.852 -23.351 -33.273  1.00 21.700          H  
ATOM  11778 1HB  PHE A 732       4.334 -24.827 -32.424  1.00 30.360          H  
ATOM  11779 2HB  PHE A 732       5.805 -25.602 -32.955  1.00 30.360          H  
ATOM  11780  HD1 PHE A 732       4.015 -24.391 -30.188  1.00 30.360          H  
ATOM  11781  HD2 PHE A 732       7.970 -25.065 -31.627  1.00 30.360          H  
ATOM  11782  HE1 PHE A 732       4.861 -24.434 -27.871  1.00 30.360          H  
ATOM  11783  HE2 PHE A 732       8.822 -25.108 -29.327  1.00 30.360          H  
ATOM  11784  HZ  PHE A 732       7.259 -24.799 -27.438  1.00 30.360          H  
ATOM  11785  N   PRO A 733       6.065 -23.624 -35.778  1.00 18.690          N  
ATOM  11786  CA  PRO A 733       5.628 -23.742 -37.152  1.00 19.120          C  
ATOM  11787  C   PRO A 733       5.208 -25.180 -37.528  1.00 19.130          C  
ATOM  11788  O   PRO A 733       5.876 -26.135 -37.110  1.00 19.070          O  
ATOM  11789  CB  PRO A 733       6.880 -23.293 -37.921  1.00 28.680          C  
ATOM  11790  CG  PRO A 733       8.037 -23.615 -36.989  1.00 28.680          C  
ATOM  11791  CD  PRO A 733       7.497 -23.400 -35.606  1.00 28.680          C  
ATOM  11792  HA  PRO A 733       4.837 -23.003 -37.287  1.00 22.940          H  
ATOM  11793 1HB  PRO A 733       6.946 -23.817 -38.881  1.00 34.420          H  
ATOM  11794 2HB  PRO A 733       6.813 -22.216 -38.151  1.00 34.420          H  
ATOM  11795 1HG  PRO A 733       8.371 -24.649 -37.135  1.00 34.420          H  
ATOM  11796 2HG  PRO A 733       8.898 -22.964 -37.205  1.00 34.420          H  
ATOM  11797 1HD  PRO A 733       7.918 -24.150 -34.971  1.00 34.420          H  
ATOM  11798 2HD  PRO A 733       7.706 -22.376 -35.257  1.00 34.420          H  
ATOM  11799  N   PRO A 734       4.212 -25.342 -38.438  1.00 19.350          N  
ATOM  11800  CA  PRO A 734       3.718 -26.578 -39.061  1.00 19.570          C  
ATOM  11801  C   PRO A 734       4.754 -27.521 -39.662  1.00 19.470          C  
ATOM  11802  O   PRO A 734       4.423 -28.672 -39.935  1.00 19.610          O  
ATOM  11803  CB  PRO A 734       2.796 -26.045 -40.166  1.00 29.360          C  
ATOM  11804  CG  PRO A 734       2.292 -24.730 -39.647  1.00 29.360          C  
ATOM  11805  CD  PRO A 734       3.437 -24.139 -38.870  1.00 29.360          C  
ATOM  11806  HA  PRO A 734       3.125 -27.131 -38.327  1.00 23.480          H  
ATOM  11807 1HB  PRO A 734       3.361 -25.949 -41.107  1.00 35.230          H  
ATOM  11808 2HB  PRO A 734       1.987 -26.767 -40.356  1.00 35.230          H  
ATOM  11809 1HG  PRO A 734       1.967 -24.091 -40.485  1.00 35.230          H  
ATOM  11810 2HG  PRO A 734       1.403 -24.895 -39.020  1.00 35.230          H  
ATOM  11811 1HD  PRO A 734       4.041 -23.466 -39.500  1.00 35.230          H  
ATOM  11812 2HD  PRO A 734       2.976 -23.632 -38.004  1.00 35.230          H  
ATOM  11813  N   GLY A 735       5.957 -27.021 -39.934  1.00 19.360          N  
ATOM  11814  CA  GLY A 735       7.046 -27.790 -40.526  1.00 19.380          C  
ATOM  11815  C   GLY A 735       8.147 -28.066 -39.504  1.00 19.440          C  
ATOM  11816  O   GLY A 735       8.397 -29.210 -39.104  1.00 19.300          O  
ATOM  11817  H   GLY A 735       6.139 -26.059 -39.704  1.00 23.230          H  
ATOM  11818 1HA  GLY A 735       6.668 -28.726 -40.921  1.00 23.260          H  
ATOM  11819 2HA  GLY A 735       7.461 -27.237 -41.368  1.00 23.260          H  
ATOM  11820  N   GLY A 736       8.816 -26.995 -39.085  1.00 19.840          N  
ATOM  11821  CA  GLY A 736       9.962 -27.086 -38.187  1.00 20.040          C  
ATOM  11822  C   GLY A 736       9.704 -27.867 -36.898  1.00 19.550          C  
ATOM  11823  O   GLY A 736      10.623 -28.508 -36.388  1.00 19.370          O  
ATOM  11824  H   GLY A 736       8.549 -26.097 -39.456  1.00 23.810          H  
ATOM  11825 1HA  GLY A 736      10.792 -27.550 -38.721  1.00 24.050          H  
ATOM  11826 2HA  GLY A 736      10.290 -26.079 -37.931  1.00 24.050          H  
ATOM  11827  N   ASN A 737       8.476 -27.844 -36.366  1.00 19.400          N  
ATOM  11828  CA  ASN A 737       8.197 -28.565 -35.139  1.00 19.120          C  
ATOM  11829  C   ASN A 737       7.228 -29.740 -35.265  1.00 19.220          C  
ATOM  11830  O   ASN A 737       6.512 -30.037 -34.303  1.00 19.420          O  
ATOM  11831  CB  ASN A 737       7.805 -27.599 -34.036  1.00 26.880          C  
ATOM  11832  CG  ASN A 737       8.989 -26.863 -33.490  1.00 26.880          C  
ATOM  11833  OD1 ASN A 737       9.170 -25.665 -33.689  1.00 26.880          O  
ATOM  11834  ND2 ASN A 737       9.816 -27.566 -32.764  1.00 26.880          N  
ATOM  11835  H   ASN A 737       7.707 -27.306 -36.783  1.00 23.280          H  
ATOM  11836  HA  ASN A 737       9.134 -29.013 -34.813  1.00 22.940          H  
ATOM  11837 1HB  ASN A 737       7.123 -26.859 -34.455  1.00 32.260          H  
ATOM  11838 2HB  ASN A 737       7.289 -28.109 -33.235  1.00 32.260          H  
ATOM  11839 1HD2 ASN A 737      10.625 -27.131 -32.364  1.00 32.260          H  
ATOM  11840 2HD2 ASN A 737       9.645 -28.535 -32.603  1.00 32.260          H  
ATOM  11841  N   ARG A 738       7.233 -30.464 -36.401  1.00 19.220          N  
ATOM  11842  CA  ARG A 738       6.339 -31.632 -36.567  1.00 19.460          C  
ATOM  11843  C   ARG A 738       6.733 -32.843 -35.719  1.00 18.950          C  
ATOM  11844  O   ARG A 738       7.152 -33.883 -36.225  1.00 18.760          O  
ATOM  11845  CB  ARG A 738       6.305 -32.129 -38.003  1.00 27.150          C  
ATOM  11846  CG  ARG A 738       5.664 -31.243 -38.987  1.00 27.150          C  
ATOM  11847  CD  ARG A 738       5.742 -31.815 -40.355  1.00 27.150          C  
ATOM  11848  NE  ARG A 738       5.127 -30.936 -41.325  1.00 27.150          N  
ATOM  11849  CZ  ARG A 738       5.009 -31.178 -42.651  1.00 27.150          C  
ATOM  11850  NH1 ARG A 738       5.474 -32.303 -43.168  1.00 27.150          N  
ATOM  11851  NH2 ARG A 738       4.424 -30.286 -43.445  1.00 27.150          N  
ATOM  11852  H   ARG A 738       7.832 -30.161 -37.182  1.00 23.060          H  
ATOM  11853  HA  ARG A 738       5.329 -31.327 -36.284  1.00 23.350          H  
ATOM  11854 1HB  ARG A 738       7.326 -32.291 -38.345  1.00 32.580          H  
ATOM  11855 2HB  ARG A 738       5.790 -33.087 -38.048  1.00 32.580          H  
ATOM  11856 1HG  ARG A 738       4.615 -31.117 -38.730  1.00 32.580          H  
ATOM  11857 2HG  ARG A 738       6.150 -30.284 -38.973  1.00 32.580          H  
ATOM  11858 1HD  ARG A 738       6.790 -31.947 -40.625  1.00 32.580          H  
ATOM  11859 2HD  ARG A 738       5.228 -32.774 -40.378  1.00 32.580          H  
ATOM  11860  HE  ARG A 738       4.766 -30.048 -40.954  1.00 32.580          H  
ATOM  11861 1HH1 ARG A 738       5.919 -32.986 -42.577  1.00 32.580          H  
ATOM  11862 2HH1 ARG A 738       5.384 -32.481 -44.160  1.00 32.580          H  
ATOM  11863 1HH2 ARG A 738       4.056 -29.421 -43.067  1.00 32.580          H  
ATOM  11864 2HH2 ARG A 738       4.336 -30.468 -44.432  1.00 32.580          H  
ATOM  11865  N   ALA A 739       6.589 -32.664 -34.424  1.00 18.900          N  
ATOM  11866  CA  ALA A 739       6.847 -33.608 -33.360  1.00 18.620          C  
ATOM  11867  C   ALA A 739       5.900 -33.218 -32.242  1.00 18.320          C  
ATOM  11868  O   ALA A 739       5.602 -33.990 -31.329  1.00 18.300          O  
ATOM  11869  CB  ALA A 739       8.302 -33.564 -32.926  1.00 26.180          C  
ATOM  11870  H   ALA A 739       6.248 -31.753 -34.159  1.00 22.680          H  
ATOM  11871  HA  ALA A 739       6.593 -34.613 -33.698  1.00 22.340          H  
ATOM  11872 1HB  ALA A 739       8.459 -34.267 -32.110  1.00 31.420          H  
ATOM  11873 2HB  ALA A 739       8.936 -33.835 -33.769  1.00 31.420          H  
ATOM  11874 3HB  ALA A 739       8.552 -32.561 -32.595  1.00 31.420          H  
ATOM  11875  N   LEU A 740       5.456 -31.967 -32.341  1.00 18.230          N  
ATOM  11876  CA  LEU A 740       4.603 -31.297 -31.382  1.00 18.130          C  
ATOM  11877  C   LEU A 740       3.206 -31.199 -31.947  1.00 17.970          C  
ATOM  11878  O   LEU A 740       3.006 -31.192 -33.170  1.00 17.790          O  
ATOM  11879  CB  LEU A 740       5.108 -29.868 -31.115  1.00 25.420          C  
ATOM  11880  CG  LEU A 740       6.308 -29.663 -30.152  1.00 25.420          C  
ATOM  11881  CD1 LEU A 740       7.607 -30.241 -30.736  1.00 25.420          C  
ATOM  11882  CD2 LEU A 740       6.461 -28.188 -29.935  1.00 25.420          C  
ATOM  11883  H   LEU A 740       5.764 -31.418 -33.140  1.00 21.880          H  
ATOM  11884  HA  LEU A 740       4.578 -31.872 -30.459  1.00 21.760          H  
ATOM  11885 1HB  LEU A 740       5.392 -29.436 -32.073  1.00 30.510          H  
ATOM  11886 2HB  LEU A 740       4.274 -29.282 -30.730  1.00 30.510          H  
ATOM  11887  HG  LEU A 740       6.112 -30.155 -29.201  1.00 30.510          H  
ATOM  11888 1HD1 LEU A 740       8.426 -30.058 -30.043  1.00 30.510          H  
ATOM  11889 2HD1 LEU A 740       7.508 -31.300 -30.872  1.00 30.510          H  
ATOM  11890 3HD1 LEU A 740       7.830 -29.773 -31.688  1.00 30.510          H  
ATOM  11891 1HD2 LEU A 740       7.289 -28.000 -29.255  1.00 30.510          H  
ATOM  11892 2HD2 LEU A 740       6.660 -27.708 -30.887  1.00 30.510          H  
ATOM  11893 3HD2 LEU A 740       5.547 -27.778 -29.509  1.00 30.510          H  
ATOM  11894  N   ILE A 741       2.208 -31.089 -31.089  1.00 18.080          N  
ATOM  11895  CA  ILE A 741       0.890 -30.944 -31.660  1.00 18.140          C  
ATOM  11896  C   ILE A 741       0.682 -29.475 -31.994  1.00 18.270          C  
ATOM  11897  O   ILE A 741       0.185 -28.677 -31.197  1.00 18.630          O  
ATOM  11898  CB  ILE A 741      -0.191 -31.486 -30.710  1.00 25.370          C  
ATOM  11899  CG1 ILE A 741       0.090 -33.001 -30.406  1.00 25.370          C  
ATOM  11900  CG2 ILE A 741      -1.540 -31.320 -31.340  1.00 25.370          C  
ATOM  11901  CD1 ILE A 741      -0.786 -33.619 -29.314  1.00 25.370          C  
ATOM  11902  H   ILE A 741       2.363 -31.097 -30.090  1.00 21.700          H  
ATOM  11903  HA  ILE A 741       0.833 -31.515 -32.586  1.00 21.770          H  
ATOM  11904  HB  ILE A 741      -0.166 -30.937 -29.770  1.00 30.450          H  
ATOM  11905 1HG1 ILE A 741      -0.052 -33.574 -31.320  1.00 30.450          H  
ATOM  11906 2HG1 ILE A 741       1.127 -33.106 -30.095  1.00 30.450          H  
ATOM  11907 1HG2 ILE A 741      -2.285 -31.687 -30.667  1.00 30.450          H  
ATOM  11908 2HG2 ILE A 741      -1.738 -30.290 -31.537  1.00 30.450          H  
ATOM  11909 3HG2 ILE A 741      -1.584 -31.871 -32.273  1.00 30.450          H  
ATOM  11910 1HD1 ILE A 741      -0.499 -34.659 -29.179  1.00 30.450          H  
ATOM  11911 2HD1 ILE A 741      -0.637 -33.081 -28.377  1.00 30.450          H  
ATOM  11912 3HD1 ILE A 741      -1.830 -33.580 -29.591  1.00 30.450          H  
ATOM  11913  N   ILE A 742       1.022 -29.159 -33.234  1.00 18.100          N  
ATOM  11914  CA  ILE A 742       1.034 -27.801 -33.764  1.00 18.320          C  
ATOM  11915  C   ILE A 742      -0.353 -27.204 -33.740  1.00 18.280          C  
ATOM  11916  O   ILE A 742      -0.523 -26.019 -33.471  1.00 18.320          O  
ATOM  11917  CB  ILE A 742       1.588 -27.750 -35.210  1.00 25.560          C  
ATOM  11918  CG1 ILE A 742       3.096 -28.244 -35.252  1.00 25.560          C  
ATOM  11919  CG2 ILE A 742       1.463 -26.292 -35.778  1.00 25.560          C  
ATOM  11920  CD1 ILE A 742       4.097 -27.459 -34.437  1.00 25.560          C  
ATOM  11921  H   ILE A 742       1.407 -29.926 -33.789  1.00 21.720          H  
ATOM  11922  HA  ILE A 742       1.657 -27.183 -33.123  1.00 21.980          H  
ATOM  11923  HB  ILE A 742       1.012 -28.424 -35.842  1.00 30.670          H  
ATOM  11924 1HG1 ILE A 742       3.130 -29.272 -34.899  1.00 30.670          H  
ATOM  11925 2HG1 ILE A 742       3.437 -28.225 -36.284  1.00 30.670          H  
ATOM  11926 1HG2 ILE A 742       1.833 -26.258 -36.779  1.00 30.670          H  
ATOM  11927 2HG2 ILE A 742       0.427 -25.971 -35.790  1.00 30.670          H  
ATOM  11928 3HG2 ILE A 742       2.037 -25.594 -35.165  1.00 30.670          H  
ATOM  11929 1HD1 ILE A 742       5.055 -27.913 -34.570  1.00 30.670          H  
ATOM  11930 2HD1 ILE A 742       4.138 -26.437 -34.784  1.00 30.670          H  
ATOM  11931 3HD1 ILE A 742       3.841 -27.478 -33.385  1.00 30.670          H  
ATOM  11932  N   THR A 743      -1.348 -28.017 -34.053  1.00 18.320          N  
ATOM  11933  CA  THR A 743      -2.720 -27.560 -34.142  1.00 18.410          C  
ATOM  11934  C   THR A 743      -3.451 -27.552 -32.796  1.00 17.880          C  
ATOM  11935  O   THR A 743      -4.662 -27.335 -32.753  1.00 17.670          O  
ATOM  11936  CB  THR A 743      -3.493 -28.392 -35.175  1.00 25.740          C  
ATOM  11937  OG1 THR A 743      -3.482 -29.782 -34.797  1.00 25.740          O  
ATOM  11938  CG2 THR A 743      -2.830 -28.240 -36.546  1.00 25.740          C  
ATOM  11939  H   THR A 743      -1.154 -28.988 -34.253  1.00 21.980          H  
ATOM  11940  HA  THR A 743      -2.704 -26.532 -34.503  1.00 22.090          H  
ATOM  11941  HB  THR A 743      -4.521 -28.036 -35.231  1.00 30.890          H  
ATOM  11942  HG1 THR A 743      -4.028 -29.899 -34.003  1.00 30.890          H  
ATOM  11943 1HG2 THR A 743      -3.383 -28.824 -37.280  1.00 30.890          H  
ATOM  11944 2HG2 THR A 743      -2.836 -27.190 -36.835  1.00 30.890          H  
ATOM  11945 3HG2 THR A 743      -1.804 -28.592 -36.504  1.00 30.890          H  
ATOM  11946  N   GLY A 744      -2.738 -27.825 -31.703  1.00 17.800          N  
ATOM  11947  CA  GLY A 744      -3.313 -27.749 -30.371  1.00 17.440          C  
ATOM  11948  C   GLY A 744      -4.048 -28.951 -29.783  1.00 17.410          C  
ATOM  11949  O   GLY A 744      -4.050 -30.083 -30.303  1.00 17.260          O  
ATOM  11950  H   GLY A 744      -1.733 -28.023 -31.767  1.00 21.360          H  
ATOM  11951 1HA  GLY A 744      -2.506 -27.484 -29.688  1.00 20.930          H  
ATOM  11952 2HA  GLY A 744      -3.980 -26.898 -30.355  1.00 20.930          H  
ATOM  11953  N   SER A 745      -4.711 -28.652 -28.671  1.00 17.660          N  
ATOM  11954  CA  SER A 745      -5.361 -29.620 -27.825  1.00 17.760          C  
ATOM  11955  C   SER A 745      -6.485 -30.410 -28.469  1.00 17.150          C  
ATOM  11956  O   SER A 745      -6.910 -31.412 -27.923  1.00 16.950          O  
ATOM  11957  CB  SER A 745      -5.826 -28.971 -26.531  1.00 24.820          C  
ATOM  11958  OG  SER A 745      -6.832 -28.038 -26.740  1.00 24.820          O  
ATOM  11959  H   SER A 745      -4.710 -27.691 -28.354  1.00 21.190          H  
ATOM  11960  HA  SER A 745      -4.598 -30.329 -27.540  1.00 21.310          H  
ATOM  11961 1HB  SER A 745      -6.188 -29.747 -25.857  1.00 29.790          H  
ATOM  11962 2HB  SER A 745      -4.980 -28.490 -26.043  1.00 29.790          H  
ATOM  11963  HG  SER A 745      -7.122 -27.781 -25.854  1.00 29.790          H  
ATOM  11964  N   TRP A 746      -7.018 -30.019 -29.620  1.00 16.940          N  
ATOM  11965  CA  TRP A 746      -8.064 -30.878 -30.170  1.00 16.470          C  
ATOM  11966  C   TRP A 746      -7.515 -32.295 -30.335  1.00 16.000          C  
ATOM  11967  O   TRP A 746      -8.217 -33.281 -30.083  1.00 15.780          O  
ATOM  11968  CB  TRP A 746      -8.545 -30.411 -31.541  1.00 23.250          C  
ATOM  11969  CG  TRP A 746      -7.604 -30.659 -32.662  1.00 23.250          C  
ATOM  11970  CD1 TRP A 746      -6.628 -29.844 -33.095  1.00 23.250          C  
ATOM  11971  CD2 TRP A 746      -7.570 -31.819 -33.535  1.00 23.250          C  
ATOM  11972  NE1 TRP A 746      -5.968 -30.423 -34.152  1.00 23.250          N  
ATOM  11973  CE2 TRP A 746      -6.536 -31.620 -34.431  1.00 23.250          C  
ATOM  11974  CE3 TRP A 746      -8.317 -32.981 -33.615  1.00 23.250          C  
ATOM  11975  CZ2 TRP A 746      -6.220 -32.544 -35.399  1.00 23.250          C  
ATOM  11976  CZ3 TRP A 746      -8.004 -33.909 -34.587  1.00 23.250          C  
ATOM  11977  CH2 TRP A 746      -6.983 -33.697 -35.455  1.00 23.250          C  
ATOM  11978  H   TRP A 746      -6.697 -29.188 -30.092  1.00 20.330          H  
ATOM  11979  HA  TRP A 746      -8.899 -30.908 -29.477  1.00 19.760          H  
ATOM  11980 1HB  TRP A 746      -9.483 -30.904 -31.769  1.00 27.900          H  
ATOM  11981 2HB  TRP A 746      -8.718 -29.363 -31.515  1.00 27.900          H  
ATOM  11982  HD1 TRP A 746      -6.393 -28.883 -32.662  1.00 27.900          H  
ATOM  11983  HE1 TRP A 746      -5.166 -30.022 -34.660  1.00 27.900          H  
ATOM  11984  HE3 TRP A 746      -9.135 -33.155 -32.921  1.00 27.900          H  
ATOM  11985  HZ2 TRP A 746      -5.401 -32.386 -36.104  1.00 27.900          H  
ATOM  11986  HZ3 TRP A 746      -8.598 -34.817 -34.640  1.00 27.900          H  
ATOM  11987  HH2 TRP A 746      -6.761 -34.449 -36.208  1.00 27.900          H  
ATOM  11988  N   LEU A 747      -6.230 -32.400 -30.709  1.00 15.900          N  
ATOM  11989  CA  LEU A 747      -5.659 -33.703 -30.920  1.00 15.560          C  
ATOM  11990  C   LEU A 747      -5.178 -34.225 -29.609  1.00 15.490          C  
ATOM  11991  O   LEU A 747      -5.281 -35.421 -29.341  1.00 15.250          O  
ATOM  11992  CB  LEU A 747      -4.531 -33.686 -31.941  1.00 21.920          C  
ATOM  11993  CG  LEU A 747      -3.870 -35.053 -32.259  1.00 21.920          C  
ATOM  11994  CD1 LEU A 747      -4.912 -36.050 -32.814  1.00 21.920          C  
ATOM  11995  CD2 LEU A 747      -2.759 -34.820 -33.263  1.00 21.920          C  
ATOM  11996  H   LEU A 747      -5.661 -31.563 -30.859  1.00 19.080          H  
ATOM  11997  HA  LEU A 747      -6.446 -34.350 -31.287  1.00 18.670          H  
ATOM  11998 1HB  LEU A 747      -4.911 -33.285 -32.861  1.00 26.300          H  
ATOM  11999 2HB  LEU A 747      -3.775 -33.030 -31.585  1.00 26.300          H  
ATOM  12000  HG  LEU A 747      -3.448 -35.477 -31.353  1.00 26.300          H  
ATOM  12001 1HD1 LEU A 747      -4.419 -36.996 -33.033  1.00 26.300          H  
ATOM  12002 2HD1 LEU A 747      -5.695 -36.234 -32.089  1.00 26.300          H  
ATOM  12003 3HD1 LEU A 747      -5.351 -35.650 -33.726  1.00 26.300          H  
ATOM  12004 1HD2 LEU A 747      -2.270 -35.768 -33.492  1.00 26.300          H  
ATOM  12005 2HD2 LEU A 747      -3.176 -34.395 -34.179  1.00 26.300          H  
ATOM  12006 3HD2 LEU A 747      -2.032 -34.135 -32.844  1.00 26.300          H  
ATOM  12007  N   ASN A 748      -4.606 -33.347 -28.785  1.00 15.820          N  
ATOM  12008  CA  ASN A 748      -4.118 -33.844 -27.508  1.00 15.930          C  
ATOM  12009  C   ASN A 748      -5.277 -34.467 -26.719  1.00 15.820          C  
ATOM  12010  O   ASN A 748      -5.091 -35.499 -26.080  1.00 15.710          O  
ATOM  12011  CB  ASN A 748      -3.453 -32.765 -26.683  1.00 22.260          C  
ATOM  12012  CG  ASN A 748      -2.725 -33.321 -25.490  1.00 22.260          C  
ATOM  12013  OD1 ASN A 748      -1.775 -34.101 -25.634  1.00 22.260          O  
ATOM  12014  ND2 ASN A 748      -3.149 -32.937 -24.316  1.00 22.260          N  
ATOM  12015  H   ASN A 748      -4.517 -32.367 -29.072  1.00 18.980          H  
ATOM  12016  HA  ASN A 748      -3.391 -34.631 -27.692  1.00 19.120          H  
ATOM  12017 1HB  ASN A 748      -2.772 -32.179 -27.299  1.00 26.710          H  
ATOM  12018 2HB  ASN A 748      -4.221 -32.103 -26.300  1.00 26.710          H  
ATOM  12019 1HD2 ASN A 748      -2.705 -33.278 -23.487  1.00 26.710          H  
ATOM  12020 2HD2 ASN A 748      -3.922 -32.306 -24.239  1.00 26.710          H  
ATOM  12021  N   GLU A 749      -6.476 -33.864 -26.787  1.00 15.950          N  
ATOM  12022  CA  GLU A 749      -7.639 -34.381 -26.076  1.00 16.010          C  
ATOM  12023  C   GLU A 749      -8.062 -35.730 -26.624  1.00 15.710          C  
ATOM  12024  O   GLU A 749      -8.354 -36.627 -25.839  1.00 15.760          O  
ATOM  12025  CB  GLU A 749      -8.815 -33.401 -26.135  1.00 22.390          C  
ATOM  12026  CG  GLU A 749      -8.653 -32.118 -25.290  1.00 22.390          C  
ATOM  12027  CD  GLU A 749      -8.666 -32.363 -23.807  1.00 22.390          C  
ATOM  12028  OE1 GLU A 749      -9.560 -33.023 -23.337  1.00 22.390          O  
ATOM  12029  OE2 GLU A 749      -7.773 -31.902 -23.143  1.00 22.390          O  
ATOM  12030  H   GLU A 749      -6.575 -33.011 -27.323  1.00 19.140          H  
ATOM  12031  HA  GLU A 749      -7.370 -34.510 -25.031  1.00 19.210          H  
ATOM  12032 1HB  GLU A 749      -8.976 -33.095 -27.173  1.00 26.870          H  
ATOM  12033 2HB  GLU A 749      -9.718 -33.908 -25.800  1.00 26.870          H  
ATOM  12034 1HG  GLU A 749      -7.705 -31.659 -25.542  1.00 26.870          H  
ATOM  12035 2HG  GLU A 749      -9.441 -31.415 -25.548  1.00 26.870          H  
ATOM  12036  N   ILE A 750      -8.010 -35.925 -27.950  1.00 15.570          N  
ATOM  12037  CA  ILE A 750      -8.353 -37.234 -28.500  1.00 15.450          C  
ATOM  12038  C   ILE A 750      -7.389 -38.270 -27.954  1.00 15.420          C  
ATOM  12039  O   ILE A 750      -7.783 -39.377 -27.568  1.00 15.620          O  
ATOM  12040  CB  ILE A 750      -8.287 -37.240 -30.042  1.00 21.680          C  
ATOM  12041  CG1 ILE A 750      -9.422 -36.364 -30.599  1.00 21.680          C  
ATOM  12042  CG2 ILE A 750      -8.336 -38.695 -30.588  1.00 21.680          C  
ATOM  12043  CD1 ILE A 750      -9.291 -36.033 -32.062  1.00 21.680          C  
ATOM  12044  H   ILE A 750      -7.815 -35.132 -28.576  1.00 18.680          H  
ATOM  12045  HA  ILE A 750      -9.365 -37.496 -28.185  1.00 18.540          H  
ATOM  12046  HB  ILE A 750      -7.351 -36.777 -30.351  1.00 26.010          H  
ATOM  12047 1HG1 ILE A 750     -10.373 -36.874 -30.440  1.00 26.010          H  
ATOM  12048 2HG1 ILE A 750      -9.442 -35.431 -30.044  1.00 26.010          H  
ATOM  12049 1HG2 ILE A 750      -8.270 -38.690 -31.667  1.00 26.010          H  
ATOM  12050 2HG2 ILE A 750      -7.502 -39.277 -30.199  1.00 26.010          H  
ATOM  12051 3HG2 ILE A 750      -9.275 -39.160 -30.281  1.00 26.010          H  
ATOM  12052 1HD1 ILE A 750     -10.125 -35.397 -32.363  1.00 26.010          H  
ATOM  12053 2HD1 ILE A 750      -8.358 -35.504 -32.208  1.00 26.010          H  
ATOM  12054 3HD1 ILE A 750      -9.297 -36.929 -32.666  1.00 26.010          H  
ATOM  12055  N   LEU A 751      -6.109 -37.923 -27.973  1.00 15.340          N  
ATOM  12056  CA  LEU A 751      -5.111 -38.842 -27.493  1.00 15.500          C  
ATOM  12057  C   LEU A 751      -5.325 -39.135 -26.006  1.00 15.520          C  
ATOM  12058  O   LEU A 751      -5.244 -40.290 -25.607  1.00 15.680          O  
ATOM  12059  CB  LEU A 751      -3.731 -38.242 -27.769  1.00 21.640          C  
ATOM  12060  CG  LEU A 751      -3.345 -38.117 -29.290  1.00 21.640          C  
ATOM  12061  CD1 LEU A 751      -2.084 -37.293 -29.406  1.00 21.640          C  
ATOM  12062  CD2 LEU A 751      -3.147 -39.491 -29.922  1.00 21.640          C  
ATOM  12063  H   LEU A 751      -5.838 -37.004 -28.339  1.00 18.410          H  
ATOM  12064  HA  LEU A 751      -5.220 -39.778 -28.026  1.00 18.600          H  
ATOM  12065 1HB  LEU A 751      -3.702 -37.244 -27.340  1.00 25.960          H  
ATOM  12066 2HB  LEU A 751      -2.981 -38.851 -27.274  1.00 25.960          H  
ATOM  12067  HG  LEU A 751      -4.138 -37.597 -29.823  1.00 25.960          H  
ATOM  12068 1HD1 LEU A 751      -1.817 -37.175 -30.456  1.00 25.960          H  
ATOM  12069 2HD1 LEU A 751      -2.264 -36.316 -28.970  1.00 25.960          H  
ATOM  12070 3HD1 LEU A 751      -1.269 -37.782 -28.878  1.00 25.960          H  
ATOM  12071 1HD2 LEU A 751      -2.878 -39.360 -30.970  1.00 25.960          H  
ATOM  12072 2HD2 LEU A 751      -2.346 -40.019 -29.404  1.00 25.960          H  
ATOM  12073 3HD2 LEU A 751      -4.057 -40.075 -29.865  1.00 25.960          H  
ATOM  12074  N   LEU A 752      -5.672 -38.125 -25.189  1.00 15.490          N  
ATOM  12075  CA  LEU A 752      -5.930 -38.366 -23.765  1.00 15.720          C  
ATOM  12076  C   LEU A 752      -7.133 -39.286 -23.579  1.00 15.660          C  
ATOM  12077  O   LEU A 752      -7.104 -40.195 -22.753  1.00 15.860          O  
ATOM  12078  CB  LEU A 752      -6.214 -37.049 -23.024  1.00 21.920          C  
ATOM  12079  CG  LEU A 752      -5.043 -36.044 -22.848  1.00 21.920          C  
ATOM  12080  CD1 LEU A 752      -5.612 -34.746 -22.303  1.00 21.920          C  
ATOM  12081  CD2 LEU A 752      -3.993 -36.591 -21.901  1.00 21.920          C  
ATOM  12082  H   LEU A 752      -5.690 -37.170 -25.554  1.00 18.590          H  
ATOM  12083  HA  LEU A 752      -5.064 -38.858 -23.334  1.00 18.860          H  
ATOM  12084 1HB  LEU A 752      -7.001 -36.529 -23.566  1.00 26.300          H  
ATOM  12085 2HB  LEU A 752      -6.595 -37.290 -22.037  1.00 26.300          H  
ATOM  12086  HG  LEU A 752      -4.581 -35.848 -23.800  1.00 26.300          H  
ATOM  12087 1HD1 LEU A 752      -4.818 -34.017 -22.175  1.00 26.300          H  
ATOM  12088 2HD1 LEU A 752      -6.351 -34.343 -22.989  1.00 26.300          H  
ATOM  12089 3HD1 LEU A 752      -6.082 -34.932 -21.349  1.00 26.300          H  
ATOM  12090 1HD2 LEU A 752      -3.194 -35.857 -21.798  1.00 26.300          H  
ATOM  12091 2HD2 LEU A 752      -4.432 -36.775 -20.946  1.00 26.300          H  
ATOM  12092 3HD2 LEU A 752      -3.581 -37.512 -22.293  1.00 26.300          H  
ATOM  12093  N   GLU A 753      -8.175 -39.114 -24.400  1.00 15.530          N  
ATOM  12094  CA  GLU A 753      -9.388 -39.928 -24.301  1.00 15.680          C  
ATOM  12095  C   GLU A 753      -9.096 -41.414 -24.472  1.00 15.380          C  
ATOM  12096  O   GLU A 753      -9.775 -42.262 -23.876  1.00 15.650          O  
ATOM  12097  CB  GLU A 753     -10.455 -39.474 -25.305  1.00 21.890          C  
ATOM  12098  CG  GLU A 753     -11.130 -38.141 -24.955  1.00 21.890          C  
ATOM  12099  CD  GLU A 753     -12.068 -37.647 -26.031  1.00 21.890          C  
ATOM  12100  OE1 GLU A 753     -12.148 -38.268 -27.056  1.00 21.890          O  
ATOM  12101  OE2 GLU A 753     -12.700 -36.624 -25.826  1.00 21.890          O  
ATOM  12102  H   GLU A 753      -8.157 -38.327 -25.058  1.00 18.640          H  
ATOM  12103  HA  GLU A 753      -9.803 -39.777 -23.319  1.00 18.820          H  
ATOM  12104 1HB  GLU A 753      -9.999 -39.365 -26.287  1.00 26.270          H  
ATOM  12105 2HB  GLU A 753     -11.226 -40.236 -25.387  1.00 26.270          H  
ATOM  12106 1HG  GLU A 753     -11.703 -38.282 -24.041  1.00 26.270          H  
ATOM  12107 2HG  GLU A 753     -10.379 -37.390 -24.753  1.00 26.270          H  
ATOM  12108  N   LYS A 754      -8.091 -41.728 -25.288  1.00 14.990          N  
ATOM  12109  CA  LYS A 754      -7.680 -43.098 -25.560  1.00 15.010          C  
ATOM  12110  C   LYS A 754      -6.680 -43.689 -24.535  1.00 15.120          C  
ATOM  12111  O   LYS A 754      -6.297 -44.857 -24.659  1.00 15.220          O  
ATOM  12112  CB  LYS A 754      -7.061 -43.157 -26.961  1.00 21.010          C  
ATOM  12113  CG  LYS A 754      -8.043 -42.868 -28.100  1.00 21.010          C  
ATOM  12114  CD  LYS A 754      -7.352 -42.903 -29.465  1.00 21.010          C  
ATOM  12115  CE  LYS A 754      -8.339 -42.633 -30.595  1.00 21.010          C  
ATOM  12116  NZ  LYS A 754      -7.668 -42.598 -31.928  1.00 21.010          N  
ATOM  12117  H   LYS A 754      -7.628 -40.966 -25.802  1.00 17.990          H  
ATOM  12118  HA  LYS A 754      -8.572 -43.722 -25.544  1.00 18.010          H  
ATOM  12119 1HB  LYS A 754      -6.257 -42.416 -27.021  1.00 25.210          H  
ATOM  12120 2HB  LYS A 754      -6.619 -44.137 -27.126  1.00 25.210          H  
ATOM  12121 1HG  LYS A 754      -8.842 -43.608 -28.080  1.00 25.210          H  
ATOM  12122 2HG  LYS A 754      -8.486 -41.881 -27.951  1.00 25.210          H  
ATOM  12123 1HD  LYS A 754      -6.569 -42.139 -29.489  1.00 25.210          H  
ATOM  12124 2HD  LYS A 754      -6.892 -43.879 -29.617  1.00 25.210          H  
ATOM  12125 1HE  LYS A 754      -9.093 -43.417 -30.601  1.00 25.210          H  
ATOM  12126 2HE  LYS A 754      -8.826 -41.678 -30.418  1.00 25.210          H  
ATOM  12127 1HZ  LYS A 754      -8.354 -42.417 -32.647  1.00 25.210          H  
ATOM  12128 2HZ  LYS A 754      -6.973 -41.864 -31.935  1.00 25.210          H  
ATOM  12129 3HZ  LYS A 754      -7.220 -43.486 -32.108  1.00 25.210          H  
ATOM  12130  N   LYS A 755      -6.229 -42.900 -23.552  1.00 15.320          N  
ATOM  12131  CA  LYS A 755      -5.246 -43.369 -22.567  1.00 15.520          C  
ATOM  12132  C   LYS A 755      -5.861 -43.875 -21.262  1.00 15.480          C  
ATOM  12133  O   LYS A 755      -7.003 -43.571 -20.913  1.00 15.720          O  
ATOM  12134  CB  LYS A 755      -4.214 -42.279 -22.249  1.00 21.650          C  
ATOM  12135  CG  LYS A 755      -3.282 -41.913 -23.396  1.00 21.650          C  
ATOM  12136  CD  LYS A 755      -2.285 -40.825 -22.974  1.00 21.650          C  
ATOM  12137  CE  LYS A 755      -1.352 -40.441 -24.118  1.00 21.650          C  
ATOM  12138  NZ  LYS A 755      -0.346 -39.410 -23.700  1.00 21.650          N  
ATOM  12139  H   LYS A 755      -6.587 -41.945 -23.466  1.00 18.380          H  
ATOM  12140  HA  LYS A 755      -4.707 -44.206 -23.010  1.00 18.620          H  
ATOM  12141 1HB  LYS A 755      -4.742 -41.365 -21.953  1.00 25.980          H  
ATOM  12142 2HB  LYS A 755      -3.603 -42.583 -21.403  1.00 25.980          H  
ATOM  12143 1HG  LYS A 755      -2.733 -42.799 -23.703  1.00 25.980          H  
ATOM  12144 2HG  LYS A 755      -3.860 -41.576 -24.229  1.00 25.980          H  
ATOM  12145 1HD  LYS A 755      -2.839 -39.942 -22.656  1.00 25.980          H  
ATOM  12146 2HD  LYS A 755      -1.695 -41.179 -22.129  1.00 25.980          H  
ATOM  12147 1HE  LYS A 755      -0.825 -41.330 -24.460  1.00 25.980          H  
ATOM  12148 2HE  LYS A 755      -1.946 -40.041 -24.943  1.00 25.980          H  
ATOM  12149 1HZ  LYS A 755       0.253 -39.183 -24.483  1.00 25.980          H  
ATOM  12150 2HZ  LYS A 755      -0.826 -38.575 -23.392  1.00 25.980          H  
ATOM  12151 3HZ  LYS A 755       0.217 -39.773 -22.943  1.00 25.980          H  
ATOM  12152  N   THR A 756      -5.069 -44.639 -20.504  1.00 15.300          N  
ATOM  12153  CA  THR A 756      -5.504 -45.150 -19.205  1.00 15.390          C  
ATOM  12154  C   THR A 756      -5.241 -44.162 -18.068  1.00 14.750          C  
ATOM  12155  O   THR A 756      -5.783 -44.297 -16.968  1.00 14.700          O  
ATOM  12156  CB  THR A 756      -4.799 -46.481 -18.918  1.00 21.510          C  
ATOM  12157  OG1 THR A 756      -3.379 -46.266 -18.903  1.00 21.510          O  
ATOM  12158  CG2 THR A 756      -5.148 -47.486 -20.005  1.00 21.510          C  
ATOM  12159  H   THR A 756      -4.142 -44.890 -20.825  1.00 18.360          H  
ATOM  12160  HA  THR A 756      -6.578 -45.332 -19.251  1.00 18.470          H  
ATOM  12161  HB  THR A 756      -5.115 -46.859 -17.946  1.00 25.810          H  
ATOM  12162  HG1 THR A 756      -2.942 -47.045 -18.540  1.00 25.810          H  
ATOM  12163 1HG2 THR A 756      -4.644 -48.431 -19.802  1.00 25.810          H  
ATOM  12164 2HG2 THR A 756      -6.226 -47.644 -20.015  1.00 25.810          H  
ATOM  12165 3HG2 THR A 756      -4.830 -47.110 -20.975  1.00 25.810          H  
ATOM  12166  N   LYS A 757      -4.421 -43.156 -18.355  1.00 14.390          N  
ATOM  12167  CA  LYS A 757      -4.051 -42.095 -17.426  1.00 13.890          C  
ATOM  12168  C   LYS A 757      -4.107 -40.784 -18.190  1.00 13.540          C  
ATOM  12169  O   LYS A 757      -3.718 -40.733 -19.356  1.00 13.660          O  
ATOM  12170  CB  LYS A 757      -2.644 -42.308 -16.848  1.00 19.650          C  
ATOM  12171  CG  LYS A 757      -2.440 -43.602 -16.034  1.00 19.650          C  
ATOM  12172  CD  LYS A 757      -3.177 -43.560 -14.687  1.00 19.650          C  
ATOM  12173  CE  LYS A 757      -2.904 -44.809 -13.860  1.00 19.650          C  
ATOM  12174  NZ  LYS A 757      -3.672 -44.808 -12.576  1.00 19.650          N  
ATOM  12175  H   LYS A 757      -4.038 -43.141 -19.285  1.00 17.270          H  
ATOM  12176  HA  LYS A 757      -4.782 -42.044 -16.621  1.00 16.670          H  
ATOM  12177 1HB  LYS A 757      -1.923 -42.317 -17.665  1.00 23.580          H  
ATOM  12178 2HB  LYS A 757      -2.391 -41.466 -16.204  1.00 23.580          H  
ATOM  12179 1HG  LYS A 757      -2.794 -44.456 -16.609  1.00 23.580          H  
ATOM  12180 2HG  LYS A 757      -1.377 -43.738 -15.848  1.00 23.580          H  
ATOM  12181 1HD  LYS A 757      -2.870 -42.679 -14.124  1.00 23.580          H  
ATOM  12182 2HD  LYS A 757      -4.251 -43.504 -14.863  1.00 23.580          H  
ATOM  12183 1HE  LYS A 757      -3.188 -45.686 -14.441  1.00 23.580          H  
ATOM  12184 2HE  LYS A 757      -1.840 -44.863 -13.635  1.00 23.580          H  
ATOM  12185 1HZ  LYS A 757      -3.467 -45.651 -12.057  1.00 23.580          H  
ATOM  12186 2HZ  LYS A 757      -3.410 -44.003 -12.024  1.00 23.580          H  
ATOM  12187 3HZ  LYS A 757      -4.662 -44.770 -12.779  1.00 23.580          H  
ATOM  12188  N   ARG A 758      -4.551 -39.718 -17.535  1.00 13.250          N  
ATOM  12189  CA  ARG A 758      -4.648 -38.426 -18.199  1.00 13.050          C  
ATOM  12190  C   ARG A 758      -4.680 -37.249 -17.243  1.00 12.950          C  
ATOM  12191  O   ARG A 758      -5.111 -37.375 -16.098  1.00 12.740          O  
ATOM  12192  CB  ARG A 758      -5.925 -38.398 -19.028  1.00 18.350          C  
ATOM  12193  CG  ARG A 758      -7.196 -38.561 -18.197  1.00 18.350          C  
ATOM  12194  CD  ARG A 758      -8.390 -38.790 -19.028  1.00 18.350          C  
ATOM  12195  NE  ARG A 758      -8.348 -40.083 -19.704  1.00 18.350          N  
ATOM  12196  CZ  ARG A 758      -9.299 -40.545 -20.544  1.00 18.350          C  
ATOM  12197  NH1 ARG A 758     -10.388 -39.824 -20.771  1.00 18.350          N  
ATOM  12198  NH2 ARG A 758      -9.137 -41.718 -21.150  1.00 18.350          N  
ATOM  12199  H   ARG A 758      -4.838 -39.810 -16.569  1.00 15.900          H  
ATOM  12200  HA  ARG A 758      -3.789 -38.315 -18.861  1.00 15.660          H  
ATOM  12201 1HB  ARG A 758      -6.019 -37.435 -19.514  1.00 22.020          H  
ATOM  12202 2HB  ARG A 758      -5.895 -39.162 -19.809  1.00 22.020          H  
ATOM  12203 1HG  ARG A 758      -7.088 -39.411 -17.527  1.00 22.020          H  
ATOM  12204 2HG  ARG A 758      -7.365 -37.658 -17.610  1.00 22.020          H  
ATOM  12205 1HD  ARG A 758      -9.276 -38.757 -18.398  1.00 22.020          H  
ATOM  12206 2HD  ARG A 758      -8.445 -38.007 -19.786  1.00 22.020          H  
ATOM  12207  HE  ARG A 758      -7.528 -40.666 -19.565  1.00 22.020          H  
ATOM  12208 1HH1 ARG A 758     -10.516 -38.934 -20.320  1.00 22.020          H  
ATOM  12209 2HH1 ARG A 758     -11.097 -40.182 -21.397  1.00 22.020          H  
ATOM  12210 1HH2 ARG A 758      -8.296 -42.293 -20.983  1.00 22.020          H  
ATOM  12211 2HH2 ARG A 758      -9.816 -42.055 -21.842  1.00 22.020          H  
ATOM  12212  N   ASN A 759      -4.278 -36.089 -17.763  1.00 13.250          N  
ATOM  12213  CA  ASN A 759      -4.372 -34.793 -17.096  1.00 13.360          C  
ATOM  12214  C   ASN A 759      -3.715 -34.682 -15.721  1.00 13.110          C  
ATOM  12215  O   ASN A 759      -4.209 -33.960 -14.852  1.00 13.050          O  
ATOM  12216  CB  ASN A 759      -5.833 -34.403 -17.022  1.00 18.660          C  
ATOM  12217  CG  ASN A 759      -6.375 -34.146 -18.374  1.00 18.660          C  
ATOM  12218  OD1 ASN A 759      -5.675 -33.555 -19.203  1.00 18.660          O  
ATOM  12219  ND2 ASN A 759      -7.590 -34.559 -18.626  1.00 18.660          N  
ATOM  12220  H   ASN A 759      -3.905 -36.107 -18.703  1.00 15.900          H  
ATOM  12221  HA  ASN A 759      -3.866 -34.066 -17.734  1.00 16.030          H  
ATOM  12222 1HB  ASN A 759      -6.407 -35.208 -16.566  1.00 22.390          H  
ATOM  12223 2HB  ASN A 759      -5.972 -33.532 -16.403  1.00 22.390          H  
ATOM  12224 1HD2 ASN A 759      -8.000 -34.395 -19.529  1.00 22.390          H  
ATOM  12225 2HD2 ASN A 759      -8.117 -35.026 -17.917  1.00 22.390          H  
ATOM  12226  N   LYS A 760      -2.563 -35.323 -15.526  1.00 13.110          N  
ATOM  12227  CA  LYS A 760      -1.905 -35.210 -14.230  1.00 12.990          C  
ATOM  12228  C   LYS A 760      -1.463 -33.780 -13.974  1.00 12.160          C  
ATOM  12229  O   LYS A 760      -1.819 -33.187 -12.952  1.00 11.740          O  
ATOM  12230  CB  LYS A 760      -0.709 -36.160 -14.141  1.00 18.230          C  
ATOM  12231  CG  LYS A 760       0.031 -36.121 -12.802  1.00 18.230          C  
ATOM  12232  CD  LYS A 760       1.157 -37.155 -12.754  1.00 18.230          C  
ATOM  12233  CE  LYS A 760       1.926 -37.091 -11.438  1.00 18.230          C  
ATOM  12234  NZ  LYS A 760       3.020 -38.109 -11.383  1.00 18.230          N  
ATOM  12235  H   LYS A 760      -2.172 -35.903 -16.255  1.00 15.730          H  
ATOM  12236  HA  LYS A 760      -2.623 -35.482 -13.455  1.00 15.590          H  
ATOM  12237 1HB  LYS A 760      -1.049 -37.182 -14.309  1.00 21.880          H  
ATOM  12238 2HB  LYS A 760       0.007 -35.921 -14.925  1.00 21.880          H  
ATOM  12239 1HG  LYS A 760       0.461 -35.134 -12.657  1.00 21.880          H  
ATOM  12240 2HG  LYS A 760      -0.672 -36.309 -11.991  1.00 21.880          H  
ATOM  12241 1HD  LYS A 760       0.734 -38.156 -12.868  1.00 21.880          H  
ATOM  12242 2HD  LYS A 760       1.848 -36.977 -13.578  1.00 21.880          H  
ATOM  12243 1HE  LYS A 760       2.362 -36.100 -11.328  1.00 21.880          H  
ATOM  12244 2HE  LYS A 760       1.236 -37.267 -10.611  1.00 21.880          H  
ATOM  12245 1HZ  LYS A 760       3.506 -38.035 -10.499  1.00 21.880          H  
ATOM  12246 2HZ  LYS A 760       2.626 -39.035 -11.472  1.00 21.880          H  
ATOM  12247 3HZ  LYS A 760       3.671 -37.946 -12.138  1.00 21.880          H  
ATOM  12248  N   ILE A 761      -0.721 -33.215 -14.926  1.00 12.070          N  
ATOM  12249  CA  ILE A 761      -0.224 -31.860 -14.772  1.00 11.470          C  
ATOM  12250  C   ILE A 761      -1.350 -30.841 -14.785  1.00 11.520          C  
ATOM  12251  O   ILE A 761      -1.280 -29.826 -14.094  1.00 11.050          O  
ATOM  12252  CB  ILE A 761       0.857 -31.528 -15.834  1.00 16.300          C  
ATOM  12253  CG1 ILE A 761       1.610 -30.190 -15.478  1.00 16.300          C  
ATOM  12254  CG2 ILE A 761       0.257 -31.438 -17.251  1.00 16.300          C  
ATOM  12255  CD1 ILE A 761       2.434 -30.211 -14.179  1.00 16.300          C  
ATOM  12256  H   ILE A 761      -0.481 -33.761 -15.739  1.00 14.480          H  
ATOM  12257  HA  ILE A 761       0.245 -31.809 -13.804  1.00 13.760          H  
ATOM  12258  HB  ILE A 761       1.597 -32.327 -15.825  1.00 19.560          H  
ATOM  12259 1HG1 ILE A 761       2.291 -29.965 -16.297  1.00 19.560          H  
ATOM  12260 2HG1 ILE A 761       0.884 -29.378 -15.404  1.00 19.560          H  
ATOM  12261 1HG2 ILE A 761       1.057 -31.242 -17.965  1.00 19.560          H  
ATOM  12262 2HG2 ILE A 761      -0.226 -32.375 -17.508  1.00 19.560          H  
ATOM  12263 3HG2 ILE A 761      -0.465 -30.630 -17.314  1.00 19.560          H  
ATOM  12264 1HD1 ILE A 761       2.922 -29.245 -14.054  1.00 19.560          H  
ATOM  12265 2HD1 ILE A 761       1.804 -30.391 -13.319  1.00 19.560          H  
ATOM  12266 3HD1 ILE A 761       3.191 -30.991 -14.241  1.00 19.560          H  
ATOM  12267  N   LEU A 762      -2.393 -31.102 -15.572  1.00 12.260          N  
ATOM  12268  CA  LEU A 762      -3.502 -30.172 -15.658  1.00 12.620          C  
ATOM  12269  C   LEU A 762      -4.152 -30.009 -14.290  1.00 12.280          C  
ATOM  12270  O   LEU A 762      -4.558 -28.907 -13.918  1.00 12.290          O  
ATOM  12271  CB  LEU A 762      -4.528 -30.664 -16.683  1.00 17.520          C  
ATOM  12272  CG  LEU A 762      -5.772 -29.766 -16.944  1.00 17.520          C  
ATOM  12273  CD1 LEU A 762      -5.335 -28.402 -17.494  1.00 17.520          C  
ATOM  12274  CD2 LEU A 762      -6.705 -30.487 -17.923  1.00 17.520          C  
ATOM  12275  H   LEU A 762      -2.402 -31.950 -16.117  1.00 14.710          H  
ATOM  12276  HA  LEU A 762      -3.102 -29.211 -15.968  1.00 15.140          H  
ATOM  12277 1HB  LEU A 762      -4.023 -30.825 -17.634  1.00 21.030          H  
ATOM  12278 2HB  LEU A 762      -4.891 -31.610 -16.334  1.00 21.030          H  
ATOM  12279  HG  LEU A 762      -6.300 -29.591 -16.004  1.00 21.030          H  
ATOM  12280 1HD1 LEU A 762      -6.217 -27.783 -17.666  1.00 21.030          H  
ATOM  12281 2HD1 LEU A 762      -4.690 -27.904 -16.785  1.00 21.030          H  
ATOM  12282 3HD1 LEU A 762      -4.801 -28.541 -18.433  1.00 21.030          H  
ATOM  12283 1HD2 LEU A 762      -7.587 -29.873 -18.105  1.00 21.030          H  
ATOM  12284 2HD2 LEU A 762      -6.188 -30.668 -18.868  1.00 21.030          H  
ATOM  12285 3HD2 LEU A 762      -7.012 -31.435 -17.493  1.00 21.030          H  
ATOM  12286  N   LYS A 763      -4.305 -31.116 -13.557  1.00 12.140          N  
ATOM  12287  CA  LYS A 763      -4.878 -31.058 -12.225  1.00 12.010          C  
ATOM  12288  C   LYS A 763      -3.919 -30.412 -11.217  1.00 11.190          C  
ATOM  12289  O   LYS A 763      -4.332 -29.553 -10.435  1.00 11.230          O  
ATOM  12290  CB  LYS A 763      -5.263 -32.462 -11.767  1.00 16.870          C  
ATOM  12291  CG  LYS A 763      -6.460 -33.050 -12.513  1.00 16.870          C  
ATOM  12292  CD  LYS A 763      -6.759 -34.476 -12.060  1.00 16.870          C  
ATOM  12293  CE  LYS A 763      -7.922 -35.074 -12.843  1.00 16.870          C  
ATOM  12294  NZ  LYS A 763      -8.186 -36.491 -12.454  1.00 16.870          N  
ATOM  12295  H   LYS A 763      -4.034 -32.026 -13.944  1.00 14.570          H  
ATOM  12296  HA  LYS A 763      -5.776 -30.444 -12.267  1.00 14.410          H  
ATOM  12297 1HB  LYS A 763      -4.412 -33.133 -11.924  1.00 20.240          H  
ATOM  12298 2HB  LYS A 763      -5.487 -32.452 -10.704  1.00 20.240          H  
ATOM  12299 1HG  LYS A 763      -7.334 -32.426 -12.337  1.00 20.240          H  
ATOM  12300 2HG  LYS A 763      -6.251 -33.051 -13.583  1.00 20.240          H  
ATOM  12301 1HD  LYS A 763      -5.871 -35.094 -12.225  1.00 20.240          H  
ATOM  12302 2HD  LYS A 763      -6.998 -34.483 -10.998  1.00 20.240          H  
ATOM  12303 1HE  LYS A 763      -8.818 -34.484 -12.660  1.00 20.240          H  
ATOM  12304 2HE  LYS A 763      -7.686 -35.040 -13.910  1.00 20.240          H  
ATOM  12305 1HZ  LYS A 763      -8.958 -36.853 -12.997  1.00 20.240          H  
ATOM  12306 2HZ  LYS A 763      -7.358 -37.044 -12.637  1.00 20.240          H  
ATOM  12307 3HZ  LYS A 763      -8.415 -36.539 -11.471  1.00 20.240          H  
ATOM  12308  N   LEU A 764      -2.621 -30.767 -11.275  1.00 10.660          N  
ATOM  12309  CA  LEU A 764      -1.615 -30.240 -10.341  1.00  9.980          C  
ATOM  12310  C   LEU A 764      -1.480 -28.730 -10.447  1.00  9.270          C  
ATOM  12311  O   LEU A 764      -1.224 -28.043  -9.458  1.00  9.130          O  
ATOM  12312  CB  LEU A 764      -0.243 -30.865 -10.626  1.00 14.240          C  
ATOM  12313  CG  LEU A 764      -0.059 -32.369 -10.309  1.00 14.240          C  
ATOM  12314  CD1 LEU A 764       1.276 -32.824 -10.884  1.00 14.240          C  
ATOM  12315  CD2 LEU A 764      -0.091 -32.606  -8.804  1.00 14.240          C  
ATOM  12316  H   LEU A 764      -2.334 -31.482 -11.953  1.00 12.790          H  
ATOM  12317  HA  LEU A 764      -1.931 -30.475  -9.330  1.00 11.980          H  
ATOM  12318 1HB  LEU A 764      -0.038 -30.729 -11.682  1.00 17.090          H  
ATOM  12319 2HB  LEU A 764       0.507 -30.312 -10.066  1.00 17.090          H  
ATOM  12320  HG  LEU A 764      -0.849 -32.941 -10.770  1.00 17.090          H  
ATOM  12321 1HD1 LEU A 764       1.414 -33.878 -10.676  1.00 17.090          H  
ATOM  12322 2HD1 LEU A 764       1.289 -32.668 -11.955  1.00 17.090          H  
ATOM  12323 3HD1 LEU A 764       2.085 -32.257 -10.428  1.00 17.090          H  
ATOM  12324 1HD2 LEU A 764       0.050 -33.669  -8.609  1.00 17.090          H  
ATOM  12325 2HD2 LEU A 764       0.710 -32.041  -8.328  1.00 17.090          H  
ATOM  12326 3HD2 LEU A 764      -1.044 -32.298  -8.392  1.00 17.090          H  
ATOM  12327  N   LYS A 765      -1.643 -28.225 -11.656  1.00  8.990          N  
ATOM  12328  CA  LYS A 765      -1.584 -26.817 -11.986  1.00  8.500          C  
ATOM  12329  C   LYS A 765      -2.600 -25.906 -11.262  1.00  8.120          C  
ATOM  12330  O   LYS A 765      -2.301 -24.725 -11.070  1.00  8.340          O  
ATOM  12331  CB  LYS A 765      -1.722 -26.668 -13.502  1.00 12.100          C  
ATOM  12332  CG  LYS A 765      -1.553 -25.264 -14.069  1.00 12.100          C  
ATOM  12333  CD  LYS A 765      -1.577 -25.319 -15.608  1.00 12.100          C  
ATOM  12334  CE  LYS A 765      -1.434 -23.945 -16.236  1.00 12.100          C  
ATOM  12335  NZ  LYS A 765      -1.473 -24.018 -17.735  1.00 12.100          N  
ATOM  12336  H   LYS A 765      -1.770 -28.878 -12.435  1.00 10.790          H  
ATOM  12337  HA  LYS A 765      -0.592 -26.465 -11.709  1.00 10.200          H  
ATOM  12338 1HB  LYS A 765      -0.991 -27.309 -13.989  1.00 14.520          H  
ATOM  12339 2HB  LYS A 765      -2.707 -27.027 -13.802  1.00 14.520          H  
ATOM  12340 1HG  LYS A 765      -2.367 -24.627 -13.720  1.00 14.520          H  
ATOM  12341 2HG  LYS A 765      -0.612 -24.838 -13.728  1.00 14.520          H  
ATOM  12342 1HD  LYS A 765      -0.760 -25.952 -15.954  1.00 14.520          H  
ATOM  12343 2HD  LYS A 765      -2.511 -25.767 -15.938  1.00 14.520          H  
ATOM  12344 1HE  LYS A 765      -2.240 -23.303 -15.891  1.00 14.520          H  
ATOM  12345 2HE  LYS A 765      -0.483 -23.511 -15.930  1.00 14.520          H  
ATOM  12346 1HZ  LYS A 765      -1.372 -23.093 -18.123  1.00 14.520          H  
ATOM  12347 2HZ  LYS A 765      -0.719 -24.605 -18.066  1.00 14.520          H  
ATOM  12348 3HZ  LYS A 765      -2.357 -24.409 -18.033  1.00 14.520          H  
ATOM  12349  N   PHE A 766      -3.821 -26.387 -10.926  1.00  7.730          N  
ATOM  12350  CA  PHE A 766      -4.820 -25.455 -10.359  1.00  7.470          C  
ATOM  12351  C   PHE A 766      -5.453 -25.619  -8.948  1.00  6.390          C  
ATOM  12352  O   PHE A 766      -6.487 -24.987  -8.724  1.00  6.240          O  
ATOM  12353  CB  PHE A 766      -6.000 -25.372 -11.322  1.00 10.560          C  
ATOM  12354  CG  PHE A 766      -5.648 -24.869 -12.649  1.00 10.560          C  
ATOM  12355  CD1 PHE A 766      -5.522 -25.736 -13.720  1.00 10.560          C  
ATOM  12356  CD2 PHE A 766      -5.449 -23.523 -12.851  1.00 10.560          C  
ATOM  12357  CE1 PHE A 766      -5.214 -25.261 -14.956  1.00 10.560          C  
ATOM  12358  CE2 PHE A 766      -5.135 -23.059 -14.080  1.00 10.560          C  
ATOM  12359  CZ  PHE A 766      -5.019 -23.922 -15.137  1.00 10.560          C  
ATOM  12360  H   PHE A 766      -4.056 -27.382 -11.028  1.00  9.280          H  
ATOM  12361  HA  PHE A 766      -4.344 -24.477 -10.350  1.00  8.960          H  
ATOM  12362 1HB  PHE A 766      -6.437 -26.361 -11.441  1.00 12.670          H  
ATOM  12363 2HB  PHE A 766      -6.768 -24.719 -10.916  1.00 12.670          H  
ATOM  12364  HD1 PHE A 766      -5.677 -26.805 -13.570  1.00 12.670          H  
ATOM  12365  HD2 PHE A 766      -5.547 -22.829 -12.015  1.00 12.670          H  
ATOM  12366  HE1 PHE A 766      -5.126 -25.939 -15.791  1.00 12.670          H  
ATOM  12367  HE2 PHE A 766      -4.982 -22.004 -14.239  1.00 12.670          H  
ATOM  12368  HZ  PHE A 766      -4.779 -23.531 -16.125  1.00 12.670          H  
ATOM  12369  N   PRO A 767      -4.911 -26.366  -7.975  1.00  5.840          N  
ATOM  12370  CA  PRO A 767      -5.495 -26.544  -6.656  1.00  4.970          C  
ATOM  12371  C   PRO A 767      -5.318 -25.305  -5.803  1.00  4.490          C  
ATOM  12372  O   PRO A 767      -4.383 -24.532  -6.020  1.00  4.510          O  
ATOM  12373  CB  PRO A 767      -4.673 -27.692  -6.077  1.00  7.460          C  
ATOM  12374  CG  PRO A 767      -3.332 -27.529  -6.735  1.00  7.460          C  
ATOM  12375  CD  PRO A 767      -3.633 -27.013  -8.133  1.00  7.460          C  
ATOM  12376  HA  PRO A 767      -6.557 -26.810  -6.755  1.00  5.960          H  
ATOM  12377 1HB  PRO A 767      -4.624 -27.601  -4.970  1.00  8.950          H  
ATOM  12378 2HB  PRO A 767      -5.149 -28.656  -6.302  1.00  8.950          H  
ATOM  12379 1HG  PRO A 767      -2.709 -26.829  -6.154  1.00  8.950          H  
ATOM  12380 2HG  PRO A 767      -2.795 -28.487  -6.763  1.00  8.950          H  
ATOM  12381 1HD  PRO A 767      -2.859 -26.287  -8.424  1.00  8.950          H  
ATOM  12382 2HD  PRO A 767      -3.707 -27.863  -8.801  1.00  8.950          H  
ATOM  12383  N   ARG A 768      -6.160 -25.152  -4.791  1.00  4.250          N  
ATOM  12384  CA  ARG A 768      -5.922 -24.114  -3.809  1.00  4.010          C  
ATOM  12385  C   ARG A 768      -4.751 -24.562  -2.963  1.00  3.600          C  
ATOM  12386  O   ARG A 768      -4.631 -25.749  -2.656  1.00  3.740          O  
ATOM  12387  CB  ARG A 768      -7.133 -23.870  -2.918  1.00  5.710          C  
ATOM  12388  CG  ARG A 768      -8.327 -23.184  -3.576  1.00  5.710          C  
ATOM  12389  CD  ARG A 768      -9.459 -23.026  -2.619  1.00  5.710          C  
ATOM  12390  NE  ARG A 768     -10.559 -22.234  -3.179  1.00  5.710          N  
ATOM  12391  CZ  ARG A 768     -11.772 -22.079  -2.597  1.00  5.710          C  
ATOM  12392  NH1 ARG A 768     -12.037 -22.700  -1.461  1.00  5.710          N  
ATOM  12393  NH2 ARG A 768     -12.704 -21.307  -3.151  1.00  5.710          N  
ATOM  12394  H   ARG A 768      -6.937 -25.786  -4.679  1.00  5.100          H  
ATOM  12395  HA  ARG A 768      -5.661 -23.186  -4.319  1.00  4.810          H  
ATOM  12396 1HB  ARG A 768      -7.480 -24.821  -2.518  1.00  6.850          H  
ATOM  12397 2HB  ARG A 768      -6.830 -23.257  -2.069  1.00  6.850          H  
ATOM  12398 1HG  ARG A 768      -8.031 -22.192  -3.909  1.00  6.850          H  
ATOM  12399 2HG  ARG A 768      -8.677 -23.759  -4.435  1.00  6.850          H  
ATOM  12400 1HD  ARG A 768      -9.840 -24.011  -2.356  1.00  6.850          H  
ATOM  12401 2HD  ARG A 768      -9.097 -22.525  -1.727  1.00  6.850          H  
ATOM  12402  HE  ARG A 768     -10.371 -21.732  -4.070  1.00  6.850          H  
ATOM  12403 1HH1 ARG A 768     -11.342 -23.292  -1.036  1.00  6.850          H  
ATOM  12404 2HH1 ARG A 768     -12.940 -22.590  -1.019  1.00  6.850          H  
ATOM  12405 1HH2 ARG A 768     -12.519 -20.787  -4.034  1.00  6.850          H  
ATOM  12406 2HH2 ARG A 768     -13.598 -21.203  -2.704  1.00  6.850          H  
ATOM  12407  N   THR A 769      -3.906 -23.633  -2.545  1.00  3.440          N  
ATOM  12408  CA  THR A 769      -2.808 -24.005  -1.683  1.00  3.170          C  
ATOM  12409  C   THR A 769      -3.377 -24.643  -0.417  1.00  2.240          C  
ATOM  12410  O   THR A 769      -4.151 -24.015   0.304  1.00  2.720          O  
ATOM  12411  CB  THR A 769      -1.963 -22.749  -1.361  1.00  4.550          C  
ATOM  12412  OG1 THR A 769      -1.477 -22.177  -2.615  1.00  4.550          O  
ATOM  12413  CG2 THR A 769      -0.806 -23.108  -0.431  1.00  4.550          C  
ATOM  12414  H   THR A 769      -4.010 -22.669  -2.824  1.00  4.130          H  
ATOM  12415  HA  THR A 769      -2.184 -24.737  -2.195  1.00  3.800          H  
ATOM  12416  HB  THR A 769      -2.587 -22.013  -0.876  1.00  5.460          H  
ATOM  12417  HG1 THR A 769      -1.021 -21.304  -2.476  1.00  5.460          H  
ATOM  12418 1HG2 THR A 769      -0.227 -22.227  -0.214  1.00  5.460          H  
ATOM  12419 2HG2 THR A 769      -1.194 -23.503   0.490  1.00  5.460          H  
ATOM  12420 3HG2 THR A 769      -0.175 -23.849  -0.910  1.00  5.460          H  
ATOM  12421  N   GLU A 770      -2.937 -25.865  -0.101  1.00  1.490          N  
ATOM  12422  CA  GLU A 770      -3.458 -26.598   1.059  1.00  1.470          C  
ATOM  12423  C   GLU A 770      -2.736 -26.284   2.359  1.00  1.640          C  
ATOM  12424  O   GLU A 770      -3.191 -26.647   3.443  1.00  2.300          O  
ATOM  12425  CB  GLU A 770      -3.384 -28.106   0.801  1.00  2.070          C  
ATOM  12426  CG  GLU A 770      -4.284 -28.602  -0.333  1.00  2.070          C  
ATOM  12427  CD  GLU A 770      -4.168 -30.092  -0.588  1.00  2.070          C  
ATOM  12428  OE1 GLU A 770      -3.364 -30.728   0.052  1.00  2.070          O  
ATOM  12429  OE2 GLU A 770      -4.887 -30.586  -1.425  1.00  2.070          O  
ATOM  12430  H   GLU A 770      -2.289 -26.321  -0.728  1.00  1.790          H  
ATOM  12431  HA  GLU A 770      -4.508 -26.326   1.181  1.00  1.760          H  
ATOM  12432 1HB  GLU A 770      -2.356 -28.380   0.568  1.00  2.480          H  
ATOM  12433 2HB  GLU A 770      -3.664 -28.639   1.709  1.00  2.480          H  
ATOM  12434 1HG  GLU A 770      -5.318 -28.368  -0.078  1.00  2.480          H  
ATOM  12435 2HG  GLU A 770      -4.039 -28.058  -1.247  1.00  2.480          H  
ATOM  12436  N   GLU A 771      -1.608 -25.608   2.242  1.00  1.710          N  
ATOM  12437  CA  GLU A 771      -0.761 -25.294   3.385  1.00  2.550          C  
ATOM  12438  C   GLU A 771      -1.075 -23.968   4.060  1.00  2.100          C  
ATOM  12439  O   GLU A 771      -0.360 -23.563   4.971  1.00  2.810          O  
ATOM  12440  CB  GLU A 771       0.706 -25.278   2.946  1.00  3.230          C  
ATOM  12441  CG  GLU A 771       1.247 -26.622   2.474  1.00  3.230          C  
ATOM  12442  CD  GLU A 771       1.345 -27.631   3.599  1.00  3.230          C  
ATOM  12443  OE1 GLU A 771       1.874 -27.279   4.638  1.00  3.230          O  
ATOM  12444  OE2 GLU A 771       0.904 -28.737   3.426  1.00  3.230          O  
ATOM  12445  H   GLU A 771      -1.323 -25.332   1.313  1.00  2.050          H  
ATOM  12446  HA  GLU A 771      -0.890 -26.085   4.120  1.00  3.060          H  
ATOM  12447 1HB  GLU A 771       0.836 -24.561   2.136  1.00  3.880          H  
ATOM  12448 2HB  GLU A 771       1.327 -24.948   3.780  1.00  3.880          H  
ATOM  12449 1HG  GLU A 771       0.586 -27.019   1.703  1.00  3.880          H  
ATOM  12450 2HG  GLU A 771       2.231 -26.473   2.032  1.00  3.880          H  
ATOM  12451  N   GLU A 772      -2.052 -23.212   3.537  1.00  1.210          N  
ATOM  12452  CA  GLU A 772      -2.377 -21.888   4.097  1.00  1.160          C  
ATOM  12453  C   GLU A 772      -1.098 -21.080   4.349  1.00  1.040          C  
ATOM  12454  O   GLU A 772      -0.974 -20.348   5.343  1.00  1.170          O  
ATOM  12455  CB  GLU A 772      -3.148 -22.039   5.394  1.00  1.640          C  
ATOM  12456  CG  GLU A 772      -4.536 -22.683   5.303  1.00  1.640          C  
ATOM  12457  CD  GLU A 772      -5.609 -21.760   4.698  1.00  1.640          C  
ATOM  12458  OE1 GLU A 772      -5.408 -20.559   4.636  1.00  1.640          O  
ATOM  12459  OE2 GLU A 772      -6.646 -22.261   4.355  1.00  1.640          O  
ATOM  12460  H   GLU A 772      -2.608 -23.590   2.779  1.00  1.450          H  
ATOM  12461  HA  GLU A 772      -2.996 -21.351   3.384  1.00  1.390          H  
ATOM  12462 1HB  GLU A 772      -2.561 -22.629   6.097  1.00  1.970          H  
ATOM  12463 2HB  GLU A 772      -3.273 -21.055   5.806  1.00  1.970          H  
ATOM  12464 1HG  GLU A 772      -4.462 -23.582   4.688  1.00  1.970          H  
ATOM  12465 2HG  GLU A 772      -4.845 -22.992   6.299  1.00  1.970          H  
ATOM  12466  N   ARG A 773      -0.177 -21.203   3.413  1.00  0.980          N  
ATOM  12467  CA  ARG A 773       1.156 -20.680   3.511  1.00  0.950          C  
ATOM  12468  C   ARG A 773       1.354 -19.267   3.043  1.00  0.860          C  
ATOM  12469  O   ARG A 773       0.955 -18.882   1.944  1.00  0.830          O  
ATOM  12470  CB  ARG A 773       2.021 -21.625   2.724  1.00  1.340          C  
ATOM  12471  CG  ARG A 773       3.447 -21.329   2.597  1.00  1.340          C  
ATOM  12472  CD  ARG A 773       4.026 -22.363   1.740  1.00  1.340          C  
ATOM  12473  NE  ARG A 773       5.339 -22.049   1.294  1.00  1.340          N  
ATOM  12474  CZ  ARG A 773       6.015 -22.791   0.406  1.00  1.340          C  
ATOM  12475  NH1 ARG A 773       5.486 -23.895  -0.081  1.00  1.340          N  
ATOM  12476  NH2 ARG A 773       7.195 -22.415   0.013  1.00  1.340          N  
ATOM  12477  H   ARG A 773      -0.417 -21.757   2.602  1.00  1.180          H  
ATOM  12478  HA  ARG A 773       1.440 -20.727   4.555  1.00  1.140          H  
ATOM  12479 1HB  ARG A 773       1.969 -22.592   3.209  1.00  1.610          H  
ATOM  12480 2HB  ARG A 773       1.602 -21.755   1.734  1.00  1.610          H  
ATOM  12481 1HG  ARG A 773       3.597 -20.359   2.153  1.00  1.610          H  
ATOM  12482 2HG  ARG A 773       3.924 -21.362   3.575  1.00  1.610          H  
ATOM  12483 1HD  ARG A 773       4.066 -23.300   2.295  1.00  1.610          H  
ATOM  12484 2HD  ARG A 773       3.394 -22.486   0.860  1.00  1.610          H  
ATOM  12485  HE  ARG A 773       5.765 -21.197   1.636  1.00  1.610          H  
ATOM  12486 1HH1 ARG A 773       4.563 -24.186   0.203  1.00  1.610          H  
ATOM  12487 2HH1 ARG A 773       5.991 -24.450  -0.793  1.00  1.610          H  
ATOM  12488 1HH2 ARG A 773       7.583 -21.546   0.349  1.00  1.610          H  
ATOM  12489 2HH2 ARG A 773       7.701 -22.987  -0.649  1.00  1.610          H  
ATOM  12490  N   ARG A 774       2.016 -18.469   3.850  1.00  0.860          N  
ATOM  12491  CA  ARG A 774       2.300 -17.133   3.399  1.00  0.770          C  
ATOM  12492  C   ARG A 774       3.811 -16.904   3.289  1.00  0.680          C  
ATOM  12493  O   ARG A 774       4.593 -17.374   4.115  1.00  0.790          O  
ATOM  12494  CB  ARG A 774       1.638 -16.154   4.340  1.00  1.110          C  
ATOM  12495  CG  ARG A 774       0.168 -15.827   4.030  1.00  1.110          C  
ATOM  12496  CD  ARG A 774      -0.823 -16.901   4.300  1.00  1.110          C  
ATOM  12497  NE  ARG A 774      -2.193 -16.445   4.073  1.00  1.110          N  
ATOM  12498  CZ  ARG A 774      -3.293 -17.179   4.259  1.00  1.110          C  
ATOM  12499  NH1 ARG A 774      -3.236 -18.414   4.729  1.00  1.110          N  
ATOM  12500  NH2 ARG A 774      -4.443 -16.613   3.954  1.00  1.110          N  
ATOM  12501  H   ARG A 774       2.263 -18.755   4.802  1.00  1.030          H  
ATOM  12502  HA  ARG A 774       1.868 -16.994   2.419  1.00  0.920          H  
ATOM  12503 1HB  ARG A 774       1.646 -16.578   5.327  1.00  1.340          H  
ATOM  12504 2HB  ARG A 774       2.202 -15.225   4.358  1.00  1.340          H  
ATOM  12505 1HG  ARG A 774      -0.127 -15.059   4.679  1.00  1.340          H  
ATOM  12506 2HG  ARG A 774       0.089 -15.524   3.017  1.00  1.340          H  
ATOM  12507 1HD  ARG A 774      -0.671 -17.717   3.638  1.00  1.340          H  
ATOM  12508 2HD  ARG A 774      -0.727 -17.241   5.335  1.00  1.340          H  
ATOM  12509  HE  ARG A 774      -2.363 -15.489   3.715  1.00  1.340          H  
ATOM  12510 1HH1 ARG A 774      -2.331 -18.850   4.989  1.00  1.340          H  
ATOM  12511 2HH1 ARG A 774      -4.103 -18.965   4.847  1.00  1.340          H  
ATOM  12512 1HH2 ARG A 774      -4.419 -15.644   3.588  1.00  1.340          H  
ATOM  12513 2HH2 ARG A 774      -5.317 -17.114   4.067  1.00  1.340          H  
ATOM  12514  N   MET A 775       4.216 -16.181   2.256  1.00  0.570          N  
ATOM  12515  CA  MET A 775       5.631 -15.838   2.069  1.00  0.520          C  
ATOM  12516  C   MET A 775       5.970 -14.462   2.602  1.00  0.450          C  
ATOM  12517  O   MET A 775       5.267 -13.489   2.313  1.00  0.480          O  
ATOM  12518  CB  MET A 775       5.990 -15.905   0.582  1.00  0.750          C  
ATOM  12519  CG  MET A 775       7.402 -15.433   0.160  1.00  0.750          C  
ATOM  12520  SD  MET A 775       8.721 -16.470   0.733  1.00  0.750          S  
ATOM  12521  CE  MET A 775       8.585 -17.903  -0.328  1.00  0.750          C  
ATOM  12522  H   MET A 775       3.492 -15.876   1.595  1.00  0.680          H  
ATOM  12523  HA  MET A 775       6.241 -16.558   2.615  1.00  0.620          H  
ATOM  12524 1HB  MET A 775       5.899 -16.903   0.250  1.00  0.900          H  
ATOM  12525 2HB  MET A 775       5.286 -15.338   0.050  1.00  0.900          H  
ATOM  12526 1HG  MET A 775       7.448 -15.418  -0.927  1.00  0.900          H  
ATOM  12527 2HG  MET A 775       7.585 -14.413   0.512  1.00  0.900          H  
ATOM  12528 1HE  MET A 775       9.366 -18.609  -0.055  1.00  0.900          H  
ATOM  12529 2HE  MET A 775       7.612 -18.381  -0.206  1.00  0.900          H  
ATOM  12530 3HE  MET A 775       8.712 -17.603  -1.371  1.00  0.900          H  
ATOM  12531  N   ARG A 776       7.092 -14.350   3.314  1.00  0.460          N  
ATOM  12532  CA  ARG A 776       7.547 -13.039   3.758  1.00  0.460          C  
ATOM  12533  C   ARG A 776       9.043 -12.835   3.534  1.00  0.470          C  
ATOM  12534  O   ARG A 776       9.878 -13.657   3.939  1.00  0.530          O  
ATOM  12535  CB  ARG A 776       7.205 -12.819   5.221  1.00  0.640          C  
ATOM  12536  CG  ARG A 776       7.581 -11.451   5.777  1.00  0.640          C  
ATOM  12537  CD  ARG A 776       7.124 -11.261   7.179  1.00  0.640          C  
ATOM  12538  NE  ARG A 776       7.759 -12.184   8.111  1.00  0.640          N  
ATOM  12539  CZ  ARG A 776       7.747 -12.059   9.452  1.00  0.640          C  
ATOM  12540  NH1 ARG A 776       7.177 -11.015  10.014  1.00  0.640          N  
ATOM  12541  NH2 ARG A 776       8.312 -12.989  10.209  1.00  0.640          N  
ATOM  12542  H   ARG A 776       7.610 -15.192   3.587  1.00  0.550          H  
ATOM  12543  HA  ARG A 776       7.019 -12.281   3.180  1.00  0.550          H  
ATOM  12544 1HB  ARG A 776       6.129 -12.904   5.332  1.00  0.770          H  
ATOM  12545 2HB  ARG A 776       7.670 -13.594   5.828  1.00  0.770          H  
ATOM  12546 1HG  ARG A 776       8.649 -11.296   5.740  1.00  0.770          H  
ATOM  12547 2HG  ARG A 776       7.092 -10.686   5.172  1.00  0.770          H  
ATOM  12548 1HD  ARG A 776       7.337 -10.239   7.490  1.00  0.770          H  
ATOM  12549 2HD  ARG A 776       6.061 -11.441   7.219  1.00  0.770          H  
ATOM  12550  HE  ARG A 776       8.207 -12.997   7.725  1.00  0.770          H  
ATOM  12551 1HH1 ARG A 776       6.739 -10.298   9.445  1.00  0.770          H  
ATOM  12552 2HH1 ARG A 776       7.167 -10.926  11.019  1.00  0.770          H  
ATOM  12553 1HH2 ARG A 776       8.744 -13.803   9.788  1.00  0.770          H  
ATOM  12554 2HH2 ARG A 776       8.307 -12.901  11.216  1.00  0.770          H  
ATOM  12555  N   THR A 777       9.371 -11.705   2.917  1.00  0.450          N  
ATOM  12556  CA  THR A 777      10.768 -11.354   2.672  1.00  0.470          C  
ATOM  12557  C   THR A 777      10.917  -9.862   2.447  1.00  0.490          C  
ATOM  12558  O   THR A 777       9.956  -9.172   2.106  1.00  0.700          O  
ATOM  12559  CB  THR A 777      11.366 -12.121   1.471  1.00  0.650          C  
ATOM  12560  OG1 THR A 777      12.786 -11.861   1.407  1.00  0.650          O  
ATOM  12561  CG2 THR A 777      10.712 -11.664   0.162  1.00  0.650          C  
ATOM  12562  H   THR A 777       8.611 -11.093   2.590  1.00  0.540          H  
ATOM  12563  HA  THR A 777      11.353 -11.616   3.557  1.00  0.560          H  
ATOM  12564  HB  THR A 777      11.205 -13.192   1.608  1.00  0.780          H  
ATOM  12565  HG1 THR A 777      13.192 -12.459   0.761  1.00  0.780          H  
ATOM  12566 1HG2 THR A 777      11.146 -12.213  -0.670  1.00  0.780          H  
ATOM  12567 2HG2 THR A 777       9.639 -11.856   0.206  1.00  0.780          H  
ATOM  12568 3HG2 THR A 777      10.884 -10.609   0.019  1.00  0.780          H  
ATOM  12569  N   GLN A 778      12.110  -9.358   2.673  1.00  0.470          N  
ATOM  12570  CA  GLN A 778      12.400  -7.954   2.417  1.00  0.490          C  
ATOM  12571  C   GLN A 778      13.191  -7.818   1.123  1.00  0.420          C  
ATOM  12572  O   GLN A 778      13.948  -8.721   0.764  1.00  0.450          O  
ATOM  12573  CB  GLN A 778      13.184  -7.358   3.586  1.00  0.680          C  
ATOM  12574  CG  GLN A 778      12.444  -7.390   4.921  1.00  0.680          C  
ATOM  12575  CD  GLN A 778      13.255  -6.771   6.036  1.00  0.680          C  
ATOM  12576  OE1 GLN A 778      13.489  -5.556   6.033  1.00  0.680          O  
ATOM  12577  NE2 GLN A 778      13.701  -7.591   6.986  1.00  0.680          N  
ATOM  12578  H   GLN A 778      12.842  -9.996   2.971  1.00  0.560          H  
ATOM  12579  HA  GLN A 778      11.468  -7.406   2.295  1.00  0.590          H  
ATOM  12580 1HB  GLN A 778      14.117  -7.897   3.708  1.00  0.810          H  
ATOM  12581 2HB  GLN A 778      13.431  -6.319   3.364  1.00  0.810          H  
ATOM  12582 1HG  GLN A 778      11.514  -6.839   4.830  1.00  0.810          H  
ATOM  12583 2HG  GLN A 778      12.234  -8.428   5.188  1.00  0.810          H  
ATOM  12584 1HE2 GLN A 778      14.240  -7.232   7.742  1.00  0.810          H  
ATOM  12585 2HE2 GLN A 778      13.499  -8.586   6.956  1.00  0.810          H  
ATOM  12586  N   SER A 779      13.120  -6.657   0.483  1.00  0.410          N  
ATOM  12587  CA  SER A 779      13.864  -6.381  -0.741  1.00  0.440          C  
ATOM  12588  C   SER A 779      15.356  -6.506  -0.556  1.00  0.470          C  
ATOM  12589  O   SER A 779      16.069  -7.021  -1.421  1.00  0.550          O  
ATOM  12590  CB  SER A 779      13.600  -4.989  -1.167  1.00  0.600          C  
ATOM  12591  OG  SER A 779      14.137  -4.098  -0.247  1.00  0.600          O  
ATOM  12592  H   SER A 779      12.461  -5.954   0.800  1.00  0.490          H  
ATOM  12593  HA  SER A 779      13.516  -7.059  -1.504  1.00  0.530          H  
ATOM  12594 1HB  SER A 779      14.048  -4.811  -2.121  1.00  0.720          H  
ATOM  12595 2HB  SER A 779      12.535  -4.845  -1.261  1.00  0.720          H  
ATOM  12596  HG  SER A 779      13.738  -3.232  -0.477  1.00  0.720          H  
ATOM  12597  N   LYS A 780      15.822  -6.231   0.654  1.00  0.520          N  
ATOM  12598  CA  LYS A 780      17.235  -6.334   0.989  1.00  0.660          C  
ATOM  12599  C   LYS A 780      17.759  -7.755   0.761  1.00  0.620          C  
ATOM  12600  O   LYS A 780      18.969  -7.973   0.673  1.00  0.850          O  
ATOM  12601  CB  LYS A 780      17.460  -5.908   2.441  1.00  0.870          C  
ATOM  12602  CG  LYS A 780      17.272  -4.407   2.696  1.00  0.870          C  
ATOM  12603  CD  LYS A 780      17.487  -4.052   4.172  1.00  0.870          C  
ATOM  12604  CE  LYS A 780      17.305  -2.554   4.425  1.00  0.870          C  
ATOM  12605  NZ  LYS A 780      17.481  -2.206   5.867  1.00  0.870          N  
ATOM  12606  H   LYS A 780      15.176  -5.818   1.316  1.00  0.620          H  
ATOM  12607  HA  LYS A 780      17.794  -5.664   0.336  1.00  0.790          H  
ATOM  12608 1HB  LYS A 780      16.756  -6.439   3.079  1.00  1.040          H  
ATOM  12609 2HB  LYS A 780      18.467  -6.188   2.754  1.00  1.040          H  
ATOM  12610 1HG  LYS A 780      17.989  -3.851   2.090  1.00  1.040          H  
ATOM  12611 2HG  LYS A 780      16.267  -4.109   2.397  1.00  1.040          H  
ATOM  12612 1HD  LYS A 780      16.768  -4.603   4.786  1.00  1.040          H  
ATOM  12613 2HD  LYS A 780      18.494  -4.342   4.472  1.00  1.040          H  
ATOM  12614 1HE  LYS A 780      18.036  -2.002   3.837  1.00  1.040          H  
ATOM  12615 2HE  LYS A 780      16.302  -2.258   4.111  1.00  1.040          H  
ATOM  12616 1HZ  LYS A 780      17.354  -1.211   5.994  1.00  1.040          H  
ATOM  12617 2HZ  LYS A 780      16.797  -2.704   6.422  1.00  1.040          H  
ATOM  12618 3HZ  LYS A 780      18.410  -2.464   6.168  1.00  1.040          H  
ATOM  12619  N   ARG A 781      16.838  -8.721   0.733  1.00  0.480          N  
ATOM  12620  CA  ARG A 781      17.103 -10.128   0.541  1.00  0.520          C  
ATOM  12621  C   ARG A 781      16.613 -10.585  -0.866  1.00  0.490          C  
ATOM  12622  O   ARG A 781      17.266 -11.390  -1.550  1.00  0.510          O  
ATOM  12623  CB  ARG A 781      16.361 -10.862   1.650  1.00  0.710          C  
ATOM  12624  CG  ARG A 781      17.075 -11.009   2.994  1.00  0.710          C  
ATOM  12625  CD  ARG A 781      17.158  -9.736   3.771  1.00  0.710          C  
ATOM  12626  NE  ARG A 781      17.690  -9.954   5.118  1.00  0.710          N  
ATOM  12627  CZ  ARG A 781      17.886  -8.988   6.045  1.00  0.710          C  
ATOM  12628  NH1 ARG A 781      17.588  -7.742   5.767  1.00  0.710          N  
ATOM  12629  NH2 ARG A 781      18.378  -9.296   7.238  1.00  0.710          N  
ATOM  12630  H   ARG A 781      15.861  -8.453   0.817  1.00  0.580          H  
ATOM  12631  HA  ARG A 781      18.175 -10.309   0.624  1.00  0.620          H  
ATOM  12632 1HB  ARG A 781      15.467 -10.301   1.876  1.00  0.850          H  
ATOM  12633 2HB  ARG A 781      16.020 -11.806   1.330  1.00  0.850          H  
ATOM  12634 1HG  ARG A 781      16.518 -11.709   3.593  1.00  0.850          H  
ATOM  12635 2HG  ARG A 781      18.076 -11.376   2.828  1.00  0.850          H  
ATOM  12636 1HD  ARG A 781      17.836  -9.060   3.265  1.00  0.850          H  
ATOM  12637 2HD  ARG A 781      16.170  -9.287   3.850  1.00  0.850          H  
ATOM  12638  HE  ARG A 781      17.929 -10.901   5.373  1.00  0.850          H  
ATOM  12639 1HH1 ARG A 781      17.210  -7.512   4.863  1.00  0.850          H  
ATOM  12640 2HH1 ARG A 781      17.734  -7.018   6.456  1.00  0.850          H  
ATOM  12641 1HH2 ARG A 781      18.614 -10.254   7.465  1.00  0.850          H  
ATOM  12642 2HH2 ARG A 781      18.522  -8.571   7.927  1.00  0.850          H  
ATOM  12643  N   ARG A 782      15.502 -10.000  -1.345  1.00  0.510          N  
ATOM  12644  CA  ARG A 782      14.939 -10.350  -2.652  1.00  0.520          C  
ATOM  12645  C   ARG A 782      15.946 -10.028  -3.764  1.00  0.520          C  
ATOM  12646  O   ARG A 782      16.049 -10.763  -4.750  1.00  0.530          O  
ATOM  12647  CB  ARG A 782      13.624  -9.617  -2.892  1.00  0.720          C  
ATOM  12648  CG  ARG A 782      12.851  -9.933  -4.187  1.00  0.720          C  
ATOM  12649  CD  ARG A 782      12.015 -11.162  -4.081  1.00  0.720          C  
ATOM  12650  NE  ARG A 782      12.783 -12.349  -4.414  1.00  0.720          N  
ATOM  12651  CZ  ARG A 782      12.953 -12.838  -5.658  1.00  0.720          C  
ATOM  12652  NH1 ARG A 782      12.408 -12.249  -6.684  1.00  0.720          N  
ATOM  12653  NH2 ARG A 782      13.670 -13.918  -5.822  1.00  0.720          N  
ATOM  12654  H   ARG A 782      14.987  -9.364  -0.735  1.00  0.610          H  
ATOM  12655  HA  ARG A 782      14.738 -11.417  -2.657  1.00  0.620          H  
ATOM  12656 1HB  ARG A 782      12.961  -9.751  -2.035  1.00  0.870          H  
ATOM  12657 2HB  ARG A 782      13.853  -8.581  -2.964  1.00  0.870          H  
ATOM  12658 1HG  ARG A 782      12.194  -9.096  -4.420  1.00  0.870          H  
ATOM  12659 2HG  ARG A 782      13.551 -10.075  -5.006  1.00  0.870          H  
ATOM  12660 1HD  ARG A 782      11.667 -11.266  -3.052  1.00  0.870          H  
ATOM  12661 2HD  ARG A 782      11.151 -11.098  -4.737  1.00  0.870          H  
ATOM  12662  HE  ARG A 782      13.220 -12.853  -3.652  1.00  0.870          H  
ATOM  12663 1HH1 ARG A 782      11.839 -11.433  -6.546  1.00  0.870          H  
ATOM  12664 2HH1 ARG A 782      12.536 -12.624  -7.610  1.00  0.870          H  
ATOM  12665 1HH2 ARG A 782      14.068 -14.372  -5.014  1.00  0.870          H  
ATOM  12666 2HH2 ARG A 782      13.813 -14.322  -6.733  1.00  0.870          H  
ATOM  12667  N   LEU A 783      16.736  -8.960  -3.565  1.00  0.560          N  
ATOM  12668  CA  LEU A 783      17.751  -8.514  -4.522  1.00  0.600          C  
ATOM  12669  C   LEU A 783      18.839  -9.553  -4.811  1.00  0.520          C  
ATOM  12670  O   LEU A 783      19.535  -9.426  -5.821  1.00  0.640          O  
ATOM  12671  CB  LEU A 783      18.424  -7.212  -4.034  1.00  0.820          C  
ATOM  12672  CG  LEU A 783      17.565  -5.904  -4.074  1.00  0.820          C  
ATOM  12673  CD1 LEU A 783      18.299  -4.792  -3.356  1.00  0.820          C  
ATOM  12674  CD2 LEU A 783      17.293  -5.488  -5.536  1.00  0.820          C  
ATOM  12675  H   LEU A 783      16.574  -8.389  -2.729  1.00  0.670          H  
ATOM  12676  HA  LEU A 783      17.249  -8.316  -5.457  1.00  0.720          H  
ATOM  12677 1HB  LEU A 783      18.727  -7.364  -2.995  1.00  0.990          H  
ATOM  12678 2HB  LEU A 783      19.321  -7.046  -4.627  1.00  0.990          H  
ATOM  12679  HG  LEU A 783      16.645  -6.068  -3.565  1.00  0.990          H  
ATOM  12680 1HD1 LEU A 783      17.692  -3.887  -3.371  1.00  0.990          H  
ATOM  12681 2HD1 LEU A 783      18.474  -5.093  -2.320  1.00  0.990          H  
ATOM  12682 3HD1 LEU A 783      19.249  -4.602  -3.848  1.00  0.990          H  
ATOM  12683 1HD2 LEU A 783      16.699  -4.575  -5.540  1.00  0.990          H  
ATOM  12684 2HD2 LEU A 783      18.241  -5.307  -6.042  1.00  0.990          H  
ATOM  12685 3HD2 LEU A 783      16.751  -6.260  -6.064  1.00  0.990          H  
ATOM  12686  N   GLU A 784      19.044 -10.531  -3.919  1.00  0.480          N  
ATOM  12687  CA  GLU A 784      20.037 -11.579  -4.149  1.00  0.510          C  
ATOM  12688  C   GLU A 784      19.315 -12.857  -4.599  1.00  0.450          C  
ATOM  12689  O   GLU A 784      19.784 -13.596  -5.472  1.00  0.510          O  
ATOM  12690  CB  GLU A 784      20.887 -11.815  -2.900  1.00  0.700          C  
ATOM  12691  CG  GLU A 784      21.771 -10.616  -2.496  1.00  0.700          C  
ATOM  12692  CD  GLU A 784      22.923 -10.341  -3.463  1.00  0.700          C  
ATOM  12693  OE1 GLU A 784      23.652 -11.268  -3.808  1.00  0.700          O  
ATOM  12694  OE2 GLU A 784      23.074  -9.218  -3.869  1.00  0.700          O  
ATOM  12695  H   GLU A 784      18.450 -10.600  -3.089  1.00  0.580          H  
ATOM  12696  HA  GLU A 784      20.700 -11.263  -4.953  1.00  0.610          H  
ATOM  12697 1HB  GLU A 784      20.230 -12.040  -2.050  1.00  0.840          H  
ATOM  12698 2HB  GLU A 784      21.532 -12.680  -3.047  1.00  0.840          H  
ATOM  12699 1HG  GLU A 784      21.143  -9.729  -2.434  1.00  0.840          H  
ATOM  12700 2HG  GLU A 784      22.177 -10.809  -1.502  1.00  0.840          H  
ATOM  12701  N   ALA A 785      18.136 -13.114  -4.018  1.00  0.420          N  
ATOM  12702  CA  ALA A 785      17.330 -14.288  -4.356  1.00  0.470          C  
ATOM  12703  C   ALA A 785      16.913 -14.255  -5.834  1.00  0.510          C  
ATOM  12704  O   ALA A 785      16.681 -15.295  -6.439  1.00  0.660          O  
ATOM  12705  CB  ALA A 785      16.114 -14.366  -3.462  1.00  0.640          C  
ATOM  12706  H   ALA A 785      17.793 -12.494  -3.278  1.00  0.500          H  
ATOM  12707  HA  ALA A 785      17.937 -15.176  -4.199  1.00  0.560          H  
ATOM  12708 1HB  ALA A 785      15.535 -15.256  -3.698  1.00  0.770          H  
ATOM  12709 2HB  ALA A 785      16.434 -14.411  -2.425  1.00  0.770          H  
ATOM  12710 3HB  ALA A 785      15.516 -13.481  -3.614  1.00  0.770          H  
ATOM  12711  N   LYS A 786      16.814 -13.053  -6.411  1.00  0.450          N  
ATOM  12712  CA  LYS A 786      16.444 -12.822  -7.805  1.00  0.490          C  
ATOM  12713  C   LYS A 786      17.466 -13.283  -8.842  1.00  0.620          C  
ATOM  12714  O   LYS A 786      17.177 -13.206 -10.040  1.00  0.960          O  
ATOM  12715  CB  LYS A 786      16.155 -11.349  -8.058  1.00  0.670          C  
ATOM  12716  CG  LYS A 786      17.373 -10.398  -8.001  1.00  0.670          C  
ATOM  12717  CD  LYS A 786      17.978 -10.078  -9.397  1.00  0.670          C  
ATOM  12718  CE  LYS A 786      19.050  -9.010  -9.299  1.00  0.670          C  
ATOM  12719  NZ  LYS A 786      19.686  -8.734 -10.625  1.00  0.670          N  
ATOM  12720  H   LYS A 786      16.918 -12.221  -5.822  1.00  0.540          H  
ATOM  12721  HA  LYS A 786      15.529 -13.378  -7.997  1.00  0.590          H  
ATOM  12722 1HB  LYS A 786      15.689 -11.251  -9.031  1.00  0.800          H  
ATOM  12723 2HB  LYS A 786      15.446 -11.003  -7.313  1.00  0.800          H  
ATOM  12724 1HG  LYS A 786      17.067  -9.466  -7.535  1.00  0.800          H  
ATOM  12725 2HG  LYS A 786      18.144 -10.853  -7.386  1.00  0.800          H  
ATOM  12726 1HD  LYS A 786      18.440 -10.952  -9.833  1.00  0.800          H  
ATOM  12727 2HD  LYS A 786      17.198  -9.737 -10.070  1.00  0.800          H  
ATOM  12728 1HE  LYS A 786      18.602  -8.092  -8.919  1.00  0.800          H  
ATOM  12729 2HE  LYS A 786      19.818  -9.345  -8.598  1.00  0.800          H  
ATOM  12730 1HZ  LYS A 786      20.393  -8.022 -10.512  1.00  0.800          H  
ATOM  12731 2HZ  LYS A 786      20.113  -9.583 -10.977  1.00  0.800          H  
ATOM  12732 3HZ  LYS A 786      18.984  -8.416 -11.278  1.00  0.800          H  
ATOM  12733  N   LYS A 787      18.703 -13.585  -8.439  1.00  0.700          N  
ATOM  12734  CA  LYS A 787      19.730 -13.990  -9.407  1.00  0.880          C  
ATOM  12735  C   LYS A 787      19.286 -15.250 -10.163  1.00  1.150          C  
ATOM  12736  O   LYS A 787      18.599 -16.107  -9.594  1.00  2.090          O  
ATOM  12737  CB  LYS A 787      21.070 -14.157  -8.694  1.00  1.160          C  
ATOM  12738  CG  LYS A 787      21.631 -12.812  -8.197  1.00  1.160          C  
ATOM  12739  CD  LYS A 787      22.951 -12.952  -7.450  1.00  1.160          C  
ATOM  12740  CE  LYS A 787      23.446 -11.576  -6.973  1.00  1.160          C  
ATOM  12741  NZ  LYS A 787      24.693 -11.669  -6.148  1.00  1.160          N  
ATOM  12742  H   LYS A 787      18.918 -13.592  -7.434  1.00  0.840          H  
ATOM  12743  HA  LYS A 787      19.845 -13.197 -10.146  1.00  1.060          H  
ATOM  12744 1HB  LYS A 787      20.944 -14.811  -7.831  1.00  1.390          H  
ATOM  12745 2HB  LYS A 787      21.794 -14.620  -9.365  1.00  1.390          H  
ATOM  12746 1HG  LYS A 787      21.777 -12.155  -9.053  1.00  1.390          H  
ATOM  12747 2HG  LYS A 787      20.902 -12.343  -7.533  1.00  1.390          H  
ATOM  12748 1HD  LYS A 787      22.806 -13.594  -6.580  1.00  1.390          H  
ATOM  12749 2HD  LYS A 787      23.702 -13.401  -8.098  1.00  1.390          H  
ATOM  12750 1HE  LYS A 787      23.644 -10.951  -7.840  1.00  1.390          H  
ATOM  12751 2HE  LYS A 787      22.665 -11.108  -6.375  1.00  1.390          H  
ATOM  12752 1HZ  LYS A 787      24.976 -10.742  -5.850  1.00  1.390          H  
ATOM  12753 2HZ  LYS A 787      24.510 -12.241  -5.313  1.00  1.390          H  
ATOM  12754 3HZ  LYS A 787      25.432 -12.086  -6.683  1.00  1.390          H  
ATOM  12755  N   GLU A 788      19.744 -15.389 -11.410  1.00  0.890          N  
ATOM  12756  CA  GLU A 788      19.328 -16.454 -12.333  1.00  1.080          C  
ATOM  12757  C   GLU A 788      19.405 -17.900 -11.847  1.00  0.920          C  
ATOM  12758  O   GLU A 788      18.568 -18.717 -12.227  1.00  1.180          O  
ATOM  12759  CB  GLU A 788      20.125 -16.298 -13.626  1.00  1.440          C  
ATOM  12760  CG  GLU A 788      19.717 -15.058 -14.444  1.00  1.440          C  
ATOM  12761  CD  GLU A 788      20.332 -13.745 -13.974  1.00  1.440          C  
ATOM  12762  OE1 GLU A 788      21.131 -13.746 -13.051  1.00  1.440          O  
ATOM  12763  OE2 GLU A 788      19.978 -12.735 -14.526  1.00  1.440          O  
ATOM  12764  H   GLU A 788      20.367 -14.664 -11.782  1.00  1.070          H  
ATOM  12765  HA  GLU A 788      18.289 -16.268 -12.584  1.00  1.300          H  
ATOM  12766 1HB  GLU A 788      21.189 -16.227 -13.393  1.00  1.720          H  
ATOM  12767 2HB  GLU A 788      19.983 -17.180 -14.250  1.00  1.720          H  
ATOM  12768 1HG  GLU A 788      20.001 -15.223 -15.482  1.00  1.720          H  
ATOM  12769 2HG  GLU A 788      18.631 -14.970 -14.410  1.00  1.720          H  
ATOM  12770  N   GLN A 789      20.338 -18.230 -10.973  1.00  0.870          N  
ATOM  12771  CA  GLN A 789      20.443 -19.604 -10.488  1.00  1.110          C  
ATOM  12772  C   GLN A 789      19.425 -19.900  -9.373  1.00  0.980          C  
ATOM  12773  O   GLN A 789      19.292 -21.042  -8.927  1.00  1.380          O  
ATOM  12774  CB  GLN A 789      21.865 -19.864  -9.985  1.00  1.460          C  
ATOM  12775  CG  GLN A 789      22.931 -19.811 -11.078  1.00  1.460          C  
ATOM  12776  CD  GLN A 789      23.203 -18.388 -11.545  1.00  1.460          C  
ATOM  12777  OE1 GLN A 789      22.797 -17.425 -10.870  1.00  1.460          O  
ATOM  12778  NE2 GLN A 789      23.878 -18.242 -12.680  1.00  1.460          N  
ATOM  12779  H   GLN A 789      21.036 -17.537 -10.693  1.00  1.040          H  
ATOM  12780  HA  GLN A 789      20.237 -20.277 -11.317  1.00  1.330          H  
ATOM  12781 1HB  GLN A 789      22.122 -19.128  -9.226  1.00  1.750          H  
ATOM  12782 2HB  GLN A 789      21.909 -20.846  -9.515  1.00  1.750          H  
ATOM  12783 1HG  GLN A 789      23.858 -20.235 -10.694  1.00  1.750          H  
ATOM  12784 2HG  GLN A 789      22.580 -20.387 -11.933  1.00  1.750          H  
ATOM  12785 1HE2 GLN A 789      24.084 -17.324 -13.029  1.00  1.750          H  
ATOM  12786 2HE2 GLN A 789      24.186 -19.047 -13.190  1.00  1.750          H  
ATOM  12787  N   ARG A 790      18.738 -18.858  -8.897  1.00  0.660          N  
ATOM  12788  CA  ARG A 790      17.795 -18.933  -7.786  1.00  0.640          C  
ATOM  12789  C   ARG A 790      16.345 -18.635  -8.192  1.00  0.580          C  
ATOM  12790  O   ARG A 790      15.412 -19.107  -7.528  1.00  0.630          O  
ATOM  12791  CB  ARG A 790      18.169 -17.913  -6.726  1.00  0.900          C  
ATOM  12792  CG  ARG A 790      19.336 -18.207  -5.810  1.00  0.900          C  
ATOM  12793  CD  ARG A 790      20.665 -18.119  -6.477  1.00  0.900          C  
ATOM  12794  NE  ARG A 790      21.755 -18.274  -5.529  1.00  0.900          N  
ATOM  12795  CZ  ARG A 790      22.309 -17.269  -4.804  1.00  0.900          C  
ATOM  12796  NH1 ARG A 790      21.863 -16.031  -4.905  1.00  0.900          N  
ATOM  12797  NH2 ARG A 790      23.306 -17.535  -3.975  1.00  0.900          N  
ATOM  12798  H   ARG A 790      18.877 -17.946  -9.327  1.00  0.790          H  
ATOM  12799  HA  ARG A 790      17.840 -19.934  -7.362  1.00  0.770          H  
ATOM  12800 1HB  ARG A 790      18.387 -16.966  -7.213  1.00  1.080          H  
ATOM  12801 2HB  ARG A 790      17.307 -17.747  -6.082  1.00  1.080          H  
ATOM  12802 1HG  ARG A 790      19.328 -17.435  -5.078  1.00  1.080          H  
ATOM  12803 2HG  ARG A 790      19.220 -19.181  -5.336  1.00  1.080          H  
ATOM  12804 1HD  ARG A 790      20.759 -18.932  -7.170  1.00  1.080          H  
ATOM  12805 2HD  ARG A 790      20.775 -17.177  -7.011  1.00  1.080          H  
ATOM  12806  HE  ARG A 790      22.135 -19.207  -5.409  1.00  1.080          H  
ATOM  12807 1HH1 ARG A 790      21.092 -15.806  -5.527  1.00  1.080          H  
ATOM  12808 2HH1 ARG A 790      22.286 -15.298  -4.352  1.00  1.080          H  
ATOM  12809 1HH2 ARG A 790      23.654 -18.480  -3.884  1.00  1.080          H  
ATOM  12810 2HH2 ARG A 790      23.723 -16.794  -3.429  1.00  1.080          H  
ATOM  12811  N   GLN A 791      16.156 -17.891  -9.287  1.00  0.590          N  
ATOM  12812  CA  GLN A 791      14.834 -17.403  -9.711  1.00  0.630          C  
ATOM  12813  C   GLN A 791      13.765 -18.470  -9.798  1.00  0.650          C  
ATOM  12814  O   GLN A 791      12.634 -18.245  -9.364  1.00  0.760          O  
ATOM  12815  CB  GLN A 791      14.922 -16.809 -11.109  1.00  0.870          C  
ATOM  12816  CG  GLN A 791      15.626 -15.545 -11.201  1.00  0.870          C  
ATOM  12817  CD  GLN A 791      15.805 -15.030 -12.623  1.00  0.870          C  
ATOM  12818  OE1 GLN A 791      15.466 -15.662 -13.643  1.00  0.870          O  
ATOM  12819  NE2 GLN A 791      16.382 -13.850 -12.684  1.00  0.870          N  
ATOM  12820  H   GLN A 791      16.991 -17.539  -9.757  1.00  0.710          H  
ATOM  12821  HA  GLN A 791      14.512 -16.642  -9.002  1.00  0.760          H  
ATOM  12822 1HB  GLN A 791      15.444 -17.510 -11.756  1.00  1.040          H  
ATOM  12823 2HB  GLN A 791      13.935 -16.687 -11.493  1.00  1.040          H  
ATOM  12824 1HG  GLN A 791      15.080 -14.794 -10.632  1.00  1.040          H  
ATOM  12825 2HG  GLN A 791      16.586 -15.671 -10.781  1.00  1.040          H  
ATOM  12826 1HE2 GLN A 791      16.571 -13.413 -13.566  1.00  1.040          H  
ATOM  12827 2HE2 GLN A 791      16.665 -13.404 -11.803  1.00  1.040          H  
ATOM  12828  N   LYS A 792      14.113 -19.628 -10.343  1.00  0.620          N  
ATOM  12829  CA  LYS A 792      13.145 -20.694 -10.483  1.00  0.660          C  
ATOM  12830  C   LYS A 792      12.672 -21.234  -9.141  1.00  0.640          C  
ATOM  12831  O   LYS A 792      11.528 -21.686  -9.027  1.00  0.670          O  
ATOM  12832  CB  LYS A 792      13.737 -21.822 -11.323  1.00  0.910          C  
ATOM  12833  CG  LYS A 792      14.913 -22.578 -10.691  1.00  0.910          C  
ATOM  12834  CD  LYS A 792      15.440 -23.683 -11.617  1.00  0.910          C  
ATOM  12835  CE  LYS A 792      16.206 -23.108 -12.822  1.00  0.910          C  
ATOM  12836  NZ  LYS A 792      16.925 -24.164 -13.570  1.00  0.910          N  
ATOM  12837  H   LYS A 792      15.058 -19.742 -10.680  1.00  0.740          H  
ATOM  12838  HA  LYS A 792      12.273 -20.296 -11.001  1.00  0.790          H  
ATOM  12839 1HB  LYS A 792      12.958 -22.545 -11.530  1.00  1.090          H  
ATOM  12840 2HB  LYS A 792      14.071 -21.420 -12.253  1.00  1.090          H  
ATOM  12841 1HG  LYS A 792      15.722 -21.888 -10.448  1.00  1.090          H  
ATOM  12842 2HG  LYS A 792      14.587 -23.064  -9.777  1.00  1.090          H  
ATOM  12843 1HD  LYS A 792      16.106 -24.336 -11.051  1.00  1.090          H  
ATOM  12844 2HD  LYS A 792      14.606 -24.282 -11.990  1.00  1.090          H  
ATOM  12845 1HE  LYS A 792      15.506 -22.634 -13.507  1.00  1.090          H  
ATOM  12846 2HE  LYS A 792      16.925 -22.366 -12.473  1.00  1.090          H  
ATOM  12847 1HZ  LYS A 792      17.409 -23.755 -14.354  1.00  1.090          H  
ATOM  12848 2HZ  LYS A 792      17.590 -24.618 -12.964  1.00  1.090          H  
ATOM  12849 3HZ  LYS A 792      16.240 -24.858 -13.910  1.00  1.090          H  
ATOM  12850  N   ASN A 793      13.535 -21.171  -8.121  1.00  0.640          N  
ATOM  12851  CA  ASN A 793      13.193 -21.705  -6.829  1.00  0.640          C  
ATOM  12852  C   ASN A 793      12.309 -20.704  -6.133  1.00  0.600          C  
ATOM  12853  O   ASN A 793      11.334 -21.074  -5.487  1.00  0.600          O  
ATOM  12854  CB  ASN A 793      14.453 -22.017  -6.070  1.00  0.900          C  
ATOM  12855  CG  ASN A 793      15.166 -23.184  -6.652  1.00  0.900          C  
ATOM  12856  OD1 ASN A 793      14.551 -24.071  -7.258  1.00  0.900          O  
ATOM  12857  ND2 ASN A 793      16.463 -23.193  -6.506  1.00  0.900          N  
ATOM  12858  H   ASN A 793      14.448 -20.738  -8.230  1.00  0.770          H  
ATOM  12859  HA  ASN A 793      12.614 -22.621  -6.962  1.00  0.770          H  
ATOM  12860 1HB  ASN A 793      15.117 -21.162  -6.107  1.00  1.080          H  
ATOM  12861 2HB  ASN A 793      14.218 -22.218  -5.027  1.00  1.080          H  
ATOM  12862 1HD2 ASN A 793      17.011 -23.936  -6.891  1.00  1.080          H  
ATOM  12863 2HD2 ASN A 793      16.919 -22.446  -6.023  1.00  1.080          H  
ATOM  12864  N   PHE A 794      12.627 -19.415  -6.312  1.00  0.590          N  
ATOM  12865  CA  PHE A 794      11.797 -18.370  -5.733  1.00  0.610          C  
ATOM  12866  C   PHE A 794      10.392 -18.431  -6.251  1.00  0.620          C  
ATOM  12867  O   PHE A 794       9.437 -18.379  -5.463  1.00  0.640          O  
ATOM  12868  CB  PHE A 794      12.302 -16.969  -6.017  1.00  0.850          C  
ATOM  12869  CG  PHE A 794      11.237 -15.934  -5.635  1.00  0.850          C  
ATOM  12870  CD1 PHE A 794      10.988 -15.576  -4.310  1.00  0.850          C  
ATOM  12871  CD2 PHE A 794      10.465 -15.329  -6.641  1.00  0.850          C  
ATOM  12872  CE1 PHE A 794       9.992 -14.651  -4.010  1.00  0.850          C  
ATOM  12873  CE2 PHE A 794       9.488 -14.421  -6.342  1.00  0.850          C  
ATOM  12874  CZ  PHE A 794       9.244 -14.078  -5.029  1.00  0.850          C  
ATOM  12875  H   PHE A 794      13.478 -19.189  -6.835  1.00  0.710          H  
ATOM  12876  HA  PHE A 794      11.774 -18.511  -4.657  1.00  0.730          H  
ATOM  12877 1HB  PHE A 794      13.210 -16.774  -5.447  1.00  1.020          H  
ATOM  12878 2HB  PHE A 794      12.536 -16.863  -7.074  1.00  1.020          H  
ATOM  12879  HD1 PHE A 794      11.571 -16.034  -3.509  1.00  1.020          H  
ATOM  12880  HD2 PHE A 794      10.645 -15.599  -7.680  1.00  1.020          H  
ATOM  12881  HE1 PHE A 794       9.795 -14.380  -2.973  1.00  1.020          H  
ATOM  12882  HE2 PHE A 794       8.906 -13.982  -7.138  1.00  1.020          H  
ATOM  12883  HZ  PHE A 794       8.464 -13.357  -4.793  1.00  1.020          H  
ATOM  12884  N   VAL A 795      10.243 -18.525  -7.574  1.00  0.630          N  
ATOM  12885  CA  VAL A 795       8.915 -18.500  -8.117  1.00  0.650          C  
ATOM  12886  C   VAL A 795       8.153 -19.701  -7.591  1.00  0.660          C  
ATOM  12887  O   VAL A 795       6.982 -19.535  -7.245  1.00  0.670          O  
ATOM  12888  CB  VAL A 795       8.917 -18.453  -9.668  1.00  0.900          C  
ATOM  12889  CG1 VAL A 795       7.498 -18.619 -10.201  1.00  0.900          C  
ATOM  12890  CG2 VAL A 795       9.463 -17.116 -10.130  1.00  0.900          C  
ATOM  12891  H   VAL A 795      11.067 -18.557  -8.178  1.00  0.760          H  
ATOM  12892  HA  VAL A 795       8.412 -17.600  -7.772  1.00  0.780          H  
ATOM  12893  HB  VAL A 795       9.535 -19.267 -10.059  1.00  1.080          H  
ATOM  12894 1HG1 VAL A 795       7.492 -18.581 -11.271  1.00  1.080          H  
ATOM  12895 2HG1 VAL A 795       7.097 -19.564  -9.886  1.00  1.080          H  
ATOM  12896 3HG1 VAL A 795       6.887 -17.816  -9.819  1.00  1.080          H  
ATOM  12897 1HG2 VAL A 795       9.469 -17.079 -11.210  1.00  1.080          H  
ATOM  12898 2HG2 VAL A 795       8.840 -16.309  -9.741  1.00  1.080          H  
ATOM  12899 3HG2 VAL A 795      10.479 -16.993  -9.763  1.00  1.080          H  
ATOM  12900  N   ASP A 796       8.734 -20.909  -7.536  1.00  0.660          N  
ATOM  12901  CA  ASP A 796       7.970 -22.009  -6.954  1.00  0.680          C  
ATOM  12902  C   ASP A 796       7.662 -21.801  -5.473  1.00  0.630          C  
ATOM  12903  O   ASP A 796       6.542 -22.056  -5.039  1.00  0.680          O  
ATOM  12904  CB  ASP A 796       8.676 -23.355  -7.123  1.00  0.940          C  
ATOM  12905  CG  ASP A 796       8.563 -23.946  -8.519  1.00  0.940          C  
ATOM  12906  OD1 ASP A 796       7.650 -23.575  -9.253  1.00  0.940          O  
ATOM  12907  OD2 ASP A 796       9.360 -24.773  -8.856  1.00  0.940          O  
ATOM  12908  H   ASP A 796       9.693 -21.067  -7.884  1.00  0.790          H  
ATOM  12909  HA  ASP A 796       7.022 -22.071  -7.481  1.00  0.820          H  
ATOM  12910 1HB  ASP A 796       9.740 -23.223  -6.890  1.00  1.130          H  
ATOM  12911 2HB  ASP A 796       8.270 -24.070  -6.405  1.00  1.130          H  
ATOM  12912  N   LEU A 797       8.606 -21.292  -4.685  1.00  0.570          N  
ATOM  12913  CA  LEU A 797       8.296 -21.133  -3.271  1.00  0.550          C  
ATOM  12914  C   LEU A 797       7.142 -20.179  -3.057  1.00  0.530          C  
ATOM  12915  O   LEU A 797       6.264 -20.425  -2.230  1.00  0.530          O  
ATOM  12916  CB  LEU A 797       9.507 -20.571  -2.515  1.00  0.780          C  
ATOM  12917  CG  LEU A 797      10.726 -21.468  -2.267  1.00  0.780          C  
ATOM  12918  CD1 LEU A 797      11.887 -20.619  -1.778  1.00  0.780          C  
ATOM  12919  CD2 LEU A 797      10.387 -22.454  -1.188  1.00  0.780          C  
ATOM  12920  H   LEU A 797       9.542 -21.076  -5.042  1.00  0.680          H  
ATOM  12921  HA  LEU A 797       8.014 -22.105  -2.876  1.00  0.660          H  
ATOM  12922 1HB  LEU A 797       9.853 -19.681  -3.046  1.00  0.930          H  
ATOM  12923 2HB  LEU A 797       9.155 -20.277  -1.558  1.00  0.930          H  
ATOM  12924  HG  LEU A 797      11.019 -21.979  -3.178  1.00  0.930          H  
ATOM  12925 1HD1 LEU A 797      12.745 -21.263  -1.590  1.00  0.930          H  
ATOM  12926 2HD1 LEU A 797      12.142 -19.889  -2.541  1.00  0.930          H  
ATOM  12927 3HD1 LEU A 797      11.611 -20.106  -0.860  1.00  0.930          H  
ATOM  12928 1HD2 LEU A 797      11.240 -23.056  -0.967  1.00  0.930          H  
ATOM  12929 2HD2 LEU A 797      10.112 -21.902  -0.310  1.00  0.930          H  
ATOM  12930 3HD2 LEU A 797       9.569 -23.091  -1.498  1.00  0.930          H  
ATOM  12931  N   ALA A 798       7.155 -19.083  -3.797  1.00  0.540          N  
ATOM  12932  CA  ALA A 798       6.129 -18.071  -3.720  1.00  0.540          C  
ATOM  12933  C   ALA A 798       4.806 -18.562  -4.357  1.00  0.570          C  
ATOM  12934  O   ALA A 798       3.723 -18.299  -3.843  1.00  0.610          O  
ATOM  12935  CB  ALA A 798       6.678 -16.821  -4.357  1.00  0.760          C  
ATOM  12936  H   ALA A 798       7.936 -18.935  -4.445  1.00  0.650          H  
ATOM  12937  HA  ALA A 798       5.928 -17.862  -2.672  1.00  0.650          H  
ATOM  12938 1HB  ALA A 798       5.976 -16.023  -4.289  1.00  0.910          H  
ATOM  12939 2HB  ALA A 798       7.593 -16.535  -3.842  1.00  0.910          H  
ATOM  12940 3HB  ALA A 798       6.908 -17.034  -5.395  1.00  0.910          H  
ATOM  12941  N   CYS A 799       4.868 -19.324  -5.456  1.00  0.590          N  
ATOM  12942  CA  CYS A 799       3.643 -19.790  -6.110  1.00  0.640          C  
ATOM  12943  C   CYS A 799       2.971 -20.946  -5.355  1.00  0.630          C  
ATOM  12944  O   CYS A 799       1.777 -21.216  -5.538  1.00  0.690          O  
ATOM  12945  CB  CYS A 799       3.923 -20.187  -7.554  1.00  0.880          C  
ATOM  12946  SG  CYS A 799       4.410 -18.798  -8.598  1.00  0.880          S  
ATOM  12947  H   CYS A 799       5.764 -19.534  -5.893  1.00  0.710          H  
ATOM  12948  HA  CYS A 799       2.940 -18.961  -6.136  1.00  0.770          H  
ATOM  12949 1HB  CYS A 799       4.722 -20.927  -7.577  1.00  1.050          H  
ATOM  12950 2HB  CYS A 799       3.034 -20.639  -7.984  1.00  1.050          H  
ATOM  12951  HG  CYS A 799       5.660 -18.743  -8.090  1.00  1.050          H  
ATOM  12952  N   GLU A 800       3.704 -21.597  -4.447  1.00  0.620          N  
ATOM  12953  CA  GLU A 800       3.157 -22.654  -3.597  1.00  0.660          C  
ATOM  12954  C   GLU A 800       2.481 -22.080  -2.350  1.00  0.690          C  
ATOM  12955  O   GLU A 800       2.021 -22.828  -1.484  1.00  0.890          O  
ATOM  12956  CB  GLU A 800       4.243 -23.645  -3.178  1.00  0.910          C  
ATOM  12957  CG  GLU A 800       4.789 -24.533  -4.284  1.00  0.910          C  
ATOM  12958  CD  GLU A 800       5.965 -25.389  -3.828  1.00  0.910          C  
ATOM  12959  OE1 GLU A 800       6.379 -25.281  -2.681  1.00  0.910          O  
ATOM  12960  OE2 GLU A 800       6.454 -26.148  -4.633  1.00  0.910          O  
ATOM  12961  H   GLU A 800       4.713 -21.427  -4.385  1.00  0.740          H  
ATOM  12962  HA  GLU A 800       2.404 -23.196  -4.166  1.00  0.790          H  
ATOM  12963 1HB  GLU A 800       5.089 -23.081  -2.774  1.00  1.090          H  
ATOM  12964 2HB  GLU A 800       3.863 -24.288  -2.391  1.00  1.090          H  
ATOM  12965 1HG  GLU A 800       3.988 -25.199  -4.596  1.00  1.090          H  
ATOM  12966 2HG  GLU A 800       5.067 -23.941  -5.144  1.00  1.090          H  
ATOM  12967  N   CYS A 801       2.471 -20.754  -2.233  1.00  0.640          N  
ATOM  12968  CA  CYS A 801       1.878 -20.051  -1.114  1.00  0.640          C  
ATOM  12969  C   CYS A 801       0.409 -19.699  -1.389  1.00  0.680          C  
ATOM  12970  O   CYS A 801      -0.078 -19.829  -2.512  1.00  0.720          O  
ATOM  12971  CB  CYS A 801       2.681 -18.789  -0.827  1.00  0.900          C  
ATOM  12972  SG  CYS A 801       4.362 -19.107  -0.295  1.00  0.900          S  
ATOM  12973  H   CYS A 801       2.883 -20.178  -2.973  1.00  0.770          H  
ATOM  12974  HA  CYS A 801       1.923 -20.688  -0.240  1.00  0.770          H  
ATOM  12975 1HB  CYS A 801       2.711 -18.163  -1.707  1.00  1.080          H  
ATOM  12976 2HB  CYS A 801       2.195 -18.212  -0.052  1.00  1.080          H  
ATOM  12977  HG  CYS A 801       4.775 -19.780  -1.401  1.00  1.080          H  
ATOM  12978  N   SER A 802      -0.331 -19.327  -0.347  1.00  0.720          N  
ATOM  12979  CA  SER A 802      -1.688 -18.819  -0.503  1.00  0.800          C  
ATOM  12980  C   SER A 802      -1.603 -17.328  -0.807  1.00  0.680          C  
ATOM  12981  O   SER A 802      -2.447 -16.778  -1.516  1.00  0.710          O  
ATOM  12982  CB  SER A 802      -2.528 -19.017   0.747  1.00  1.090          C  
ATOM  12983  OG  SER A 802      -2.762 -20.366   1.007  1.00  1.090          O  
ATOM  12984  H   SER A 802       0.084 -19.314   0.565  1.00  0.860          H  
ATOM  12985  HA  SER A 802      -2.168 -19.323  -1.342  1.00  0.960          H  
ATOM  12986 1HB  SER A 802      -2.018 -18.566   1.602  1.00  1.310          H  
ATOM  12987 2HB  SER A 802      -3.477 -18.497   0.627  1.00  1.310          H  
ATOM  12988  HG  SER A 802      -3.439 -20.378   1.693  1.00  1.310          H  
ATOM  12989  N   ALA A 803      -0.555 -16.685  -0.271  1.00  0.630          N  
ATOM  12990  CA  ALA A 803      -0.302 -15.255  -0.485  1.00  0.600          C  
ATOM  12991  C   ALA A 803       1.173 -14.940  -0.254  1.00  0.510          C  
ATOM  12992  O   ALA A 803       1.856 -15.671   0.471  1.00  0.540          O  
ATOM  12993  CB  ALA A 803      -1.166 -14.401   0.407  1.00  0.850          C  
ATOM  12994  H   ALA A 803       0.066 -17.222   0.336  1.00  0.760          H  
ATOM  12995  HA  ALA A 803      -0.535 -15.016  -1.525  1.00  0.720          H  
ATOM  12996 1HB  ALA A 803      -0.939 -13.370   0.177  1.00  1.020          H  
ATOM  12997 2HB  ALA A 803      -2.218 -14.608   0.202  1.00  1.020          H  
ATOM  12998 3HB  ALA A 803      -0.974 -14.585   1.431  1.00  1.020          H  
ATOM  12999  N   VAL A 804       1.649 -13.869  -0.897  1.00  0.450          N  
ATOM  13000  CA  VAL A 804       3.057 -13.437  -0.786  1.00  0.380          C  
ATOM  13001  C   VAL A 804       3.265 -11.950  -0.482  1.00  0.350          C  
ATOM  13002  O   VAL A 804       2.745 -11.136  -1.232  1.00  0.370          O  
ATOM  13003  CB  VAL A 804       3.740 -13.732  -2.158  1.00  0.560          C  
ATOM  13004  CG1 VAL A 804       5.210 -13.280  -2.196  1.00  0.560          C  
ATOM  13005  CG2 VAL A 804       3.615 -15.234  -2.500  1.00  0.560          C  
ATOM  13006  H   VAL A 804       0.984 -13.338  -1.480  1.00  0.540          H  
ATOM  13007  HA  VAL A 804       3.523 -14.010   0.010  1.00  0.460          H  
ATOM  13008  HB  VAL A 804       3.232 -13.168  -2.906  1.00  0.670          H  
ATOM  13009 1HG1 VAL A 804       5.614 -13.487  -3.188  1.00  0.670          H  
ATOM  13010 2HG1 VAL A 804       5.278 -12.207  -2.001  1.00  0.670          H  
ATOM  13011 3HG1 VAL A 804       5.784 -13.798  -1.470  1.00  0.670          H  
ATOM  13012 1HG2 VAL A 804       4.043 -15.409  -3.461  1.00  0.670          H  
ATOM  13013 2HG2 VAL A 804       4.124 -15.846  -1.774  1.00  0.670          H  
ATOM  13014 3HG2 VAL A 804       2.576 -15.528  -2.538  1.00  0.670          H  
ATOM  13015  N   ILE A 805       4.059 -11.569   0.548  1.00  0.350          N  
ATOM  13016  CA  ILE A 805       4.331 -10.131   0.738  1.00  0.350          C  
ATOM  13017  C   ILE A 805       5.847  -9.811   0.815  1.00  0.360          C  
ATOM  13018  O   ILE A 805       6.542 -10.192   1.773  1.00  0.430          O  
ATOM  13019  CB  ILE A 805       3.669  -9.524   2.000  1.00  0.490          C  
ATOM  13020  CG1 ILE A 805       2.123  -9.766   1.979  1.00  0.490          C  
ATOM  13021  CG2 ILE A 805       3.992  -7.980   2.060  1.00  0.490          C  
ATOM  13022  CD1 ILE A 805       1.382  -9.228   3.187  1.00  0.490          C  
ATOM  13023  H   ILE A 805       4.475 -12.262   1.178  1.00  0.420          H  
ATOM  13024  HA  ILE A 805       3.930  -9.600  -0.115  1.00  0.420          H  
ATOM  13025  HB  ILE A 805       4.069 -10.014   2.890  1.00  0.590          H  
ATOM  13026 1HG1 ILE A 805       1.697  -9.375   1.098  1.00  0.590          H  
ATOM  13027 2HG1 ILE A 805       1.971 -10.843   1.970  1.00  0.590          H  
ATOM  13028 1HG2 ILE A 805       3.555  -7.557   2.940  1.00  0.590          H  
ATOM  13029 2HG2 ILE A 805       5.063  -7.815   2.099  1.00  0.590          H  
ATOM  13030 3HG2 ILE A 805       3.591  -7.484   1.178  1.00  0.590          H  
ATOM  13031 1HD1 ILE A 805       0.335  -9.499   3.104  1.00  0.590          H  
ATOM  13032 2HD1 ILE A 805       1.807  -9.663   4.080  1.00  0.590          H  
ATOM  13033 3HD1 ILE A 805       1.459  -8.149   3.249  1.00  0.590          H  
ATOM  13034  N   CYS A 806       6.321  -9.014  -0.147  1.00  0.350          N  
ATOM  13035  CA  CYS A 806       7.725  -8.593  -0.203  1.00  0.380          C  
ATOM  13036  C   CYS A 806       7.806  -7.125   0.224  1.00  0.360          C  
ATOM  13037  O   CYS A 806       7.076  -6.287  -0.307  1.00  0.440          O  
ATOM  13038  CB  CYS A 806       8.349  -8.788  -1.580  1.00  0.520          C  
ATOM  13039  SG  CYS A 806      10.129  -8.341  -1.646  1.00  0.520          S  
ATOM  13040  H   CYS A 806       5.653  -8.698  -0.857  1.00  0.420          H  
ATOM  13041  HA  CYS A 806       8.290  -9.196   0.494  1.00  0.460          H  
ATOM  13042 1HB  CYS A 806       8.240  -9.826  -1.891  1.00  0.620          H  
ATOM  13043 2HB  CYS A 806       7.826  -8.170  -2.295  1.00  0.620          H  
ATOM  13044  HG  CYS A 806       9.986  -7.085  -1.198  1.00  0.620          H  
ATOM  13045  N   CYS A 807       8.650  -6.821   1.206  1.00  0.400          N  
ATOM  13046  CA  CYS A 807       8.730  -5.466   1.782  1.00  0.400          C  
ATOM  13047  C   CYS A 807       9.900  -4.593   1.270  1.00  0.330          C  
ATOM  13048  O   CYS A 807      10.887  -5.115   0.762  1.00  0.320          O  
ATOM  13049  CB  CYS A 807       8.769  -5.642   3.280  1.00  0.560          C  
ATOM  13050  SG  CYS A 807       7.310  -6.558   3.827  1.00  0.560          S  
ATOM  13051  H   CYS A 807       9.231  -7.579   1.577  1.00  0.480          H  
ATOM  13052  HA  CYS A 807       7.810  -4.949   1.533  1.00  0.480          H  
ATOM  13053 1HB  CYS A 807       9.655  -6.192   3.567  1.00  0.670          H  
ATOM  13054 2HB  CYS A 807       8.781  -4.669   3.776  1.00  0.670          H  
ATOM  13055  HG  CYS A 807       7.479  -7.591   2.987  1.00  0.670          H  
ATOM  13056  N   ARG A 808       9.775  -3.248   1.376  1.00  0.320          N  
ATOM  13057  CA  ARG A 808      10.801  -2.265   0.931  1.00  0.310          C  
ATOM  13058  C   ARG A 808      11.223  -2.459  -0.528  1.00  0.300          C  
ATOM  13059  O   ARG A 808      12.393  -2.265  -0.885  1.00  0.300          O  
ATOM  13060  CB  ARG A 808      12.053  -2.305   1.807  1.00  0.440          C  
ATOM  13061  CG  ARG A 808      11.840  -2.177   3.303  1.00  0.440          C  
ATOM  13062  CD  ARG A 808      11.365  -0.817   3.705  1.00  0.440          C  
ATOM  13063  NE  ARG A 808      12.355   0.242   3.452  1.00  0.440          N  
ATOM  13064  CZ  ARG A 808      12.102   1.578   3.518  1.00  0.440          C  
ATOM  13065  NH1 ARG A 808      10.919   2.041   3.792  1.00  0.440          N  
ATOM  13066  NH2 ARG A 808      13.044   2.472   3.310  1.00  0.440          N  
ATOM  13067  H   ARG A 808       8.933  -2.865   1.825  1.00  0.380          H  
ATOM  13068  HA  ARG A 808      10.368  -1.272   1.015  1.00  0.370          H  
ATOM  13069 1HB  ARG A 808      12.570  -3.246   1.648  1.00  0.530          H  
ATOM  13070 2HB  ARG A 808      12.728  -1.510   1.502  1.00  0.530          H  
ATOM  13071 1HG  ARG A 808      11.094  -2.904   3.626  1.00  0.530          H  
ATOM  13072 2HG  ARG A 808      12.781  -2.376   3.816  1.00  0.530          H  
ATOM  13073 1HD  ARG A 808      10.456  -0.570   3.171  1.00  0.530          H  
ATOM  13074 2HD  ARG A 808      11.161  -0.828   4.763  1.00  0.530          H  
ATOM  13075  HE  ARG A 808      13.298  -0.042   3.233  1.00  0.530          H  
ATOM  13076 1HH1 ARG A 808      10.135   1.432   3.937  1.00  0.530          H  
ATOM  13077 2HH1 ARG A 808      10.801   3.064   3.831  1.00  0.530          H  
ATOM  13078 1HH2 ARG A 808      13.990   2.196   3.093  1.00  0.530          H  
ATOM  13079 2HH2 ARG A 808      12.768   3.465   3.377  1.00  0.530          H  
ATOM  13080  N   VAL A 809      10.250  -2.780  -1.361  1.00  0.310          N  
ATOM  13081  CA  VAL A 809      10.411  -3.088  -2.775  1.00  0.330          C  
ATOM  13082  C   VAL A 809      10.577  -1.857  -3.659  1.00  0.310          C  
ATOM  13083  O   VAL A 809       9.792  -0.912  -3.571  1.00  0.320          O  
ATOM  13084  CB  VAL A 809       9.196  -3.912  -3.237  1.00  0.450          C  
ATOM  13085  CG1 VAL A 809       9.276  -4.207  -4.670  1.00  0.450          C  
ATOM  13086  CG2 VAL A 809       9.151  -5.157  -2.477  1.00  0.450          C  
ATOM  13087  H   VAL A 809       9.318  -2.833  -0.948  1.00  0.370          H  
ATOM  13088  HA  VAL A 809      11.300  -3.702  -2.886  1.00  0.400          H  
ATOM  13089  HB  VAL A 809       8.288  -3.338  -3.071  1.00  0.540          H  
ATOM  13090 1HG1 VAL A 809       8.438  -4.773  -4.985  1.00  0.540          H  
ATOM  13091 2HG1 VAL A 809       9.308  -3.298  -5.217  1.00  0.540          H  
ATOM  13092 3HG1 VAL A 809      10.167  -4.774  -4.847  1.00  0.540          H  
ATOM  13093 1HG2 VAL A 809       8.294  -5.748  -2.787  1.00  0.540          H  
ATOM  13094 2HG2 VAL A 809      10.068  -5.693  -2.670  1.00  0.540          H  
ATOM  13095 3HG2 VAL A 809       9.069  -4.938  -1.424  1.00  0.540          H  
ATOM  13096  N   THR A 810      11.602  -1.888  -4.522  1.00  0.300          N  
ATOM  13097  CA  THR A 810      11.900  -0.789  -5.441  1.00  0.310          C  
ATOM  13098  C   THR A 810      10.979  -0.937  -6.675  1.00  0.290          C  
ATOM  13099  O   THR A 810      10.436  -2.023  -6.889  1.00  0.350          O  
ATOM  13100  CB  THR A 810      13.402  -0.886  -5.858  1.00  0.430          C  
ATOM  13101  OG1 THR A 810      13.613  -2.059  -6.660  1.00  0.430          O  
ATOM  13102  CG2 THR A 810      14.257  -1.012  -4.589  1.00  0.430          C  
ATOM  13103  H   THR A 810      12.200  -2.724  -4.534  1.00  0.360          H  
ATOM  13104  HA  THR A 810      11.701   0.158  -4.939  1.00  0.370          H  
ATOM  13105  HB  THR A 810      13.733  -0.028  -6.390  1.00  0.520          H  
ATOM  13106  HG1 THR A 810      14.545  -2.081  -6.929  1.00  0.520          H  
ATOM  13107 1HG2 THR A 810      15.308  -1.093  -4.867  1.00  0.520          H  
ATOM  13108 2HG2 THR A 810      14.113  -0.128  -3.970  1.00  0.520          H  
ATOM  13109 3HG2 THR A 810      13.976  -1.893  -4.017  1.00  0.520          H  
ATOM  13110  N   PRO A 811      10.783   0.099  -7.534  1.00  0.280          N  
ATOM  13111  CA  PRO A 811       9.955   0.002  -8.738  1.00  0.310          C  
ATOM  13112  C   PRO A 811      10.475  -1.013  -9.762  1.00  0.290          C  
ATOM  13113  O   PRO A 811       9.686  -1.615 -10.505  1.00  0.360          O  
ATOM  13114  CB  PRO A 811       9.990   1.438  -9.278  1.00  0.460          C  
ATOM  13115  CG  PRO A 811      11.238   2.074  -8.679  1.00  0.460          C  
ATOM  13116  CD  PRO A 811      11.385   1.440  -7.312  1.00  0.460          C  
ATOM  13117  HA  PRO A 811       8.928  -0.256  -8.435  1.00  0.370          H  
ATOM  13118 1HB  PRO A 811      10.001   1.417 -10.379  1.00  0.560          H  
ATOM  13119 2HB  PRO A 811       9.067   1.957  -8.987  1.00  0.560          H  
ATOM  13120 1HG  PRO A 811      12.109   1.889  -9.329  1.00  0.560          H  
ATOM  13121 2HG  PRO A 811      11.116   3.170  -8.625  1.00  0.560          H  
ATOM  13122 1HD  PRO A 811      12.426   1.425  -7.087  1.00  0.560          H  
ATOM  13123 2HD  PRO A 811      10.825   1.993  -6.560  1.00  0.560          H  
ATOM  13124  N   LYS A 812      11.787  -1.275  -9.712  1.00  0.270          N  
ATOM  13125  CA  LYS A 812      12.423  -2.228 -10.598  1.00  0.270          C  
ATOM  13126  C   LYS A 812      12.044  -3.609 -10.139  1.00  0.270          C  
ATOM  13127  O   LYS A 812      11.669  -4.456 -10.953  1.00  0.320          O  
ATOM  13128  CB  LYS A 812      13.938  -2.048 -10.611  1.00  0.380          C  
ATOM  13129  CG  LYS A 812      14.670  -2.978 -11.578  1.00  0.380          C  
ATOM  13130  CD  LYS A 812      16.159  -2.646 -11.650  1.00  0.380          C  
ATOM  13131  CE  LYS A 812      16.894  -3.560 -12.625  1.00  0.380          C  
ATOM  13132  NZ  LYS A 812      18.345  -3.218 -12.719  1.00  0.380          N  
ATOM  13133  H   LYS A 812      12.386  -0.731  -9.108  1.00  0.320          H  
ATOM  13134  HA  LYS A 812      12.041  -2.087 -11.608  1.00  0.320          H  
ATOM  13135 1HB  LYS A 812      14.176  -1.018 -10.881  1.00  0.450          H  
ATOM  13136 2HB  LYS A 812      14.332  -2.224  -9.610  1.00  0.450          H  
ATOM  13137 1HG  LYS A 812      14.552  -4.014 -11.248  1.00  0.450          H  
ATOM  13138 2HG  LYS A 812      14.232  -2.882 -12.572  1.00  0.450          H  
ATOM  13139 1HD  LYS A 812      16.285  -1.610 -11.973  1.00  0.450          H  
ATOM  13140 2HD  LYS A 812      16.602  -2.755 -10.660  1.00  0.450          H  
ATOM  13141 1HE  LYS A 812      16.794  -4.593 -12.292  1.00  0.450          H  
ATOM  13142 2HE  LYS A 812      16.445  -3.463 -13.613  1.00  0.450          H  
ATOM  13143 1HZ  LYS A 812      18.797  -3.841 -13.374  1.00  0.450          H  
ATOM  13144 2HZ  LYS A 812      18.447  -2.264 -13.039  1.00  0.450          H  
ATOM  13145 3HZ  LYS A 812      18.776  -3.315 -11.811  1.00  0.450          H  
ATOM  13146  N   GLN A 813      12.164  -3.845  -8.834  1.00  0.300          N  
ATOM  13147  CA  GLN A 813      11.808  -5.134  -8.283  1.00  0.310          C  
ATOM  13148  C   GLN A 813      10.349  -5.445  -8.503  1.00  0.270          C  
ATOM  13149  O   GLN A 813       9.981  -6.596  -8.736  1.00  0.290          O  
ATOM  13150  CB  GLN A 813      12.103  -5.208  -6.819  1.00  0.430          C  
ATOM  13151  CG  GLN A 813      13.496  -5.286  -6.499  1.00  0.430          C  
ATOM  13152  CD  GLN A 813      13.646  -5.299  -5.083  1.00  0.430          C  
ATOM  13153  OE1 GLN A 813      13.201  -4.394  -4.352  1.00  0.430          O  
ATOM  13154  NE2 GLN A 813      14.258  -6.360  -4.625  1.00  0.430          N  
ATOM  13155  H   GLN A 813      12.515  -3.110  -8.220  1.00  0.360          H  
ATOM  13156  HA  GLN A 813      12.411  -5.880  -8.778  1.00  0.370          H  
ATOM  13157 1HB  GLN A 813      11.735  -4.298  -6.361  1.00  0.520          H  
ATOM  13158 2HB  GLN A 813      11.584  -6.054  -6.371  1.00  0.520          H  
ATOM  13159 1HG  GLN A 813      13.905  -6.206  -6.896  1.00  0.520          H  
ATOM  13160 2HG  GLN A 813      14.027  -4.446  -6.913  1.00  0.520          H  
ATOM  13161 1HE2 GLN A 813      14.431  -6.463  -3.649  1.00  0.520          H  
ATOM  13162 2HE2 GLN A 813      14.581  -7.056  -5.270  1.00  0.520          H  
ATOM  13163  N   LYS A 814       9.482  -4.441  -8.433  1.00  0.260          N  
ATOM  13164  CA  LYS A 814       8.094  -4.767  -8.674  1.00  0.270          C  
ATOM  13165  C   LYS A 814       7.918  -5.394 -10.045  1.00  0.290          C  
ATOM  13166  O   LYS A 814       7.282  -6.447 -10.185  1.00  0.370          O  
ATOM  13167  CB  LYS A 814       7.204  -3.559  -8.554  1.00  0.370          C  
ATOM  13168  CG  LYS A 814       6.995  -3.101  -7.201  1.00  0.370          C  
ATOM  13169  CD  LYS A 814       6.161  -1.880  -7.140  1.00  0.370          C  
ATOM  13170  CE  LYS A 814       5.722  -1.673  -5.746  1.00  0.370          C  
ATOM  13171  NZ  LYS A 814       5.097  -0.396  -5.544  1.00  0.370          N  
ATOM  13172  H   LYS A 814       9.797  -3.499  -8.178  1.00  0.310          H  
ATOM  13173  HA  LYS A 814       7.794  -5.479  -7.932  1.00  0.320          H  
ATOM  13174 1HB  LYS A 814       7.587  -2.736  -9.160  1.00  0.450          H  
ATOM  13175 2HB  LYS A 814       6.256  -3.834  -8.914  1.00  0.450          H  
ATOM  13176 1HG  LYS A 814       6.569  -3.887  -6.592  1.00  0.450          H  
ATOM  13177 2HG  LYS A 814       7.949  -2.831  -6.813  1.00  0.450          H  
ATOM  13178 1HD  LYS A 814       6.742  -1.011  -7.455  1.00  0.450          H  
ATOM  13179 2HD  LYS A 814       5.290  -1.969  -7.785  1.00  0.450          H  
ATOM  13180 1HE  LYS A 814       4.996  -2.436  -5.531  1.00  0.450          H  
ATOM  13181 2HE  LYS A 814       6.565  -1.776  -5.061  1.00  0.450          H  
ATOM  13182 1HZ  LYS A 814       4.786  -0.318  -4.585  1.00  0.450          H  
ATOM  13183 2HZ  LYS A 814       5.766   0.313  -5.715  1.00  0.450          H  
ATOM  13184 3HZ  LYS A 814       4.298  -0.237  -6.138  1.00  0.450          H  
ATOM  13185  N   ALA A 815       8.508  -4.768 -11.061  1.00  0.270          N  
ATOM  13186  CA  ALA A 815       8.441  -5.326 -12.400  1.00  0.310          C  
ATOM  13187  C   ALA A 815       9.132  -6.682 -12.473  1.00  0.330          C  
ATOM  13188  O   ALA A 815       8.646  -7.602 -13.130  1.00  0.370          O  
ATOM  13189  CB  ALA A 815       9.078  -4.379 -13.365  1.00  0.420          C  
ATOM  13190  H   ALA A 815       8.999  -3.879 -10.894  1.00  0.320          H  
ATOM  13191  HA  ALA A 815       7.397  -5.467 -12.667  1.00  0.370          H  
ATOM  13192 1HB  ALA A 815       9.029  -4.777 -14.362  1.00  0.500          H  
ATOM  13193 2HB  ALA A 815       8.549  -3.449 -13.314  1.00  0.500          H  
ATOM  13194 3HB  ALA A 815      10.119  -4.235 -13.088  1.00  0.500          H  
ATOM  13195  N   MET A 816      10.261  -6.814 -11.779  1.00  0.310          N  
ATOM  13196  CA  MET A 816      11.040  -8.038 -11.782  1.00  0.360          C  
ATOM  13197  C   MET A 816      10.236  -9.219 -11.290  1.00  0.360          C  
ATOM  13198  O   MET A 816      10.243 -10.266 -11.930  1.00  0.420          O  
ATOM  13199  CB  MET A 816      12.244  -7.857 -10.889  1.00  0.480          C  
ATOM  13200  CG  MET A 816      13.187  -9.004 -10.758  1.00  0.480          C  
ATOM  13201  SD  MET A 816      14.422  -8.646  -9.498  1.00  0.480          S  
ATOM  13202  CE  MET A 816      13.516  -8.898  -7.950  1.00  0.480          C  
ATOM  13203  H   MET A 816      10.623  -6.002 -11.272  1.00  0.370          H  
ATOM  13204  HA  MET A 816      11.360  -8.245 -12.802  1.00  0.430          H  
ATOM  13205 1HB  MET A 816      12.801  -6.974 -11.203  1.00  0.580          H  
ATOM  13206 2HB  MET A 816      11.877  -7.674  -9.918  1.00  0.580          H  
ATOM  13207 1HG  MET A 816      12.654  -9.914 -10.477  1.00  0.580          H  
ATOM  13208 2HG  MET A 816      13.693  -9.181 -11.706  1.00  0.580          H  
ATOM  13209 1HE  MET A 816      14.187  -8.728  -7.107  1.00  0.580          H  
ATOM  13210 2HE  MET A 816      12.674  -8.217  -7.884  1.00  0.580          H  
ATOM  13211 3HE  MET A 816      13.152  -9.914  -7.916  1.00  0.580          H  
ATOM  13212  N   VAL A 817       9.555  -9.070 -10.155  1.00  0.320          N  
ATOM  13213  CA  VAL A 817       8.792 -10.179  -9.612  1.00  0.340          C  
ATOM  13214  C   VAL A 817       7.646 -10.549 -10.548  1.00  0.350          C  
ATOM  13215  O   VAL A 817       7.380 -11.741 -10.745  1.00  0.370          O  
ATOM  13216  CB  VAL A 817       8.292  -9.910  -8.192  1.00  0.470          C  
ATOM  13217  CG1 VAL A 817       7.371 -11.056  -7.763  1.00  0.470          C  
ATOM  13218  CG2 VAL A 817       9.492  -9.797  -7.237  1.00  0.470          C  
ATOM  13219  H   VAL A 817       9.609  -8.170  -9.665  1.00  0.380          H  
ATOM  13220  HA  VAL A 817       9.455 -11.037  -9.549  1.00  0.410          H  
ATOM  13221  HB  VAL A 817       7.733  -8.987  -8.182  1.00  0.560          H  
ATOM  13222 1HG1 VAL A 817       7.014 -10.880  -6.761  1.00  0.560          H  
ATOM  13223 2HG1 VAL A 817       6.528 -11.140  -8.431  1.00  0.560          H  
ATOM  13224 3HG1 VAL A 817       7.930 -11.981  -7.786  1.00  0.560          H  
ATOM  13225 1HG2 VAL A 817       9.141  -9.602  -6.223  1.00  0.560          H  
ATOM  13226 2HG2 VAL A 817      10.049 -10.725  -7.257  1.00  0.560          H  
ATOM  13227 3HG2 VAL A 817      10.135  -8.977  -7.561  1.00  0.560          H  
ATOM  13228  N   VAL A 818       6.955  -9.542 -11.103  1.00  0.330          N  
ATOM  13229  CA  VAL A 818       5.869  -9.810 -12.034  1.00  0.350          C  
ATOM  13230  C   VAL A 818       6.402 -10.594 -13.232  1.00  0.370          C  
ATOM  13231  O   VAL A 818       5.801 -11.595 -13.638  1.00  0.410          O  
ATOM  13232  CB  VAL A 818       5.247  -8.480 -12.533  1.00  0.480          C  
ATOM  13233  CG1 VAL A 818       4.282  -8.707 -13.675  1.00  0.480          C  
ATOM  13234  CG2 VAL A 818       4.495  -7.821 -11.414  1.00  0.480          C  
ATOM  13235  H   VAL A 818       7.194  -8.575 -10.855  1.00  0.400          H  
ATOM  13236  HA  VAL A 818       5.107 -10.401 -11.526  1.00  0.420          H  
ATOM  13237  HB  VAL A 818       6.046  -7.828 -12.883  1.00  0.580          H  
ATOM  13238 1HG1 VAL A 818       3.891  -7.746 -13.975  1.00  0.580          H  
ATOM  13239 2HG1 VAL A 818       4.777  -9.175 -14.515  1.00  0.580          H  
ATOM  13240 3HG1 VAL A 818       3.491  -9.329 -13.351  1.00  0.580          H  
ATOM  13241 1HG2 VAL A 818       4.076  -6.888 -11.777  1.00  0.580          H  
ATOM  13242 2HG2 VAL A 818       3.703  -8.471 -11.094  1.00  0.580          H  
ATOM  13243 3HG2 VAL A 818       5.160  -7.627 -10.580  1.00  0.580          H  
ATOM  13244  N   ASP A 819       7.546 -10.160 -13.780  1.00  0.360          N  
ATOM  13245  CA  ASP A 819       8.160 -10.835 -14.911  1.00  0.390          C  
ATOM  13246  C   ASP A 819       8.559 -12.267 -14.544  1.00  0.410          C  
ATOM  13247  O   ASP A 819       8.267 -13.205 -15.290  1.00  0.450          O  
ATOM  13248  CB  ASP A 819       9.392 -10.046 -15.386  1.00  0.530          C  
ATOM  13249  CG  ASP A 819      10.024 -10.564 -16.683  1.00  0.530          C  
ATOM  13250  OD1 ASP A 819       9.449 -10.478 -17.726  1.00  0.530          O  
ATOM  13251  OD2 ASP A 819      11.096 -11.071 -16.624  1.00  0.530          O  
ATOM  13252  H   ASP A 819       7.991  -9.312 -13.420  1.00  0.430          H  
ATOM  13253  HA  ASP A 819       7.439 -10.872 -15.723  1.00  0.470          H  
ATOM  13254 1HB  ASP A 819       9.126  -9.002 -15.513  1.00  0.640          H  
ATOM  13255 2HB  ASP A 819      10.148 -10.080 -14.599  1.00  0.640          H  
ATOM  13256  N   LEU A 820       9.135 -12.478 -13.352  1.00  0.400          N  
ATOM  13257  CA  LEU A 820       9.545 -13.822 -12.983  1.00  0.430          C  
ATOM  13258  C   LEU A 820       8.366 -14.772 -12.944  1.00  0.460          C  
ATOM  13259  O   LEU A 820       8.460 -15.900 -13.433  1.00  0.520          O  
ATOM  13260  CB  LEU A 820      10.207 -13.824 -11.595  1.00  0.590          C  
ATOM  13261  CG  LEU A 820      11.580 -13.156 -11.447  1.00  0.590          C  
ATOM  13262  CD1 LEU A 820      11.949 -13.095  -9.956  1.00  0.590          C  
ATOM  13263  CD2 LEU A 820      12.588 -13.920 -12.200  1.00  0.590          C  
ATOM  13264  H   LEU A 820       9.363 -11.686 -12.747  1.00  0.480          H  
ATOM  13265  HA  LEU A 820      10.235 -14.185 -13.735  1.00  0.520          H  
ATOM  13266 1HB  LEU A 820       9.527 -13.337 -10.897  1.00  0.710          H  
ATOM  13267 2HB  LEU A 820      10.330 -14.838 -11.292  1.00  0.710          H  
ATOM  13268  HG  LEU A 820      11.553 -12.163 -11.832  1.00  0.710          H  
ATOM  13269 1HD1 LEU A 820      12.925 -12.615  -9.843  1.00  0.710          H  
ATOM  13270 2HD1 LEU A 820      11.202 -12.519  -9.424  1.00  0.710          H  
ATOM  13271 3HD1 LEU A 820      11.987 -14.105  -9.547  1.00  0.710          H  
ATOM  13272 1HD2 LEU A 820      13.545 -13.433 -12.074  1.00  0.710          H  
ATOM  13273 2HD2 LEU A 820      12.622 -14.922 -11.811  1.00  0.710          H  
ATOM  13274 3HD2 LEU A 820      12.349 -13.948 -13.255  1.00  0.710          H  
ATOM  13275  N   VAL A 821       7.234 -14.340 -12.412  1.00  0.480          N  
ATOM  13276  CA  VAL A 821       6.123 -15.269 -12.417  1.00  0.550          C  
ATOM  13277  C   VAL A 821       5.689 -15.537 -13.855  1.00  0.580          C  
ATOM  13278  O   VAL A 821       5.482 -16.689 -14.239  1.00  0.670          O  
ATOM  13279  CB  VAL A 821       4.938 -14.775 -11.575  1.00  0.740          C  
ATOM  13280  CG1 VAL A 821       3.723 -15.714 -11.753  1.00  0.740          C  
ATOM  13281  CG2 VAL A 821       5.343 -14.749 -10.128  1.00  0.740          C  
ATOM  13282  H   VAL A 821       7.185 -13.409 -11.977  1.00  0.580          H  
ATOM  13283  HA  VAL A 821       6.462 -16.209 -11.984  1.00  0.660          H  
ATOM  13284  HB  VAL A 821       4.648 -13.770 -11.902  1.00  0.890          H  
ATOM  13285 1HG1 VAL A 821       2.911 -15.343 -11.144  1.00  0.890          H  
ATOM  13286 2HG1 VAL A 821       3.401 -15.740 -12.795  1.00  0.890          H  
ATOM  13287 3HG1 VAL A 821       3.987 -16.726 -11.433  1.00  0.890          H  
ATOM  13288 1HG2 VAL A 821       4.503 -14.409  -9.537  1.00  0.890          H  
ATOM  13289 2HG2 VAL A 821       5.621 -15.750  -9.815  1.00  0.890          H  
ATOM  13290 3HG2 VAL A 821       6.190 -14.073  -9.990  1.00  0.890          H  
ATOM  13291  N   LYS A 822       5.566 -14.486 -14.674  1.00  0.550          N  
ATOM  13292  CA  LYS A 822       5.112 -14.678 -16.050  1.00  0.620          C  
ATOM  13293  C   LYS A 822       5.995 -15.655 -16.838  1.00  0.650          C  
ATOM  13294  O   LYS A 822       5.484 -16.483 -17.596  1.00  0.780          O  
ATOM  13295  CB  LYS A 822       5.124 -13.348 -16.806  1.00  0.840          C  
ATOM  13296  CG  LYS A 822       4.047 -12.324 -16.412  1.00  0.840          C  
ATOM  13297  CD  LYS A 822       4.323 -10.964 -17.094  1.00  0.840          C  
ATOM  13298  CE  LYS A 822       4.008 -10.981 -18.600  1.00  0.840          C  
ATOM  13299  NZ  LYS A 822       4.342  -9.721 -19.254  1.00  0.840          N  
ATOM  13300  H   LYS A 822       5.762 -13.540 -14.327  1.00  0.660          H  
ATOM  13301  HA  LYS A 822       4.097 -15.076 -16.025  1.00  0.740          H  
ATOM  13302 1HB  LYS A 822       6.095 -12.875 -16.679  1.00  1.010          H  
ATOM  13303 2HB  LYS A 822       5.012 -13.572 -17.859  1.00  1.010          H  
ATOM  13304 1HG  LYS A 822       3.068 -12.685 -16.711  1.00  1.010          H  
ATOM  13305 2HG  LYS A 822       4.042 -12.195 -15.332  1.00  1.010          H  
ATOM  13306 1HD  LYS A 822       3.697 -10.205 -16.627  1.00  1.010          H  
ATOM  13307 2HD  LYS A 822       5.361 -10.676 -16.950  1.00  1.010          H  
ATOM  13308 1HE  LYS A 822       4.540 -11.780 -19.099  1.00  1.010          H  
ATOM  13309 2HE  LYS A 822       2.956 -11.129 -18.715  1.00  1.010          H  
ATOM  13310 1HZ  LYS A 822       4.085  -9.763 -20.224  1.00  1.010          H  
ATOM  13311 2HZ  LYS A 822       3.851  -8.946 -18.802  1.00  1.010          H  
ATOM  13312 3HZ  LYS A 822       5.321  -9.527 -19.181  1.00  1.010          H  
ATOM  13313  N   ARG A 823       7.315 -15.558 -16.664  1.00  0.600          N  
ATOM  13314  CA  ARG A 823       8.251 -16.417 -17.381  1.00  0.640          C  
ATOM  13315  C   ARG A 823       8.362 -17.845 -16.859  1.00  0.650          C  
ATOM  13316  O   ARG A 823       8.441 -18.788 -17.651  1.00  0.860          O  
ATOM  13317  CB  ARG A 823       9.628 -15.788 -17.383  1.00  0.880          C  
ATOM  13318  CG  ARG A 823       9.716 -14.578 -18.260  1.00  0.880          C  
ATOM  13319  CD  ARG A 823      11.057 -13.989 -18.304  1.00  0.880          C  
ATOM  13320  NE  ARG A 823      11.047 -12.810 -19.135  1.00  0.880          N  
ATOM  13321  CZ  ARG A 823      11.157 -12.806 -20.489  1.00  0.880          C  
ATOM  13322  NH1 ARG A 823      11.311 -13.951 -21.154  1.00  0.880          N  
ATOM  13323  NH2 ARG A 823      11.100 -11.663 -21.148  1.00  0.880          N  
ATOM  13324  H   ARG A 823       7.669 -14.819 -16.049  1.00  0.720          H  
ATOM  13325  HA  ARG A 823       7.912 -16.470 -18.414  1.00  0.770          H  
ATOM  13326 1HB  ARG A 823       9.881 -15.480 -16.364  1.00  1.060          H  
ATOM  13327 2HB  ARG A 823      10.369 -16.516 -17.706  1.00  1.060          H  
ATOM  13328 1HG  ARG A 823       9.405 -14.838 -19.266  1.00  1.060          H  
ATOM  13329 2HG  ARG A 823       9.044 -13.810 -17.864  1.00  1.060          H  
ATOM  13330 1HD  ARG A 823      11.341 -13.681 -17.293  1.00  1.060          H  
ATOM  13331 2HD  ARG A 823      11.785 -14.695 -18.688  1.00  1.060          H  
ATOM  13332  HE  ARG A 823      10.895 -11.909 -18.629  1.00  1.060          H  
ATOM  13333 1HH1 ARG A 823      11.352 -14.824 -20.659  1.00  1.060          H  
ATOM  13334 2HH1 ARG A 823      11.375 -13.969 -22.187  1.00  1.060          H  
ATOM  13335 1HH2 ARG A 823      10.979 -10.794 -20.639  1.00  1.060          H  
ATOM  13336 2HH2 ARG A 823      11.176 -11.656 -22.156  1.00  1.060          H  
ATOM  13337  N   TYR A 824       8.372 -18.016 -15.541  1.00  0.630          N  
ATOM  13338  CA  TYR A 824       8.527 -19.339 -14.959  1.00  0.680          C  
ATOM  13339  C   TYR A 824       7.222 -20.146 -14.946  1.00  0.710          C  
ATOM  13340  O   TYR A 824       7.264 -21.378 -14.963  1.00  0.810          O  
ATOM  13341  CB  TYR A 824       9.181 -19.201 -13.584  1.00  0.930          C  
ATOM  13342  CG  TYR A 824      10.679 -18.893 -13.706  1.00  0.930          C  
ATOM  13343  CD1 TYR A 824      11.181 -17.602 -13.631  1.00  0.930          C  
ATOM  13344  CD2 TYR A 824      11.537 -19.918 -13.920  1.00  0.930          C  
ATOM  13345  CE1 TYR A 824      12.517 -17.375 -13.786  1.00  0.930          C  
ATOM  13346  CE2 TYR A 824      12.880 -19.690 -14.078  1.00  0.930          C  
ATOM  13347  CZ  TYR A 824      13.369 -18.426 -14.013  1.00  0.930          C  
ATOM  13348  OH  TYR A 824      14.719 -18.202 -14.185  1.00  0.930          O  
ATOM  13349  H   TYR A 824       8.317 -17.204 -14.920  1.00  0.760          H  
ATOM  13350  HA  TYR A 824       9.227 -19.891 -15.582  1.00  0.820          H  
ATOM  13351 1HB  TYR A 824       8.716 -18.385 -13.067  1.00  1.120          H  
ATOM  13352 2HB  TYR A 824       9.046 -20.109 -12.997  1.00  1.120          H  
ATOM  13353  HD1 TYR A 824      10.543 -16.772 -13.464  1.00  1.120          H  
ATOM  13354  HD2 TYR A 824      11.145 -20.912 -13.973  1.00  1.120          H  
ATOM  13355  HE1 TYR A 824      12.905 -16.366 -13.739  1.00  1.120          H  
ATOM  13356  HE2 TYR A 824      13.555 -20.517 -14.261  1.00  1.120          H  
ATOM  13357  HH  TYR A 824      14.918 -17.246 -14.072  1.00  1.120          H  
ATOM  13358  N   LYS A 825       6.068 -19.469 -14.923  1.00  0.730          N  
ATOM  13359  CA  LYS A 825       4.775 -20.145 -14.917  1.00  0.720          C  
ATOM  13360  C   LYS A 825       3.967 -19.886 -16.191  1.00  0.720          C  
ATOM  13361  O   LYS A 825       3.452 -20.919 -15.763  1.00  1.480          O  
ATOM  13362  CB  LYS A 825       3.963 -19.755 -13.668  1.00  1.010          C  
ATOM  13363  CG  LYS A 825       4.644 -20.098 -12.338  1.00  1.010          C  
ATOM  13364  CD  LYS A 825       4.799 -21.635 -12.158  1.00  1.010          C  
ATOM  13365  CE  LYS A 825       5.391 -22.006 -10.812  1.00  1.010          C  
ATOM  13366  NZ  LYS A 825       5.626 -23.475 -10.685  1.00  1.010          N  
ATOM  13367  H   LYS A 825       6.068 -18.447 -14.875  1.00  0.880          H  
ATOM  13368  HA  LYS A 825       4.950 -21.216 -14.895  1.00  0.860          H  
ATOM  13369 1HB  LYS A 825       3.789 -18.676 -13.678  1.00  1.210          H  
ATOM  13370 2HB  LYS A 825       2.988 -20.240 -13.678  1.00  1.210          H  
ATOM  13371 1HG  LYS A 825       5.623 -19.634 -12.316  1.00  1.210          H  
ATOM  13372 2HG  LYS A 825       4.053 -19.694 -11.518  1.00  1.210          H  
ATOM  13373 1HD  LYS A 825       3.827 -22.116 -12.267  1.00  1.210          H  
ATOM  13374 2HD  LYS A 825       5.469 -22.034 -12.912  1.00  1.210          H  
ATOM  13375 1HE  LYS A 825       6.341 -21.507 -10.694  1.00  1.210          H  
ATOM  13376 2HE  LYS A 825       4.720 -21.687 -10.024  1.00  1.210          H  
ATOM  13377 1HZ  LYS A 825       6.051 -23.653  -9.762  1.00  1.210          H  
ATOM  13378 2HZ  LYS A 825       4.771 -23.990 -10.769  1.00  1.210          H  
ATOM  13379 3HZ  LYS A 825       6.277 -23.779 -11.389  1.00  1.210          H  
ATOM  13380  N   LYS A 826       3.043 -20.092 -17.139  1.00  0.690          N  
ATOM  13381  CA  LYS A 826       2.757 -19.223 -18.287  1.00  0.700          C  
ATOM  13382  C   LYS A 826       1.450 -18.478 -18.024  1.00  0.570          C  
ATOM  13383  O   LYS A 826       0.735 -18.062 -18.938  1.00  0.870          O  
ATOM  13384  CB  LYS A 826       2.654 -20.062 -19.556  1.00  0.980          C  
ATOM  13385  CG  LYS A 826       3.944 -20.769 -19.930  1.00  0.980          C  
ATOM  13386  CD  LYS A 826       3.772 -21.581 -21.202  1.00  0.980          C  
ATOM  13387  CE  LYS A 826       5.045 -22.318 -21.575  1.00  0.980          C  
ATOM  13388  NZ  LYS A 826       4.864 -23.144 -22.800  1.00  0.980          N  
ATOM  13389  H   LYS A 826       2.478 -20.927 -17.049  1.00  0.830          H  
ATOM  13390  HA  LYS A 826       3.560 -18.487 -18.389  1.00  0.840          H  
ATOM  13391 1HB  LYS A 826       1.882 -20.818 -19.424  1.00  1.170          H  
ATOM  13392 2HB  LYS A 826       2.357 -19.429 -20.391  1.00  1.170          H  
ATOM  13393 1HG  LYS A 826       4.729 -20.025 -20.077  1.00  1.170          H  
ATOM  13394 2HG  LYS A 826       4.247 -21.429 -19.115  1.00  1.170          H  
ATOM  13395 1HD  LYS A 826       2.971 -22.307 -21.061  1.00  1.170          H  
ATOM  13396 2HD  LYS A 826       3.496 -20.916 -22.021  1.00  1.170          H  
ATOM  13397 1HE  LYS A 826       5.842 -21.594 -21.752  1.00  1.170          H  
ATOM  13398 2HE  LYS A 826       5.335 -22.970 -20.751  1.00  1.170          H  
ATOM  13399 1HZ  LYS A 826       5.728 -23.618 -23.017  1.00  1.170          H  
ATOM  13400 2HZ  LYS A 826       4.135 -23.826 -22.644  1.00  1.170          H  
ATOM  13401 3HZ  LYS A 826       4.606 -22.544 -23.574  1.00  1.170          H  
ATOM  13402  N   ALA A 827       1.166 -18.386 -16.741  1.00  0.550          N  
ATOM  13403  CA  ALA A 827       0.016 -17.787 -16.099  1.00  0.440          C  
ATOM  13404  C   ALA A 827      -0.170 -16.303 -16.405  1.00  0.420          C  
ATOM  13405  O   ALA A 827       0.800 -15.571 -16.609  1.00  0.470          O  
ATOM  13406  CB  ALA A 827       0.191 -17.967 -14.617  1.00  0.660          C  
ATOM  13407  H   ALA A 827       1.859 -18.802 -16.133  1.00  0.660          H  
ATOM  13408  HA  ALA A 827      -0.876 -18.313 -16.437  1.00  0.530          H  
ATOM  13409 1HB  ALA A 827      -0.633 -17.572 -14.137  1.00  0.790          H  
ATOM  13410 2HB  ALA A 827       0.282 -19.028 -14.385  1.00  0.790          H  
ATOM  13411 3HB  ALA A 827       1.088 -17.439 -14.295  1.00  0.790          H  
ATOM  13412  N   ILE A 828      -1.435 -15.871 -16.433  1.00  0.400          N  
ATOM  13413  CA  ILE A 828      -1.797 -14.477 -16.683  1.00  0.400          C  
ATOM  13414  C   ILE A 828      -1.729 -13.645 -15.416  1.00  0.370          C  
ATOM  13415  O   ILE A 828      -2.334 -13.983 -14.382  1.00  0.370          O  
ATOM  13416  CB  ILE A 828      -3.166 -14.369 -17.391  1.00  0.560          C  
ATOM  13417  CG1 ILE A 828      -3.021 -15.029 -18.792  1.00  0.560          C  
ATOM  13418  CG2 ILE A 828      -3.670 -12.881 -17.480  1.00  0.560          C  
ATOM  13419  CD1 ILE A 828      -4.304 -15.274 -19.524  1.00  0.560          C  
ATOM  13420  H   ILE A 828      -2.177 -16.539 -16.213  1.00  0.480          H  
ATOM  13421  HA  ILE A 828      -1.074 -14.075 -17.373  1.00  0.480          H  
ATOM  13422  HB  ILE A 828      -3.889 -14.953 -16.834  1.00  0.670          H  
ATOM  13423 1HG1 ILE A 828      -2.395 -14.380 -19.402  1.00  0.670          H  
ATOM  13424 2HG1 ILE A 828      -2.508 -15.985 -18.679  1.00  0.670          H  
ATOM  13425 1HG2 ILE A 828      -4.644 -12.835 -17.971  1.00  0.670          H  
ATOM  13426 2HG2 ILE A 828      -3.770 -12.462 -16.483  1.00  0.670          H  
ATOM  13427 3HG2 ILE A 828      -2.954 -12.292 -18.046  1.00  0.670          H  
ATOM  13428 1HD1 ILE A 828      -4.098 -15.733 -20.483  1.00  0.670          H  
ATOM  13429 2HD1 ILE A 828      -4.893 -15.942 -18.927  1.00  0.670          H  
ATOM  13430 3HD1 ILE A 828      -4.846 -14.348 -19.688  1.00  0.670          H  
ATOM  13431  N   THR A 829      -0.977 -12.546 -15.518  1.00  0.350          N  
ATOM  13432  CA  THR A 829      -0.750 -11.658 -14.392  1.00  0.330          C  
ATOM  13433  C   THR A 829      -1.316 -10.249 -14.572  1.00  0.330          C  
ATOM  13434  O   THR A 829      -1.108  -9.584 -15.601  1.00  0.330          O  
ATOM  13435  CB  THR A 829       0.754 -11.582 -14.072  1.00  0.470          C  
ATOM  13436  OG1 THR A 829       1.241 -12.887 -13.733  1.00  0.470          O  
ATOM  13437  CG2 THR A 829       0.964 -10.702 -12.898  1.00  0.470          C  
ATOM  13438  H   THR A 829      -0.525 -12.341 -16.418  1.00  0.420          H  
ATOM  13439  HA  THR A 829      -1.240 -12.093 -13.523  1.00  0.400          H  
ATOM  13440  HB  THR A 829       1.312 -11.205 -14.930  1.00  0.560          H  
ATOM  13441  HG1 THR A 829       1.259 -13.438 -14.525  1.00  0.560          H  
ATOM  13442 1HG2 THR A 829       2.006 -10.704 -12.660  1.00  0.560          H  
ATOM  13443 2HG2 THR A 829       0.643  -9.684 -13.091  1.00  0.560          H  
ATOM  13444 3HG2 THR A 829       0.397 -11.114 -12.068  1.00  0.560          H  
ATOM  13445  N   LEU A 830      -1.980  -9.786 -13.516  1.00  0.340          N  
ATOM  13446  CA  LEU A 830      -2.527  -8.442 -13.418  1.00  0.340          C  
ATOM  13447  C   LEU A 830      -1.776  -7.663 -12.352  1.00  0.310          C  
ATOM  13448  O   LEU A 830      -1.394  -8.221 -11.324  1.00  0.310          O  
ATOM  13449  CB  LEU A 830      -4.028  -8.485 -13.075  1.00  0.480          C  
ATOM  13450  CG  LEU A 830      -4.803  -7.089 -12.948  1.00  0.480          C  
ATOM  13451  CD1 LEU A 830      -6.213  -7.295 -13.384  1.00  0.480          C  
ATOM  13452  CD2 LEU A 830      -4.832  -6.557 -11.480  1.00  0.480          C  
ATOM  13453  H   LEU A 830      -2.100 -10.427 -12.723  1.00  0.410          H  
ATOM  13454  HA  LEU A 830      -2.389  -7.939 -14.366  1.00  0.410          H  
ATOM  13455 1HB  LEU A 830      -4.515  -9.058 -13.852  1.00  0.570          H  
ATOM  13456 2HB  LEU A 830      -4.135  -9.019 -12.154  1.00  0.570          H  
ATOM  13457  HG  LEU A 830      -4.333  -6.356 -13.602  1.00  0.570          H  
ATOM  13458 1HD1 LEU A 830      -6.758  -6.365 -13.335  1.00  0.570          H  
ATOM  13459 2HD1 LEU A 830      -6.235  -7.666 -14.391  1.00  0.570          H  
ATOM  13460 3HD1 LEU A 830      -6.673  -8.010 -12.733  1.00  0.570          H  
ATOM  13461 1HD2 LEU A 830      -5.387  -5.620 -11.452  1.00  0.570          H  
ATOM  13462 2HD2 LEU A 830      -5.328  -7.283 -10.844  1.00  0.570          H  
ATOM  13463 3HD2 LEU A 830      -3.844  -6.379 -11.101  1.00  0.570          H  
ATOM  13464  N   ALA A 831      -1.553  -6.382 -12.592  1.00  0.300          N  
ATOM  13465  CA  ALA A 831      -0.917  -5.545 -11.583  1.00  0.270          C  
ATOM  13466  C   ALA A 831      -1.696  -4.262 -11.425  1.00  0.290          C  
ATOM  13467  O   ALA A 831      -2.110  -3.663 -12.415  1.00  0.330          O  
ATOM  13468  CB  ALA A 831       0.504  -5.241 -11.959  1.00  0.390          C  
ATOM  13469  H   ALA A 831      -1.865  -5.991 -13.488  1.00  0.360          H  
ATOM  13470  HA  ALA A 831      -0.938  -6.068 -10.634  1.00  0.320          H  
ATOM  13471 1HB  ALA A 831       0.910  -4.619 -11.202  1.00  0.470          H  
ATOM  13472 2HB  ALA A 831       1.071  -6.165 -12.035  1.00  0.470          H  
ATOM  13473 3HB  ALA A 831       0.523  -4.726 -12.894  1.00  0.470          H  
ATOM  13474  N   ILE A 832      -1.876  -3.856 -10.172  1.00  0.310          N  
ATOM  13475  CA  ILE A 832      -2.656  -2.682  -9.808  1.00  0.370          C  
ATOM  13476  C   ILE A 832      -1.949  -1.707  -8.843  1.00  0.290          C  
ATOM  13477  O   ILE A 832      -1.357  -2.129  -7.850  1.00  0.300          O  
ATOM  13478  CB  ILE A 832      -4.015  -3.190  -9.253  1.00  0.490          C  
ATOM  13479  CG1 ILE A 832      -4.992  -2.033  -8.919  1.00  0.490          C  
ATOM  13480  CG2 ILE A 832      -3.785  -4.087  -8.055  1.00  0.490          C  
ATOM  13481  CD1 ILE A 832      -6.436  -2.517  -8.736  1.00  0.490          C  
ATOM  13482  H   ILE A 832      -1.457  -4.427  -9.438  1.00  0.370          H  
ATOM  13483  HA  ILE A 832      -2.856  -2.153 -10.718  1.00  0.440          H  
ATOM  13484  HB  ILE A 832      -4.488  -3.789 -10.020  1.00  0.590          H  
ATOM  13485 1HG1 ILE A 832      -4.672  -1.544  -7.997  1.00  0.590          H  
ATOM  13486 2HG1 ILE A 832      -4.969  -1.296  -9.727  1.00  0.590          H  
ATOM  13487 1HG2 ILE A 832      -4.709  -4.488  -7.715  1.00  0.590          H  
ATOM  13488 2HG2 ILE A 832      -3.140  -4.910  -8.335  1.00  0.590          H  
ATOM  13489 3HG2 ILE A 832      -3.322  -3.515  -7.258  1.00  0.590          H  
ATOM  13490 1HD1 ILE A 832      -7.079  -1.708  -8.505  1.00  0.590          H  
ATOM  13491 2HD1 ILE A 832      -6.771  -2.990  -9.647  1.00  0.590          H  
ATOM  13492 3HD1 ILE A 832      -6.496  -3.218  -7.943  1.00  0.590          H  
ATOM  13493  N   GLY A 833      -2.072  -0.399  -9.107  1.00  0.280          N  
ATOM  13494  CA  GLY A 833      -1.448   0.616  -8.230  1.00  0.280          C  
ATOM  13495  C   GLY A 833      -1.790   2.077  -8.590  1.00  0.270          C  
ATOM  13496  O   GLY A 833      -2.644   2.295  -9.446  1.00  0.380          O  
ATOM  13497  H   GLY A 833      -2.583  -0.137  -9.960  1.00  0.340          H  
ATOM  13498 1HA  GLY A 833      -1.737   0.422  -7.198  1.00  0.340          H  
ATOM  13499 2HA  GLY A 833      -0.384   0.475  -8.266  1.00  0.340          H  
ATOM  13500  N   ASP A 834      -1.177   3.075  -7.908  1.00  0.290          N  
ATOM  13501  CA  ASP A 834      -1.546   4.503  -8.153  1.00  0.330          C  
ATOM  13502  C   ASP A 834      -0.434   5.445  -8.682  1.00  0.520          C  
ATOM  13503  O   ASP A 834      -0.602   6.132  -9.703  1.00  1.280          O  
ATOM  13504  CB  ASP A 834      -2.153   5.163  -6.891  1.00  0.450          C  
ATOM  13505  CG  ASP A 834      -1.209   5.282  -5.669  1.00  0.450          C  
ATOM  13506  OD1 ASP A 834      -0.125   4.741  -5.709  1.00  0.450          O  
ATOM  13507  OD2 ASP A 834      -1.550   5.997  -4.750  1.00  0.450          O  
ATOM  13508  H   ASP A 834      -0.425   2.812  -7.249  1.00  0.350          H  
ATOM  13509  HA  ASP A 834      -2.338   4.509  -8.897  1.00  0.400          H  
ATOM  13510 1HB  ASP A 834      -2.516   6.160  -7.157  1.00  0.540          H  
ATOM  13511 2HB  ASP A 834      -3.025   4.588  -6.585  1.00  0.540          H  
ATOM  13512  N   GLY A 835       0.689   5.506  -7.989  1.00  0.470          N  
ATOM  13513  CA  GLY A 835       1.741   6.429  -8.369  1.00  0.310          C  
ATOM  13514  C   GLY A 835       2.709   5.843  -9.371  1.00  0.260          C  
ATOM  13515  O   GLY A 835       2.576   4.708  -9.832  1.00  0.400          O  
ATOM  13516  H   GLY A 835       0.769   4.941  -7.141  1.00  0.560          H  
ATOM  13517 1HA  GLY A 835       1.300   7.341  -8.775  1.00  0.370          H  
ATOM  13518 2HA  GLY A 835       2.290   6.716  -7.472  1.00  0.370          H  
ATOM  13519  N   ALA A 836       3.742   6.617  -9.676  1.00  0.280          N  
ATOM  13520  CA  ALA A 836       4.771   6.208 -10.614  1.00  0.310          C  
ATOM  13521  C   ALA A 836       5.475   4.954 -10.148  1.00  0.300          C  
ATOM  13522  O   ALA A 836       5.843   4.104 -10.956  1.00  0.330          O  
ATOM  13523  CB  ALA A 836       5.752   7.315 -10.804  1.00  0.420          C  
ATOM  13524  H   ALA A 836       3.799   7.545  -9.268  1.00  0.340          H  
ATOM  13525  HA  ALA A 836       4.303   5.995 -11.565  1.00  0.370          H  
ATOM  13526 1HB  ALA A 836       6.507   7.013 -11.532  1.00  0.510          H  
ATOM  13527 2HB  ALA A 836       5.216   8.180 -11.168  1.00  0.510          H  
ATOM  13528 3HB  ALA A 836       6.225   7.541  -9.848  1.00  0.510          H  
ATOM  13529  N   ASN A 837       5.629   4.789  -8.836  1.00  0.260          N  
ATOM  13530  CA  ASN A 837       6.312   3.614  -8.316  1.00  0.270          C  
ATOM  13531  C   ASN A 837       5.682   2.308  -8.830  1.00  0.260          C  
ATOM  13532  O   ASN A 837       6.384   1.311  -8.992  1.00  0.390          O  
ATOM  13533  CB  ASN A 837       6.292   3.599  -6.798  1.00  0.370          C  
ATOM  13534  CG  ASN A 837       7.274   2.585  -6.184  1.00  0.370          C  
ATOM  13535  OD1 ASN A 837       6.992   1.422  -5.913  1.00  0.370          O  
ATOM  13536  ND2 ASN A 837       8.449   3.032  -5.933  1.00  0.370          N  
ATOM  13537  H   ASN A 837       5.327   5.525  -8.188  1.00  0.310          H  
ATOM  13538  HA  ASN A 837       7.346   3.641  -8.655  1.00  0.320          H  
ATOM  13539 1HB  ASN A 837       6.514   4.591  -6.427  1.00  0.450          H  
ATOM  13540 2HB  ASN A 837       5.283   3.353  -6.460  1.00  0.450          H  
ATOM  13541 1HD2 ASN A 837       9.131   2.441  -5.510  1.00  0.450          H  
ATOM  13542 2HD2 ASN A 837       8.672   3.989  -6.112  1.00  0.450          H  
ATOM  13543  N   ASP A 838       4.364   2.296  -9.069  1.00  0.250          N  
ATOM  13544  CA  ASP A 838       3.670   1.087  -9.473  1.00  0.240          C  
ATOM  13545  C   ASP A 838       3.640   0.884 -10.984  1.00  0.240          C  
ATOM  13546  O   ASP A 838       3.166  -0.149 -11.466  1.00  0.250          O  
ATOM  13547  CB  ASP A 838       2.230   1.173  -8.978  1.00  0.340          C  
ATOM  13548  CG  ASP A 838       2.086   1.180  -7.430  1.00  0.340          C  
ATOM  13549  OD1 ASP A 838       2.922   0.646  -6.735  1.00  0.340          O  
ATOM  13550  OD2 ASP A 838       1.101   1.726  -6.953  1.00  0.340          O  
ATOM  13551  H   ASP A 838       3.804   3.150  -8.982  1.00  0.300          H  
ATOM  13552  HA  ASP A 838       4.168   0.232  -9.019  1.00  0.290          H  
ATOM  13553 1HB  ASP A 838       1.777   2.091  -9.375  1.00  0.410          H  
ATOM  13554 2HB  ASP A 838       1.671   0.336  -9.381  1.00  0.410          H  
ATOM  13555  N   VAL A 839       4.138   1.851 -11.737  1.00  0.230          N  
ATOM  13556  CA  VAL A 839       4.057   1.799 -13.183  1.00  0.260          C  
ATOM  13557  C   VAL A 839       4.814   0.687 -13.859  1.00  0.260          C  
ATOM  13558  O   VAL A 839       4.291   0.076 -14.784  1.00  0.260          O  
ATOM  13559  CB  VAL A 839       4.459   3.134 -13.792  1.00  0.350          C  
ATOM  13560  CG1 VAL A 839       4.610   3.012 -15.286  1.00  0.350          C  
ATOM  13561  CG2 VAL A 839       3.362   4.096 -13.516  1.00  0.350          C  
ATOM  13562  H   VAL A 839       4.598   2.652 -11.295  1.00  0.280          H  
ATOM  13563  HA  VAL A 839       3.003   1.676 -13.427  1.00  0.310          H  
ATOM  13564  HB  VAL A 839       5.395   3.485 -13.361  1.00  0.420          H  
ATOM  13565 1HG1 VAL A 839       4.846   3.987 -15.693  1.00  0.420          H  
ATOM  13566 2HG1 VAL A 839       5.407   2.323 -15.550  1.00  0.420          H  
ATOM  13567 3HG1 VAL A 839       3.682   2.659 -15.704  1.00  0.420          H  
ATOM  13568 1HG2 VAL A 839       3.616   5.046 -13.947  1.00  0.420          H  
ATOM  13569 2HG2 VAL A 839       2.469   3.722 -13.976  1.00  0.420          H  
ATOM  13570 3HG2 VAL A 839       3.206   4.200 -12.446  1.00  0.420          H  
ATOM  13571  N   ASN A 840       6.048   0.424 -13.460  1.00  0.300          N  
ATOM  13572  CA  ASN A 840       6.799  -0.591 -14.166  1.00  0.350          C  
ATOM  13573  C   ASN A 840       6.149  -1.972 -13.925  1.00  0.330          C  
ATOM  13574  O   ASN A 840       6.185  -2.839 -14.802  1.00  0.470          O  
ATOM  13575  CB  ASN A 840       8.258  -0.469 -13.748  1.00  0.470          C  
ATOM  13576  CG  ASN A 840       9.273  -1.007 -14.748  1.00  0.470          C  
ATOM  13577  OD1 ASN A 840       9.109  -0.849 -15.967  1.00  0.470          O  
ATOM  13578  ND2 ASN A 840      10.333  -1.574 -14.249  1.00  0.470          N  
ATOM  13579  H   ASN A 840       6.468   0.935 -12.694  1.00  0.360          H  
ATOM  13580  HA  ASN A 840       6.739  -0.387 -15.236  1.00  0.420          H  
ATOM  13581 1HB  ASN A 840       8.475   0.572 -13.555  1.00  0.560          H  
ATOM  13582 2HB  ASN A 840       8.402  -0.997 -12.804  1.00  0.560          H  
ATOM  13583 1HD2 ASN A 840      11.049  -1.926 -14.853  1.00  0.560          H  
ATOM  13584 2HD2 ASN A 840      10.416  -1.662 -13.252  1.00  0.560          H  
ATOM  13585  N   MET A 841       5.495  -2.144 -12.759  1.00  0.320          N  
ATOM  13586  CA  MET A 841       4.780  -3.367 -12.379  1.00  0.310          C  
ATOM  13587  C   MET A 841       3.579  -3.550 -13.335  1.00  0.300          C  
ATOM  13588  O   MET A 841       3.338  -4.640 -13.861  1.00  0.320          O  
ATOM  13589  CB  MET A 841       4.325  -3.216 -10.930  1.00  0.440          C  
ATOM  13590  CG  MET A 841       3.742  -4.444 -10.247  1.00  0.440          C  
ATOM  13591  SD  MET A 841       3.148  -4.112  -8.537  1.00  0.440          S  
ATOM  13592  CE  MET A 841       1.708  -3.024  -8.716  1.00  0.440          C  
ATOM  13593  H   MET A 841       5.540  -1.393 -12.078  1.00  0.380          H  
ATOM  13594  HA  MET A 841       5.439  -4.226 -12.485  1.00  0.370          H  
ATOM  13595 1HB  MET A 841       5.115  -2.778 -10.355  1.00  0.530          H  
ATOM  13596 2HB  MET A 841       3.523  -2.497 -10.923  1.00  0.530          H  
ATOM  13597 1HG  MET A 841       2.976  -4.876 -10.821  1.00  0.530          H  
ATOM  13598 2HG  MET A 841       4.541  -5.179 -10.169  1.00  0.530          H  
ATOM  13599 1HE  MET A 841       1.319  -2.776  -7.727  1.00  0.530          H  
ATOM  13600 2HE  MET A 841       1.994  -2.102  -9.219  1.00  0.530          H  
ATOM  13601 3HE  MET A 841       0.933  -3.519  -9.278  1.00  0.530          H  
ATOM  13602  N   ILE A 842       2.866  -2.425 -13.544  1.00  0.290          N  
ATOM  13603  CA  ILE A 842       1.690  -2.281 -14.413  1.00  0.300          C  
ATOM  13604  C   ILE A 842       2.016  -2.490 -15.892  1.00  0.300          C  
ATOM  13605  O   ILE A 842       1.245  -3.166 -16.582  1.00  0.350          O  
ATOM  13606  CB  ILE A 842       1.078  -0.876 -14.119  1.00  0.420          C  
ATOM  13607  CG1 ILE A 842       0.435  -0.986 -12.712  1.00  0.420          C  
ATOM  13608  CG2 ILE A 842       0.128  -0.280 -15.196  1.00  0.420          C  
ATOM  13609  CD1 ILE A 842       0.029   0.281 -12.123  1.00  0.420          C  
ATOM  13610  H   ILE A 842       3.133  -1.610 -12.993  1.00  0.350          H  
ATOM  13611  HA  ILE A 842       0.956  -3.004 -14.136  1.00  0.360          H  
ATOM  13612  HB  ILE A 842       1.895  -0.200 -14.024  1.00  0.500          H  
ATOM  13613 1HG1 ILE A 842      -0.448  -1.623 -12.771  1.00  0.500          H  
ATOM  13614 2HG1 ILE A 842       1.147  -1.454 -12.042  1.00  0.500          H  
ATOM  13615 1HG2 ILE A 842      -0.203   0.717 -14.903  1.00  0.500          H  
ATOM  13616 2HG2 ILE A 842       0.648  -0.198 -16.155  1.00  0.500          H  
ATOM  13617 3HG2 ILE A 842      -0.706  -0.888 -15.294  1.00  0.500          H  
ATOM  13618 1HD1 ILE A 842      -0.394   0.094 -11.151  1.00  0.500          H  
ATOM  13619 2HD1 ILE A 842       0.886   0.940 -12.023  1.00  0.500          H  
ATOM  13620 3HD1 ILE A 842      -0.721   0.748 -12.750  1.00  0.500          H  
ATOM  13621  N   LYS A 843       3.117  -1.924 -16.378  1.00  0.290          N  
ATOM  13622  CA  LYS A 843       3.569  -2.113 -17.754  1.00  0.300          C  
ATOM  13623  C   LYS A 843       4.067  -3.545 -18.023  1.00  0.310          C  
ATOM  13624  O   LYS A 843       3.891  -4.057 -19.138  1.00  0.480          O  
ATOM  13625  CB  LYS A 843       4.632  -1.069 -18.139  1.00  0.420          C  
ATOM  13626  CG  LYS A 843       4.063   0.359 -18.328  1.00  0.420          C  
ATOM  13627  CD  LYS A 843       5.135   1.428 -18.693  1.00  0.420          C  
ATOM  13628  CE  LYS A 843       4.445   2.783 -18.939  1.00  0.420          C  
ATOM  13629  NZ  LYS A 843       5.377   3.923 -19.149  1.00  0.420          N  
ATOM  13630  H   LYS A 843       3.665  -1.331 -15.751  1.00  0.350          H  
ATOM  13631  HA  LYS A 843       2.710  -1.947 -18.403  1.00  0.360          H  
ATOM  13632 1HB  LYS A 843       5.388  -1.021 -17.351  1.00  0.500          H  
ATOM  13633 2HB  LYS A 843       5.132  -1.371 -19.058  1.00  0.500          H  
ATOM  13634 1HG  LYS A 843       3.303   0.342 -19.110  1.00  0.500          H  
ATOM  13635 2HG  LYS A 843       3.578   0.657 -17.396  1.00  0.500          H  
ATOM  13636 1HD  LYS A 843       5.857   1.532 -17.885  1.00  0.500          H  
ATOM  13637 2HD  LYS A 843       5.668   1.136 -19.603  1.00  0.500          H  
ATOM  13638 1HE  LYS A 843       3.817   2.684 -19.826  1.00  0.500          H  
ATOM  13639 2HE  LYS A 843       3.833   3.007 -18.103  1.00  0.500          H  
ATOM  13640 1HZ  LYS A 843       4.841   4.753 -19.314  1.00  0.500          H  
ATOM  13641 2HZ  LYS A 843       6.000   4.096 -18.355  1.00  0.500          H  
ATOM  13642 3HZ  LYS A 843       5.971   3.756 -19.937  1.00  0.500          H  
ATOM  13643  N   THR A 844       4.732  -4.155 -17.024  1.00  0.330          N  
ATOM  13644  CA  THR A 844       5.262  -5.519 -17.089  1.00  0.340          C  
ATOM  13645  C   THR A 844       4.162  -6.588 -17.137  1.00  0.320          C  
ATOM  13646  O   THR A 844       4.281  -7.568 -17.886  1.00  0.390          O  
ATOM  13647  CB  THR A 844       6.210  -5.796 -15.919  1.00  0.470          C  
ATOM  13648  OG1 THR A 844       7.291  -4.883 -15.991  1.00  0.470          O  
ATOM  13649  CG2 THR A 844       6.765  -7.201 -16.010  1.00  0.470          C  
ATOM  13650  H   THR A 844       4.911  -3.630 -16.168  1.00  0.400          H  
ATOM  13651  HA  THR A 844       5.850  -5.600 -17.994  1.00  0.410          H  
ATOM  13652  HB  THR A 844       5.681  -5.666 -14.971  1.00  0.570          H  
ATOM  13653  HG1 THR A 844       6.967  -3.996 -15.740  1.00  0.570          H  
ATOM  13654 1HG2 THR A 844       7.436  -7.353 -15.190  1.00  0.570          H  
ATOM  13655 2HG2 THR A 844       5.979  -7.930 -15.961  1.00  0.570          H  
ATOM  13656 3HG2 THR A 844       7.302  -7.318 -16.947  1.00  0.570          H  
ATOM  13657  N   ALA A 845       3.130  -6.418 -16.307  1.00  0.340          N  
ATOM  13658  CA  ALA A 845       1.990  -7.322 -16.168  1.00  0.330          C  
ATOM  13659  C   ALA A 845       1.229  -7.437 -17.475  1.00  0.330          C  
ATOM  13660  O   ALA A 845       1.382  -6.608 -18.371  1.00  0.340          O  
ATOM  13661  CB  ALA A 845       1.073  -6.820 -15.076  1.00  0.470          C  
ATOM  13662  H   ALA A 845       3.147  -5.606 -15.681  1.00  0.410          H  
ATOM  13663  HA  ALA A 845       2.357  -8.311 -15.902  1.00  0.400          H  
ATOM  13664 1HB  ALA A 845       0.234  -7.491 -14.956  1.00  0.560          H  
ATOM  13665 2HB  ALA A 845       1.633  -6.767 -14.158  1.00  0.560          H  
ATOM  13666 3HB  ALA A 845       0.707  -5.825 -15.342  1.00  0.560          H  
ATOM  13667  N   HIS A 846       0.441  -8.507 -17.643  1.00  0.330          N  
ATOM  13668  CA  HIS A 846      -0.337  -8.604 -18.862  1.00  0.350          C  
ATOM  13669  C   HIS A 846      -1.401  -7.534 -18.804  1.00  0.350          C  
ATOM  13670  O   HIS A 846      -1.660  -6.849 -19.791  1.00  0.360          O  
ATOM  13671  CB  HIS A 846      -1.078  -9.946 -18.988  1.00  0.480          C  
ATOM  13672  CG  HIS A 846      -0.259 -11.164 -19.245  1.00  0.480          C  
ATOM  13673  ND1 HIS A 846       0.295 -11.924 -18.231  1.00  0.480          N  
ATOM  13674  CD2 HIS A 846       0.079 -11.776 -20.408  1.00  0.480          C  
ATOM  13675  CE1 HIS A 846       0.941 -12.963 -18.777  1.00  0.480          C  
ATOM  13676  NE2 HIS A 846       0.820 -12.885 -20.089  1.00  0.480          N  
ATOM  13677  H   HIS A 846       0.309  -9.210 -16.918  1.00  0.400          H  
ATOM  13678  HA  HIS A 846       0.287  -8.439 -19.739  1.00  0.420          H  
ATOM  13679 1HB  HIS A 846      -1.639 -10.122 -18.072  1.00  0.580          H  
ATOM  13680 2HB  HIS A 846      -1.808  -9.862 -19.787  1.00  0.580          H  
ATOM  13681  HD2 HIS A 846      -0.196 -11.449 -21.414  1.00  0.580          H  
ATOM  13682  HE1 HIS A 846       1.477 -13.747 -18.238  1.00  0.580          H  
ATOM  13683  HE2 HIS A 846       1.209 -13.544 -20.755  1.00  0.580          H  
ATOM  13684  N   ILE A 847      -2.006  -7.390 -17.624  1.00  0.340          N  
ATOM  13685  CA  ILE A 847      -3.070  -6.418 -17.431  1.00  0.350          C  
ATOM  13686  C   ILE A 847      -2.668  -5.361 -16.420  1.00  0.350          C  
ATOM  13687  O   ILE A 847      -2.509  -5.671 -15.235  1.00  0.410          O  
ATOM  13688  CB  ILE A 847      -4.301  -7.117 -16.857  1.00  0.490          C  
ATOM  13689  CG1 ILE A 847      -4.738  -8.242 -17.767  1.00  0.490          C  
ATOM  13690  CG2 ILE A 847      -5.424  -6.059 -16.692  1.00  0.490          C  
ATOM  13691  CD1 ILE A 847      -5.640  -9.170 -17.077  1.00  0.490          C  
ATOM  13692  H   ILE A 847      -1.729  -8.021 -16.866  1.00  0.410          H  
ATOM  13693  HA  ILE A 847      -3.299  -5.933 -18.381  1.00  0.420          H  
ATOM  13694  HB  ILE A 847      -4.066  -7.550 -15.908  1.00  0.580          H  
ATOM  13695 1HG1 ILE A 847      -5.243  -7.835 -18.645  1.00  0.580          H  
ATOM  13696 2HG1 ILE A 847      -3.879  -8.810 -18.093  1.00  0.580          H  
ATOM  13697 1HG2 ILE A 847      -6.311  -6.487 -16.295  1.00  0.580          H  
ATOM  13698 2HG2 ILE A 847      -5.105  -5.265 -16.023  1.00  0.580          H  
ATOM  13699 3HG2 ILE A 847      -5.640  -5.638 -17.664  1.00  0.580          H  
ATOM  13700 1HD1 ILE A 847      -5.913  -9.951 -17.710  1.00  0.580          H  
ATOM  13701 2HD1 ILE A 847      -5.110  -9.582 -16.221  1.00  0.580          H  
ATOM  13702 3HD1 ILE A 847      -6.511  -8.675 -16.753  1.00  0.580          H  
ATOM  13703  N   GLY A 848      -2.548  -4.121 -16.855  1.00  0.350          N  
ATOM  13704  CA  GLY A 848      -2.213  -3.061 -15.926  1.00  0.370          C  
ATOM  13705  C   GLY A 848      -3.474  -2.326 -15.445  1.00  0.330          C  
ATOM  13706  O   GLY A 848      -4.283  -1.877 -16.273  1.00  0.330          O  
ATOM  13707  H   GLY A 848      -2.674  -3.903 -17.849  1.00  0.420          H  
ATOM  13708 1HA  GLY A 848      -1.650  -3.453 -15.078  1.00  0.440          H  
ATOM  13709 2HA  GLY A 848      -1.563  -2.380 -16.464  1.00  0.440          H  
ATOM  13710  N   VAL A 849      -3.599  -2.099 -14.136  1.00  0.330          N  
ATOM  13711  CA  VAL A 849      -4.738  -1.363 -13.604  1.00  0.330          C  
ATOM  13712  C   VAL A 849      -4.299  -0.168 -12.759  1.00  0.340          C  
ATOM  13713  O   VAL A 849      -3.501  -0.299 -11.829  1.00  0.390          O  
ATOM  13714  CB  VAL A 849      -5.663  -2.271 -12.770  1.00  0.460          C  
ATOM  13715  CG1 VAL A 849      -6.845  -1.453 -12.227  1.00  0.460          C  
ATOM  13716  CG2 VAL A 849      -6.152  -3.428 -13.623  1.00  0.460          C  
ATOM  13717  H   VAL A 849      -2.931  -2.515 -13.491  1.00  0.400          H  
ATOM  13718  HA  VAL A 849      -5.312  -1.008 -14.438  1.00  0.400          H  
ATOM  13719  HB  VAL A 849      -5.119  -2.661 -11.936  1.00  0.550          H  
ATOM  13720 1HG1 VAL A 849      -7.480  -2.101 -11.643  1.00  0.550          H  
ATOM  13721 2HG1 VAL A 849      -6.500  -0.634 -11.594  1.00  0.550          H  
ATOM  13722 3HG1 VAL A 849      -7.411  -1.043 -13.066  1.00  0.550          H  
ATOM  13723 1HG2 VAL A 849      -6.797  -4.060 -13.027  1.00  0.550          H  
ATOM  13724 2HG2 VAL A 849      -6.697  -3.055 -14.471  1.00  0.550          H  
ATOM  13725 3HG2 VAL A 849      -5.299  -4.006 -13.968  1.00  0.550          H  
ATOM  13726  N   GLY A 850      -4.812   1.001 -13.076  1.00  0.330          N  
ATOM  13727  CA  GLY A 850      -4.399   2.155 -12.301  1.00  0.350          C  
ATOM  13728  C   GLY A 850      -5.485   2.701 -11.410  1.00  0.340          C  
ATOM  13729  O   GLY A 850      -6.662   2.700 -11.776  1.00  0.340          O  
ATOM  13730  H   GLY A 850      -5.507   1.060 -13.828  1.00  0.400          H  
ATOM  13731 1HA  GLY A 850      -3.522   1.915 -11.706  1.00  0.420          H  
ATOM  13732 2HA  GLY A 850      -4.092   2.925 -12.979  1.00  0.420          H  
ATOM  13733  N   ILE A 851      -5.076   3.238 -10.281  1.00  0.350          N  
ATOM  13734  CA  ILE A 851      -5.965   3.884  -9.346  1.00  0.360          C  
ATOM  13735  C   ILE A 851      -5.652   5.359  -9.287  1.00  0.400          C  
ATOM  13736  O   ILE A 851      -4.510   5.751  -9.054  1.00  0.460          O  
ATOM  13737  CB  ILE A 851      -5.877   3.224  -7.949  1.00  0.500          C  
ATOM  13738  CG1 ILE A 851      -6.172   1.684  -8.060  1.00  0.500          C  
ATOM  13739  CG2 ILE A 851      -6.835   3.912  -6.948  1.00  0.500          C  
ATOM  13740  CD1 ILE A 851      -7.540   1.341  -8.618  1.00  0.500          C  
ATOM  13741  H   ILE A 851      -4.090   3.143 -10.049  1.00  0.420          H  
ATOM  13742  HA  ILE A 851      -6.975   3.796  -9.705  1.00  0.430          H  
ATOM  13743  HB  ILE A 851      -4.857   3.314  -7.582  1.00  0.600          H  
ATOM  13744 1HG1 ILE A 851      -5.407   1.220  -8.688  1.00  0.600          H  
ATOM  13745 2HG1 ILE A 851      -6.102   1.251  -7.059  1.00  0.600          H  
ATOM  13746 1HG2 ILE A 851      -6.741   3.436  -5.968  1.00  0.600          H  
ATOM  13747 2HG2 ILE A 851      -6.577   4.968  -6.852  1.00  0.600          H  
ATOM  13748 3HG2 ILE A 851      -7.861   3.838  -7.288  1.00  0.600          H  
ATOM  13749 1HD1 ILE A 851      -7.677   0.299  -8.651  1.00  0.600          H  
ATOM  13750 2HD1 ILE A 851      -8.301   1.766  -8.008  1.00  0.600          H  
ATOM  13751 3HD1 ILE A 851      -7.638   1.721  -9.620  1.00  0.600          H  
ATOM  13752  N   SER A 852      -6.668   6.177  -9.479  1.00  0.390          N  
ATOM  13753  CA  SER A 852      -6.451   7.613  -9.437  1.00  0.460          C  
ATOM  13754  C   SER A 852      -6.365   8.011  -7.980  1.00  0.670          C  
ATOM  13755  O   SER A 852      -7.356   7.911  -7.245  1.00  0.810          O  
ATOM  13756  CB  SER A 852      -7.610   8.343 -10.100  1.00  0.620          C  
ATOM  13757  OG  SER A 852      -7.704   8.044 -11.467  1.00  0.620          O  
ATOM  13758  H   SER A 852      -7.589   5.770  -9.675  1.00  0.470          H  
ATOM  13759  HA  SER A 852      -5.508   7.861  -9.927  1.00  0.550          H  
ATOM  13760 1HB  SER A 852      -8.539   8.068  -9.604  1.00  0.740          H  
ATOM  13761 2HB  SER A 852      -7.476   9.417  -9.971  1.00  0.740          H  
ATOM  13762  HG  SER A 852      -8.459   8.544 -11.792  1.00  0.740          H  
ATOM  13763  N   GLY A 853      -5.193   8.462  -7.540  1.00  0.970          N  
ATOM  13764  CA  GLY A 853      -5.016   8.772  -6.131  1.00  1.280          C  
ATOM  13765  C   GLY A 853      -5.304  10.232  -5.901  1.00  0.830          C  
ATOM  13766  O   GLY A 853      -5.970  10.872  -6.714  1.00  1.410          O  
ATOM  13767  H   GLY A 853      -4.397   8.582  -8.181  1.00  1.160          H  
ATOM  13768 1HA  GLY A 853      -5.676   8.154  -5.523  1.00  1.540          H  
ATOM  13769 2HA  GLY A 853      -3.993   8.540  -5.833  1.00  1.540          H  
ATOM  13770  N   GLN A 854      -4.828  10.756  -4.783  1.00  0.870          N  
ATOM  13771  CA  GLN A 854      -5.052  12.155  -4.477  1.00  1.010          C  
ATOM  13772  C   GLN A 854      -4.050  12.989  -5.253  1.00  0.930          C  
ATOM  13773  O   GLN A 854      -4.355  14.090  -5.709  1.00  1.470          O  
ATOM  13774  CB  GLN A 854      -4.879  12.405  -2.981  1.00  1.360          C  
ATOM  13775  CG  GLN A 854      -5.926  11.742  -2.118  1.00  1.360          C  
ATOM  13776  CD  GLN A 854      -5.716  10.240  -2.014  1.00  1.360          C  
ATOM  13777  OE1 GLN A 854      -4.669   9.702  -2.430  1.00  1.360          O  
ATOM  13778  NE2 GLN A 854      -6.701   9.550  -1.465  1.00  1.360          N  
ATOM  13779  H   GLN A 854      -4.329  10.161  -4.119  1.00  1.040          H  
ATOM  13780  HA  GLN A 854      -6.057  12.438  -4.788  1.00  1.210          H  
ATOM  13781 1HB  GLN A 854      -3.899  12.054  -2.662  1.00  1.630          H  
ATOM  13782 2HB  GLN A 854      -4.912  13.478  -2.791  1.00  1.630          H  
ATOM  13783 1HG  GLN A 854      -5.882  12.167  -1.115  1.00  1.630          H  
ATOM  13784 2HG  GLN A 854      -6.907  11.921  -2.559  1.00  1.630          H  
ATOM  13785 1HE2 GLN A 854      -6.626   8.559  -1.366  1.00  1.630          H  
ATOM  13786 2HE2 GLN A 854      -7.526  10.022  -1.144  1.00  1.630          H  
ATOM  13787  N   GLU A 855      -2.841  12.443  -5.383  1.00  0.780          N  
ATOM  13788  CA  GLU A 855      -1.748  13.138  -6.042  1.00  0.720          C  
ATOM  13789  C   GLU A 855      -1.256  12.446  -7.322  1.00  0.690          C  
ATOM  13790  O   GLU A 855      -1.007  13.112  -8.329  1.00  0.830          O  
ATOM  13791  CB  GLU A 855      -0.571  13.242  -5.067  1.00  1.030          C  
ATOM  13792  CG  GLU A 855      -0.886  13.969  -3.759  1.00  1.030          C  
ATOM  13793  CD  GLU A 855      -1.161  15.419  -3.924  1.00  1.030          C  
ATOM  13794  OE1 GLU A 855      -0.632  15.998  -4.838  1.00  1.030          O  
ATOM  13795  OE2 GLU A 855      -1.908  15.954  -3.132  1.00  1.030          O  
ATOM  13796  H   GLU A 855      -2.692  11.536  -4.983  1.00  0.940          H  
ATOM  13797  HA  GLU A 855      -2.085  14.142  -6.304  1.00  0.860          H  
ATOM  13798 1HB  GLU A 855      -0.219  12.242  -4.815  1.00  1.240          H  
ATOM  13799 2HB  GLU A 855       0.258  13.764  -5.551  1.00  1.240          H  
ATOM  13800 1HG  GLU A 855      -1.750  13.504  -3.293  1.00  1.240          H  
ATOM  13801 2HG  GLU A 855      -0.041  13.844  -3.078  1.00  1.240          H  
ATOM  13802  N   GLY A 856      -1.102  11.110  -7.274  1.00  0.780          N  
ATOM  13803  CA  GLY A 856      -0.506  10.376  -8.394  1.00  0.950          C  
ATOM  13804  C   GLY A 856      -1.501   9.870  -9.435  1.00  0.790          C  
ATOM  13805  O   GLY A 856      -2.610   9.415  -9.113  1.00  0.920          O  
ATOM  13806  H   GLY A 856      -1.359  10.611  -6.441  1.00  0.940          H  
ATOM  13807 1HA  GLY A 856       0.228  11.019  -8.886  1.00  1.140          H  
ATOM  13808 2HA  GLY A 856       0.058   9.533  -7.999  1.00  1.140          H  
ATOM  13809  N   MET A 857      -1.055   9.924 -10.698  1.00  0.690          N  
ATOM  13810  CA  MET A 857      -1.819   9.460 -11.853  1.00  0.550          C  
ATOM  13811  C   MET A 857      -1.005   8.582 -12.794  1.00  0.440          C  
ATOM  13812  O   MET A 857      -1.519   8.052 -13.774  1.00  0.390          O  
ATOM  13813  CB  MET A 857      -2.346  10.658 -12.646  1.00  0.830          C  
ATOM  13814  CG  MET A 857      -3.382  11.511 -11.920  1.00  0.830          C  
ATOM  13815  SD  MET A 857      -4.885  10.600 -11.489  1.00  0.830          S  
ATOM  13816  CE  MET A 857      -5.640  10.328 -13.080  1.00  0.830          C  
ATOM  13817  H   MET A 857      -0.107  10.282 -10.850  1.00  0.830          H  
ATOM  13818  HA  MET A 857      -2.658   8.863 -11.494  1.00  0.660          H  
ATOM  13819 1HB  MET A 857      -1.505  11.314 -12.879  1.00  0.990          H  
ATOM  13820 2HB  MET A 857      -2.752  10.321 -13.596  1.00  0.990          H  
ATOM  13821 1HG  MET A 857      -2.944  11.903 -11.001  1.00  0.990          H  
ATOM  13822 2HG  MET A 857      -3.660  12.356 -12.545  1.00  0.990          H  
ATOM  13823 1HE  MET A 857      -6.570   9.785 -12.953  1.00  0.990          H  
ATOM  13824 2HE  MET A 857      -5.844  11.286 -13.551  1.00  0.990          H  
ATOM  13825 3HE  MET A 857      -4.976   9.745 -13.706  1.00  0.990          H  
ATOM  13826  N   GLN A 858       0.275   8.404 -12.540  1.00  0.450          N  
ATOM  13827  CA  GLN A 858       1.089   7.696 -13.512  1.00  0.390          C  
ATOM  13828  C   GLN A 858       0.670   6.241 -13.719  1.00  0.340          C  
ATOM  13829  O   GLN A 858       0.838   5.704 -14.823  1.00  0.320          O  
ATOM  13830  CB  GLN A 858       2.556   7.858 -13.152  1.00  0.570          C  
ATOM  13831  CG  GLN A 858       3.048   9.299 -13.310  1.00  0.570          C  
ATOM  13832  CD  GLN A 858       2.758  10.187 -12.095  1.00  0.570          C  
ATOM  13833  OE1 GLN A 858       1.847   9.926 -11.265  1.00  0.570          O  
ATOM  13834  NE2 GLN A 858       3.542  11.226 -11.967  1.00  0.570          N  
ATOM  13835  H   GLN A 858       0.709   8.786 -11.707  1.00  0.540          H  
ATOM  13836  HA  GLN A 858       0.955   8.196 -14.471  1.00  0.470          H  
ATOM  13837 1HB  GLN A 858       2.699   7.565 -12.128  1.00  0.680          H  
ATOM  13838 2HB  GLN A 858       3.168   7.229 -13.780  1.00  0.680          H  
ATOM  13839 1HG  GLN A 858       4.128   9.282 -13.461  1.00  0.680          H  
ATOM  13840 2HG  GLN A 858       2.557   9.744 -14.178  1.00  0.680          H  
ATOM  13841 1HE2 GLN A 858       3.449  11.802 -11.136  1.00  0.680          H  
ATOM  13842 2HE2 GLN A 858       4.261  11.410 -12.635  1.00  0.680          H  
ATOM  13843  N   ALA A 859       0.096   5.601 -12.687  1.00  0.370          N  
ATOM  13844  CA  ALA A 859      -0.358   4.229 -12.816  1.00  0.350          C  
ATOM  13845  C   ALA A 859      -1.621   4.173 -13.639  1.00  0.340          C  
ATOM  13846  O   ALA A 859      -1.976   3.123 -14.152  1.00  0.450          O  
ATOM  13847  CB  ALA A 859      -0.616   3.639 -11.474  1.00  0.500          C  
ATOM  13848  H   ALA A 859      -0.032   6.057 -11.774  1.00  0.440          H  
ATOM  13849  HA  ALA A 859       0.402   3.649 -13.322  1.00  0.420          H  
ATOM  13850 1HB  ALA A 859      -0.959   2.649 -11.559  1.00  0.600          H  
ATOM  13851 2HB  ALA A 859       0.299   3.665 -10.875  1.00  0.600          H  
ATOM  13852 3HB  ALA A 859      -1.387   4.220 -11.015  1.00  0.600          H  
ATOM  13853  N   VAL A 860      -2.318   5.304 -13.743  1.00  0.360          N  
ATOM  13854  CA  VAL A 860      -3.559   5.422 -14.485  1.00  0.410          C  
ATOM  13855  C   VAL A 860      -3.197   5.610 -15.927  1.00  0.370          C  
ATOM  13856  O   VAL A 860      -3.690   4.909 -16.804  1.00  0.430          O  
ATOM  13857  CB  VAL A 860      -4.406   6.603 -13.963  1.00  0.550          C  
ATOM  13858  CG1 VAL A 860      -5.630   6.817 -14.831  1.00  0.550          C  
ATOM  13859  CG2 VAL A 860      -4.815   6.312 -12.530  1.00  0.550          C  
ATOM  13860  H   VAL A 860      -1.933   6.154 -13.339  1.00  0.430          H  
ATOM  13861  HA  VAL A 860      -4.139   4.512 -14.401  1.00  0.490          H  
ATOM  13862  HB  VAL A 860      -3.827   7.510 -13.995  1.00  0.660          H  
ATOM  13863 1HG1 VAL A 860      -6.209   7.649 -14.436  1.00  0.660          H  
ATOM  13864 2HG1 VAL A 860      -5.334   7.043 -15.856  1.00  0.660          H  
ATOM  13865 3HG1 VAL A 860      -6.229   5.929 -14.821  1.00  0.660          H  
ATOM  13866 1HG2 VAL A 860      -5.398   7.144 -12.162  1.00  0.660          H  
ATOM  13867 2HG2 VAL A 860      -5.414   5.409 -12.498  1.00  0.660          H  
ATOM  13868 3HG2 VAL A 860      -3.931   6.183 -11.901  1.00  0.660          H  
ATOM  13869  N   MET A 861      -2.293   6.533 -16.172  1.00  0.340          N  
ATOM  13870  CA  MET A 861      -1.889   6.873 -17.518  1.00  0.360          C  
ATOM  13871  C   MET A 861      -1.279   5.667 -18.218  1.00  0.360          C  
ATOM  13872  O   MET A 861      -1.495   5.442 -19.406  1.00  0.450          O  
ATOM  13873  CB  MET A 861      -0.852   7.959 -17.445  1.00  0.500          C  
ATOM  13874  CG  MET A 861      -1.368   9.229 -16.924  1.00  0.500          C  
ATOM  13875  SD  MET A 861      -0.136  10.426 -16.756  1.00  0.500          S  
ATOM  13876  CE  MET A 861      -0.005  10.936 -18.455  1.00  0.500          C  
ATOM  13877  H   MET A 861      -1.911   7.052 -15.382  1.00  0.410          H  
ATOM  13878  HA  MET A 861      -2.760   7.204 -18.082  1.00  0.430          H  
ATOM  13879 1HB  MET A 861      -0.017   7.634 -16.823  1.00  0.600          H  
ATOM  13880 2HB  MET A 861      -0.481   8.129 -18.439  1.00  0.600          H  
ATOM  13881 1HG  MET A 861      -2.086   9.588 -17.600  1.00  0.600          H  
ATOM  13882 2HG  MET A 861      -1.846   9.085 -15.965  1.00  0.600          H  
ATOM  13883 1HE  MET A 861       0.716  11.701 -18.536  1.00  0.600          H  
ATOM  13884 2HE  MET A 861       0.296  10.108 -19.093  1.00  0.600          H  
ATOM  13885 3HE  MET A 861      -0.958  11.324 -18.792  1.00  0.600          H  
ATOM  13886  N   SER A 862      -0.545   4.874 -17.447  1.00  0.330          N  
ATOM  13887  CA  SER A 862       0.161   3.698 -17.911  1.00  0.330          C  
ATOM  13888  C   SER A 862      -0.695   2.434 -17.976  1.00  0.390          C  
ATOM  13889  O   SER A 862      -0.207   1.378 -18.387  1.00  0.760          O  
ATOM  13890  CB  SER A 862       1.270   3.410 -16.935  1.00  0.460          C  
ATOM  13891  OG  SER A 862       2.185   4.475 -16.864  1.00  0.460          O  
ATOM  13892  H   SER A 862      -0.396   5.146 -16.475  1.00  0.400          H  
ATOM  13893  HA  SER A 862       0.565   3.906 -18.902  1.00  0.400          H  
ATOM  13894 1HB  SER A 862       0.846   3.222 -15.947  1.00  0.550          H  
ATOM  13895 2HB  SER A 862       1.775   2.501 -17.242  1.00  0.550          H  
ATOM  13896  HG  SER A 862       1.771   5.129 -16.256  1.00  0.550          H  
ATOM  13897  N   SER A 863      -1.928   2.510 -17.496  1.00  0.360          N  
ATOM  13898  CA  SER A 863      -2.803   1.354 -17.382  1.00  0.320          C  
ATOM  13899  C   SER A 863      -3.532   0.971 -18.641  1.00  0.330          C  
ATOM  13900  O   SER A 863      -3.578   1.713 -19.633  1.00  0.360          O  
ATOM  13901  CB  SER A 863      -3.866   1.585 -16.357  1.00  0.460          C  
ATOM  13902  OG  SER A 863      -4.807   2.513 -16.813  1.00  0.460          O  
ATOM  13903  H   SER A 863      -2.306   3.415 -17.220  1.00  0.430          H  
ATOM  13904  HA  SER A 863      -2.198   0.501 -17.073  1.00  0.380          H  
ATOM  13905 1HB  SER A 863      -4.352   0.653 -16.146  1.00  0.560          H  
ATOM  13906 2HB  SER A 863      -3.441   1.918 -15.453  1.00  0.560          H  
ATOM  13907  HG  SER A 863      -4.383   3.384 -16.760  1.00  0.560          H  
ATOM  13908  N   ASP A 864      -4.145  -0.210 -18.563  1.00  0.310          N  
ATOM  13909  CA  ASP A 864      -5.032  -0.754 -19.562  1.00  0.320          C  
ATOM  13910  C   ASP A 864      -6.469  -0.449 -19.108  1.00  0.320          C  
ATOM  13911  O   ASP A 864      -7.357  -0.220 -19.944  1.00  0.320          O  
ATOM  13912  CB  ASP A 864      -4.756  -2.242 -19.689  1.00  0.440          C  
ATOM  13913  CG  ASP A 864      -3.301  -2.504 -20.178  1.00  0.440          C  
ATOM  13914  OD1 ASP A 864      -2.897  -2.076 -21.252  1.00  0.440          O  
ATOM  13915  OD2 ASP A 864      -2.562  -3.135 -19.446  1.00  0.440          O  
ATOM  13916  H   ASP A 864      -4.020  -0.760 -17.717  1.00  0.370          H  
ATOM  13917  HA  ASP A 864      -4.853  -0.261 -20.515  1.00  0.380          H  
ATOM  13918 1HB  ASP A 864      -4.882  -2.710 -18.710  1.00  0.530          H  
ATOM  13919 2HB  ASP A 864      -5.470  -2.703 -20.359  1.00  0.530          H  
ATOM  13920  N   TYR A 865      -6.673  -0.459 -17.769  1.00  0.330          N  
ATOM  13921  CA  TYR A 865      -7.958  -0.170 -17.103  1.00  0.340          C  
ATOM  13922  C   TYR A 865      -7.701   0.725 -15.886  1.00  0.340          C  
ATOM  13923  O   TYR A 865      -6.644   0.609 -15.270  1.00  0.350          O  
ATOM  13924  CB  TYR A 865      -8.621  -1.466 -16.626  1.00  0.470          C  
ATOM  13925  CG  TYR A 865      -8.787  -2.422 -17.724  1.00  0.470          C  
ATOM  13926  CD1 TYR A 865      -7.762  -3.315 -17.975  1.00  0.470          C  
ATOM  13927  CD2 TYR A 865      -9.908  -2.397 -18.517  1.00  0.470          C  
ATOM  13928  CE1 TYR A 865      -7.851  -4.169 -19.026  1.00  0.470          C  
ATOM  13929  CE2 TYR A 865      -9.991  -3.258 -19.566  1.00  0.470          C  
ATOM  13930  CZ  TYR A 865      -8.955  -4.137 -19.818  1.00  0.470          C  
ATOM  13931  OH  TYR A 865      -9.013  -4.980 -20.861  1.00  0.470          O  
ATOM  13932  H   TYR A 865      -5.885  -0.725 -17.176  1.00  0.400          H  
ATOM  13933  HA  TYR A 865      -8.612   0.366 -17.786  1.00  0.410          H  
ATOM  13934 1HB  TYR A 865      -8.017  -1.921 -15.862  1.00  0.570          H  
ATOM  13935 2HB  TYR A 865      -9.601  -1.249 -16.196  1.00  0.570          H  
ATOM  13936  HD1 TYR A 865      -6.875  -3.319 -17.337  1.00  0.570          H  
ATOM  13937  HD2 TYR A 865     -10.712  -1.687 -18.322  1.00  0.570          H  
ATOM  13938  HE1 TYR A 865      -7.048  -4.867 -19.245  1.00  0.570          H  
ATOM  13939  HE2 TYR A 865     -10.862  -3.243 -20.211  1.00  0.570          H  
ATOM  13940  HH  TYR A 865      -9.883  -4.912 -21.285  1.00  0.570          H  
ATOM  13941  N   SER A 866      -8.664   1.538 -15.476  1.00  0.370          N  
ATOM  13942  CA  SER A 866      -8.453   2.303 -14.251  1.00  0.400          C  
ATOM  13943  C   SER A 866      -9.704   2.529 -13.424  1.00  0.430          C  
ATOM  13944  O   SER A 866     -10.832   2.427 -13.909  1.00  0.540          O  
ATOM  13945  CB  SER A 866      -7.821   3.638 -14.580  1.00  0.550          C  
ATOM  13946  OG  SER A 866      -8.678   4.424 -15.350  1.00  0.550          O  
ATOM  13947  H   SER A 866      -9.502   1.674 -16.046  1.00  0.440          H  
ATOM  13948  HA  SER A 866      -7.767   1.735 -13.630  1.00  0.480          H  
ATOM  13949 1HB  SER A 866      -7.573   4.161 -13.658  1.00  0.660          H  
ATOM  13950 2HB  SER A 866      -6.888   3.469 -15.120  1.00  0.660          H  
ATOM  13951  HG  SER A 866      -8.209   5.242 -15.509  1.00  0.660          H  
ATOM  13952  N   PHE A 867      -9.476   2.814 -12.141  1.00  0.380          N  
ATOM  13953  CA  PHE A 867     -10.550   3.053 -11.189  1.00  0.390          C  
ATOM  13954  C   PHE A 867     -10.268   4.182 -10.226  1.00  0.390          C  
ATOM  13955  O   PHE A 867      -9.128   4.592 -10.018  1.00  0.470          O  
ATOM  13956  CB  PHE A 867     -10.825   1.812 -10.353  1.00  0.540          C  
ATOM  13957  CG  PHE A 867     -11.120   0.674 -11.150  1.00  0.540          C  
ATOM  13958  CD1 PHE A 867     -10.128  -0.229 -11.442  1.00  0.540          C  
ATOM  13959  CD2 PHE A 867     -12.362   0.496 -11.663  1.00  0.540          C  
ATOM  13960  CE1 PHE A 867     -10.396  -1.275 -12.239  1.00  0.540          C  
ATOM  13961  CE2 PHE A 867     -12.608  -0.553 -12.446  1.00  0.540          C  
ATOM  13962  CZ  PHE A 867     -11.639  -1.413 -12.740  1.00  0.540          C  
ATOM  13963  H   PHE A 867      -8.496   2.874 -11.859  1.00  0.460          H  
ATOM  13964  HA  PHE A 867     -11.450   3.306 -11.752  1.00  0.470          H  
ATOM  13965 1HB  PHE A 867      -9.997   1.582  -9.725  1.00  0.650          H  
ATOM  13966 2HB  PHE A 867     -11.664   1.992  -9.708  1.00  0.650          H  
ATOM  13967  HD1 PHE A 867      -9.130  -0.077 -11.033  1.00  0.650          H  
ATOM  13968  HD2 PHE A 867     -13.154   1.213 -11.439  1.00  0.650          H  
ATOM  13969  HE1 PHE A 867      -9.629  -1.992 -12.489  1.00  0.650          H  
ATOM  13970  HE2 PHE A 867     -13.579  -0.702 -12.856  1.00  0.650          H  
ATOM  13971  HZ  PHE A 867     -11.859  -2.204 -13.383  1.00  0.650          H  
ATOM  13972  N   ALA A 868     -11.331   4.697  -9.641  1.00  0.420          N  
ATOM  13973  CA  ALA A 868     -11.207   5.644  -8.549  1.00  0.470          C  
ATOM  13974  C   ALA A 868     -10.616   5.013  -7.283  1.00  0.450          C  
ATOM  13975  O   ALA A 868      -9.923   5.679  -6.504  1.00  0.510          O  
ATOM  13976  CB  ALA A 868     -12.551   6.176  -8.213  1.00  0.640          C  
ATOM  13977  H   ALA A 868     -12.251   4.383  -9.930  1.00  0.500          H  
ATOM  13978  HA  ALA A 868     -10.554   6.455  -8.874  1.00  0.560          H  
ATOM  13979 1HB  ALA A 868     -12.466   6.880  -7.420  1.00  0.770          H  
ATOM  13980 2HB  ALA A 868     -12.981   6.634  -9.071  1.00  0.770          H  
ATOM  13981 3HB  ALA A 868     -13.154   5.349  -7.900  1.00  0.770          H  
ATOM  13982  N   GLN A 869     -10.995   3.750  -7.034  1.00  0.420          N  
ATOM  13983  CA  GLN A 869     -10.625   3.000  -5.835  1.00  0.430          C  
ATOM  13984  C   GLN A 869     -10.222   1.554  -6.161  1.00  0.430          C  
ATOM  13985  O   GLN A 869     -10.743   0.941  -7.101  1.00  0.460          O  
ATOM  13986  CB  GLN A 869     -11.810   2.975  -4.862  1.00  0.600          C  
ATOM  13987  CG  GLN A 869     -12.299   4.339  -4.361  1.00  0.600          C  
ATOM  13988  CD  GLN A 869     -13.502   4.181  -3.446  1.00  0.600          C  
ATOM  13989  OE1 GLN A 869     -14.558   3.711  -3.903  1.00  0.600          O  
ATOM  13990  NE2 GLN A 869     -13.347   4.540  -2.177  1.00  0.600          N  
ATOM  13991  H   GLN A 869     -11.582   3.284  -7.709  1.00  0.500          H  
ATOM  13992  HA  GLN A 869      -9.773   3.492  -5.361  1.00  0.520          H  
ATOM  13993 1HB  GLN A 869     -12.643   2.474  -5.321  1.00  0.720          H  
ATOM  13994 2HB  GLN A 869     -11.531   2.388  -3.984  1.00  0.720          H  
ATOM  13995 1HG  GLN A 869     -11.497   4.827  -3.811  1.00  0.720          H  
ATOM  13996 2HG  GLN A 869     -12.605   4.950  -5.203  1.00  0.720          H  
ATOM  13997 1HE2 GLN A 869     -14.109   4.436  -1.478  1.00  0.720          H  
ATOM  13998 2HE2 GLN A 869     -12.474   4.908  -1.868  1.00  0.720          H  
ATOM  13999  N   PHE A 870      -9.360   0.959  -5.335  1.00  0.420          N  
ATOM  14000  CA  PHE A 870      -8.936  -0.441  -5.533  1.00  0.420          C  
ATOM  14001  C   PHE A 870     -10.066  -1.447  -5.708  1.00  0.410          C  
ATOM  14002  O   PHE A 870     -10.033  -2.275  -6.623  1.00  0.440          O  
ATOM  14003  CB  PHE A 870      -8.073  -0.918  -4.378  1.00  0.590          C  
ATOM  14004  CG  PHE A 870      -7.742  -2.420  -4.391  1.00  0.590          C  
ATOM  14005  CD1 PHE A 870      -6.762  -2.939  -5.188  1.00  0.590          C  
ATOM  14006  CD2 PHE A 870      -8.432  -3.294  -3.572  1.00  0.590          C  
ATOM  14007  CE1 PHE A 870      -6.474  -4.289  -5.172  1.00  0.590          C  
ATOM  14008  CE2 PHE A 870      -8.143  -4.634  -3.550  1.00  0.590          C  
ATOM  14009  CZ  PHE A 870      -7.161  -5.129  -4.361  1.00  0.590          C  
ATOM  14010  H   PHE A 870      -8.968   1.495  -4.541  1.00  0.500          H  
ATOM  14011  HA  PHE A 870      -8.327  -0.474  -6.435  1.00  0.500          H  
ATOM  14012 1HB  PHE A 870      -7.135  -0.371  -4.414  1.00  0.710          H  
ATOM  14013 2HB  PHE A 870      -8.546  -0.674  -3.424  1.00  0.710          H  
ATOM  14014  HD1 PHE A 870      -6.211  -2.274  -5.840  1.00  0.710          H  
ATOM  14015  HD2 PHE A 870      -9.216  -2.909  -2.945  1.00  0.710          H  
ATOM  14016  HE1 PHE A 870      -5.701  -4.686  -5.806  1.00  0.710          H  
ATOM  14017  HE2 PHE A 870      -8.695  -5.303  -2.894  1.00  0.710          H  
ATOM  14018  HZ  PHE A 870      -6.925  -6.188  -4.359  1.00  0.710          H  
ATOM  14019  N   ARG A 871     -11.058  -1.342  -4.831  1.00  0.400          N  
ATOM  14020  CA  ARG A 871     -12.186  -2.254  -4.686  1.00  0.400          C  
ATOM  14021  C   ARG A 871     -13.020  -2.495  -5.921  1.00  0.410          C  
ATOM  14022  O   ARG A 871     -13.790  -3.457  -5.973  1.00  0.430          O  
ATOM  14023  CB  ARG A 871     -13.161  -1.705  -3.676  1.00  0.560          C  
ATOM  14024  CG  ARG A 871     -13.982  -0.460  -4.163  1.00  0.560          C  
ATOM  14025  CD  ARG A 871     -14.675   0.157  -3.054  1.00  0.560          C  
ATOM  14026  NE  ARG A 871     -15.493   1.250  -3.420  1.00  0.560          N  
ATOM  14027  CZ  ARG A 871     -16.763   1.222  -3.795  1.00  0.560          C  
ATOM  14028  NH1 ARG A 871     -17.455   0.098  -3.892  1.00  0.560          N  
ATOM  14029  NH2 ARG A 871     -17.292   2.383  -4.062  1.00  0.560          N  
ATOM  14030  H   ARG A 871     -10.988  -0.595  -4.156  1.00  0.480          H  
ATOM  14031  HA  ARG A 871     -11.792  -3.203  -4.338  1.00  0.480          H  
ATOM  14032 1HB  ARG A 871     -13.857  -2.484  -3.380  1.00  0.670          H  
ATOM  14033 2HB  ARG A 871     -12.603  -1.422  -2.802  1.00  0.670          H  
ATOM  14034 1HG  ARG A 871     -13.316   0.277  -4.602  1.00  0.670          H  
ATOM  14035 2HG  ARG A 871     -14.731  -0.755  -4.898  1.00  0.670          H  
ATOM  14036 1HD  ARG A 871     -15.252  -0.564  -2.480  1.00  0.670          H  
ATOM  14037 2HD  ARG A 871     -13.908   0.576  -2.447  1.00  0.670          H  
ATOM  14038  HE  ARG A 871     -15.080   2.180  -3.384  1.00  0.670          H  
ATOM  14039 1HH1 ARG A 871     -17.017  -0.785  -3.683  1.00  0.670          H  
ATOM  14040 2HH1 ARG A 871     -18.422   0.123  -4.185  1.00  0.670          H  
ATOM  14041 1HH2 ARG A 871     -16.665   3.202  -3.982  1.00  0.670          H  
ATOM  14042 2HH2 ARG A 871     -18.248   2.472  -4.362  1.00  0.670          H  
ATOM  14043  N   TYR A 872     -12.921  -1.628  -6.919  1.00  0.420          N  
ATOM  14044  CA  TYR A 872     -13.744  -1.811  -8.091  1.00  0.480          C  
ATOM  14045  C   TYR A 872     -13.199  -2.948  -8.966  1.00  0.500          C  
ATOM  14046  O   TYR A 872     -13.892  -3.456  -9.864  1.00  0.500          O  
ATOM  14047  CB  TYR A 872     -13.840  -0.513  -8.847  1.00  0.650          C  
ATOM  14048  CG  TYR A 872     -14.644   0.601  -8.162  1.00  0.650          C  
ATOM  14049  CD1 TYR A 872     -14.037   1.765  -7.756  1.00  0.650          C  
ATOM  14050  CD2 TYR A 872     -15.979   0.451  -7.977  1.00  0.650          C  
ATOM  14051  CE1 TYR A 872     -14.791   2.781  -7.200  1.00  0.650          C  
ATOM  14052  CE2 TYR A 872     -16.745   1.471  -7.443  1.00  0.650          C  
ATOM  14053  CZ  TYR A 872     -16.157   2.632  -7.063  1.00  0.650          C  
ATOM  14054  OH  TYR A 872     -16.917   3.675  -6.567  1.00  0.650          O  
ATOM  14055  H   TYR A 872     -12.250  -0.851  -6.875  1.00  0.500          H  
ATOM  14056  HA  TYR A 872     -14.744  -2.096  -7.767  1.00  0.580          H  
ATOM  14057 1HB  TYR A 872     -12.835  -0.146  -8.989  1.00  0.780          H  
ATOM  14058 2HB  TYR A 872     -14.277  -0.695  -9.828  1.00  0.780          H  
ATOM  14059  HD1 TYR A 872     -12.977   1.890  -7.883  1.00  0.780          H  
ATOM  14060  HD2 TYR A 872     -16.460  -0.476  -8.284  1.00  0.780          H  
ATOM  14061  HE1 TYR A 872     -14.312   3.699  -6.889  1.00  0.780          H  
ATOM  14062  HE2 TYR A 872     -17.828   1.344  -7.334  1.00  0.780          H  
ATOM  14063  HH  TYR A 872     -17.768   3.773  -7.082  1.00  0.780          H  
ATOM  14064  N   LEU A 873     -11.987  -3.416  -8.632  1.00  0.540          N  
ATOM  14065  CA  LEU A 873     -11.349  -4.516  -9.319  1.00  0.600          C  
ATOM  14066  C   LEU A 873     -12.239  -5.763  -9.259  1.00  0.550          C  
ATOM  14067  O   LEU A 873     -12.229  -6.575 -10.185  1.00  0.570          O  
ATOM  14068  CB  LEU A 873      -9.970  -4.832  -8.690  1.00  0.820          C  
ATOM  14069  CG  LEU A 873      -9.072  -5.910  -9.423  1.00  0.820          C  
ATOM  14070  CD1 LEU A 873      -8.718  -5.423 -10.851  1.00  0.820          C  
ATOM  14071  CD2 LEU A 873      -7.792  -6.175  -8.604  1.00  0.820          C  
ATOM  14072  H   LEU A 873     -11.462  -2.956  -7.880  1.00  0.650          H  
ATOM  14073  HA  LEU A 873     -11.220  -4.224 -10.357  1.00  0.720          H  
ATOM  14074 1HB  LEU A 873      -9.399  -3.901  -8.636  1.00  0.980          H  
ATOM  14075 2HB  LEU A 873     -10.134  -5.174  -7.665  1.00  0.980          H  
ATOM  14076  HG  LEU A 873      -9.630  -6.839  -9.511  1.00  0.980          H  
ATOM  14077 1HD1 LEU A 873      -8.114  -6.171 -11.343  1.00  0.980          H  
ATOM  14078 2HD1 LEU A 873      -9.617  -5.270 -11.428  1.00  0.980          H  
ATOM  14079 3HD1 LEU A 873      -8.164  -4.496 -10.797  1.00  0.980          H  
ATOM  14080 1HD2 LEU A 873      -7.193  -6.921  -9.112  1.00  0.980          H  
ATOM  14081 2HD2 LEU A 873      -7.221  -5.273  -8.511  1.00  0.980          H  
ATOM  14082 3HD2 LEU A 873      -8.057  -6.534  -7.612  1.00  0.980          H  
ATOM  14083  N   GLN A 874     -13.010  -5.961  -8.167  1.00  0.500          N  
ATOM  14084  CA  GLN A 874     -13.816  -7.180  -8.100  1.00  0.490          C  
ATOM  14085  C   GLN A 874     -14.882  -7.250  -9.187  1.00  0.470          C  
ATOM  14086  O   GLN A 874     -15.266  -8.345  -9.584  1.00  0.500          O  
ATOM  14087  CB  GLN A 874     -14.538  -7.320  -6.756  1.00  0.690          C  
ATOM  14088  CG  GLN A 874     -15.673  -6.324  -6.552  1.00  0.690          C  
ATOM  14089  CD  GLN A 874     -16.267  -6.389  -5.184  1.00  0.690          C  
ATOM  14090  OE1 GLN A 874     -17.119  -7.255  -4.886  1.00  0.690          O  
ATOM  14091  NE2 GLN A 874     -15.832  -5.479  -4.337  1.00  0.690          N  
ATOM  14092  H   GLN A 874     -13.054  -5.271  -7.407  1.00  0.600          H  
ATOM  14093  HA  GLN A 874     -13.151  -8.034  -8.227  1.00  0.590          H  
ATOM  14094 1HB  GLN A 874     -14.958  -8.318  -6.674  1.00  0.830          H  
ATOM  14095 2HB  GLN A 874     -13.839  -7.199  -5.945  1.00  0.830          H  
ATOM  14096 1HG  GLN A 874     -15.307  -5.315  -6.725  1.00  0.830          H  
ATOM  14097 2HG  GLN A 874     -16.477  -6.554  -7.246  1.00  0.830          H  
ATOM  14098 1HE2 GLN A 874     -16.176  -5.448  -3.399  1.00  0.830          H  
ATOM  14099 2HE2 GLN A 874     -15.137  -4.799  -4.644  1.00  0.830          H  
ATOM  14100  N   ARG A 875     -15.364  -6.111  -9.707  1.00  0.480          N  
ATOM  14101  CA  ARG A 875     -16.372  -6.216 -10.747  1.00  0.490          C  
ATOM  14102  C   ARG A 875     -15.669  -6.329 -12.067  1.00  0.470          C  
ATOM  14103  O   ARG A 875     -16.108  -7.072 -12.956  1.00  0.480          O  
ATOM  14104  CB  ARG A 875     -17.332  -5.045 -10.781  1.00  0.680          C  
ATOM  14105  CG  ARG A 875     -18.330  -4.968  -9.644  1.00  0.680          C  
ATOM  14106  CD  ARG A 875     -19.295  -3.827  -9.844  1.00  0.680          C  
ATOM  14107  NE  ARG A 875     -20.148  -4.022 -11.060  1.00  0.680          N  
ATOM  14108  CZ  ARG A 875     -21.299  -4.719 -11.121  1.00  0.680          C  
ATOM  14109  NH1 ARG A 875     -21.806  -5.305 -10.053  1.00  0.680          N  
ATOM  14110  NH2 ARG A 875     -21.896  -4.764 -12.289  1.00  0.680          N  
ATOM  14111  H   ARG A 875     -15.025  -5.188  -9.420  1.00  0.580          H  
ATOM  14112  HA  ARG A 875     -16.955  -7.121 -10.589  1.00  0.590          H  
ATOM  14113 1HB  ARG A 875     -16.749  -4.141 -10.728  1.00  0.820          H  
ATOM  14114 2HB  ARG A 875     -17.870  -5.037 -11.729  1.00  0.820          H  
ATOM  14115 1HG  ARG A 875     -18.880  -5.896  -9.594  1.00  0.820          H  
ATOM  14116 2HG  ARG A 875     -17.798  -4.810  -8.707  1.00  0.820          H  
ATOM  14117 1HD  ARG A 875     -19.942  -3.733  -8.975  1.00  0.820          H  
ATOM  14118 2HD  ARG A 875     -18.746  -2.900  -9.961  1.00  0.820          H  
ATOM  14119  HE  ARG A 875     -19.880  -3.573 -11.959  1.00  0.820          H  
ATOM  14120 1HH1 ARG A 875     -21.340  -5.199  -9.164  1.00  0.820          H  
ATOM  14121 2HH1 ARG A 875     -22.682  -5.810 -10.113  1.00  0.820          H  
ATOM  14122 1HH2 ARG A 875     -21.460  -4.256 -13.075  1.00  0.820          H  
ATOM  14123 2HH2 ARG A 875     -22.782  -5.271 -12.433  1.00  0.820          H  
ATOM  14124  N   LEU A 876     -14.522  -5.657 -12.184  1.00  0.460          N  
ATOM  14125  CA  LEU A 876     -13.811  -5.705 -13.436  1.00  0.440          C  
ATOM  14126  C   LEU A 876     -13.488  -7.144 -13.770  1.00  0.430          C  
ATOM  14127  O   LEU A 876     -13.672  -7.566 -14.908  1.00  0.420          O  
ATOM  14128  CB  LEU A 876     -12.472  -4.970 -13.369  1.00  0.620          C  
ATOM  14129  CG  LEU A 876     -11.637  -4.919 -14.741  1.00  0.620          C  
ATOM  14130  CD1 LEU A 876     -12.405  -4.089 -15.803  1.00  0.620          C  
ATOM  14131  CD2 LEU A 876     -10.186  -4.376 -14.522  1.00  0.620          C  
ATOM  14132  H   LEU A 876     -14.193  -5.058 -11.419  1.00  0.550          H  
ATOM  14133  HA  LEU A 876     -14.448  -5.279 -14.204  1.00  0.530          H  
ATOM  14134 1HB  LEU A 876     -12.683  -4.004 -13.004  1.00  0.750          H  
ATOM  14135 2HB  LEU A 876     -11.849  -5.477 -12.632  1.00  0.750          H  
ATOM  14136  HG  LEU A 876     -11.565  -5.922 -15.118  1.00  0.750          H  
ATOM  14137 1HD1 LEU A 876     -11.843  -4.099 -16.733  1.00  0.750          H  
ATOM  14138 2HD1 LEU A 876     -13.388  -4.510 -15.988  1.00  0.750          H  
ATOM  14139 3HD1 LEU A 876     -12.513  -3.063 -15.465  1.00  0.750          H  
ATOM  14140 1HD2 LEU A 876      -9.652  -4.391 -15.467  1.00  0.750          H  
ATOM  14141 2HD2 LEU A 876     -10.198  -3.382 -14.166  1.00  0.750          H  
ATOM  14142 3HD2 LEU A 876      -9.666  -5.010 -13.806  1.00  0.750          H  
ATOM  14143  N   LEU A 877     -13.017  -7.903 -12.781  1.00  0.430          N  
ATOM  14144  CA  LEU A 877     -12.595  -9.255 -13.079  1.00  0.410          C  
ATOM  14145  C   LEU A 877     -13.680 -10.318 -12.908  1.00  0.400          C  
ATOM  14146  O   LEU A 877     -13.831 -11.193 -13.771  1.00  0.390          O  
ATOM  14147  CB  LEU A 877     -11.426  -9.610 -12.163  1.00  0.580          C  
ATOM  14148  CG  LEU A 877     -10.214  -8.643 -12.214  1.00  0.580          C  
ATOM  14149  CD1 LEU A 877      -9.137  -9.190 -11.264  1.00  0.580          C  
ATOM  14150  CD2 LEU A 877      -9.766  -8.407 -13.652  1.00  0.580          C  
ATOM  14151  H   LEU A 877     -12.879  -7.498 -11.848  1.00  0.520          H  
ATOM  14152  HA  LEU A 877     -12.275  -9.301 -14.116  1.00  0.490          H  
ATOM  14153 1HB  LEU A 877     -11.790  -9.630 -11.134  1.00  0.700          H  
ATOM  14154 2HB  LEU A 877     -11.072 -10.608 -12.424  1.00  0.700          H  
ATOM  14155  HG  LEU A 877     -10.510  -7.680 -11.811  1.00  0.700          H  
ATOM  14156 1HD1 LEU A 877      -8.292  -8.522 -11.227  1.00  0.700          H  
ATOM  14157 2HD1 LEU A 877      -9.556  -9.270 -10.277  1.00  0.700          H  
ATOM  14158 3HD1 LEU A 877      -8.806 -10.168 -11.596  1.00  0.700          H  
ATOM  14159 1HD2 LEU A 877      -8.939  -7.717 -13.661  1.00  0.700          H  
ATOM  14160 2HD2 LEU A 877      -9.483  -9.318 -14.112  1.00  0.700          H  
ATOM  14161 3HD2 LEU A 877     -10.572  -7.978 -14.214  1.00  0.700          H  
ATOM  14162  N   LEU A 878     -14.486 -10.250 -11.848  1.00  0.420          N  
ATOM  14163  CA  LEU A 878     -15.411 -11.342 -11.635  1.00  0.430          C  
ATOM  14164  C   LEU A 878     -16.655 -11.214 -12.516  1.00  0.410          C  
ATOM  14165  O   LEU A 878     -17.305 -12.221 -12.788  1.00  0.410          O  
ATOM  14166  CB  LEU A 878     -15.773 -11.399 -10.149  1.00  0.600          C  
ATOM  14167  CG  LEU A 878     -14.546 -11.632  -9.144  1.00  0.600          C  
ATOM  14168  CD1 LEU A 878     -15.043 -11.512  -7.715  1.00  0.600          C  
ATOM  14169  CD2 LEU A 878     -13.875 -13.007  -9.367  1.00  0.600          C  
ATOM  14170  H   LEU A 878     -14.436  -9.511 -11.144  1.00  0.500          H  
ATOM  14171  HA  LEU A 878     -14.920 -12.268 -11.912  1.00  0.520          H  
ATOM  14172 1HB  LEU A 878     -16.255 -10.481  -9.896  1.00  0.720          H  
ATOM  14173 2HB  LEU A 878     -16.490 -12.210  -9.999  1.00  0.720          H  
ATOM  14174  HG  LEU A 878     -13.806 -10.845  -9.304  1.00  0.720          H  
ATOM  14175 1HD1 LEU A 878     -14.203 -11.639  -7.031  1.00  0.720          H  
ATOM  14176 2HD1 LEU A 878     -15.487 -10.528  -7.567  1.00  0.720          H  
ATOM  14177 3HD1 LEU A 878     -15.790 -12.276  -7.526  1.00  0.720          H  
ATOM  14178 1HD2 LEU A 878     -13.048 -13.110  -8.668  1.00  0.720          H  
ATOM  14179 2HD2 LEU A 878     -14.600 -13.813  -9.197  1.00  0.720          H  
ATOM  14180 3HD2 LEU A 878     -13.491 -13.075 -10.374  1.00  0.720          H  
ATOM  14181  N   VAL A 879     -16.986 -10.002 -12.998  1.00  0.420          N  
ATOM  14182  CA  VAL A 879     -18.144  -9.841 -13.866  1.00  0.430          C  
ATOM  14183  C   VAL A 879     -17.683  -9.533 -15.279  1.00  0.400          C  
ATOM  14184  O   VAL A 879     -17.953 -10.300 -16.199  1.00  0.410          O  
ATOM  14185  CB  VAL A 879     -19.071  -8.690 -13.392  1.00  0.600          C  
ATOM  14186  CG1 VAL A 879     -20.255  -8.511 -14.372  1.00  0.600          C  
ATOM  14187  CG2 VAL A 879     -19.582  -8.981 -12.001  1.00  0.600          C  
ATOM  14188  H   VAL A 879     -16.450  -9.162 -12.777  1.00  0.500          H  
ATOM  14189  HA  VAL A 879     -18.713 -10.770 -13.883  1.00  0.520          H  
ATOM  14190  HB  VAL A 879     -18.508  -7.760 -13.382  1.00  0.720          H  
ATOM  14191 1HG1 VAL A 879     -20.888  -7.689 -14.032  1.00  0.720          H  
ATOM  14192 2HG1 VAL A 879     -19.898  -8.282 -15.376  1.00  0.720          H  
ATOM  14193 3HG1 VAL A 879     -20.847  -9.424 -14.407  1.00  0.720          H  
ATOM  14194 1HG2 VAL A 879     -20.222  -8.165 -11.665  1.00  0.720          H  
ATOM  14195 2HG2 VAL A 879     -20.151  -9.901 -12.009  1.00  0.720          H  
ATOM  14196 3HG2 VAL A 879     -18.737  -9.082 -11.329  1.00  0.720          H  
ATOM  14197  N   HIS A 880     -16.953  -8.435 -15.467  1.00  0.400          N  
ATOM  14198  CA  HIS A 880     -16.613  -8.057 -16.831  1.00  0.400          C  
ATOM  14199  C   HIS A 880     -15.601  -9.003 -17.432  1.00  0.380          C  
ATOM  14200  O   HIS A 880     -15.773  -9.425 -18.571  1.00  0.380          O  
ATOM  14201  CB  HIS A 880     -16.111  -6.614 -16.879  1.00  0.560          C  
ATOM  14202  CG  HIS A 880     -17.188  -5.654 -16.666  1.00  0.560          C  
ATOM  14203  ND1 HIS A 880     -18.013  -5.218 -17.682  1.00  0.560          N  
ATOM  14204  CD2 HIS A 880     -17.634  -5.076 -15.539  1.00  0.560          C  
ATOM  14205  CE1 HIS A 880     -18.909  -4.389 -17.181  1.00  0.560          C  
ATOM  14206  NE2 HIS A 880     -18.702  -4.297 -15.884  1.00  0.560          N  
ATOM  14207  H   HIS A 880     -16.680  -7.852 -14.672  1.00  0.480          H  
ATOM  14208  HA  HIS A 880     -17.509  -8.107 -17.447  1.00  0.480          H  
ATOM  14209 1HB  HIS A 880     -15.380  -6.450 -16.119  1.00  0.670          H  
ATOM  14210 2HB  HIS A 880     -15.640  -6.414 -17.841  1.00  0.670          H  
ATOM  14211  HD2 HIS A 880     -17.229  -5.209 -14.535  1.00  0.670          H  
ATOM  14212  HE1 HIS A 880     -19.696  -3.872 -17.738  1.00  0.670          H  
ATOM  14213  HE2 HIS A 880     -19.258  -3.728 -15.220  1.00  0.670          H  
ATOM  14214  N   GLY A 881     -14.575  -9.371 -16.680  1.00  0.380          N  
ATOM  14215  CA  GLY A 881     -13.558 -10.293 -17.142  1.00  0.370          C  
ATOM  14216  C   GLY A 881     -14.114 -11.663 -17.441  1.00  0.370          C  
ATOM  14217  O   GLY A 881     -14.036 -12.159 -18.572  1.00  0.370          O  
ATOM  14218  H   GLY A 881     -14.455  -8.943 -15.768  1.00  0.460          H  
ATOM  14219 1HA  GLY A 881     -13.117  -9.895 -18.044  1.00  0.440          H  
ATOM  14220 2HA  GLY A 881     -12.787 -10.371 -16.378  1.00  0.440          H  
ATOM  14221  N   ARG A 882     -14.737 -12.284 -16.445  1.00  0.380          N  
ATOM  14222  CA  ARG A 882     -15.299 -13.604 -16.678  1.00  0.390          C  
ATOM  14223  C   ARG A 882     -16.224 -13.572 -17.888  1.00  0.380          C  
ATOM  14224  O   ARG A 882     -16.180 -14.489 -18.715  1.00  0.380          O  
ATOM  14225  CB  ARG A 882     -16.070 -14.135 -15.463  1.00  0.540          C  
ATOM  14226  CG  ARG A 882     -16.440 -15.672 -15.532  1.00  0.540          C  
ATOM  14227  CD  ARG A 882     -17.833 -15.943 -16.081  1.00  0.540          C  
ATOM  14228  NE  ARG A 882     -18.133 -17.375 -16.152  1.00  0.540          N  
ATOM  14229  CZ  ARG A 882     -19.169 -17.938 -16.833  1.00  0.540          C  
ATOM  14230  NH1 ARG A 882     -20.040 -17.192 -17.489  1.00  0.540          N  
ATOM  14231  NH2 ARG A 882     -19.310 -19.253 -16.864  1.00  0.540          N  
ATOM  14232  H   ARG A 882     -14.735 -11.851 -15.517  1.00  0.460          H  
ATOM  14233  HA  ARG A 882     -14.482 -14.294 -16.884  1.00  0.470          H  
ATOM  14234 1HB  ARG A 882     -15.478 -13.972 -14.560  1.00  0.650          H  
ATOM  14235 2HB  ARG A 882     -16.995 -13.567 -15.342  1.00  0.650          H  
ATOM  14236 1HG  ARG A 882     -15.721 -16.184 -16.175  1.00  0.650          H  
ATOM  14237 2HG  ARG A 882     -16.389 -16.098 -14.529  1.00  0.650          H  
ATOM  14238 1HD  ARG A 882     -18.564 -15.475 -15.429  1.00  0.650          H  
ATOM  14239 2HD  ARG A 882     -17.924 -15.544 -17.079  1.00  0.650          H  
ATOM  14240  HE  ARG A 882     -17.490 -18.004 -15.679  1.00  0.650          H  
ATOM  14241 1HH1 ARG A 882     -19.953 -16.191 -17.490  1.00  0.650          H  
ATOM  14242 2HH1 ARG A 882     -20.807 -17.639 -18.035  1.00  0.650          H  
ATOM  14243 1HH2 ARG A 882     -18.675 -19.858 -16.363  1.00  0.650          H  
ATOM  14244 2HH2 ARG A 882     -20.063 -19.659 -17.398  1.00  0.650          H  
ATOM  14245  N   TRP A 883     -17.085 -12.552 -17.997  1.00  0.370          N  
ATOM  14246  CA  TRP A 883     -18.005 -12.533 -19.109  1.00  0.370          C  
ATOM  14247  C   TRP A 883     -17.301 -12.238 -20.432  1.00  0.380          C  
ATOM  14248  O   TRP A 883     -17.664 -12.837 -21.440  1.00  0.430          O  
ATOM  14249  CB  TRP A 883     -19.110 -11.506 -18.871  1.00  0.520          C  
ATOM  14250  CG  TRP A 883     -20.039 -11.831 -17.700  1.00  0.520          C  
ATOM  14251  CD1 TRP A 883     -19.906 -12.822 -16.760  1.00  0.520          C  
ATOM  14252  CD2 TRP A 883     -21.244 -11.135 -17.358  1.00  0.520          C  
ATOM  14253  NE1 TRP A 883     -20.942 -12.774 -15.872  1.00  0.520          N  
ATOM  14254  CE2 TRP A 883     -21.770 -11.759 -16.223  1.00  0.520          C  
ATOM  14255  CE3 TRP A 883     -21.910 -10.049 -17.906  1.00  0.520          C  
ATOM  14256  CZ2 TRP A 883     -22.917 -11.343 -15.645  1.00  0.520          C  
ATOM  14257  CZ3 TRP A 883     -23.083  -9.632 -17.316  1.00  0.520          C  
ATOM  14258  CH2 TRP A 883     -23.573 -10.267 -16.215  1.00  0.520          C  
ATOM  14259  H   TRP A 883     -17.135 -11.795 -17.307  1.00  0.440          H  
ATOM  14260  HA  TRP A 883     -18.468 -13.514 -19.187  1.00  0.440          H  
ATOM  14261 1HB  TRP A 883     -18.655 -10.532 -18.684  1.00  0.620          H  
ATOM  14262 2HB  TRP A 883     -19.716 -11.415 -19.770  1.00  0.620          H  
ATOM  14263  HD1 TRP A 883     -19.107 -13.528 -16.712  1.00  0.620          H  
ATOM  14264  HE1 TRP A 883     -21.088 -13.393 -15.049  1.00  0.620          H  
ATOM  14265  HE3 TRP A 883     -21.515  -9.545 -18.775  1.00  0.620          H  
ATOM  14266  HZ2 TRP A 883     -23.309 -11.837 -14.769  1.00  0.620          H  
ATOM  14267  HZ3 TRP A 883     -23.612  -8.781 -17.743  1.00  0.620          H  
ATOM  14268  HH2 TRP A 883     -24.497  -9.910 -15.771  1.00  0.620          H  
ATOM  14269  N   SER A 884     -16.290 -11.353 -20.449  1.00  0.370          N  
ATOM  14270  CA  SER A 884     -15.579 -10.997 -21.680  1.00  0.380          C  
ATOM  14271  C   SER A 884     -14.888 -12.214 -22.261  1.00  0.380          C  
ATOM  14272  O   SER A 884     -14.917 -12.441 -23.478  1.00  0.400          O  
ATOM  14273  CB  SER A 884     -14.552  -9.905 -21.416  1.00  0.530          C  
ATOM  14274  OG  SER A 884     -15.176  -8.700 -21.045  1.00  0.530          O  
ATOM  14275  H   SER A 884     -16.041 -10.852 -19.600  1.00  0.440          H  
ATOM  14276  HA  SER A 884     -16.304 -10.624 -22.401  1.00  0.460          H  
ATOM  14277 1HB  SER A 884     -13.868 -10.223 -20.622  1.00  0.630          H  
ATOM  14278 2HB  SER A 884     -13.955  -9.748 -22.314  1.00  0.630          H  
ATOM  14279  HG  SER A 884     -15.430  -8.816 -20.112  1.00  0.630          H  
ATOM  14280  N   TYR A 885     -14.278 -13.021 -21.390  1.00  0.380          N  
ATOM  14281  CA  TYR A 885     -13.625 -14.239 -21.820  1.00  0.410          C  
ATOM  14282  C   TYR A 885     -14.633 -15.186 -22.464  1.00  0.400          C  
ATOM  14283  O   TYR A 885     -14.418 -15.644 -23.591  1.00  0.430          O  
ATOM  14284  CB  TYR A 885     -12.870 -14.889 -20.663  1.00  0.560          C  
ATOM  14285  CG  TYR A 885     -12.337 -16.249 -20.995  1.00  0.560          C  
ATOM  14286  CD1 TYR A 885     -11.267 -16.417 -21.837  1.00  0.560          C  
ATOM  14287  CD2 TYR A 885     -12.931 -17.334 -20.431  1.00  0.560          C  
ATOM  14288  CE1 TYR A 885     -10.816 -17.695 -22.110  1.00  0.560          C  
ATOM  14289  CE2 TYR A 885     -12.503 -18.590 -20.705  1.00  0.560          C  
ATOM  14290  CZ  TYR A 885     -11.444 -18.783 -21.539  1.00  0.560          C  
ATOM  14291  OH  TYR A 885     -10.992 -20.058 -21.813  1.00  0.560          O  
ATOM  14292  H   TYR A 885     -14.261 -12.752 -20.399  1.00  0.460          H  
ATOM  14293  HA  TYR A 885     -12.893 -13.981 -22.584  1.00  0.490          H  
ATOM  14294 1HB  TYR A 885     -12.032 -14.251 -20.375  1.00  0.670          H  
ATOM  14295 2HB  TYR A 885     -13.530 -14.972 -19.797  1.00  0.670          H  
ATOM  14296  HD1 TYR A 885     -10.777 -15.549 -22.288  1.00  0.670          H  
ATOM  14297  HD2 TYR A 885     -13.750 -17.185 -19.756  1.00  0.670          H  
ATOM  14298  HE1 TYR A 885      -9.969 -17.842 -22.776  1.00  0.670          H  
ATOM  14299  HE2 TYR A 885     -12.998 -19.440 -20.238  1.00  0.670          H  
ATOM  14300  HH  TYR A 885     -10.151 -19.991 -22.291  1.00  0.670          H  
ATOM  14301  N   ILE A 886     -15.756 -15.438 -21.787  1.00  0.420          N  
ATOM  14302  CA  ILE A 886     -16.776 -16.341 -22.316  1.00  0.460          C  
ATOM  14303  C   ILE A 886     -17.339 -15.835 -23.634  1.00  0.440          C  
ATOM  14304  O   ILE A 886     -17.519 -16.614 -24.576  1.00  0.450          O  
ATOM  14305  CB  ILE A 886     -17.947 -16.489 -21.306  1.00  0.630          C  
ATOM  14306  CG1 ILE A 886     -17.715 -17.588 -20.268  1.00  0.630          C  
ATOM  14307  CG2 ILE A 886     -19.242 -16.835 -22.030  1.00  0.630          C  
ATOM  14308  CD1 ILE A 886     -16.354 -17.734 -19.707  1.00  0.630          C  
ATOM  14309  H   ILE A 886     -15.883 -15.017 -20.858  1.00  0.500          H  
ATOM  14310  HA  ILE A 886     -16.320 -17.313 -22.506  1.00  0.550          H  
ATOM  14311  HB  ILE A 886     -18.073 -15.550 -20.765  1.00  0.750          H  
ATOM  14312 1HG1 ILE A 886     -18.355 -17.370 -19.459  1.00  0.750          H  
ATOM  14313 2HG1 ILE A 886     -18.036 -18.516 -20.691  1.00  0.750          H  
ATOM  14314 1HG2 ILE A 886     -20.046 -16.933 -21.294  1.00  0.750          H  
ATOM  14315 2HG2 ILE A 886     -19.545 -16.085 -22.749  1.00  0.750          H  
ATOM  14316 3HG2 ILE A 886     -19.093 -17.774 -22.536  1.00  0.750          H  
ATOM  14317 1HD1 ILE A 886     -16.368 -18.525 -18.986  1.00  0.750          H  
ATOM  14318 2HD1 ILE A 886     -15.664 -17.990 -20.489  1.00  0.750          H  
ATOM  14319 3HD1 ILE A 886     -16.044 -16.821 -19.230  1.00  0.750          H  
ATOM  14320  N   ARG A 887     -17.636 -14.540 -23.689  1.00  0.440          N  
ATOM  14321  CA  ARG A 887     -18.194 -13.924 -24.870  1.00  0.430          C  
ATOM  14322  C   ARG A 887     -17.296 -14.043 -26.080  1.00  0.390          C  
ATOM  14323  O   ARG A 887     -17.782 -14.365 -27.173  1.00  0.390          O  
ATOM  14324  CB  ARG A 887     -18.495 -12.481 -24.551  1.00  0.610          C  
ATOM  14325  CG  ARG A 887     -19.715 -12.297 -23.655  1.00  0.610          C  
ATOM  14326  CD  ARG A 887     -19.874 -10.912 -23.141  1.00  0.610          C  
ATOM  14327  NE  ARG A 887     -21.065 -10.807 -22.411  1.00  0.610          N  
ATOM  14328  CZ  ARG A 887     -21.540  -9.731 -21.801  1.00  0.610          C  
ATOM  14329  NH1 ARG A 887     -20.904  -8.586 -21.813  1.00  0.610          N  
ATOM  14330  NH2 ARG A 887     -22.683  -9.871 -21.200  1.00  0.610          N  
ATOM  14331  H   ARG A 887     -17.483 -13.960 -22.865  1.00  0.530          H  
ATOM  14332  HA  ARG A 887     -19.138 -14.423 -25.092  1.00  0.520          H  
ATOM  14333 1HB  ARG A 887     -17.641 -12.053 -24.031  1.00  0.730          H  
ATOM  14334 2HB  ARG A 887     -18.626 -11.923 -25.454  1.00  0.730          H  
ATOM  14335 1HG  ARG A 887     -20.607 -12.504 -24.252  1.00  0.730          H  
ATOM  14336 2HG  ARG A 887     -19.693 -12.992 -22.821  1.00  0.730          H  
ATOM  14337 1HD  ARG A 887     -19.042 -10.672 -22.479  1.00  0.730          H  
ATOM  14338 2HD  ARG A 887     -19.922 -10.211 -23.919  1.00  0.730          H  
ATOM  14339  HE  ARG A 887     -21.652 -11.640 -22.359  1.00  0.730          H  
ATOM  14340 1HH1 ARG A 887     -20.037  -8.494 -22.312  1.00  0.730          H  
ATOM  14341 2HH1 ARG A 887     -21.307  -7.782 -21.359  1.00  0.730          H  
ATOM  14342 1HH2 ARG A 887     -23.098 -10.809 -21.246  1.00  0.730          H  
ATOM  14343 2HH2 ARG A 887     -23.132  -9.101 -20.738  1.00  0.730          H  
ATOM  14344  N   MET A 888     -15.989 -13.812 -25.912  1.00  0.370          N  
ATOM  14345  CA  MET A 888     -15.110 -13.942 -27.051  1.00  0.340          C  
ATOM  14346  C   MET A 888     -14.935 -15.394 -27.450  1.00  0.350          C  
ATOM  14347  O   MET A 888     -14.814 -15.692 -28.637  1.00  0.340          O  
ATOM  14348  CB  MET A 888     -13.768 -13.290 -26.805  1.00  0.490          C  
ATOM  14349  CG  MET A 888     -12.883 -13.236 -28.057  1.00  0.490          C  
ATOM  14350  SD  MET A 888     -13.673 -12.364 -29.454  1.00  0.490          S  
ATOM  14351  CE  MET A 888     -13.743 -10.664 -28.914  1.00  0.490          C  
ATOM  14352  H   MET A 888     -15.623 -13.496 -25.006  1.00  0.440          H  
ATOM  14353  HA  MET A 888     -15.574 -13.426 -27.884  1.00  0.410          H  
ATOM  14354 1HB  MET A 888     -13.903 -12.284 -26.411  1.00  0.590          H  
ATOM  14355 2HB  MET A 888     -13.235 -13.863 -26.041  1.00  0.590          H  
ATOM  14356 1HG  MET A 888     -11.951 -12.729 -27.821  1.00  0.590          H  
ATOM  14357 2HG  MET A 888     -12.642 -14.243 -28.370  1.00  0.590          H  
ATOM  14358 1HE  MET A 888     -14.179 -10.062 -29.694  1.00  0.590          H  
ATOM  14359 2HE  MET A 888     -14.344 -10.581 -28.012  1.00  0.590          H  
ATOM  14360 3HE  MET A 888     -12.737 -10.309 -28.704  1.00  0.590          H  
ATOM  14361  N   CYS A 889     -14.931 -16.307 -26.478  1.00  0.390          N  
ATOM  14362  CA  CYS A 889     -14.757 -17.711 -26.804  1.00  0.410          C  
ATOM  14363  C   CYS A 889     -15.914 -18.216 -27.657  1.00  0.400          C  
ATOM  14364  O   CYS A 889     -15.702 -18.913 -28.661  1.00  0.400          O  
ATOM  14365  CB  CYS A 889     -14.731 -18.529 -25.532  1.00  0.570          C  
ATOM  14366  SG  CYS A 889     -13.323 -18.247 -24.532  1.00  0.570          S  
ATOM  14367  H   CYS A 889     -14.992 -16.008 -25.500  1.00  0.470          H  
ATOM  14368  HA  CYS A 889     -13.822 -17.836 -27.349  1.00  0.490          H  
ATOM  14369 1HB  CYS A 889     -15.614 -18.308 -24.936  1.00  0.680          H  
ATOM  14370 2HB  CYS A 889     -14.761 -19.579 -25.785  1.00  0.680          H  
ATOM  14371  HG  CYS A 889     -13.688 -17.028 -24.100  1.00  0.680          H  
ATOM  14372  N   LYS A 890     -17.145 -17.836 -27.269  1.00  0.410          N  
ATOM  14373  CA  LYS A 890     -18.326 -18.246 -28.010  1.00  0.420          C  
ATOM  14374  C   LYS A 890     -18.309 -17.608 -29.398  1.00  0.360          C  
ATOM  14375  O   LYS A 890     -18.591 -18.287 -30.396  1.00  0.340          O  
ATOM  14376  CB  LYS A 890     -19.604 -17.889 -27.237  1.00  0.580          C  
ATOM  14377  CG  LYS A 890     -19.891 -18.725 -25.967  1.00  0.580          C  
ATOM  14378  CD  LYS A 890     -21.182 -18.215 -25.276  1.00  0.580          C  
ATOM  14379  CE  LYS A 890     -21.559 -18.995 -23.977  1.00  0.580          C  
ATOM  14380  NZ  LYS A 890     -22.769 -18.369 -23.289  1.00  0.580          N  
ATOM  14381  H   LYS A 890     -17.253 -17.274 -26.417  1.00  0.490          H  
ATOM  14382  HA  LYS A 890     -18.296 -19.325 -28.142  1.00  0.500          H  
ATOM  14383 1HB  LYS A 890     -19.551 -16.841 -26.926  1.00  0.700          H  
ATOM  14384 2HB  LYS A 890     -20.461 -18.000 -27.889  1.00  0.700          H  
ATOM  14385 1HG  LYS A 890     -20.021 -19.768 -26.243  1.00  0.700          H  
ATOM  14386 2HG  LYS A 890     -19.048 -18.646 -25.279  1.00  0.700          H  
ATOM  14387 1HD  LYS A 890     -21.048 -17.162 -25.011  1.00  0.700          H  
ATOM  14388 2HD  LYS A 890     -22.019 -18.281 -25.973  1.00  0.700          H  
ATOM  14389 1HE  LYS A 890     -21.791 -20.030 -24.224  1.00  0.700          H  
ATOM  14390 2HE  LYS A 890     -20.729 -18.982 -23.300  1.00  0.700          H  
ATOM  14391 1HZ  LYS A 890     -23.051 -18.848 -22.403  1.00  0.700          H  
ATOM  14392 2HZ  LYS A 890     -22.604 -17.379 -23.055  1.00  0.700          H  
ATOM  14393 3HZ  LYS A 890     -23.551 -18.382 -23.910  1.00  0.700          H  
ATOM  14394  N   PHE A 891     -17.931 -16.315 -29.475  1.00  0.340          N  
ATOM  14395  CA  PHE A 891     -17.832 -15.616 -30.750  1.00  0.300          C  
ATOM  14396  C   PHE A 891     -16.905 -16.314 -31.699  1.00  0.260          C  
ATOM  14397  O   PHE A 891     -17.269 -16.575 -32.847  1.00  0.240          O  
ATOM  14398  CB  PHE A 891     -17.293 -14.187 -30.570  1.00  0.440          C  
ATOM  14399  CG  PHE A 891     -16.864 -13.524 -31.882  1.00  0.440          C  
ATOM  14400  CD1 PHE A 891     -17.696 -12.871 -32.717  1.00  0.440          C  
ATOM  14401  CD2 PHE A 891     -15.572 -13.617 -32.263  1.00  0.440          C  
ATOM  14402  CE1 PHE A 891     -17.245 -12.344 -33.883  1.00  0.440          C  
ATOM  14403  CE2 PHE A 891     -15.137 -13.116 -33.410  1.00  0.440          C  
ATOM  14404  CZ  PHE A 891     -15.955 -12.485 -34.222  1.00  0.440          C  
ATOM  14405  H   PHE A 891     -17.737 -15.783 -28.621  1.00  0.410          H  
ATOM  14406  HA  PHE A 891     -18.819 -15.578 -31.200  1.00  0.360          H  
ATOM  14407 1HB  PHE A 891     -18.051 -13.565 -30.097  1.00  0.520          H  
ATOM  14408 2HB  PHE A 891     -16.440 -14.210 -29.912  1.00  0.520          H  
ATOM  14409  HD1 PHE A 891     -18.697 -12.746 -32.452  1.00  0.520          H  
ATOM  14410  HD2 PHE A 891     -14.885 -14.122 -31.623  1.00  0.520          H  
ATOM  14411  HE1 PHE A 891     -17.924 -11.820 -34.534  1.00  0.520          H  
ATOM  14412  HE2 PHE A 891     -14.113 -13.232 -33.679  1.00  0.520          H  
ATOM  14413  HZ  PHE A 891     -15.570 -12.098 -35.144  1.00  0.520          H  
ATOM  14414  N   LEU A 892     -15.691 -16.608 -31.244  1.00  0.270          N  
ATOM  14415  CA  LEU A 892     -14.724 -17.178 -32.144  1.00  0.260          C  
ATOM  14416  C   LEU A 892     -15.138 -18.526 -32.652  1.00  0.260          C  
ATOM  14417  O   LEU A 892     -15.051 -18.769 -33.857  1.00  0.250          O  
ATOM  14418  CB  LEU A 892     -13.361 -17.262 -31.436  1.00  0.370          C  
ATOM  14419  CG  LEU A 892     -12.665 -15.904 -31.163  1.00  0.370          C  
ATOM  14420  CD1 LEU A 892     -11.501 -16.081 -30.301  1.00  0.370          C  
ATOM  14421  CD2 LEU A 892     -12.234 -15.296 -32.438  1.00  0.370          C  
ATOM  14422  H   LEU A 892     -15.435 -16.390 -30.277  1.00  0.320          H  
ATOM  14423  HA  LEU A 892     -14.658 -16.533 -33.010  1.00  0.310          H  
ATOM  14424 1HB  LEU A 892     -13.519 -17.743 -30.465  1.00  0.440          H  
ATOM  14425 2HB  LEU A 892     -12.694 -17.881 -32.020  1.00  0.440          H  
ATOM  14426  HG  LEU A 892     -13.345 -15.249 -30.653  1.00  0.440          H  
ATOM  14427 1HD1 LEU A 892     -11.045 -15.108 -30.135  1.00  0.440          H  
ATOM  14428 2HD1 LEU A 892     -11.828 -16.497 -29.352  1.00  0.440          H  
ATOM  14429 3HD1 LEU A 892     -10.783 -16.739 -30.778  1.00  0.440          H  
ATOM  14430 1HD2 LEU A 892     -11.766 -14.349 -32.226  1.00  0.440          H  
ATOM  14431 2HD2 LEU A 892     -11.532 -15.954 -32.952  1.00  0.440          H  
ATOM  14432 3HD2 LEU A 892     -13.069 -15.132 -33.048  1.00  0.440          H  
ATOM  14433  N   ARG A 893     -15.672 -19.391 -31.791  1.00  0.280          N  
ATOM  14434  CA  ARG A 893     -16.049 -20.691 -32.303  1.00  0.300          C  
ATOM  14435  C   ARG A 893     -17.117 -20.577 -33.358  1.00  0.280          C  
ATOM  14436  O   ARG A 893     -17.004 -21.203 -34.423  1.00  0.280          O  
ATOM  14437  CB  ARG A 893     -16.564 -21.581 -31.213  1.00  0.410          C  
ATOM  14438  CG  ARG A 893     -15.535 -22.059 -30.290  1.00  0.410          C  
ATOM  14439  CD  ARG A 893     -16.040 -23.136 -29.501  1.00  0.410          C  
ATOM  14440  NE  ARG A 893     -17.145 -22.736 -28.626  1.00  0.410          N  
ATOM  14441  CZ  ARG A 893     -17.003 -22.267 -27.368  1.00  0.410          C  
ATOM  14442  NH1 ARG A 893     -15.800 -22.147 -26.856  1.00  0.410          N  
ATOM  14443  NH2 ARG A 893     -18.075 -21.952 -26.663  1.00  0.410          N  
ATOM  14444  H   ARG A 893     -15.770 -19.157 -30.794  1.00  0.340          H  
ATOM  14445  HA  ARG A 893     -15.169 -21.155 -32.745  1.00  0.360          H  
ATOM  14446 1HB  ARG A 893     -17.291 -21.018 -30.623  1.00  0.490          H  
ATOM  14447 2HB  ARG A 893     -17.078 -22.435 -31.642  1.00  0.490          H  
ATOM  14448 1HG  ARG A 893     -14.670 -22.410 -30.847  1.00  0.490          H  
ATOM  14449 2HG  ARG A 893     -15.238 -21.250 -29.626  1.00  0.490          H  
ATOM  14450 1HD  ARG A 893     -16.385 -23.944 -30.153  1.00  0.490          H  
ATOM  14451 2HD  ARG A 893     -15.225 -23.486 -28.904  1.00  0.490          H  
ATOM  14452  HE  ARG A 893     -18.086 -22.826 -28.990  1.00  0.490          H  
ATOM  14453 1HH1 ARG A 893     -14.990 -22.382 -27.397  1.00  0.490          H  
ATOM  14454 2HH1 ARG A 893     -15.636 -21.844 -25.892  1.00  0.490          H  
ATOM  14455 1HH2 ARG A 893     -18.994 -22.055 -27.071  1.00  0.490          H  
ATOM  14456 2HH2 ARG A 893     -17.980 -21.603 -25.721  1.00  0.490          H  
ATOM  14457  N   TYR A 894     -18.116 -19.736 -33.086  1.00  0.280          N  
ATOM  14458  CA  TYR A 894     -19.201 -19.494 -34.010  1.00  0.290          C  
ATOM  14459  C   TYR A 894     -18.714 -18.949 -35.329  1.00  0.260          C  
ATOM  14460  O   TYR A 894     -19.165 -19.375 -36.396  1.00  0.280          O  
ATOM  14461  CB  TYR A 894     -20.220 -18.526 -33.445  1.00  0.400          C  
ATOM  14462  CG  TYR A 894     -21.259 -18.227 -34.457  1.00  0.400          C  
ATOM  14463  CD1 TYR A 894     -22.291 -19.115 -34.658  1.00  0.400          C  
ATOM  14464  CD2 TYR A 894     -21.172 -17.073 -35.221  1.00  0.400          C  
ATOM  14465  CE1 TYR A 894     -23.222 -18.836 -35.601  1.00  0.400          C  
ATOM  14466  CE2 TYR A 894     -22.110 -16.802 -36.145  1.00  0.400          C  
ATOM  14467  CZ  TYR A 894     -23.127 -17.669 -36.332  1.00  0.400          C  
ATOM  14468  OH  TYR A 894     -24.062 -17.388 -37.240  1.00  0.400          O  
ATOM  14469  H   TYR A 894     -18.137 -19.245 -32.184  1.00  0.340          H  
ATOM  14470  HA  TYR A 894     -19.695 -20.444 -34.204  1.00  0.350          H  
ATOM  14471 1HB  TYR A 894     -20.695 -18.951 -32.561  1.00  0.480          H  
ATOM  14472 2HB  TYR A 894     -19.734 -17.596 -33.150  1.00  0.480          H  
ATOM  14473  HD1 TYR A 894     -22.361 -20.029 -34.069  1.00  0.480          H  
ATOM  14474  HD2 TYR A 894     -20.354 -16.383 -35.081  1.00  0.480          H  
ATOM  14475  HE1 TYR A 894     -24.039 -19.514 -35.771  1.00  0.480          H  
ATOM  14476  HE2 TYR A 894     -22.050 -15.890 -36.739  1.00  0.480          H  
ATOM  14477  HH  TYR A 894     -24.812 -18.000 -37.139  1.00  0.480          H  
ATOM  14478  N   PHE A 895     -17.867 -17.928 -35.271  1.00  0.240          N  
ATOM  14479  CA  PHE A 895     -17.430 -17.270 -36.471  1.00  0.250          C  
ATOM  14480  C   PHE A 895     -16.697 -18.311 -37.342  1.00  0.240          C  
ATOM  14481  O   PHE A 895     -16.916 -18.375 -38.557  1.00  0.270          O  
ATOM  14482  CB  PHE A 895     -16.511 -16.106 -36.125  1.00  0.350          C  
ATOM  14483  CG  PHE A 895     -16.437 -15.076 -37.194  1.00  0.350          C  
ATOM  14484  CD1 PHE A 895     -17.255 -13.972 -37.044  1.00  0.350          C  
ATOM  14485  CD2 PHE A 895     -15.669 -15.175 -38.333  1.00  0.350          C  
ATOM  14486  CE1 PHE A 895     -17.290 -12.975 -37.964  1.00  0.350          C  
ATOM  14487  CE2 PHE A 895     -15.717 -14.160 -39.274  1.00  0.350          C  
ATOM  14488  CZ  PHE A 895     -16.521 -13.067 -39.075  1.00  0.350          C  
ATOM  14489  H   PHE A 895     -17.549 -17.577 -34.362  1.00  0.290          H  
ATOM  14490  HA  PHE A 895     -18.299 -16.898 -37.012  1.00  0.300          H  
ATOM  14491 1HB  PHE A 895     -16.860 -15.629 -35.205  1.00  0.420          H  
ATOM  14492 2HB  PHE A 895     -15.506 -16.484 -35.926  1.00  0.420          H  
ATOM  14493  HD1 PHE A 895     -17.873 -13.906 -36.155  1.00  0.420          H  
ATOM  14494  HD2 PHE A 895     -15.035 -16.053 -38.494  1.00  0.420          H  
ATOM  14495  HE1 PHE A 895     -17.936 -12.106 -37.815  1.00  0.420          H  
ATOM  14496  HE2 PHE A 895     -15.129 -14.218 -40.178  1.00  0.420          H  
ATOM  14497  HZ  PHE A 895     -16.551 -12.274 -39.812  1.00  0.420          H  
ATOM  14498  N   PHE A 896     -15.835 -19.146 -36.724  1.00  0.250          N  
ATOM  14499  CA  PHE A 896     -15.120 -20.175 -37.478  1.00  0.280          C  
ATOM  14500  C   PHE A 896     -16.116 -21.192 -38.099  1.00  0.270          C  
ATOM  14501  O   PHE A 896     -15.959 -21.570 -39.270  1.00  0.290          O  
ATOM  14502  CB  PHE A 896     -14.079 -20.890 -36.600  1.00  0.380          C  
ATOM  14503  CG  PHE A 896     -12.788 -20.070 -36.250  1.00  0.380          C  
ATOM  14504  CD1 PHE A 896     -12.452 -19.755 -34.926  1.00  0.380          C  
ATOM  14505  CD2 PHE A 896     -11.924 -19.637 -37.235  1.00  0.380          C  
ATOM  14506  CE1 PHE A 896     -11.302 -19.038 -34.622  1.00  0.380          C  
ATOM  14507  CE2 PHE A 896     -10.767 -18.921 -36.925  1.00  0.380          C  
ATOM  14508  CZ  PHE A 896     -10.464 -18.625 -35.623  1.00  0.380          C  
ATOM  14509  H   PHE A 896     -15.659 -19.041 -35.718  1.00  0.300          H  
ATOM  14510  HA  PHE A 896     -14.591 -19.688 -38.296  1.00  0.340          H  
ATOM  14511 1HB  PHE A 896     -14.554 -21.187 -35.665  1.00  0.460          H  
ATOM  14512 2HB  PHE A 896     -13.773 -21.787 -37.104  1.00  0.460          H  
ATOM  14513  HD1 PHE A 896     -13.101 -20.083 -34.121  1.00  0.460          H  
ATOM  14514  HD2 PHE A 896     -12.155 -19.868 -38.274  1.00  0.460          H  
ATOM  14515  HE1 PHE A 896     -11.063 -18.807 -33.586  1.00  0.460          H  
ATOM  14516  HE2 PHE A 896     -10.097 -18.591 -37.717  1.00  0.460          H  
ATOM  14517  HZ  PHE A 896      -9.559 -18.065 -35.386  1.00  0.460          H  
ATOM  14518  N   TYR A 897     -17.167 -21.583 -37.339  1.00  0.260          N  
ATOM  14519  CA  TYR A 897     -18.229 -22.475 -37.831  1.00  0.290          C  
ATOM  14520  C   TYR A 897     -18.840 -21.967 -39.097  1.00  0.280          C  
ATOM  14521  O   TYR A 897     -18.965 -22.713 -40.074  1.00  0.310          O  
ATOM  14522  CB  TYR A 897     -19.385 -22.596 -36.820  1.00  0.390          C  
ATOM  14523  CG  TYR A 897     -20.670 -23.113 -37.420  1.00  0.390          C  
ATOM  14524  CD1 TYR A 897     -20.823 -24.414 -37.677  1.00  0.390          C  
ATOM  14525  CD2 TYR A 897     -21.721 -22.214 -37.714  1.00  0.390          C  
ATOM  14526  CE1 TYR A 897     -21.986 -24.870 -38.234  1.00  0.390          C  
ATOM  14527  CE2 TYR A 897     -22.891 -22.681 -38.271  1.00  0.390          C  
ATOM  14528  CZ  TYR A 897     -23.012 -24.017 -38.527  1.00  0.390          C  
ATOM  14529  OH  TYR A 897     -24.156 -24.525 -39.070  1.00  0.390          O  
ATOM  14530  H   TYR A 897     -17.214 -21.274 -36.364  1.00  0.310          H  
ATOM  14531  HA  TYR A 897     -17.798 -23.458 -38.020  1.00  0.350          H  
ATOM  14532 1HB  TYR A 897     -19.111 -23.282 -36.056  1.00  0.470          H  
ATOM  14533 2HB  TYR A 897     -19.583 -21.664 -36.353  1.00  0.470          H  
ATOM  14534  HD1 TYR A 897     -20.020 -25.100 -37.443  1.00  0.470          H  
ATOM  14535  HD2 TYR A 897     -21.608 -21.148 -37.501  1.00  0.470          H  
ATOM  14536  HE1 TYR A 897     -22.093 -25.924 -38.436  1.00  0.470          H  
ATOM  14537  HE2 TYR A 897     -23.708 -21.999 -38.499  1.00  0.470          H  
ATOM  14538  HH  TYR A 897     -24.034 -25.488 -39.242  1.00  0.470          H  
ATOM  14539  N   LYS A 898     -19.232 -20.705 -39.051  1.00  0.270          N  
ATOM  14540  CA  LYS A 898     -19.859 -20.013 -40.141  1.00  0.270          C  
ATOM  14541  C   LYS A 898     -18.992 -20.027 -41.388  1.00  0.250          C  
ATOM  14542  O   LYS A 898     -19.464 -20.365 -42.480  1.00  0.310          O  
ATOM  14543  CB  LYS A 898     -20.135 -18.601 -39.676  1.00  0.380          C  
ATOM  14544  CG  LYS A 898     -20.713 -17.698 -40.662  1.00  0.380          C  
ATOM  14545  CD  LYS A 898     -21.002 -16.351 -40.000  1.00  0.380          C  
ATOM  14546  CE  LYS A 898     -19.774 -15.445 -39.995  1.00  0.380          C  
ATOM  14547  NZ  LYS A 898     -19.497 -14.974 -41.348  1.00  0.380          N  
ATOM  14548  H   LYS A 898     -19.097 -20.199 -38.169  1.00  0.320          H  
ATOM  14549  HA  LYS A 898     -20.802 -20.511 -40.369  1.00  0.320          H  
ATOM  14550 1HB  LYS A 898     -20.816 -18.646 -38.824  1.00  0.450          H  
ATOM  14551 2HB  LYS A 898     -19.220 -18.177 -39.316  1.00  0.450          H  
ATOM  14552 1HG  LYS A 898     -20.007 -17.558 -41.473  1.00  0.450          H  
ATOM  14553 2HG  LYS A 898     -21.604 -18.136 -41.073  1.00  0.450          H  
ATOM  14554 1HD  LYS A 898     -21.777 -15.870 -40.540  1.00  0.450          H  
ATOM  14555 2HD  LYS A 898     -21.340 -16.504 -38.982  1.00  0.450          H  
ATOM  14556 1HE  LYS A 898     -19.952 -14.586 -39.348  1.00  0.450          H  
ATOM  14557 2HE  LYS A 898     -18.901 -15.984 -39.629  1.00  0.450          H  
ATOM  14558 1HZ  LYS A 898     -18.681 -14.378 -41.345  1.00  0.450          H  
ATOM  14559 2HZ  LYS A 898     -19.329 -15.777 -41.941  1.00  0.450          H  
ATOM  14560 3HZ  LYS A 898     -20.322 -14.455 -41.676  1.00  0.450          H  
ATOM  14561  N   ASN A 899     -17.711 -19.668 -41.259  1.00  0.220          N  
ATOM  14562  CA  ASN A 899     -16.865 -19.678 -42.445  1.00  0.230          C  
ATOM  14563  C   ASN A 899     -16.782 -21.057 -43.087  1.00  0.220          C  
ATOM  14564  O   ASN A 899     -16.815 -21.153 -44.320  1.00  0.270          O  
ATOM  14565  CB  ASN A 899     -15.504 -19.091 -42.164  1.00  0.320          C  
ATOM  14566  CG  ASN A 899     -15.537 -17.571 -42.169  1.00  0.320          C  
ATOM  14567  OD1 ASN A 899     -16.049 -16.904 -41.263  1.00  0.320          O  
ATOM  14568  ND2 ASN A 899     -14.982 -17.007 -43.216  1.00  0.320          N  
ATOM  14569  H   ASN A 899     -17.347 -19.364 -40.344  1.00  0.260          H  
ATOM  14570  HA  ASN A 899     -17.334 -19.025 -43.180  1.00  0.280          H  
ATOM  14571 1HB  ASN A 899     -15.170 -19.426 -41.179  1.00  0.380          H  
ATOM  14572 2HB  ASN A 899     -14.780 -19.450 -42.888  1.00  0.380          H  
ATOM  14573 1HD2 ASN A 899     -14.953 -16.016 -43.297  1.00  0.380          H  
ATOM  14574 2HD2 ASN A 899     -14.546 -17.594 -43.939  1.00  0.380          H  
ATOM  14575  N   PHE A 900     -16.736 -22.125 -42.275  1.00  0.200          N  
ATOM  14576  CA  PHE A 900     -16.715 -23.478 -42.828  1.00  0.200          C  
ATOM  14577  C   PHE A 900     -18.052 -23.857 -43.454  1.00  0.200          C  
ATOM  14578  O   PHE A 900     -18.114 -24.292 -44.607  1.00  0.210          O  
ATOM  14579  CB  PHE A 900     -16.371 -24.507 -41.741  1.00  0.280          C  
ATOM  14580  CG  PHE A 900     -14.908 -24.729 -41.514  1.00  0.280          C  
ATOM  14581  CD1 PHE A 900     -14.017 -23.687 -41.283  1.00  0.280          C  
ATOM  14582  CD2 PHE A 900     -14.418 -26.026 -41.548  1.00  0.280          C  
ATOM  14583  CE1 PHE A 900     -12.684 -23.945 -41.118  1.00  0.280          C  
ATOM  14584  CE2 PHE A 900     -13.082 -26.290 -41.379  1.00  0.280          C  
ATOM  14585  CZ  PHE A 900     -12.205 -25.248 -41.173  1.00  0.280          C  
ATOM  14586  H   PHE A 900     -16.653 -21.975 -41.261  1.00  0.240          H  
ATOM  14587  HA  PHE A 900     -15.946 -23.522 -43.598  1.00  0.240          H  
ATOM  14588 1HB  PHE A 900     -16.812 -24.181 -40.795  1.00  0.340          H  
ATOM  14589 2HB  PHE A 900     -16.822 -25.462 -41.996  1.00  0.340          H  
ATOM  14590  HD1 PHE A 900     -14.369 -22.658 -41.245  1.00  0.340          H  
ATOM  14591  HD2 PHE A 900     -15.116 -26.845 -41.718  1.00  0.340          H  
ATOM  14592  HE1 PHE A 900     -12.012 -23.112 -40.955  1.00  0.340          H  
ATOM  14593  HE2 PHE A 900     -12.718 -27.316 -41.416  1.00  0.340          H  
ATOM  14594  HZ  PHE A 900     -11.147 -25.448 -41.046  1.00  0.340          H  
ATOM  14595  N   ALA A 901     -19.158 -23.577 -42.759  1.00  0.200          N  
ATOM  14596  CA  ALA A 901     -20.470 -23.959 -43.268  1.00  0.210          C  
ATOM  14597  C   ALA A 901     -20.719 -23.345 -44.646  1.00  0.220          C  
ATOM  14598  O   ALA A 901     -21.262 -24.001 -45.532  1.00  0.240          O  
ATOM  14599  CB  ALA A 901     -21.551 -23.517 -42.296  1.00  0.290          C  
ATOM  14600  H   ALA A 901     -19.080 -23.152 -41.833  1.00  0.240          H  
ATOM  14601  HA  ALA A 901     -20.500 -25.039 -43.364  1.00  0.250          H  
ATOM  14602 1HB  ALA A 901     -22.517 -23.815 -42.676  1.00  0.350          H  
ATOM  14603 2HB  ALA A 901     -21.376 -23.977 -41.325  1.00  0.350          H  
ATOM  14604 3HB  ALA A 901     -21.519 -22.433 -42.191  1.00  0.350          H  
ATOM  14605  N   PHE A 902     -20.291 -22.093 -44.818  1.00  0.230          N  
ATOM  14606  CA  PHE A 902     -20.416 -21.375 -46.075  1.00  0.270          C  
ATOM  14607  C   PHE A 902     -19.397 -21.780 -47.125  1.00  0.260          C  
ATOM  14608  O   PHE A 902     -19.727 -22.189 -48.228  1.00  0.300          O  
ATOM  14609  CB  PHE A 902     -20.261 -19.873 -45.820  1.00  0.360          C  
ATOM  14610  CG  PHE A 902     -20.241 -19.053 -47.079  1.00  0.360          C  
ATOM  14611  CD1 PHE A 902     -21.400 -18.760 -47.726  1.00  0.360          C  
ATOM  14612  CD2 PHE A 902     -19.036 -18.592 -47.626  1.00  0.360          C  
ATOM  14613  CE1 PHE A 902     -21.392 -18.053 -48.876  1.00  0.360          C  
ATOM  14614  CE2 PHE A 902     -19.026 -17.870 -48.793  1.00  0.360          C  
ATOM  14615  CZ  PHE A 902     -20.208 -17.603 -49.421  1.00  0.360          C  
ATOM  14616  H   PHE A 902     -19.877 -21.605 -44.018  1.00  0.280          H  
ATOM  14617  HA  PHE A 902     -21.399 -21.572 -46.489  1.00  0.320          H  
ATOM  14618 1HB  PHE A 902     -21.085 -19.528 -45.197  1.00  0.430          H  
ATOM  14619 2HB  PHE A 902     -19.340 -19.689 -45.265  1.00  0.430          H  
ATOM  14620  HD1 PHE A 902     -22.332 -19.099 -47.314  1.00  0.430          H  
ATOM  14621  HD2 PHE A 902     -18.092 -18.812 -47.121  1.00  0.430          H  
ATOM  14622  HE1 PHE A 902     -22.332 -17.845 -49.371  1.00  0.430          H  
ATOM  14623  HE2 PHE A 902     -18.082 -17.516 -49.214  1.00  0.430          H  
ATOM  14624  HZ  PHE A 902     -20.222 -17.039 -50.346  1.00  0.430          H  
ATOM  14625  N   THR A 903     -18.127 -21.681 -46.793  1.00  0.260          N  
ATOM  14626  CA  THR A 903     -17.069 -21.870 -47.767  1.00  0.310          C  
ATOM  14627  C   THR A 903     -17.072 -23.273 -48.348  1.00  0.310          C  
ATOM  14628  O   THR A 903     -16.852 -23.473 -49.555  1.00  0.350          O  
ATOM  14629  CB  THR A 903     -15.716 -21.546 -47.152  1.00  0.410          C  
ATOM  14630  OG1 THR A 903     -15.758 -20.210 -46.640  1.00  0.410          O  
ATOM  14631  CG2 THR A 903     -14.658 -21.612 -48.253  1.00  0.410          C  
ATOM  14632  H   THR A 903     -17.858 -21.403 -45.855  1.00  0.310          H  
ATOM  14633  HA  THR A 903     -17.243 -21.169 -48.583  1.00  0.370          H  
ATOM  14634  HB  THR A 903     -15.494 -22.235 -46.345  1.00  0.500          H  
ATOM  14635  HG1 THR A 903     -16.264 -20.229 -45.795  1.00  0.500          H  
ATOM  14636 1HG2 THR A 903     -13.707 -21.362 -47.857  1.00  0.500          H  
ATOM  14637 2HG2 THR A 903     -14.608 -22.610 -48.670  1.00  0.500          H  
ATOM  14638 3HG2 THR A 903     -14.908 -20.905 -49.039  1.00  0.500          H  
ATOM  14639  N   LEU A 904     -17.344 -24.258 -47.512  1.00  0.300          N  
ATOM  14640  CA  LEU A 904     -17.313 -25.616 -47.974  1.00  0.350          C  
ATOM  14641  C   LEU A 904     -18.434 -25.969 -48.931  1.00  0.370          C  
ATOM  14642  O   LEU A 904     -18.433 -27.081 -49.453  1.00  0.410          O  
ATOM  14643  CB  LEU A 904     -17.322 -26.571 -46.791  1.00  0.470          C  
ATOM  14644  CG  LEU A 904     -16.075 -26.608 -45.937  1.00  0.470          C  
ATOM  14645  CD1 LEU A 904     -16.339 -27.383 -44.705  1.00  0.470          C  
ATOM  14646  CD2 LEU A 904     -14.949 -27.299 -46.698  1.00  0.470          C  
ATOM  14647  H   LEU A 904     -17.540 -24.082 -46.521  1.00  0.360          H  
ATOM  14648  HA  LEU A 904     -16.385 -25.742 -48.510  1.00  0.420          H  
ATOM  14649 1HB  LEU A 904     -18.108 -26.257 -46.143  1.00  0.560          H  
ATOM  14650 2HB  LEU A 904     -17.528 -27.578 -47.153  1.00  0.560          H  
ATOM  14651  HG  LEU A 904     -15.797 -25.597 -45.656  1.00  0.560          H  
ATOM  14652 1HD1 LEU A 904     -15.437 -27.393 -44.106  1.00  0.560          H  
ATOM  14653 2HD1 LEU A 904     -17.145 -26.904 -44.144  1.00  0.560          H  
ATOM  14654 3HD1 LEU A 904     -16.620 -28.398 -44.974  1.00  0.560          H  
ATOM  14655 1HD2 LEU A 904     -14.091 -27.332 -46.055  1.00  0.560          H  
ATOM  14656 2HD2 LEU A 904     -15.242 -28.318 -46.958  1.00  0.560          H  
ATOM  14657 3HD2 LEU A 904     -14.697 -26.762 -47.600  1.00  0.560          H  
ATOM  14658  N   VAL A 905     -19.387 -25.076 -49.215  1.00  0.390          N  
ATOM  14659  CA  VAL A 905     -20.328 -25.520 -50.220  1.00  0.430          C  
ATOM  14660  C   VAL A 905     -19.677 -25.312 -51.593  1.00  0.420          C  
ATOM  14661  O   VAL A 905     -20.133 -25.901 -52.565  1.00  0.450          O  
ATOM  14662  CB  VAL A 905     -21.696 -24.855 -50.161  1.00  0.590          C  
ATOM  14663  CG1 VAL A 905     -22.293 -25.063 -48.743  1.00  0.590          C  
ATOM  14664  CG2 VAL A 905     -21.655 -23.444 -50.600  1.00  0.590          C  
ATOM  14665  H   VAL A 905     -19.425 -24.141 -48.787  1.00  0.470          H  
ATOM  14666  HA  VAL A 905     -20.510 -26.583 -50.088  1.00  0.520          H  
ATOM  14667  HB  VAL A 905     -22.338 -25.390 -50.839  1.00  0.700          H  
ATOM  14668 1HG1 VAL A 905     -23.290 -24.650 -48.690  1.00  0.700          H  
ATOM  14669 2HG1 VAL A 905     -22.333 -26.129 -48.520  1.00  0.700          H  
ATOM  14670 3HG1 VAL A 905     -21.665 -24.559 -48.004  1.00  0.700          H  
ATOM  14671 1HG2 VAL A 905     -22.660 -23.095 -50.562  1.00  0.700          H  
ATOM  14672 2HG2 VAL A 905     -21.049 -22.863 -49.964  1.00  0.700          H  
ATOM  14673 3HG2 VAL A 905     -21.284 -23.357 -51.620  1.00  0.700          H  
ATOM  14674  N   HIS A 906     -18.602 -24.484 -51.692  1.00  0.410          N  
ATOM  14675  CA  HIS A 906     -17.894 -24.331 -52.963  1.00  0.410          C  
ATOM  14676  C   HIS A 906     -17.153 -25.637 -53.145  1.00  0.390          C  
ATOM  14677  O   HIS A 906     -17.003 -26.163 -54.259  1.00  0.340          O  
ATOM  14678  CB  HIS A 906     -16.801 -23.269 -52.929  1.00  0.570          C  
ATOM  14679  CG  HIS A 906     -17.139 -21.822 -52.842  1.00  0.570          C  
ATOM  14680  ND1 HIS A 906     -17.706 -21.092 -53.880  1.00  0.570          N  
ATOM  14681  CD2 HIS A 906     -16.912 -20.948 -51.843  1.00  0.570          C  
ATOM  14682  CE1 HIS A 906     -17.797 -19.828 -53.498  1.00  0.570          C  
ATOM  14683  NE2 HIS A 906     -17.328 -19.724 -52.268  1.00  0.570          N  
ATOM  14684  H   HIS A 906     -18.239 -23.968 -50.889  1.00  0.490          H  
ATOM  14685  HA  HIS A 906     -18.573 -24.164 -53.792  1.00  0.490          H  
ATOM  14686 1HB  HIS A 906     -16.167 -23.477 -52.091  1.00  0.690          H  
ATOM  14687 2HB  HIS A 906     -16.204 -23.408 -53.811  1.00  0.690          H  
ATOM  14688  HD2 HIS A 906     -16.457 -21.177 -50.886  1.00  0.690          H  
ATOM  14689  HE1 HIS A 906     -18.186 -19.021 -54.094  1.00  0.690          H  
ATOM  14690  HE2 HIS A 906     -17.259 -18.879 -51.712  1.00  0.690          H  
ATOM  14691  N   PHE A 907     -16.649 -26.136 -52.007  1.00  0.480          N  
ATOM  14692  CA  PHE A 907     -15.924 -27.400 -51.967  1.00  0.470          C  
ATOM  14693  C   PHE A 907     -16.811 -28.527 -52.481  1.00  0.480          C  
ATOM  14694  O   PHE A 907     -16.425 -29.284 -53.374  1.00  0.590          O  
ATOM  14695  CB  PHE A 907     -15.432 -27.730 -50.550  1.00  0.660          C  
ATOM  14696  CG  PHE A 907     -14.819 -29.052 -50.408  1.00  0.660          C  
ATOM  14697  CD1 PHE A 907     -13.510 -29.275 -50.755  1.00  0.660          C  
ATOM  14698  CD2 PHE A 907     -15.579 -30.108 -49.920  1.00  0.660          C  
ATOM  14699  CE1 PHE A 907     -12.960 -30.525 -50.630  1.00  0.660          C  
ATOM  14700  CE2 PHE A 907     -15.041 -31.353 -49.793  1.00  0.660          C  
ATOM  14701  CZ  PHE A 907     -13.726 -31.567 -50.149  1.00  0.660          C  
ATOM  14702  H   PHE A 907     -16.787 -25.575 -51.159  1.00  0.580          H  
ATOM  14703  HA  PHE A 907     -15.069 -27.308 -52.621  1.00  0.560          H  
ATOM  14704 1HB  PHE A 907     -14.714 -26.992 -50.223  1.00  0.790          H  
ATOM  14705 2HB  PHE A 907     -16.242 -27.704 -49.875  1.00  0.790          H  
ATOM  14706  HD1 PHE A 907     -12.908 -28.454 -51.130  1.00  0.790          H  
ATOM  14707  HD2 PHE A 907     -16.624 -29.939 -49.638  1.00  0.790          H  
ATOM  14708  HE1 PHE A 907     -11.915 -30.689 -50.911  1.00  0.790          H  
ATOM  14709  HE2 PHE A 907     -15.650 -32.175 -49.412  1.00  0.790          H  
ATOM  14710  HZ  PHE A 907     -13.289 -32.558 -50.049  1.00  0.790          H  
ATOM  14711  N   TRP A 908     -18.026 -28.628 -51.931  1.00  0.420          N  
ATOM  14712  CA  TRP A 908     -18.944 -29.669 -52.371  1.00  0.470          C  
ATOM  14713  C   TRP A 908     -19.447 -29.435 -53.801  1.00  0.510          C  
ATOM  14714  O   TRP A 908     -19.530 -30.375 -54.588  1.00  0.570          O  
ATOM  14715  CB  TRP A 908     -20.143 -29.776 -51.437  1.00  0.640          C  
ATOM  14716  CG  TRP A 908     -19.816 -30.264 -50.088  1.00  0.640          C  
ATOM  14717  CD1 TRP A 908     -19.904 -29.566 -48.932  1.00  0.640          C  
ATOM  14718  CD2 TRP A 908     -19.319 -31.561 -49.733  1.00  0.640          C  
ATOM  14719  NE1 TRP A 908     -19.487 -30.326 -47.890  1.00  0.640          N  
ATOM  14720  CE2 TRP A 908     -19.130 -31.554 -48.353  1.00  0.640          C  
ATOM  14721  CE3 TRP A 908     -19.017 -32.712 -50.464  1.00  0.640          C  
ATOM  14722  CZ2 TRP A 908     -18.656 -32.653 -47.677  1.00  0.640          C  
ATOM  14723  CZ3 TRP A 908     -18.540 -33.816 -49.790  1.00  0.640          C  
ATOM  14724  CH2 TRP A 908     -18.366 -33.788 -48.428  1.00  0.640          C  
ATOM  14725  H   TRP A 908     -18.283 -28.001 -51.166  1.00  0.500          H  
ATOM  14726  HA  TRP A 908     -18.407 -30.612 -52.351  1.00  0.560          H  
ATOM  14727 1HB  TRP A 908     -20.634 -28.807 -51.356  1.00  0.770          H  
ATOM  14728 2HB  TRP A 908     -20.833 -30.469 -51.862  1.00  0.770          H  
ATOM  14729  HD1 TRP A 908     -20.250 -28.544 -48.839  1.00  0.770          H  
ATOM  14730  HE1 TRP A 908     -19.449 -29.994 -46.918  1.00  0.770          H  
ATOM  14731  HE3 TRP A 908     -19.154 -32.742 -51.543  1.00  0.770          H  
ATOM  14732  HZ2 TRP A 908     -18.509 -32.649 -46.596  1.00  0.770          H  
ATOM  14733  HZ3 TRP A 908     -18.307 -34.711 -50.365  1.00  0.770          H  
ATOM  14734  HH2 TRP A 908     -17.989 -34.676 -47.924  1.00  0.770          H  
ATOM  14735  N   TYR A 909     -19.710 -28.180 -54.178  1.00  0.500          N  
ATOM  14736  CA  TYR A 909     -20.169 -27.809 -55.517  1.00  0.560          C  
ATOM  14737  C   TYR A 909     -19.209 -28.332 -56.564  1.00  0.570          C  
ATOM  14738  O   TYR A 909     -19.620 -28.994 -57.525  1.00  0.610          O  
ATOM  14739  CB  TYR A 909     -20.370 -26.284 -55.583  1.00  0.760          C  
ATOM  14740  CG  TYR A 909     -20.796 -25.677 -56.905  1.00  0.760          C  
ATOM  14741  CD1 TYR A 909     -22.117 -25.767 -57.327  1.00  0.760          C  
ATOM  14742  CD2 TYR A 909     -19.873 -24.980 -57.675  1.00  0.760          C  
ATOM  14743  CE1 TYR A 909     -22.494 -25.181 -58.520  1.00  0.760          C  
ATOM  14744  CE2 TYR A 909     -20.260 -24.396 -58.860  1.00  0.760          C  
ATOM  14745  CZ  TYR A 909     -21.552 -24.496 -59.287  1.00  0.760          C  
ATOM  14746  OH  TYR A 909     -21.944 -23.931 -60.480  1.00  0.760          O  
ATOM  14747  H   TYR A 909     -19.653 -27.428 -53.494  1.00  0.600          H  
ATOM  14748  HA  TYR A 909     -21.113 -28.287 -55.717  1.00  0.670          H  
ATOM  14749 1HB  TYR A 909     -21.116 -26.003 -54.845  1.00  0.910          H  
ATOM  14750 2HB  TYR A 909     -19.446 -25.805 -55.289  1.00  0.910          H  
ATOM  14751  HD1 TYR A 909     -22.852 -26.299 -56.726  1.00  0.910          H  
ATOM  14752  HD2 TYR A 909     -18.836 -24.889 -57.342  1.00  0.910          H  
ATOM  14753  HE1 TYR A 909     -23.526 -25.257 -58.859  1.00  0.910          H  
ATOM  14754  HE2 TYR A 909     -19.536 -23.852 -59.455  1.00  0.910          H  
ATOM  14755  HH  TYR A 909     -21.171 -23.726 -61.056  1.00  0.910          H  
ATOM  14756  N   SER A 910     -17.923 -28.108 -56.340  1.00  0.640          N  
ATOM  14757  CA  SER A 910     -16.846 -28.515 -57.225  1.00  0.690          C  
ATOM  14758  C   SER A 910     -16.771 -30.039 -57.411  1.00  0.740          C  
ATOM  14759  O   SER A 910     -16.242 -30.537 -58.411  1.00  0.920          O  
ATOM  14760  CB  SER A 910     -15.545 -28.022 -56.634  1.00  0.950          C  
ATOM  14761  OG  SER A 910     -15.515 -26.619 -56.601  1.00  0.950          O  
ATOM  14762  H   SER A 910     -17.669 -27.551 -55.518  1.00  0.770          H  
ATOM  14763  HA  SER A 910     -17.006 -28.046 -58.194  1.00  0.830          H  
ATOM  14764 1HB  SER A 910     -15.432 -28.414 -55.626  1.00  1.140          H  
ATOM  14765 2HB  SER A 910     -14.712 -28.396 -57.231  1.00  1.140          H  
ATOM  14766  HG  SER A 910     -16.054 -26.360 -55.818  1.00  1.140          H  
ATOM  14767  N   PHE A 911     -17.349 -30.811 -56.503  1.00  0.710          N  
ATOM  14768  CA  PHE A 911     -17.264 -32.256 -56.542  1.00  0.770          C  
ATOM  14769  C   PHE A 911     -18.381 -32.828 -57.420  1.00  0.860          C  
ATOM  14770  O   PHE A 911     -18.417 -34.017 -57.734  1.00  1.110          O  
ATOM  14771  CB  PHE A 911     -17.358 -32.784 -55.114  1.00  1.050          C  
ATOM  14772  CG  PHE A 911     -16.807 -34.133 -54.906  1.00  1.050          C  
ATOM  14773  CD1 PHE A 911     -15.438 -34.321 -54.897  1.00  1.050          C  
ATOM  14774  CD2 PHE A 911     -17.636 -35.222 -54.717  1.00  1.050          C  
ATOM  14775  CE1 PHE A 911     -14.904 -35.570 -54.707  1.00  1.050          C  
ATOM  14776  CE2 PHE A 911     -17.107 -36.476 -54.528  1.00  1.050          C  
ATOM  14777  CZ  PHE A 911     -15.737 -36.651 -54.526  1.00  1.050          C  
ATOM  14778  H   PHE A 911     -17.898 -30.399 -55.739  1.00  0.850          H  
ATOM  14779  HA  PHE A 911     -16.299 -32.539 -56.979  1.00  0.920          H  
ATOM  14780 1HB  PHE A 911     -16.841 -32.089 -54.443  1.00  1.260          H  
ATOM  14781 2HB  PHE A 911     -18.406 -32.787 -54.813  1.00  1.260          H  
ATOM  14782  HD1 PHE A 911     -14.782 -33.464 -55.044  1.00  1.260          H  
ATOM  14783  HD2 PHE A 911     -18.717 -35.078 -54.727  1.00  1.260          H  
ATOM  14784  HE1 PHE A 911     -13.821 -35.705 -54.708  1.00  1.260          H  
ATOM  14785  HE2 PHE A 911     -17.767 -37.330 -54.387  1.00  1.260          H  
ATOM  14786  HZ  PHE A 911     -15.315 -37.644 -54.378  1.00  1.260          H  
ATOM  14787  N   PHE A 912     -19.316 -31.953 -57.797  1.00  0.820          N  
ATOM  14788  CA  PHE A 912     -20.460 -32.281 -58.627  1.00  0.930          C  
ATOM  14789  C   PHE A 912     -20.310 -31.629 -60.002  1.00  1.000          C  
ATOM  14790  O   PHE A 912     -20.570 -32.233 -61.041  1.00  1.700          O  
ATOM  14791  CB  PHE A 912     -21.751 -31.784 -57.969  1.00  1.260          C  
ATOM  14792  CG  PHE A 912     -22.962 -32.083 -58.769  1.00  1.260          C  
ATOM  14793  CD1 PHE A 912     -23.488 -33.361 -58.817  1.00  1.260          C  
ATOM  14794  CD2 PHE A 912     -23.571 -31.078 -59.508  1.00  1.260          C  
ATOM  14795  CE1 PHE A 912     -24.600 -33.631 -59.582  1.00  1.260          C  
ATOM  14796  CE2 PHE A 912     -24.679 -31.344 -60.274  1.00  1.260          C  
ATOM  14797  CZ  PHE A 912     -25.195 -32.623 -60.313  1.00  1.260          C  
ATOM  14798  H   PHE A 912     -19.217 -30.980 -57.518  1.00  0.980          H  
ATOM  14799  HA  PHE A 912     -20.510 -33.362 -58.756  1.00  1.120          H  
ATOM  14800 1HB  PHE A 912     -21.862 -32.245 -56.991  1.00  1.510          H  
ATOM  14801 2HB  PHE A 912     -21.688 -30.706 -57.820  1.00  1.510          H  
ATOM  14802  HD1 PHE A 912     -23.013 -34.159 -58.245  1.00  1.510          H  
ATOM  14803  HD2 PHE A 912     -23.157 -30.069 -59.480  1.00  1.510          H  
ATOM  14804  HE1 PHE A 912     -25.006 -34.640 -59.616  1.00  1.510          H  
ATOM  14805  HE2 PHE A 912     -25.146 -30.549 -60.854  1.00  1.510          H  
ATOM  14806  HZ  PHE A 912     -26.072 -32.837 -60.921  1.00  1.510          H  
ATOM  14807  N   ASN A 913     -19.794 -30.402 -59.996  1.00  1.030          N  
ATOM  14808  CA  ASN A 913     -19.688 -29.530 -61.160  1.00  0.980          C  
ATOM  14809  C   ASN A 913     -18.398 -29.749 -61.975  1.00  0.960          C  
ATOM  14810  O   ASN A 913     -17.804 -28.794 -62.492  1.00  1.420          O  
ATOM  14811  CB  ASN A 913     -19.771 -28.097 -60.658  1.00  1.390          C  
ATOM  14812  CG  ASN A 913     -20.193 -27.073 -61.647  1.00  1.390          C  
ATOM  14813  OD1 ASN A 913     -21.136 -27.255 -62.430  1.00  1.390          O  
ATOM  14814  ND2 ASN A 913     -19.509 -25.969 -61.603  1.00  1.390          N  
ATOM  14815  H   ASN A 913     -19.555 -29.987 -59.098  1.00  1.240          H  
ATOM  14816  HA  ASN A 913     -20.533 -29.734 -61.819  1.00  1.180          H  
ATOM  14817 1HB  ASN A 913     -20.471 -28.060 -59.821  1.00  1.670          H  
ATOM  14818 2HB  ASN A 913     -18.798 -27.808 -60.262  1.00  1.670          H  
ATOM  14819 1HD2 ASN A 913     -19.755 -25.183 -62.196  1.00  1.670          H  
ATOM  14820 2HD2 ASN A 913     -18.752 -25.896 -60.948  1.00  1.670          H  
ATOM  14821  N   GLY A 914     -17.912 -30.998 -61.990  1.00  0.900          N  
ATOM  14822  CA  GLY A 914     -16.766 -31.409 -62.807  1.00  0.790          C  
ATOM  14823  C   GLY A 914     -15.442 -30.832 -62.351  1.00  0.710          C  
ATOM  14824  O   GLY A 914     -14.537 -30.632 -63.161  1.00  1.110          O  
ATOM  14825  H   GLY A 914     -18.450 -31.709 -61.500  1.00  1.080          H  
ATOM  14826 1HA  GLY A 914     -16.699 -32.497 -62.794  1.00  0.950          H  
ATOM  14827 2HA  GLY A 914     -16.945 -31.123 -63.842  1.00  0.950          H  
ATOM  14828  N   TYR A 915     -15.342 -30.440 -61.085  1.00  0.640          N  
ATOM  14829  CA  TYR A 915     -14.144 -29.814 -60.571  1.00  0.550          C  
ATOM  14830  C   TYR A 915     -13.697 -28.589 -61.376  1.00  0.600          C  
ATOM  14831  O   TYR A 915     -12.525 -28.226 -61.319  1.00  0.690          O  
ATOM  14832  CB  TYR A 915     -12.992 -30.795 -60.533  1.00  0.810          C  
ATOM  14833  CG  TYR A 915     -13.152 -32.020 -59.715  1.00  0.810          C  
ATOM  14834  CD1 TYR A 915     -13.522 -33.198 -60.334  1.00  0.810          C  
ATOM  14835  CD2 TYR A 915     -12.876 -31.994 -58.359  1.00  0.810          C  
ATOM  14836  CE1 TYR A 915     -13.626 -34.351 -59.599  1.00  0.810          C  
ATOM  14837  CE2 TYR A 915     -12.978 -33.153 -57.626  1.00  0.810          C  
ATOM  14838  CZ  TYR A 915     -13.350 -34.324 -58.240  1.00  0.810          C  
ATOM  14839  OH  TYR A 915     -13.433 -35.479 -57.508  1.00  0.810          O  
ATOM  14840  H   TYR A 915     -16.076 -30.613 -60.399  1.00  0.770          H  
ATOM  14841  HA  TYR A 915     -14.349 -29.482 -59.556  1.00  0.660          H  
ATOM  14842 1HB  TYR A 915     -12.752 -31.099 -61.534  1.00  0.970          H  
ATOM  14843 2HB  TYR A 915     -12.157 -30.270 -60.139  1.00  0.970          H  
ATOM  14844  HD1 TYR A 915     -13.726 -33.209 -61.404  1.00  0.970          H  
ATOM  14845  HD2 TYR A 915     -12.569 -31.064 -57.877  1.00  0.970          H  
ATOM  14846  HE1 TYR A 915     -13.915 -35.281 -60.086  1.00  0.970          H  
ATOM  14847  HE2 TYR A 915     -12.757 -33.151 -56.566  1.00  0.970          H  
ATOM  14848  HH  TYR A 915     -13.790 -36.183 -58.056  1.00  0.970          H  
ATOM  14849  N   SER A 916     -14.629 -27.876 -62.017  1.00  0.640          N  
ATOM  14850  CA  SER A 916     -14.323 -26.699 -62.839  1.00  0.780          C  
ATOM  14851  C   SER A 916     -13.734 -25.519 -62.070  1.00  0.950          C  
ATOM  14852  O   SER A 916     -13.186 -24.585 -62.658  1.00  1.370          O  
ATOM  14853  CB  SER A 916     -15.596 -26.214 -63.479  1.00  1.040          C  
ATOM  14854  OG  SER A 916     -16.442 -25.646 -62.507  1.00  1.040          O  
ATOM  14855  H   SER A 916     -15.598 -28.215 -62.029  1.00  0.770          H  
ATOM  14856  HA  SER A 916     -13.613 -27.002 -63.609  1.00  0.940          H  
ATOM  14857 1HB  SER A 916     -15.369 -25.482 -64.250  1.00  1.240          H  
ATOM  14858 2HB  SER A 916     -16.102 -27.057 -63.954  1.00  1.240          H  
ATOM  14859  HG  SER A 916     -17.299 -25.539 -62.951  1.00  1.240          H  
ATOM  14860  N   ALA A 917     -13.897 -25.555 -60.753  1.00  0.730          N  
ATOM  14861  CA  ALA A 917     -13.502 -24.539 -59.774  1.00  0.870          C  
ATOM  14862  C   ALA A 917     -14.329 -23.276 -59.932  1.00  0.840          C  
ATOM  14863  O   ALA A 917     -13.960 -22.218 -59.426  1.00  1.130          O  
ATOM  14864  CB  ALA A 917     -12.014 -24.192 -59.893  1.00  1.160          C  
ATOM  14865  H   ALA A 917     -14.359 -26.385 -60.412  1.00  0.880          H  
ATOM  14866  HA  ALA A 917     -13.697 -24.944 -58.784  1.00  1.040          H  
ATOM  14867 1HB  ALA A 917     -11.746 -23.464 -59.128  1.00  1.390          H  
ATOM  14868 2HB  ALA A 917     -11.419 -25.086 -59.760  1.00  1.390          H  
ATOM  14869 3HB  ALA A 917     -11.802 -23.769 -60.867  1.00  1.390          H  
ATOM  14870  N   GLN A 918     -15.473 -23.403 -60.589  1.00  0.730          N  
ATOM  14871  CA  GLN A 918     -16.433 -22.332 -60.714  1.00  0.850          C  
ATOM  14872  C   GLN A 918     -16.950 -21.974 -59.343  1.00  0.620          C  
ATOM  14873  O   GLN A 918     -17.229 -22.868 -58.547  1.00  1.140          O  
ATOM  14874  CB  GLN A 918     -17.596 -22.774 -61.595  1.00  1.140          C  
ATOM  14875  CG  GLN A 918     -18.670 -21.732 -61.826  1.00  1.140          C  
ATOM  14876  CD  GLN A 918     -19.758 -22.230 -62.731  1.00  1.140          C  
ATOM  14877  OE1 GLN A 918     -20.246 -23.376 -62.626  1.00  1.140          O  
ATOM  14878  NE2 GLN A 918     -20.142 -21.377 -63.662  1.00  1.140          N  
ATOM  14879  H   GLN A 918     -15.684 -24.300 -61.023  1.00  0.880          H  
ATOM  14880  HA  GLN A 918     -15.946 -21.460 -61.148  1.00  1.020          H  
ATOM  14881 1HB  GLN A 918     -17.210 -23.060 -62.570  1.00  1.370          H  
ATOM  14882 2HB  GLN A 918     -18.050 -23.647 -61.161  1.00  1.370          H  
ATOM  14883 1HG  GLN A 918     -19.139 -21.481 -60.877  1.00  1.370          H  
ATOM  14884 2HG  GLN A 918     -18.228 -20.842 -62.270  1.00  1.370          H  
ATOM  14885 1HE2 GLN A 918     -20.857 -21.629 -64.313  1.00  1.370          H  
ATOM  14886 2HE2 GLN A 918     -19.731 -20.464 -63.697  1.00  1.370          H  
ATOM  14887  N   THR A 919     -17.069 -20.685 -59.075  1.00  0.650          N  
ATOM  14888  CA  THR A 919     -17.623 -20.217 -57.815  1.00  0.970          C  
ATOM  14889  C   THR A 919     -19.047 -20.684 -57.626  1.00  0.720          C  
ATOM  14890  O   THR A 919     -19.815 -20.712 -58.585  1.00  0.860          O  
ATOM  14891  CB  THR A 919     -17.621 -18.689 -57.735  1.00  1.230          C  
ATOM  14892  OG1 THR A 919     -18.174 -18.304 -56.483  1.00  1.230          O  
ATOM  14893  CG2 THR A 919     -18.441 -18.060 -58.851  1.00  1.230          C  
ATOM  14894  H   THR A 919     -16.789 -20.014 -59.777  1.00  0.780          H  
ATOM  14895  HA  THR A 919     -17.018 -20.618 -56.999  1.00  1.160          H  
ATOM  14896  HB  THR A 919     -16.621 -18.337 -57.813  1.00  1.480          H  
ATOM  14897  HG1 THR A 919     -18.121 -17.334 -56.412  1.00  1.480          H  
ATOM  14898 1HG2 THR A 919     -18.397 -16.976 -58.746  1.00  1.480          H  
ATOM  14899 2HG2 THR A 919     -18.031 -18.341 -59.817  1.00  1.480          H  
ATOM  14900 3HG2 THR A 919     -19.471 -18.370 -58.794  1.00  1.480          H  
ATOM  14901  N   ALA A 920     -19.424 -21.028 -56.397  1.00  0.790          N  
ATOM  14902  CA  ALA A 920     -20.806 -21.406 -56.152  1.00  0.940          C  
ATOM  14903  C   ALA A 920     -21.706 -20.177 -55.985  1.00  0.930          C  
ATOM  14904  O   ALA A 920     -22.915 -20.340 -55.857  1.00  1.360          O  
ATOM  14905  CB  ALA A 920     -20.910 -22.287 -54.911  1.00  1.260          C  
ATOM  14906  H   ALA A 920     -18.753 -21.023 -55.620  1.00  0.950          H  
ATOM  14907  HA  ALA A 920     -21.158 -21.968 -57.017  1.00  1.130          H  
ATOM  14908 1HB  ALA A 920     -21.945 -22.584 -54.759  1.00  1.510          H  
ATOM  14909 2HB  ALA A 920     -20.298 -23.169 -55.048  1.00  1.510          H  
ATOM  14910 3HB  ALA A 920     -20.562 -21.733 -54.043  1.00  1.510          H  
ATOM  14911  N   TYR A 921     -21.119 -18.966 -55.910  1.00  0.630          N  
ATOM  14912  CA  TYR A 921     -21.884 -17.732 -55.674  1.00  0.600          C  
ATOM  14913  C   TYR A 921     -21.406 -16.539 -56.482  1.00  0.520          C  
ATOM  14914  O   TYR A 921     -20.245 -16.473 -56.894  1.00  0.930          O  
ATOM  14915  CB  TYR A 921     -21.797 -17.271 -54.228  1.00  0.850          C  
ATOM  14916  CG  TYR A 921     -22.178 -18.219 -53.230  1.00  0.850          C  
ATOM  14917  CD1 TYR A 921     -21.190 -18.955 -52.666  1.00  0.850          C  
ATOM  14918  CD2 TYR A 921     -23.476 -18.378 -52.851  1.00  0.850          C  
ATOM  14919  CE1 TYR A 921     -21.471 -19.844 -51.720  1.00  0.850          C  
ATOM  14920  CE2 TYR A 921     -23.752 -19.277 -51.896  1.00  0.850          C  
ATOM  14921  CZ  TYR A 921     -22.763 -19.988 -51.341  1.00  0.850          C  
ATOM  14922  OH  TYR A 921     -23.051 -20.832 -50.403  1.00  0.850          O  
ATOM  14923  H   TYR A 921     -20.111 -18.900 -56.062  1.00  0.760          H  
ATOM  14924  HA  TYR A 921     -22.924 -17.910 -55.947  1.00  0.720          H  
ATOM  14925 1HB  TYR A 921     -20.794 -17.001 -54.034  1.00  1.020          H  
ATOM  14926 2HB  TYR A 921     -22.402 -16.369 -54.097  1.00  1.020          H  
ATOM  14927  HD1 TYR A 921     -20.184 -18.805 -52.981  1.00  1.020          H  
ATOM  14928  HD2 TYR A 921     -24.276 -17.789 -53.305  1.00  1.020          H  
ATOM  14929  HE1 TYR A 921     -20.674 -20.433 -51.256  1.00  1.020          H  
ATOM  14930  HE2 TYR A 921     -24.758 -19.435 -51.566  1.00  1.020          H  
ATOM  14931  HH  TYR A 921     -23.992 -20.836 -50.265  1.00  1.020          H  
ATOM  14932  N   GLU A 922     -22.281 -15.543 -56.624  1.00  0.800          N  
ATOM  14933  CA  GLU A 922     -21.883 -14.261 -57.190  1.00  0.690          C  
ATOM  14934  C   GLU A 922     -20.801 -13.656 -56.283  1.00  0.610          C  
ATOM  14935  O   GLU A 922     -20.881 -13.770 -55.053  1.00  0.830          O  
ATOM  14936  CB  GLU A 922     -23.085 -13.317 -57.299  1.00  1.010          C  
ATOM  14937  CG  GLU A 922     -24.201 -13.814 -58.224  1.00  1.010          C  
ATOM  14938  CD  GLU A 922     -25.180 -14.709 -57.515  1.00  1.010          C  
ATOM  14939  OE1 GLU A 922     -24.892 -15.087 -56.397  1.00  1.010          O  
ATOM  14940  OE2 GLU A 922     -26.205 -15.004 -58.067  1.00  1.010          O  
ATOM  14941  H   GLU A 922     -23.250 -15.657 -56.309  1.00  0.960          H  
ATOM  14942  HA  GLU A 922     -21.457 -14.420 -58.183  1.00  0.830          H  
ATOM  14943 1HB  GLU A 922     -23.501 -13.145 -56.314  1.00  1.210          H  
ATOM  14944 2HB  GLU A 922     -22.747 -12.349 -57.676  1.00  1.210          H  
ATOM  14945 1HG  GLU A 922     -24.728 -12.954 -58.624  1.00  1.210          H  
ATOM  14946 2HG  GLU A 922     -23.755 -14.356 -59.057  1.00  1.210          H  
ATOM  14947  N   ASP A 923     -19.815 -13.003 -56.886  1.00  0.570          N  
ATOM  14948  CA  ASP A 923     -18.687 -12.383 -56.195  1.00  0.570          C  
ATOM  14949  C   ASP A 923     -19.060 -11.287 -55.209  1.00  0.510          C  
ATOM  14950  O   ASP A 923     -18.469 -11.168 -54.121  1.00  0.530          O  
ATOM  14951  CB  ASP A 923     -17.815 -11.803 -57.287  1.00  0.800          C  
ATOM  14952  CG  ASP A 923     -18.689 -10.910 -58.204  1.00  0.800          C  
ATOM  14953  OD1 ASP A 923     -19.911 -11.085 -58.175  1.00  0.800          O  
ATOM  14954  OD2 ASP A 923     -18.175 -10.108 -58.909  1.00  0.800          O  
ATOM  14955  H   ASP A 923     -19.863 -12.885 -57.897  1.00  0.680          H  
ATOM  14956  HA  ASP A 923     -18.144 -13.157 -55.664  1.00  0.680          H  
ATOM  14957 1HB  ASP A 923     -17.025 -11.207 -56.846  1.00  0.960          H  
ATOM  14958 2HB  ASP A 923     -17.356 -12.602 -57.874  1.00  0.960          H  
ATOM  14959  N   TRP A 924     -20.101 -10.547 -55.544  1.00  0.570          N  
ATOM  14960  CA  TRP A 924     -20.534  -9.473 -54.675  1.00  0.620          C  
ATOM  14961  C   TRP A 924     -21.117 -10.027 -53.384  1.00  0.520          C  
ATOM  14962  O   TRP A 924     -20.918  -9.446 -52.309  1.00  0.500          O  
ATOM  14963  CB  TRP A 924     -21.551  -8.576 -55.368  1.00  0.850          C  
ATOM  14964  CG  TRP A 924     -20.960  -7.776 -56.501  1.00  0.850          C  
ATOM  14965  CD1 TRP A 924     -21.290  -7.872 -57.820  1.00  0.850          C  
ATOM  14966  CD2 TRP A 924     -19.904  -6.778 -56.432  1.00  0.850          C  
ATOM  14967  NE1 TRP A 924     -20.540  -6.998 -58.561  1.00  0.850          N  
ATOM  14968  CE2 TRP A 924     -19.685  -6.329 -57.732  1.00  0.850          C  
ATOM  14969  CE3 TRP A 924     -19.134  -6.242 -55.383  1.00  0.850          C  
ATOM  14970  CZ2 TRP A 924     -18.736  -5.369 -58.025  1.00  0.850          C  
ATOM  14971  CZ3 TRP A 924     -18.179  -5.284 -55.686  1.00  0.850          C  
ATOM  14972  CH2 TRP A 924     -17.988  -4.860 -56.971  1.00  0.850          C  
ATOM  14973  H   TRP A 924     -20.486 -10.702 -56.483  1.00  0.680          H  
ATOM  14974  HA  TRP A 924     -19.663  -8.876 -54.422  1.00  0.740          H  
ATOM  14975 1HB  TRP A 924     -22.350  -9.195 -55.764  1.00  1.020          H  
ATOM  14976 2HB  TRP A 924     -21.990  -7.890 -54.648  1.00  1.020          H  
ATOM  14977  HD1 TRP A 924     -22.043  -8.543 -58.229  1.00  1.020          H  
ATOM  14978  HE1 TRP A 924     -20.592  -6.877 -59.560  1.00  1.020          H  
ATOM  14979  HE3 TRP A 924     -19.277  -6.569 -54.356  1.00  1.020          H  
ATOM  14980  HZ2 TRP A 924     -18.563  -5.024 -59.042  1.00  1.020          H  
ATOM  14981  HZ3 TRP A 924     -17.583  -4.876 -54.874  1.00  1.020          H  
ATOM  14982  HH2 TRP A 924     -17.228  -4.110 -57.175  1.00  1.020          H  
ATOM  14983  N   PHE A 925     -21.835 -11.150 -53.477  1.00  0.530          N  
ATOM  14984  CA  PHE A 925     -22.421 -11.724 -52.284  1.00  0.530          C  
ATOM  14985  C   PHE A 925     -21.327 -12.392 -51.466  1.00  0.460          C  
ATOM  14986  O   PHE A 925     -21.333 -12.301 -50.243  1.00  0.540          O  
ATOM  14987  CB  PHE A 925     -23.545 -12.699 -52.586  1.00  0.740          C  
ATOM  14988  CG  PHE A 925     -24.849 -12.115 -53.060  1.00  0.740          C  
ATOM  14989  CD1 PHE A 925     -25.495 -12.697 -54.116  1.00  0.740          C  
ATOM  14990  CD2 PHE A 925     -25.457 -11.014 -52.442  1.00  0.740          C  
ATOM  14991  CE1 PHE A 925     -26.685 -12.222 -54.555  1.00  0.740          C  
ATOM  14992  CE2 PHE A 925     -26.660 -10.542 -52.888  1.00  0.740          C  
ATOM  14993  CZ  PHE A 925     -27.266 -11.151 -53.942  1.00  0.740          C  
ATOM  14994  H   PHE A 925     -21.949 -11.603 -54.378  1.00  0.640          H  
ATOM  14995  HA  PHE A 925     -22.830 -10.920 -51.686  1.00  0.640          H  
ATOM  14996 1HB  PHE A 925     -23.205 -13.438 -53.314  1.00  0.890          H  
ATOM  14997 2HB  PHE A 925     -23.769 -13.208 -51.693  1.00  0.890          H  
ATOM  14998  HD1 PHE A 925     -25.050 -13.559 -54.610  1.00  0.890          H  
ATOM  14999  HD2 PHE A 925     -24.990 -10.526 -51.603  1.00  0.890          H  
ATOM  15000  HE1 PHE A 925     -27.175 -12.705 -55.404  1.00  0.890          H  
ATOM  15001  HE2 PHE A 925     -27.129  -9.686 -52.402  1.00  0.890          H  
ATOM  15002  HZ  PHE A 925     -28.196 -10.792 -54.303  1.00  0.890          H  
ATOM  15003  N   ILE A 926     -20.313 -12.972 -52.123  1.00  0.450          N  
ATOM  15004  CA  ILE A 926     -19.245 -13.623 -51.361  1.00  0.440          C  
ATOM  15005  C   ILE A 926     -18.643 -12.630 -50.397  1.00  0.370          C  
ATOM  15006  O   ILE A 926     -18.393 -12.959 -49.235  1.00  0.440          O  
ATOM  15007  CB  ILE A 926     -18.157 -14.230 -52.262  1.00  0.620          C  
ATOM  15008  CG1 ILE A 926     -18.777 -15.407 -52.982  1.00  0.620          C  
ATOM  15009  CG2 ILE A 926     -16.901 -14.631 -51.430  1.00  0.620          C  
ATOM  15010  CD1 ILE A 926     -17.992 -15.958 -54.115  1.00  0.620          C  
ATOM  15011  H   ILE A 926     -20.345 -13.034 -53.147  1.00  0.540          H  
ATOM  15012  HA  ILE A 926     -19.663 -14.439 -50.794  1.00  0.530          H  
ATOM  15013  HB  ILE A 926     -17.871 -13.502 -53.019  1.00  0.740          H  
ATOM  15014 1HG1 ILE A 926     -18.945 -16.208 -52.266  1.00  0.740          H  
ATOM  15015 2HG1 ILE A 926     -19.733 -15.088 -53.363  1.00  0.740          H  
ATOM  15016 1HG2 ILE A 926     -16.140 -15.058 -52.072  1.00  0.740          H  
ATOM  15017 2HG2 ILE A 926     -16.478 -13.754 -50.938  1.00  0.740          H  
ATOM  15018 3HG2 ILE A 926     -17.186 -15.363 -50.672  1.00  0.740          H  
ATOM  15019 1HD1 ILE A 926     -18.547 -16.767 -54.548  1.00  0.740          H  
ATOM  15020 2HD1 ILE A 926     -17.837 -15.200 -54.863  1.00  0.740          H  
ATOM  15021 3HD1 ILE A 926     -17.044 -16.324 -53.766  1.00  0.740          H  
ATOM  15022  N   THR A 927     -18.393 -11.417 -50.866  1.00  0.430          N  
ATOM  15023  CA  THR A 927     -17.898 -10.407 -49.953  1.00  0.400          C  
ATOM  15024  C   THR A 927     -18.934 -10.094 -48.854  1.00  0.350          C  
ATOM  15025  O   THR A 927     -18.617 -10.151 -47.663  1.00  0.400          O  
ATOM  15026  CB  THR A 927     -17.538  -9.107 -50.713  1.00  0.570          C  
ATOM  15027  OG1 THR A 927     -16.488  -9.392 -51.650  1.00  0.570          O  
ATOM  15028  CG2 THR A 927     -17.073  -8.011 -49.728  1.00  0.570          C  
ATOM  15029  H   THR A 927     -18.550 -11.220 -51.858  1.00  0.520          H  
ATOM  15030  HA  THR A 927     -16.997 -10.788 -49.473  1.00  0.480          H  
ATOM  15031  HB  THR A 927     -18.415  -8.754 -51.263  1.00  0.690          H  
ATOM  15032  HG1 THR A 927     -16.870  -9.843 -52.413  1.00  0.690          H  
ATOM  15033 1HG2 THR A 927     -16.817  -7.110 -50.286  1.00  0.690          H  
ATOM  15034 2HG2 THR A 927     -17.871  -7.779 -49.021  1.00  0.690          H  
ATOM  15035 3HG2 THR A 927     -16.211  -8.351 -49.188  1.00  0.690          H  
ATOM  15036  N   LEU A 928     -20.190  -9.819 -49.244  1.00  0.300          N  
ATOM  15037  CA  LEU A 928     -21.227  -9.405 -48.293  1.00  0.330          C  
ATOM  15038  C   LEU A 928     -21.631 -10.445 -47.235  1.00  0.320          C  
ATOM  15039  O   LEU A 928     -21.971 -10.081 -46.099  1.00  0.360          O  
ATOM  15040  CB  LEU A 928     -22.475  -8.946 -49.045  1.00  0.450          C  
ATOM  15041  CG  LEU A 928     -22.365  -7.643 -49.886  1.00  0.450          C  
ATOM  15042  CD1 LEU A 928     -23.683  -7.463 -50.656  1.00  0.450          C  
ATOM  15043  CD2 LEU A 928     -22.075  -6.429 -48.986  1.00  0.450          C  
ATOM  15044  H   LEU A 928     -20.414  -9.835 -50.245  1.00  0.360          H  
ATOM  15045  HA  LEU A 928     -20.828  -8.561 -47.750  1.00  0.400          H  
ATOM  15046 1HB  LEU A 928     -22.760  -9.738 -49.719  1.00  0.540          H  
ATOM  15047 2HB  LEU A 928     -23.271  -8.800 -48.330  1.00  0.540          H  
ATOM  15048  HG  LEU A 928     -21.563  -7.742 -50.613  1.00  0.540          H  
ATOM  15049 1HD1 LEU A 928     -23.625  -6.568 -51.271  1.00  0.540          H  
ATOM  15050 2HD1 LEU A 928     -23.853  -8.328 -51.296  1.00  0.540          H  
ATOM  15051 3HD1 LEU A 928     -24.501  -7.365 -49.955  1.00  0.540          H  
ATOM  15052 1HD2 LEU A 928     -22.019  -5.535 -49.605  1.00  0.540          H  
ATOM  15053 2HD2 LEU A 928     -22.869  -6.318 -48.267  1.00  0.540          H  
ATOM  15054 3HD2 LEU A 928     -21.135  -6.546 -48.463  1.00  0.540          H  
ATOM  15055  N   TYR A 929     -21.524 -11.736 -47.528  1.00  0.340          N  
ATOM  15056  CA  TYR A 929     -21.922 -12.739 -46.539  1.00  0.400          C  
ATOM  15057  C   TYR A 929     -21.106 -12.616 -45.267  1.00  0.430          C  
ATOM  15058  O   TYR A 929     -21.606 -12.939 -44.185  1.00  0.610          O  
ATOM  15059  CB  TYR A 929     -21.759 -14.181 -47.051  1.00  0.540          C  
ATOM  15060  CG  TYR A 929     -22.737 -14.632 -48.120  1.00  0.540          C  
ATOM  15061  CD1 TYR A 929     -22.240 -14.941 -49.333  1.00  0.540          C  
ATOM  15062  CD2 TYR A 929     -24.090 -14.733 -47.893  1.00  0.540          C  
ATOM  15063  CE1 TYR A 929     -23.026 -15.338 -50.357  1.00  0.540          C  
ATOM  15064  CE2 TYR A 929     -24.910 -15.132 -48.927  1.00  0.540          C  
ATOM  15065  CZ  TYR A 929     -24.364 -15.426 -50.171  1.00  0.540          C  
ATOM  15066  OH  TYR A 929     -25.144 -15.777 -51.245  1.00  0.540          O  
ATOM  15067  H   TYR A 929     -21.256 -12.010 -48.474  1.00  0.410          H  
ATOM  15068  HA  TYR A 929     -22.952 -12.579 -46.266  1.00  0.480          H  
ATOM  15069 1HB  TYR A 929     -20.747 -14.293 -47.456  1.00  0.640          H  
ATOM  15070 2HB  TYR A 929     -21.840 -14.871 -46.212  1.00  0.640          H  
ATOM  15071  HD1 TYR A 929     -21.188 -14.860 -49.473  1.00  0.640          H  
ATOM  15072  HD2 TYR A 929     -24.509 -14.494 -46.918  1.00  0.640          H  
ATOM  15073  HE1 TYR A 929     -22.583 -15.569 -51.327  1.00  0.640          H  
ATOM  15074  HE2 TYR A 929     -25.975 -15.207 -48.760  1.00  0.640          H  
ATOM  15075  HH  TYR A 929     -26.081 -15.641 -51.041  1.00  0.640          H  
ATOM  15076  N   ASN A 930     -19.855 -12.146 -45.368  1.00  0.390          N  
ATOM  15077  CA  ASN A 930     -18.981 -12.045 -44.211  1.00  0.430          C  
ATOM  15078  C   ASN A 930     -18.934 -10.636 -43.626  1.00  0.450          C  
ATOM  15079  O   ASN A 930     -18.106 -10.342 -42.753  1.00  0.580          O  
ATOM  15080  CB  ASN A 930     -17.598 -12.526 -44.604  1.00  0.590          C  
ATOM  15081  CG  ASN A 930     -17.568 -14.010 -44.850  1.00  0.590          C  
ATOM  15082  OD1 ASN A 930     -18.155 -14.777 -44.073  1.00  0.590          O  
ATOM  15083  ND2 ASN A 930     -16.904 -14.439 -45.894  1.00  0.590          N  
ATOM  15084  H   ASN A 930     -19.477 -11.835 -46.276  1.00  0.470          H  
ATOM  15085  HA  ASN A 930     -19.366 -12.701 -43.433  1.00  0.520          H  
ATOM  15086 1HB  ASN A 930     -17.292 -12.010 -45.519  1.00  0.700          H  
ATOM  15087 2HB  ASN A 930     -16.882 -12.283 -43.837  1.00  0.700          H  
ATOM  15088 1HD2 ASN A 930     -16.864 -15.419 -46.086  1.00  0.700          H  
ATOM  15089 2HD2 ASN A 930     -16.445 -13.790 -46.504  1.00  0.700          H  
ATOM  15090  N   VAL A 931     -19.810  -9.762 -44.124  1.00  0.460          N  
ATOM  15091  CA  VAL A 931     -19.869  -8.373 -43.697  1.00  0.530          C  
ATOM  15092  C   VAL A 931     -21.272  -7.930 -43.270  1.00  0.530          C  
ATOM  15093  O   VAL A 931     -21.460  -7.371 -42.183  1.00  0.670          O  
ATOM  15094  CB  VAL A 931     -19.386  -7.452 -44.847  1.00  0.710          C  
ATOM  15095  CG1 VAL A 931     -19.485  -5.975 -44.442  1.00  0.710          C  
ATOM  15096  CG2 VAL A 931     -17.952  -7.818 -45.227  1.00  0.710          C  
ATOM  15097  H   VAL A 931     -20.475 -10.082 -44.827  1.00  0.550          H  
ATOM  15098  HA  VAL A 931     -19.197  -8.249 -42.848  1.00  0.640          H  
ATOM  15099  HB  VAL A 931     -20.028  -7.594 -45.710  1.00  0.860          H  
ATOM  15100 1HG1 VAL A 931     -19.151  -5.354 -45.271  1.00  0.860          H  
ATOM  15101 2HG1 VAL A 931     -20.512  -5.711 -44.195  1.00  0.860          H  
ATOM  15102 3HG1 VAL A 931     -18.849  -5.795 -43.574  1.00  0.860          H  
ATOM  15103 1HG2 VAL A 931     -17.621  -7.183 -46.045  1.00  0.860          H  
ATOM  15104 2HG2 VAL A 931     -17.301  -7.675 -44.365  1.00  0.860          H  
ATOM  15105 3HG2 VAL A 931     -17.905  -8.855 -45.546  1.00  0.860          H  
ATOM  15106  N   LEU A 932     -22.224  -8.098 -44.195  1.00  0.470          N  
ATOM  15107  CA  LEU A 932     -23.583  -7.583 -44.108  1.00  0.530          C  
ATOM  15108  C   LEU A 932     -24.666  -8.576 -43.668  1.00  0.510          C  
ATOM  15109  O   LEU A 932     -25.578  -8.201 -42.931  1.00  0.660          O  
ATOM  15110  CB  LEU A 932     -23.965  -7.042 -45.505  1.00  0.720          C  
ATOM  15111  CG  LEU A 932     -25.370  -6.400 -45.692  1.00  0.720          C  
ATOM  15112  CD1 LEU A 932     -25.507  -5.160 -44.810  1.00  0.720          C  
ATOM  15113  CD2 LEU A 932     -25.575  -6.037 -47.162  1.00  0.720          C  
ATOM  15114  H   LEU A 932     -21.983  -8.613 -45.034  1.00  0.560          H  
ATOM  15115  HA  LEU A 932     -23.565  -6.763 -43.393  1.00  0.640          H  
ATOM  15116 1HB  LEU A 932     -23.224  -6.299 -45.791  1.00  0.860          H  
ATOM  15117 2HB  LEU A 932     -23.896  -7.872 -46.207  1.00  0.860          H  
ATOM  15118  HG  LEU A 932     -26.129  -7.119 -45.405  1.00  0.860          H  
ATOM  15119 1HD1 LEU A 932     -26.493  -4.719 -44.951  1.00  0.860          H  
ATOM  15120 2HD1 LEU A 932     -25.387  -5.429 -43.762  1.00  0.860          H  
ATOM  15121 3HD1 LEU A 932     -24.749  -4.429 -45.086  1.00  0.860          H  
ATOM  15122 1HD2 LEU A 932     -26.563  -5.606 -47.290  1.00  0.860          H  
ATOM  15123 2HD2 LEU A 932     -24.827  -5.311 -47.469  1.00  0.860          H  
ATOM  15124 3HD2 LEU A 932     -25.484  -6.925 -47.771  1.00  0.860          H  
ATOM  15125  N   TYR A 933     -24.598  -9.830 -44.127  1.00  0.430          N  
ATOM  15126  CA  TYR A 933     -25.735 -10.734 -43.887  1.00  0.510          C  
ATOM  15127  C   TYR A 933     -25.689 -11.630 -42.653  1.00  0.410          C  
ATOM  15128  O   TYR A 933     -26.740 -12.066 -42.183  1.00  0.550          O  
ATOM  15129  CB  TYR A 933     -25.927 -11.648 -45.091  1.00  0.680          C  
ATOM  15130  CG  TYR A 933     -26.135 -10.905 -46.364  1.00  0.680          C  
ATOM  15131  CD1 TYR A 933     -25.339 -11.197 -47.453  1.00  0.680          C  
ATOM  15132  CD2 TYR A 933     -27.083  -9.902 -46.455  1.00  0.680          C  
ATOM  15133  CE1 TYR A 933     -25.493 -10.536 -48.608  1.00  0.680          C  
ATOM  15134  CE2 TYR A 933     -27.226  -9.230 -47.624  1.00  0.680          C  
ATOM  15135  CZ  TYR A 933     -26.438  -9.553 -48.699  1.00  0.680          C  
ATOM  15136  OH  TYR A 933     -26.592  -8.901 -49.854  1.00  0.680          O  
ATOM  15137  H   TYR A 933     -23.803 -10.101 -44.708  1.00  0.520          H  
ATOM  15138  HA  TYR A 933     -26.623 -10.116 -43.769  1.00  0.610          H  
ATOM  15139 1HB  TYR A 933     -25.061 -12.294 -45.202  1.00  0.820          H  
ATOM  15140 2HB  TYR A 933     -26.795 -12.289 -44.923  1.00  0.820          H  
ATOM  15141  HD1 TYR A 933     -24.603 -11.963 -47.403  1.00  0.820          H  
ATOM  15142  HD2 TYR A 933     -27.719  -9.647 -45.610  1.00  0.820          H  
ATOM  15143  HE1 TYR A 933     -24.869 -10.792 -49.453  1.00  0.820          H  
ATOM  15144  HE2 TYR A 933     -27.970  -8.453 -47.701  1.00  0.820          H  
ATOM  15145  HH  TYR A 933     -27.163  -8.145 -49.711  1.00  0.820          H  
ATOM  15146  N   THR A 934     -24.502 -11.942 -42.151  1.00  0.350          N  
ATOM  15147  CA  THR A 934     -24.417 -12.863 -41.019  1.00  0.340          C  
ATOM  15148  C   THR A 934     -23.635 -12.342 -39.796  1.00  0.350          C  
ATOM  15149  O   THR A 934     -23.605 -12.990 -38.750  1.00  0.520          O  
ATOM  15150  CB  THR A 934     -23.827 -14.210 -41.476  1.00  0.480          C  
ATOM  15151  OG1 THR A 934     -22.472 -14.021 -41.996  1.00  0.480          O  
ATOM  15152  CG2 THR A 934     -24.719 -14.908 -42.551  1.00  0.480          C  
ATOM  15153  H   THR A 934     -23.666 -11.566 -42.571  1.00  0.420          H  
ATOM  15154  HA  THR A 934     -25.430 -13.062 -40.673  1.00  0.410          H  
ATOM  15155  HB  THR A 934     -23.782 -14.860 -40.609  1.00  0.580          H  
ATOM  15156  HG1 THR A 934     -22.481 -13.520 -42.841  1.00  0.580          H  
ATOM  15157 1HG2 THR A 934     -24.284 -15.866 -42.821  1.00  0.580          H  
ATOM  15158 2HG2 THR A 934     -25.718 -15.066 -42.138  1.00  0.580          H  
ATOM  15159 3HG2 THR A 934     -24.787 -14.285 -43.436  1.00  0.580          H  
ATOM  15160  N   SER A 935     -22.988 -11.180 -39.904  1.00  0.290          N  
ATOM  15161  CA  SER A 935     -22.105 -10.686 -38.847  1.00  0.330          C  
ATOM  15162  C   SER A 935     -22.747 -10.027 -37.617  1.00  0.350          C  
ATOM  15163  O   SER A 935     -22.212 -10.130 -36.508  1.00  0.470          O  
ATOM  15164  CB  SER A 935     -21.218  -9.638 -39.489  1.00  0.450          C  
ATOM  15165  OG  SER A 935     -22.008  -8.526 -39.853  1.00  0.450          O  
ATOM  15166  H   SER A 935     -23.063 -10.633 -40.744  1.00  0.350          H  
ATOM  15167  HA  SER A 935     -21.498 -11.527 -38.507  1.00  0.400          H  
ATOM  15168 1HB  SER A 935     -20.432  -9.330 -38.798  1.00  0.540          H  
ATOM  15169 2HB  SER A 935     -20.740 -10.056 -40.378  1.00  0.540          H  
ATOM  15170  HG  SER A 935     -21.535  -8.042 -40.578  1.00  0.540          H  
ATOM  15171  N   LEU A 936     -23.908  -9.400 -37.766  1.00  0.370          N  
ATOM  15172  CA  LEU A 936     -24.422  -8.680 -36.607  1.00  0.400          C  
ATOM  15173  C   LEU A 936     -24.855  -9.541 -35.410  1.00  0.350          C  
ATOM  15174  O   LEU A 936     -24.573  -9.147 -34.274  1.00  0.400          O  
ATOM  15175  CB  LEU A 936     -25.565  -7.727 -37.023  1.00  0.550          C  
ATOM  15176  CG  LEU A 936     -25.179  -6.493 -37.888  1.00  0.550          C  
ATOM  15177  CD1 LEU A 936     -26.458  -5.825 -38.378  1.00  0.550          C  
ATOM  15178  CD2 LEU A 936     -24.353  -5.492 -37.069  1.00  0.550          C  
ATOM  15179  H   LEU A 936     -24.349  -9.360 -38.677  1.00  0.440          H  
ATOM  15180  HA  LEU A 936     -23.614  -8.064 -36.244  1.00  0.480          H  
ATOM  15181 1HB  LEU A 936     -26.306  -8.260 -37.590  1.00  0.660          H  
ATOM  15182 2HB  LEU A 936     -26.044  -7.350 -36.118  1.00  0.660          H  
ATOM  15183  HG  LEU A 936     -24.599  -6.822 -38.756  1.00  0.660          H  
ATOM  15184 1HD1 LEU A 936     -26.205  -4.966 -38.997  1.00  0.660          H  
ATOM  15185 2HD1 LEU A 936     -27.039  -6.539 -38.970  1.00  0.660          H  
ATOM  15186 3HD1 LEU A 936     -27.052  -5.497 -37.525  1.00  0.660          H  
ATOM  15187 1HD2 LEU A 936     -24.110  -4.636 -37.696  1.00  0.660          H  
ATOM  15188 2HD2 LEU A 936     -24.935  -5.158 -36.210  1.00  0.660          H  
ATOM  15189 3HD2 LEU A 936     -23.441  -5.936 -36.726  1.00  0.660          H  
ATOM  15190  N   PRO A 937     -25.572 -10.676 -35.581  1.00  0.330          N  
ATOM  15191  CA  PRO A 937     -26.017 -11.523 -34.487  1.00  0.400          C  
ATOM  15192  C   PRO A 937     -24.908 -12.014 -33.550  1.00  0.390          C  
ATOM  15193  O   PRO A 937     -25.141 -12.122 -32.337  1.00  0.450          O  
ATOM  15194  CB  PRO A 937     -26.587 -12.707 -35.249  1.00  0.600          C  
ATOM  15195  CG  PRO A 937     -27.090 -12.134 -36.532  1.00  0.600          C  
ATOM  15196  CD  PRO A 937     -26.044 -11.135 -36.911  1.00  0.600          C  
ATOM  15197  HA  PRO A 937     -26.798 -11.011 -33.922  1.00  0.480          H  
ATOM  15198 1HB  PRO A 937     -25.782 -13.399 -35.432  1.00  0.720          H  
ATOM  15199 2HB  PRO A 937     -27.339 -13.216 -34.638  1.00  0.720          H  
ATOM  15200 1HG  PRO A 937     -27.207 -12.925 -37.281  1.00  0.720          H  
ATOM  15201 2HG  PRO A 937     -28.075 -11.671 -36.398  1.00  0.720          H  
ATOM  15202 1HD  PRO A 937     -25.245 -11.654 -37.449  1.00  0.720          H  
ATOM  15203 2HD  PRO A 937     -26.515 -10.369 -37.509  1.00  0.720          H  
ATOM  15204  N   VAL A 938     -23.700 -12.259 -34.079  1.00  0.340          N  
ATOM  15205  CA  VAL A 938     -22.636 -12.754 -33.229  1.00  0.390          C  
ATOM  15206  C   VAL A 938     -21.997 -11.596 -32.504  1.00  0.400          C  
ATOM  15207  O   VAL A 938     -21.552 -11.761 -31.365  1.00  0.470          O  
ATOM  15208  CB  VAL A 938     -21.589 -13.589 -33.995  1.00  0.530          C  
ATOM  15209  CG1 VAL A 938     -20.674 -12.720 -34.837  1.00  0.530          C  
ATOM  15210  CG2 VAL A 938     -20.814 -14.424 -32.966  1.00  0.530          C  
ATOM  15211  H   VAL A 938     -23.525 -12.158 -35.071  1.00  0.410          H  
ATOM  15212  HA  VAL A 938     -23.077 -13.410 -32.483  1.00  0.470          H  
ATOM  15213  HB  VAL A 938     -22.092 -14.251 -34.693  1.00  0.630          H  
ATOM  15214 1HG1 VAL A 938     -19.976 -13.361 -35.361  1.00  0.630          H  
ATOM  15215 2HG1 VAL A 938     -21.258 -12.168 -35.559  1.00  0.630          H  
ATOM  15216 3HG1 VAL A 938     -20.128 -12.032 -34.219  1.00  0.630          H  
ATOM  15217 1HG2 VAL A 938     -20.059 -15.027 -33.449  1.00  0.630          H  
ATOM  15218 2HG2 VAL A 938     -20.358 -13.802 -32.258  1.00  0.630          H  
ATOM  15219 3HG2 VAL A 938     -21.484 -15.060 -32.443  1.00  0.630          H  
ATOM  15220  N   LEU A 939     -21.912 -10.428 -33.163  1.00  0.370          N  
ATOM  15221  CA  LEU A 939     -21.321  -9.291 -32.496  1.00  0.370          C  
ATOM  15222  C   LEU A 939     -22.148  -8.956 -31.282  1.00  0.370          C  
ATOM  15223  O   LEU A 939     -21.614  -8.645 -30.222  1.00  0.390          O  
ATOM  15224  CB  LEU A 939     -21.286  -8.076 -33.420  1.00  0.520          C  
ATOM  15225  CG  LEU A 939     -20.344  -8.146 -34.619  1.00  0.520          C  
ATOM  15226  CD1 LEU A 939     -20.600  -6.956 -35.510  1.00  0.520          C  
ATOM  15227  CD2 LEU A 939     -18.927  -8.162 -34.170  1.00  0.520          C  
ATOM  15228  H   LEU A 939     -22.235 -10.347 -34.134  1.00  0.440          H  
ATOM  15229  HA  LEU A 939     -20.330  -9.551 -32.162  1.00  0.440          H  
ATOM  15230 1HB  LEU A 939     -22.297  -7.921 -33.808  1.00  0.620          H  
ATOM  15231 2HB  LEU A 939     -21.014  -7.204 -32.829  1.00  0.620          H  
ATOM  15232  HG  LEU A 939     -20.534  -9.044 -35.190  1.00  0.620          H  
ATOM  15233 1HD1 LEU A 939     -19.940  -7.004 -36.375  1.00  0.620          H  
ATOM  15234 2HD1 LEU A 939     -21.620  -6.977 -35.842  1.00  0.620          H  
ATOM  15235 3HD1 LEU A 939     -20.414  -6.037 -34.966  1.00  0.620          H  
ATOM  15236 1HD2 LEU A 939     -18.332  -8.194 -35.041  1.00  0.620          H  
ATOM  15237 2HD2 LEU A 939     -18.706  -7.264 -33.604  1.00  0.620          H  
ATOM  15238 3HD2 LEU A 939     -18.712  -9.034 -33.564  1.00  0.620          H  
ATOM  15239  N   LEU A 940     -23.471  -9.044 -31.418  1.00  0.370          N  
ATOM  15240  CA  LEU A 940     -24.331  -8.764 -30.285  1.00  0.390          C  
ATOM  15241  C   LEU A 940     -24.173  -9.800 -29.189  1.00  0.400          C  
ATOM  15242  O   LEU A 940     -24.028  -9.447 -28.017  1.00  0.450          O  
ATOM  15243  CB  LEU A 940     -25.762  -8.739 -30.743  1.00  0.540          C  
ATOM  15244  CG  LEU A 940     -26.164  -7.606 -31.629  1.00  0.540          C  
ATOM  15245  CD1 LEU A 940     -27.505  -7.941 -32.152  1.00  0.540          C  
ATOM  15246  CD2 LEU A 940     -26.171  -6.287 -30.835  1.00  0.540          C  
ATOM  15247  H   LEU A 940     -23.869  -9.276 -32.335  1.00  0.440          H  
ATOM  15248  HA  LEU A 940     -24.048  -7.803 -29.869  1.00  0.470          H  
ATOM  15249 1HB  LEU A 940     -25.979  -9.674 -31.262  1.00  0.650          H  
ATOM  15250 2HB  LEU A 940     -26.381  -8.687 -29.862  1.00  0.650          H  
ATOM  15251  HG  LEU A 940     -25.481  -7.511 -32.474  1.00  0.650          H  
ATOM  15252 1HD1 LEU A 940     -27.842  -7.146 -32.804  1.00  0.650          H  
ATOM  15253 2HD1 LEU A 940     -27.432  -8.871 -32.704  1.00  0.650          H  
ATOM  15254 3HD1 LEU A 940     -28.197  -8.072 -31.349  1.00  0.650          H  
ATOM  15255 1HD2 LEU A 940     -26.502  -5.478 -31.486  1.00  0.650          H  
ATOM  15256 2HD2 LEU A 940     -26.846  -6.377 -29.993  1.00  0.650          H  
ATOM  15257 3HD2 LEU A 940     -25.181  -6.054 -30.469  1.00  0.650          H  
ATOM  15258  N   MET A 941     -24.087 -11.086 -29.547  1.00  0.400          N  
ATOM  15259  CA  MET A 941     -23.892 -12.101 -28.520  1.00  0.460          C  
ATOM  15260  C   MET A 941     -22.651 -11.754 -27.699  1.00  0.490          C  
ATOM  15261  O   MET A 941     -22.683 -11.767 -26.463  1.00  0.570          O  
ATOM  15262  CB  MET A 941     -23.704 -13.479 -29.142  1.00  0.620          C  
ATOM  15263  CG  MET A 941     -23.429 -14.613 -28.112  1.00  0.620          C  
ATOM  15264  SD  MET A 941     -22.946 -16.161 -28.854  1.00  0.620          S  
ATOM  15265  CE  MET A 941     -21.300 -15.733 -29.449  1.00  0.620          C  
ATOM  15266  H   MET A 941     -24.228 -11.369 -30.523  1.00  0.480          H  
ATOM  15267  HA  MET A 941     -24.761 -12.111 -27.864  1.00  0.550          H  
ATOM  15268 1HB  MET A 941     -24.610 -13.748 -29.697  1.00  0.740          H  
ATOM  15269 2HB  MET A 941     -22.906 -13.422 -29.858  1.00  0.740          H  
ATOM  15270 1HG  MET A 941     -22.654 -14.320 -27.404  1.00  0.740          H  
ATOM  15271 2HG  MET A 941     -24.345 -14.799 -27.555  1.00  0.740          H  
ATOM  15272 1HE  MET A 941     -20.871 -16.594 -29.951  1.00  0.740          H  
ATOM  15273 2HE  MET A 941     -21.346 -14.916 -30.141  1.00  0.740          H  
ATOM  15274 3HE  MET A 941     -20.673 -15.441 -28.606  1.00  0.740          H  
ATOM  15275  N   GLY A 942     -21.584 -11.351 -28.397  1.00  0.460          N  
ATOM  15276  CA  GLY A 942     -20.297 -10.985 -27.808  1.00  0.580          C  
ATOM  15277  C   GLY A 942     -20.346  -9.813 -26.804  1.00  0.490          C  
ATOM  15278  O   GLY A 942     -19.384  -9.593 -26.052  1.00  0.480          O  
ATOM  15279  H   GLY A 942     -21.646 -11.361 -29.422  1.00  0.550          H  
ATOM  15280 1HA  GLY A 942     -19.862 -11.866 -27.341  1.00  0.700          H  
ATOM  15281 2HA  GLY A 942     -19.627 -10.717 -28.620  1.00  0.700          H  
ATOM  15282  N   LEU A 943     -21.439  -9.041 -26.808  1.00  0.470          N  
ATOM  15283  CA  LEU A 943     -21.631  -7.907 -25.914  1.00  0.470          C  
ATOM  15284  C   LEU A 943     -22.735  -8.092 -24.867  1.00  0.530          C  
ATOM  15285  O   LEU A 943     -22.692  -7.469 -23.801  1.00  0.580          O  
ATOM  15286  CB  LEU A 943     -21.953  -6.670 -26.763  1.00  0.660          C  
ATOM  15287  CG  LEU A 943     -20.863  -6.240 -27.768  1.00  0.660          C  
ATOM  15288  CD1 LEU A 943     -21.356  -5.072 -28.606  1.00  0.660          C  
ATOM  15289  CD2 LEU A 943     -19.617  -5.863 -27.018  1.00  0.660          C  
ATOM  15290  H   LEU A 943     -22.213  -9.283 -27.428  1.00  0.560          H  
ATOM  15291  HA  LEU A 943     -20.715  -7.761 -25.356  1.00  0.560          H  
ATOM  15292 1HB  LEU A 943     -22.858  -6.889 -27.341  1.00  0.790          H  
ATOM  15293 2HB  LEU A 943     -22.167  -5.850 -26.102  1.00  0.790          H  
ATOM  15294  HG  LEU A 943     -20.643  -7.067 -28.447  1.00  0.790          H  
ATOM  15295 1HD1 LEU A 943     -20.579  -4.790 -29.319  1.00  0.790          H  
ATOM  15296 2HD1 LEU A 943     -22.255  -5.371 -29.151  1.00  0.790          H  
ATOM  15297 3HD1 LEU A 943     -21.582  -4.228 -27.970  1.00  0.790          H  
ATOM  15298 1HD2 LEU A 943     -18.866  -5.570 -27.724  1.00  0.790          H  
ATOM  15299 2HD2 LEU A 943     -19.831  -5.043 -26.343  1.00  0.790          H  
ATOM  15300 3HD2 LEU A 943     -19.249  -6.696 -26.462  1.00  0.790          H  
ATOM  15301  N   LEU A 944     -23.761  -8.872 -25.199  1.00  0.550          N  
ATOM  15302  CA  LEU A 944     -24.917  -9.032 -24.324  1.00  0.630          C  
ATOM  15303  C   LEU A 944     -25.014 -10.383 -23.603  1.00  0.670          C  
ATOM  15304  O   LEU A 944     -25.600 -10.469 -22.516  1.00  0.750          O  
ATOM  15305  CB  LEU A 944     -26.187  -8.813 -25.161  1.00  0.850          C  
ATOM  15306  CG  LEU A 944     -26.330  -7.413 -25.859  1.00  0.850          C  
ATOM  15307  CD1 LEU A 944     -27.592  -7.416 -26.729  1.00  0.850          C  
ATOM  15308  CD2 LEU A 944     -26.396  -6.287 -24.809  1.00  0.850          C  
ATOM  15309  H   LEU A 944     -23.751  -9.331 -26.110  1.00  0.660          H  
ATOM  15310  HA  LEU A 944     -24.862  -8.275 -23.550  1.00  0.760          H  
ATOM  15311 1HB  LEU A 944     -26.213  -9.573 -25.942  1.00  1.020          H  
ATOM  15312 2HB  LEU A 944     -27.043  -8.951 -24.523  1.00  1.020          H  
ATOM  15313  HG  LEU A 944     -25.471  -7.248 -26.514  1.00  1.020          H  
ATOM  15314 1HD1 LEU A 944     -27.686  -6.458 -27.235  1.00  1.020          H  
ATOM  15315 2HD1 LEU A 944     -27.508  -8.197 -27.466  1.00  1.020          H  
ATOM  15316 3HD1 LEU A 944     -28.470  -7.588 -26.111  1.00  1.020          H  
ATOM  15317 1HD2 LEU A 944     -26.495  -5.329 -25.316  1.00  1.020          H  
ATOM  15318 2HD2 LEU A 944     -27.256  -6.445 -24.154  1.00  1.020          H  
ATOM  15319 3HD2 LEU A 944     -25.486  -6.272 -24.213  1.00  1.020          H  
ATOM  15320  N   ASP A 945     -24.483 -11.456 -24.201  1.00  0.650          N  
ATOM  15321  CA  ASP A 945     -24.663 -12.794 -23.647  1.00  0.690          C  
ATOM  15322  C   ASP A 945     -24.099 -12.980 -22.253  1.00  0.710          C  
ATOM  15323  O   ASP A 945     -22.970 -12.597 -21.950  1.00  1.020          O  
ATOM  15324  CB  ASP A 945     -24.114 -13.858 -24.585  1.00  0.950          C  
ATOM  15325  CG  ASP A 945     -24.445 -15.309 -24.137  1.00  0.950          C  
ATOM  15326  OD1 ASP A 945     -25.609 -15.701 -24.252  1.00  0.950          O  
ATOM  15327  OD2 ASP A 945     -23.549 -16.016 -23.693  1.00  0.950          O  
ATOM  15328  H   ASP A 945     -23.947 -11.379 -25.064  1.00  0.780          H  
ATOM  15329  HA  ASP A 945     -25.724 -12.965 -23.595  1.00  0.830          H  
ATOM  15330 1HB  ASP A 945     -24.545 -13.689 -25.563  1.00  1.140          H  
ATOM  15331 2HB  ASP A 945     -23.033 -13.740 -24.678  1.00  1.140          H  
ATOM  15332  N   GLN A 946     -24.890 -13.576 -21.394  1.00  0.680          N  
ATOM  15333  CA  GLN A 946     -24.498 -13.851 -20.033  1.00  0.750          C  
ATOM  15334  C   GLN A 946     -25.221 -15.098 -19.572  1.00  0.770          C  
ATOM  15335  O   GLN A 946     -26.419 -15.245 -19.808  1.00  0.910          O  
ATOM  15336  CB  GLN A 946     -24.802 -12.608 -19.193  1.00  1.020          C  
ATOM  15337  CG  GLN A 946     -26.249 -12.145 -19.299  1.00  1.020          C  
ATOM  15338  CD  GLN A 946     -26.451 -10.796 -18.713  1.00  1.020          C  
ATOM  15339  OE1 GLN A 946     -26.693 -10.632 -17.505  1.00  1.020          O  
ATOM  15340  NE2 GLN A 946     -26.347  -9.776 -19.583  1.00  1.020          N  
ATOM  15341  H   GLN A 946     -25.803 -13.870 -21.708  1.00  0.820          H  
ATOM  15342  HA  GLN A 946     -23.425 -14.045 -20.002  1.00  0.900          H  
ATOM  15343 1HB  GLN A 946     -24.592 -12.817 -18.141  1.00  1.230          H  
ATOM  15344 2HB  GLN A 946     -24.156 -11.788 -19.497  1.00  1.230          H  
ATOM  15345 1HG  GLN A 946     -26.528 -12.085 -20.347  1.00  1.230          H  
ATOM  15346 2HG  GLN A 946     -26.892 -12.847 -18.777  1.00  1.230          H  
ATOM  15347 1HE2 GLN A 946     -26.471  -8.843 -19.265  1.00  1.230          H  
ATOM  15348 2HE2 GLN A 946     -26.137  -9.948 -20.585  1.00  1.230          H  
ATOM  15349  N   ASP A 947     -24.522 -15.953 -18.829  1.00  0.770          N  
ATOM  15350  CA  ASP A 947     -25.140 -17.191 -18.369  1.00  0.830          C  
ATOM  15351  C   ASP A 947     -25.782 -16.983 -17.007  1.00  0.730          C  
ATOM  15352  O   ASP A 947     -26.784 -17.616 -16.672  1.00  0.760          O  
ATOM  15353  CB  ASP A 947     -24.067 -18.270 -18.235  1.00  1.140          C  
ATOM  15354  CG  ASP A 947     -23.302 -18.556 -19.556  1.00  1.140          C  
ATOM  15355  OD1 ASP A 947     -23.868 -18.944 -20.596  1.00  1.140          O  
ATOM  15356  OD2 ASP A 947     -22.102 -18.336 -19.501  1.00  1.140          O  
ATOM  15357  H   ASP A 947     -23.544 -15.768 -18.660  1.00  0.920          H  
ATOM  15358  HA  ASP A 947     -25.902 -17.500 -19.079  1.00  1.000          H  
ATOM  15359 1HB  ASP A 947     -23.355 -17.982 -17.461  1.00  1.370          H  
ATOM  15360 2HB  ASP A 947     -24.540 -19.199 -17.901  1.00  1.370          H  
ATOM  15361  N   VAL A 948     -25.169 -16.114 -16.215  1.00  0.760          N  
ATOM  15362  CA  VAL A 948     -25.634 -15.811 -14.877  1.00  0.770          C  
ATOM  15363  C   VAL A 948     -25.644 -14.288 -14.780  1.00  0.850          C  
ATOM  15364  O   VAL A 948     -24.889 -13.645 -15.501  1.00  1.320          O  
ATOM  15365  CB  VAL A 948     -24.693 -16.449 -13.813  1.00  1.070          C  
ATOM  15366  CG1 VAL A 948     -24.634 -17.983 -13.988  1.00  1.070          C  
ATOM  15367  CG2 VAL A 948     -23.300 -15.831 -13.873  1.00  1.070          C  
ATOM  15368  H   VAL A 948     -24.367 -15.623 -16.576  1.00  0.910          H  
ATOM  15369  HA  VAL A 948     -26.648 -16.187 -14.742  1.00  0.920          H  
ATOM  15370  HB  VAL A 948     -25.100 -16.282 -12.869  1.00  1.290          H  
ATOM  15371 1HG1 VAL A 948     -24.014 -18.424 -13.217  1.00  1.290          H  
ATOM  15372 2HG1 VAL A 948     -25.639 -18.400 -13.914  1.00  1.290          H  
ATOM  15373 3HG1 VAL A 948     -24.216 -18.235 -14.957  1.00  1.290          H  
ATOM  15374 1HG2 VAL A 948     -22.683 -16.275 -13.102  1.00  1.290          H  
ATOM  15375 2HG2 VAL A 948     -22.852 -16.011 -14.846  1.00  1.290          H  
ATOM  15376 3HG2 VAL A 948     -23.362 -14.753 -13.694  1.00  1.290          H  
ATOM  15377  N   SER A 949     -26.401 -13.724 -13.841  1.00  0.700          N  
ATOM  15378  CA  SER A 949     -26.430 -12.277 -13.617  1.00  0.670          C  
ATOM  15379  C   SER A 949     -25.197 -11.786 -12.860  1.00  0.620          C  
ATOM  15380  O   SER A 949     -24.481 -12.581 -12.241  1.00  0.620          O  
ATOM  15381  CB  SER A 949     -27.686 -11.920 -12.853  1.00  0.950          C  
ATOM  15382  OG  SER A 949     -27.648 -12.461 -11.561  1.00  0.950          O  
ATOM  15383  H   SER A 949     -26.997 -14.304 -13.267  1.00  0.840          H  
ATOM  15384  HA  SER A 949     -26.453 -11.777 -14.591  1.00  0.800          H  
ATOM  15385 1HB  SER A 949     -27.784 -10.838 -12.795  1.00  1.140          H  
ATOM  15386 2HB  SER A 949     -28.556 -12.299 -13.387  1.00  1.140          H  
ATOM  15387  HG  SER A 949     -28.490 -12.225 -11.151  1.00  1.140          H  
ATOM  15388  N   ASP A 950     -24.988 -10.452 -12.816  1.00  0.640          N  
ATOM  15389  CA  ASP A 950     -23.827  -9.882 -12.109  1.00  0.640          C  
ATOM  15390  C   ASP A 950     -23.763 -10.374 -10.677  1.00  0.660          C  
ATOM  15391  O   ASP A 950     -22.687 -10.668 -10.149  1.00  0.800          O  
ATOM  15392  CB  ASP A 950     -23.937  -8.360 -11.964  1.00  0.900          C  
ATOM  15393  CG  ASP A 950     -23.832  -7.549 -13.210  1.00  0.900          C  
ATOM  15394  OD1 ASP A 950     -23.506  -8.061 -14.226  1.00  0.900          O  
ATOM  15395  OD2 ASP A 950     -24.071  -6.366 -13.108  1.00  0.900          O  
ATOM  15396  H   ASP A 950     -25.597  -9.835 -13.342  1.00  0.770          H  
ATOM  15397  HA  ASP A 950     -22.912 -10.165 -12.633  1.00  0.770          H  
ATOM  15398 1HB  ASP A 950     -24.884  -8.117 -11.483  1.00  1.080          H  
ATOM  15399 2HB  ASP A 950     -23.148  -8.026 -11.287  1.00  1.080          H  
ATOM  15400  N   LYS A 951     -24.937 -10.455 -10.053  1.00  0.630          N  
ATOM  15401  CA  LYS A 951     -25.062 -10.875  -8.675  1.00  0.680          C  
ATOM  15402  C   LYS A 951     -24.547 -12.281  -8.442  1.00  0.620          C  
ATOM  15403  O   LYS A 951     -23.986 -12.545  -7.383  1.00  0.780          O  
ATOM  15404  CB  LYS A 951     -26.515 -10.771  -8.213  1.00  0.930          C  
ATOM  15405  CG  LYS A 951     -27.019  -9.333  -8.043  1.00  0.930          C  
ATOM  15406  CD  LYS A 951     -28.479  -9.296  -7.597  1.00  0.930          C  
ATOM  15407  CE  LYS A 951     -28.979  -7.861  -7.435  1.00  0.930          C  
ATOM  15408  NZ  LYS A 951     -30.414  -7.814  -7.035  1.00  0.930          N  
ATOM  15409  H   LYS A 951     -25.766 -10.187 -10.564  1.00  0.760          H  
ATOM  15410  HA  LYS A 951     -24.462 -10.202  -8.063  1.00  0.820          H  
ATOM  15411 1HB  LYS A 951     -27.159 -11.275  -8.934  1.00  1.120          H  
ATOM  15412 2HB  LYS A 951     -26.628 -11.284  -7.260  1.00  1.120          H  
ATOM  15413 1HG  LYS A 951     -26.406  -8.827  -7.296  1.00  1.120          H  
ATOM  15414 2HG  LYS A 951     -26.919  -8.800  -8.986  1.00  1.120          H  
ATOM  15415 1HD  LYS A 951     -29.099  -9.805  -8.336  1.00  1.120          H  
ATOM  15416 2HD  LYS A 951     -28.582  -9.815  -6.643  1.00  1.120          H  
ATOM  15417 1HE  LYS A 951     -28.384  -7.359  -6.673  1.00  1.120          H  
ATOM  15418 2HE  LYS A 951     -28.860  -7.333  -8.381  1.00  1.120          H  
ATOM  15419 1HZ  LYS A 951     -30.706  -6.851  -6.940  1.00  1.120          H  
ATOM  15420 2HZ  LYS A 951     -30.977  -8.267  -7.742  1.00  1.120          H  
ATOM  15421 3HZ  LYS A 951     -30.536  -8.290  -6.153  1.00  1.120          H  
ATOM  15422  N   LEU A 952     -24.731 -13.186  -9.404  1.00  0.580          N  
ATOM  15423  CA  LEU A 952     -24.302 -14.558  -9.240  1.00  0.590          C  
ATOM  15424  C   LEU A 952     -22.813 -14.656  -9.506  1.00  0.550          C  
ATOM  15425  O   LEU A 952     -22.098 -15.387  -8.816  1.00  0.610          O  
ATOM  15426  CB  LEU A 952     -25.100 -15.456 -10.180  1.00  0.820          C  
ATOM  15427  CG  LEU A 952     -26.631 -15.602  -9.892  1.00  0.820          C  
ATOM  15428  CD1 LEU A 952     -27.273 -16.425 -11.014  1.00  0.820          C  
ATOM  15429  CD2 LEU A 952     -26.863 -16.286  -8.541  1.00  0.820          C  
ATOM  15430  H   LEU A 952     -25.144 -12.921 -10.298  1.00  0.700          H  
ATOM  15431  HA  LEU A 952     -24.476 -14.858  -8.217  1.00  0.710          H  
ATOM  15432 1HB  LEU A 952     -25.013 -14.999 -11.155  1.00  0.990          H  
ATOM  15433 2HB  LEU A 952     -24.658 -16.433 -10.215  1.00  0.990          H  
ATOM  15434  HG  LEU A 952     -27.096 -14.615  -9.878  1.00  0.990          H  
ATOM  15435 1HD1 LEU A 952     -28.342 -16.521 -10.824  1.00  0.990          H  
ATOM  15436 2HD1 LEU A 952     -27.132 -15.930 -11.959  1.00  0.990          H  
ATOM  15437 3HD1 LEU A 952     -26.821 -17.418 -11.050  1.00  0.990          H  
ATOM  15438 1HD2 LEU A 952     -27.936 -16.382  -8.370  1.00  0.990          H  
ATOM  15439 2HD2 LEU A 952     -26.416 -17.270  -8.557  1.00  0.990          H  
ATOM  15440 3HD2 LEU A 952     -26.434 -15.705  -7.735  1.00  0.990          H  
ATOM  15441  N   SER A 953     -22.317 -13.874 -10.467  1.00  0.520          N  
ATOM  15442  CA  SER A 953     -20.890 -13.891 -10.755  1.00  0.540          C  
ATOM  15443  C   SER A 953     -20.096 -13.436  -9.518  1.00  0.560          C  
ATOM  15444  O   SER A 953     -19.029 -13.975  -9.218  1.00  0.690          O  
ATOM  15445  CB  SER A 953     -20.565 -13.007 -11.952  1.00  0.750          C  
ATOM  15446  OG  SER A 953     -21.106 -13.512 -13.161  1.00  0.750          O  
ATOM  15447  H   SER A 953     -22.952 -13.304 -11.039  1.00  0.620          H  
ATOM  15448  HA  SER A 953     -20.598 -14.909 -10.982  1.00  0.650          H  
ATOM  15449 1HB  SER A 953     -20.960 -12.015 -11.771  1.00  0.900          H  
ATOM  15450 2HB  SER A 953     -19.498 -12.917 -12.044  1.00  0.900          H  
ATOM  15451  HG  SER A 953     -20.804 -12.912 -13.851  1.00  0.900          H  
ATOM  15452  N   LEU A 954     -20.631 -12.445  -8.794  1.00  0.500          N  
ATOM  15453  CA  LEU A 954     -20.006 -11.919  -7.580  1.00  0.520          C  
ATOM  15454  C   LEU A 954     -20.325 -12.730  -6.318  1.00  0.590          C  
ATOM  15455  O   LEU A 954     -19.466 -12.877  -5.445  1.00  0.780          O  
ATOM  15456  CB  LEU A 954     -20.461 -10.473  -7.387  1.00  0.720          C  
ATOM  15457  CG  LEU A 954     -19.981  -9.474  -8.450  1.00  0.720          C  
ATOM  15458  CD1 LEU A 954     -20.719  -8.188  -8.279  1.00  0.720          C  
ATOM  15459  CD2 LEU A 954     -18.445  -9.208  -8.305  1.00  0.720          C  
ATOM  15460  H   LEU A 954     -21.492 -12.012  -9.142  1.00  0.600          H  
ATOM  15461  HA  LEU A 954     -18.930 -11.951  -7.719  1.00  0.620          H  
ATOM  15462 1HB  LEU A 954     -21.554 -10.462  -7.401  1.00  0.860          H  
ATOM  15463 2HB  LEU A 954     -20.126 -10.127  -6.415  1.00  0.860          H  
ATOM  15464  HG  LEU A 954     -20.199  -9.873  -9.432  1.00  0.860          H  
ATOM  15465 1HD1 LEU A 954     -20.392  -7.499  -9.037  1.00  0.860          H  
ATOM  15466 2HD1 LEU A 954     -21.790  -8.368  -8.389  1.00  0.860          H  
ATOM  15467 3HD1 LEU A 954     -20.518  -7.772  -7.294  1.00  0.860          H  
ATOM  15468 1HD2 LEU A 954     -18.122  -8.500  -9.059  1.00  0.860          H  
ATOM  15469 2HD2 LEU A 954     -18.226  -8.798  -7.316  1.00  0.860          H  
ATOM  15470 3HD2 LEU A 954     -17.903 -10.123  -8.432  1.00  0.860          H  
ATOM  15471  N   ARG A 955     -21.563 -13.228  -6.186  1.00  0.590          N  
ATOM  15472  CA  ARG A 955     -21.969 -14.045  -5.044  1.00  0.660          C  
ATOM  15473  C   ARG A 955     -21.169 -15.329  -4.966  1.00  0.670          C  
ATOM  15474  O   ARG A 955     -20.816 -15.786  -3.874  1.00  0.730          O  
ATOM  15475  CB  ARG A 955     -23.445 -14.392  -5.114  1.00  0.900          C  
ATOM  15476  CG  ARG A 955     -23.973 -15.246  -3.991  1.00  0.900          C  
ATOM  15477  CD  ARG A 955     -25.427 -15.421  -4.108  1.00  0.900          C  
ATOM  15478  NE  ARG A 955     -25.918 -16.408  -3.166  1.00  0.900          N  
ATOM  15479  CZ  ARG A 955     -27.189 -16.848  -3.090  1.00  0.900          C  
ATOM  15480  NH1 ARG A 955     -28.115 -16.372  -3.900  1.00  0.900          N  
ATOM  15481  NH2 ARG A 955     -27.506 -17.767  -2.192  1.00  0.900          N  
ATOM  15482  H   ARG A 955     -22.278 -13.032  -6.885  1.00  0.710          H  
ATOM  15483  HA  ARG A 955     -21.792 -13.473  -4.134  1.00  0.790          H  
ATOM  15484 1HB  ARG A 955     -24.032 -13.480  -5.113  1.00  1.080          H  
ATOM  15485 2HB  ARG A 955     -23.644 -14.912  -6.042  1.00  1.080          H  
ATOM  15486 1HG  ARG A 955     -23.513 -16.235  -4.028  1.00  1.080          H  
ATOM  15487 2HG  ARG A 955     -23.752 -14.778  -3.034  1.00  1.080          H  
ATOM  15488 1HD  ARG A 955     -25.917 -14.471  -3.897  1.00  1.080          H  
ATOM  15489 2HD  ARG A 955     -25.672 -15.741  -5.115  1.00  1.080          H  
ATOM  15490  HE  ARG A 955     -25.245 -16.808  -2.523  1.00  1.080          H  
ATOM  15491 1HH1 ARG A 955     -27.883 -15.667  -4.581  1.00  1.080          H  
ATOM  15492 2HH1 ARG A 955     -29.067 -16.707  -3.834  1.00  1.080          H  
ATOM  15493 1HH2 ARG A 955     -26.796 -18.131  -1.570  1.00  1.080          H  
ATOM  15494 2HH2 ARG A 955     -28.455 -18.105  -2.123  1.00  1.080          H  
ATOM  15495  N   PHE A 956     -20.919 -15.930  -6.125  1.00  0.620          N  
ATOM  15496  CA  PHE A 956     -20.175 -17.158  -6.224  1.00  0.640          C  
ATOM  15497  C   PHE A 956     -18.879 -16.926  -7.030  1.00  0.580          C  
ATOM  15498  O   PHE A 956     -18.771 -17.455  -8.142  1.00  0.600          O  
ATOM  15499  CB  PHE A 956     -21.024 -18.188  -6.947  1.00  0.890          C  
ATOM  15500  CG  PHE A 956     -22.340 -18.522  -6.296  1.00  0.890          C  
ATOM  15501  CD1 PHE A 956     -23.515 -17.937  -6.732  1.00  0.890          C  
ATOM  15502  CD2 PHE A 956     -22.405 -19.421  -5.269  1.00  0.890          C  
ATOM  15503  CE1 PHE A 956     -24.716 -18.270  -6.151  1.00  0.890          C  
ATOM  15504  CE2 PHE A 956     -23.607 -19.756  -4.685  1.00  0.890          C  
ATOM  15505  CZ  PHE A 956     -24.763 -19.179  -5.135  1.00  0.890          C  
ATOM  15506  H   PHE A 956     -21.278 -15.523  -6.993  1.00  0.740          H  
ATOM  15507  HA  PHE A 956     -19.964 -17.530  -5.229  1.00  0.770          H  
ATOM  15508 1HB  PHE A 956     -21.239 -17.792  -7.918  1.00  1.070          H  
ATOM  15509 2HB  PHE A 956     -20.464 -19.109  -7.084  1.00  1.070          H  
ATOM  15510  HD1 PHE A 956     -23.478 -17.215  -7.549  1.00  1.070          H  
ATOM  15511  HD2 PHE A 956     -21.487 -19.864  -4.921  1.00  1.070          H  
ATOM  15512  HE1 PHE A 956     -25.632 -17.818  -6.495  1.00  1.070          H  
ATOM  15513  HE2 PHE A 956     -23.642 -20.476  -3.870  1.00  1.070          H  
ATOM  15514  HZ  PHE A 956     -25.717 -19.440  -4.681  1.00  1.070          H  
ATOM  15515  N   PRO A 957     -17.836 -16.262  -6.460  1.00  0.540          N  
ATOM  15516  CA  PRO A 957     -16.624 -15.820  -7.145  1.00  0.480          C  
ATOM  15517  C   PRO A 957     -15.838 -16.969  -7.758  1.00  0.470          C  
ATOM  15518  O   PRO A 957     -15.133 -16.778  -8.754  1.00  0.450          O  
ATOM  15519  CB  PRO A 957     -15.839 -15.147  -6.009  1.00  0.720          C  
ATOM  15520  CG  PRO A 957     -16.402 -15.719  -4.748  1.00  0.720          C  
ATOM  15521  CD  PRO A 957     -17.844 -15.947  -5.025  1.00  0.720          C  
ATOM  15522  HA  PRO A 957     -16.901 -15.084  -7.916  1.00  0.580          H  
ATOM  15523 1HB  PRO A 957     -14.774 -15.359  -6.108  1.00  0.860          H  
ATOM  15524 2HB  PRO A 957     -15.953 -14.065  -6.061  1.00  0.860          H  
ATOM  15525 1HG  PRO A 957     -15.896 -16.645  -4.507  1.00  0.860          H  
ATOM  15526 2HG  PRO A 957     -16.230 -15.027  -3.908  1.00  0.860          H  
ATOM  15527 1HD  PRO A 957     -18.179 -16.778  -4.402  1.00  0.860          H  
ATOM  15528 2HD  PRO A 957     -18.407 -15.027  -4.830  1.00  0.860          H  
ATOM  15529  N   GLY A 958     -16.031 -18.186  -7.224  1.00  0.500          N  
ATOM  15530  CA  GLY A 958     -15.394 -19.409  -7.711  1.00  0.510          C  
ATOM  15531  C   GLY A 958     -15.590 -19.597  -9.218  1.00  0.530          C  
ATOM  15532  O   GLY A 958     -14.770 -20.220  -9.888  1.00  0.550          O  
ATOM  15533  H   GLY A 958     -16.611 -18.283  -6.404  1.00  0.600          H  
ATOM  15534 1HA  GLY A 958     -14.336 -19.409  -7.463  1.00  0.610          H  
ATOM  15535 2HA  GLY A 958     -15.824 -20.260  -7.186  1.00  0.610          H  
ATOM  15536  N   LEU A 959     -16.649 -18.989  -9.763  1.00  0.550          N  
ATOM  15537  CA  LEU A 959     -17.022 -19.052 -11.170  1.00  0.580          C  
ATOM  15538  C   LEU A 959     -15.859 -18.728 -12.108  1.00  0.560          C  
ATOM  15539  O   LEU A 959     -15.760 -19.271 -13.209  1.00  0.580          O  
ATOM  15540  CB  LEU A 959     -18.145 -18.034 -11.419  1.00  0.800          C  
ATOM  15541  CG  LEU A 959     -18.760 -17.971 -12.826  1.00  0.800          C  
ATOM  15542  CD1 LEU A 959     -19.450 -19.275 -13.165  1.00  0.800          C  
ATOM  15543  CD2 LEU A 959     -19.731 -16.805 -12.892  1.00  0.800          C  
ATOM  15544  H   LEU A 959     -17.266 -18.451  -9.140  1.00  0.660          H  
ATOM  15545  HA  LEU A 959     -17.368 -20.062 -11.373  1.00  0.700          H  
ATOM  15546 1HB  LEU A 959     -18.943 -18.240 -10.713  1.00  0.960          H  
ATOM  15547 2HB  LEU A 959     -17.754 -17.040 -11.187  1.00  0.960          H  
ATOM  15548  HG  LEU A 959     -17.977 -17.819 -13.544  1.00  0.960          H  
ATOM  15549 1HD1 LEU A 959     -19.866 -19.196 -14.153  1.00  0.960          H  
ATOM  15550 2HD1 LEU A 959     -18.742 -20.100 -13.143  1.00  0.960          H  
ATOM  15551 3HD1 LEU A 959     -20.245 -19.461 -12.451  1.00  0.960          H  
ATOM  15552 1HD2 LEU A 959     -20.164 -16.737 -13.888  1.00  0.960          H  
ATOM  15553 2HD2 LEU A 959     -20.520 -16.950 -12.170  1.00  0.960          H  
ATOM  15554 3HD2 LEU A 959     -19.196 -15.881 -12.669  1.00  0.960          H  
ATOM  15555  N   TYR A 960     -14.993 -17.823 -11.670  1.00  0.510          N  
ATOM  15556  CA  TYR A 960     -13.863 -17.288 -12.415  1.00  0.480          C  
ATOM  15557  C   TYR A 960     -12.898 -18.351 -12.970  1.00  0.510          C  
ATOM  15558  O   TYR A 960     -12.201 -18.117 -13.977  1.00  0.520          O  
ATOM  15559  CB  TYR A 960     -13.097 -16.369 -11.497  1.00  0.680          C  
ATOM  15560  CG  TYR A 960     -12.098 -15.536 -12.162  1.00  0.680          C  
ATOM  15561  CD1 TYR A 960     -12.506 -14.366 -12.772  1.00  0.680          C  
ATOM  15562  CD2 TYR A 960     -10.782 -15.921 -12.194  1.00  0.680          C  
ATOM  15563  CE1 TYR A 960     -11.602 -13.587 -13.397  1.00  0.680          C  
ATOM  15564  CE2 TYR A 960      -9.883 -15.136 -12.842  1.00  0.680          C  
ATOM  15565  CZ  TYR A 960     -10.293 -13.975 -13.438  1.00  0.680          C  
ATOM  15566  OH  TYR A 960      -9.407 -13.200 -14.091  1.00  0.680          O  
ATOM  15567  H   TYR A 960     -15.132 -17.465 -10.715  1.00  0.610          H  
ATOM  15568  HA  TYR A 960     -14.252 -16.719 -13.259  1.00  0.580          H  
ATOM  15569 1HB  TYR A 960     -13.790 -15.725 -10.954  1.00  0.820          H  
ATOM  15570 2HB  TYR A 960     -12.584 -16.998 -10.778  1.00  0.820          H  
ATOM  15571  HD1 TYR A 960     -13.553 -14.069 -12.747  1.00  0.820          H  
ATOM  15572  HD2 TYR A 960     -10.462 -16.851 -11.714  1.00  0.820          H  
ATOM  15573  HE1 TYR A 960     -11.909 -12.665 -13.878  1.00  0.820          H  
ATOM  15574  HE2 TYR A 960      -8.851 -15.430 -12.885  1.00  0.820          H  
ATOM  15575  HH  TYR A 960      -9.870 -12.438 -14.483  1.00  0.820          H  
ATOM  15576  N   ILE A 961     -12.858 -19.528 -12.331  1.00  0.520          N  
ATOM  15577  CA  ILE A 961     -11.925 -20.575 -12.739  1.00  0.540          C  
ATOM  15578  C   ILE A 961     -12.116 -21.008 -14.186  1.00  0.540          C  
ATOM  15579  O   ILE A 961     -11.201 -21.556 -14.795  1.00  0.540          O  
ATOM  15580  CB  ILE A 961     -12.023 -21.837 -11.860  1.00  0.750          C  
ATOM  15581  CG1 ILE A 961     -13.460 -22.504 -12.001  1.00  0.750          C  
ATOM  15582  CG2 ILE A 961     -11.661 -21.458 -10.408  1.00  0.750          C  
ATOM  15583  CD1 ILE A 961     -13.594 -23.869 -11.371  1.00  0.750          C  
ATOM  15584  H   ILE A 961     -13.494 -19.679 -11.538  1.00  0.620          H  
ATOM  15585  HA  ILE A 961     -10.918 -20.178 -12.626  1.00  0.650          H  
ATOM  15586  HB  ILE A 961     -11.308 -22.563 -12.213  1.00  0.900          H  
ATOM  15587 1HG1 ILE A 961     -14.199 -21.850 -11.565  1.00  0.900          H  
ATOM  15588 2HG1 ILE A 961     -13.697 -22.641 -13.049  1.00  0.900          H  
ATOM  15589 1HG2 ILE A 961     -11.681 -22.333  -9.765  1.00  0.900          H  
ATOM  15590 2HG2 ILE A 961     -10.656 -21.031 -10.387  1.00  0.900          H  
ATOM  15591 3HG2 ILE A 961     -12.358 -20.721 -10.021  1.00  0.900          H  
ATOM  15592 1HD1 ILE A 961     -14.606 -24.234 -11.540  1.00  0.900          H  
ATOM  15593 2HD1 ILE A 961     -12.885 -24.547 -11.831  1.00  0.900          H  
ATOM  15594 3HD1 ILE A 961     -13.405 -23.815 -10.302  1.00  0.900          H  
ATOM  15595  N   VAL A 962     -13.266 -20.695 -14.783  1.00  0.560          N  
ATOM  15596  CA  VAL A 962     -13.491 -21.085 -16.159  1.00  0.560          C  
ATOM  15597  C   VAL A 962     -12.475 -20.450 -17.100  1.00  0.520          C  
ATOM  15598  O   VAL A 962     -12.136 -21.024 -18.141  1.00  0.560          O  
ATOM  15599  CB  VAL A 962     -14.919 -20.718 -16.593  1.00  0.780          C  
ATOM  15600  CG1 VAL A 962     -15.925 -21.468 -15.722  1.00  0.780          C  
ATOM  15601  CG2 VAL A 962     -15.137 -19.200 -16.512  1.00  0.780          C  
ATOM  15602  H   VAL A 962     -13.986 -20.208 -14.239  1.00  0.670          H  
ATOM  15603  HA  VAL A 962     -13.379 -22.158 -16.223  1.00  0.670          H  
ATOM  15604  HB  VAL A 962     -15.073 -21.049 -17.591  1.00  0.940          H  
ATOM  15605 1HG1 VAL A 962     -16.935 -21.237 -16.045  1.00  0.940          H  
ATOM  15606 2HG1 VAL A 962     -15.765 -22.536 -15.816  1.00  0.940          H  
ATOM  15607 3HG1 VAL A 962     -15.810 -21.189 -14.685  1.00  0.940          H  
ATOM  15608 1HG2 VAL A 962     -16.135 -18.998 -16.819  1.00  0.940          H  
ATOM  15609 2HG2 VAL A 962     -14.997 -18.853 -15.497  1.00  0.940          H  
ATOM  15610 3HG2 VAL A 962     -14.457 -18.667 -17.167  1.00  0.940          H  
ATOM  15611  N   GLY A 963     -11.964 -19.266 -16.759  1.00  0.450          N  
ATOM  15612  CA  GLY A 963     -10.946 -18.695 -17.605  1.00  0.430          C  
ATOM  15613  C   GLY A 963      -9.594 -19.169 -17.142  1.00  0.420          C  
ATOM  15614  O   GLY A 963      -8.718 -19.481 -17.941  1.00  0.470          O  
ATOM  15615  H   GLY A 963     -12.249 -18.778 -15.903  1.00  0.540          H  
ATOM  15616 1HA  GLY A 963     -11.084 -19.028 -18.615  1.00  0.520          H  
ATOM  15617 2HA  GLY A 963     -11.009 -17.620 -17.612  1.00  0.520          H  
ATOM  15618  N   GLN A 964      -9.414 -19.340 -15.840  1.00  0.450          N  
ATOM  15619  CA  GLN A 964      -8.075 -19.736 -15.399  1.00  0.470          C  
ATOM  15620  C   GLN A 964      -7.667 -21.085 -15.960  1.00  0.460          C  
ATOM  15621  O   GLN A 964      -6.500 -21.313 -16.297  1.00  0.470          O  
ATOM  15622  CB  GLN A 964      -7.967 -19.864 -13.899  1.00  0.650          C  
ATOM  15623  CG  GLN A 964      -8.036 -18.616 -13.163  1.00  0.650          C  
ATOM  15624  CD  GLN A 964      -7.824 -18.898 -11.718  1.00  0.650          C  
ATOM  15625  OE1 GLN A 964      -8.117 -20.013 -11.261  1.00  0.650          O  
ATOM  15626  NE2 GLN A 964      -7.269 -17.950 -11.013  1.00  0.650          N  
ATOM  15627  H   GLN A 964     -10.178 -19.114 -15.194  1.00  0.540          H  
ATOM  15628  HA  GLN A 964      -7.364 -18.985 -15.745  1.00  0.560          H  
ATOM  15629 1HB  GLN A 964      -8.764 -20.512 -13.547  1.00  0.780          H  
ATOM  15630 2HB  GLN A 964      -7.033 -20.352 -13.648  1.00  0.780          H  
ATOM  15631 1HG  GLN A 964      -7.259 -17.936 -13.521  1.00  0.780          H  
ATOM  15632 2HG  GLN A 964      -9.020 -18.173 -13.299  1.00  0.780          H  
ATOM  15633 1HE2 GLN A 964      -7.056 -18.103 -10.030  1.00  0.780          H  
ATOM  15634 2HE2 GLN A 964      -7.013 -17.070 -11.458  1.00  0.780          H  
ATOM  15635  N   ARG A 965      -8.648 -21.973 -16.046  1.00  0.470          N  
ATOM  15636  CA  ARG A 965      -8.462 -23.336 -16.481  1.00  0.490          C  
ATOM  15637  C   ARG A 965      -8.736 -23.532 -17.971  1.00  0.480          C  
ATOM  15638  O   ARG A 965      -8.797 -24.674 -18.434  1.00  0.580          O  
ATOM  15639  CB  ARG A 965      -9.377 -24.233 -15.661  1.00  0.680          C  
ATOM  15640  CG  ARG A 965      -9.094 -24.212 -14.170  1.00  0.680          C  
ATOM  15641  CD  ARG A 965      -9.976 -25.110 -13.397  1.00  0.680          C  
ATOM  15642  NE  ARG A 965      -9.750 -24.950 -11.950  1.00  0.680          N  
ATOM  15643  CZ  ARG A 965     -10.250 -25.738 -10.973  1.00  0.680          C  
ATOM  15644  NH1 ARG A 965     -10.999 -26.786 -11.265  1.00  0.680          N  
ATOM  15645  NH2 ARG A 965      -9.986 -25.446  -9.707  1.00  0.680          N  
ATOM  15646  H   ARG A 965      -9.581 -21.695 -15.728  1.00  0.560          H  
ATOM  15647  HA  ARG A 965      -7.436 -23.618 -16.286  1.00  0.590          H  
ATOM  15648 1HB  ARG A 965     -10.391 -23.890 -15.770  1.00  0.810          H  
ATOM  15649 2HB  ARG A 965      -9.324 -25.259 -16.014  1.00  0.810          H  
ATOM  15650 1HG  ARG A 965      -8.085 -24.516 -14.007  1.00  0.810          H  
ATOM  15651 2HG  ARG A 965      -9.229 -23.200 -13.788  1.00  0.810          H  
ATOM  15652 1HD  ARG A 965     -11.020 -24.868 -13.617  1.00  0.810          H  
ATOM  15653 2HD  ARG A 965      -9.766 -26.139 -13.673  1.00  0.810          H  
ATOM  15654  HE  ARG A 965      -9.188 -24.159 -11.652  1.00  0.810          H  
ATOM  15655 1HH1 ARG A 965     -11.207 -27.014 -12.226  1.00  0.810          H  
ATOM  15656 2HH1 ARG A 965     -11.367 -27.368 -10.524  1.00  0.810          H  
ATOM  15657 1HH2 ARG A 965      -9.425 -24.626  -9.478  1.00  0.810          H  
ATOM  15658 2HH2 ARG A 965     -10.353 -26.018  -8.964  1.00  0.810          H  
ATOM  15659  N   ASP A 966      -8.947 -22.433 -18.716  1.00  0.400          N  
ATOM  15660  CA  ASP A 966      -9.250 -22.498 -20.142  1.00  0.460          C  
ATOM  15661  C   ASP A 966     -10.389 -23.462 -20.470  1.00  0.520          C  
ATOM  15662  O   ASP A 966     -10.254 -24.326 -21.340  1.00  0.660          O  
ATOM  15663  CB  ASP A 966      -8.001 -22.815 -20.969  1.00  0.620          C  
ATOM  15664  CG  ASP A 966      -6.954 -21.650 -20.926  1.00  0.620          C  
ATOM  15665  OD1 ASP A 966      -7.351 -20.482 -20.948  1.00  0.620          O  
ATOM  15666  OD2 ASP A 966      -5.760 -21.926 -20.896  1.00  0.620          O  
ATOM  15667  H   ASP A 966      -8.856 -21.502 -18.298  1.00  0.480          H  
ATOM  15668  HA  ASP A 966      -9.571 -21.503 -20.436  1.00  0.550          H  
ATOM  15669 1HB  ASP A 966      -7.538 -23.728 -20.595  1.00  0.740          H  
ATOM  15670 2HB  ASP A 966      -8.292 -22.996 -22.014  1.00  0.740          H  
ATOM  15671  N   LEU A 967     -11.521 -23.337 -19.770  1.00  0.480          N  
ATOM  15672  CA  LEU A 967     -12.600 -24.271 -20.018  1.00  0.530          C  
ATOM  15673  C   LEU A 967     -13.456 -23.852 -21.208  1.00  0.530          C  
ATOM  15674  O   LEU A 967     -14.137 -24.701 -21.791  1.00  0.640          O  
ATOM  15675  CB  LEU A 967     -13.477 -24.436 -18.763  1.00  0.720          C  
ATOM  15676  CG  LEU A 967     -12.742 -24.978 -17.471  1.00  0.720          C  
ATOM  15677  CD1 LEU A 967     -13.744 -25.094 -16.305  1.00  0.720          C  
ATOM  15678  CD2 LEU A 967     -12.049 -26.318 -17.726  1.00  0.720          C  
ATOM  15679  H   LEU A 967     -11.630 -22.593 -19.075  1.00  0.580          H  
ATOM  15680  HA  LEU A 967     -12.168 -25.233 -20.273  1.00  0.640          H  
ATOM  15681 1HB  LEU A 967     -13.901 -23.461 -18.515  1.00  0.870          H  
ATOM  15682 2HB  LEU A 967     -14.296 -25.115 -18.996  1.00  0.870          H  
ATOM  15683  HG  LEU A 967     -12.004 -24.251 -17.190  1.00  0.870          H  
ATOM  15684 1HD1 LEU A 967     -13.220 -25.423 -15.408  1.00  0.870          H  
ATOM  15685 2HD1 LEU A 967     -14.214 -24.159 -16.108  1.00  0.870          H  
ATOM  15686 3HD1 LEU A 967     -14.518 -25.823 -16.558  1.00  0.870          H  
ATOM  15687 1HD2 LEU A 967     -11.544 -26.636 -16.815  1.00  0.870          H  
ATOM  15688 2HD2 LEU A 967     -12.786 -27.067 -18.010  1.00  0.870          H  
ATOM  15689 3HD2 LEU A 967     -11.305 -26.220 -18.516  1.00  0.870          H  
ATOM  15690  N   LEU A 968     -13.453 -22.557 -21.570  1.00  0.540          N  
ATOM  15691  CA  LEU A 968     -14.274 -22.117 -22.698  1.00  0.600          C  
ATOM  15692  C   LEU A 968     -13.455 -21.888 -23.958  1.00  0.580          C  
ATOM  15693  O   LEU A 968     -14.000 -21.911 -25.064  1.00  0.730          O  
ATOM  15694  CB  LEU A 968     -15.016 -20.819 -22.395  1.00  0.820          C  
ATOM  15695  CG  LEU A 968     -16.347 -20.862 -21.653  1.00  0.820          C  
ATOM  15696  CD1 LEU A 968     -17.393 -21.671 -22.416  1.00  0.820          C  
ATOM  15697  CD2 LEU A 968     -16.130 -21.383 -20.237  1.00  0.820          C  
ATOM  15698  H   LEU A 968     -12.901 -21.880 -21.058  1.00  0.650          H  
ATOM  15699  HA  LEU A 968     -14.986 -22.899 -22.923  1.00  0.720          H  
ATOM  15700 1HB  LEU A 968     -14.369 -20.185 -21.847  1.00  0.980          H  
ATOM  15701 2HB  LEU A 968     -15.215 -20.334 -23.335  1.00  0.980          H  
ATOM  15702  HG  LEU A 968     -16.704 -19.878 -21.613  1.00  0.980          H  
ATOM  15703 1HD1 LEU A 968     -18.337 -21.626 -21.877  1.00  0.980          H  
ATOM  15704 2HD1 LEU A 968     -17.522 -21.238 -23.407  1.00  0.980          H  
ATOM  15705 3HD1 LEU A 968     -17.097 -22.711 -22.508  1.00  0.980          H  
ATOM  15706 1HD2 LEU A 968     -17.068 -21.354 -19.687  1.00  0.980          H  
ATOM  15707 2HD2 LEU A 968     -15.770 -22.403 -20.257  1.00  0.980          H  
ATOM  15708 3HD2 LEU A 968     -15.402 -20.745 -19.752  1.00  0.980          H  
ATOM  15709  N   PHE A 969     -12.167 -21.587 -23.823  1.00  0.570          N  
ATOM  15710  CA  PHE A 969     -11.378 -21.362 -25.027  1.00  0.610          C  
ATOM  15711  C   PHE A 969     -10.575 -22.616 -25.242  1.00  0.650          C  
ATOM  15712  O   PHE A 969      -9.654 -22.893 -24.472  1.00  1.110          O  
ATOM  15713  CB  PHE A 969     -10.394 -20.205 -24.937  1.00  0.840          C  
ATOM  15714  CG  PHE A 969      -9.857 -19.942 -26.253  1.00  0.840          C  
ATOM  15715  CD1 PHE A 969     -10.504 -19.078 -27.102  1.00  0.840          C  
ATOM  15716  CD2 PHE A 969      -8.752 -20.579 -26.692  1.00  0.840          C  
ATOM  15717  CE1 PHE A 969     -10.025 -18.861 -28.349  1.00  0.840          C  
ATOM  15718  CE2 PHE A 969      -8.289 -20.364 -27.935  1.00  0.840          C  
ATOM  15719  CZ  PHE A 969      -8.913 -19.496 -28.771  1.00  0.840          C  
ATOM  15720  H   PHE A 969     -11.744 -21.523 -22.907  1.00  0.680          H  
ATOM  15721  HA  PHE A 969     -12.034 -21.209 -25.883  1.00  0.730          H  
ATOM  15722 1HB  PHE A 969     -10.836 -19.325 -24.564  1.00  1.010          H  
ATOM  15723 2HB  PHE A 969      -9.570 -20.468 -24.280  1.00  1.010          H  
ATOM  15724  HD1 PHE A 969     -11.404 -18.568 -26.768  1.00  1.010          H  
ATOM  15725  HD2 PHE A 969      -8.235 -21.285 -26.031  1.00  1.010          H  
ATOM  15726  HE1 PHE A 969     -10.527 -18.193 -28.999  1.00  1.010          H  
ATOM  15727  HE2 PHE A 969      -7.420 -20.894 -28.258  1.00  1.010          H  
ATOM  15728  HZ  PHE A 969      -8.525 -19.327 -29.776  1.00  1.010          H  
ATOM  15729  N   ASN A 970     -10.889 -23.373 -26.275  1.00  0.660          N  
ATOM  15730  CA  ASN A 970     -10.217 -24.640 -26.415  1.00  0.720          C  
ATOM  15731  C   ASN A 970     -10.206 -25.096 -27.857  1.00  0.650          C  
ATOM  15732  O   ASN A 970     -11.188 -24.903 -28.586  1.00  0.660          O  
ATOM  15733  CB  ASN A 970     -10.906 -25.655 -25.515  1.00  0.980          C  
ATOM  15734  CG  ASN A 970     -10.085 -26.867 -25.191  1.00  0.980          C  
ATOM  15735  OD1 ASN A 970      -9.835 -27.775 -26.006  1.00  0.980          O  
ATOM  15736  ND2 ASN A 970      -9.643 -26.905 -23.954  1.00  0.980          N  
ATOM  15737  H   ASN A 970     -11.613 -23.088 -26.920  1.00  0.790          H  
ATOM  15738  HA  ASN A 970      -9.179 -24.525 -26.097  1.00  0.860          H  
ATOM  15739 1HB  ASN A 970     -11.187 -25.172 -24.573  1.00  1.180          H  
ATOM  15740 2HB  ASN A 970     -11.825 -25.977 -25.988  1.00  1.180          H  
ATOM  15741 1HD2 ASN A 970      -9.091 -27.676 -23.636  1.00  1.180          H  
ATOM  15742 2HD2 ASN A 970      -9.864 -26.152 -23.312  1.00  1.180          H  
ATOM  15743  N   TYR A 971      -9.119 -25.757 -28.240  1.00  0.590          N  
ATOM  15744  CA  TYR A 971      -8.978 -26.304 -29.576  1.00  0.560          C  
ATOM  15745  C   TYR A 971      -9.957 -27.443 -29.819  1.00  0.560          C  
ATOM  15746  O   TYR A 971     -10.309 -27.694 -30.971  1.00  0.590          O  
ATOM  15747  CB  TYR A 971      -7.569 -26.791 -29.808  1.00  0.800          C  
ATOM  15748  CG  TYR A 971      -6.533 -25.733 -29.927  1.00  0.800          C  
ATOM  15749  CD1 TYR A 971      -5.848 -25.334 -28.798  1.00  0.800          C  
ATOM  15750  CD2 TYR A 971      -6.214 -25.195 -31.163  1.00  0.800          C  
ATOM  15751  CE1 TYR A 971      -4.857 -24.407 -28.896  1.00  0.800          C  
ATOM  15752  CE2 TYR A 971      -5.209 -24.250 -31.261  1.00  0.800          C  
ATOM  15753  CZ  TYR A 971      -4.534 -23.863 -30.130  1.00  0.800          C  
ATOM  15754  OH  TYR A 971      -3.533 -22.952 -30.215  1.00  0.800          O  
ATOM  15755  H   TYR A 971      -8.361 -25.871 -27.580  1.00  0.710          H  
ATOM  15756  HA  TYR A 971      -9.183 -25.520 -30.293  1.00  0.670          H  
ATOM  15757 1HB  TYR A 971      -7.296 -27.427 -29.008  1.00  0.960          H  
ATOM  15758 2HB  TYR A 971      -7.543 -27.377 -30.721  1.00  0.960          H  
ATOM  15759  HD1 TYR A 971      -6.089 -25.765 -27.830  1.00  0.960          H  
ATOM  15760  HD2 TYR A 971      -6.744 -25.521 -32.059  1.00  0.960          H  
ATOM  15761  HE1 TYR A 971      -4.318 -24.106 -28.002  1.00  0.960          H  
ATOM  15762  HE2 TYR A 971      -4.953 -23.829 -32.232  1.00  0.960          H  
ATOM  15763  HH  TYR A 971      -3.139 -22.827 -29.350  1.00  0.960          H  
ATOM  15764  N   LYS A 972     -10.384 -28.167 -28.772  1.00  0.570          N  
ATOM  15765  CA  LYS A 972     -11.340 -29.239 -28.992  1.00  0.600          C  
ATOM  15766  C   LYS A 972     -12.688 -28.653 -29.317  1.00  0.550          C  
ATOM  15767  O   LYS A 972     -13.361 -29.138 -30.225  1.00  0.570          O  
ATOM  15768  CB  LYS A 972     -11.483 -30.183 -27.804  1.00  0.830          C  
ATOM  15769  CG  LYS A 972     -12.493 -31.319 -28.086  1.00  0.830          C  
ATOM  15770  CD  LYS A 972     -12.578 -32.335 -26.964  1.00  0.830          C  
ATOM  15771  CE  LYS A 972     -13.631 -33.403 -27.285  1.00  0.830          C  
ATOM  15772  NZ  LYS A 972     -13.752 -34.424 -26.203  1.00  0.830          N  
ATOM  15773  H   LYS A 972     -10.067 -27.983 -27.819  1.00  0.680          H  
ATOM  15774  HA  LYS A 972     -11.021 -29.824 -29.851  1.00  0.720          H  
ATOM  15775 1HB  LYS A 972     -10.515 -30.627 -27.570  1.00  0.990          H  
ATOM  15776 2HB  LYS A 972     -11.814 -29.630 -26.925  1.00  0.990          H  
ATOM  15777 1HG  LYS A 972     -13.489 -30.897 -28.236  1.00  0.990          H  
ATOM  15778 2HG  LYS A 972     -12.198 -31.829 -29.003  1.00  0.990          H  
ATOM  15779 1HD  LYS A 972     -11.615 -32.819 -26.841  1.00  0.990          H  
ATOM  15780 2HD  LYS A 972     -12.839 -31.839 -26.032  1.00  0.990          H  
ATOM  15781 1HE  LYS A 972     -14.595 -32.917 -27.420  1.00  0.990          H  
ATOM  15782 2HE  LYS A 972     -13.356 -33.908 -28.212  1.00  0.990          H  
ATOM  15783 1HZ  LYS A 972     -14.445 -35.114 -26.449  1.00  0.990          H  
ATOM  15784 2HZ  LYS A 972     -12.859 -34.925 -26.064  1.00  0.990          H  
ATOM  15785 3HZ  LYS A 972     -14.013 -33.989 -25.338  1.00  0.990          H  
ATOM  15786  N   ARG A 973     -13.115 -27.646 -28.548  1.00  0.530          N  
ATOM  15787  CA  ARG A 973     -14.417 -27.047 -28.791  1.00  0.500          C  
ATOM  15788  C   ARG A 973     -14.417 -26.447 -30.202  1.00  0.450          C  
ATOM  15789  O   ARG A 973     -15.395 -26.579 -30.945  1.00  0.430          O  
ATOM  15790  CB  ARG A 973     -14.732 -25.983 -27.758  1.00  0.710          C  
ATOM  15791  CG  ARG A 973     -14.980 -26.452 -26.326  1.00  0.710          C  
ATOM  15792  CD  ARG A 973     -15.373 -25.272 -25.477  1.00  0.710          C  
ATOM  15793  NE  ARG A 973     -15.523 -25.568 -24.061  1.00  0.710          N  
ATOM  15794  CZ  ARG A 973     -16.582 -26.144 -23.470  1.00  0.710          C  
ATOM  15795  NH1 ARG A 973     -17.633 -26.558 -24.157  1.00  0.710          N  
ATOM  15796  NH2 ARG A 973     -16.532 -26.281 -22.165  1.00  0.710          N  
ATOM  15797  H   ARG A 973     -12.526 -27.312 -27.800  1.00  0.640          H  
ATOM  15798  HA  ARG A 973     -15.180 -27.825 -28.740  1.00  0.600          H  
ATOM  15799 1HB  ARG A 973     -13.936 -25.238 -27.739  1.00  0.850          H  
ATOM  15800 2HB  ARG A 973     -15.649 -25.500 -28.047  1.00  0.850          H  
ATOM  15801 1HG  ARG A 973     -15.782 -27.185 -26.318  1.00  0.850          H  
ATOM  15802 2HG  ARG A 973     -14.076 -26.895 -25.913  1.00  0.850          H  
ATOM  15803 1HD  ARG A 973     -14.598 -24.508 -25.568  1.00  0.850          H  
ATOM  15804 2HD  ARG A 973     -16.312 -24.864 -25.839  1.00  0.850          H  
ATOM  15805  HE  ARG A 973     -14.780 -25.253 -23.414  1.00  0.850          H  
ATOM  15806 1HH1 ARG A 973     -17.661 -26.449 -25.158  1.00  0.850          H  
ATOM  15807 2HH1 ARG A 973     -18.412 -26.985 -23.678  1.00  0.850          H  
ATOM  15808 1HH2 ARG A 973     -15.688 -25.926 -21.685  1.00  0.850          H  
ATOM  15809 2HH2 ARG A 973     -17.290 -26.705 -21.656  1.00  0.850          H  
ATOM  15810  N   PHE A 974     -13.289 -25.817 -30.573  1.00  0.440          N  
ATOM  15811  CA  PHE A 974     -13.053 -25.264 -31.900  1.00  0.420          C  
ATOM  15812  C   PHE A 974     -13.171 -26.331 -32.974  1.00  0.410          C  
ATOM  15813  O   PHE A 974     -13.970 -26.193 -33.895  1.00  0.400          O  
ATOM  15814  CB  PHE A 974     -11.666 -24.658 -31.914  1.00  0.600          C  
ATOM  15815  CG  PHE A 974     -11.069 -24.302 -33.215  1.00  0.600          C  
ATOM  15816  CD1 PHE A 974     -11.367 -23.144 -33.895  1.00  0.600          C  
ATOM  15817  CD2 PHE A 974     -10.109 -25.170 -33.747  1.00  0.600          C  
ATOM  15818  CE1 PHE A 974     -10.709 -22.869 -35.073  1.00  0.600          C  
ATOM  15819  CE2 PHE A 974      -9.468 -24.887 -34.913  1.00  0.600          C  
ATOM  15820  CZ  PHE A 974      -9.765 -23.734 -35.571  1.00  0.600          C  
ATOM  15821  H   PHE A 974     -12.541 -25.700 -29.881  1.00  0.530          H  
ATOM  15822  HA  PHE A 974     -13.793 -24.489 -32.093  1.00  0.500          H  
ATOM  15823 1HB  PHE A 974     -11.655 -23.771 -31.281  1.00  0.720          H  
ATOM  15824 2HB  PHE A 974     -11.020 -25.346 -31.459  1.00  0.720          H  
ATOM  15825  HD1 PHE A 974     -12.103 -22.448 -33.495  1.00  0.720          H  
ATOM  15826  HD2 PHE A 974      -9.863 -26.086 -33.199  1.00  0.720          H  
ATOM  15827  HE1 PHE A 974     -10.917 -21.964 -35.615  1.00  0.720          H  
ATOM  15828  HE2 PHE A 974      -8.715 -25.569 -35.307  1.00  0.720          H  
ATOM  15829  HZ  PHE A 974      -9.249 -23.492 -36.487  1.00  0.720          H  
ATOM  15830  N   PHE A 975     -12.453 -27.440 -32.808  1.00  0.460          N  
ATOM  15831  CA  PHE A 975     -12.485 -28.543 -33.747  1.00  0.490          C  
ATOM  15832  C   PHE A 975     -13.914 -29.004 -33.967  1.00  0.490          C  
ATOM  15833  O   PHE A 975     -14.320 -29.229 -35.111  1.00  0.500          O  
ATOM  15834  CB  PHE A 975     -11.617 -29.681 -33.239  1.00  0.670          C  
ATOM  15835  CG  PHE A 975     -11.575 -30.885 -34.100  1.00  0.670          C  
ATOM  15836  CD1 PHE A 975     -10.748 -30.917 -35.207  1.00  0.670          C  
ATOM  15837  CD2 PHE A 975     -12.348 -31.999 -33.806  1.00  0.670          C  
ATOM  15838  CE1 PHE A 975     -10.692 -32.033 -36.005  1.00  0.670          C  
ATOM  15839  CE2 PHE A 975     -12.295 -33.116 -34.604  1.00  0.670          C  
ATOM  15840  CZ  PHE A 975     -11.465 -33.133 -35.706  1.00  0.670          C  
ATOM  15841  H   PHE A 975     -11.816 -27.513 -32.014  1.00  0.550          H  
ATOM  15842  HA  PHE A 975     -12.082 -28.196 -34.698  1.00  0.590          H  
ATOM  15843 1HB  PHE A 975     -10.610 -29.303 -33.138  1.00  0.810          H  
ATOM  15844 2HB  PHE A 975     -11.954 -29.977 -32.250  1.00  0.810          H  
ATOM  15845  HD1 PHE A 975     -10.133 -30.048 -35.440  1.00  0.810          H  
ATOM  15846  HD2 PHE A 975     -13.004 -31.982 -32.933  1.00  0.810          H  
ATOM  15847  HE1 PHE A 975     -10.032 -32.047 -36.873  1.00  0.810          H  
ATOM  15848  HE2 PHE A 975     -12.905 -33.986 -34.368  1.00  0.810          H  
ATOM  15849  HZ  PHE A 975     -11.417 -34.018 -36.338  1.00  0.810          H  
ATOM  15850  N   VAL A 976     -14.673 -29.176 -32.879  1.00  0.510          N  
ATOM  15851  CA  VAL A 976     -16.058 -29.591 -32.995  1.00  0.540          C  
ATOM  15852  C   VAL A 976     -16.858 -28.546 -33.777  1.00  0.470          C  
ATOM  15853  O   VAL A 976     -17.677 -28.927 -34.613  1.00  0.470          O  
ATOM  15854  CB  VAL A 976     -16.682 -29.857 -31.615  1.00  0.740          C  
ATOM  15855  CG1 VAL A 976     -18.203 -30.091 -31.748  1.00  0.740          C  
ATOM  15856  CG2 VAL A 976     -15.998 -31.090 -31.004  1.00  0.740          C  
ATOM  15857  H   VAL A 976     -14.261 -29.015 -31.954  1.00  0.610          H  
ATOM  15858  HA  VAL A 976     -16.084 -30.527 -33.547  1.00  0.650          H  
ATOM  15859  HB  VAL A 976     -16.523 -28.990 -30.971  1.00  0.890          H  
ATOM  15860 1HG1 VAL A 976     -18.622 -30.281 -30.762  1.00  0.890          H  
ATOM  15861 2HG1 VAL A 976     -18.691 -29.216 -32.174  1.00  0.890          H  
ATOM  15862 3HG1 VAL A 976     -18.385 -30.953 -32.394  1.00  0.890          H  
ATOM  15863 1HG2 VAL A 976     -16.417 -31.289 -30.019  1.00  0.890          H  
ATOM  15864 2HG2 VAL A 976     -16.158 -31.950 -31.651  1.00  0.890          H  
ATOM  15865 3HG2 VAL A 976     -14.932 -30.909 -30.909  1.00  0.890          H  
ATOM  15866  N   SER A 977     -16.655 -27.250 -33.502  1.00  0.420          N  
ATOM  15867  CA  SER A 977     -17.335 -26.184 -34.240  1.00  0.390          C  
ATOM  15868  C   SER A 977     -17.013 -26.282 -35.742  1.00  0.350          C  
ATOM  15869  O   SER A 977     -17.912 -26.174 -36.588  1.00  0.350          O  
ATOM  15870  CB  SER A 977     -16.925 -24.821 -33.708  1.00  0.560          C  
ATOM  15871  OG  SER A 977     -17.577 -23.809 -34.402  1.00  0.560          O  
ATOM  15872  H   SER A 977     -16.032 -26.999 -32.727  1.00  0.500          H  
ATOM  15873  HA  SER A 977     -18.410 -26.300 -34.107  1.00  0.470          H  
ATOM  15874 1HB  SER A 977     -17.160 -24.757 -32.647  1.00  0.670          H  
ATOM  15875 2HB  SER A 977     -15.861 -24.689 -33.813  1.00  0.670          H  
ATOM  15876  HG  SER A 977     -17.178 -22.964 -34.127  1.00  0.670          H  
ATOM  15877  N   LEU A 978     -15.736 -26.515 -36.079  1.00  0.350          N  
ATOM  15878  CA  LEU A 978     -15.315 -26.669 -37.470  1.00  0.360          C  
ATOM  15879  C   LEU A 978     -15.962 -27.890 -38.116  1.00  0.350          C  
ATOM  15880  O   LEU A 978     -16.443 -27.793 -39.247  1.00  0.330          O  
ATOM  15881  CB  LEU A 978     -13.792 -26.820 -37.559  1.00  0.500          C  
ATOM  15882  CG  LEU A 978     -12.966 -25.552 -37.755  1.00  0.500          C  
ATOM  15883  CD1 LEU A 978     -13.210 -24.565 -36.673  1.00  0.500          C  
ATOM  15884  CD2 LEU A 978     -11.490 -25.943 -37.794  1.00  0.500          C  
ATOM  15885  H   LEU A 978     -15.042 -26.551 -35.326  1.00  0.420          H  
ATOM  15886  HA  LEU A 978     -15.620 -25.784 -38.026  1.00  0.430          H  
ATOM  15887 1HB  LEU A 978     -13.449 -27.285 -36.640  1.00  0.600          H  
ATOM  15888 2HB  LEU A 978     -13.565 -27.493 -38.384  1.00  0.600          H  
ATOM  15889  HG  LEU A 978     -13.258 -25.087 -38.661  1.00  0.600          H  
ATOM  15890 1HD1 LEU A 978     -12.609 -23.698 -36.875  1.00  0.600          H  
ATOM  15891 2HD1 LEU A 978     -14.259 -24.276 -36.643  1.00  0.600          H  
ATOM  15892 3HD1 LEU A 978     -12.925 -24.990 -35.725  1.00  0.600          H  
ATOM  15893 1HD2 LEU A 978     -10.889 -25.062 -37.949  1.00  0.600          H  
ATOM  15894 2HD2 LEU A 978     -11.215 -26.407 -36.849  1.00  0.600          H  
ATOM  15895 3HD2 LEU A 978     -11.317 -26.647 -38.605  1.00  0.600          H  
ATOM  15896  N   LEU A 979     -16.018 -29.016 -37.385  1.00  0.390          N  
ATOM  15897  CA  LEU A 979     -16.634 -30.256 -37.854  1.00  0.420          C  
ATOM  15898  C   LEU A 979     -18.119 -30.054 -38.069  1.00  0.390          C  
ATOM  15899  O   LEU A 979     -18.697 -30.577 -39.024  1.00  0.410          O  
ATOM  15900  CB  LEU A 979     -16.381 -31.395 -36.864  1.00  0.580          C  
ATOM  15901  CG  LEU A 979     -16.987 -32.786 -37.204  1.00  0.580          C  
ATOM  15902  CD1 LEU A 979     -16.474 -33.292 -38.565  1.00  0.580          C  
ATOM  15903  CD2 LEU A 979     -16.591 -33.750 -36.081  1.00  0.580          C  
ATOM  15904  H   LEU A 979     -15.560 -29.025 -36.468  1.00  0.470          H  
ATOM  15905  HA  LEU A 979     -16.174 -30.511 -38.804  1.00  0.500          H  
ATOM  15906 1HB  LEU A 979     -15.302 -31.511 -36.744  1.00  0.690          H  
ATOM  15907 2HB  LEU A 979     -16.787 -31.092 -35.901  1.00  0.690          H  
ATOM  15908  HG  LEU A 979     -18.076 -32.716 -37.259  1.00  0.690          H  
ATOM  15909 1HD1 LEU A 979     -16.906 -34.272 -38.769  1.00  0.690          H  
ATOM  15910 2HD1 LEU A 979     -16.770 -32.610 -39.357  1.00  0.690          H  
ATOM  15911 3HD1 LEU A 979     -15.388 -33.372 -38.540  1.00  0.690          H  
ATOM  15912 1HD2 LEU A 979     -17.012 -34.737 -36.282  1.00  0.690          H  
ATOM  15913 2HD2 LEU A 979     -15.502 -33.821 -36.028  1.00  0.690          H  
ATOM  15914 3HD2 LEU A 979     -16.977 -33.375 -35.132  1.00  0.690          H  
ATOM  15915  N   HIS A 980     -18.752 -29.333 -37.151  1.00  0.360          N  
ATOM  15916  CA  HIS A 980     -20.155 -29.009 -37.245  1.00  0.350          C  
ATOM  15917  C   HIS A 980     -20.328 -28.219 -38.544  1.00  0.300          C  
ATOM  15918  O   HIS A 980     -21.262 -28.481 -39.310  1.00  0.310          O  
ATOM  15919  CB  HIS A 980     -20.610 -28.291 -35.962  1.00  0.490          C  
ATOM  15920  CG  HIS A 980     -22.049 -27.941 -35.890  1.00  0.490          C  
ATOM  15921  ND1 HIS A 980     -23.057 -28.887 -35.922  1.00  0.490          N  
ATOM  15922  CD2 HIS A 980     -22.655 -26.756 -35.715  1.00  0.490          C  
ATOM  15923  CE1 HIS A 980     -24.226 -28.270 -35.820  1.00  0.490          C  
ATOM  15924  NE2 HIS A 980     -23.993 -26.981 -35.696  1.00  0.490          N  
ATOM  15925  H   HIS A 980     -18.236 -29.004 -36.335  1.00  0.430          H  
ATOM  15926  HA  HIS A 980     -20.743 -29.920 -37.332  1.00  0.420          H  
ATOM  15927 1HB  HIS A 980     -20.366 -28.913 -35.101  1.00  0.590          H  
ATOM  15928 2HB  HIS A 980     -20.045 -27.371 -35.855  1.00  0.590          H  
ATOM  15929  HD2 HIS A 980     -22.173 -25.791 -35.612  1.00  0.590          H  
ATOM  15930  HE1 HIS A 980     -25.211 -28.744 -35.829  1.00  0.590          H  
ATOM  15931  HE2 HIS A 980     -24.690 -26.226 -35.593  1.00  0.590          H  
ATOM  15932  N   GLY A 981     -19.419 -27.260 -38.809  1.00  0.280          N  
ATOM  15933  CA  GLY A 981     -19.411 -26.479 -40.049  1.00  0.270          C  
ATOM  15934  C   GLY A 981     -19.277 -27.383 -41.278  1.00  0.300          C  
ATOM  15935  O   GLY A 981     -19.992 -27.185 -42.264  1.00  0.300          O  
ATOM  15936  H   GLY A 981     -18.721 -27.039 -38.091  1.00  0.340          H  
ATOM  15937 1HA  GLY A 981     -20.318 -25.895 -40.132  1.00  0.320          H  
ATOM  15938 2HA  GLY A 981     -18.583 -25.771 -40.014  1.00  0.320          H  
ATOM  15939  N   VAL A 982     -18.435 -28.422 -41.196  1.00  0.340          N  
ATOM  15940  CA  VAL A 982     -18.282 -29.365 -42.307  1.00  0.400          C  
ATOM  15941  C   VAL A 982     -19.577 -30.119 -42.555  1.00  0.390          C  
ATOM  15942  O   VAL A 982     -20.027 -30.237 -43.699  1.00  0.410          O  
ATOM  15943  CB  VAL A 982     -17.175 -30.425 -42.035  1.00  0.540          C  
ATOM  15944  CG1 VAL A 982     -17.180 -31.503 -43.142  1.00  0.540          C  
ATOM  15945  CG2 VAL A 982     -15.807 -29.773 -41.953  1.00  0.540          C  
ATOM  15946  H   VAL A 982     -17.835 -28.471 -40.367  1.00  0.410          H  
ATOM  15947  HA  VAL A 982     -18.045 -28.814 -43.201  1.00  0.480          H  
ATOM  15948  HB  VAL A 982     -17.390 -30.918 -41.098  1.00  0.640          H  
ATOM  15949 1HG1 VAL A 982     -16.412 -32.241 -42.920  1.00  0.640          H  
ATOM  15950 2HG1 VAL A 982     -18.143 -32.008 -43.194  1.00  0.640          H  
ATOM  15951 3HG1 VAL A 982     -16.967 -31.036 -44.104  1.00  0.640          H  
ATOM  15952 1HG2 VAL A 982     -15.057 -30.533 -41.741  1.00  0.640          H  
ATOM  15953 2HG2 VAL A 982     -15.575 -29.302 -42.880  1.00  0.640          H  
ATOM  15954 3HG2 VAL A 982     -15.800 -29.044 -41.168  1.00  0.640          H  
ATOM  15955  N   LEU A 983     -20.173 -30.643 -41.492  1.00  0.390          N  
ATOM  15956  CA  LEU A 983     -21.407 -31.391 -41.622  1.00  0.410          C  
ATOM  15957  C   LEU A 983     -22.518 -30.474 -42.125  1.00  0.360          C  
ATOM  15958  O   LEU A 983     -23.350 -30.884 -42.938  1.00  0.360          O  
ATOM  15959  CB  LEU A 983     -21.742 -32.020 -40.268  1.00  0.570          C  
ATOM  15960  CG  LEU A 983     -20.736 -33.140 -39.784  1.00  0.570          C  
ATOM  15961  CD1 LEU A 983     -21.044 -33.502 -38.339  1.00  0.570          C  
ATOM  15962  CD2 LEU A 983     -20.831 -34.383 -40.681  1.00  0.570          C  
ATOM  15963  H   LEU A 983     -19.738 -30.526 -40.572  1.00  0.470          H  
ATOM  15964  HA  LEU A 983     -21.263 -32.165 -42.366  1.00  0.490          H  
ATOM  15965 1HB  LEU A 983     -21.746 -31.226 -39.518  1.00  0.680          H  
ATOM  15966 2HB  LEU A 983     -22.739 -32.453 -40.321  1.00  0.680          H  
ATOM  15967  HG  LEU A 983     -19.718 -32.752 -39.823  1.00  0.680          H  
ATOM  15968 1HD1 LEU A 983     -20.337 -34.257 -37.996  1.00  0.680          H  
ATOM  15969 2HD1 LEU A 983     -20.949 -32.609 -37.716  1.00  0.680          H  
ATOM  15970 3HD1 LEU A 983     -22.057 -33.891 -38.265  1.00  0.680          H  
ATOM  15971 1HD2 LEU A 983     -20.129 -35.134 -40.324  1.00  0.680          H  
ATOM  15972 2HD2 LEU A 983     -21.843 -34.786 -40.641  1.00  0.680          H  
ATOM  15973 3HD2 LEU A 983     -20.585 -34.138 -41.708  1.00  0.680          H  
ATOM  15974  N   THR A 984     -22.518 -29.221 -41.669  1.00  0.320          N  
ATOM  15975  CA  THR A 984     -23.506 -28.254 -42.093  1.00  0.280          C  
ATOM  15976  C   THR A 984     -23.410 -27.997 -43.584  1.00  0.290          C  
ATOM  15977  O   THR A 984     -24.434 -28.024 -44.266  1.00  0.300          O  
ATOM  15978  CB  THR A 984     -23.349 -26.915 -41.351  1.00  0.410          C  
ATOM  15979  OG1 THR A 984     -23.561 -27.114 -39.943  1.00  0.410          O  
ATOM  15980  CG2 THR A 984     -24.349 -25.907 -41.897  1.00  0.410          C  
ATOM  15981  H   THR A 984     -21.828 -28.945 -40.976  1.00  0.380          H  
ATOM  15982  HA  THR A 984     -24.498 -28.654 -41.878  1.00  0.340          H  
ATOM  15983  HB  THR A 984     -22.347 -26.534 -41.502  1.00  0.490          H  
ATOM  15984  HG1 THR A 984     -22.828 -27.682 -39.593  1.00  0.490          H  
ATOM  15985 1HG2 THR A 984     -24.247 -24.963 -41.402  1.00  0.490          H  
ATOM  15986 2HG2 THR A 984     -24.167 -25.759 -42.943  1.00  0.490          H  
ATOM  15987 3HG2 THR A 984     -25.350 -26.277 -41.752  1.00  0.490          H  
ATOM  15988  N   SER A 985     -22.193 -27.762 -44.107  1.00  0.300          N  
ATOM  15989  CA  SER A 985     -22.041 -27.486 -45.532  1.00  0.330          C  
ATOM  15990  C   SER A 985     -22.489 -28.670 -46.368  1.00  0.360          C  
ATOM  15991  O   SER A 985     -23.111 -28.498 -47.419  1.00  0.370          O  
ATOM  15992  CB  SER A 985     -20.596 -27.224 -45.845  1.00  0.450          C  
ATOM  15993  OG  SER A 985     -19.827 -28.398 -45.706  1.00  0.450          O  
ATOM  15994  H   SER A 985     -21.371 -27.727 -43.496  1.00  0.360          H  
ATOM  15995  HA  SER A 985     -22.636 -26.607 -45.785  1.00  0.400          H  
ATOM  15996 1HB  SER A 985     -20.500 -26.833 -46.850  1.00  0.540          H  
ATOM  15997 2HB  SER A 985     -20.224 -26.471 -45.165  1.00  0.540          H  
ATOM  15998  HG  SER A 985     -18.919 -28.102 -45.626  1.00  0.540          H  
ATOM  15999  N   MET A 986     -22.250 -29.880 -45.864  1.00  0.370          N  
ATOM  16000  CA  MET A 986     -22.654 -31.102 -46.530  1.00  0.410          C  
ATOM  16001  C   MET A 986     -24.171 -31.155 -46.634  1.00  0.390          C  
ATOM  16002  O   MET A 986     -24.728 -31.409 -47.703  1.00  0.420          O  
ATOM  16003  CB  MET A 986     -22.110 -32.286 -45.747  1.00  0.560          C  
ATOM  16004  CG  MET A 986     -22.458 -33.658 -46.258  1.00  0.560          C  
ATOM  16005  SD  MET A 986     -21.950 -34.940 -45.093  1.00  0.560          S  
ATOM  16006  CE  MET A 986     -23.162 -34.724 -43.750  1.00  0.560          C  
ATOM  16007  H   MET A 986     -21.680 -29.940 -45.011  1.00  0.440          H  
ATOM  16008  HA  MET A 986     -22.240 -31.107 -47.537  1.00  0.490          H  
ATOM  16009 1HB  MET A 986     -21.023 -32.211 -45.720  1.00  0.670          H  
ATOM  16010 2HB  MET A 986     -22.438 -32.202 -44.743  1.00  0.670          H  
ATOM  16011 1HG  MET A 986     -23.530 -33.744 -46.421  1.00  0.670          H  
ATOM  16012 2HG  MET A 986     -21.947 -33.832 -47.205  1.00  0.670          H  
ATOM  16013 1HE  MET A 986     -22.974 -35.466 -42.974  1.00  0.670          H  
ATOM  16014 2HE  MET A 986     -23.083 -33.732 -43.311  1.00  0.670          H  
ATOM  16015 3HE  MET A 986     -24.170 -34.862 -44.143  1.00  0.670          H  
ATOM  16016  N   ILE A 987     -24.856 -30.914 -45.526  1.00  0.370          N  
ATOM  16017  CA  ILE A 987     -26.307 -30.954 -45.515  1.00  0.360          C  
ATOM  16018  C   ILE A 987     -26.892 -29.864 -46.397  1.00  0.350          C  
ATOM  16019  O   ILE A 987     -27.783 -30.120 -47.213  1.00  0.370          O  
ATOM  16020  CB  ILE A 987     -26.839 -30.761 -44.098  1.00  0.510          C  
ATOM  16021  CG1 ILE A 987     -26.445 -31.951 -43.199  1.00  0.510          C  
ATOM  16022  CG2 ILE A 987     -28.418 -30.595 -44.162  1.00  0.510          C  
ATOM  16023  CD1 ILE A 987     -26.595 -31.663 -41.697  1.00  0.510          C  
ATOM  16024  H   ILE A 987     -24.341 -30.732 -44.654  1.00  0.440          H  
ATOM  16025  HA  ILE A 987     -26.629 -31.925 -45.898  1.00  0.430          H  
ATOM  16026  HB  ILE A 987     -26.375 -29.881 -43.672  1.00  0.610          H  
ATOM  16027 1HG1 ILE A 987     -27.083 -32.798 -43.448  1.00  0.610          H  
ATOM  16028 2HG1 ILE A 987     -25.414 -32.230 -43.399  1.00  0.610          H  
ATOM  16029 1HG2 ILE A 987     -28.801 -30.448 -43.172  1.00  0.610          H  
ATOM  16030 2HG2 ILE A 987     -28.711 -29.736 -44.767  1.00  0.610          H  
ATOM  16031 3HG2 ILE A 987     -28.857 -31.495 -44.592  1.00  0.610          H  
ATOM  16032 1HD1 ILE A 987     -26.307 -32.545 -41.131  1.00  0.610          H  
ATOM  16033 2HD1 ILE A 987     -25.939 -30.832 -41.430  1.00  0.610          H  
ATOM  16034 3HD1 ILE A 987     -27.594 -31.399 -41.447  1.00  0.610          H  
ATOM  16035  N   LEU A 988     -26.398 -28.632 -46.220  1.00  0.330          N  
ATOM  16036  CA  LEU A 988     -26.910 -27.505 -46.971  1.00  0.340          C  
ATOM  16037  C   LEU A 988     -26.618 -27.645 -48.443  1.00  0.340          C  
ATOM  16038  O   LEU A 988     -27.348 -27.092 -49.246  1.00  0.360          O  
ATOM  16039  CB  LEU A 988     -26.367 -26.182 -46.437  1.00  0.470          C  
ATOM  16040  CG  LEU A 988     -26.822 -25.815 -44.997  1.00  0.470          C  
ATOM  16041  CD1 LEU A 988     -26.200 -24.604 -44.610  1.00  0.470          C  
ATOM  16042  CD2 LEU A 988     -28.315 -25.665 -44.874  1.00  0.470          C  
ATOM  16043  H   LEU A 988     -25.666 -28.482 -45.526  1.00  0.400          H  
ATOM  16044  HA  LEU A 988     -27.988 -27.503 -46.879  1.00  0.410          H  
ATOM  16045 1HB  LEU A 988     -25.277 -26.243 -46.433  1.00  0.570          H  
ATOM  16046 2HB  LEU A 988     -26.665 -25.378 -47.110  1.00  0.570          H  
ATOM  16047  HG  LEU A 988     -26.472 -26.574 -44.341  1.00  0.570          H  
ATOM  16048 1HD1 LEU A 988     -26.473 -24.356 -43.587  1.00  0.570          H  
ATOM  16049 2HD1 LEU A 988     -25.129 -24.726 -44.689  1.00  0.570          H  
ATOM  16050 3HD1 LEU A 988     -26.546 -23.838 -45.271  1.00  0.570          H  
ATOM  16051 1HD2 LEU A 988     -28.565 -25.409 -43.857  1.00  0.570          H  
ATOM  16052 2HD2 LEU A 988     -28.632 -24.886 -45.531  1.00  0.570          H  
ATOM  16053 3HD2 LEU A 988     -28.803 -26.582 -45.114  1.00  0.570          H  
ATOM  16054  N   PHE A 989     -25.536 -28.315 -48.818  1.00  0.370          N  
ATOM  16055  CA  PHE A 989     -25.268 -28.548 -50.216  1.00  0.420          C  
ATOM  16056  C   PHE A 989     -26.153 -29.635 -50.803  1.00  0.420          C  
ATOM  16057  O   PHE A 989     -26.773 -29.438 -51.855  1.00  0.450          O  
ATOM  16058  CB  PHE A 989     -23.814 -28.909 -50.454  1.00  0.570          C  
ATOM  16059  CG  PHE A 989     -23.565 -29.171 -51.876  1.00  0.570          C  
ATOM  16060  CD1 PHE A 989     -23.461 -28.138 -52.767  1.00  0.570          C  
ATOM  16061  CD2 PHE A 989     -23.455 -30.460 -52.340  1.00  0.570          C  
ATOM  16062  CE1 PHE A 989     -23.260 -28.395 -54.085  1.00  0.570          C  
ATOM  16063  CE2 PHE A 989     -23.242 -30.718 -53.650  1.00  0.570          C  
ATOM  16064  CZ  PHE A 989     -23.150 -29.696 -54.533  1.00  0.570          C  
ATOM  16065  H   PHE A 989     -24.872 -28.657 -48.122  1.00  0.440          H  
ATOM  16066  HA  PHE A 989     -25.493 -27.655 -50.762  1.00  0.500          H  
ATOM  16067 1HB  PHE A 989     -23.168 -28.100 -50.121  1.00  0.680          H  
ATOM  16068 2HB  PHE A 989     -23.554 -29.801 -49.879  1.00  0.680          H  
ATOM  16069  HD1 PHE A 989     -23.551 -27.110 -52.419  1.00  0.680          H  
ATOM  16070  HD2 PHE A 989     -23.535 -31.278 -51.639  1.00  0.680          H  
ATOM  16071  HE1 PHE A 989     -23.191 -27.566 -54.782  1.00  0.680          H  
ATOM  16072  HE2 PHE A 989     -23.145 -31.743 -53.990  1.00  0.680          H  
ATOM  16073  HZ  PHE A 989     -22.987 -29.906 -55.588  1.00  0.680          H  
ATOM  16074  N   PHE A 990     -26.189 -30.799 -50.156  1.00  0.420          N  
ATOM  16075  CA  PHE A 990     -26.885 -31.930 -50.729  1.00  0.440          C  
ATOM  16076  C   PHE A 990     -28.415 -31.835 -50.708  1.00  0.440          C  
ATOM  16077  O   PHE A 990     -29.062 -32.371 -51.619  1.00  0.490          O  
ATOM  16078  CB  PHE A 990     -26.357 -33.227 -50.107  1.00  0.610          C  
ATOM  16079  CG  PHE A 990     -24.940 -33.585 -50.646  1.00  0.610          C  
ATOM  16080  CD1 PHE A 990     -23.784 -33.452 -49.868  1.00  0.610          C  
ATOM  16081  CD2 PHE A 990     -24.780 -34.022 -51.948  1.00  0.610          C  
ATOM  16082  CE1 PHE A 990     -22.537 -33.738 -50.375  1.00  0.610          C  
ATOM  16083  CE2 PHE A 990     -23.527 -34.313 -52.461  1.00  0.610          C  
ATOM  16084  CZ  PHE A 990     -22.403 -34.166 -51.671  1.00  0.610          C  
ATOM  16085  H   PHE A 990     -25.688 -30.917 -49.270  1.00  0.500          H  
ATOM  16086  HA  PHE A 990     -26.589 -31.972 -51.772  1.00  0.530          H  
ATOM  16087 1HB  PHE A 990     -26.292 -33.105 -49.026  1.00  0.730          H  
ATOM  16088 2HB  PHE A 990     -27.032 -34.050 -50.316  1.00  0.730          H  
ATOM  16089  HD1 PHE A 990     -23.859 -33.125 -48.859  1.00  0.730          H  
ATOM  16090  HD2 PHE A 990     -25.657 -34.135 -52.571  1.00  0.730          H  
ATOM  16091  HE1 PHE A 990     -21.660 -33.624 -49.744  1.00  0.730          H  
ATOM  16092  HE2 PHE A 990     -23.428 -34.655 -53.492  1.00  0.730          H  
ATOM  16093  HZ  PHE A 990     -21.415 -34.392 -52.072  1.00  0.730          H  
ATOM  16094  N   ILE A 991     -29.030 -31.136 -49.743  1.00  0.410          N  
ATOM  16095  CA  ILE A 991     -30.487 -31.056 -49.815  1.00  0.450          C  
ATOM  16096  C   ILE A 991     -30.900 -30.239 -51.082  1.00  0.450          C  
ATOM  16097  O   ILE A 991     -31.751 -30.725 -51.837  1.00  0.460          O  
ATOM  16098  CB  ILE A 991     -31.135 -30.572 -48.466  1.00  0.610          C  
ATOM  16099  CG1 ILE A 991     -30.923 -31.611 -47.286  1.00  0.610          C  
ATOM  16100  CG2 ILE A 991     -32.623 -30.224 -48.694  1.00  0.610          C  
ATOM  16101  CD1 ILE A 991     -31.576 -32.967 -47.433  1.00  0.610          C  
ATOM  16102  H   ILE A 991     -28.506 -30.714 -48.965  1.00  0.490          H  
ATOM  16103  HA  ILE A 991     -30.866 -32.060 -49.980  1.00  0.540          H  
ATOM  16104  HB  ILE A 991     -30.614 -29.726 -48.102  1.00  0.740          H  
ATOM  16105 1HG1 ILE A 991     -29.848 -31.767 -47.169  1.00  0.740          H  
ATOM  16106 2HG1 ILE A 991     -31.307 -31.169 -46.371  1.00  0.740          H  
ATOM  16107 1HG2 ILE A 991     -33.063 -29.871 -47.770  1.00  0.740          H  
ATOM  16108 2HG2 ILE A 991     -32.716 -29.450 -49.442  1.00  0.740          H  
ATOM  16109 3HG2 ILE A 991     -33.153 -31.106 -49.036  1.00  0.740          H  
ATOM  16110 1HD1 ILE A 991     -31.344 -33.563 -46.550  1.00  0.740          H  
ATOM  16111 2HD1 ILE A 991     -32.653 -32.856 -47.514  1.00  0.740          H  
ATOM  16112 3HD1 ILE A 991     -31.200 -33.480 -48.311  1.00  0.740          H  
ATOM  16113  N   PRO A 992     -30.411 -28.992 -51.319  1.00  0.490          N  
ATOM  16114  CA  PRO A 992     -30.601 -28.237 -52.540  1.00  0.530          C  
ATOM  16115  C   PRO A 992     -30.064 -28.919 -53.784  1.00  0.550          C  
ATOM  16116  O   PRO A 992     -30.562 -28.665 -54.867  1.00  0.660          O  
ATOM  16117  CB  PRO A 992     -29.832 -26.963 -52.278  1.00  0.800          C  
ATOM  16118  CG  PRO A 992     -29.858 -26.805 -50.846  1.00  0.800          C  
ATOM  16119  CD  PRO A 992     -29.771 -28.225 -50.301  1.00  0.800          C  
ATOM  16120  HA  PRO A 992     -31.659 -28.022 -52.650  1.00  0.640          H  
ATOM  16121 1HB  PRO A 992     -28.834 -27.117 -52.605  1.00  0.950          H  
ATOM  16122 2HB  PRO A 992     -30.231 -26.134 -52.853  1.00  0.950          H  
ATOM  16123 1HG  PRO A 992     -29.032 -26.157 -50.548  1.00  0.950          H  
ATOM  16124 2HG  PRO A 992     -30.765 -26.290 -50.532  1.00  0.950          H  
ATOM  16125 1HD  PRO A 992     -28.767 -28.569 -50.189  1.00  0.950          H  
ATOM  16126 2HD  PRO A 992     -30.308 -28.193 -49.402  1.00  0.950          H  
ATOM  16127  N   LEU A 993     -29.065 -29.796 -53.675  1.00  0.510          N  
ATOM  16128  CA  LEU A 993     -28.647 -30.468 -54.890  1.00  0.570          C  
ATOM  16129  C   LEU A 993     -29.832 -31.324 -55.355  1.00  0.590          C  
ATOM  16130  O   LEU A 993     -30.233 -31.301 -56.524  1.00  1.000          O  
ATOM  16131  CB  LEU A 993     -27.425 -31.374 -54.648  1.00  0.770          C  
ATOM  16132  CG  LEU A 993     -26.851 -32.136 -55.887  1.00  0.770          C  
ATOM  16133  CD1 LEU A 993     -26.334 -31.149 -56.899  1.00  0.770          C  
ATOM  16134  CD2 LEU A 993     -25.747 -33.069 -55.446  1.00  0.770          C  
ATOM  16135  H   LEU A 993     -28.538 -29.937 -52.810  1.00  0.610          H  
ATOM  16136  HA  LEU A 993     -28.428 -29.715 -55.642  1.00  0.680          H  
ATOM  16137 1HB  LEU A 993     -26.625 -30.768 -54.218  1.00  0.930          H  
ATOM  16138 2HB  LEU A 993     -27.705 -32.123 -53.915  1.00  0.930          H  
ATOM  16139  HG  LEU A 993     -27.645 -32.714 -56.361  1.00  0.930          H  
ATOM  16140 1HD1 LEU A 993     -25.952 -31.690 -57.739  1.00  0.930          H  
ATOM  16141 2HD1 LEU A 993     -27.123 -30.490 -57.240  1.00  0.930          H  
ATOM  16142 3HD1 LEU A 993     -25.538 -30.569 -56.449  1.00  0.930          H  
ATOM  16143 1HD2 LEU A 993     -25.350 -33.603 -56.310  1.00  0.930          H  
ATOM  16144 2HD2 LEU A 993     -24.964 -32.505 -54.985  1.00  0.930          H  
ATOM  16145 3HD2 LEU A 993     -26.151 -33.782 -54.737  1.00  0.930          H  
ATOM  16146  N   GLY A 994     -30.409 -32.073 -54.390  1.00  0.810          N  
ATOM  16147  CA  GLY A 994     -31.564 -32.947 -54.606  1.00  0.870          C  
ATOM  16148  C   GLY A 994     -32.780 -32.169 -55.106  1.00  0.870          C  
ATOM  16149  O   GLY A 994     -33.570 -32.668 -55.909  1.00  1.030          O  
ATOM  16150  H   GLY A 994     -29.993 -32.051 -53.451  1.00  0.970          H  
ATOM  16151 1HA  GLY A 994     -31.302 -33.724 -55.324  1.00  1.040          H  
ATOM  16152 2HA  GLY A 994     -31.810 -33.443 -53.667  1.00  1.040          H  
ATOM  16153  N   ALA A 995     -32.888 -30.918 -54.662  1.00  0.870          N  
ATOM  16154  CA  ALA A 995     -33.950 -29.992 -55.036  1.00  1.050          C  
ATOM  16155  C   ALA A 995     -34.010 -29.660 -56.535  1.00  1.220          C  
ATOM  16156  O   ALA A 995     -34.988 -29.058 -56.957  1.00  1.600          O  
ATOM  16157  CB  ALA A 995     -33.820 -28.685 -54.281  1.00  1.400          C  
ATOM  16158  H   ALA A 995     -32.239 -30.640 -53.919  1.00  1.040          H  
ATOM  16159  HA  ALA A 995     -34.892 -30.459 -54.757  1.00  1.260          H  
ATOM  16160 1HB  ALA A 995     -34.651 -28.034 -54.531  1.00  1.680          H  
ATOM  16161 2HB  ALA A 995     -33.824 -28.887 -53.212  1.00  1.680          H  
ATOM  16162 3HB  ALA A 995     -32.904 -28.203 -54.564  1.00  1.680          H  
ATOM  16163  N   TYR A 996     -32.966 -29.919 -57.325  1.00  1.360          N  
ATOM  16164  CA  TYR A 996     -33.038 -29.577 -58.754  1.00  1.730          C  
ATOM  16165  C   TYR A 996     -33.088 -30.803 -59.702  1.00  1.790          C  
ATOM  16166  O   TYR A 996     -32.565 -31.862 -59.371  1.00  2.580          O  
ATOM  16167  CB  TYR A 996     -31.877 -28.644 -59.140  1.00  2.270          C  
ATOM  16168  CG  TYR A 996     -32.027 -27.238 -58.590  1.00  2.270          C  
ATOM  16169  CD1 TYR A 996     -31.440 -26.866 -57.395  1.00  2.270          C  
ATOM  16170  CD2 TYR A 996     -32.781 -26.325 -59.299  1.00  2.270          C  
ATOM  16171  CE1 TYR A 996     -31.613 -25.578 -56.908  1.00  2.270          C  
ATOM  16172  CE2 TYR A 996     -32.954 -25.061 -58.831  1.00  2.270          C  
ATOM  16173  CZ  TYR A 996     -32.385 -24.674 -57.647  1.00  2.270          C  
ATOM  16174  OH  TYR A 996     -32.595 -23.381 -57.217  1.00  2.270          O  
ATOM  16175  H   TYR A 996     -32.135 -30.398 -56.954  1.00  1.630          H  
ATOM  16176  HA  TYR A 996     -33.962 -29.027 -58.870  1.00  2.080          H  
ATOM  16177 1HB  TYR A 996     -30.946 -29.060 -58.751  1.00  2.730          H  
ATOM  16178 2HB  TYR A 996     -31.776 -28.583 -60.217  1.00  2.730          H  
ATOM  16179  HD1 TYR A 996     -30.850 -27.580 -56.851  1.00  2.730          H  
ATOM  16180  HD2 TYR A 996     -33.240 -26.607 -60.233  1.00  2.730          H  
ATOM  16181  HE1 TYR A 996     -31.156 -25.286 -55.965  1.00  2.730          H  
ATOM  16182  HE2 TYR A 996     -33.552 -24.352 -59.399  1.00  2.730          H  
ATOM  16183  HH  TYR A 996     -32.105 -23.208 -56.395  1.00  2.730          H  
ATOM  16184  N   LEU A 997     -33.665 -30.670 -60.931  1.00  1.660          N  
ATOM  16185  CA  LEU A 997     -34.259 -29.447 -61.502  1.00  1.860          C  
ATOM  16186  C   LEU A 997     -35.785 -29.439 -61.666  1.00  1.940          C  
ATOM  16187  O   LEU A 997     -36.353 -28.394 -61.975  1.00  2.640          O  
ATOM  16188  CB  LEU A 997     -33.579 -29.150 -62.860  1.00  2.520          C  
ATOM  16189  CG  LEU A 997     -33.797 -30.138 -64.048  1.00  2.520          C  
ATOM  16190  CD1 LEU A 997     -35.050 -29.733 -64.878  1.00  2.520          C  
ATOM  16191  CD2 LEU A 997     -32.553 -30.126 -64.918  1.00  2.520          C  
ATOM  16192  H   LEU A 997     -33.643 -31.489 -61.521  1.00  1.990          H  
ATOM  16193  HA  LEU A 997     -34.025 -28.606 -60.880  1.00  2.230          H  
ATOM  16194 1HB  LEU A 997     -33.896 -28.185 -63.200  1.00  3.030          H  
ATOM  16195 2HB  LEU A 997     -32.504 -29.097 -62.685  1.00  3.030          H  
ATOM  16196  HG  LEU A 997     -33.961 -31.142 -63.668  1.00  3.030          H  
ATOM  16197 1HD1 LEU A 997     -35.168 -30.431 -65.699  1.00  3.030          H  
ATOM  16198 2HD1 LEU A 997     -35.949 -29.746 -64.287  1.00  3.030          H  
ATOM  16199 3HD1 LEU A 997     -34.908 -28.735 -65.278  1.00  3.030          H  
ATOM  16200 1HD2 LEU A 997     -32.684 -30.819 -65.750  1.00  3.030          H  
ATOM  16201 2HD2 LEU A 997     -32.389 -29.120 -65.309  1.00  3.030          H  
ATOM  16202 3HD2 LEU A 997     -31.688 -30.431 -64.328  1.00  3.030          H  
ATOM  16203  N   GLN A 998     -36.495 -30.551 -61.443  1.00  1.940          N  
ATOM  16204  CA  GLN A 998     -37.949 -30.530 -61.713  1.00  2.320          C  
ATOM  16205  C   GLN A 998     -38.749 -30.044 -60.506  1.00  2.140          C  
ATOM  16206  O   GLN A 998     -39.567 -30.770 -59.942  1.00  2.400          O  
ATOM  16207  CB  GLN A 998     -38.444 -31.929 -62.100  1.00  3.100          C  
ATOM  16208  CG  GLN A 998     -37.820 -32.536 -63.363  1.00  3.100          C  
ATOM  16209  CD  GLN A 998     -38.174 -31.790 -64.634  1.00  3.100          C  
ATOM  16210  OE1 GLN A 998     -39.108 -30.986 -64.668  1.00  3.100          O  
ATOM  16211  NE2 GLN A 998     -37.442 -32.074 -65.702  1.00  3.100          N  
ATOM  16212  H   GLN A 998     -36.046 -31.399 -61.129  1.00  2.330          H  
ATOM  16213  HA  GLN A 998     -38.140 -29.843 -62.537  1.00  2.780          H  
ATOM  16214 1HB  GLN A 998     -38.253 -32.617 -61.276  1.00  3.720          H  
ATOM  16215 2HB  GLN A 998     -39.523 -31.899 -62.249  1.00  3.720          H  
ATOM  16216 1HG  GLN A 998     -36.737 -32.519 -63.260  1.00  3.720          H  
ATOM  16217 2HG  GLN A 998     -38.169 -33.564 -63.465  1.00  3.720          H  
ATOM  16218 1HE2 GLN A 998     -37.634 -31.624 -66.575  1.00  3.720          H  
ATOM  16219 2HE2 GLN A 998     -36.699 -32.743 -65.640  1.00  3.720          H  
ATOM  16220  N   THR A 999     -38.477 -28.806 -60.135  1.00  2.170          N  
ATOM  16221  CA  THR A 999     -39.009 -28.104 -58.974  1.00  2.380          C  
ATOM  16222  C   THR A 999     -39.353 -26.645 -59.235  1.00  2.280          C  
ATOM  16223  O   THR A 999     -38.890 -25.760 -58.514  1.00  2.780          O  
ATOM  16224  CB  THR A 999     -38.022 -28.225 -57.816  1.00  3.250          C  
ATOM  16225  OG1 THR A 999     -36.742 -27.763 -58.260  1.00  3.250          O  
ATOM  16226  CG2 THR A 999     -37.940 -29.665 -57.323  1.00  3.250          C  
ATOM  16227  H   THR A 999     -37.785 -28.332 -60.716  1.00  2.600          H  
ATOM  16228  HA  THR A 999     -39.931 -28.604 -58.674  1.00  2.860          H  
ATOM  16229  HB  THR A 999     -38.351 -27.601 -57.008  1.00  3.900          H  
ATOM  16230  HG1 THR A 999     -36.092 -27.935 -57.562  1.00  3.900          H  
ATOM  16231 1HG2 THR A 999     -37.257 -29.722 -56.488  1.00  3.900          H  
ATOM  16232 2HG2 THR A 999     -38.927 -29.984 -56.998  1.00  3.900          H  
ATOM  16233 3HG2 THR A 999     -37.589 -30.321 -58.104  1.00  3.900          H  
ATOM  16234  N   VAL A1000     -40.099 -26.369 -60.295  1.00  2.140          N  
ATOM  16235  CA  VAL A1000     -40.401 -24.982 -60.600  1.00  2.440          C  
ATOM  16236  C   VAL A1000     -41.822 -24.637 -60.163  1.00  2.490          C  
ATOM  16237  O   VAL A1000     -42.774 -25.296 -60.575  1.00  2.760          O  
ATOM  16238  CB  VAL A1000     -40.228 -24.716 -62.097  1.00  3.300          C  
ATOM  16239  CG1 VAL A1000     -40.543 -23.253 -62.403  1.00  3.300          C  
ATOM  16240  CG2 VAL A1000     -38.814 -25.076 -62.500  1.00  3.300          C  
ATOM  16241  H   VAL A1000     -40.471 -27.118 -60.863  1.00  2.570          H  
ATOM  16242  HA  VAL A1000     -39.697 -24.356 -60.065  1.00  2.930          H  
ATOM  16243  HB  VAL A1000     -40.938 -25.323 -62.657  1.00  3.960          H  
ATOM  16244 1HG1 VAL A1000     -40.431 -23.076 -63.473  1.00  3.960          H  
ATOM  16245 2HG1 VAL A1000     -41.555 -23.031 -62.114  1.00  3.960          H  
ATOM  16246 3HG1 VAL A1000     -39.854 -22.610 -61.852  1.00  3.960          H  
ATOM  16247 1HG2 VAL A1000     -38.694 -24.895 -63.560  1.00  3.960          H  
ATOM  16248 2HG2 VAL A1000     -38.118 -24.460 -61.941  1.00  3.960          H  
ATOM  16249 3HG2 VAL A1000     -38.618 -26.126 -62.288  1.00  3.960          H  
ATOM  16250  N   GLY A1001     -41.958 -23.624 -59.298  1.00  2.700          N  
ATOM  16251  CA  GLY A1001     -43.269 -23.252 -58.762  1.00  3.020          C  
ATOM  16252  C   GLY A1001     -43.882 -21.939 -59.270  1.00  3.060          C  
ATOM  16253  O   GLY A1001     -44.953 -21.553 -58.806  1.00  3.480          O  
ATOM  16254  H   GLY A1001     -41.111 -23.129 -59.006  1.00  3.240          H  
ATOM  16255 1HA  GLY A1001     -43.967 -24.059 -58.982  1.00  3.620          H  
ATOM  16256 2HA  GLY A1001     -43.201 -23.216 -57.679  1.00  3.620          H  
ATOM  16257  N   GLN A1002     -43.227 -21.250 -60.203  1.00  2.930          N  
ATOM  16258  CA  GLN A1002     -43.747 -19.966 -60.710  1.00  3.290          C  
ATOM  16259  C   GLN A1002     -44.221 -19.997 -62.169  1.00  3.130          C  
ATOM  16260  O   GLN A1002     -45.053 -19.182 -62.565  1.00  3.700          O  
ATOM  16261  CB  GLN A1002     -42.714 -18.837 -60.522  1.00  4.460          C  
ATOM  16262  CG  GLN A1002     -42.403 -18.431 -59.044  1.00  4.460          C  
ATOM  16263  CD  GLN A1002     -43.614 -17.728 -58.353  1.00  4.460          C  
ATOM  16264  OE1 GLN A1002     -44.584 -17.424 -59.049  1.00  4.460          O  
ATOM  16265  NE2 GLN A1002     -43.568 -17.435 -57.040  1.00  4.460          N  
ATOM  16266  H   GLN A1002     -42.359 -21.624 -60.555  1.00  3.520          H  
ATOM  16267  HA  GLN A1002     -44.620 -19.706 -60.115  1.00  3.950          H  
ATOM  16268 1HB  GLN A1002     -41.771 -19.138 -60.980  1.00  5.350          H  
ATOM  16269 2HB  GLN A1002     -43.055 -17.945 -61.051  1.00  5.350          H  
ATOM  16270 1HG  GLN A1002     -42.207 -19.341 -58.508  1.00  5.350          H  
ATOM  16271 2HG  GLN A1002     -41.532 -17.770 -59.008  1.00  5.350          H  
ATOM  16272 1HE2 GLN A1002     -44.348 -16.974 -56.616  1.00  5.350          H  
ATOM  16273 2HE2 GLN A1002     -42.771 -17.652 -56.442  1.00  5.350          H  
ATOM  16274  N   ASP A1003     -43.663 -20.899 -62.968  1.00  2.720          N  
ATOM  16275  CA  ASP A1003     -43.942 -21.006 -64.398  1.00  2.640          C  
ATOM  16276  C   ASP A1003     -43.552 -22.407 -64.856  1.00  2.500          C  
ATOM  16277  O   ASP A1003     -43.079 -23.205 -64.059  1.00  3.150          O  
ATOM  16278  CB  ASP A1003     -43.192 -19.907 -65.183  1.00  3.730          C  
ATOM  16279  CG  ASP A1003     -43.838 -19.536 -66.563  1.00  3.730          C  
ATOM  16280  OD1 ASP A1003     -44.451 -20.406 -67.164  1.00  3.730          O  
ATOM  16281  OD2 ASP A1003     -43.696 -18.417 -66.992  1.00  3.730          O  
ATOM  16282  H   ASP A1003     -43.009 -21.553 -62.573  1.00  3.260          H  
ATOM  16283  HA  ASP A1003     -45.013 -20.877 -64.562  1.00  3.170          H  
ATOM  16284 1HB  ASP A1003     -43.162 -19.000 -64.578  1.00  4.470          H  
ATOM  16285 2HB  ASP A1003     -42.161 -20.216 -65.351  1.00  4.470          H  
ATOM  16286  N   GLY A1004     -43.733 -22.713 -66.132  1.00  1.940          N  
ATOM  16287  CA  GLY A1004     -43.359 -24.027 -66.663  1.00  1.970          C  
ATOM  16288  C   GLY A1004     -41.920 -24.084 -67.194  1.00  1.820          C  
ATOM  16289  O   GLY A1004     -41.491 -25.101 -67.742  1.00  2.090          O  
ATOM  16290  H   GLY A1004     -44.147 -22.006 -66.744  1.00  2.330          H  
ATOM  16291 1HA  GLY A1004     -43.484 -24.776 -65.880  1.00  2.360          H  
ATOM  16292 2HA  GLY A1004     -44.049 -24.294 -67.463  1.00  2.360          H  
ATOM  16293  N   GLU A1005     -41.191 -22.983 -67.062  1.00  1.750          N  
ATOM  16294  CA  GLU A1005     -39.828 -22.875 -67.568  1.00  1.700          C  
ATOM  16295  C   GLU A1005     -38.826 -23.529 -66.622  1.00  1.540          C  
ATOM  16296  O   GLU A1005     -38.850 -23.295 -65.418  1.00  1.770          O  
ATOM  16297  CB  GLU A1005     -39.472 -21.401 -67.797  1.00  2.400          C  
ATOM  16298  CG  GLU A1005     -38.119 -21.160 -68.476  1.00  2.400          C  
ATOM  16299  CD  GLU A1005     -37.838 -19.702 -68.742  1.00  2.400          C  
ATOM  16300  OE1 GLU A1005     -38.603 -18.879 -68.306  1.00  2.400          O  
ATOM  16301  OE2 GLU A1005     -36.868 -19.415 -69.402  1.00  2.400          O  
ATOM  16302  H   GLU A1005     -41.610 -22.195 -66.591  1.00  2.100          H  
ATOM  16303  HA  GLU A1005     -39.774 -23.393 -68.526  1.00  2.040          H  
ATOM  16304 1HB  GLU A1005     -40.240 -20.938 -68.416  1.00  2.880          H  
ATOM  16305 2HB  GLU A1005     -39.466 -20.878 -66.841  1.00  2.880          H  
ATOM  16306 1HG  GLU A1005     -37.326 -21.543 -67.834  1.00  2.880          H  
ATOM  16307 2HG  GLU A1005     -38.087 -21.710 -69.412  1.00  2.880          H  
ATOM  16308  N   ALA A1006     -37.922 -24.328 -67.189  1.00  1.570          N  
ATOM  16309  CA  ALA A1006     -36.887 -25.029 -66.436  1.00  1.360          C  
ATOM  16310  C   ALA A1006     -35.957 -24.025 -65.734  1.00  1.360          C  
ATOM  16311  O   ALA A1006     -35.802 -22.912 -66.227  1.00  1.730          O  
ATOM  16312  CB  ALA A1006     -36.084 -25.935 -67.357  1.00  1.990          C  
ATOM  16313  H   ALA A1006     -37.975 -24.465 -68.188  1.00  1.880          H  
ATOM  16314  HA  ALA A1006     -37.399 -25.636 -65.707  1.00  1.630          H  
ATOM  16315 1HB  ALA A1006     -35.333 -26.481 -66.793  1.00  2.390          H  
ATOM  16316 2HB  ALA A1006     -36.753 -26.645 -67.840  1.00  2.390          H  
ATOM  16317 3HB  ALA A1006     -35.587 -25.329 -68.113  1.00  2.390          H  
ATOM  16318  N   PRO A1007     -35.315 -24.384 -64.598  1.00  1.790          N  
ATOM  16319  CA  PRO A1007     -34.397 -23.539 -63.851  1.00  2.300          C  
ATOM  16320  C   PRO A1007     -33.189 -23.157 -64.701  1.00  2.250          C  
ATOM  16321  O   PRO A1007     -32.820 -23.858 -65.637  1.00  2.930          O  
ATOM  16322  CB  PRO A1007     -33.934 -24.460 -62.706  1.00  3.450          C  
ATOM  16323  CG  PRO A1007     -35.033 -25.446 -62.547  1.00  3.450          C  
ATOM  16324  CD  PRO A1007     -35.526 -25.703 -63.961  1.00  3.450          C  
ATOM  16325  HA  PRO A1007     -34.909 -22.659 -63.481  1.00  2.760          H  
ATOM  16326 1HB  PRO A1007     -32.968 -24.921 -62.952  1.00  4.140          H  
ATOM  16327 2HB  PRO A1007     -33.772 -23.851 -61.799  1.00  4.140          H  
ATOM  16328 1HG  PRO A1007     -34.669 -26.349 -62.060  1.00  4.140          H  
ATOM  16329 2HG  PRO A1007     -35.813 -25.046 -61.894  1.00  4.140          H  
ATOM  16330 1HD  PRO A1007     -34.908 -26.452 -64.457  1.00  4.140          H  
ATOM  16331 2HD  PRO A1007     -36.554 -26.013 -63.870  1.00  4.140          H  
ATOM  16332  N   SER A1008     -32.633 -22.000 -64.340  1.00  2.020          N  
ATOM  16333  CA  SER A1008     -31.467 -21.370 -64.938  1.00  2.400          C  
ATOM  16334  C   SER A1008     -30.136 -22.021 -64.549  1.00  1.810          C  
ATOM  16335  O   SER A1008     -30.185 -23.240 -64.383  1.00  2.210          O  
ATOM  16336  CB  SER A1008     -31.469 -19.886 -64.608  1.00  3.210          C  
ATOM  16337  OG  SER A1008     -31.326 -19.665 -63.236  1.00  3.210          O  
ATOM  16338  H   SER A1008     -33.042 -21.498 -63.568  1.00  2.420          H  
ATOM  16339  HA  SER A1008     -31.563 -21.460 -66.019  1.00  2.880          H  
ATOM  16340 1HB  SER A1008     -30.650 -19.400 -65.138  1.00  3.850          H  
ATOM  16341 2HB  SER A1008     -32.395 -19.437 -64.955  1.00  3.850          H  
ATOM  16342  HG  SER A1008     -31.211 -18.701 -63.131  1.00  3.850          H  
ATOM  16343  N   ASP A1009     -29.175 -21.520 -65.318  1.00  1.340          N  
ATOM  16344  CA  ASP A1009     -27.792 -21.583 -64.881  1.00  1.050          C  
ATOM  16345  C   ASP A1009     -27.640 -21.599 -63.367  1.00  0.910          C  
ATOM  16346  O   ASP A1009     -28.514 -21.129 -62.631  1.00  1.080          O  
ATOM  16347  CB  ASP A1009     -27.041 -20.408 -65.476  1.00  1.590          C  
ATOM  16348  CG  ASP A1009     -27.009 -20.518 -66.976  1.00  1.590          C  
ATOM  16349  OD1 ASP A1009     -27.386 -21.563 -67.480  1.00  1.590          O  
ATOM  16350  OD2 ASP A1009     -26.613 -19.583 -67.616  1.00  1.590          O  
ATOM  16351  H   ASP A1009     -29.202 -21.860 -66.279  1.00  1.610          H  
ATOM  16352  HA  ASP A1009     -27.357 -22.504 -65.271  1.00  1.260          H  
ATOM  16353 1HB  ASP A1009     -27.526 -19.471 -65.188  1.00  1.900          H  
ATOM  16354 2HB  ASP A1009     -26.021 -20.381 -65.091  1.00  1.900          H  
ATOM  16355  N   TYR A1010     -26.504 -22.159 -62.923  1.00  0.790          N  
ATOM  16356  CA  TYR A1010     -26.163 -22.495 -61.531  1.00  0.790          C  
ATOM  16357  C   TYR A1010     -26.516 -21.464 -60.481  1.00  0.730          C  
ATOM  16358  O   TYR A1010     -26.684 -21.824 -59.313  1.00  0.710          O  
ATOM  16359  CB  TYR A1010     -24.668 -22.771 -61.398  1.00  1.110          C  
ATOM  16360  CG  TYR A1010     -23.786 -21.521 -61.266  1.00  1.110          C  
ATOM  16361  CD1 TYR A1010     -23.406 -21.057 -59.987  1.00  1.110          C  
ATOM  16362  CD2 TYR A1010     -23.369 -20.843 -62.388  1.00  1.110          C  
ATOM  16363  CE1 TYR A1010     -22.603 -19.943 -59.866  1.00  1.110          C  
ATOM  16364  CE2 TYR A1010     -22.572 -19.728 -62.257  1.00  1.110          C  
ATOM  16365  CZ  TYR A1010     -22.183 -19.282 -61.013  1.00  1.110          C  
ATOM  16366  OH  TYR A1010     -21.369 -18.176 -60.916  1.00  1.110          O  
ATOM  16367  H   TYR A1010     -25.846 -22.450 -63.631  1.00  0.950          H  
ATOM  16368  HA  TYR A1010     -26.702 -23.408 -61.277  1.00  0.950          H  
ATOM  16369 1HB  TYR A1010     -24.504 -23.391 -60.517  1.00  1.330          H  
ATOM  16370 2HB  TYR A1010     -24.322 -23.339 -62.259  1.00  1.330          H  
ATOM  16371  HD1 TYR A1010     -23.735 -21.587 -59.090  1.00  1.330          H  
ATOM  16372  HD2 TYR A1010     -23.661 -21.187 -63.375  1.00  1.330          H  
ATOM  16373  HE1 TYR A1010     -22.296 -19.591 -58.880  1.00  1.330          H  
ATOM  16374  HE2 TYR A1010     -22.240 -19.197 -63.147  1.00  1.330          H  
ATOM  16375  HH  TYR A1010     -21.071 -18.078 -60.005  1.00  1.330          H  
ATOM  16376  N   GLN A1011     -26.646 -20.198 -60.843  1.00  0.750          N  
ATOM  16377  CA  GLN A1011     -26.966 -19.195 -59.857  1.00  0.740          C  
ATOM  16378  C   GLN A1011     -28.286 -19.556 -59.140  1.00  0.590          C  
ATOM  16379  O   GLN A1011     -28.474 -19.206 -57.985  1.00  0.590          O  
ATOM  16380  CB  GLN A1011     -27.038 -17.808 -60.491  1.00  1.040          C  
ATOM  16381  CG  GLN A1011     -25.703 -17.294 -60.998  1.00  1.040          C  
ATOM  16382  CD  GLN A1011     -25.399 -17.741 -62.408  1.00  1.040          C  
ATOM  16383  OE1 GLN A1011     -25.947 -18.736 -62.903  1.00  1.040          O  
ATOM  16384  NE2 GLN A1011     -24.520 -17.015 -63.068  1.00  1.040          N  
ATOM  16385  H   GLN A1011     -26.514 -19.937 -61.821  1.00  0.900          H  
ATOM  16386  HA  GLN A1011     -26.165 -19.179 -59.127  1.00  0.890          H  
ATOM  16387 1HB  GLN A1011     -27.718 -17.833 -61.340  1.00  1.250          H  
ATOM  16388 2HB  GLN A1011     -27.427 -17.086 -59.768  1.00  1.250          H  
ATOM  16389 1HG  GLN A1011     -25.717 -16.202 -60.976  1.00  1.250          H  
ATOM  16390 2HG  GLN A1011     -24.913 -17.666 -60.345  1.00  1.250          H  
ATOM  16391 1HE2 GLN A1011     -24.273 -17.262 -64.006  1.00  1.250          H  
ATOM  16392 2HE2 GLN A1011     -24.092 -16.227 -62.627  1.00  1.250          H  
ATOM  16393  N   SER A1012     -29.187 -20.314 -59.786  1.00  0.550          N  
ATOM  16394  CA  SER A1012     -30.444 -20.703 -59.128  1.00  0.500          C  
ATOM  16395  C   SER A1012     -30.122 -21.501 -57.853  1.00  0.480          C  
ATOM  16396  O   SER A1012     -30.839 -21.423 -56.834  1.00  0.480          O  
ATOM  16397  CB  SER A1012     -31.310 -21.529 -60.056  1.00  0.720          C  
ATOM  16398  OG  SER A1012     -32.551 -21.819 -59.457  1.00  0.720          O  
ATOM  16399  H   SER A1012     -29.008 -20.590 -60.762  1.00  0.660          H  
ATOM  16400  HA  SER A1012     -30.988 -19.807 -58.838  1.00  0.600          H  
ATOM  16401 1HB  SER A1012     -31.468 -20.981 -60.981  1.00  0.860          H  
ATOM  16402 2HB  SER A1012     -30.799 -22.456 -60.312  1.00  0.860          H  
ATOM  16403  HG  SER A1012     -32.382 -22.447 -58.736  1.00  0.860          H  
ATOM  16404  N   PHE A1013     -29.084 -22.347 -57.948  1.00  0.530          N  
ATOM  16405  CA  PHE A1013     -28.603 -23.181 -56.869  1.00  0.570          C  
ATOM  16406  C   PHE A1013     -27.956 -22.219 -55.881  1.00  0.550          C  
ATOM  16407  O   PHE A1013     -28.203 -22.286 -54.682  1.00  0.540          O  
ATOM  16408  CB  PHE A1013     -27.627 -24.237 -57.414  1.00  0.780          C  
ATOM  16409  CG  PHE A1013     -27.159 -25.373 -56.485  1.00  0.780          C  
ATOM  16410  CD1 PHE A1013     -27.314 -25.389 -55.095  1.00  0.780          C  
ATOM  16411  CD2 PHE A1013     -26.554 -26.477 -57.069  1.00  0.780          C  
ATOM  16412  CE1 PHE A1013     -26.873 -26.464 -54.364  1.00  0.780          C  
ATOM  16413  CE2 PHE A1013     -26.135 -27.534 -56.322  1.00  0.780          C  
ATOM  16414  CZ  PHE A1013     -26.302 -27.527 -54.967  1.00  0.780          C  
ATOM  16415  H   PHE A1013     -28.532 -22.364 -58.802  1.00  0.640          H  
ATOM  16416  HA  PHE A1013     -29.441 -23.680 -56.391  1.00  0.680          H  
ATOM  16417 1HB  PHE A1013     -28.076 -24.698 -58.288  1.00  0.940          H  
ATOM  16418 2HB  PHE A1013     -26.732 -23.726 -57.763  1.00  0.940          H  
ATOM  16419  HD1 PHE A1013     -27.776 -24.575 -54.573  1.00  0.940          H  
ATOM  16420  HD2 PHE A1013     -26.419 -26.495 -58.153  1.00  0.940          H  
ATOM  16421  HE1 PHE A1013     -26.982 -26.470 -53.291  1.00  0.940          H  
ATOM  16422  HE2 PHE A1013     -25.670 -28.377 -56.806  1.00  0.940          H  
ATOM  16423  HZ  PHE A1013     -25.975 -28.375 -54.363  1.00  0.940          H  
ATOM  16424  N   ALA A1014     -27.149 -21.275 -56.377  1.00  0.590          N  
ATOM  16425  CA  ALA A1014     -26.460 -20.332 -55.491  1.00  0.650          C  
ATOM  16426  C   ALA A1014     -27.454 -19.578 -54.599  1.00  0.590          C  
ATOM  16427  O   ALA A1014     -27.196 -19.371 -53.412  1.00  0.600          O  
ATOM  16428  CB  ALA A1014     -25.670 -19.315 -56.287  1.00  0.890          C  
ATOM  16429  H   ALA A1014     -26.983 -21.255 -57.386  1.00  0.710          H  
ATOM  16430  HA  ALA A1014     -25.763 -20.897 -54.874  1.00  0.780          H  
ATOM  16431 1HB  ALA A1014     -25.146 -18.658 -55.603  1.00  1.060          H  
ATOM  16432 2HB  ALA A1014     -24.964 -19.826 -56.926  1.00  1.060          H  
ATOM  16433 3HB  ALA A1014     -26.335 -18.726 -56.891  1.00  1.060          H  
ATOM  16434  N   VAL A1015     -28.607 -19.203 -55.164  1.00  0.540          N  
ATOM  16435  CA  VAL A1015     -29.646 -18.511 -54.411  1.00  0.530          C  
ATOM  16436  C   VAL A1015     -30.237 -19.465 -53.371  1.00  0.490          C  
ATOM  16437  O   VAL A1015     -30.436 -19.084 -52.208  1.00  0.500          O  
ATOM  16438  CB  VAL A1015     -30.781 -17.986 -55.337  1.00  0.750          C  
ATOM  16439  CG1 VAL A1015     -31.921 -17.414 -54.475  1.00  0.750          C  
ATOM  16440  CG2 VAL A1015     -30.251 -16.923 -56.304  1.00  0.750          C  
ATOM  16441  H   VAL A1015     -28.713 -19.370 -56.166  1.00  0.650          H  
ATOM  16442  HA  VAL A1015     -29.193 -17.665 -53.897  1.00  0.640          H  
ATOM  16443  HB  VAL A1015     -31.182 -18.819 -55.917  1.00  0.900          H  
ATOM  16444 1HG1 VAL A1015     -32.724 -17.053 -55.100  1.00  0.900          H  
ATOM  16445 2HG1 VAL A1015     -32.291 -18.160 -53.837  1.00  0.900          H  
ATOM  16446 3HG1 VAL A1015     -31.554 -16.610 -53.873  1.00  0.900          H  
ATOM  16447 1HG2 VAL A1015     -31.062 -16.581 -56.946  1.00  0.900          H  
ATOM  16448 2HG2 VAL A1015     -29.853 -16.091 -55.759  1.00  0.900          H  
ATOM  16449 3HG2 VAL A1015     -29.468 -17.336 -56.915  1.00  0.900          H  
ATOM  16450  N   THR A1016     -30.552 -20.694 -53.799  1.00  0.450          N  
ATOM  16451  CA  THR A1016     -31.154 -21.710 -52.943  1.00  0.440          C  
ATOM  16452  C   THR A1016     -30.273 -22.049 -51.744  1.00  0.440          C  
ATOM  16453  O   THR A1016     -30.757 -22.123 -50.601  1.00  0.450          O  
ATOM  16454  CB  THR A1016     -31.443 -22.991 -53.765  1.00  0.620          C  
ATOM  16455  OG1 THR A1016     -32.350 -22.683 -54.842  1.00  0.620          O  
ATOM  16456  CG2 THR A1016     -32.110 -24.033 -52.886  1.00  0.620          C  
ATOM  16457  H   THR A1016     -30.414 -20.925 -54.788  1.00  0.540          H  
ATOM  16458  HA  THR A1016     -32.083 -21.350 -52.557  1.00  0.530          H  
ATOM  16459  HB  THR A1016     -30.518 -23.392 -54.166  1.00  0.740          H  
ATOM  16460  HG1 THR A1016     -31.872 -22.220 -55.579  1.00  0.740          H  
ATOM  16461 1HG2 THR A1016     -32.317 -24.917 -53.487  1.00  0.740          H  
ATOM  16462 2HG2 THR A1016     -31.463 -24.299 -52.059  1.00  0.740          H  
ATOM  16463 3HG2 THR A1016     -33.042 -23.640 -52.493  1.00  0.740          H  
ATOM  16464  N   ILE A1017     -28.987 -22.254 -51.999  1.00  0.440          N  
ATOM  16465  CA  ILE A1017     -28.083 -22.643 -50.948  1.00  0.450          C  
ATOM  16466  C   ILE A1017     -27.753 -21.456 -50.068  1.00  0.410          C  
ATOM  16467  O   ILE A1017     -27.678 -21.616 -48.853  1.00  0.390          O  
ATOM  16468  CB  ILE A1017     -26.819 -23.312 -51.531  1.00  0.630          C  
ATOM  16469  CG1 ILE A1017     -26.137 -24.113 -50.452  1.00  0.630          C  
ATOM  16470  CG2 ILE A1017     -25.846 -22.292 -52.138  1.00  0.630          C  
ATOM  16471  CD1 ILE A1017     -25.121 -25.026 -50.982  1.00  0.630          C  
ATOM  16472  H   ILE A1017     -28.662 -22.180 -52.960  1.00  0.530          H  
ATOM  16473  HA  ILE A1017     -28.584 -23.385 -50.331  1.00  0.540          H  
ATOM  16474  HB  ILE A1017     -27.136 -23.996 -52.310  1.00  0.750          H  
ATOM  16475 1HG1 ILE A1017     -25.673 -23.449 -49.730  1.00  0.750          H  
ATOM  16476 2HG1 ILE A1017     -26.889 -24.705 -49.937  1.00  0.750          H  
ATOM  16477 1HG2 ILE A1017     -24.990 -22.772 -52.585  1.00  0.750          H  
ATOM  16478 2HG2 ILE A1017     -26.363 -21.752 -52.897  1.00  0.750          H  
ATOM  16479 3HG2 ILE A1017     -25.497 -21.619 -51.385  1.00  0.750          H  
ATOM  16480 1HD1 ILE A1017     -24.703 -25.591 -50.166  1.00  0.750          H  
ATOM  16481 2HD1 ILE A1017     -25.596 -25.691 -51.681  1.00  0.750          H  
ATOM  16482 3HD1 ILE A1017     -24.344 -24.495 -51.482  1.00  0.750          H  
ATOM  16483  N   ALA A1018     -27.566 -20.263 -50.654  1.00  0.420          N  
ATOM  16484  CA  ALA A1018     -27.271 -19.085 -49.874  1.00  0.420          C  
ATOM  16485  C   ALA A1018     -28.368 -18.772 -48.914  1.00  0.380          C  
ATOM  16486  O   ALA A1018     -28.106 -18.380 -47.777  1.00  0.380          O  
ATOM  16487  CB  ALA A1018     -27.117 -17.898 -50.748  1.00  0.590          C  
ATOM  16488  H   ALA A1018     -27.599 -20.156 -51.670  1.00  0.500          H  
ATOM  16489  HA  ALA A1018     -26.352 -19.256 -49.323  1.00  0.500          H  
ATOM  16490 1HB  ALA A1018     -26.905 -17.068 -50.106  1.00  0.710          H  
ATOM  16491 2HB  ALA A1018     -26.333 -18.032 -51.454  1.00  0.710          H  
ATOM  16492 3HB  ALA A1018     -28.050 -17.725 -51.289  1.00  0.710          H  
ATOM  16493  N   SER A1019     -29.604 -18.946 -49.357  1.00  0.370          N  
ATOM  16494  CA  SER A1019     -30.723 -18.648 -48.516  1.00  0.370          C  
ATOM  16495  C   SER A1019     -30.730 -19.590 -47.324  1.00  0.340          C  
ATOM  16496  O   SER A1019     -30.857 -19.146 -46.175  1.00  0.340          O  
ATOM  16497  CB  SER A1019     -31.974 -18.806 -49.331  1.00  0.520          C  
ATOM  16498  OG  SER A1019     -32.025 -17.859 -50.371  1.00  0.520          O  
ATOM  16499  H   SER A1019     -29.774 -19.234 -50.324  1.00  0.440          H  
ATOM  16500  HA  SER A1019     -30.640 -17.620 -48.163  1.00  0.440          H  
ATOM  16501 1HB  SER A1019     -32.020 -19.815 -49.748  1.00  0.620          H  
ATOM  16502 2HB  SER A1019     -32.799 -18.682 -48.687  1.00  0.620          H  
ATOM  16503  HG  SER A1019     -31.386 -18.180 -51.042  1.00  0.620          H  
ATOM  16504  N   ALA A1020     -30.530 -20.894 -47.579  1.00  0.320          N  
ATOM  16505  CA  ALA A1020     -30.503 -21.867 -46.500  1.00  0.300          C  
ATOM  16506  C   ALA A1020     -29.337 -21.576 -45.536  1.00  0.300          C  
ATOM  16507  O   ALA A1020     -29.481 -21.731 -44.320  1.00  0.300          O  
ATOM  16508  CB  ALA A1020     -30.431 -23.267 -47.078  1.00  0.430          C  
ATOM  16509  H   ALA A1020     -30.436 -21.218 -48.550  1.00  0.380          H  
ATOM  16510  HA  ALA A1020     -31.430 -21.771 -45.941  1.00  0.360          H  
ATOM  16511 1HB  ALA A1020     -30.469 -23.987 -46.277  1.00  0.510          H  
ATOM  16512 2HB  ALA A1020     -31.283 -23.424 -47.740  1.00  0.510          H  
ATOM  16513 3HB  ALA A1020     -29.505 -23.379 -47.645  1.00  0.510          H  
ATOM  16514  N   LEU A1021     -28.180 -21.159 -46.076  1.00  0.300          N  
ATOM  16515  CA  LEU A1021     -27.005 -20.793 -45.281  1.00  0.300          C  
ATOM  16516  C   LEU A1021     -27.200 -19.580 -44.410  1.00  0.300          C  
ATOM  16517  O   LEU A1021     -26.877 -19.625 -43.229  1.00  0.330          O  
ATOM  16518  CB  LEU A1021     -25.817 -20.552 -46.213  1.00  0.420          C  
ATOM  16519  CG  LEU A1021     -25.137 -21.785 -46.763  1.00  0.420          C  
ATOM  16520  CD1 LEU A1021     -24.366 -21.452 -47.953  1.00  0.420          C  
ATOM  16521  CD2 LEU A1021     -24.116 -22.265 -45.698  1.00  0.420          C  
ATOM  16522  H   LEU A1021     -28.108 -21.114 -47.097  1.00  0.360          H  
ATOM  16523  HA  LEU A1021     -26.778 -21.626 -44.627  1.00  0.360          H  
ATOM  16524 1HB  LEU A1021     -26.169 -19.972 -47.051  1.00  0.500          H  
ATOM  16525 2HB  LEU A1021     -25.074 -19.960 -45.680  1.00  0.500          H  
ATOM  16526  HG  LEU A1021     -25.872 -22.549 -47.005  1.00  0.500          H  
ATOM  16527 1HD1 LEU A1021     -23.858 -22.340 -48.317  1.00  0.500          H  
ATOM  16528 2HD1 LEU A1021     -25.043 -21.087 -48.710  1.00  0.500          H  
ATOM  16529 3HD1 LEU A1021     -23.646 -20.707 -47.726  1.00  0.500          H  
ATOM  16530 1HD2 LEU A1021     -23.591 -23.148 -46.073  1.00  0.500          H  
ATOM  16531 2HD2 LEU A1021     -23.408 -21.473 -45.505  1.00  0.500          H  
ATOM  16532 3HD2 LEU A1021     -24.596 -22.497 -44.772  1.00  0.500          H  
ATOM  16533  N   VAL A1022     -27.769 -18.500 -44.940  1.00  0.300          N  
ATOM  16534  CA  VAL A1022     -27.944 -17.321 -44.107  1.00  0.320          C  
ATOM  16535  C   VAL A1022     -28.884 -17.677 -42.966  1.00  0.310          C  
ATOM  16536  O   VAL A1022     -28.649 -17.288 -41.821  1.00  0.320          O  
ATOM  16537  CB  VAL A1022     -28.457 -16.094 -44.911  1.00  0.440          C  
ATOM  16538  CG1 VAL A1022     -28.817 -14.920 -43.947  1.00  0.440          C  
ATOM  16539  CG2 VAL A1022     -27.358 -15.627 -45.898  1.00  0.440          C  
ATOM  16540  H   VAL A1022     -28.027 -18.496 -45.932  1.00  0.360          H  
ATOM  16541  HA  VAL A1022     -26.978 -17.050 -43.681  1.00  0.380          H  
ATOM  16542  HB  VAL A1022     -29.359 -16.378 -45.464  1.00  0.530          H  
ATOM  16543 1HG1 VAL A1022     -29.179 -14.069 -44.520  1.00  0.530          H  
ATOM  16544 2HG1 VAL A1022     -29.587 -15.231 -43.254  1.00  0.530          H  
ATOM  16545 3HG1 VAL A1022     -27.929 -14.622 -43.388  1.00  0.530          H  
ATOM  16546 1HG2 VAL A1022     -27.711 -14.777 -46.467  1.00  0.530          H  
ATOM  16547 2HG2 VAL A1022     -26.470 -15.342 -45.339  1.00  0.530          H  
ATOM  16548 3HG2 VAL A1022     -27.110 -16.435 -46.578  1.00  0.530          H  
ATOM  16549  N   ILE A1023     -29.955 -18.413 -43.280  1.00  0.300          N  
ATOM  16550  CA  ILE A1023     -30.915 -18.792 -42.263  1.00  0.300          C  
ATOM  16551  C   ILE A1023     -30.318 -19.752 -41.231  1.00  0.290          C  
ATOM  16552  O   ILE A1023     -30.497 -19.526 -40.031  1.00  0.300          O  
ATOM  16553  CB  ILE A1023     -32.146 -19.412 -42.935  1.00  0.420          C  
ATOM  16554  CG1 ILE A1023     -32.848 -18.308 -43.714  1.00  0.420          C  
ATOM  16555  CG2 ILE A1023     -33.067 -19.953 -41.859  1.00  0.420          C  
ATOM  16556  CD1 ILE A1023     -33.883 -18.743 -44.681  1.00  0.420          C  
ATOM  16557  H   ILE A1023     -30.115 -18.688 -44.253  1.00  0.360          H  
ATOM  16558  HA  ILE A1023     -31.232 -17.912 -41.742  1.00  0.360          H  
ATOM  16559  HB  ILE A1023     -31.850 -20.199 -43.625  1.00  0.500          H  
ATOM  16560 1HG1 ILE A1023     -33.311 -17.674 -43.001  1.00  0.500          H  
ATOM  16561 2HG1 ILE A1023     -32.100 -17.736 -44.264  1.00  0.500          H  
ATOM  16562 1HG2 ILE A1023     -33.959 -20.377 -42.298  1.00  0.500          H  
ATOM  16563 2HG2 ILE A1023     -32.565 -20.722 -41.288  1.00  0.500          H  
ATOM  16564 3HG2 ILE A1023     -33.338 -19.138 -41.197  1.00  0.500          H  
ATOM  16565 1HD1 ILE A1023     -34.310 -17.874 -45.155  1.00  0.500          H  
ATOM  16566 2HD1 ILE A1023     -33.419 -19.375 -45.436  1.00  0.500          H  
ATOM  16567 3HD1 ILE A1023     -34.668 -19.285 -44.173  1.00  0.500          H  
ATOM  16568  N   THR A1024     -29.607 -20.797 -41.666  1.00  0.270          N  
ATOM  16569  CA  THR A1024     -29.021 -21.779 -40.757  1.00  0.270          C  
ATOM  16570  C   THR A1024     -28.033 -21.101 -39.835  1.00  0.260          C  
ATOM  16571  O   THR A1024     -28.016 -21.359 -38.630  1.00  0.270          O  
ATOM  16572  CB  THR A1024     -28.261 -22.888 -41.525  1.00  0.380          C  
ATOM  16573  OG1 THR A1024     -29.146 -23.553 -42.389  1.00  0.380          O  
ATOM  16574  CG2 THR A1024     -27.697 -23.926 -40.554  1.00  0.380          C  
ATOM  16575  H   THR A1024     -29.491 -20.943 -42.667  1.00  0.320          H  
ATOM  16576  HA  THR A1024     -29.811 -22.225 -40.157  1.00  0.320          H  
ATOM  16577  HB  THR A1024     -27.453 -22.441 -42.108  1.00  0.450          H  
ATOM  16578  HG1 THR A1024     -29.379 -22.944 -43.120  1.00  0.450          H  
ATOM  16579 1HG2 THR A1024     -27.184 -24.694 -41.123  1.00  0.450          H  
ATOM  16580 2HG2 THR A1024     -26.990 -23.464 -39.863  1.00  0.450          H  
ATOM  16581 3HG2 THR A1024     -28.511 -24.373 -39.993  1.00  0.450          H  
ATOM  16582  N   VAL A1025     -27.188 -20.254 -40.405  1.00  0.260          N  
ATOM  16583  CA  VAL A1025     -26.163 -19.550 -39.672  1.00  0.280          C  
ATOM  16584  C   VAL A1025     -26.753 -18.578 -38.649  1.00  0.290          C  
ATOM  16585  O   VAL A1025     -26.325 -18.588 -37.481  1.00  0.300          O  
ATOM  16586  CB  VAL A1025     -25.244 -18.866 -40.706  1.00  0.380          C  
ATOM  16587  CG1 VAL A1025     -24.286 -17.930 -40.088  1.00  0.380          C  
ATOM  16588  CG2 VAL A1025     -24.436 -19.981 -41.451  1.00  0.380          C  
ATOM  16589  H   VAL A1025     -27.248 -20.090 -41.414  1.00  0.310          H  
ATOM  16590  HA  VAL A1025     -25.568 -20.288 -39.135  1.00  0.340          H  
ATOM  16591  HB  VAL A1025     -25.860 -18.300 -41.403  1.00  0.460          H  
ATOM  16592 1HG1 VAL A1025     -23.697 -17.491 -40.868  1.00  0.460          H  
ATOM  16593 2HG1 VAL A1025     -24.820 -17.136 -39.571  1.00  0.460          H  
ATOM  16594 3HG1 VAL A1025     -23.646 -18.469 -39.395  1.00  0.460          H  
ATOM  16595 1HG2 VAL A1025     -23.797 -19.528 -42.208  1.00  0.460          H  
ATOM  16596 2HG2 VAL A1025     -23.822 -20.523 -40.733  1.00  0.460          H  
ATOM  16597 3HG2 VAL A1025     -25.115 -20.683 -41.932  1.00  0.460          H  
ATOM  16598  N   ASN A1026     -27.734 -17.760 -39.044  1.00  0.320          N  
ATOM  16599  CA  ASN A1026     -28.329 -16.827 -38.108  1.00  0.380          C  
ATOM  16600  C   ASN A1026     -29.161 -17.562 -37.024  1.00  0.380          C  
ATOM  16601  O   ASN A1026     -29.238 -17.113 -35.874  1.00  0.410          O  
ATOM  16602  CB  ASN A1026     -29.048 -15.749 -38.887  1.00  0.510          C  
ATOM  16603  CG  ASN A1026     -28.041 -14.798 -39.545  1.00  0.510          C  
ATOM  16604  OD1 ASN A1026     -26.896 -14.666 -39.097  1.00  0.510          O  
ATOM  16605  ND2 ASN A1026     -28.449 -14.135 -40.581  1.00  0.510          N  
ATOM  16606  H   ASN A1026     -28.056 -17.765 -40.021  1.00  0.380          H  
ATOM  16607  HA  ASN A1026     -27.519 -16.326 -37.583  1.00  0.460          H  
ATOM  16608 1HB  ASN A1026     -29.662 -16.210 -39.661  1.00  0.610          H  
ATOM  16609 2HB  ASN A1026     -29.686 -15.168 -38.262  1.00  0.610          H  
ATOM  16610 1HD2 ASN A1026     -27.823 -13.475 -41.061  1.00  0.610          H  
ATOM  16611 2HD2 ASN A1026     -29.385 -14.261 -40.908  1.00  0.610          H  
ATOM  16612  N   PHE A1027     -29.754 -18.710 -37.355  1.00  0.360          N  
ATOM  16613  CA  PHE A1027     -30.462 -19.460 -36.334  1.00  0.370          C  
ATOM  16614  C   PHE A1027     -29.482 -20.168 -35.391  1.00  0.340          C  
ATOM  16615  O   PHE A1027     -29.722 -20.199 -34.184  1.00  0.360          O  
ATOM  16616  CB  PHE A1027     -31.456 -20.421 -36.950  1.00  0.510          C  
ATOM  16617  CG  PHE A1027     -32.716 -19.773 -37.578  1.00  0.510          C  
ATOM  16618  CD1 PHE A1027     -33.067 -18.428 -37.369  1.00  0.510          C  
ATOM  16619  CD2 PHE A1027     -33.575 -20.535 -38.354  1.00  0.510          C  
ATOM  16620  CE1 PHE A1027     -34.194 -17.902 -37.913  1.00  0.510          C  
ATOM  16621  CE2 PHE A1027     -34.715 -19.992 -38.895  1.00  0.510          C  
ATOM  16622  CZ  PHE A1027     -35.023 -18.674 -38.676  1.00  0.510          C  
ATOM  16623  H   PHE A1027     -29.762 -19.045 -38.323  1.00  0.430          H  
ATOM  16624  HA  PHE A1027     -31.009 -18.766 -35.705  1.00  0.440          H  
ATOM  16625 1HB  PHE A1027     -30.933 -20.947 -37.741  1.00  0.620          H  
ATOM  16626 2HB  PHE A1027     -31.771 -21.148 -36.207  1.00  0.620          H  
ATOM  16627  HD1 PHE A1027     -32.455 -17.773 -36.781  1.00  0.620          H  
ATOM  16628  HD2 PHE A1027     -33.349 -21.575 -38.537  1.00  0.620          H  
ATOM  16629  HE1 PHE A1027     -34.427 -16.856 -37.736  1.00  0.620          H  
ATOM  16630  HE2 PHE A1027     -35.375 -20.612 -39.502  1.00  0.620          H  
ATOM  16631  HZ  PHE A1027     -35.922 -18.244 -39.110  1.00  0.620          H  
ATOM  16632  N   GLN A1028     -28.357 -20.710 -35.912  1.00  0.310          N  
ATOM  16633  CA  GLN A1028     -27.345 -21.344 -35.061  1.00  0.300          C  
ATOM  16634  C   GLN A1028     -26.934 -20.406 -33.935  1.00  0.320          C  
ATOM  16635  O   GLN A1028     -26.925 -20.800 -32.767  1.00  0.360          O  
ATOM  16636  CB  GLN A1028     -26.087 -21.676 -35.883  1.00  0.420          C  
ATOM  16637  CG  GLN A1028     -24.865 -22.289 -35.111  1.00  0.420          C  
ATOM  16638  CD  GLN A1028     -24.967 -23.736 -34.729  1.00  0.420          C  
ATOM  16639  OE1 GLN A1028     -25.356 -24.562 -35.566  1.00  0.420          O  
ATOM  16640  NE2 GLN A1028     -24.596 -24.069 -33.498  1.00  0.420          N  
ATOM  16641  H   GLN A1028     -28.211 -20.713 -36.922  1.00  0.370          H  
ATOM  16642  HA  GLN A1028     -27.760 -22.253 -34.632  1.00  0.360          H  
ATOM  16643 1HB  GLN A1028     -26.360 -22.394 -36.662  1.00  0.510          H  
ATOM  16644 2HB  GLN A1028     -25.750 -20.793 -36.397  1.00  0.510          H  
ATOM  16645 1HG  GLN A1028     -23.991 -22.178 -35.727  1.00  0.510          H  
ATOM  16646 2HG  GLN A1028     -24.711 -21.730 -34.180  1.00  0.510          H  
ATOM  16647 1HE2 GLN A1028     -24.605 -25.009 -33.173  1.00  0.510          H  
ATOM  16648 2HE2 GLN A1028     -24.274 -23.348 -32.834  1.00  0.510          H  
ATOM  16649  N   ILE A1029     -26.630 -19.142 -34.282  1.00  0.330          N  
ATOM  16650  CA  ILE A1029     -26.221 -18.189 -33.257  1.00  0.370          C  
ATOM  16651  C   ILE A1029     -27.324 -17.943 -32.247  1.00  0.380          C  
ATOM  16652  O   ILE A1029     -27.038 -17.806 -31.058  1.00  0.410          O  
ATOM  16653  CB  ILE A1029     -25.706 -16.872 -33.891  1.00  0.500          C  
ATOM  16654  CG1 ILE A1029     -25.111 -15.892 -32.879  1.00  0.500          C  
ATOM  16655  CG2 ILE A1029     -26.676 -16.262 -34.728  1.00  0.500          C  
ATOM  16656  CD1 ILE A1029     -23.891 -16.353 -32.218  1.00  0.500          C  
ATOM  16657  H   ILE A1029     -26.651 -18.891 -35.273  1.00  0.400          H  
ATOM  16658  HA  ILE A1029     -25.385 -18.636 -32.726  1.00  0.440          H  
ATOM  16659  HB  ILE A1029     -24.918 -17.122 -34.508  1.00  0.600          H  
ATOM  16660 1HG1 ILE A1029     -24.871 -14.977 -33.407  1.00  0.600          H  
ATOM  16661 2HG1 ILE A1029     -25.851 -15.661 -32.110  1.00  0.600          H  
ATOM  16662 1HG2 ILE A1029     -26.240 -15.446 -35.214  1.00  0.600          H  
ATOM  16663 2HG2 ILE A1029     -26.946 -16.980 -35.451  1.00  0.600          H  
ATOM  16664 3HG2 ILE A1029     -27.545 -15.940 -34.174  1.00  0.600          H  
ATOM  16665 1HD1 ILE A1029     -23.563 -15.569 -31.560  1.00  0.600          H  
ATOM  16666 2HD1 ILE A1029     -24.076 -17.250 -31.634  1.00  0.600          H  
ATOM  16667 3HD1 ILE A1029     -23.134 -16.555 -32.956  1.00  0.600          H  
ATOM  16668  N   GLY A1030     -28.581 -17.911 -32.690  1.00  0.370          N  
ATOM  16669  CA  GLY A1030     -29.689 -17.769 -31.767  1.00  0.380          C  
ATOM  16670  C   GLY A1030     -29.732 -18.941 -30.790  1.00  0.400          C  
ATOM  16671  O   GLY A1030     -29.785 -18.761 -29.576  1.00  0.470          O  
ATOM  16672  H   GLY A1030     -28.770 -17.939 -33.701  1.00  0.440          H  
ATOM  16673 1HA  GLY A1030     -29.592 -16.831 -31.219  1.00  0.460          H  
ATOM  16674 2HA  GLY A1030     -30.623 -17.730 -32.328  1.00  0.460          H  
ATOM  16675  N   LEU A1031     -29.686 -20.157 -31.321  1.00  0.380          N  
ATOM  16676  CA  LEU A1031     -29.788 -21.355 -30.493  1.00  0.410          C  
ATOM  16677  C   LEU A1031     -28.667 -21.473 -29.458  1.00  0.440          C  
ATOM  16678  O   LEU A1031     -28.912 -21.892 -28.320  1.00  0.480          O  
ATOM  16679  CB  LEU A1031     -29.803 -22.603 -31.385  1.00  0.560          C  
ATOM  16680  CG  LEU A1031     -31.075 -22.827 -32.279  1.00  0.560          C  
ATOM  16681  CD1 LEU A1031     -30.816 -23.977 -33.232  1.00  0.560          C  
ATOM  16682  CD2 LEU A1031     -32.282 -23.140 -31.406  1.00  0.560          C  
ATOM  16683  H   LEU A1031     -29.613 -20.237 -32.339  1.00  0.460          H  
ATOM  16684  HA  LEU A1031     -30.719 -21.294 -29.947  1.00  0.490          H  
ATOM  16685 1HB  LEU A1031     -28.941 -22.535 -32.051  1.00  0.670          H  
ATOM  16686 2HB  LEU A1031     -29.679 -23.479 -30.750  1.00  0.670          H  
ATOM  16687  HG  LEU A1031     -31.268 -21.931 -32.870  1.00  0.670          H  
ATOM  16688 1HD1 LEU A1031     -31.684 -24.130 -33.868  1.00  0.670          H  
ATOM  16689 2HD1 LEU A1031     -29.960 -23.734 -33.844  1.00  0.670          H  
ATOM  16690 3HD1 LEU A1031     -30.620 -24.877 -32.667  1.00  0.670          H  
ATOM  16691 1HD2 LEU A1031     -33.152 -23.305 -32.042  1.00  0.670          H  
ATOM  16692 2HD2 LEU A1031     -32.081 -24.030 -30.822  1.00  0.670          H  
ATOM  16693 3HD2 LEU A1031     -32.492 -22.317 -30.739  1.00  0.670          H  
ATOM  16694  N   ASP A1032     -27.459 -21.037 -29.818  1.00  0.430          N  
ATOM  16695  CA  ASP A1032     -26.307 -21.084 -28.918  1.00  0.480          C  
ATOM  16696  C   ASP A1032     -26.219 -19.928 -27.908  1.00  0.480          C  
ATOM  16697  O   ASP A1032     -25.279 -19.899 -27.108  1.00  0.670          O  
ATOM  16698  CB  ASP A1032     -24.995 -21.084 -29.711  1.00  0.650          C  
ATOM  16699  CG  ASP A1032     -24.661 -22.380 -30.450  1.00  0.650          C  
ATOM  16700  OD1 ASP A1032     -25.121 -23.435 -30.074  1.00  0.650          O  
ATOM  16701  OD2 ASP A1032     -23.916 -22.297 -31.406  1.00  0.650          O  
ATOM  16702  H   ASP A1032     -27.316 -20.743 -30.792  1.00  0.520          H  
ATOM  16703  HA  ASP A1032     -26.369 -22.012 -28.352  1.00  0.580          H  
ATOM  16704 1HB  ASP A1032     -25.053 -20.285 -30.458  1.00  0.780          H  
ATOM  16705 2HB  ASP A1032     -24.167 -20.840 -29.046  1.00  0.780          H  
ATOM  16706  N   THR A1033     -27.146 -18.969 -27.956  1.00  0.490          N  
ATOM  16707  CA  THR A1033     -27.133 -17.802 -27.065  1.00  0.480          C  
ATOM  16708  C   THR A1033     -27.916 -18.086 -25.766  1.00  0.540          C  
ATOM  16709  O   THR A1033     -29.029 -18.614 -25.810  1.00  1.270          O  
ATOM  16710  CB  THR A1033     -27.687 -16.559 -27.822  1.00  0.680          C  
ATOM  16711  OG1 THR A1033     -26.827 -16.244 -28.932  1.00  0.680          O  
ATOM  16712  CG2 THR A1033     -27.765 -15.372 -26.930  1.00  0.680          C  
ATOM  16713  H   THR A1033     -27.925 -19.043 -28.617  1.00  0.590          H  
ATOM  16714  HA  THR A1033     -26.100 -17.588 -26.789  1.00  0.580          H  
ATOM  16715  HB  THR A1033     -28.682 -16.788 -28.203  1.00  0.810          H  
ATOM  16716  HG1 THR A1033     -26.949 -16.903 -29.643  1.00  0.810          H  
ATOM  16717 1HG2 THR A1033     -28.155 -14.522 -27.485  1.00  0.810          H  
ATOM  16718 2HG2 THR A1033     -28.427 -15.598 -26.111  1.00  0.810          H  
ATOM  16719 3HG2 THR A1033     -26.776 -15.130 -26.548  1.00  0.810          H  
ATOM  16720  N   SER A1034     -27.326 -17.759 -24.596  1.00  0.590          N  
ATOM  16721  CA  SER A1034     -27.983 -17.995 -23.307  1.00  0.500          C  
ATOM  16722  C   SER A1034     -28.936 -16.854 -22.981  1.00  0.490          C  
ATOM  16723  O   SER A1034     -30.060 -17.060 -22.508  1.00  0.820          O  
ATOM  16724  CB  SER A1034     -26.950 -18.100 -22.182  1.00  0.740          C  
ATOM  16725  OG  SER A1034     -26.118 -19.231 -22.319  1.00  0.740          O  
ATOM  16726  H   SER A1034     -26.423 -17.276 -24.584  1.00  0.710          H  
ATOM  16727  HA  SER A1034     -28.551 -18.924 -23.367  1.00  0.600          H  
ATOM  16728 1HB  SER A1034     -26.331 -17.199 -22.178  1.00  0.880          H  
ATOM  16729 2HB  SER A1034     -27.461 -18.137 -21.222  1.00  0.880          H  
ATOM  16730  HG  SER A1034     -25.442 -19.168 -21.587  1.00  0.880          H  
ATOM  16731  N   TYR A1035     -28.489 -15.637 -23.268  1.00  0.950          N  
ATOM  16732  CA  TYR A1035     -29.292 -14.455 -22.977  1.00  0.950          C  
ATOM  16733  C   TYR A1035     -29.854 -13.797 -24.213  1.00  0.760          C  
ATOM  16734  O   TYR A1035     -29.131 -13.455 -25.152  1.00  1.170          O  
ATOM  16735  CB  TYR A1035     -28.487 -13.429 -22.195  1.00  1.330          C  
ATOM  16736  CG  TYR A1035     -29.166 -12.093 -22.059  1.00  1.330          C  
ATOM  16737  CD1 TYR A1035     -30.130 -11.880 -21.100  1.00  1.330          C  
ATOM  16738  CD2 TYR A1035     -28.816 -11.070 -22.938  1.00  1.330          C  
ATOM  16739  CE1 TYR A1035     -30.743 -10.647 -21.016  1.00  1.330          C  
ATOM  16740  CE2 TYR A1035     -29.427  -9.849 -22.855  1.00  1.330          C  
ATOM  16741  CZ  TYR A1035     -30.385  -9.632 -21.901  1.00  1.330          C  
ATOM  16742  OH  TYR A1035     -30.994  -8.403 -21.817  1.00  1.330          O  
ATOM  16743  H   TYR A1035     -27.531 -15.554 -23.644  1.00  1.140          H  
ATOM  16744  HA  TYR A1035     -30.141 -14.761 -22.365  1.00  1.140          H  
ATOM  16745 1HB  TYR A1035     -28.281 -13.814 -21.193  1.00  1.600          H  
ATOM  16746 2HB  TYR A1035     -27.569 -13.280 -22.670  1.00  1.600          H  
ATOM  16747  HD1 TYR A1035     -30.408 -12.680 -20.412  1.00  1.600          H  
ATOM  16748  HD2 TYR A1035     -28.054 -11.246 -23.698  1.00  1.600          H  
ATOM  16749  HE1 TYR A1035     -31.507 -10.471 -20.261  1.00  1.600          H  
ATOM  16750  HE2 TYR A1035     -29.157  -9.051 -23.542  1.00  1.600          H  
ATOM  16751  HH  TYR A1035     -31.644  -8.416 -21.110  1.00  1.600          H  
ATOM  16752  N   TRP A1036     -31.142 -13.540 -24.189  1.00  0.900          N  
ATOM  16753  CA  TRP A1036     -31.723 -12.905 -25.333  1.00  1.140          C  
ATOM  16754  C   TRP A1036     -32.663 -11.815 -24.914  1.00  1.150          C  
ATOM  16755  O   TRP A1036     -33.182 -11.778 -23.796  1.00  1.480          O  
ATOM  16756  CB  TRP A1036     -32.450 -13.926 -26.209  1.00  1.500          C  
ATOM  16757  CG  TRP A1036     -33.635 -14.504 -25.560  1.00  1.500          C  
ATOM  16758  CD1 TRP A1036     -33.679 -15.582 -24.733  1.00  1.500          C  
ATOM  16759  CD2 TRP A1036     -34.999 -14.035 -25.691  1.00  1.500          C  
ATOM  16760  NE1 TRP A1036     -34.968 -15.806 -24.326  1.00  1.500          N  
ATOM  16761  CE2 TRP A1036     -35.788 -14.865 -24.903  1.00  1.500          C  
ATOM  16762  CE3 TRP A1036     -35.602 -12.984 -26.408  1.00  1.500          C  
ATOM  16763  CZ2 TRP A1036     -37.155 -14.683 -24.794  1.00  1.500          C  
ATOM  16764  CZ3 TRP A1036     -36.963 -12.801 -26.300  1.00  1.500          C  
ATOM  16765  CH2 TRP A1036     -37.724 -13.627 -25.511  1.00  1.500          C  
ATOM  16766  H   TRP A1036     -31.708 -13.810 -23.395  1.00  1.080          H  
ATOM  16767  HA  TRP A1036     -30.938 -12.447 -25.923  1.00  1.370          H  
ATOM  16768 1HB  TRP A1036     -32.760 -13.463 -27.144  1.00  1.800          H  
ATOM  16769 2HB  TRP A1036     -31.767 -14.739 -26.456  1.00  1.800          H  
ATOM  16770  HD1 TRP A1036     -32.811 -16.175 -24.431  1.00  1.800          H  
ATOM  16771  HE1 TRP A1036     -35.264 -16.542 -23.704  1.00  1.800          H  
ATOM  16772  HE3 TRP A1036     -35.008 -12.325 -27.035  1.00  1.800          H  
ATOM  16773  HZ2 TRP A1036     -37.778 -15.329 -24.175  1.00  1.800          H  
ATOM  16774  HZ3 TRP A1036     -37.418 -11.983 -26.857  1.00  1.800          H  
ATOM  16775  HH2 TRP A1036     -38.798 -13.456 -25.446  1.00  1.800          H  
ATOM  16776  N   THR A1037     -32.845 -10.924 -25.848  1.00  1.050          N  
ATOM  16777  CA  THR A1037     -33.702  -9.776 -25.781  1.00  1.050          C  
ATOM  16778  C   THR A1037     -34.132  -9.373 -27.173  1.00  0.930          C  
ATOM  16779  O   THR A1037     -33.899 -10.105 -28.145  1.00  0.860          O  
ATOM  16780  CB  THR A1037     -32.992  -8.621 -25.057  1.00  1.470          C  
ATOM  16781  OG1 THR A1037     -33.941  -7.556 -24.843  1.00  1.470          O  
ATOM  16782  CG2 THR A1037     -31.744  -8.147 -25.850  1.00  1.470          C  
ATOM  16783  H   THR A1037     -32.357 -11.087 -26.712  1.00  1.260          H  
ATOM  16784  HA  THR A1037     -34.596 -10.042 -25.210  1.00  1.260          H  
ATOM  16785  HB  THR A1037     -32.655  -8.973 -24.077  1.00  1.760          H  
ATOM  16786  HG1 THR A1037     -34.511  -7.793 -24.095  1.00  1.760          H  
ATOM  16787 1HG2 THR A1037     -31.253  -7.346 -25.302  1.00  1.760          H  
ATOM  16788 2HG2 THR A1037     -31.050  -8.985 -25.961  1.00  1.760          H  
ATOM  16789 3HG2 THR A1037     -32.019  -7.795 -26.810  1.00  1.760          H  
ATOM  16790  N   PHE A1038     -34.739  -8.193 -27.271  1.00  1.000          N  
ATOM  16791  CA  PHE A1038     -35.203  -7.660 -28.547  1.00  0.950          C  
ATOM  16792  C   PHE A1038     -34.083  -7.551 -29.538  1.00  0.770          C  
ATOM  16793  O   PHE A1038     -34.189  -7.998 -30.670  1.00  0.660          O  
ATOM  16794  CB  PHE A1038     -35.813  -6.273 -28.413  1.00  1.350          C  
ATOM  16795  CG  PHE A1038     -36.090  -5.655 -29.772  1.00  1.350          C  
ATOM  16796  CD1 PHE A1038     -37.201  -6.015 -30.512  1.00  1.350          C  
ATOM  16797  CD2 PHE A1038     -35.205  -4.719 -30.319  1.00  1.350          C  
ATOM  16798  CE1 PHE A1038     -37.424  -5.460 -31.756  1.00  1.350          C  
ATOM  16799  CE2 PHE A1038     -35.428  -4.173 -31.556  1.00  1.350          C  
ATOM  16800  CZ  PHE A1038     -36.538  -4.541 -32.274  1.00  1.350          C  
ATOM  16801  H   PHE A1038     -34.848  -7.660 -26.412  1.00  1.200          H  
ATOM  16802  HA  PHE A1038     -35.953  -8.343 -28.950  1.00  1.140          H  
ATOM  16803 1HB  PHE A1038     -36.751  -6.328 -27.862  1.00  1.620          H  
ATOM  16804 2HB  PHE A1038     -35.143  -5.615 -27.863  1.00  1.620          H  
ATOM  16805  HD1 PHE A1038     -37.901  -6.745 -30.107  1.00  1.620          H  
ATOM  16806  HD2 PHE A1038     -34.322  -4.423 -29.757  1.00  1.620          H  
ATOM  16807  HE1 PHE A1038     -38.302  -5.751 -32.330  1.00  1.620          H  
ATOM  16808  HE2 PHE A1038     -34.728  -3.449 -31.971  1.00  1.620          H  
ATOM  16809  HZ  PHE A1038     -36.714  -4.106 -33.256  1.00  1.620          H  
ATOM  16810  N   VAL A1039     -32.998  -6.941 -29.108  1.00  0.840          N  
ATOM  16811  CA  VAL A1039     -31.887  -6.635 -29.979  1.00  0.780          C  
ATOM  16812  C   VAL A1039     -31.301  -7.896 -30.616  1.00  0.630          C  
ATOM  16813  O   VAL A1039     -31.016  -7.907 -31.819  1.00  0.580          O  
ATOM  16814  CB  VAL A1039     -30.844  -5.849 -29.155  1.00  1.120          C  
ATOM  16815  CG1 VAL A1039     -29.592  -5.658 -29.920  1.00  1.120          C  
ATOM  16816  CG2 VAL A1039     -31.445  -4.507 -28.760  1.00  1.120          C  
ATOM  16817  H   VAL A1039     -32.977  -6.653 -28.142  1.00  1.010          H  
ATOM  16818  HA  VAL A1039     -32.252  -5.985 -30.777  1.00  0.940          H  
ATOM  16819  HB  VAL A1039     -30.590  -6.412 -28.262  1.00  1.340          H  
ATOM  16820 1HG1 VAL A1039     -28.875  -5.111 -29.312  1.00  1.340          H  
ATOM  16821 2HG1 VAL A1039     -29.190  -6.607 -30.156  1.00  1.340          H  
ATOM  16822 3HG1 VAL A1039     -29.791  -5.104 -30.837  1.00  1.340          H  
ATOM  16823 1HG2 VAL A1039     -30.725  -3.944 -28.163  1.00  1.340          H  
ATOM  16824 2HG2 VAL A1039     -31.692  -3.942 -29.659  1.00  1.340          H  
ATOM  16825 3HG2 VAL A1039     -32.348  -4.661 -28.175  1.00  1.340          H  
ATOM  16826  N   ASN A1040     -31.116  -8.952 -29.828  1.00  0.650          N  
ATOM  16827  CA  ASN A1040     -30.577 -10.197 -30.366  1.00  0.590          C  
ATOM  16828  C   ASN A1040     -31.550 -10.850 -31.357  1.00  0.600          C  
ATOM  16829  O   ASN A1040     -31.152 -11.244 -32.464  1.00  0.540          O  
ATOM  16830  CB  ASN A1040     -30.244 -11.179 -29.231  1.00  0.850          C  
ATOM  16831  CG  ASN A1040     -29.004 -10.771 -28.463  1.00  0.850          C  
ATOM  16832  OD1 ASN A1040     -28.277  -9.943 -28.991  1.00  0.850          O  
ATOM  16833  ND2 ASN A1040     -28.719 -11.318 -27.284  1.00  0.850          N  
ATOM  16834  H   ASN A1040     -31.336  -8.866 -28.849  1.00  0.780          H  
ATOM  16835  HA  ASN A1040     -29.664  -9.973 -30.919  1.00  0.710          H  
ATOM  16836 1HB  ASN A1040     -31.087 -11.228 -28.542  1.00  1.020          H  
ATOM  16837 2HB  ASN A1040     -30.097 -12.180 -29.640  1.00  1.020          H  
ATOM  16838 1HD2 ASN A1040     -27.887 -11.043 -26.803  1.00  1.020          H  
ATOM  16839 2HD2 ASN A1040     -29.289 -12.037 -26.837  1.00  1.020          H  
ATOM  16840  N   ALA A1041     -32.833 -10.955 -30.974  1.00  0.710          N  
ATOM  16841  CA  ALA A1041     -33.817 -11.592 -31.842  1.00  0.780          C  
ATOM  16842  C   ALA A1041     -33.999 -10.811 -33.135  1.00  0.730          C  
ATOM  16843  O   ALA A1041     -34.077 -11.382 -34.229  1.00  0.750          O  
ATOM  16844  CB  ALA A1041     -35.142 -11.702 -31.111  1.00  1.060          C  
ATOM  16845  H   ALA A1041     -33.135 -10.594 -30.063  1.00  0.850          H  
ATOM  16846  HA  ALA A1041     -33.454 -12.587 -32.096  1.00  0.940          H  
ATOM  16847 1HB  ALA A1041     -35.872 -12.194 -31.749  1.00  1.280          H  
ATOM  16848 2HB  ALA A1041     -35.005 -12.279 -30.195  1.00  1.280          H  
ATOM  16849 3HB  ALA A1041     -35.493 -10.699 -30.857  1.00  1.280          H  
ATOM  16850  N   PHE A1042     -34.030  -9.487 -33.007  1.00  0.700          N  
ATOM  16851  CA  PHE A1042     -34.200  -8.579 -34.112  1.00  0.730          C  
ATOM  16852  C   PHE A1042     -33.098  -8.775 -35.119  1.00  0.650          C  
ATOM  16853  O   PHE A1042     -33.359  -8.947 -36.308  1.00  0.690          O  
ATOM  16854  CB  PHE A1042     -34.225  -7.144 -33.606  1.00  1.010          C  
ATOM  16855  CG  PHE A1042     -34.285  -6.136 -34.672  1.00  1.010          C  
ATOM  16856  CD1 PHE A1042     -35.473  -5.866 -35.318  1.00  1.010          C  
ATOM  16857  CD2 PHE A1042     -33.148  -5.447 -35.041  1.00  1.010          C  
ATOM  16858  CE1 PHE A1042     -35.523  -4.926 -36.317  1.00  1.010          C  
ATOM  16859  CE2 PHE A1042     -33.192  -4.510 -36.037  1.00  1.010          C  
ATOM  16860  CZ  PHE A1042     -34.382  -4.248 -36.678  1.00  1.010          C  
ATOM  16861  H   PHE A1042     -33.967  -9.074 -32.079  1.00  0.840          H  
ATOM  16862  HA  PHE A1042     -35.152  -8.794 -34.594  1.00  0.880          H  
ATOM  16863 1HB  PHE A1042     -35.081  -7.011 -32.954  1.00  1.210          H  
ATOM  16864 2HB  PHE A1042     -33.339  -6.955 -33.003  1.00  1.210          H  
ATOM  16865  HD1 PHE A1042     -36.373  -6.407 -35.027  1.00  1.210          H  
ATOM  16866  HD2 PHE A1042     -32.206  -5.659 -34.530  1.00  1.210          H  
ATOM  16867  HE1 PHE A1042     -36.465  -4.719 -36.824  1.00  1.210          H  
ATOM  16868  HE2 PHE A1042     -32.287  -3.973 -36.324  1.00  1.210          H  
ATOM  16869  HZ  PHE A1042     -34.420  -3.503 -37.472  1.00  1.210          H  
ATOM  16870  N   SER A1043     -31.852  -8.772 -34.655  1.00  0.570          N  
ATOM  16871  CA  SER A1043     -30.720  -8.914 -35.546  1.00  0.530          C  
ATOM  16872  C   SER A1043     -30.768 -10.211 -36.341  1.00  0.460          C  
ATOM  16873  O   SER A1043     -30.554 -10.196 -37.559  1.00  0.480          O  
ATOM  16874  CB  SER A1043     -29.454  -8.833 -34.754  1.00  0.760          C  
ATOM  16875  OG  SER A1043     -28.335  -8.944 -35.571  1.00  0.760          O  
ATOM  16876  H   SER A1043     -31.682  -8.617 -33.658  1.00  0.680          H  
ATOM  16877  HA  SER A1043     -30.739  -8.081 -36.249  1.00  0.640          H  
ATOM  16878 1HB  SER A1043     -29.443  -7.881 -34.240  1.00  0.910          H  
ATOM  16879 2HB  SER A1043     -29.446  -9.619 -33.995  1.00  0.910          H  
ATOM  16880  HG  SER A1043     -27.587  -8.793 -34.988  1.00  0.910          H  
ATOM  16881  N   ILE A1044     -31.095 -11.333 -35.686  1.00  0.450          N  
ATOM  16882  CA  ILE A1044     -31.151 -12.616 -36.389  1.00  0.500          C  
ATOM  16883  C   ILE A1044     -32.197 -12.655 -37.495  1.00  0.550          C  
ATOM  16884  O   ILE A1044     -31.892 -13.079 -38.616  1.00  0.630          O  
ATOM  16885  CB  ILE A1044     -31.403 -13.750 -35.370  1.00  0.680          C  
ATOM  16886  CG1 ILE A1044     -30.126 -13.881 -34.520  1.00  0.680          C  
ATOM  16887  CG2 ILE A1044     -31.842 -15.096 -36.047  1.00  0.680          C  
ATOM  16888  CD1 ILE A1044     -30.253 -14.706 -33.292  1.00  0.680          C  
ATOM  16889  H   ILE A1044     -31.254 -11.288 -34.671  1.00  0.540          H  
ATOM  16890  HA  ILE A1044     -30.183 -12.790 -36.848  1.00  0.600          H  
ATOM  16891  HB  ILE A1044     -32.199 -13.428 -34.694  1.00  0.820          H  
ATOM  16892 1HG1 ILE A1044     -29.353 -14.328 -35.144  1.00  0.820          H  
ATOM  16893 2HG1 ILE A1044     -29.803 -12.884 -34.222  1.00  0.820          H  
ATOM  16894 1HG2 ILE A1044     -32.019 -15.847 -35.288  1.00  0.820          H  
ATOM  16895 2HG2 ILE A1044     -32.762 -14.960 -36.615  1.00  0.820          H  
ATOM  16896 3HG2 ILE A1044     -31.089 -15.441 -36.696  1.00  0.820          H  
ATOM  16897 1HD1 ILE A1044     -29.291 -14.730 -32.776  1.00  0.820          H  
ATOM  16898 2HD1 ILE A1044     -31.007 -14.267 -32.637  1.00  0.820          H  
ATOM  16899 3HD1 ILE A1044     -30.539 -15.707 -33.564  1.00  0.820          H  
ATOM  16900  N   PHE A1045     -33.418 -12.230 -37.195  1.00  0.550          N  
ATOM  16901  CA  PHE A1045     -34.467 -12.281 -38.203  1.00  0.640          C  
ATOM  16902  C   PHE A1045     -34.335 -11.169 -39.238  1.00  0.590          C  
ATOM  16903  O   PHE A1045     -34.647 -11.368 -40.420  1.00  0.630          O  
ATOM  16904  CB  PHE A1045     -35.820 -12.305 -37.521  1.00  0.860          C  
ATOM  16905  CG  PHE A1045     -36.094 -13.664 -36.933  1.00  0.860          C  
ATOM  16906  CD1 PHE A1045     -35.752 -13.962 -35.622  1.00  0.860          C  
ATOM  16907  CD2 PHE A1045     -36.695 -14.651 -37.698  1.00  0.860          C  
ATOM  16908  CE1 PHE A1045     -35.996 -15.206 -35.095  1.00  0.860          C  
ATOM  16909  CE2 PHE A1045     -36.948 -15.894 -37.168  1.00  0.860          C  
ATOM  16910  CZ  PHE A1045     -36.595 -16.174 -35.867  1.00  0.860          C  
ATOM  16911  H   PHE A1045     -33.613 -11.878 -36.248  1.00  0.660          H  
ATOM  16912  HA  PHE A1045     -34.368 -13.228 -38.731  1.00  0.770          H  
ATOM  16913 1HB  PHE A1045     -35.840 -11.567 -36.715  1.00  1.030          H  
ATOM  16914 2HB  PHE A1045     -36.606 -12.057 -38.228  1.00  1.030          H  
ATOM  16915  HD1 PHE A1045     -35.282 -13.207 -35.007  1.00  1.030          H  
ATOM  16916  HD2 PHE A1045     -36.972 -14.432 -38.731  1.00  1.030          H  
ATOM  16917  HE1 PHE A1045     -35.717 -15.424 -34.066  1.00  1.030          H  
ATOM  16918  HE2 PHE A1045     -37.425 -16.662 -37.777  1.00  1.030          H  
ATOM  16919  HZ  PHE A1045     -36.791 -17.163 -35.451  1.00  1.030          H  
ATOM  16920  N   GLY A1046     -33.852 -10.008 -38.800  1.00  0.540          N  
ATOM  16921  CA  GLY A1046     -33.626  -8.860 -39.648  1.00  0.560          C  
ATOM  16922  C   GLY A1046     -32.615  -9.231 -40.716  1.00  0.500          C  
ATOM  16923  O   GLY A1046     -32.847  -8.980 -41.899  1.00  0.510          O  
ATOM  16924  H   GLY A1046     -33.639  -9.889 -37.814  1.00  0.650          H  
ATOM  16925 1HA  GLY A1046     -34.563  -8.543 -40.103  1.00  0.670          H  
ATOM  16926 2HA  GLY A1046     -33.250  -8.035 -39.041  1.00  0.670          H  
ATOM  16927  N   SER A1047     -31.495  -9.833 -40.292  1.00  0.460          N  
ATOM  16928  CA  SER A1047     -30.406 -10.250 -41.163  1.00  0.430          C  
ATOM  16929  C   SER A1047     -30.871 -11.257 -42.214  1.00  0.410          C  
ATOM  16930  O   SER A1047     -30.475 -11.175 -43.388  1.00  0.430          O  
ATOM  16931  CB  SER A1047     -29.312 -10.852 -40.317  1.00  0.610          C  
ATOM  16932  OG  SER A1047     -28.732  -9.898 -39.468  1.00  0.610          O  
ATOM  16933  H   SER A1047     -31.365  -9.980 -39.290  1.00  0.550          H  
ATOM  16934  HA  SER A1047     -30.012  -9.369 -41.666  1.00  0.520          H  
ATOM  16935 1HB  SER A1047     -29.719 -11.672 -39.721  1.00  0.740          H  
ATOM  16936 2HB  SER A1047     -28.571 -11.257 -40.960  1.00  0.740          H  
ATOM  16937  HG  SER A1047     -29.351  -9.812 -38.718  1.00  0.740          H  
ATOM  16938  N   ILE A1048     -31.737 -12.190 -41.825  1.00  0.410          N  
ATOM  16939  CA  ILE A1048     -32.269 -13.124 -42.796  1.00  0.410          C  
ATOM  16940  C   ILE A1048     -33.084 -12.399 -43.855  1.00  0.430          C  
ATOM  16941  O   ILE A1048     -32.903 -12.617 -45.060  1.00  0.440          O  
ATOM  16942  CB  ILE A1048     -33.104 -14.207 -42.110  1.00  0.570          C  
ATOM  16943  CG1 ILE A1048     -32.152 -15.090 -41.256  1.00  0.570          C  
ATOM  16944  CG2 ILE A1048     -33.899 -14.997 -43.152  1.00  0.570          C  
ATOM  16945  CD1 ILE A1048     -32.829 -16.013 -40.269  1.00  0.570          C  
ATOM  16946  H   ILE A1048     -31.990 -12.268 -40.830  1.00  0.490          H  
ATOM  16947  HA  ILE A1048     -31.426 -13.609 -43.295  1.00  0.490          H  
ATOM  16948  HB  ILE A1048     -33.799 -13.729 -41.411  1.00  0.690          H  
ATOM  16949 1HG1 ILE A1048     -31.553 -15.683 -41.933  1.00  0.690          H  
ATOM  16950 2HG1 ILE A1048     -31.487 -14.441 -40.698  1.00  0.690          H  
ATOM  16951 1HG2 ILE A1048     -34.499 -15.751 -42.663  1.00  0.690          H  
ATOM  16952 2HG2 ILE A1048     -34.566 -14.345 -43.709  1.00  0.690          H  
ATOM  16953 3HG2 ILE A1048     -33.200 -15.463 -43.841  1.00  0.690          H  
ATOM  16954 1HD1 ILE A1048     -32.073 -16.581 -39.724  1.00  0.690          H  
ATOM  16955 2HD1 ILE A1048     -33.406 -15.417 -39.562  1.00  0.690          H  
ATOM  16956 3HD1 ILE A1048     -33.487 -16.701 -40.778  1.00  0.690          H  
ATOM  16957  N   ALA A1049     -34.000 -11.535 -43.397  1.00  0.450          N  
ATOM  16958  CA  ALA A1049     -34.844 -10.775 -44.303  1.00  0.480          C  
ATOM  16959  C   ALA A1049     -34.004  -9.893 -45.220  1.00  0.470          C  
ATOM  16960  O   ALA A1049     -34.329  -9.745 -46.406  1.00  0.480          O  
ATOM  16961  CB  ALA A1049     -35.814  -9.925 -43.509  1.00  0.660          C  
ATOM  16962  H   ALA A1049     -34.115 -11.411 -42.384  1.00  0.540          H  
ATOM  16963  HA  ALA A1049     -35.401 -11.477 -44.919  1.00  0.580          H  
ATOM  16964 1HB  ALA A1049     -36.461  -9.374 -44.186  1.00  0.790          H  
ATOM  16965 2HB  ALA A1049     -36.415 -10.569 -42.868  1.00  0.790          H  
ATOM  16966 3HB  ALA A1049     -35.252  -9.226 -42.890  1.00  0.790          H  
ATOM  16967  N   LEU A1050     -32.911  -9.344 -44.674  1.00  0.460          N  
ATOM  16968  CA  LEU A1050     -31.990  -8.478 -45.384  1.00  0.470          C  
ATOM  16969  C   LEU A1050     -31.401  -9.203 -46.567  1.00  0.460          C  
ATOM  16970  O   LEU A1050     -31.448  -8.689 -47.680  1.00  0.480          O  
ATOM  16971  CB  LEU A1050     -30.865  -8.030 -44.443  1.00  0.650          C  
ATOM  16972  CG  LEU A1050     -29.737  -7.141 -44.987  1.00  0.650          C  
ATOM  16973  CD1 LEU A1050     -30.277  -5.801 -45.460  1.00  0.650          C  
ATOM  16974  CD2 LEU A1050     -28.723  -6.972 -43.873  1.00  0.650          C  
ATOM  16975  H   LEU A1050     -32.752  -9.490 -43.674  1.00  0.550          H  
ATOM  16976  HA  LEU A1050     -32.543  -7.612 -45.735  1.00  0.560          H  
ATOM  16977 1HB  LEU A1050     -31.317  -7.519 -43.594  1.00  0.780          H  
ATOM  16978 2HB  LEU A1050     -30.381  -8.907 -44.071  1.00  0.780          H  
ATOM  16979  HG  LEU A1050     -29.260  -7.619 -45.837  1.00  0.780          H  
ATOM  16980 1HD1 LEU A1050     -29.453  -5.191 -45.830  1.00  0.780          H  
ATOM  16981 2HD1 LEU A1050     -30.998  -5.948 -46.261  1.00  0.780          H  
ATOM  16982 3HD1 LEU A1050     -30.762  -5.289 -44.630  1.00  0.780          H  
ATOM  16983 1HD2 LEU A1050     -27.918  -6.366 -44.205  1.00  0.780          H  
ATOM  16984 2HD2 LEU A1050     -29.194  -6.493 -43.013  1.00  0.780          H  
ATOM  16985 3HD2 LEU A1050     -28.336  -7.950 -43.571  1.00  0.780          H  
ATOM  16986  N   TYR A1051     -30.926 -10.436 -46.380  1.00  0.440          N  
ATOM  16987  CA  TYR A1051     -30.368 -11.155 -47.520  1.00  0.460          C  
ATOM  16988  C   TYR A1051     -31.345 -11.211 -48.683  1.00  0.450          C  
ATOM  16989  O   TYR A1051     -30.975 -10.925 -49.831  1.00  0.480          O  
ATOM  16990  CB  TYR A1051     -29.909 -12.563 -47.153  1.00  0.640          C  
ATOM  16991  CG  TYR A1051     -29.374 -13.306 -48.365  1.00  0.640          C  
ATOM  16992  CD1 TYR A1051     -28.188 -12.881 -48.877  1.00  0.640          C  
ATOM  16993  CD2 TYR A1051     -30.031 -14.390 -48.943  1.00  0.640          C  
ATOM  16994  CE1 TYR A1051     -27.617 -13.463 -49.949  1.00  0.640          C  
ATOM  16995  CE2 TYR A1051     -29.445 -15.008 -50.041  1.00  0.640          C  
ATOM  16996  CZ  TYR A1051     -28.222 -14.525 -50.536  1.00  0.640          C  
ATOM  16997  OH  TYR A1051     -27.617 -15.119 -51.632  1.00  0.640          O  
ATOM  16998  H   TYR A1051     -30.893 -10.824 -45.428  1.00  0.530          H  
ATOM  16999  HA  TYR A1051     -29.512 -10.606 -47.878  1.00  0.550          H  
ATOM  17000 1HB  TYR A1051     -29.120 -12.508 -46.405  1.00  0.760          H  
ATOM  17001 2HB  TYR A1051     -30.742 -13.127 -46.728  1.00  0.760          H  
ATOM  17002  HD1 TYR A1051     -27.717 -12.059 -48.420  1.00  0.760          H  
ATOM  17003  HD2 TYR A1051     -30.982 -14.749 -48.540  1.00  0.760          H  
ATOM  17004  HE1 TYR A1051     -26.670 -13.083 -50.336  1.00  0.760          H  
ATOM  17005  HE2 TYR A1051     -29.933 -15.862 -50.517  1.00  0.760          H  
ATOM  17006  HH  TYR A1051     -26.720 -14.762 -51.766  1.00  0.760          H  
ATOM  17007  N   PHE A1052     -32.591 -11.593 -48.411  1.00  0.450          N  
ATOM  17008  CA  PHE A1052     -33.561 -11.685 -49.501  1.00  0.470          C  
ATOM  17009  C   PHE A1052     -33.841 -10.299 -50.098  1.00  0.510          C  
ATOM  17010  O   PHE A1052     -33.930 -10.143 -51.323  1.00  0.550          O  
ATOM  17011  CB  PHE A1052     -34.854 -12.310 -48.999  1.00  0.650          C  
ATOM  17012  CG  PHE A1052     -34.682 -13.746 -48.648  1.00  0.650          C  
ATOM  17013  CD1 PHE A1052     -34.521 -14.105 -47.333  1.00  0.650          C  
ATOM  17014  CD2 PHE A1052     -34.664 -14.736 -49.615  1.00  0.650          C  
ATOM  17015  CE1 PHE A1052     -34.339 -15.404 -46.978  1.00  0.650          C  
ATOM  17016  CE2 PHE A1052     -34.487 -16.057 -49.262  1.00  0.650          C  
ATOM  17017  CZ  PHE A1052     -34.322 -16.383 -47.930  1.00  0.650          C  
ATOM  17018  H   PHE A1052     -32.831 -11.840 -47.441  1.00  0.540          H  
ATOM  17019  HA  PHE A1052     -33.144 -12.320 -50.283  1.00  0.560          H  
ATOM  17020 1HB  PHE A1052     -35.195 -11.771 -48.111  1.00  0.780          H  
ATOM  17021 2HB  PHE A1052     -35.626 -12.229 -49.762  1.00  0.780          H  
ATOM  17022  HD1 PHE A1052     -34.539 -13.333 -46.571  1.00  0.780          H  
ATOM  17023  HD2 PHE A1052     -34.789 -14.460 -50.650  1.00  0.780          H  
ATOM  17024  HE1 PHE A1052     -34.212 -15.656 -45.937  1.00  0.780          H  
ATOM  17025  HE2 PHE A1052     -34.476 -16.840 -50.027  1.00  0.780          H  
ATOM  17026  HZ  PHE A1052     -34.188 -17.411 -47.630  1.00  0.780          H  
ATOM  17027  N   GLY A1053     -33.945  -9.292 -49.226  1.00  0.520          N  
ATOM  17028  CA  GLY A1053     -34.195  -7.910 -49.606  1.00  0.590          C  
ATOM  17029  C   GLY A1053     -33.132  -7.381 -50.566  1.00  0.600          C  
ATOM  17030  O   GLY A1053     -33.462  -6.849 -51.637  1.00  0.650          O  
ATOM  17031  H   GLY A1053     -33.890  -9.500 -48.224  1.00  0.620          H  
ATOM  17032 1HA  GLY A1053     -35.181  -7.832 -50.062  1.00  0.710          H  
ATOM  17033 2HA  GLY A1053     -34.206  -7.300 -48.703  1.00  0.710          H  
ATOM  17034  N   ILE A1054     -31.859  -7.531 -50.184  1.00  0.570          N  
ATOM  17035  CA  ILE A1054     -30.772  -7.051 -51.011  1.00  0.600          C  
ATOM  17036  C   ILE A1054     -30.757  -7.809 -52.311  1.00  0.610          C  
ATOM  17037  O   ILE A1054     -30.566  -7.185 -53.349  1.00  0.650          O  
ATOM  17038  CB  ILE A1054     -29.374  -7.177 -50.357  1.00  0.830          C  
ATOM  17039  CG1 ILE A1054     -29.262  -6.295 -49.059  1.00  0.830          C  
ATOM  17040  CG2 ILE A1054     -28.263  -6.769 -51.418  1.00  0.830          C  
ATOM  17041  CD1 ILE A1054     -29.456  -4.802 -49.210  1.00  0.830          C  
ATOM  17042  H   ILE A1054     -31.677  -7.983 -49.292  1.00  0.680          H  
ATOM  17043  HA  ILE A1054     -30.950  -6.010 -51.249  1.00  0.720          H  
ATOM  17044  HB  ILE A1054     -29.222  -8.211 -50.041  1.00  0.990          H  
ATOM  17045 1HG1 ILE A1054     -29.998  -6.657 -48.354  1.00  0.990          H  
ATOM  17046 2HG1 ILE A1054     -28.281  -6.444 -48.638  1.00  0.990          H  
ATOM  17047 1HG2 ILE A1054     -27.277  -6.843 -50.993  1.00  0.990          H  
ATOM  17048 2HG2 ILE A1054     -28.308  -7.418 -52.291  1.00  0.990          H  
ATOM  17049 3HG2 ILE A1054     -28.421  -5.743 -51.740  1.00  0.990          H  
ATOM  17050 1HD1 ILE A1054     -29.347  -4.337 -48.231  1.00  0.990          H  
ATOM  17051 2HD1 ILE A1054     -28.712  -4.387 -49.884  1.00  0.990          H  
ATOM  17052 3HD1 ILE A1054     -30.451  -4.585 -49.592  1.00  0.990          H  
ATOM  17053  N   MET A1055     -30.955  -9.128 -52.298  1.00  0.600          N  
ATOM  17054  CA  MET A1055     -30.948  -9.861 -53.549  1.00  0.660          C  
ATOM  17055  C   MET A1055     -31.983  -9.334 -54.530  1.00  0.730          C  
ATOM  17056  O   MET A1055     -31.721  -9.271 -55.739  1.00  0.790          O  
ATOM  17057  CB  MET A1055     -31.148 -11.332 -53.320  1.00  0.900          C  
ATOM  17058  CG  MET A1055     -31.055 -12.141 -54.600  1.00  0.900          C  
ATOM  17059  SD  MET A1055     -31.259 -13.850 -54.330  1.00  0.900          S  
ATOM  17060  CE  MET A1055     -29.669 -14.246 -53.661  1.00  0.900          C  
ATOM  17061  H   MET A1055     -31.074  -9.632 -51.412  1.00  0.720          H  
ATOM  17062  HA  MET A1055     -29.980  -9.721 -53.995  1.00  0.790          H  
ATOM  17063 1HB  MET A1055     -30.415 -11.670 -52.597  1.00  1.080          H  
ATOM  17064 2HB  MET A1055     -32.131 -11.494 -52.874  1.00  1.080          H  
ATOM  17065 1HG  MET A1055     -31.826 -11.816 -55.264  1.00  1.080          H  
ATOM  17066 2HG  MET A1055     -30.096 -11.974 -55.086  1.00  1.080          H  
ATOM  17067 1HE  MET A1055     -29.628 -15.298 -53.401  1.00  1.080          H  
ATOM  17068 2HE  MET A1055     -28.903 -14.033 -54.394  1.00  1.080          H  
ATOM  17069 3HE  MET A1055     -29.491 -13.661 -52.781  1.00  1.080          H  
ATOM  17070  N   PHE A1056     -33.171  -9.000 -54.044  1.00  0.730          N  
ATOM  17071  CA  PHE A1056     -34.169  -8.432 -54.927  1.00  0.830          C  
ATOM  17072  C   PHE A1056     -33.639  -7.114 -55.540  1.00  0.900          C  
ATOM  17073  O   PHE A1056     -33.733  -6.895 -56.752  1.00  1.020          O  
ATOM  17074  CB  PHE A1056     -35.484  -8.215 -54.200  1.00  1.120          C  
ATOM  17075  CG  PHE A1056     -36.526  -7.679 -55.096  1.00  1.120          C  
ATOM  17076  CD1 PHE A1056     -37.157  -8.532 -55.992  1.00  1.120          C  
ATOM  17077  CD2 PHE A1056     -36.880  -6.339 -55.077  1.00  1.120          C  
ATOM  17078  CE1 PHE A1056     -38.118  -8.058 -56.849  1.00  1.120          C  
ATOM  17079  CE2 PHE A1056     -37.847  -5.866 -55.934  1.00  1.120          C  
ATOM  17080  CZ  PHE A1056     -38.467  -6.727 -56.821  1.00  1.120          C  
ATOM  17081  H   PHE A1056     -33.383  -9.172 -53.052  1.00  0.880          H  
ATOM  17082  HA  PHE A1056     -34.346  -9.135 -55.739  1.00  1.000          H  
ATOM  17083 1HB  PHE A1056     -35.830  -9.155 -53.768  1.00  1.350          H  
ATOM  17084 2HB  PHE A1056     -35.331  -7.511 -53.379  1.00  1.350          H  
ATOM  17085  HD1 PHE A1056     -36.875  -9.587 -56.023  1.00  1.350          H  
ATOM  17086  HD2 PHE A1056     -36.378  -5.651 -54.377  1.00  1.350          H  
ATOM  17087  HE1 PHE A1056     -38.601  -8.737 -57.558  1.00  1.350          H  
ATOM  17088  HE2 PHE A1056     -38.117  -4.809 -55.916  1.00  1.350          H  
ATOM  17089  HZ  PHE A1056     -39.228  -6.350 -57.504  1.00  1.350          H  
ATOM  17090  N   ASP A1057     -33.093  -6.215 -54.705  1.00  0.830          N  
ATOM  17091  CA  ASP A1057     -32.542  -4.965 -55.242  1.00  0.910          C  
ATOM  17092  C   ASP A1057     -31.353  -5.209 -56.190  1.00  0.870          C  
ATOM  17093  O   ASP A1057     -31.175  -4.470 -57.162  1.00  0.970          O  
ATOM  17094  CB  ASP A1057     -32.123  -4.010 -54.126  1.00  1.240          C  
ATOM  17095  CG  ASP A1057     -33.305  -3.344 -53.402  1.00  1.240          C  
ATOM  17096  OD1 ASP A1057     -34.417  -3.395 -53.886  1.00  1.240          O  
ATOM  17097  OD2 ASP A1057     -33.068  -2.762 -52.372  1.00  1.240          O  
ATOM  17098  H   ASP A1057     -33.072  -6.409 -53.695  1.00  1.000          H  
ATOM  17099  HA  ASP A1057     -33.329  -4.476 -55.816  1.00  1.090          H  
ATOM  17100 1HB  ASP A1057     -31.536  -4.566 -53.391  1.00  1.490          H  
ATOM  17101 2HB  ASP A1057     -31.481  -3.232 -54.535  1.00  1.490          H  
ATOM  17102  N   PHE A1058     -30.548  -6.234 -55.888  1.00  0.760          N  
ATOM  17103  CA  PHE A1058     -29.375  -6.668 -56.650  1.00  0.780          C  
ATOM  17104  C   PHE A1058     -29.846  -6.997 -58.058  1.00  0.960          C  
ATOM  17105  O   PHE A1058     -29.285  -6.507 -59.042  1.00  1.070          O  
ATOM  17106  CB  PHE A1058     -28.721  -7.851 -55.922  1.00  1.080          C  
ATOM  17107  CG  PHE A1058     -27.480  -8.480 -56.460  1.00  1.080          C  
ATOM  17108  CD1 PHE A1058     -26.265  -7.840 -56.353  1.00  1.080          C  
ATOM  17109  CD2 PHE A1058     -27.506  -9.760 -56.986  1.00  1.080          C  
ATOM  17110  CE1 PHE A1058     -25.108  -8.446 -56.777  1.00  1.080          C  
ATOM  17111  CE2 PHE A1058     -26.340 -10.371 -57.397  1.00  1.080          C  
ATOM  17112  CZ  PHE A1058     -25.143  -9.713 -57.295  1.00  1.080          C  
ATOM  17113  H   PHE A1058     -30.755  -6.738 -55.031  1.00  0.910          H  
ATOM  17114  HA  PHE A1058     -28.659  -5.850 -56.698  1.00  0.940          H  
ATOM  17115 1HB  PHE A1058     -28.525  -7.559 -54.893  1.00  1.300          H  
ATOM  17116 2HB  PHE A1058     -29.440  -8.624 -55.882  1.00  1.300          H  
ATOM  17117  HD1 PHE A1058     -26.229  -6.840 -55.923  1.00  1.300          H  
ATOM  17118  HD2 PHE A1058     -28.456 -10.295 -57.061  1.00  1.300          H  
ATOM  17119  HE1 PHE A1058     -24.165  -7.916 -56.690  1.00  1.300          H  
ATOM  17120  HE2 PHE A1058     -26.369 -11.382 -57.801  1.00  1.300          H  
ATOM  17121  HZ  PHE A1058     -24.228 -10.198 -57.624  1.00  1.300          H  
ATOM  17122  N   HIS A1059     -30.931  -7.771 -58.159  1.00  1.070          N  
ATOM  17123  CA  HIS A1059     -31.510  -8.087 -59.451  1.00  1.350          C  
ATOM  17124  C   HIS A1059     -31.722  -6.790 -60.225  1.00  1.440          C  
ATOM  17125  O   HIS A1059     -31.183  -6.623 -61.320  1.00  1.670          O  
ATOM  17126  CB  HIS A1059     -32.868  -8.794 -59.238  1.00  1.780          C  
ATOM  17127  CG  HIS A1059     -33.700  -9.134 -60.461  1.00  1.780          C  
ATOM  17128  ND1 HIS A1059     -34.918  -9.801 -60.373  1.00  1.780          N  
ATOM  17129  CD2 HIS A1059     -33.527  -8.872 -61.764  1.00  1.780          C  
ATOM  17130  CE1 HIS A1059     -35.422  -9.940 -61.589  1.00  1.780          C  
ATOM  17131  NE2 HIS A1059     -34.606  -9.388 -62.438  1.00  1.780          N  
ATOM  17132  H   HIS A1059     -31.332  -8.181 -57.309  1.00  1.280          H  
ATOM  17133  HA  HIS A1059     -30.848  -8.736 -60.015  1.00  1.620          H  
ATOM  17134 1HB  HIS A1059     -32.717  -9.669 -58.642  1.00  2.130          H  
ATOM  17135 2HB  HIS A1059     -33.489  -8.154 -58.664  1.00  2.130          H  
ATOM  17136  HD2 HIS A1059     -32.702  -8.354 -62.216  1.00  2.130          H  
ATOM  17137  HE1 HIS A1059     -36.362 -10.421 -61.847  1.00  2.130          H  
ATOM  17138  HE2 HIS A1059     -34.747  -9.342 -63.438  1.00  2.130          H  
ATOM  17139  N   SER A1060     -32.409  -5.811 -59.631  1.00  1.390          N  
ATOM  17140  CA  SER A1060     -32.656  -4.561 -60.356  1.00  1.590          C  
ATOM  17141  C   SER A1060     -31.340  -3.881 -60.753  1.00  1.660          C  
ATOM  17142  O   SER A1060     -31.206  -3.332 -61.851  1.00  1.920          O  
ATOM  17143  CB  SER A1060     -33.491  -3.610 -59.512  1.00  2.150          C  
ATOM  17144  OG  SER A1060     -34.788  -4.111 -59.302  1.00  2.150          O  
ATOM  17145  H   SER A1060     -32.809  -5.968 -58.699  1.00  1.670          H  
ATOM  17146  HA  SER A1060     -33.209  -4.796 -61.262  1.00  1.910          H  
ATOM  17147 1HB  SER A1060     -33.005  -3.458 -58.553  1.00  2.580          H  
ATOM  17148 2HB  SER A1060     -33.546  -2.642 -60.005  1.00  2.580          H  
ATOM  17149  HG  SER A1060     -35.245  -3.449 -58.774  1.00  2.580          H  
ATOM  17150  N   ALA A1061     -30.354  -3.927 -59.859  1.00  1.670          N  
ATOM  17151  CA  ALA A1061     -29.039  -3.339 -60.089  1.00  1.880          C  
ATOM  17152  C   ALA A1061     -28.331  -3.946 -61.306  1.00  1.890          C  
ATOM  17153  O   ALA A1061     -27.529  -3.267 -61.943  1.00  2.100          O  
ATOM  17154  CB  ALA A1061     -28.157  -3.495 -58.861  1.00  2.550          C  
ATOM  17155  H   ALA A1061     -30.561  -4.342 -58.945  1.00  2.000          H  
ATOM  17156  HA  ALA A1061     -29.186  -2.278 -60.280  1.00  2.260          H  
ATOM  17157 1HB  ALA A1061     -27.203  -3.010 -59.038  1.00  3.060          H  
ATOM  17158 2HB  ALA A1061     -28.649  -3.037 -58.006  1.00  3.060          H  
ATOM  17159 3HB  ALA A1061     -27.990  -4.536 -58.660  1.00  3.060          H  
ATOM  17160  N   GLY A1062     -28.600  -5.223 -61.622  1.00  2.260          N  
ATOM  17161  CA  GLY A1062     -27.961  -5.922 -62.740  1.00  2.710          C  
ATOM  17162  C   GLY A1062     -28.623  -5.661 -64.100  1.00  2.580          C  
ATOM  17163  O   GLY A1062     -28.218  -6.238 -65.113  1.00  2.970          O  
ATOM  17164  H   GLY A1062     -29.266  -5.761 -61.048  1.00  2.710          H  
ATOM  17165 1HA  GLY A1062     -26.909  -5.645 -62.786  1.00  3.250          H  
ATOM  17166 2HA  GLY A1062     -27.984  -6.988 -62.542  1.00  3.250          H  
ATOM  17167  N   ILE A1063     -29.674  -4.845 -64.128  1.00  2.650          N  
ATOM  17168  CA  ILE A1063     -30.399  -4.566 -65.359  1.00  2.990          C  
ATOM  17169  C   ILE A1063     -29.973  -3.220 -65.940  1.00  2.920          C  
ATOM  17170  O   ILE A1063     -29.930  -2.217 -65.233  1.00  2.990          O  
ATOM  17171  CB  ILE A1063     -31.928  -4.636 -65.143  1.00  4.050          C  
ATOM  17172  CG1 ILE A1063     -32.310  -6.074 -64.704  1.00  4.050          C  
ATOM  17173  CG2 ILE A1063     -32.668  -4.243 -66.426  1.00  4.050          C  
ATOM  17174  CD1 ILE A1063     -33.736  -6.235 -64.235  1.00  4.050          C  
ATOM  17175  H   ILE A1063     -29.988  -4.387 -63.262  1.00  3.180          H  
ATOM  17176  HA  ILE A1063     -30.144  -5.333 -66.086  1.00  3.590          H  
ATOM  17177  HB  ILE A1063     -32.205  -3.958 -64.332  1.00  4.860          H  
ATOM  17178 1HG1 ILE A1063     -32.138  -6.747 -65.537  1.00  4.860          H  
ATOM  17179 2HG1 ILE A1063     -31.662  -6.370 -63.880  1.00  4.860          H  
ATOM  17180 1HG2 ILE A1063     -33.737  -4.277 -66.278  1.00  4.860          H  
ATOM  17181 2HG2 ILE A1063     -32.400  -3.250 -66.692  1.00  4.860          H  
ATOM  17182 3HG2 ILE A1063     -32.395  -4.922 -67.233  1.00  4.860          H  
ATOM  17183 1HD1 ILE A1063     -33.897  -7.249 -63.960  1.00  4.860          H  
ATOM  17184 2HD1 ILE A1063     -33.913  -5.591 -63.378  1.00  4.860          H  
ATOM  17185 3HD1 ILE A1063     -34.429  -5.981 -65.022  1.00  4.860          H  
ATOM  17186  N   HIS A1064     -29.658  -3.219 -67.241  1.00  3.140          N  
ATOM  17187  CA  HIS A1064     -29.146  -2.050 -67.971  1.00  3.280          C  
ATOM  17188  C   HIS A1064     -27.762  -1.675 -67.477  1.00  3.030          C  
ATOM  17189  O   HIS A1064     -27.471  -0.516 -67.174  1.00  3.160          O  
ATOM  17190  CB  HIS A1064     -30.055  -0.809 -67.894  1.00  4.540          C  
ATOM  17191  CG  HIS A1064     -31.433  -0.996 -68.430  1.00  4.540          C  
ATOM  17192  ND1 HIS A1064     -31.683  -1.330 -69.747  1.00  4.540          N  
ATOM  17193  CD2 HIS A1064     -32.641  -0.849 -67.844  1.00  4.540          C  
ATOM  17194  CE1 HIS A1064     -32.987  -1.403 -69.937  1.00  4.540          C  
ATOM  17195  NE2 HIS A1064     -33.590  -1.115 -68.800  1.00  4.540          N  
ATOM  17196  H   HIS A1064     -29.757  -4.088 -67.743  1.00  3.770          H  
ATOM  17197  HA  HIS A1064     -29.047  -2.304 -69.025  1.00  3.940          H  
ATOM  17198 1HB  HIS A1064     -30.131  -0.455 -66.870  1.00  5.440          H  
ATOM  17199 2HB  HIS A1064     -29.594  -0.005 -68.465  1.00  5.440          H  
ATOM  17200  HD2 HIS A1064     -32.822  -0.573 -66.805  1.00  5.440          H  
ATOM  17201  HE1 HIS A1064     -33.481  -1.652 -70.876  1.00  5.440          H  
ATOM  17202  HE2 HIS A1064     -34.589  -1.088 -68.653  1.00  5.440          H  
ATOM  17203  N   VAL A1065     -26.896  -2.676 -67.431  1.00  2.920          N  
ATOM  17204  CA  VAL A1065     -25.528  -2.489 -66.990  1.00  3.050          C  
ATOM  17205  C   VAL A1065     -24.546  -2.789 -68.105  1.00  2.980          C  
ATOM  17206  O   VAL A1065     -24.892  -3.430 -69.097  1.00  3.420          O  
ATOM  17207  CB  VAL A1065     -25.245  -3.403 -65.790  1.00  4.220          C  
ATOM  17208  CG1 VAL A1065     -26.163  -3.040 -64.656  1.00  4.220          C  
ATOM  17209  CG2 VAL A1065     -25.462  -4.875 -66.183  1.00  4.220          C  
ATOM  17210  H   VAL A1065     -27.227  -3.590 -67.702  1.00  3.500          H  
ATOM  17211  HA  VAL A1065     -25.396  -1.451 -66.682  1.00  3.660          H  
ATOM  17212  HB  VAL A1065     -24.220  -3.255 -65.457  1.00  5.060          H  
ATOM  17213 1HG1 VAL A1065     -25.943  -3.678 -63.810  1.00  5.060          H  
ATOM  17214 2HG1 VAL A1065     -26.011  -2.004 -64.373  1.00  5.060          H  
ATOM  17215 3HG1 VAL A1065     -27.198  -3.176 -64.946  1.00  5.060          H  
ATOM  17216 1HG2 VAL A1065     -25.262  -5.515 -65.321  1.00  5.060          H  
ATOM  17217 2HG2 VAL A1065     -26.485  -5.027 -66.498  1.00  5.060          H  
ATOM  17218 3HG2 VAL A1065     -24.794  -5.154 -66.998  1.00  5.060          H  
ATOM  17219  N   LEU A1066     -23.319  -2.319 -67.930  1.00  3.010          N  
ATOM  17220  CA  LEU A1066     -22.273  -2.498 -68.922  1.00  3.290          C  
ATOM  17221  C   LEU A1066     -21.243  -3.544 -68.536  1.00  3.160          C  
ATOM  17222  O   LEU A1066     -20.997  -3.785 -67.349  1.00  3.150          O  
ATOM  17223  CB  LEU A1066     -21.568  -1.161 -69.144  1.00  4.490          C  
ATOM  17224  CG  LEU A1066     -22.469   0.035 -69.566  1.00  4.490          C  
ATOM  17225  CD1 LEU A1066     -21.604   1.277 -69.661  1.00  4.490          C  
ATOM  17226  CD2 LEU A1066     -23.168  -0.250 -70.901  1.00  4.490          C  
ATOM  17227  H   LEU A1066     -23.111  -1.810 -67.083  1.00  3.610          H  
ATOM  17228  HA  LEU A1066     -22.731  -2.828 -69.851  1.00  3.950          H  
ATOM  17229 1HB  LEU A1066     -21.064  -0.885 -68.219  1.00  5.390          H  
ATOM  17230 2HB  LEU A1066     -20.804  -1.295 -69.911  1.00  5.390          H  
ATOM  17231  HG  LEU A1066     -23.227   0.210 -68.801  1.00  5.390          H  
ATOM  17232 1HD1 LEU A1066     -22.223   2.131 -69.936  1.00  5.390          H  
ATOM  17233 2HD1 LEU A1066     -21.133   1.469 -68.697  1.00  5.390          H  
ATOM  17234 3HD1 LEU A1066     -20.835   1.129 -70.418  1.00  5.390          H  
ATOM  17235 1HD2 LEU A1066     -23.786   0.606 -71.171  1.00  5.390          H  
ATOM  17236 2HD2 LEU A1066     -22.422  -0.416 -71.678  1.00  5.390          H  
ATOM  17237 3HD2 LEU A1066     -23.806  -1.127 -70.816  1.00  5.390          H  
ATOM  17238  N   PHE A1067     -20.602  -4.113 -69.557  1.00  3.560          N  
ATOM  17239  CA  PHE A1067     -19.512  -5.066 -69.405  1.00  3.830          C  
ATOM  17240  C   PHE A1067     -18.418  -4.404 -68.568  1.00  3.300          C  
ATOM  17241  O   PHE A1067     -18.072  -3.253 -68.835  1.00  3.270          O  
ATOM  17242  CB  PHE A1067     -18.950  -5.438 -70.779  1.00  5.250          C  
ATOM  17243  CG  PHE A1067     -17.893  -6.461 -70.721  1.00  5.250          C  
ATOM  17244  CD1 PHE A1067     -18.218  -7.809 -70.686  1.00  5.250          C  
ATOM  17245  CD2 PHE A1067     -16.563  -6.091 -70.652  1.00  5.250          C  
ATOM  17246  CE1 PHE A1067     -17.231  -8.758 -70.592  1.00  5.250          C  
ATOM  17247  CE2 PHE A1067     -15.579  -7.037 -70.555  1.00  5.250          C  
ATOM  17248  CZ  PHE A1067     -15.911  -8.371 -70.525  1.00  5.250          C  
ATOM  17249  H   PHE A1067     -20.889  -3.861 -70.493  1.00  4.270          H  
ATOM  17250  HA  PHE A1067     -19.888  -5.958 -68.908  1.00  4.600          H  
ATOM  17251 1HB  PHE A1067     -19.752  -5.815 -71.413  1.00  6.300          H  
ATOM  17252 2HB  PHE A1067     -18.541  -4.551 -71.261  1.00  6.300          H  
ATOM  17253  HD1 PHE A1067     -19.266  -8.113 -70.730  1.00  6.300          H  
ATOM  17254  HD2 PHE A1067     -16.301  -5.028 -70.664  1.00  6.300          H  
ATOM  17255  HE1 PHE A1067     -17.490  -9.817 -70.568  1.00  6.300          H  
ATOM  17256  HE2 PHE A1067     -14.533  -6.733 -70.498  1.00  6.300          H  
ATOM  17257  HZ  PHE A1067     -15.128  -9.124 -70.447  1.00  6.300          H  
ATOM  17258  N   PRO A1068     -17.798  -5.112 -67.610  1.00  3.430          N  
ATOM  17259  CA  PRO A1068     -17.854  -6.524 -67.218  1.00  3.490          C  
ATOM  17260  C   PRO A1068     -18.982  -6.962 -66.290  1.00  3.310          C  
ATOM  17261  O   PRO A1068     -18.890  -8.038 -65.682  1.00  3.840          O  
ATOM  17262  CB  PRO A1068     -16.503  -6.683 -66.522  1.00  5.240          C  
ATOM  17263  CG  PRO A1068     -16.283  -5.356 -65.847  1.00  5.240          C  
ATOM  17264  CD  PRO A1068     -16.851  -4.332 -66.815  1.00  5.240          C  
ATOM  17265  HA  PRO A1068     -17.859  -7.154 -68.104  1.00  4.190          H  
ATOM  17266 1HB  PRO A1068     -16.530  -7.526 -65.815  1.00  6.280          H  
ATOM  17267 2HB  PRO A1068     -15.730  -6.917 -67.270  1.00  6.280          H  
ATOM  17268 1HG  PRO A1068     -16.790  -5.341 -64.869  1.00  6.280          H  
ATOM  17269 2HG  PRO A1068     -15.213  -5.205 -65.652  1.00  6.280          H  
ATOM  17270 1HD  PRO A1068     -17.388  -3.535 -66.278  1.00  6.280          H  
ATOM  17271 2HD  PRO A1068     -16.064  -3.925 -67.467  1.00  6.280          H  
ATOM  17272  N   SER A1069     -20.037  -6.169 -66.142  1.00  3.010          N  
ATOM  17273  CA  SER A1069     -21.059  -6.601 -65.227  1.00  3.300          C  
ATOM  17274  C   SER A1069     -21.464  -7.974 -65.731  1.00  2.860          C  
ATOM  17275  O   SER A1069     -22.175  -7.951 -66.729  1.00  3.180          O  
ATOM  17276  CB  SER A1069     -22.208  -5.618 -65.244  1.00  4.500          C  
ATOM  17277  OG  SER A1069     -21.781  -4.357 -64.815  1.00  4.500          O  
ATOM  17278  H   SER A1069     -20.170  -5.285 -66.627  1.00  3.610          H  
ATOM  17279  HA  SER A1069     -20.609  -6.662 -64.248  1.00  3.960          H  
ATOM  17280 1HB  SER A1069     -22.597  -5.544 -66.250  1.00  5.400          H  
ATOM  17281 2HB  SER A1069     -23.005  -5.967 -64.609  1.00  5.400          H  
ATOM  17282  HG  SER A1069     -21.343  -3.959 -65.593  1.00  5.400          H  
ATOM  17283  N   ALA A1070     -21.680  -8.925 -64.804  1.00  2.520          N  
ATOM  17284  CA  ALA A1070     -22.496  -8.931 -63.558  1.00  2.410          C  
ATOM  17285  C   ALA A1070     -23.973  -8.612 -63.831  1.00  2.200          C  
ATOM  17286  O   ALA A1070     -24.516  -7.650 -63.288  1.00  2.780          O  
ATOM  17287  CB  ALA A1070     -21.976  -8.005 -62.448  1.00  3.420          C  
ATOM  17288  H   ALA A1070     -20.752  -9.296 -64.627  1.00  3.020          H  
ATOM  17289  HA  ALA A1070     -22.445  -9.949 -63.171  1.00  2.890          H  
ATOM  17290 1HB  ALA A1070     -22.581  -8.138 -61.563  1.00  4.100          H  
ATOM  17291 2HB  ALA A1070     -20.942  -8.271 -62.214  1.00  4.100          H  
ATOM  17292 3HB  ALA A1070     -22.029  -6.974 -62.708  1.00  4.100          H  
ATOM  17293  N   PHE A1071     -24.603  -9.407 -64.709  1.00  2.050          N  
ATOM  17294  CA  PHE A1071     -26.018  -9.258 -65.053  1.00  2.240          C  
ATOM  17295  C   PHE A1071     -26.619 -10.650 -65.036  1.00  1.870          C  
ATOM  17296  O   PHE A1071     -27.831 -10.851 -65.116  1.00  1.980          O  
ATOM  17297  CB  PHE A1071     -26.210  -8.722 -66.469  1.00  3.060          C  
ATOM  17298  CG  PHE A1071     -25.831  -9.740 -67.540  1.00  3.060          C  
ATOM  17299  CD1 PHE A1071     -26.783 -10.624 -68.050  1.00  3.060          C  
ATOM  17300  CD2 PHE A1071     -24.553  -9.838 -68.015  1.00  3.060          C  
ATOM  17301  CE1 PHE A1071     -26.445 -11.561 -68.998  1.00  3.060          C  
ATOM  17302  CE2 PHE A1071     -24.209 -10.771 -68.963  1.00  3.060          C  
ATOM  17303  CZ  PHE A1071     -25.156 -11.635 -69.457  1.00  3.060          C  
ATOM  17304  H   PHE A1071     -24.091 -10.191 -65.119  1.00  2.460          H  
ATOM  17305  HA  PHE A1071     -26.521  -8.622 -64.320  1.00  2.690          H  
ATOM  17306 1HB  PHE A1071     -27.248  -8.422 -66.613  1.00  3.670          H  
ATOM  17307 2HB  PHE A1071     -25.588  -7.843 -66.606  1.00  3.670          H  
ATOM  17308  HD1 PHE A1071     -27.812 -10.571 -67.683  1.00  3.670          H  
ATOM  17309  HD2 PHE A1071     -23.809  -9.174 -67.635  1.00  3.670          H  
ATOM  17310  HE1 PHE A1071     -27.204 -12.245 -69.381  1.00  3.670          H  
ATOM  17311  HE2 PHE A1071     -23.183 -10.824 -69.317  1.00  3.670          H  
ATOM  17312  HZ  PHE A1071     -24.885 -12.377 -70.206  1.00  3.670          H  
ATOM  17313  N   GLN A1072     -25.732 -11.629 -64.977  1.00  1.730          N  
ATOM  17314  CA  GLN A1072     -26.100 -13.045 -65.116  1.00  1.780          C  
ATOM  17315  C   GLN A1072     -27.081 -13.575 -64.062  1.00  1.370          C  
ATOM  17316  O   GLN A1072     -27.690 -14.627 -64.243  1.00  1.730          O  
ATOM  17317  CB  GLN A1072     -24.846 -13.922 -65.141  1.00  2.470          C  
ATOM  17318  CG  GLN A1072     -23.943 -13.715 -66.376  1.00  2.470          C  
ATOM  17319  CD  GLN A1072     -22.920 -12.594 -66.211  1.00  2.470          C  
ATOM  17320  OE1 GLN A1072     -23.135 -11.626 -65.460  1.00  2.470          O  
ATOM  17321  NE2 GLN A1072     -21.795 -12.715 -66.910  1.00  2.470          N  
ATOM  17322  H   GLN A1072     -24.749 -11.344 -64.898  1.00  2.080          H  
ATOM  17323  HA  GLN A1072     -26.589 -13.153 -66.085  1.00  2.140          H  
ATOM  17324 1HB  GLN A1072     -24.253 -13.730 -64.248  1.00  2.970          H  
ATOM  17325 2HB  GLN A1072     -25.142 -14.970 -65.118  1.00  2.970          H  
ATOM  17326 1HG  GLN A1072     -23.400 -14.639 -66.571  1.00  2.970          H  
ATOM  17327 2HG  GLN A1072     -24.574 -13.472 -67.227  1.00  2.970          H  
ATOM  17328 1HE2 GLN A1072     -21.085 -12.008 -66.844  1.00  2.970          H  
ATOM  17329 2HE2 GLN A1072     -21.652 -13.509 -67.505  1.00  2.970          H  
ATOM  17330  N   PHE A1073     -27.178 -12.879 -62.943  1.00  1.020          N  
ATOM  17331  CA  PHE A1073     -28.024 -13.227 -61.810  1.00  1.200          C  
ATOM  17332  C   PHE A1073     -29.411 -12.594 -61.822  1.00  1.250          C  
ATOM  17333  O   PHE A1073     -30.198 -12.844 -60.904  1.00  1.600          O  
ATOM  17334  CB  PHE A1073     -27.353 -12.762 -60.531  1.00  1.610          C  
ATOM  17335  CG  PHE A1073     -27.017 -11.297 -60.597  1.00  1.610          C  
ATOM  17336  CD1 PHE A1073     -27.977 -10.308 -60.358  1.00  1.610          C  
ATOM  17337  CD2 PHE A1073     -25.733 -10.899 -60.894  1.00  1.610          C  
ATOM  17338  CE1 PHE A1073     -27.640  -8.989 -60.436  1.00  1.610          C  
ATOM  17339  CE2 PHE A1073     -25.418  -9.582 -60.951  1.00  1.610          C  
ATOM  17340  CZ  PHE A1073     -26.368  -8.623 -60.730  1.00  1.610          C  
ATOM  17341  H   PHE A1073     -26.641 -12.025 -62.900  1.00  1.220          H  
ATOM  17342  HA  PHE A1073     -28.138 -14.311 -61.791  1.00  1.440          H  
ATOM  17343 1HB  PHE A1073     -28.007 -12.937 -59.674  1.00  1.930          H  
ATOM  17344 2HB  PHE A1073     -26.438 -13.330 -60.364  1.00  1.930          H  
ATOM  17345  HD1 PHE A1073     -28.999 -10.586 -60.106  1.00  1.930          H  
ATOM  17346  HD2 PHE A1073     -24.962 -11.652 -61.073  1.00  1.930          H  
ATOM  17347  HE1 PHE A1073     -28.383  -8.235 -60.259  1.00  1.930          H  
ATOM  17348  HE2 PHE A1073     -24.414  -9.287 -61.173  1.00  1.930          H  
ATOM  17349  HZ  PHE A1073     -26.101  -7.567 -60.785  1.00  1.930          H  
ATOM  17350  N   THR A1074     -29.718 -11.763 -62.812  1.00  1.280          N  
ATOM  17351  CA  THR A1074     -30.969 -11.022 -62.772  1.00  1.640          C  
ATOM  17352  C   THR A1074     -32.216 -11.867 -62.812  1.00  1.550          C  
ATOM  17353  O   THR A1074     -32.870 -12.058 -61.791  1.00  2.410          O  
ATOM  17354  CB  THR A1074     -31.032 -10.035 -63.947  1.00  2.150          C  
ATOM  17355  OG1 THR A1074     -30.868 -10.768 -65.179  1.00  2.150          O  
ATOM  17356  CG2 THR A1074     -29.958  -8.956 -63.759  1.00  2.150          C  
ATOM  17357  H   THR A1074     -29.067 -11.606 -63.593  1.00  1.540          H  
ATOM  17358  HA  THR A1074     -30.985 -10.455 -61.844  1.00  1.970          H  
ATOM  17359  HB  THR A1074     -31.998  -9.564 -63.985  1.00  2.580          H  
ATOM  17360  HG1 THR A1074     -31.014 -10.171 -65.926  1.00  2.580          H  
ATOM  17361 1HG2 THR A1074     -29.998  -8.255 -64.591  1.00  2.580          H  
ATOM  17362 2HG2 THR A1074     -30.146  -8.426 -62.829  1.00  2.580          H  
ATOM  17363 3HG2 THR A1074     -28.986  -9.386 -63.706  1.00  2.580          H  
ATOM  17364  N   GLY A1075     -32.532 -12.455 -63.956  1.00  1.090          N  
ATOM  17365  CA  GLY A1075     -33.779 -13.226 -64.042  1.00  1.120          C  
ATOM  17366  C   GLY A1075     -33.852 -14.303 -62.953  1.00  1.000          C  
ATOM  17367  O   GLY A1075     -34.910 -14.522 -62.347  1.00  1.470          O  
ATOM  17368  H   GLY A1075     -31.928 -12.273 -64.755  1.00  1.310          H  
ATOM  17369 1HA  GLY A1075     -34.630 -12.551 -63.947  1.00  1.340          H  
ATOM  17370 2HA  GLY A1075     -33.846 -13.693 -65.024  1.00  1.340          H  
ATOM  17371  N   THR A1076     -32.702 -14.901 -62.660  1.00  0.670          N  
ATOM  17372  CA  THR A1076     -32.539 -15.935 -61.659  1.00  0.590          C  
ATOM  17373  C   THR A1076     -32.949 -15.486 -60.269  1.00  0.640          C  
ATOM  17374  O   THR A1076     -33.545 -16.256 -59.513  1.00  0.740          O  
ATOM  17375  CB  THR A1076     -31.075 -16.400 -61.601  1.00  0.860          C  
ATOM  17376  OG1 THR A1076     -30.692 -16.978 -62.870  1.00  0.860          O  
ATOM  17377  CG2 THR A1076     -30.906 -17.433 -60.511  1.00  0.860          C  
ATOM  17378  H   THR A1076     -31.896 -14.666 -63.224  1.00  0.800          H  
ATOM  17379  HA  THR A1076     -33.162 -16.782 -61.941  1.00  0.710          H  
ATOM  17380  HB  THR A1076     -30.431 -15.548 -61.393  1.00  1.030          H  
ATOM  17381  HG1 THR A1076     -29.722 -17.025 -62.924  1.00  1.030          H  
ATOM  17382 1HG2 THR A1076     -29.892 -17.738 -60.500  1.00  1.030          H  
ATOM  17383 2HG2 THR A1076     -31.160 -17.034 -59.534  1.00  1.030          H  
ATOM  17384 3HG2 THR A1076     -31.545 -18.289 -60.726  1.00  1.030          H  
ATOM  17385  N   ALA A1077     -32.576 -14.276 -59.867  1.00  0.770          N  
ATOM  17386  CA  ALA A1077     -32.859 -13.864 -58.512  1.00  0.990          C  
ATOM  17387  C   ALA A1077     -34.344 -13.886 -58.203  1.00  0.940          C  
ATOM  17388  O   ALA A1077     -34.751 -14.433 -57.179  1.00  1.060          O  
ATOM  17389  CB  ALA A1077     -32.336 -12.467 -58.303  1.00  1.300          C  
ATOM  17390  H   ALA A1077     -32.107 -13.619 -60.507  1.00  0.920          H  
ATOM  17391  HA  ALA A1077     -32.359 -14.553 -57.831  1.00  1.190          H  
ATOM  17392 1HB  ALA A1077     -32.534 -12.145 -57.303  1.00  1.560          H  
ATOM  17393 2HB  ALA A1077     -31.267 -12.437 -58.499  1.00  1.560          H  
ATOM  17394 3HB  ALA A1077     -32.853 -11.826 -59.006  1.00  1.560          H  
ATOM  17395  N   SER A1078     -35.180 -13.395 -59.115  1.00  0.920          N  
ATOM  17396  CA  SER A1078     -36.614 -13.396 -58.817  1.00  1.030          C  
ATOM  17397  C   SER A1078     -37.252 -14.735 -59.101  1.00  1.000          C  
ATOM  17398  O   SER A1078     -38.269 -15.074 -58.501  1.00  1.100          O  
ATOM  17399  CB  SER A1078     -37.362 -12.302 -59.549  1.00  1.400          C  
ATOM  17400  OG  SER A1078     -37.037 -11.019 -59.057  1.00  1.400          O  
ATOM  17401  H   SER A1078     -34.811 -12.988 -59.973  1.00  1.100          H  
ATOM  17402  HA  SER A1078     -36.733 -13.197 -57.751  1.00  1.240          H  
ATOM  17403 1HB  SER A1078     -37.132 -12.364 -60.611  1.00  1.680          H  
ATOM  17404 2HB  SER A1078     -38.429 -12.473 -59.438  1.00  1.680          H  
ATOM  17405  HG  SER A1078     -36.179 -10.768 -59.450  1.00  1.680          H  
ATOM  17406  N   ASN A1079     -36.665 -15.517 -59.999  1.00  0.930          N  
ATOM  17407  CA  ASN A1079     -37.216 -16.829 -60.261  1.00  1.050          C  
ATOM  17408  C   ASN A1079     -36.940 -17.768 -59.088  1.00  0.980          C  
ATOM  17409  O   ASN A1079     -37.719 -18.684 -58.819  1.00  1.190          O  
ATOM  17410  CB  ASN A1079     -36.638 -17.403 -61.538  1.00  1.420          C  
ATOM  17411  CG  ASN A1079     -37.157 -16.731 -62.770  1.00  1.420          C  
ATOM  17412  OD1 ASN A1079     -38.239 -16.131 -62.774  1.00  1.420          O  
ATOM  17413  ND2 ASN A1079     -36.400 -16.816 -63.830  1.00  1.420          N  
ATOM  17414  H   ASN A1079     -35.866 -15.176 -60.542  1.00  1.120          H  
ATOM  17415  HA  ASN A1079     -38.297 -16.740 -60.370  1.00  1.260          H  
ATOM  17416 1HB  ASN A1079     -35.553 -17.298 -61.514  1.00  1.710          H  
ATOM  17417 2HB  ASN A1079     -36.863 -18.466 -61.591  1.00  1.710          H  
ATOM  17418 1HD2 ASN A1079     -36.691 -16.386 -64.684  1.00  1.710          H  
ATOM  17419 2HD2 ASN A1079     -35.532 -17.306 -63.790  1.00  1.710          H  
ATOM  17420  N   ALA A1080     -35.813 -17.573 -58.400  1.00  0.750          N  
ATOM  17421  CA  ALA A1080     -35.448 -18.434 -57.291  1.00  0.720          C  
ATOM  17422  C   ALA A1080     -35.873 -17.947 -55.879  1.00  0.830          C  
ATOM  17423  O   ALA A1080     -36.368 -18.757 -55.105  1.00  0.850          O  
ATOM  17424  CB  ALA A1080     -33.939 -18.632 -57.316  1.00  1.020          C  
ATOM  17425  H   ALA A1080     -35.166 -16.841 -58.703  1.00  0.900          H  
ATOM  17426  HA  ALA A1080     -35.926 -19.397 -57.454  1.00  0.860          H  
ATOM  17427 1HB  ALA A1080     -33.646 -19.324 -56.530  1.00  1.220          H  
ATOM  17428 2HB  ALA A1080     -33.644 -19.035 -58.286  1.00  1.220          H  
ATOM  17429 3HB  ALA A1080     -33.458 -17.672 -57.170  1.00  1.220          H  
ATOM  17430  N   LEU A1081     -35.707 -16.661 -55.534  1.00  1.000          N  
ATOM  17431  CA  LEU A1081     -35.893 -16.270 -54.117  1.00  1.250          C  
ATOM  17432  C   LEU A1081     -37.326 -16.354 -53.543  1.00  1.340          C  
ATOM  17433  O   LEU A1081     -37.466 -16.442 -52.311  1.00  1.520          O  
ATOM  17434  CB  LEU A1081     -35.263 -14.860 -53.839  1.00  1.650          C  
ATOM  17435  CG  LEU A1081     -35.919 -13.533 -54.369  1.00  1.650          C  
ATOM  17436  CD1 LEU A1081     -36.899 -12.955 -53.299  1.00  1.650          C  
ATOM  17437  CD2 LEU A1081     -34.809 -12.480 -54.667  1.00  1.650          C  
ATOM  17438  H   LEU A1081     -35.362 -15.975 -56.200  1.00  1.200          H  
ATOM  17439  HA  LEU A1081     -35.288 -16.950 -53.538  1.00  1.500          H  
ATOM  17440 1HB  LEU A1081     -35.166 -14.762 -52.779  1.00  1.980          H  
ATOM  17441 2HB  LEU A1081     -34.251 -14.885 -54.253  1.00  1.980          H  
ATOM  17442  HG  LEU A1081     -36.479 -13.756 -55.278  1.00  1.980          H  
ATOM  17443 1HD1 LEU A1081     -37.351 -12.039 -53.683  1.00  1.980          H  
ATOM  17444 2HD1 LEU A1081     -37.678 -13.660 -53.063  1.00  1.980          H  
ATOM  17445 3HD1 LEU A1081     -36.343 -12.726 -52.389  1.00  1.980          H  
ATOM  17446 1HD2 LEU A1081     -35.269 -11.571 -55.044  1.00  1.980          H  
ATOM  17447 2HD2 LEU A1081     -34.261 -12.258 -53.756  1.00  1.980          H  
ATOM  17448 3HD2 LEU A1081     -34.125 -12.862 -55.409  1.00  1.980          H  
ATOM  17449  N   ARG A1082     -38.374 -16.279 -54.362  1.00  1.310          N  
ATOM  17450  CA  ARG A1082     -39.822 -16.267 -54.609  1.00  1.530          C  
ATOM  17451  C   ARG A1082     -40.384 -17.619 -55.059  1.00  1.490          C  
ATOM  17452  O   ARG A1082     -41.573 -17.874 -54.855  1.00  1.750          O  
ATOM  17453  CB  ARG A1082     -40.165 -15.216 -55.654  1.00  2.050          C  
ATOM  17454  CG  ARG A1082     -39.919 -13.805 -55.194  1.00  2.050          C  
ATOM  17455  CD  ARG A1082     -40.279 -12.783 -56.203  1.00  2.050          C  
ATOM  17456  NE  ARG A1082     -39.965 -11.430 -55.707  1.00  2.050          N  
ATOM  17457  CZ  ARG A1082     -40.771 -10.682 -54.915  1.00  2.050          C  
ATOM  17458  NH1 ARG A1082     -41.947 -11.138 -54.526  1.00  2.050          N  
ATOM  17459  NH2 ARG A1082     -40.378  -9.487 -54.525  1.00  2.050          N  
ATOM  17460  H   ARG A1082     -38.771 -16.366 -53.442  1.00  1.570          H  
ATOM  17461  HA  ARG A1082     -40.316 -15.988 -53.683  1.00  1.840          H  
ATOM  17462 1HB  ARG A1082     -39.574 -15.401 -56.534  1.00  2.460          H  
ATOM  17463 2HB  ARG A1082     -41.212 -15.308 -55.941  1.00  2.460          H  
ATOM  17464 1HG  ARG A1082     -40.454 -13.610 -54.273  1.00  2.460          H  
ATOM  17465 2HG  ARG A1082     -38.876 -13.699 -55.041  1.00  2.460          H  
ATOM  17466 1HD  ARG A1082     -39.679 -12.958 -57.101  1.00  2.460          H  
ATOM  17467 2HD  ARG A1082     -41.331 -12.837 -56.452  1.00  2.460          H  
ATOM  17468  HE  ARG A1082     -39.069 -11.041 -55.971  1.00  2.460          H  
ATOM  17469 1HH1 ARG A1082     -42.263 -12.048 -54.815  1.00  2.460          H  
ATOM  17470 2HH1 ARG A1082     -42.538 -10.569 -53.933  1.00  2.460          H  
ATOM  17471 1HH2 ARG A1082     -39.475  -9.124 -54.820  1.00  2.460          H  
ATOM  17472 2HH2 ARG A1082     -40.971  -8.923 -53.934  1.00  2.460          H  
ATOM  17473  N   GLN A1083     -39.519 -18.460 -55.649  1.00  1.230          N  
ATOM  17474  CA  GLN A1083     -40.512 -19.534 -55.937  1.00  1.230          C  
ATOM  17475  C   GLN A1083     -40.814 -20.394 -54.688  1.00  1.100          C  
ATOM  17476  O   GLN A1083     -39.920 -20.595 -53.880  1.00  1.040          O  
ATOM  17477  CB  GLN A1083     -40.010 -20.434 -57.066  1.00  1.720          C  
ATOM  17478  CG  GLN A1083     -38.852 -21.347 -56.743  1.00  1.720          C  
ATOM  17479  CD  GLN A1083     -38.540 -22.167 -57.934  1.00  1.720          C  
ATOM  17480  OE1 GLN A1083     -39.450 -22.415 -58.743  1.00  1.720          O  
ATOM  17481  NE2 GLN A1083     -37.296 -22.615 -58.077  1.00  1.720          N  
ATOM  17482  H   GLN A1083     -39.027 -19.210 -56.104  1.00  1.480          H  
ATOM  17483  HA  GLN A1083     -41.409 -19.098 -56.353  1.00  1.480          H  
ATOM  17484 1HB  GLN A1083     -40.818 -21.058 -57.419  1.00  2.070          H  
ATOM  17485 2HB  GLN A1083     -39.708 -19.812 -57.901  1.00  2.070          H  
ATOM  17486 1HG  GLN A1083     -37.964 -20.755 -56.490  1.00  2.070          H  
ATOM  17487 2HG  GLN A1083     -39.108 -22.001 -55.927  1.00  2.070          H  
ATOM  17488 1HE2 GLN A1083     -37.056 -23.188 -58.861  1.00  2.070          H  
ATOM  17489 2HE2 GLN A1083     -36.592 -22.402 -57.396  1.00  2.070          H  
ATOM  17490  N   PRO A1084     -41.999 -21.028 -54.556  1.00  1.120          N  
ATOM  17491  CA  PRO A1084     -42.372 -21.932 -53.462  1.00  1.050          C  
ATOM  17492  C   PRO A1084     -41.353 -23.017 -53.104  1.00  0.980          C  
ATOM  17493  O   PRO A1084     -41.171 -23.339 -51.925  1.00  0.900          O  
ATOM  17494  CB  PRO A1084     -43.650 -22.567 -53.998  1.00  1.580          C  
ATOM  17495  CG  PRO A1084     -44.256 -21.502 -54.884  1.00  1.580          C  
ATOM  17496  CD  PRO A1084     -43.089 -20.815 -55.536  1.00  1.580          C  
ATOM  17497  HA  PRO A1084     -42.599 -21.315 -52.571  1.00  1.260          H  
ATOM  17498 1HB  PRO A1084     -43.410 -23.499 -54.541  1.00  1.890          H  
ATOM  17499 2HB  PRO A1084     -44.310 -22.858 -53.161  1.00  1.890          H  
ATOM  17500 1HG  PRO A1084     -44.947 -21.948 -55.624  1.00  1.890          H  
ATOM  17501 2HG  PRO A1084     -44.865 -20.807 -54.274  1.00  1.890          H  
ATOM  17502 1HD  PRO A1084     -42.874 -21.244 -56.502  1.00  1.890          H  
ATOM  17503 2HD  PRO A1084     -43.341 -19.755 -55.600  1.00  1.890          H  
ATOM  17504  N   TYR A1085     -40.645 -23.525 -54.109  1.00  1.050          N  
ATOM  17505  CA  TYR A1085     -39.672 -24.580 -53.897  1.00  1.060          C  
ATOM  17506  C   TYR A1085     -38.418 -24.143 -53.180  1.00  0.880          C  
ATOM  17507  O   TYR A1085     -37.708 -24.995 -52.624  1.00  0.830          O  
ATOM  17508  CB  TYR A1085     -39.338 -25.239 -55.215  1.00  1.480          C  
ATOM  17509  CG  TYR A1085     -40.438 -26.118 -55.690  1.00  1.480          C  
ATOM  17510  CD1 TYR A1085     -41.349 -25.643 -56.588  1.00  1.480          C  
ATOM  17511  CD2 TYR A1085     -40.525 -27.417 -55.224  1.00  1.480          C  
ATOM  17512  CE1 TYR A1085     -42.356 -26.457 -57.035  1.00  1.480          C  
ATOM  17513  CE2 TYR A1085     -41.526 -28.237 -55.667  1.00  1.480          C  
ATOM  17514  CZ  TYR A1085     -42.441 -27.759 -56.573  1.00  1.480          C  
ATOM  17515  OH  TYR A1085     -43.445 -28.575 -57.023  1.00  1.480          O  
ATOM  17516  H   TYR A1085     -40.823 -23.245 -55.057  1.00  1.260          H  
ATOM  17517  HA  TYR A1085     -40.141 -25.331 -53.274  1.00  1.270          H  
ATOM  17518 1HB  TYR A1085     -39.147 -24.488 -55.983  1.00  1.780          H  
ATOM  17519 2HB  TYR A1085     -38.434 -25.843 -55.116  1.00  1.780          H  
ATOM  17520  HD1 TYR A1085     -41.263 -24.625 -56.943  1.00  1.780          H  
ATOM  17521  HD2 TYR A1085     -39.793 -27.789 -54.508  1.00  1.780          H  
ATOM  17522  HE1 TYR A1085     -43.081 -26.083 -57.755  1.00  1.780          H  
ATOM  17523  HE2 TYR A1085     -41.595 -29.264 -55.304  1.00  1.780          H  
ATOM  17524  HH  TYR A1085     -44.001 -28.089 -57.639  1.00  1.780          H  
ATOM  17525  N   ILE A1086     -38.102 -22.842 -53.178  1.00  0.890          N  
ATOM  17526  CA  ILE A1086     -36.901 -22.455 -52.471  1.00  0.840          C  
ATOM  17527  C   ILE A1086     -37.205 -22.574 -51.002  1.00  0.720          C  
ATOM  17528  O   ILE A1086     -36.366 -23.026 -50.241  1.00  0.700          O  
ATOM  17529  CB  ILE A1086     -36.395 -21.020 -52.794  1.00  1.200          C  
ATOM  17530  CG1 ILE A1086     -34.928 -20.897 -52.343  1.00  1.200          C  
ATOM  17531  CG2 ILE A1086     -37.218 -19.915 -52.113  1.00  1.200          C  
ATOM  17532  CD1 ILE A1086     -34.232 -19.617 -52.756  1.00  1.200          C  
ATOM  17533  H   ILE A1086     -38.683 -22.127 -53.628  1.00  1.070          H  
ATOM  17534  HA  ILE A1086     -36.104 -23.154 -52.716  1.00  1.010          H  
ATOM  17535  HB  ILE A1086     -36.444 -20.884 -53.871  1.00  1.440          H  
ATOM  17536 1HG1 ILE A1086     -34.892 -20.977 -51.276  1.00  1.440          H  
ATOM  17537 2HG1 ILE A1086     -34.379 -21.728 -52.767  1.00  1.440          H  
ATOM  17538 1HG2 ILE A1086     -36.853 -18.956 -52.393  1.00  1.440          H  
ATOM  17539 2HG2 ILE A1086     -38.230 -19.974 -52.417  1.00  1.440          H  
ATOM  17540 3HG2 ILE A1086     -37.153 -19.997 -51.039  1.00  1.440          H  
ATOM  17541 1HD1 ILE A1086     -33.228 -19.608 -52.394  1.00  1.440          H  
ATOM  17542 2HD1 ILE A1086     -34.235 -19.540 -53.843  1.00  1.440          H  
ATOM  17543 3HD1 ILE A1086     -34.725 -18.770 -52.331  1.00  1.440          H  
ATOM  17544  N   TRP A1087     -38.422 -22.216 -50.599  1.00  0.760          N  
ATOM  17545  CA  TRP A1087     -38.773 -22.280 -49.198  1.00  0.760          C  
ATOM  17546  C   TRP A1087     -38.961 -23.707 -48.752  1.00  0.650          C  
ATOM  17547  O   TRP A1087     -38.596 -24.060 -47.633  1.00  0.700          O  
ATOM  17548  CB  TRP A1087     -39.969 -21.378 -48.943  1.00  1.060          C  
ATOM  17549  CG  TRP A1087     -39.485 -19.982 -49.004  1.00  1.060          C  
ATOM  17550  CD1 TRP A1087     -39.642 -19.091 -50.023  1.00  1.060          C  
ATOM  17551  CD2 TRP A1087     -38.700 -19.311 -47.995  1.00  1.060          C  
ATOM  17552  NE1 TRP A1087     -38.980 -17.924 -49.733  1.00  1.060          N  
ATOM  17553  CE2 TRP A1087     -38.411 -18.038 -48.483  1.00  1.060          C  
ATOM  17554  CE3 TRP A1087     -38.213 -19.694 -46.731  1.00  1.060          C  
ATOM  17555  CZ2 TRP A1087     -37.662 -17.138 -47.759  1.00  1.060          C  
ATOM  17556  CZ3 TRP A1087     -37.468 -18.787 -46.005  1.00  1.060          C  
ATOM  17557  CH2 TRP A1087     -37.202 -17.543 -46.502  1.00  1.060          C  
ATOM  17558  H   TRP A1087     -39.088 -21.867 -51.279  1.00  0.910          H  
ATOM  17559  HA  TRP A1087     -37.948 -21.869 -48.631  1.00  0.910          H  
ATOM  17560 1HB  TRP A1087     -40.733 -21.536 -49.710  1.00  1.280          H  
ATOM  17561 2HB  TRP A1087     -40.405 -21.582 -47.965  1.00  1.280          H  
ATOM  17562  HD1 TRP A1087     -40.177 -19.292 -50.954  1.00  1.280          H  
ATOM  17563  HE1 TRP A1087     -38.904 -17.114 -50.370  1.00  1.280          H  
ATOM  17564  HE3 TRP A1087     -38.422 -20.687 -46.331  1.00  1.280          H  
ATOM  17565  HZ2 TRP A1087     -37.430 -16.141 -48.139  1.00  1.280          H  
ATOM  17566  HZ3 TRP A1087     -37.097 -19.087 -45.026  1.00  1.280          H  
ATOM  17567  HH2 TRP A1087     -36.613 -16.853 -45.905  1.00  1.280          H  
ATOM  17568  N   LEU A1088     -39.448 -24.573 -49.634  1.00  0.610          N  
ATOM  17569  CA  LEU A1088     -39.555 -25.965 -49.229  1.00  0.590          C  
ATOM  17570  C   LEU A1088     -38.144 -26.536 -48.991  1.00  0.590          C  
ATOM  17571  O   LEU A1088     -37.915 -27.263 -48.009  1.00  0.630          O  
ATOM  17572  CB  LEU A1088     -40.282 -26.771 -50.315  1.00  0.830          C  
ATOM  17573  CG  LEU A1088     -41.794 -26.450 -50.526  1.00  0.830          C  
ATOM  17574  CD1 LEU A1088     -42.286 -27.160 -51.789  1.00  0.830          C  
ATOM  17575  CD2 LEU A1088     -42.607 -26.903 -49.307  1.00  0.830          C  
ATOM  17576  H   LEU A1088     -39.790 -24.247 -50.545  1.00  0.730          H  
ATOM  17577  HA  LEU A1088     -40.096 -26.019 -48.290  1.00  0.710          H  
ATOM  17578 1HB  LEU A1088     -39.771 -26.604 -51.259  1.00  1.000          H  
ATOM  17579 2HB  LEU A1088     -40.197 -27.827 -50.070  1.00  1.000          H  
ATOM  17580  HG  LEU A1088     -41.924 -25.379 -50.665  1.00  1.000          H  
ATOM  17581 1HD1 LEU A1088     -43.339 -26.928 -51.948  1.00  1.000          H  
ATOM  17582 2HD1 LEU A1088     -41.722 -26.825 -52.641  1.00  1.000          H  
ATOM  17583 3HD1 LEU A1088     -42.166 -28.235 -51.677  1.00  1.000          H  
ATOM  17584 1HD2 LEU A1088     -43.658 -26.674 -49.475  1.00  1.000          H  
ATOM  17585 2HD2 LEU A1088     -42.487 -27.978 -49.166  1.00  1.000          H  
ATOM  17586 3HD2 LEU A1088     -42.274 -26.385 -48.415  1.00  1.000          H  
ATOM  17587  N   THR A1089     -37.196 -26.166 -49.875  1.00  0.620          N  
ATOM  17588  CA  THR A1089     -35.806 -26.609 -49.804  1.00  0.690          C  
ATOM  17589  C   THR A1089     -35.110 -26.060 -48.563  1.00  0.640          C  
ATOM  17590  O   THR A1089     -34.379 -26.797 -47.896  1.00  0.660          O  
ATOM  17591  CB  THR A1089     -35.010 -26.188 -51.053  1.00  0.940          C  
ATOM  17592  OG1 THR A1089     -35.613 -26.753 -52.225  1.00  0.940          O  
ATOM  17593  CG2 THR A1089     -33.592 -26.728 -50.938  1.00  0.940          C  
ATOM  17594  H   THR A1089     -37.461 -25.595 -50.679  1.00  0.740          H  
ATOM  17595  HA  THR A1089     -35.796 -27.696 -49.744  1.00  0.830          H  
ATOM  17596  HB  THR A1089     -34.991 -25.101 -51.142  1.00  1.130          H  
ATOM  17597  HG1 THR A1089     -36.439 -26.258 -52.428  1.00  1.130          H  
ATOM  17598 1HG2 THR A1089     -33.052 -26.446 -51.816  1.00  1.130          H  
ATOM  17599 2HG2 THR A1089     -33.095 -26.316 -50.066  1.00  1.130          H  
ATOM  17600 3HG2 THR A1089     -33.621 -27.809 -50.862  1.00  1.130          H  
ATOM  17601  N   ILE A1090     -35.315 -24.760 -48.278  1.00  0.650          N  
ATOM  17602  CA  ILE A1090     -34.734 -24.078 -47.124  1.00  0.700          C  
ATOM  17603  C   ILE A1090     -35.239 -24.685 -45.851  1.00  0.720          C  
ATOM  17604  O   ILE A1090     -34.467 -24.976 -44.946  1.00  1.030          O  
ATOM  17605  CB  ILE A1090     -35.128 -22.578 -47.091  1.00  0.960          C  
ATOM  17606  CG1 ILE A1090     -34.440 -21.788 -48.231  1.00  0.960          C  
ATOM  17607  CG2 ILE A1090     -34.796 -21.966 -45.725  1.00  0.960          C  
ATOM  17608  CD1 ILE A1090     -35.062 -20.400 -48.488  1.00  0.960          C  
ATOM  17609  H   ILE A1090     -35.889 -24.215 -48.921  1.00  0.780          H  
ATOM  17610  HA  ILE A1090     -33.655 -24.173 -47.161  1.00  0.840          H  
ATOM  17611  HB  ILE A1090     -36.195 -22.501 -47.250  1.00  1.150          H  
ATOM  17612 1HG1 ILE A1090     -33.397 -21.637 -47.965  1.00  1.150          H  
ATOM  17613 2HG1 ILE A1090     -34.462 -22.370 -49.132  1.00  1.150          H  
ATOM  17614 1HG2 ILE A1090     -35.117 -20.955 -45.725  1.00  1.150          H  
ATOM  17615 2HG2 ILE A1090     -35.307 -22.475 -44.912  1.00  1.150          H  
ATOM  17616 3HG2 ILE A1090     -33.732 -22.015 -45.559  1.00  1.150          H  
ATOM  17617 1HD1 ILE A1090     -34.543 -19.913 -49.289  1.00  1.150          H  
ATOM  17618 2HD1 ILE A1090     -36.093 -20.518 -48.777  1.00  1.150          H  
ATOM  17619 3HD1 ILE A1090     -35.011 -19.777 -47.608  1.00  1.150          H  
ATOM  17620  N   ILE A1091     -36.539 -24.895 -45.738  1.00  0.530          N  
ATOM  17621  CA  ILE A1091     -37.028 -25.411 -44.483  1.00  0.540          C  
ATOM  17622  C   ILE A1091     -36.400 -26.756 -44.205  1.00  0.520          C  
ATOM  17623  O   ILE A1091     -35.939 -26.982 -43.084  1.00  0.690          O  
ATOM  17624  CB  ILE A1091     -38.561 -25.504 -44.482  1.00  0.750          C  
ATOM  17625  CG1 ILE A1091     -39.139 -24.056 -44.491  1.00  0.750          C  
ATOM  17626  CG2 ILE A1091     -39.034 -26.301 -43.226  1.00  0.750          C  
ATOM  17627  CD1 ILE A1091     -40.617 -23.966 -44.819  1.00  0.750          C  
ATOM  17628  H   ILE A1091     -37.187 -24.651 -46.491  1.00  0.640          H  
ATOM  17629  HA  ILE A1091     -36.733 -24.732 -43.691  1.00  0.650          H  
ATOM  17630  HB  ILE A1091     -38.898 -26.002 -45.395  1.00  0.900          H  
ATOM  17631 1HG1 ILE A1091     -38.979 -23.612 -43.511  1.00  0.900          H  
ATOM  17632 2HG1 ILE A1091     -38.592 -23.468 -45.223  1.00  0.900          H  
ATOM  17633 1HG2 ILE A1091     -40.116 -26.367 -43.214  1.00  0.900          H  
ATOM  17634 2HG2 ILE A1091     -38.628 -27.311 -43.242  1.00  0.900          H  
ATOM  17635 3HG2 ILE A1091     -38.693 -25.792 -42.323  1.00  0.900          H  
ATOM  17636 1HD1 ILE A1091     -40.924 -22.921 -44.808  1.00  0.900          H  
ATOM  17637 2HD1 ILE A1091     -40.788 -24.383 -45.816  1.00  0.900          H  
ATOM  17638 3HD1 ILE A1091     -41.203 -24.516 -44.091  1.00  0.900          H  
ATOM  17639  N   LEU A1092     -36.353 -27.651 -45.191  1.00  0.460          N  
ATOM  17640  CA  LEU A1092     -35.735 -28.928 -44.920  1.00  0.440          C  
ATOM  17641  C   LEU A1092     -34.233 -28.793 -44.661  1.00  0.400          C  
ATOM  17642  O   LEU A1092     -33.751 -29.198 -43.605  1.00  0.400          O  
ATOM  17643  CB  LEU A1092     -35.977 -29.888 -46.092  1.00  0.620          C  
ATOM  17644  CG  LEU A1092     -35.326 -31.309 -46.002  1.00  0.620          C  
ATOM  17645  CD1 LEU A1092     -35.853 -32.065 -44.790  1.00  0.620          C  
ATOM  17646  CD2 LEU A1092     -35.649 -32.073 -47.278  1.00  0.620          C  
ATOM  17647  H   LEU A1092     -36.755 -27.443 -46.115  1.00  0.550          H  
ATOM  17648  HA  LEU A1092     -36.202 -29.333 -44.028  1.00  0.530          H  
ATOM  17649 1HB  LEU A1092     -37.052 -30.019 -46.204  1.00  0.750          H  
ATOM  17650 2HB  LEU A1092     -35.605 -29.407 -47.002  1.00  0.750          H  
ATOM  17651  HG  LEU A1092     -34.243 -31.212 -45.898  1.00  0.750          H  
ATOM  17652 1HD1 LEU A1092     -35.388 -33.051 -44.751  1.00  0.750          H  
ATOM  17653 2HD1 LEU A1092     -35.622 -31.533 -43.875  1.00  0.750          H  
ATOM  17654 3HD1 LEU A1092     -36.933 -32.178 -44.874  1.00  0.750          H  
ATOM  17655 1HD2 LEU A1092     -35.194 -33.063 -47.240  1.00  0.750          H  
ATOM  17656 2HD2 LEU A1092     -36.730 -32.175 -47.377  1.00  0.750          H  
ATOM  17657 3HD2 LEU A1092     -35.263 -31.531 -48.133  1.00  0.750          H  
ATOM  17658  N   ALA A1093     -33.492 -28.124 -45.547  1.00  0.370          N  
ATOM  17659  CA  ALA A1093     -32.043 -28.039 -45.387  1.00  0.350          C  
ATOM  17660  C   ALA A1093     -31.647 -27.416 -44.045  1.00  0.340          C  
ATOM  17661  O   ALA A1093     -30.707 -27.894 -43.385  1.00  0.340          O  
ATOM  17662  CB  ALA A1093     -31.469 -27.229 -46.542  1.00  0.500          C  
ATOM  17663  H   ALA A1093     -33.920 -27.731 -46.387  1.00  0.440          H  
ATOM  17664  HA  ALA A1093     -31.643 -29.049 -45.419  1.00  0.420          H  
ATOM  17665 1HB  ALA A1093     -30.404 -27.186 -46.478  1.00  0.600          H  
ATOM  17666 2HB  ALA A1093     -31.749 -27.685 -47.479  1.00  0.600          H  
ATOM  17667 3HB  ALA A1093     -31.882 -26.219 -46.504  1.00  0.600          H  
ATOM  17668  N   VAL A1094     -32.387 -26.388 -43.625  1.00  0.340          N  
ATOM  17669  CA  VAL A1094     -32.141 -25.711 -42.372  1.00  0.340          C  
ATOM  17670  C   VAL A1094     -32.519 -26.610 -41.200  1.00  0.360          C  
ATOM  17671  O   VAL A1094     -31.747 -26.723 -40.252  1.00  0.360          O  
ATOM  17672  CB  VAL A1094     -32.923 -24.378 -42.318  1.00  0.480          C  
ATOM  17673  CG1 VAL A1094     -32.818 -23.754 -40.952  1.00  0.480          C  
ATOM  17674  CG2 VAL A1094     -32.357 -23.402 -43.372  1.00  0.480          C  
ATOM  17675  H   VAL A1094     -33.151 -26.040 -44.209  1.00  0.410          H  
ATOM  17676  HA  VAL A1094     -31.077 -25.481 -42.309  1.00  0.410          H  
ATOM  17677  HB  VAL A1094     -33.976 -24.579 -42.522  1.00  0.570          H  
ATOM  17678 1HG1 VAL A1094     -33.381 -22.833 -40.935  1.00  0.570          H  
ATOM  17679 2HG1 VAL A1094     -33.227 -24.429 -40.220  1.00  0.570          H  
ATOM  17680 3HG1 VAL A1094     -31.771 -23.552 -40.729  1.00  0.570          H  
ATOM  17681 1HG2 VAL A1094     -32.918 -22.481 -43.341  1.00  0.570          H  
ATOM  17682 2HG2 VAL A1094     -31.340 -23.194 -43.164  1.00  0.570          H  
ATOM  17683 3HG2 VAL A1094     -32.427 -23.832 -44.360  1.00  0.570          H  
ATOM  17684  N   ALA A1095     -33.708 -27.229 -41.233  1.00  0.370          N  
ATOM  17685  CA  ALA A1095     -34.146 -28.096 -40.150  1.00  0.410          C  
ATOM  17686  C   ALA A1095     -33.208 -29.276 -39.937  1.00  0.420          C  
ATOM  17687  O   ALA A1095     -32.921 -29.649 -38.793  1.00  0.480          O  
ATOM  17688  CB  ALA A1095     -35.538 -28.617 -40.449  1.00  0.560          C  
ATOM  17689  H   ALA A1095     -34.346 -27.094 -42.022  1.00  0.440          H  
ATOM  17690  HA  ALA A1095     -34.170 -27.506 -39.235  1.00  0.490          H  
ATOM  17691 1HB  ALA A1095     -35.882 -29.244 -39.628  1.00  0.670          H  
ATOM  17692 2HB  ALA A1095     -36.220 -27.776 -40.577  1.00  0.670          H  
ATOM  17693 3HB  ALA A1095     -35.511 -29.202 -41.370  1.00  0.670          H  
ATOM  17694  N   VAL A1096     -32.686 -29.844 -41.025  1.00  0.400          N  
ATOM  17695  CA  VAL A1096     -31.789 -30.978 -40.899  1.00  0.420          C  
ATOM  17696  C   VAL A1096     -30.522 -30.511 -40.179  1.00  0.410          C  
ATOM  17697  O   VAL A1096     -30.032 -31.198 -39.282  1.00  0.450          O  
ATOM  17698  CB  VAL A1096     -31.467 -31.609 -42.280  1.00  0.580          C  
ATOM  17699  CG1 VAL A1096     -30.399 -32.689 -42.139  1.00  0.580          C  
ATOM  17700  CG2 VAL A1096     -32.714 -32.226 -42.886  1.00  0.580          C  
ATOM  17701  H   VAL A1096     -32.965 -29.501 -41.949  1.00  0.480          H  
ATOM  17702  HA  VAL A1096     -32.275 -31.738 -40.287  1.00  0.500          H  
ATOM  17703  HB  VAL A1096     -31.095 -30.827 -42.938  1.00  0.700          H  
ATOM  17704 1HG1 VAL A1096     -30.173 -33.112 -43.116  1.00  0.700          H  
ATOM  17705 2HG1 VAL A1096     -29.517 -32.282 -41.724  1.00  0.700          H  
ATOM  17706 3HG1 VAL A1096     -30.764 -33.476 -41.480  1.00  0.700          H  
ATOM  17707 1HG2 VAL A1096     -32.481 -32.646 -43.865  1.00  0.700          H  
ATOM  17708 2HG2 VAL A1096     -33.088 -33.010 -42.230  1.00  0.700          H  
ATOM  17709 3HG2 VAL A1096     -33.465 -31.472 -42.993  1.00  0.700          H  
ATOM  17710  N   CYS A1097     -29.991 -29.348 -40.581  1.00  0.370          N  
ATOM  17711  CA  CYS A1097     -28.802 -28.769 -39.958  1.00  0.370          C  
ATOM  17712  C   CYS A1097     -28.980 -28.323 -38.508  1.00  0.410          C  
ATOM  17713  O   CYS A1097     -28.072 -28.497 -37.692  1.00  0.560          O  
ATOM  17714  CB  CYS A1097     -28.364 -27.531 -40.707  1.00  0.520          C  
ATOM  17715  SG  CYS A1097     -27.745 -27.859 -42.258  1.00  0.520          S  
ATOM  17716  H   CYS A1097     -30.421 -28.865 -41.373  1.00  0.440          H  
ATOM  17717  HA  CYS A1097     -28.007 -29.509 -39.996  1.00  0.440          H  
ATOM  17718 1HB  CYS A1097     -29.206 -26.848 -40.820  1.00  0.620          H  
ATOM  17719 2HB  CYS A1097     -27.592 -27.020 -40.137  1.00  0.620          H  
ATOM  17720  HG  CYS A1097     -28.954 -28.063 -42.854  1.00  0.620          H  
ATOM  17721  N   LEU A1098     -30.136 -27.740 -38.180  1.00  0.350          N  
ATOM  17722  CA  LEU A1098     -30.338 -27.230 -36.834  1.00  0.370          C  
ATOM  17723  C   LEU A1098     -30.844 -28.258 -35.839  1.00  0.380          C  
ATOM  17724  O   LEU A1098     -30.558 -28.141 -34.648  1.00  0.400          O  
ATOM  17725  CB  LEU A1098     -31.282 -26.040 -36.848  1.00  0.510          C  
ATOM  17726  CG  LEU A1098     -30.807 -24.802 -37.646  1.00  0.510          C  
ATOM  17727  CD1 LEU A1098     -31.891 -23.811 -37.618  1.00  0.510          C  
ATOM  17728  CD2 LEU A1098     -29.501 -24.184 -37.071  1.00  0.510          C  
ATOM  17729  H   LEU A1098     -30.844 -27.585 -38.900  1.00  0.420          H  
ATOM  17730  HA  LEU A1098     -29.380 -26.890 -36.471  1.00  0.440          H  
ATOM  17731 1HB  LEU A1098     -32.224 -26.369 -37.290  1.00  0.610          H  
ATOM  17732 2HB  LEU A1098     -31.469 -25.736 -35.821  1.00  0.610          H  
ATOM  17733  HG  LEU A1098     -30.640 -25.094 -38.680  1.00  0.610          H  
ATOM  17734 1HD1 LEU A1098     -31.590 -22.976 -38.215  1.00  0.610          H  
ATOM  17735 2HD1 LEU A1098     -32.792 -24.245 -38.027  1.00  0.610          H  
ATOM  17736 3HD1 LEU A1098     -32.080 -23.499 -36.595  1.00  0.610          H  
ATOM  17737 1HD2 LEU A1098     -29.228 -23.317 -37.664  1.00  0.610          H  
ATOM  17738 2HD2 LEU A1098     -29.655 -23.877 -36.052  1.00  0.610          H  
ATOM  17739 3HD2 LEU A1098     -28.687 -24.901 -37.109  1.00  0.610          H  
ATOM  17740  N   LEU A1099     -31.553 -29.304 -36.257  1.00  0.410          N  
ATOM  17741  CA  LEU A1099     -32.021 -30.225 -35.233  1.00  0.440          C  
ATOM  17742  C   LEU A1099     -30.880 -30.721 -34.316  1.00  0.430          C  
ATOM  17743  O   LEU A1099     -31.125 -30.827 -33.114  1.00  0.460          O  
ATOM  17744  CB  LEU A1099     -32.845 -31.386 -35.826  1.00  0.600          C  
ATOM  17745  CG  LEU A1099     -33.343 -32.473 -34.809  1.00  0.600          C  
ATOM  17746  CD1 LEU A1099     -34.280 -31.847 -33.751  1.00  0.600          C  
ATOM  17747  CD2 LEU A1099     -34.063 -33.567 -35.590  1.00  0.600          C  
ATOM  17748  H   LEU A1099     -31.841 -29.420 -37.235  1.00  0.490          H  
ATOM  17749  HA  LEU A1099     -32.711 -29.663 -34.607  1.00  0.530          H  
ATOM  17750 1HB  LEU A1099     -33.740 -30.946 -36.272  1.00  0.720          H  
ATOM  17751 2HB  LEU A1099     -32.321 -31.873 -36.625  1.00  0.720          H  
ATOM  17752  HG  LEU A1099     -32.490 -32.907 -34.285  1.00  0.720          H  
ATOM  17753 1HD1 LEU A1099     -34.610 -32.624 -33.063  1.00  0.720          H  
ATOM  17754 2HD1 LEU A1099     -33.759 -31.080 -33.183  1.00  0.720          H  
ATOM  17755 3HD1 LEU A1099     -35.146 -31.406 -34.244  1.00  0.720          H  
ATOM  17756 1HD2 LEU A1099     -34.406 -34.342 -34.903  1.00  0.720          H  
ATOM  17757 2HD2 LEU A1099     -34.920 -33.140 -36.113  1.00  0.720          H  
ATOM  17758 3HD2 LEU A1099     -33.376 -34.004 -36.315  1.00  0.720          H  
ATOM  17759  N   PRO A1100     -29.670 -31.103 -34.805  1.00  0.420          N  
ATOM  17760  CA  PRO A1100     -28.508 -31.465 -34.002  1.00  0.440          C  
ATOM  17761  C   PRO A1100     -28.013 -30.354 -33.067  1.00  0.450          C  
ATOM  17762  O   PRO A1100     -27.315 -30.630 -32.101  1.00  0.490          O  
ATOM  17763  CB  PRO A1100     -27.446 -31.788 -35.054  1.00  0.660          C  
ATOM  17764  CG  PRO A1100     -28.224 -32.176 -36.280  1.00  0.660          C  
ATOM  17765  CD  PRO A1100     -29.442 -31.307 -36.255  1.00  0.660          C  
ATOM  17766  HA  PRO A1100     -28.751 -32.374 -33.429  1.00  0.530          H  
ATOM  17767 1HB  PRO A1100     -26.816 -30.899 -35.228  1.00  0.790          H  
ATOM  17768 2HB  PRO A1100     -26.780 -32.586 -34.692  1.00  0.790          H  
ATOM  17769 1HG  PRO A1100     -27.627 -32.004 -37.191  1.00  0.790          H  
ATOM  17770 2HG  PRO A1100     -28.473 -33.247 -36.263  1.00  0.790          H  
ATOM  17771 1HD  PRO A1100     -29.202 -30.393 -36.748  1.00  0.790          H  
ATOM  17772 2HD  PRO A1100     -30.235 -31.836 -36.740  1.00  0.790          H  
ATOM  17773  N   VAL A1101     -28.348 -29.095 -33.359  1.00  0.430          N  
ATOM  17774  CA  VAL A1101     -27.928 -27.966 -32.543  1.00  0.460          C  
ATOM  17775  C   VAL A1101     -28.810 -27.995 -31.327  1.00  0.480          C  
ATOM  17776  O   VAL A1101     -28.349 -27.855 -30.189  1.00  0.520          O  
ATOM  17777  CB  VAL A1101     -28.114 -26.628 -33.281  1.00  0.630          C  
ATOM  17778  CG1 VAL A1101     -27.771 -25.438 -32.364  1.00  0.630          C  
ATOM  17779  CG2 VAL A1101     -27.288 -26.632 -34.487  1.00  0.630          C  
ATOM  17780  H   VAL A1101     -28.966 -28.898 -34.136  1.00  0.520          H  
ATOM  17781  HA  VAL A1101     -26.886 -28.089 -32.245  1.00  0.550          H  
ATOM  17782  HB  VAL A1101     -29.144 -26.522 -33.568  1.00  0.760          H  
ATOM  17783 1HG1 VAL A1101     -27.908 -24.508 -32.905  1.00  0.760          H  
ATOM  17784 2HG1 VAL A1101     -28.411 -25.441 -31.485  1.00  0.760          H  
ATOM  17785 3HG1 VAL A1101     -26.731 -25.504 -32.044  1.00  0.760          H  
ATOM  17786 1HG2 VAL A1101     -27.441 -25.706 -35.026  1.00  0.760          H  
ATOM  17787 2HG2 VAL A1101     -26.256 -26.726 -34.190  1.00  0.760          H  
ATOM  17788 3HG2 VAL A1101     -27.556 -27.469 -35.127  1.00  0.760          H  
ATOM  17789  N   VAL A1102     -30.101 -28.139 -31.602  1.00  0.460          N  
ATOM  17790  CA  VAL A1102     -31.100 -28.193 -30.567  1.00  0.510          C  
ATOM  17791  C   VAL A1102     -30.867 -29.429 -29.708  1.00  0.540          C  
ATOM  17792  O   VAL A1102     -30.917 -29.344 -28.479  1.00  0.610          O  
ATOM  17793  CB  VAL A1102     -32.517 -28.252 -31.177  1.00  0.690          C  
ATOM  17794  CG1 VAL A1102     -33.557 -28.488 -30.080  1.00  0.690          C  
ATOM  17795  CG2 VAL A1102     -32.799 -26.963 -31.929  1.00  0.690          C  
ATOM  17796  H   VAL A1102     -30.359 -28.217 -32.589  1.00  0.550          H  
ATOM  17797  HA  VAL A1102     -31.012 -27.301 -29.947  1.00  0.610          H  
ATOM  17798  HB  VAL A1102     -32.574 -29.089 -31.870  1.00  0.830          H  
ATOM  17799 1HG1 VAL A1102     -34.547 -28.536 -30.529  1.00  0.830          H  
ATOM  17800 2HG1 VAL A1102     -33.362 -29.426 -29.558  1.00  0.830          H  
ATOM  17801 3HG1 VAL A1102     -33.521 -27.666 -29.365  1.00  0.830          H  
ATOM  17802 1HG2 VAL A1102     -33.792 -27.007 -32.373  1.00  0.830          H  
ATOM  17803 2HG2 VAL A1102     -32.747 -26.138 -31.241  1.00  0.830          H  
ATOM  17804 3HG2 VAL A1102     -32.060 -26.832 -32.717  1.00  0.830          H  
ATOM  17805  N   ALA A1103     -30.636 -30.584 -30.349  1.00  0.520          N  
ATOM  17806  CA  ALA A1103     -30.412 -31.823 -29.625  1.00  0.560          C  
ATOM  17807  C   ALA A1103     -29.198 -31.753 -28.712  1.00  0.580          C  
ATOM  17808  O   ALA A1103     -29.283 -32.178 -27.558  1.00  0.630          O  
ATOM  17809  CB  ALA A1103     -30.227 -32.965 -30.600  1.00  0.770          C  
ATOM  17810  H   ALA A1103     -30.656 -30.597 -31.368  1.00  0.620          H  
ATOM  17811  HA  ALA A1103     -31.291 -32.014 -29.011  1.00  0.670          H  
ATOM  17812 1HB  ALA A1103     -30.093 -33.895 -30.051  1.00  0.920          H  
ATOM  17813 2HB  ALA A1103     -31.106 -33.039 -31.244  1.00  0.920          H  
ATOM  17814 3HB  ALA A1103     -29.351 -32.772 -31.205  1.00  0.920          H  
ATOM  17815  N   ILE A1104     -28.089 -31.166 -29.179  1.00  0.560          N  
ATOM  17816  CA  ILE A1104     -26.927 -31.055 -28.320  1.00  0.610          C  
ATOM  17817  C   ILE A1104     -27.208 -30.118 -27.166  1.00  0.650          C  
ATOM  17818  O   ILE A1104     -26.840 -30.430 -26.032  1.00  0.710          O  
ATOM  17819  CB  ILE A1104     -25.663 -30.626 -29.086  1.00  0.830          C  
ATOM  17820  CG1 ILE A1104     -25.247 -31.778 -30.045  1.00  0.830          C  
ATOM  17821  CG2 ILE A1104     -24.522 -30.286 -28.077  1.00  0.830          C  
ATOM  17822  CD1 ILE A1104     -24.207 -31.394 -31.089  1.00  0.830          C  
ATOM  17823  H   ILE A1104     -28.024 -30.838 -30.148  1.00  0.670          H  
ATOM  17824  HA  ILE A1104     -26.723 -32.038 -27.904  1.00  0.730          H  
ATOM  17825  HB  ILE A1104     -25.892 -29.751 -29.703  1.00  1.000          H  
ATOM  17826 1HG1 ILE A1104     -24.845 -32.595 -29.449  1.00  1.000          H  
ATOM  17827 2HG1 ILE A1104     -26.132 -32.138 -30.559  1.00  1.000          H  
ATOM  17828 1HG2 ILE A1104     -23.630 -29.985 -28.612  1.00  1.000          H  
ATOM  17829 2HG2 ILE A1104     -24.820 -29.469 -27.423  1.00  1.000          H  
ATOM  17830 3HG2 ILE A1104     -24.300 -31.166 -27.470  1.00  1.000          H  
ATOM  17831 1HD1 ILE A1104     -23.987 -32.261 -31.711  1.00  1.000          H  
ATOM  17832 2HD1 ILE A1104     -24.607 -30.592 -31.717  1.00  1.000          H  
ATOM  17833 3HD1 ILE A1104     -23.294 -31.059 -30.615  1.00  1.000          H  
ATOM  17834  N   ARG A1105     -27.801 -28.947 -27.442  1.00  0.620          N  
ATOM  17835  CA  ARG A1105     -28.102 -27.993 -26.387  1.00  0.700          C  
ATOM  17836  C   ARG A1105     -28.981 -28.644 -25.320  1.00  0.750          C  
ATOM  17837  O   ARG A1105     -28.731 -28.487 -24.117  1.00  0.820          O  
ATOM  17838  CB  ARG A1105     -28.794 -26.766 -26.956  1.00  0.950          C  
ATOM  17839  CG  ARG A1105     -29.073 -25.657 -25.948  1.00  0.950          C  
ATOM  17840  CD  ARG A1105     -29.822 -24.531 -26.552  1.00  0.950          C  
ATOM  17841  NE  ARG A1105     -31.188 -24.911 -26.904  1.00  0.950          N  
ATOM  17842  CZ  ARG A1105     -32.083 -24.110 -27.516  1.00  0.950          C  
ATOM  17843  NH1 ARG A1105     -31.760 -22.876 -27.851  1.00  0.950          N  
ATOM  17844  NH2 ARG A1105     -33.305 -24.564 -27.768  1.00  0.950          N  
ATOM  17845  H   ARG A1105     -28.056 -28.710 -28.408  1.00  0.740          H  
ATOM  17846  HA  ARG A1105     -27.166 -27.680 -25.927  1.00  0.840          H  
ATOM  17847 1HB  ARG A1105     -28.183 -26.347 -27.757  1.00  1.140          H  
ATOM  17848 2HB  ARG A1105     -29.741 -27.068 -27.405  1.00  1.140          H  
ATOM  17849 1HG  ARG A1105     -29.663 -26.047 -25.119  1.00  1.140          H  
ATOM  17850 2HG  ARG A1105     -28.127 -25.270 -25.568  1.00  1.140          H  
ATOM  17851 1HD  ARG A1105     -29.859 -23.692 -25.856  1.00  1.140          H  
ATOM  17852 2HD  ARG A1105     -29.308 -24.230 -27.464  1.00  1.140          H  
ATOM  17853  HE  ARG A1105     -31.488 -25.844 -26.659  1.00  1.140          H  
ATOM  17854 1HH1 ARG A1105     -30.808 -22.498 -27.676  1.00  1.140          H  
ATOM  17855 2HH1 ARG A1105     -32.446 -22.274 -28.280  1.00  1.140          H  
ATOM  17856 1HH2 ARG A1105     -33.561 -25.504 -27.498  1.00  1.140          H  
ATOM  17857 2HH2 ARG A1105     -33.985 -23.970 -28.220  1.00  1.140          H  
ATOM  17858  N   PHE A1106     -30.007 -29.384 -25.761  1.00  0.720          N  
ATOM  17859  CA  PHE A1106     -30.905 -30.088 -24.868  1.00  0.770          C  
ATOM  17860  C   PHE A1106     -30.158 -31.049 -23.974  1.00  0.810          C  
ATOM  17861  O   PHE A1106     -30.308 -30.991 -22.746  1.00  0.870          O  
ATOM  17862  CB  PHE A1106     -31.952 -30.864 -25.666  1.00  1.060          C  
ATOM  17863  CG  PHE A1106     -32.790 -31.775 -24.831  1.00  1.060          C  
ATOM  17864  CD1 PHE A1106     -33.842 -31.299 -24.074  1.00  1.060          C  
ATOM  17865  CD2 PHE A1106     -32.508 -33.138 -24.800  1.00  1.060          C  
ATOM  17866  CE1 PHE A1106     -34.593 -32.163 -23.305  1.00  1.060          C  
ATOM  17867  CE2 PHE A1106     -33.251 -33.996 -24.036  1.00  1.060          C  
ATOM  17868  CZ  PHE A1106     -34.297 -33.510 -23.286  1.00  1.060          C  
ATOM  17869  H   PHE A1106     -30.186 -29.447 -26.768  1.00  0.860          H  
ATOM  17870  HA  PHE A1106     -31.409 -29.353 -24.242  1.00  0.920          H  
ATOM  17871 1HB  PHE A1106     -32.605 -30.165 -26.183  1.00  1.270          H  
ATOM  17872 2HB  PHE A1106     -31.457 -31.457 -26.427  1.00  1.270          H  
ATOM  17873  HD1 PHE A1106     -34.075 -30.234 -24.084  1.00  1.270          H  
ATOM  17874  HD2 PHE A1106     -31.683 -33.522 -25.393  1.00  1.270          H  
ATOM  17875  HE1 PHE A1106     -35.418 -31.782 -22.706  1.00  1.270          H  
ATOM  17876  HE2 PHE A1106     -33.015 -35.059 -24.020  1.00  1.270          H  
ATOM  17877  HZ  PHE A1106     -34.889 -34.187 -22.674  1.00  1.270          H  
ATOM  17878  N   LEU A1107     -29.343 -31.919 -24.580  1.00  0.800          N  
ATOM  17879  CA  LEU A1107     -28.602 -32.916 -23.835  1.00  0.870          C  
ATOM  17880  C   LEU A1107     -27.613 -32.282 -22.886  1.00  0.940          C  
ATOM  17881  O   LEU A1107     -27.440 -32.753 -21.763  1.00  1.050          O  
ATOM  17882  CB  LEU A1107     -27.891 -33.860 -24.802  1.00  1.190          C  
ATOM  17883  CG  LEU A1107     -28.813 -34.804 -25.626  1.00  1.190          C  
ATOM  17884  CD1 LEU A1107     -27.980 -35.494 -26.688  1.00  1.190          C  
ATOM  17885  CD2 LEU A1107     -29.495 -35.846 -24.697  1.00  1.190          C  
ATOM  17886  H   LEU A1107     -29.254 -31.896 -25.602  1.00  0.960          H  
ATOM  17887  HA  LEU A1107     -29.307 -33.479 -23.242  1.00  1.040          H  
ATOM  17888 1HB  LEU A1107     -27.328 -33.250 -25.513  1.00  1.430          H  
ATOM  17889 2HB  LEU A1107     -27.188 -34.474 -24.239  1.00  1.430          H  
ATOM  17890  HG  LEU A1107     -29.575 -34.218 -26.129  1.00  1.430          H  
ATOM  17891 1HD1 LEU A1107     -28.619 -36.143 -27.286  1.00  1.430          H  
ATOM  17892 2HD1 LEU A1107     -27.526 -34.740 -27.335  1.00  1.430          H  
ATOM  17893 3HD1 LEU A1107     -27.200 -36.088 -26.217  1.00  1.430          H  
ATOM  17894 1HD2 LEU A1107     -30.129 -36.495 -25.301  1.00  1.430          H  
ATOM  17895 2HD2 LEU A1107     -28.734 -36.446 -24.199  1.00  1.430          H  
ATOM  17896 3HD2 LEU A1107     -30.111 -35.361 -23.950  1.00  1.430          H  
ATOM  17897  N   SER A1108     -26.979 -31.187 -23.281  1.00  0.910          N  
ATOM  17898  CA  SER A1108     -26.058 -30.541 -22.367  1.00  1.000          C  
ATOM  17899  C   SER A1108     -26.820 -30.104 -21.114  1.00  1.070          C  
ATOM  17900  O   SER A1108     -26.459 -30.449 -19.987  1.00  1.230          O  
ATOM  17901  CB  SER A1108     -25.417 -29.342 -23.035  1.00  1.360          C  
ATOM  17902  OG  SER A1108     -24.518 -28.696 -22.175  1.00  1.360          O  
ATOM  17903  H   SER A1108     -27.093 -30.828 -24.235  1.00  1.090          H  
ATOM  17904  HA  SER A1108     -25.284 -31.249 -22.083  1.00  1.200          H  
ATOM  17905 1HB  SER A1108     -24.899 -29.667 -23.938  1.00  1.640          H  
ATOM  17906 2HB  SER A1108     -26.196 -28.645 -23.345  1.00  1.640          H  
ATOM  17907  HG  SER A1108     -24.206 -27.930 -22.657  1.00  1.640          H  
ATOM  17908  N   MET A1109     -27.957 -29.426 -21.296  1.00  1.020          N  
ATOM  17909  CA  MET A1109     -28.719 -28.968 -20.139  1.00  1.120          C  
ATOM  17910  C   MET A1109     -29.365 -30.104 -19.325  1.00  1.130          C  
ATOM  17911  O   MET A1109     -29.538 -29.977 -18.108  1.00  1.280          O  
ATOM  17912  CB  MET A1109     -29.820 -28.009 -20.592  1.00  1.530          C  
ATOM  17913  CG  MET A1109     -29.336 -26.664 -21.121  1.00  1.530          C  
ATOM  17914  SD  MET A1109     -28.270 -25.767 -19.964  1.00  1.530          S  
ATOM  17915  CE  MET A1109     -29.342 -25.410 -18.574  1.00  1.530          C  
ATOM  17916  H   MET A1109     -28.260 -29.190 -22.250  1.00  1.220          H  
ATOM  17917  HA  MET A1109     -28.039 -28.440 -19.479  1.00  1.340          H  
ATOM  17918 1HB  MET A1109     -30.370 -28.486 -21.410  1.00  1.830          H  
ATOM  17919 2HB  MET A1109     -30.527 -27.848 -19.785  1.00  1.830          H  
ATOM  17920 1HG  MET A1109     -28.775 -26.833 -22.042  1.00  1.830          H  
ATOM  17921 2HG  MET A1109     -30.194 -26.039 -21.360  1.00  1.830          H  
ATOM  17922 1HE  MET A1109     -28.776 -24.859 -17.822  1.00  1.830          H  
ATOM  17923 2HE  MET A1109     -30.186 -24.807 -18.906  1.00  1.830          H  
ATOM  17924 3HE  MET A1109     -29.702 -26.339 -18.138  1.00  1.830          H  
ATOM  17925  N   THR A1110     -29.735 -31.190 -20.012  1.00  1.010          N  
ATOM  17926  CA  THR A1110     -30.427 -32.343 -19.437  1.00  1.040          C  
ATOM  17927  C   THR A1110     -29.532 -33.368 -18.719  1.00  1.020          C  
ATOM  17928  O   THR A1110     -29.894 -33.857 -17.648  1.00  1.050          O  
ATOM  17929  CB  THR A1110     -31.220 -33.061 -20.554  1.00  1.440          C  
ATOM  17930  OG1 THR A1110     -32.140 -32.145 -21.130  1.00  1.440          O  
ATOM  17931  CG2 THR A1110     -32.002 -34.231 -20.008  1.00  1.440          C  
ATOM  17932  H   THR A1110     -29.607 -31.180 -21.024  1.00  1.210          H  
ATOM  17933  HA  THR A1110     -31.141 -31.965 -18.707  1.00  1.250          H  
ATOM  17934  HB  THR A1110     -30.537 -33.410 -21.313  1.00  1.730          H  
ATOM  17935  HG1 THR A1110     -31.642 -31.513 -21.692  1.00  1.730          H  
ATOM  17936 1HG2 THR A1110     -32.554 -34.700 -20.820  1.00  1.730          H  
ATOM  17937 2HG2 THR A1110     -31.336 -34.957 -19.569  1.00  1.730          H  
ATOM  17938 3HG2 THR A1110     -32.698 -33.877 -19.251  1.00  1.730          H  
ATOM  17939  N   ILE A1111     -28.414 -33.748 -19.340  1.00  1.000          N  
ATOM  17940  CA  ILE A1111     -27.511 -34.771 -18.821  1.00  1.000          C  
ATOM  17941  C   ILE A1111     -26.299 -34.109 -18.148  1.00  1.000          C  
ATOM  17942  O   ILE A1111     -26.483 -33.846 -16.961  1.00  1.600          O  
ATOM  17943  CB  ILE A1111     -27.059 -35.734 -19.934  1.00  1.400          C  
ATOM  17944  CG1 ILE A1111     -28.306 -36.368 -20.677  1.00  1.400          C  
ATOM  17945  CG2 ILE A1111     -26.177 -36.847 -19.309  1.00  1.400          C  
ATOM  17946  CD1 ILE A1111     -29.285 -37.176 -19.822  1.00  1.400          C  
ATOM  17947  H   ILE A1111     -28.166 -33.308 -20.221  1.00  1.200          H  
ATOM  17948  HA  ILE A1111     -28.030 -35.344 -18.058  1.00  1.200          H  
ATOM  17949  HB  ILE A1111     -26.498 -35.181 -20.674  1.00  1.680          H  
ATOM  17950 1HG1 ILE A1111     -28.863 -35.550 -21.141  1.00  1.680          H  
ATOM  17951 2HG1 ILE A1111     -27.935 -37.018 -21.468  1.00  1.680          H  
ATOM  17952 1HG2 ILE A1111     -25.842 -37.523 -20.088  1.00  1.680          H  
ATOM  17953 2HG2 ILE A1111     -25.316 -36.406 -18.826  1.00  1.680          H  
ATOM  17954 3HG2 ILE A1111     -26.739 -37.403 -18.568  1.00  1.680          H  
ATOM  17955 1HD1 ILE A1111     -30.092 -37.541 -20.458  1.00  1.680          H  
ATOM  17956 2HD1 ILE A1111     -28.782 -38.027 -19.370  1.00  1.680          H  
ATOM  17957 3HD1 ILE A1111     -29.705 -36.552 -19.040  1.00  1.680          H  
ATOM  17958  N   TRP A1112     -25.698 -33.222 -18.982  1.00  0.960          N  
ATOM  17959  CA  TRP A1112     -24.284 -32.864 -18.819  1.00  0.910          C  
ATOM  17960  C   TRP A1112     -24.003 -31.345 -18.554  1.00  0.840          C  
ATOM  17961  O   TRP A1112     -22.994 -30.862 -19.070  1.00  0.900          O  
ATOM  17962  CB  TRP A1112     -23.452 -33.216 -20.066  1.00  1.290          C  
ATOM  17963  CG  TRP A1112     -23.351 -34.645 -20.429  1.00  1.290          C  
ATOM  17964  CD1 TRP A1112     -23.858 -35.232 -21.547  1.00  1.290          C  
ATOM  17965  CD2 TRP A1112     -22.706 -35.694 -19.681  1.00  1.290          C  
ATOM  17966  NE1 TRP A1112     -23.562 -36.570 -21.551  1.00  1.290          N  
ATOM  17967  CE2 TRP A1112     -22.861 -36.871 -20.416  1.00  1.290          C  
ATOM  17968  CE3 TRP A1112     -22.022 -35.731 -18.466  1.00  1.290          C  
ATOM  17969  CZ2 TRP A1112     -22.358 -38.077 -19.977  1.00  1.290          C  
ATOM  17970  CZ3 TRP A1112     -21.520 -36.941 -18.024  1.00  1.290          C  
ATOM  17971  CH2 TRP A1112     -21.684 -38.085 -18.761  1.00  1.290          C  
ATOM  17972  H   TRP A1112     -26.200 -32.344 -19.125  1.00  1.150          H  
ATOM  17973  HA  TRP A1112     -23.901 -33.429 -17.970  1.00  1.090          H  
ATOM  17974 1HB  TRP A1112     -23.865 -32.693 -20.919  1.00  1.550          H  
ATOM  17975 2HB  TRP A1112     -22.435 -32.852 -19.934  1.00  1.550          H  
ATOM  17976  HD1 TRP A1112     -24.412 -34.711 -22.326  1.00  1.550          H  
ATOM  17977  HE1 TRP A1112     -23.823 -37.229 -22.271  1.00  1.550          H  
ATOM  17978  HE3 TRP A1112     -21.888 -34.828 -17.877  1.00  1.550          H  
ATOM  17979  HZ2 TRP A1112     -22.480 -38.997 -20.547  1.00  1.550          H  
ATOM  17980  HZ3 TRP A1112     -20.988 -36.963 -17.074  1.00  1.550          H  
ATOM  17981  HH2 TRP A1112     -21.274 -39.020 -18.383  1.00  1.550          H  
ATOM  17982  N   PRO A1113     -24.816 -30.548 -17.813  1.00  0.800          N  
ATOM  17983  CA  PRO A1113     -24.641 -29.110 -17.678  1.00  0.770          C  
ATOM  17984  C   PRO A1113     -23.376 -28.736 -16.944  1.00  0.800          C  
ATOM  17985  O   PRO A1113     -22.888 -29.490 -16.097  1.00  0.880          O  
ATOM  17986  CB  PRO A1113     -25.855 -28.684 -16.865  1.00  1.160          C  
ATOM  17987  CG  PRO A1113     -26.231 -29.904 -16.081  1.00  1.160          C  
ATOM  17988  CD  PRO A1113     -25.873 -31.074 -16.954  1.00  1.160          C  
ATOM  17989  HA  PRO A1113     -24.661 -28.650 -18.677  1.00  0.920          H  
ATOM  17990 1HB  PRO A1113     -25.583 -27.816 -16.231  1.00  1.390          H  
ATOM  17991 2HB  PRO A1113     -26.649 -28.334 -17.539  1.00  1.390          H  
ATOM  17992 1HG  PRO A1113     -25.698 -29.918 -15.119  1.00  1.390          H  
ATOM  17993 2HG  PRO A1113     -27.305 -29.883 -15.865  1.00  1.390          H  
ATOM  17994 1HD  PRO A1113     -25.475 -31.868 -16.317  1.00  1.390          H  
ATOM  17995 2HD  PRO A1113     -26.776 -31.356 -17.515  1.00  1.390          H  
ATOM  17996  N   SER A1114     -22.877 -27.551 -17.259  1.00  0.870          N  
ATOM  17997  CA  SER A1114     -21.707 -26.980 -16.623  1.00  0.990          C  
ATOM  17998  C   SER A1114     -21.975 -26.439 -15.221  1.00  0.920          C  
ATOM  17999  O   SER A1114     -23.119 -26.224 -14.789  1.00  0.870          O  
ATOM  18000  CB  SER A1114     -21.122 -25.893 -17.502  1.00  1.340          C  
ATOM  18001  OG  SER A1114     -21.995 -24.814 -17.603  1.00  1.340          O  
ATOM  18002  H   SER A1114     -23.337 -27.000 -17.979  1.00  1.040          H  
ATOM  18003  HA  SER A1114     -20.956 -27.767 -16.531  1.00  1.190          H  
ATOM  18004 1HB  SER A1114     -20.171 -25.557 -17.087  1.00  1.610          H  
ATOM  18005 2HB  SER A1114     -20.921 -26.295 -18.492  1.00  1.610          H  
ATOM  18006  HG  SER A1114     -21.518 -24.126 -18.073  1.00  1.610          H  
ATOM  18007  N   GLU A1115     -20.876 -26.164 -14.540  1.00  1.080          N  
ATOM  18008  CA  GLU A1115     -20.782 -25.655 -13.175  1.00  1.120          C  
ATOM  18009  C   GLU A1115     -21.480 -24.324 -12.880  1.00  0.980          C  
ATOM  18010  O   GLU A1115     -21.591 -23.944 -11.724  1.00  1.110          O  
ATOM  18011  CB  GLU A1115     -19.290 -25.528 -12.828  1.00  1.550          C  
ATOM  18012  CG  GLU A1115     -18.507 -24.521 -13.702  1.00  1.550          C  
ATOM  18013  CD  GLU A1115     -18.053 -25.125 -15.005  1.00  1.550          C  
ATOM  18014  OE1 GLU A1115     -18.326 -26.290 -15.219  1.00  1.550          O  
ATOM  18015  OE2 GLU A1115     -17.498 -24.429 -15.806  1.00  1.550          O  
ATOM  18016  H   GLU A1115     -19.990 -26.369 -15.008  1.00  1.300          H  
ATOM  18017  HA  GLU A1115     -21.224 -26.406 -12.521  1.00  1.340          H  
ATOM  18018 1HB  GLU A1115     -19.187 -25.195 -11.816  1.00  1.860          H  
ATOM  18019 2HB  GLU A1115     -18.808 -26.501 -12.899  1.00  1.860          H  
ATOM  18020 1HG  GLU A1115     -19.118 -23.648 -13.911  1.00  1.860          H  
ATOM  18021 2HG  GLU A1115     -17.635 -24.185 -13.141  1.00  1.860          H  
ATOM  18022  N   SER A1116     -21.892 -23.571 -13.894  1.00  0.990          N  
ATOM  18023  CA  SER A1116     -22.541 -22.286 -13.666  1.00  1.110          C  
ATOM  18024  C   SER A1116     -24.068 -22.290 -13.801  1.00  1.270          C  
ATOM  18025  O   SER A1116     -24.702 -21.249 -13.625  1.00  1.500          O  
ATOM  18026  CB  SER A1116     -21.992 -21.264 -14.636  1.00  1.510          C  
ATOM  18027  OG  SER A1116     -22.353 -21.567 -15.955  1.00  1.510          O  
ATOM  18028  H   SER A1116     -21.776 -23.904 -14.844  1.00  1.190          H  
ATOM  18029  HA  SER A1116     -22.288 -21.961 -12.662  1.00  1.330          H  
ATOM  18030 1HB  SER A1116     -22.347 -20.270 -14.369  1.00  1.810          H  
ATOM  18031 2HB  SER A1116     -20.915 -21.267 -14.559  1.00  1.810          H  
ATOM  18032  HG  SER A1116     -21.933 -20.906 -16.505  1.00  1.810          H  
ATOM  18033  N   ASP A1117     -24.689 -23.428 -14.106  1.00  1.300          N  
ATOM  18034  CA  ASP A1117     -26.121 -23.347 -14.414  1.00  1.620          C  
ATOM  18035  C   ASP A1117     -27.229 -23.145 -13.345  1.00  1.720          C  
ATOM  18036  O   ASP A1117     -28.179 -22.438 -13.681  1.00  2.240          O  
ATOM  18037  CB  ASP A1117     -26.522 -24.533 -15.301  1.00  2.140          C  
ATOM  18038  CG  ASP A1117     -25.998 -24.414 -16.725  1.00  2.140          C  
ATOM  18039  OD1 ASP A1117     -25.717 -23.331 -17.186  1.00  2.140          O  
ATOM  18040  OD2 ASP A1117     -25.887 -25.436 -17.349  1.00  2.140          O  
ATOM  18041  H   ASP A1117     -24.166 -24.303 -14.218  1.00  1.560          H  
ATOM  18042  HA  ASP A1117     -26.213 -22.486 -15.070  1.00  1.940          H  
ATOM  18043 1HB  ASP A1117     -26.131 -25.450 -14.906  1.00  2.570          H  
ATOM  18044 2HB  ASP A1117     -27.607 -24.617 -15.329  1.00  2.570          H  
ATOM  18045  N   LYS A1118     -27.249 -23.680 -12.095  1.00  1.590          N  
ATOM  18046  CA  LYS A1118     -26.398 -24.559 -11.264  1.00  1.750          C  
ATOM  18047  C   LYS A1118     -25.090 -23.995 -10.709  1.00  2.040          C  
ATOM  18048  O   LYS A1118     -24.267 -24.757 -10.193  1.00  2.670          O  
ATOM  18049  CB  LYS A1118     -26.143 -25.892 -11.962  1.00  2.390          C  
ATOM  18050  CG  LYS A1118     -27.433 -26.683 -12.227  1.00  2.390          C  
ATOM  18051  CD  LYS A1118     -27.167 -27.995 -12.944  1.00  2.390          C  
ATOM  18052  CE  LYS A1118     -28.408 -28.914 -12.949  1.00  2.390          C  
ATOM  18053  NZ  LYS A1118     -29.587 -28.307 -13.654  1.00  2.390          N  
ATOM  18054  H   LYS A1118     -28.090 -23.404 -11.606  1.00  1.910          H  
ATOM  18055  HA  LYS A1118     -26.997 -24.804 -10.385  1.00  2.100          H  
ATOM  18056 1HB  LYS A1118     -25.573 -25.764 -12.858  1.00  2.860          H  
ATOM  18057 2HB  LYS A1118     -25.538 -26.511 -11.312  1.00  2.860          H  
ATOM  18058 1HG  LYS A1118     -27.927 -26.888 -11.277  1.00  2.860          H  
ATOM  18059 2HG  LYS A1118     -28.095 -26.076 -12.835  1.00  2.860          H  
ATOM  18060 1HD  LYS A1118     -26.881 -27.783 -13.973  1.00  2.860          H  
ATOM  18061 2HD  LYS A1118     -26.340 -28.515 -12.460  1.00  2.860          H  
ATOM  18062 1HE  LYS A1118     -28.145 -29.845 -13.448  1.00  2.860          H  
ATOM  18063 2HE  LYS A1118     -28.690 -29.134 -11.919  1.00  2.860          H  
ATOM  18064 1HZ  LYS A1118     -30.361 -28.959 -13.629  1.00  2.860          H  
ATOM  18065 2HZ  LYS A1118     -29.858 -27.452 -13.193  1.00  2.860          H  
ATOM  18066 3HZ  LYS A1118     -29.361 -28.105 -14.619  1.00  2.860          H  
ATOM  18067  N   ILE A1119     -24.984 -22.675 -10.623  1.00  1.900          N  
ATOM  18068  CA  ILE A1119     -23.807 -22.059 -10.014  1.00  2.410          C  
ATOM  18069  C   ILE A1119     -23.683 -22.462  -8.530  1.00  3.100          C  
ATOM  18070  O   ILE A1119     -22.573 -22.636  -8.000  1.00  3.720          O  
ATOM  18071  CB  ILE A1119     -23.843 -20.527 -10.226  1.00  3.170          C  
ATOM  18072  CG1 ILE A1119     -22.448 -19.935  -9.935  1.00  3.170          C  
ATOM  18073  CG2 ILE A1119     -24.944 -19.875  -9.390  1.00  3.170          C  
ATOM  18074  CD1 ILE A1119     -22.261 -18.481 -10.381  1.00  3.170          C  
ATOM  18075  H   ILE A1119     -25.703 -22.101 -11.044  1.00  2.280          H  
ATOM  18076  HA  ILE A1119     -22.928 -22.433 -10.516  1.00  2.890          H  
ATOM  18077  HB  ILE A1119     -24.054 -20.331 -11.276  1.00  3.800          H  
ATOM  18078 1HG1 ILE A1119     -22.251 -20.007  -8.870  1.00  3.800          H  
ATOM  18079 2HG1 ILE A1119     -21.706 -20.542 -10.458  1.00  3.800          H  
ATOM  18080 1HG2 ILE A1119     -24.970 -18.819  -9.584  1.00  3.800          H  
ATOM  18081 2HG2 ILE A1119     -25.909 -20.304  -9.653  1.00  3.800          H  
ATOM  18082 3HG2 ILE A1119     -24.757 -20.037  -8.342  1.00  3.800          H  
ATOM  18083 1HD1 ILE A1119     -21.248 -18.161 -10.152  1.00  3.800          H  
ATOM  18084 2HD1 ILE A1119     -22.424 -18.401 -11.449  1.00  3.800          H  
ATOM  18085 3HD1 ILE A1119     -22.947 -17.842  -9.864  1.00  3.800          H  
ATOM  18086  N   GLN A1120     -24.830 -22.667  -7.878  1.00  3.270          N  
ATOM  18087  CA  GLN A1120     -24.877 -23.088  -6.494  1.00  4.180          C  
ATOM  18088  C   GLN A1120     -24.489 -24.562  -6.313  1.00  4.660          C  
ATOM  18089  O   GLN A1120     -24.195 -24.987  -5.193  1.00  5.480          O  
ATOM  18090  CB  GLN A1120     -26.279 -22.838  -5.919  1.00  5.490          C  
ATOM  18091  CG  GLN A1120     -27.400 -23.767  -6.462  1.00  5.490          C  
ATOM  18092  CD  GLN A1120     -28.012 -23.296  -7.778  1.00  5.490          C  
ATOM  18093  OE1 GLN A1120     -27.354 -22.655  -8.612  1.00  5.490          O  
ATOM  18094  NE2 GLN A1120     -29.282 -23.612  -7.973  1.00  5.490          N  
ATOM  18095  H   GLN A1120     -25.709 -22.486  -8.359  1.00  3.920          H  
ATOM  18096  HA  GLN A1120     -24.168 -22.479  -5.937  1.00  5.020          H  
ATOM  18097 1HB  GLN A1120     -26.247 -22.955  -4.836  1.00  6.590          H  
ATOM  18098 2HB  GLN A1120     -26.569 -21.808  -6.124  1.00  6.590          H  
ATOM  18099 1HG  GLN A1120     -27.035 -24.778  -6.597  1.00  6.590          H  
ATOM  18100 2HG  GLN A1120     -28.199 -23.775  -5.723  1.00  6.590          H  
ATOM  18101 1HE2 GLN A1120     -29.742 -23.332  -8.817  1.00  6.590          H  
ATOM  18102 2HE2 GLN A1120     -29.789 -24.125  -7.276  1.00  6.590          H  
ATOM  18103  N   LYS A1121     -24.504 -25.357  -7.398  1.00  4.290          N  
ATOM  18104  CA  LYS A1121     -24.183 -26.771  -7.275  1.00  4.890          C  
ATOM  18105  C   LYS A1121     -22.689 -26.858  -7.188  1.00  5.190          C  
ATOM  18106  O   LYS A1121     -22.144 -27.685  -6.464  1.00  5.980          O  
ATOM  18107  CB  LYS A1121     -24.705 -27.587  -8.459  1.00  6.610          C  
ATOM  18108  CG  LYS A1121     -26.240 -27.675  -8.594  1.00  6.610          C  
ATOM  18109  CD  LYS A1121     -26.890 -28.487  -7.469  1.00  6.610          C  
ATOM  18110  CE  LYS A1121     -28.385 -28.672  -7.721  1.00  6.610          C  
ATOM  18111  NZ  LYS A1121     -29.042 -29.480  -6.650  1.00  6.610          N  
ATOM  18112  H   LYS A1121     -24.689 -24.973  -8.323  1.00  5.150          H  
ATOM  18113  HA  LYS A1121     -24.594 -27.159  -6.346  1.00  5.870          H  
ATOM  18114 1HB  LYS A1121     -24.313 -27.165  -9.380  1.00  7.930          H  
ATOM  18115 2HB  LYS A1121     -24.322 -28.603  -8.387  1.00  7.930          H  
ATOM  18116 1HG  LYS A1121     -26.653 -26.665  -8.583  1.00  7.930          H  
ATOM  18117 2HG  LYS A1121     -26.487 -28.138  -9.546  1.00  7.930          H  
ATOM  18118 1HD  LYS A1121     -26.412 -29.465  -7.398  1.00  7.930          H  
ATOM  18119 2HD  LYS A1121     -26.767 -27.970  -6.517  1.00  7.930          H  
ATOM  18120 1HE  LYS A1121     -28.860 -27.693  -7.767  1.00  7.930          H  
ATOM  18121 2HE  LYS A1121     -28.524 -29.177  -8.678  1.00  7.930          H  
ATOM  18122 1HZ  LYS A1121     -30.027 -29.578  -6.857  1.00  7.930          H  
ATOM  18123 2HZ  LYS A1121     -28.616 -30.396  -6.608  1.00  7.930          H  
ATOM  18124 3HZ  LYS A1121     -28.933 -29.022  -5.760  1.00  7.930          H  
ATOM  18125  N   HIS A1122     -22.027 -25.976  -7.935  1.00  4.800          N  
ATOM  18126  CA  HIS A1122     -20.578 -25.893  -7.898  1.00  5.320          C  
ATOM  18127  C   HIS A1122     -20.171 -25.479  -6.489  1.00  5.990          C  
ATOM  18128  O   HIS A1122     -19.367 -26.131  -5.822  1.00  6.800          O  
ATOM  18129  CB  HIS A1122     -20.059 -24.879  -8.916  1.00  7.240          C  
ATOM  18130  CG  HIS A1122     -18.557 -24.711  -8.943  1.00  7.240          C  
ATOM  18131  ND1 HIS A1122     -17.704 -25.651  -9.493  1.00  7.240          N  
ATOM  18132  CD2 HIS A1122     -17.765 -23.704  -8.496  1.00  7.240          C  
ATOM  18133  CE1 HIS A1122     -16.458 -25.231  -9.376  1.00  7.240          C  
ATOM  18134  NE2 HIS A1122     -16.467 -24.055  -8.779  1.00  7.240          N  
ATOM  18135  H   HIS A1122     -22.574 -25.379  -8.563  1.00  5.760          H  
ATOM  18136  HA  HIS A1122     -20.141 -26.860  -8.119  1.00  6.380          H  
ATOM  18137 1HB  HIS A1122     -20.390 -25.185  -9.894  1.00  8.690          H  
ATOM  18138 2HB  HIS A1122     -20.505 -23.907  -8.725  1.00  8.690          H  
ATOM  18139  HD2 HIS A1122     -18.101 -22.790  -8.005  1.00  8.690          H  
ATOM  18140  HE1 HIS A1122     -15.572 -25.764  -9.717  1.00  8.690          H  
ATOM  18141  HE2 HIS A1122     -15.649 -23.501  -8.563  1.00  8.690          H  
ATOM  18142  N   ARG A1123     -20.767 -24.398  -5.987  1.00  5.910          N  
ATOM  18143  CA  ARG A1123     -20.422 -23.950  -4.643  1.00  6.830          C  
ATOM  18144  C   ARG A1123     -20.534 -25.028  -3.561  1.00  7.620          C  
ATOM  18145  O   ARG A1123     -19.632 -25.157  -2.721  1.00  8.490          O  
ATOM  18146  CB  ARG A1123     -21.281 -22.774  -4.237  1.00  9.190          C  
ATOM  18147  CG  ARG A1123     -21.110 -22.323  -2.772  1.00  9.190          C  
ATOM  18148  CD  ARG A1123     -19.749 -21.807  -2.468  1.00  9.190          C  
ATOM  18149  NE  ARG A1123     -19.608 -21.508  -1.057  1.00  9.190          N  
ATOM  18150  CZ  ARG A1123     -19.286 -22.421  -0.100  1.00  9.190          C  
ATOM  18151  NH1 ARG A1123     -19.088 -23.697  -0.409  1.00  9.190          N  
ATOM  18152  NH2 ARG A1123     -19.174 -22.029   1.163  1.00  9.190          N  
ATOM  18153  H   ARG A1123     -21.422 -23.864  -6.571  1.00  7.090          H  
ATOM  18154  HA  ARG A1123     -19.386 -23.618  -4.681  1.00  8.200          H  
ATOM  18155 1HB  ARG A1123     -21.054 -21.959  -4.892  1.00 11.030          H  
ATOM  18156 2HB  ARG A1123     -22.329 -23.029  -4.379  1.00 11.030          H  
ATOM  18157 1HG  ARG A1123     -21.804 -21.511  -2.584  1.00 11.030          H  
ATOM  18158 2HG  ARG A1123     -21.346 -23.137  -2.089  1.00 11.030          H  
ATOM  18159 1HD  ARG A1123     -18.980 -22.519  -2.739  1.00 11.030          H  
ATOM  18160 2HD  ARG A1123     -19.593 -20.884  -3.025  1.00 11.030          H  
ATOM  18161  HE  ARG A1123     -19.751 -20.550  -0.765  1.00 11.030          H  
ATOM  18162 1HH1 ARG A1123     -19.181 -24.041  -1.380  1.00 11.030          H  
ATOM  18163 2HH1 ARG A1123     -18.856 -24.367   0.314  1.00 11.030          H  
ATOM  18164 1HH2 ARG A1123     -19.326 -21.061   1.410  1.00 11.030          H  
ATOM  18165 2HH2 ARG A1123     -18.939 -22.700   1.880  1.00 11.030          H  
ATOM  18166  N   LYS A1124     -21.600 -25.831  -3.599  1.00  7.460          N  
ATOM  18167  CA  LYS A1124     -21.822 -26.864  -2.587  1.00  8.400          C  
ATOM  18168  C   LYS A1124     -20.832 -28.036  -2.625  1.00  8.900          C  
ATOM  18169  O   LYS A1124     -20.869 -28.910  -1.744  1.00  9.900          O  
ATOM  18170  CB  LYS A1124     -23.262 -27.375  -2.644  1.00 11.380          C  
ATOM  18171  CG  LYS A1124     -24.303 -26.354  -2.159  1.00 11.380          C  
ATOM  18172  CD  LYS A1124     -25.728 -26.906  -2.232  1.00 11.380          C  
ATOM  18173  CE  LYS A1124     -26.744 -25.889  -1.712  1.00 11.380          C  
ATOM  18174  NZ  LYS A1124     -28.138 -26.414  -1.765  1.00 11.380          N  
ATOM  18175  H   LYS A1124     -22.330 -25.668  -4.305  1.00  8.950          H  
ATOM  18176  HA  LYS A1124     -21.700 -26.388  -1.616  1.00 10.080          H  
ATOM  18177 1HB  LYS A1124     -23.506 -27.627  -3.681  1.00 13.660          H  
ATOM  18178 2HB  LYS A1124     -23.359 -28.281  -2.050  1.00 13.660          H  
ATOM  18179 1HG  LYS A1124     -24.081 -26.090  -1.126  1.00 13.660          H  
ATOM  18180 2HG  LYS A1124     -24.234 -25.451  -2.757  1.00 13.660          H  
ATOM  18181 1HD  LYS A1124     -25.964 -27.139  -3.274  1.00 13.660          H  
ATOM  18182 2HD  LYS A1124     -25.798 -27.820  -1.644  1.00 13.660          H  
ATOM  18183 1HE  LYS A1124     -26.501 -25.638  -0.681  1.00 13.660          H  
ATOM  18184 2HE  LYS A1124     -26.684 -24.986  -2.320  1.00 13.660          H  
ATOM  18185 1HZ  LYS A1124     -28.778 -25.714  -1.415  1.00 13.660          H  
ATOM  18186 2HZ  LYS A1124     -28.375 -26.638  -2.720  1.00 13.660          H  
ATOM  18187 3HZ  LYS A1124     -28.209 -27.246  -1.196  1.00 13.660          H  
ATOM  18188  N   ARG A1125     -19.955 -28.072  -3.632  1.00  8.340          N  
ATOM  18189  CA  ARG A1125     -18.935 -29.103  -3.737  1.00  8.950          C  
ATOM  18190  C   ARG A1125     -17.842 -28.905  -2.688  1.00  9.370          C  
ATOM  18191  O   ARG A1125     -17.113 -29.845  -2.366  1.00 10.030          O  
ATOM  18192  CB  ARG A1125     -18.294 -29.103  -5.116  1.00 12.290          C  
ATOM  18193  CG  ARG A1125     -19.215 -29.547  -6.221  1.00 12.290          C  
ATOM  18194  CD  ARG A1125     -18.611 -29.419  -7.560  1.00 12.290          C  
ATOM  18195  NE  ARG A1125     -19.576 -29.775  -8.602  1.00 12.290          N  
ATOM  18196  CZ  ARG A1125     -19.405 -29.581  -9.928  1.00 12.290          C  
ATOM  18197  NH1 ARG A1125     -18.292 -29.040 -10.384  1.00 12.290          N  
ATOM  18198  NH2 ARG A1125     -20.365 -29.943 -10.770  1.00 12.290          N  
ATOM  18199  H   ARG A1125     -19.957 -27.327  -4.336  1.00 10.010          H  
ATOM  18200  HA  ARG A1125     -19.407 -30.070  -3.575  1.00 10.740          H  
ATOM  18201 1HB  ARG A1125     -17.931 -28.107  -5.351  1.00 14.740          H  
ATOM  18202 2HB  ARG A1125     -17.434 -29.770  -5.112  1.00 14.740          H  
ATOM  18203 1HG  ARG A1125     -19.493 -30.587  -6.066  1.00 14.740          H  
ATOM  18204 2HG  ARG A1125     -20.100 -28.934  -6.198  1.00 14.740          H  
ATOM  18205 1HD  ARG A1125     -18.295 -28.384  -7.711  1.00 14.740          H  
ATOM  18206 2HD  ARG A1125     -17.752 -30.083  -7.639  1.00 14.740          H  
ATOM  18207  HE  ARG A1125     -20.448 -30.191  -8.297  1.00 14.740          H  
ATOM  18208 1HH1 ARG A1125     -17.558 -28.776  -9.740  1.00 14.740          H  
ATOM  18209 2HH1 ARG A1125     -18.165 -28.894 -11.377  1.00 14.740          H  
ATOM  18210 1HH2 ARG A1125     -21.217 -30.358 -10.415  1.00 14.740          H  
ATOM  18211 2HH2 ARG A1125     -20.249 -29.807 -11.765  1.00 14.740          H  
ATOM  18212  N   LEU A1126     -17.697 -27.678  -2.176  1.00  9.120          N  
ATOM  18213  CA  LEU A1126     -16.650 -27.400  -1.207  1.00  9.580          C  
ATOM  18214  C   LEU A1126     -17.168 -27.453   0.218  1.00  9.520          C  
ATOM  18215  O   LEU A1126     -18.333 -27.155   0.491  1.00  9.540          O  
ATOM  18216  CB  LEU A1126     -16.040 -26.026  -1.483  1.00 13.230          C  
ATOM  18217  CG  LEU A1126     -15.408 -25.821  -2.888  1.00 13.230          C  
ATOM  18218  CD1 LEU A1126     -14.952 -24.385  -3.000  1.00 13.230          C  
ATOM  18219  CD2 LEU A1126     -14.228 -26.784  -3.098  1.00 13.230          C  
ATOM  18220  H   LEU A1126     -18.324 -26.918  -2.460  1.00 10.940          H  
ATOM  18221  HA  LEU A1126     -15.883 -28.163  -1.293  1.00 11.500          H  
ATOM  18222 1HB  LEU A1126     -16.823 -25.282  -1.369  1.00 15.870          H  
ATOM  18223 2HB  LEU A1126     -15.272 -25.833  -0.734  1.00 15.870          H  
ATOM  18224  HG  LEU A1126     -16.161 -26.001  -3.658  1.00 15.870          H  
ATOM  18225 1HD1 LEU A1126     -14.517 -24.214  -3.986  1.00 15.870          H  
ATOM  18226 2HD1 LEU A1126     -15.804 -23.719  -2.861  1.00 15.870          H  
ATOM  18227 3HD1 LEU A1126     -14.212 -24.190  -2.240  1.00 15.870          H  
ATOM  18228 1HD2 LEU A1126     -13.797 -26.615  -4.084  1.00 15.870          H  
ATOM  18229 2HD2 LEU A1126     -13.467 -26.606  -2.336  1.00 15.870          H  
ATOM  18230 3HD2 LEU A1126     -14.564 -27.817  -3.038  1.00 15.870          H  
ATOM  18231  N   LYS A1127     -16.282 -27.840   1.131  1.00  9.670          N  
ATOM  18232  CA  LYS A1127     -16.571 -27.917   2.557  1.00  9.780          C  
ATOM  18233  C   LYS A1127     -15.442 -27.253   3.326  1.00  9.900          C  
ATOM  18234  O   LYS A1127     -14.357 -27.057   2.782  1.00  9.900          O  
ATOM  18235  CB  LYS A1127     -16.756 -29.377   2.993  1.00 13.650          C  
ATOM  18236  CG  LYS A1127     -17.916 -30.124   2.280  1.00 13.650          C  
ATOM  18237  CD  LYS A1127     -19.302 -29.648   2.766  1.00 13.650          C  
ATOM  18238  CE  LYS A1127     -20.447 -30.390   2.066  1.00 13.650          C  
ATOM  18239  NZ  LYS A1127     -20.610 -29.936   0.647  1.00 13.650          N  
ATOM  18240  H   LYS A1127     -15.350 -28.081   0.821  1.00 11.600          H  
ATOM  18241  HA  LYS A1127     -17.480 -27.357   2.768  1.00 11.740          H  
ATOM  18242 1HB  LYS A1127     -15.835 -29.928   2.804  1.00 16.380          H  
ATOM  18243 2HB  LYS A1127     -16.939 -29.414   4.067  1.00 16.380          H  
ATOM  18244 1HG  LYS A1127     -17.839 -29.987   1.206  1.00 16.380          H  
ATOM  18245 2HG  LYS A1127     -17.824 -31.189   2.487  1.00 16.380          H  
ATOM  18246 1HD  LYS A1127     -19.387 -29.798   3.842  1.00 16.380          H  
ATOM  18247 2HD  LYS A1127     -19.421 -28.588   2.553  1.00 16.380          H  
ATOM  18248 1HE  LYS A1127     -20.243 -31.458   2.072  1.00 16.380          H  
ATOM  18249 2HE  LYS A1127     -21.375 -30.203   2.603  1.00 16.380          H  
ATOM  18250 1HZ  LYS A1127     -21.364 -30.422   0.189  1.00 16.380          H  
ATOM  18251 2HZ  LYS A1127     -20.812 -28.939   0.637  1.00 16.380          H  
ATOM  18252 3HZ  LYS A1127     -19.759 -30.109   0.135  1.00 16.380          H  
ATOM  18253  N   ALA A1128     -15.696 -26.880   4.578  1.00 10.190          N  
ATOM  18254  CA  ALA A1128     -14.657 -26.267   5.400  1.00 10.520          C  
ATOM  18255  C   ALA A1128     -13.463 -27.194   5.566  1.00 11.100          C  
ATOM  18256  O   ALA A1128     -13.616 -28.400   5.772  1.00 11.460          O  
ATOM  18257  CB  ALA A1128     -15.210 -25.909   6.767  1.00 14.600          C  
ATOM  18258  H   ALA A1128     -16.612 -27.043   4.968  1.00 12.230          H  
ATOM  18259  HA  ALA A1128     -14.316 -25.361   4.898  1.00 12.620          H  
ATOM  18260 1HB  ALA A1128     -14.425 -25.435   7.359  1.00 17.520          H  
ATOM  18261 2HB  ALA A1128     -16.048 -25.223   6.656  1.00 17.520          H  
ATOM  18262 3HB  ALA A1128     -15.544 -26.815   7.270  1.00 17.520          H  
ATOM  18263  N   GLU A1129     -12.271 -26.608   5.536  1.00 11.350          N  
ATOM  18264  CA  GLU A1129     -11.032 -27.348   5.711  1.00 12.020          C  
ATOM  18265  C   GLU A1129     -10.569 -27.317   7.162  1.00 12.110          C  
ATOM  18266  O   GLU A1129     -10.921 -26.410   7.919  1.00 12.100          O  
ATOM  18267  CB  GLU A1129      -9.961 -26.810   4.763  1.00 16.560          C  
ATOM  18268  CG  GLU A1129     -10.308 -27.024   3.274  1.00 16.560          C  
ATOM  18269  CD  GLU A1129      -9.250 -26.520   2.329  1.00 16.560          C  
ATOM  18270  OE1 GLU A1129      -8.327 -25.917   2.797  1.00 16.560          O  
ATOM  18271  OE2 GLU A1129      -9.367 -26.735   1.144  1.00 16.560          O  
ATOM  18272  H   GLU A1129     -12.223 -25.615   5.364  1.00 13.620          H  
ATOM  18273  HA  GLU A1129     -11.216 -28.389   5.445  1.00 14.420          H  
ATOM  18274 1HB  GLU A1129      -9.827 -25.741   4.931  1.00 19.870          H  
ATOM  18275 2HB  GLU A1129      -9.008 -27.298   4.969  1.00 19.870          H  
ATOM  18276 1HG  GLU A1129     -10.451 -28.090   3.102  1.00 19.870          H  
ATOM  18277 2HG  GLU A1129     -11.254 -26.526   3.056  1.00 19.870          H  
ATOM  18278  N   GLU A1130      -9.770 -28.312   7.529  1.00 12.280          N  
ATOM  18279  CA  GLU A1130      -9.214 -28.451   8.869  1.00 12.530          C  
ATOM  18280  C   GLU A1130      -8.021 -27.537   9.133  1.00 12.680          C  
ATOM  18281  O   GLU A1130      -7.326 -27.113   8.209  1.00 12.700          O  
ATOM  18282  CB  GLU A1130      -8.790 -29.903   9.102  1.00 17.440          C  
ATOM  18283  CG  GLU A1130      -9.940 -30.909   9.093  1.00 17.440          C  
ATOM  18284  CD  GLU A1130      -9.480 -32.324   9.343  1.00 17.440          C  
ATOM  18285  OE1 GLU A1130      -8.294 -32.527   9.452  1.00 17.440          O  
ATOM  18286  OE2 GLU A1130     -10.311 -33.197   9.421  1.00 17.440          O  
ATOM  18287  H   GLU A1130      -9.536 -29.011   6.840  1.00 14.740          H  
ATOM  18288  HA  GLU A1130      -9.996 -28.197   9.585  1.00 15.040          H  
ATOM  18289 1HB  GLU A1130      -8.078 -30.198   8.332  1.00 20.930          H  
ATOM  18290 2HB  GLU A1130      -8.279 -29.981  10.062  1.00 20.930          H  
ATOM  18291 1HG  GLU A1130     -10.655 -30.630   9.865  1.00 20.930          H  
ATOM  18292 2HG  GLU A1130     -10.449 -30.860   8.131  1.00 20.930          H  
ATOM  18293  N   GLN A1131      -7.792 -27.257  10.416  1.00 12.940          N  
ATOM  18294  CA  GLN A1131      -6.653 -26.477  10.893  1.00 13.240          C  
ATOM  18295  C   GLN A1131      -5.315 -27.048  10.453  1.00 13.480          C  
ATOM  18296  O   GLN A1131      -5.043 -28.236  10.628  1.00 13.900          O  
ATOM  18297  CB  GLN A1131      -6.692 -26.379  12.426  1.00 18.420          C  
ATOM  18298  CG  GLN A1131      -5.446 -25.751  13.096  1.00 18.420          C  
ATOM  18299  CD  GLN A1131      -5.214 -24.263  12.842  1.00 18.420          C  
ATOM  18300  OE1 GLN A1131      -6.100 -23.423  13.037  1.00 18.420          O  
ATOM  18301  NE2 GLN A1131      -3.994 -23.942  12.413  1.00 18.420          N  
ATOM  18302  H   GLN A1131      -8.437 -27.630  11.096  1.00 15.530          H  
ATOM  18303  HA  GLN A1131      -6.738 -25.471  10.480  1.00 15.890          H  
ATOM  18304 1HB  GLN A1131      -7.557 -25.790  12.726  1.00 22.100          H  
ATOM  18305 2HB  GLN A1131      -6.817 -27.377  12.844  1.00 22.100          H  
ATOM  18306 1HG  GLN A1131      -5.567 -25.872  14.169  1.00 22.100          H  
ATOM  18307 2HG  GLN A1131      -4.552 -26.288  12.783  1.00 22.100          H  
ATOM  18308 1HE2 GLN A1131      -3.733 -22.959  12.263  1.00 22.100          H  
ATOM  18309 2HE2 GLN A1131      -3.297 -24.680  12.246  1.00 22.100          H  
ATOM  18310  N   TRP A1132      -4.481 -26.176   9.899  1.00 13.370          N  
ATOM  18311  CA  TRP A1132      -3.147 -26.525   9.438  1.00 13.650          C  
ATOM  18312  C   TRP A1132      -2.193 -26.885  10.592  1.00 14.010          C  
ATOM  18313  O   TRP A1132      -2.163 -26.209  11.629  1.00 13.970          O  
ATOM  18314  CB  TRP A1132      -2.603 -25.355   8.603  1.00 19.000          C  
ATOM  18315  CG  TRP A1132      -1.246 -25.566   8.144  1.00 19.000          C  
ATOM  18316  CD1 TRP A1132      -0.848 -26.266   7.054  1.00 19.000          C  
ATOM  18317  CD2 TRP A1132      -0.056 -25.060   8.756  1.00 19.000          C  
ATOM  18318  NE1 TRP A1132       0.508 -26.256   6.963  1.00 19.000          N  
ATOM  18319  CE2 TRP A1132       1.015 -25.524   7.998  1.00 19.000          C  
ATOM  18320  CE3 TRP A1132       0.185 -24.271   9.876  1.00 19.000          C  
ATOM  18321  CZ2 TRP A1132       2.320 -25.236   8.326  1.00 19.000          C  
ATOM  18322  CZ3 TRP A1132       1.483 -23.979  10.205  1.00 19.000          C  
ATOM  18323  CH2 TRP A1132       2.534 -24.453   9.453  1.00 19.000          C  
ATOM  18324  H   TRP A1132      -4.806 -25.226   9.783  1.00 16.040          H  
ATOM  18325  HA  TRP A1132      -3.234 -27.395   8.787  1.00 16.380          H  
ATOM  18326 1HB  TRP A1132      -3.236 -25.207   7.726  1.00 22.800          H  
ATOM  18327 2HB  TRP A1132      -2.633 -24.438   9.186  1.00 22.800          H  
ATOM  18328  HD1 TRP A1132      -1.517 -26.774   6.359  1.00 22.800          H  
ATOM  18329  HE1 TRP A1132       1.067 -26.733   6.209  1.00 22.800          H  
ATOM  18330  HE3 TRP A1132      -0.632 -23.899  10.486  1.00 22.800          H  
ATOM  18331  HZ2 TRP A1132       3.154 -25.602   7.732  1.00 22.800          H  
ATOM  18332  HZ3 TRP A1132       1.653 -23.360  11.083  1.00 22.800          H  
ATOM  18333  HH2 TRP A1132       3.555 -24.206   9.745  1.00 22.800          H  
ATOM  18334  N   GLN A1133      -1.411 -27.961  10.406  1.00 14.500          N  
ATOM  18335  CA  GLN A1133      -0.435 -28.412  11.401  1.00 15.010          C  
ATOM  18336  C   GLN A1133       0.632 -27.371  11.659  1.00 14.910          C  
ATOM  18337  O   GLN A1133       1.320 -26.960  10.735  1.00 15.040          O  
ATOM  18338  CB  GLN A1133       0.247 -29.703  10.936  1.00 20.810          C  
ATOM  18339  CG  GLN A1133       1.218 -30.300  11.953  1.00 20.810          C  
ATOM  18340  CD  GLN A1133       1.831 -31.602  11.491  1.00 20.810          C  
ATOM  18341  OE1 GLN A1133       2.139 -31.807  10.305  1.00 20.810          O  
ATOM  18342  NE2 GLN A1133       2.019 -32.514  12.434  1.00 20.810          N  
ATOM  18343  H   GLN A1133      -1.503 -28.478   9.543  1.00 17.400          H  
ATOM  18344  HA  GLN A1133      -0.961 -28.601  12.336  1.00 18.010          H  
ATOM  18345 1HB  GLN A1133      -0.509 -30.454  10.709  1.00 24.970          H  
ATOM  18346 2HB  GLN A1133       0.799 -29.507  10.017  1.00 24.970          H  
ATOM  18347 1HG  GLN A1133       2.033 -29.596  12.131  1.00 24.970          H  
ATOM  18348 2HG  GLN A1133       0.682 -30.488  12.883  1.00 24.970          H  
ATOM  18349 1HE2 GLN A1133       2.422 -33.401  12.201  1.00 24.970          H  
ATOM  18350 2HE2 GLN A1133       1.762 -32.322  13.383  1.00 24.970          H  
ATOM  18351  N   ARG A1134       0.895 -27.047  12.925  1.00 14.790          N  
ATOM  18352  CA  ARG A1134       1.876 -26.008  13.237  1.00 14.810          C  
ATOM  18353  C   ARG A1134       3.334 -26.418  13.057  1.00 14.650          C  
ATOM  18354  O   ARG A1134       4.111 -26.524  14.013  1.00 14.980          O  
ATOM  18355  CB  ARG A1134       1.661 -25.489  14.647  1.00 20.730          C  
ATOM  18356  CG  ARG A1134       0.339 -24.754  14.825  1.00 20.730          C  
ATOM  18357  CD  ARG A1134       0.156 -24.239  16.199  1.00 20.730          C  
ATOM  18358  NE  ARG A1134      -1.115 -23.529  16.331  1.00 20.730          N  
ATOM  18359  CZ  ARG A1134      -1.557 -22.908  17.449  1.00 20.730          C  
ATOM  18360  NH1 ARG A1134      -0.828 -22.913  18.547  1.00 20.730          N  
ATOM  18361  NH2 ARG A1134      -2.731 -22.289  17.437  1.00 20.730          N  
ATOM  18362  H   ARG A1134       0.344 -27.460  13.663  1.00 17.750          H  
ATOM  18363  HA  ARG A1134       1.685 -25.177  12.575  1.00 17.770          H  
ATOM  18364 1HB  ARG A1134       1.692 -26.315  15.356  1.00 24.870          H  
ATOM  18365 2HB  ARG A1134       2.462 -24.797  14.908  1.00 24.870          H  
ATOM  18366 1HG  ARG A1134       0.304 -23.908  14.135  1.00 24.870          H  
ATOM  18367 2HG  ARG A1134      -0.487 -25.430  14.600  1.00 24.870          H  
ATOM  18368 1HD  ARG A1134       0.164 -25.071  16.903  1.00 24.870          H  
ATOM  18369 2HD  ARG A1134       0.965 -23.547  16.434  1.00 24.870          H  
ATOM  18370  HE  ARG A1134      -1.713 -23.497  15.512  1.00 24.870          H  
ATOM  18371 1HH1 ARG A1134       0.064 -23.380  18.564  1.00 24.870          H  
ATOM  18372 2HH1 ARG A1134      -1.164 -22.447  19.379  1.00 24.870          H  
ATOM  18373 1HH2 ARG A1134      -3.293 -22.278  16.594  1.00 24.870          H  
ATOM  18374 2HH2 ARG A1134      -3.067 -21.821  18.267  1.00 24.870          H  
ATOM  18375  N   ARG A1135       3.725 -26.558  11.801  1.00 14.270          N  
ATOM  18376  CA  ARG A1135       5.062 -26.974  11.413  1.00 14.140          C  
ATOM  18377  C   ARG A1135       6.023 -25.784  11.481  1.00 13.770          C  
ATOM  18378  O   ARG A1135       6.545 -25.304  10.466  1.00 13.700          O  
ATOM  18379  CB  ARG A1135       5.056 -27.552  10.007  1.00 19.850          C  
ATOM  18380  CG  ARG A1135       4.245 -28.809   9.818  1.00 19.850          C  
ATOM  18381  CD  ARG A1135       4.287 -29.268   8.408  1.00 19.850          C  
ATOM  18382  NE  ARG A1135       3.517 -30.486   8.215  1.00 19.850          N  
ATOM  18383  CZ  ARG A1135       3.403 -31.177   7.060  1.00 19.850          C  
ATOM  18384  NH1 ARG A1135       4.012 -30.781   5.951  1.00 19.850          N  
ATOM  18385  NH2 ARG A1135       2.662 -32.269   7.058  1.00 19.850          N  
ATOM  18386  H   ARG A1135       2.997 -26.433  11.097  1.00 17.120          H  
ATOM  18387  HA  ARG A1135       5.399 -27.744  12.105  1.00 16.970          H  
ATOM  18388 1HB  ARG A1135       4.698 -26.810   9.305  1.00 23.820          H  
ATOM  18389 2HB  ARG A1135       6.071 -27.803   9.733  1.00 23.820          H  
ATOM  18390 1HG  ARG A1135       4.628 -29.602  10.457  1.00 23.820          H  
ATOM  18391 2HG  ARG A1135       3.208 -28.611  10.071  1.00 23.820          H  
ATOM  18392 1HD  ARG A1135       3.863 -28.490   7.769  1.00 23.820          H  
ATOM  18393 2HD  ARG A1135       5.321 -29.462   8.120  1.00 23.820          H  
ATOM  18394  HE  ARG A1135       3.009 -30.861   9.029  1.00 23.820          H  
ATOM  18395 1HH1 ARG A1135       4.577 -29.948   5.942  1.00 23.820          H  
ATOM  18396 2HH1 ARG A1135       3.902 -31.315   5.095  1.00 23.820          H  
ATOM  18397 1HH2 ARG A1135       2.200 -32.562   7.920  1.00 23.820          H  
ATOM  18398 2HH2 ARG A1135       2.555 -32.807   6.213  1.00 23.820          H  
ATOM  18399  N   GLN A1136       6.310 -25.374  12.713  1.00 13.650          N  
ATOM  18400  CA  GLN A1136       7.143 -24.213  13.049  1.00 13.370          C  
ATOM  18401  C   GLN A1136       8.605 -24.587  13.315  1.00 13.230          C  
ATOM  18402  O   GLN A1136       9.343 -23.892  14.020  1.00 13.460          O  
ATOM  18403  CB  GLN A1136       6.531 -23.425  14.211  1.00 18.830          C  
ATOM  18404  CG  GLN A1136       5.171 -22.805  13.882  1.00 18.830          C  
ATOM  18405  CD  GLN A1136       5.220 -21.736  12.737  1.00 18.830          C  
ATOM  18406  OE1 GLN A1136       5.943 -20.699  12.776  1.00 18.830          O  
ATOM  18407  NE2 GLN A1136       4.442 -22.015  11.713  1.00 18.830          N  
ATOM  18408  H   GLN A1136       5.805 -25.872  13.455  1.00 16.380          H  
ATOM  18409  HA  GLN A1136       7.143 -23.550  12.187  1.00 16.040          H  
ATOM  18410 1HB  GLN A1136       6.393 -24.089  15.063  1.00 22.600          H  
ATOM  18411 2HB  GLN A1136       7.190 -22.640  14.517  1.00 22.600          H  
ATOM  18412 1HG  GLN A1136       4.496 -23.601  13.568  1.00 22.600          H  
ATOM  18413 2HG  GLN A1136       4.784 -22.325  14.778  1.00 22.600          H  
ATOM  18414 1HE2 GLN A1136       4.400 -21.396  10.928  1.00 22.600          H  
ATOM  18415 2HE2 GLN A1136       3.887 -22.850  11.720  1.00 22.600          H  
ATOM  18416  N   GLN A1137       9.032 -25.685  12.681  1.00 12.920          N  
ATOM  18417  CA  GLN A1137      10.407 -26.197  12.716  1.00 12.880          C  
ATOM  18418  C   GLN A1137      11.223 -25.568  11.577  1.00 12.410          C  
ATOM  18419  O   GLN A1137      12.384 -25.908  11.343  1.00 12.640          O  
ATOM  18420  CB  GLN A1137      10.413 -27.716  12.581  1.00 18.050          C  
ATOM  18421  CG  GLN A1137       9.809 -28.448  13.760  1.00 18.050          C  
ATOM  18422  CD  GLN A1137       8.293 -28.394  13.751  1.00 18.050          C  
ATOM  18423  OE1 GLN A1137       7.675 -28.579  12.697  1.00 18.050          O  
ATOM  18424  NE2 GLN A1137       7.693 -28.155  14.911  1.00 18.050          N  
ATOM  18425  H   GLN A1137       8.334 -26.198  12.149  1.00 15.500          H  
ATOM  18426  HA  GLN A1137      10.868 -25.914  13.662  1.00 15.460          H  
ATOM  18427 1HB  GLN A1137       9.868 -28.001  11.683  1.00 21.660          H  
ATOM  18428 2HB  GLN A1137      11.439 -28.064  12.464  1.00 21.660          H  
ATOM  18429 1HG  GLN A1137      10.120 -29.491  13.733  1.00 21.660          H  
ATOM  18430 2HG  GLN A1137      10.160 -27.974  14.676  1.00 21.660          H  
ATOM  18431 1HE2 GLN A1137       6.690 -28.117  14.965  1.00 21.660          H  
ATOM  18432 2HE2 GLN A1137       8.236 -28.015  15.740  1.00 21.660          H  
ATOM  18433  N   VAL A1138      10.551 -24.656  10.895  1.00 11.920          N  
ATOM  18434  CA  VAL A1138      10.971 -23.813   9.799  1.00 11.670          C  
ATOM  18435  C   VAL A1138      12.148 -22.937  10.198  1.00 11.330          C  
ATOM  18436  O   VAL A1138      12.260 -22.529  11.350  1.00 11.070          O  
ATOM  18437  CB  VAL A1138       9.751 -22.946   9.384  1.00 16.440          C  
ATOM  18438  CG1 VAL A1138       9.398 -21.974  10.507  1.00 16.440          C  
ATOM  18439  CG2 VAL A1138      10.033 -22.144   8.085  1.00 16.440          C  
ATOM  18440  H   VAL A1138       9.599 -24.545  11.192  1.00 14.300          H  
ATOM  18441  HA  VAL A1138      11.262 -24.450   8.963  1.00 14.000          H  
ATOM  18442  HB  VAL A1138       8.900 -23.603   9.234  1.00 19.730          H  
ATOM  18443 1HG1 VAL A1138       8.523 -21.393  10.215  1.00 19.730          H  
ATOM  18444 2HG1 VAL A1138       9.184 -22.509  11.416  1.00 19.730          H  
ATOM  18445 3HG1 VAL A1138      10.217 -21.316  10.686  1.00 19.730          H  
ATOM  18446 1HG2 VAL A1138       9.144 -21.566   7.823  1.00 19.730          H  
ATOM  18447 2HG2 VAL A1138      10.854 -21.460   8.228  1.00 19.730          H  
ATOM  18448 3HG2 VAL A1138      10.268 -22.826   7.272  1.00 19.730          H  
ATOM  18449  N   PHE A1139      13.012 -22.627   9.229  1.00 11.490          N  
ATOM  18450  CA  PHE A1139      14.178 -21.783   9.460  1.00 11.310          C  
ATOM  18451  C   PHE A1139      13.825 -20.536  10.282  1.00 10.620          C  
ATOM  18452  O   PHE A1139      14.464 -20.265  11.308  1.00 10.910          O  
ATOM  18453  CB  PHE A1139      14.760 -21.418   8.080  1.00 15.910          C  
ATOM  18454  CG  PHE A1139      15.834 -20.387   8.047  1.00 15.910          C  
ATOM  18455  CD1 PHE A1139      17.120 -20.642   8.469  1.00 15.910          C  
ATOM  18456  CD2 PHE A1139      15.541 -19.137   7.537  1.00 15.910          C  
ATOM  18457  CE1 PHE A1139      18.077 -19.652   8.397  1.00 15.910          C  
ATOM  18458  CE2 PHE A1139      16.489 -18.162   7.458  1.00 15.910          C  
ATOM  18459  CZ  PHE A1139      17.761 -18.414   7.891  1.00 15.910          C  
ATOM  18460  H   PHE A1139      12.858 -23.014   8.310  1.00 13.790          H  
ATOM  18461  HA  PHE A1139      14.918 -22.362  10.013  1.00 13.570          H  
ATOM  18462 1HB  PHE A1139      15.154 -22.321   7.614  1.00 19.090          H  
ATOM  18463 2HB  PHE A1139      13.952 -21.066   7.442  1.00 19.090          H  
ATOM  18464  HD1 PHE A1139      17.376 -21.625   8.870  1.00 19.090          H  
ATOM  18465  HD2 PHE A1139      14.523 -18.920   7.194  1.00 19.090          H  
ATOM  18466  HE1 PHE A1139      19.085 -19.848   8.745  1.00 19.090          H  
ATOM  18467  HE2 PHE A1139      16.225 -17.185   7.057  1.00 19.090          H  
ATOM  18468  HZ  PHE A1139      18.519 -17.629   7.838  1.00 19.090          H  
ATOM  18469  N   ARG A1140      12.784 -19.813   9.873  1.00  9.970          N  
ATOM  18470  CA  ARG A1140      12.311 -18.651  10.608  1.00  9.410          C  
ATOM  18471  C   ARG A1140      10.794 -18.695  10.655  1.00  8.610          C  
ATOM  18472  O   ARG A1140      10.116 -18.814   9.618  1.00  8.480          O  
ATOM  18473  CB  ARG A1140      12.794 -17.355   9.998  1.00 13.400          C  
ATOM  18474  CG  ARG A1140      14.286 -17.125  10.050  1.00 13.400          C  
ATOM  18475  CD  ARG A1140      14.804 -16.822  11.378  1.00 13.400          C  
ATOM  18476  NE  ARG A1140      16.208 -16.570  11.285  1.00 13.400          N  
ATOM  18477  CZ  ARG A1140      17.188 -17.503  11.339  1.00 13.400          C  
ATOM  18478  NH1 ARG A1140      16.917 -18.784  11.534  1.00 13.400          N  
ATOM  18479  NH2 ARG A1140      18.446 -17.122  11.176  1.00 13.400          N  
ATOM  18480  H   ARG A1140      12.299 -20.098   9.038  1.00 11.960          H  
ATOM  18481  HA  ARG A1140      12.671 -18.714  11.632  1.00 11.290          H  
ATOM  18482 1HB  ARG A1140      12.503 -17.326   8.964  1.00 16.080          H  
ATOM  18483 2HB  ARG A1140      12.310 -16.525  10.505  1.00 16.080          H  
ATOM  18484 1HG  ARG A1140      14.778 -18.011   9.771  1.00 16.080          H  
ATOM  18485 2HG  ARG A1140      14.573 -16.327   9.370  1.00 16.080          H  
ATOM  18486 1HD  ARG A1140      14.323 -15.921  11.756  1.00 16.080          H  
ATOM  18487 2HD  ARG A1140      14.645 -17.641  12.069  1.00 16.080          H  
ATOM  18488  HE  ARG A1140      16.489 -15.595  11.112  1.00 16.080          H  
ATOM  18489 1HH1 ARG A1140      15.947 -19.129  11.625  1.00 16.080          H  
ATOM  18490 2HH1 ARG A1140      17.663 -19.453  11.556  1.00 16.080          H  
ATOM  18491 1HH2 ARG A1140      18.648 -16.136  10.945  1.00 16.080          H  
ATOM  18492 2HH2 ARG A1140      19.189 -17.794  11.200  1.00 16.080          H  
ATOM  18493  N   ARG A1141      10.292 -18.619  11.892  1.00  8.280          N  
ATOM  18494  CA  ARG A1141       8.878 -18.733  12.240  1.00  7.790          C  
ATOM  18495  C   ARG A1141       8.016 -17.588  11.772  1.00  7.070          C  
ATOM  18496  O   ARG A1141       8.494 -16.476  11.520  1.00  7.260          O  
ATOM  18497  CB  ARG A1141       8.719 -18.934  13.734  1.00 11.100          C  
ATOM  18498  CG  ARG A1141       9.210 -20.293  14.203  1.00 11.100          C  
ATOM  18499  CD  ARG A1141       9.059 -20.494  15.661  1.00 11.100          C  
ATOM  18500  NE  ARG A1141       9.440 -21.854  16.046  1.00 11.100          N  
ATOM  18501  CZ  ARG A1141       9.608 -22.300  17.316  1.00 11.100          C  
ATOM  18502  NH1 ARG A1141       9.450 -21.485  18.347  1.00 11.100          N  
ATOM  18503  NH2 ARG A1141       9.933 -23.570  17.520  1.00 11.100          N  
ATOM  18504  H   ARG A1141      10.953 -18.500  12.646  1.00  9.940          H  
ATOM  18505  HA  ARG A1141       8.488 -19.628  11.765  1.00  9.350          H  
ATOM  18506 1HB  ARG A1141       9.260 -18.162  14.275  1.00 13.320          H  
ATOM  18507 2HB  ARG A1141       7.664 -18.852  14.003  1.00 13.320          H  
ATOM  18508 1HG  ARG A1141       8.649 -21.068  13.688  1.00 13.320          H  
ATOM  18509 2HG  ARG A1141      10.265 -20.403  13.951  1.00 13.320          H  
ATOM  18510 1HD  ARG A1141       9.705 -19.793  16.187  1.00 13.320          H  
ATOM  18511 2HD  ARG A1141       8.021 -20.332  15.947  1.00 13.320          H  
ATOM  18512  HE  ARG A1141       9.552 -22.546  15.278  1.00 13.320          H  
ATOM  18513 1HH1 ARG A1141       9.201 -20.520  18.198  1.00 13.320          H  
ATOM  18514 2HH1 ARG A1141       9.578 -21.829  19.290  1.00 13.320          H  
ATOM  18515 1HH2 ARG A1141      10.052 -24.191  16.724  1.00 13.320          H  
ATOM  18516 2HH2 ARG A1141      10.063 -23.918  18.458  1.00 13.320          H  
ATOM  18517  N   GLY A1142       6.724 -17.879  11.652  1.00  6.470          N  
ATOM  18518  CA  GLY A1142       5.784 -16.880  11.174  1.00  5.900          C  
ATOM  18519  C   GLY A1142       5.255 -15.949  12.248  1.00  5.250          C  
ATOM  18520  O   GLY A1142       5.642 -16.005  13.423  1.00  5.380          O  
ATOM  18521  H   GLY A1142       6.398 -18.827  11.894  1.00  7.760          H  
ATOM  18522 1HA  GLY A1142       6.269 -16.296  10.392  1.00  7.080          H  
ATOM  18523 2HA  GLY A1142       4.949 -17.391  10.703  1.00  7.080          H  
ATOM  18524  N   VAL A1143       4.307 -15.107  11.870  1.00  4.800          N  
ATOM  18525  CA  VAL A1143       3.785 -14.156  12.819  1.00  4.360          C  
ATOM  18526  C   VAL A1143       2.645 -14.748  13.606  1.00  3.580          C  
ATOM  18527  O   VAL A1143       1.476 -14.612  13.245  1.00  3.540          O  
ATOM  18528  CB  VAL A1143       3.314 -12.891  12.086  1.00  6.280          C  
ATOM  18529  CG1 VAL A1143       2.809 -11.864  13.062  1.00  6.280          C  
ATOM  18530  CG2 VAL A1143       4.477 -12.333  11.278  1.00  6.280          C  
ATOM  18531  H   VAL A1143       3.973 -15.109  10.919  1.00  5.760          H  
ATOM  18532  HA  VAL A1143       4.582 -13.883  13.513  1.00  5.230          H  
ATOM  18533  HB  VAL A1143       2.498 -13.137  11.441  1.00  7.540          H  
ATOM  18534 1HG1 VAL A1143       2.484 -10.977  12.524  1.00  7.540          H  
ATOM  18535 2HG1 VAL A1143       1.972 -12.247  13.647  1.00  7.540          H  
ATOM  18536 3HG1 VAL A1143       3.619 -11.622  13.716  1.00  7.540          H  
ATOM  18537 1HG2 VAL A1143       4.148 -11.437  10.743  1.00  7.540          H  
ATOM  18538 2HG2 VAL A1143       5.286 -12.081  11.957  1.00  7.540          H  
ATOM  18539 3HG2 VAL A1143       4.827 -13.067  10.556  1.00  7.540          H  
ATOM  18540  N   SER A1144       3.002 -15.390  14.700  1.00  3.260          N  
ATOM  18541  CA  SER A1144       2.026 -16.016  15.571  1.00  2.800          C  
ATOM  18542  C   SER A1144       1.390 -14.932  16.430  1.00  2.460          C  
ATOM  18543  O   SER A1144       1.937 -13.822  16.552  1.00  2.920          O  
ATOM  18544  CB  SER A1144       2.691 -17.078  16.428  1.00  4.100          C  
ATOM  18545  OG  SER A1144       3.577 -16.506  17.349  1.00  4.100          O  
ATOM  18546  H   SER A1144       4.003 -15.476  14.893  1.00  3.910          H  
ATOM  18547  HA  SER A1144       1.248 -16.482  14.963  1.00  3.360          H  
ATOM  18548 1HB  SER A1144       1.930 -17.648  16.959  1.00  4.920          H  
ATOM  18549 2HB  SER A1144       3.232 -17.771  15.783  1.00  4.920          H  
ATOM  18550  HG  SER A1144       3.988 -17.244  17.812  1.00  4.920          H  
ATOM  18551  N   THR A1145       0.289 -15.256  17.110  1.00  2.170          N  
ATOM  18552  CA  THR A1145      -0.416 -14.306  17.979  1.00  2.240          C  
ATOM  18553  C   THR A1145       0.305 -14.100  19.312  1.00  2.200          C  
ATOM  18554  O   THR A1145      -0.197 -14.455  20.389  1.00  2.550          O  
ATOM  18555  CB  THR A1145      -1.846 -14.780  18.246  1.00  3.110          C  
ATOM  18556  OG1 THR A1145      -1.794 -16.084  18.817  1.00  3.110          O  
ATOM  18557  CG2 THR A1145      -2.627 -14.820  16.937  1.00  3.110          C  
ATOM  18558  H   THR A1145      -0.103 -16.184  17.007  1.00  2.600          H  
ATOM  18559  HA  THR A1145      -0.465 -13.342  17.469  1.00  2.690          H  
ATOM  18560  HB  THR A1145      -2.338 -14.101  18.943  1.00  3.730          H  
ATOM  18561  HG1 THR A1145      -1.414 -15.994  19.709  1.00  3.730          H  
ATOM  18562 1HG2 THR A1145      -3.642 -15.163  17.128  1.00  3.730          H  
ATOM  18563 2HG2 THR A1145      -2.656 -13.817  16.508  1.00  3.730          H  
ATOM  18564 3HG2 THR A1145      -2.143 -15.501  16.236  1.00  3.730          H  
ATOM  18565  N   ARG A1146       1.516 -13.573  19.191  1.00  1.990          N  
ATOM  18566  CA  ARG A1146       2.463 -13.251  20.231  1.00  2.150          C  
ATOM  18567  C   ARG A1146       3.082 -11.948  19.787  1.00  1.920          C  
ATOM  18568  O   ARG A1146       3.800 -11.282  20.529  1.00  2.170          O  
ATOM  18569  CB  ARG A1146       3.548 -14.312  20.361  1.00  2.950          C  
ATOM  18570  CG  ARG A1146       3.096 -15.711  20.803  1.00  2.950          C  
ATOM  18571  CD  ARG A1146       2.619 -15.738  22.210  1.00  2.950          C  
ATOM  18572  NE  ARG A1146       2.243 -17.084  22.633  1.00  2.950          N  
ATOM  18573  CZ  ARG A1146       1.026 -17.663  22.487  1.00  2.950          C  
ATOM  18574  NH1 ARG A1146       0.019 -17.036  21.904  1.00  2.950          N  
ATOM  18575  NH2 ARG A1146       0.847 -18.895  22.945  1.00  2.950          N  
ATOM  18576  H   ARG A1146       1.794 -13.336  18.244  1.00  2.390          H  
ATOM  18577  HA  ARG A1146       1.950 -13.093  21.179  1.00  2.580          H  
ATOM  18578 1HB  ARG A1146       4.041 -14.428  19.395  1.00  3.540          H  
ATOM  18579 2HB  ARG A1146       4.300 -13.972  21.070  1.00  3.540          H  
ATOM  18580 1HG  ARG A1146       2.290 -16.049  20.155  1.00  3.540          H  
ATOM  18581 2HG  ARG A1146       3.933 -16.400  20.715  1.00  3.540          H  
ATOM  18582 1HD  ARG A1146       3.418 -15.389  22.863  1.00  3.540          H  
ATOM  18583 2HD  ARG A1146       1.755 -15.090  22.326  1.00  3.540          H  
ATOM  18584  HE  ARG A1146       2.961 -17.631  23.091  1.00  3.540          H  
ATOM  18585 1HH1 ARG A1146       0.120 -16.078  21.527  1.00  3.540          H  
ATOM  18586 2HH1 ARG A1146      -0.873 -17.499  21.817  1.00  3.540          H  
ATOM  18587 1HH2 ARG A1146       1.610 -19.384  23.393  1.00  3.540          H  
ATOM  18588 2HH2 ARG A1146      -0.050 -19.347  22.852  1.00  3.540          H  
ATOM  18589  N   ARG A1147       2.843 -11.627  18.516  1.00  1.580          N  
ATOM  18590  CA  ARG A1147       3.417 -10.440  17.911  1.00  1.450          C  
ATOM  18591  C   ARG A1147       2.571  -9.201  18.187  1.00  1.130          C  
ATOM  18592  O   ARG A1147       1.382  -9.151  17.884  1.00  1.340          O  
ATOM  18593  CB  ARG A1147       3.598 -10.645  16.410  1.00  2.080          C  
ATOM  18594  CG  ARG A1147       4.178  -9.450  15.627  1.00  2.080          C  
ATOM  18595  CD  ARG A1147       5.605  -9.192  15.920  1.00  2.080          C  
ATOM  18596  NE  ARG A1147       6.144  -8.138  15.069  1.00  2.080          N  
ATOM  18597  CZ  ARG A1147       7.366  -7.571  15.205  1.00  2.080          C  
ATOM  18598  NH1 ARG A1147       8.170  -7.946  16.175  1.00  2.080          N  
ATOM  18599  NH2 ARG A1147       7.754  -6.635  14.356  1.00  2.080          N  
ATOM  18600  H   ARG A1147       2.267 -12.261  17.954  1.00  1.900          H  
ATOM  18601  HA  ARG A1147       4.399 -10.283  18.352  1.00  1.740          H  
ATOM  18602 1HB  ARG A1147       4.240 -11.508  16.236  1.00  2.500          H  
ATOM  18603 2HB  ARG A1147       2.626 -10.875  15.974  1.00  2.500          H  
ATOM  18604 1HG  ARG A1147       4.099  -9.620  14.565  1.00  2.500          H  
ATOM  18605 2HG  ARG A1147       3.620  -8.585  15.864  1.00  2.500          H  
ATOM  18606 1HD  ARG A1147       5.705  -8.872  16.952  1.00  2.500          H  
ATOM  18607 2HD  ARG A1147       6.181 -10.100  15.754  1.00  2.500          H  
ATOM  18608  HE  ARG A1147       5.568  -7.823  14.299  1.00  2.500          H  
ATOM  18609 1HH1 ARG A1147       7.882  -8.658  16.826  1.00  2.500          H  
ATOM  18610 2HH1 ARG A1147       9.086  -7.528  16.264  1.00  2.500          H  
ATOM  18611 1HH2 ARG A1147       7.142  -6.339  13.607  1.00  2.500          H  
ATOM  18612 2HH2 ARG A1147       8.666  -6.203  14.449  1.00  2.500          H  
ATOM  18613  N   SER A1148       3.255  -8.175  18.677  1.00  1.000          N  
ATOM  18614  CA  SER A1148       2.773  -6.859  19.084  1.00  0.840          C  
ATOM  18615  C   SER A1148       3.266  -5.809  18.118  1.00  1.030          C  
ATOM  18616  O   SER A1148       3.674  -4.715  18.518  1.00  1.970          O  
ATOM  18617  CB  SER A1148       3.397  -6.555  20.401  1.00  1.240          C  
ATOM  18618  OG  SER A1148       4.791  -6.619  20.229  1.00  1.240          O  
ATOM  18619  H   SER A1148       4.236  -8.331  18.881  1.00  1.200          H  
ATOM  18620  HA  SER A1148       1.688  -6.859  19.138  1.00  1.010          H  
ATOM  18621 1HB  SER A1148       3.107  -5.571  20.741  1.00  1.490          H  
ATOM  18622 2HB  SER A1148       3.083  -7.275  21.142  1.00  1.490          H  
ATOM  18623  HG  SER A1148       5.200  -6.436  21.090  1.00  1.490          H  
ATOM  18624  N   ALA A1149       3.235  -6.158  16.838  1.00  0.620          N  
ATOM  18625  CA  ALA A1149       3.817  -5.347  15.786  1.00  0.770          C  
ATOM  18626  C   ALA A1149       3.533  -3.877  15.923  1.00  0.600          C  
ATOM  18627  O   ALA A1149       2.405  -3.396  15.770  1.00  0.900          O  
ATOM  18628  CB  ALA A1149       3.295  -5.798  14.430  1.00  1.020          C  
ATOM  18629  H   ALA A1149       2.836  -7.059  16.618  1.00  0.740          H  
ATOM  18630  HA  ALA A1149       4.898  -5.481  15.824  1.00  0.920          H  
ATOM  18631 1HB  ALA A1149       3.765  -5.203  13.642  1.00  1.220          H  
ATOM  18632 2HB  ALA A1149       3.517  -6.839  14.269  1.00  1.220          H  
ATOM  18633 3HB  ALA A1149       2.213  -5.653  14.390  1.00  1.220          H  
ATOM  18634  N   TYR A1150       4.625  -3.177  16.105  1.00  0.570          N  
ATOM  18635  CA  TYR A1150       4.705  -1.760  16.266  1.00  0.550          C  
ATOM  18636  C   TYR A1150       5.202  -1.162  15.015  1.00  0.530          C  
ATOM  18637  O   TYR A1150       5.832  -1.835  14.209  1.00  0.600          O  
ATOM  18638  CB  TYR A1150       5.625  -1.417  17.437  1.00  0.780          C  
ATOM  18639  CG  TYR A1150       6.920  -2.142  17.360  1.00  0.780          C  
ATOM  18640  CD1 TYR A1150       7.975  -1.657  16.619  1.00  0.780          C  
ATOM  18641  CD2 TYR A1150       7.041  -3.335  18.054  1.00  0.780          C  
ATOM  18642  CE1 TYR A1150       9.142  -2.365  16.568  1.00  0.780          C  
ATOM  18643  CE2 TYR A1150       8.204  -4.037  18.004  1.00  0.780          C  
ATOM  18644  CZ  TYR A1150       9.259  -3.559  17.262  1.00  0.780          C  
ATOM  18645  OH  TYR A1150      10.435  -4.263  17.219  1.00  0.780          O  
ATOM  18646  H   TYR A1150       5.487  -3.687  16.204  1.00  0.680          H  
ATOM  18647  HA  TYR A1150       3.723  -1.367  16.445  1.00  0.660          H  
ATOM  18648 1HB  TYR A1150       5.823  -0.348  17.433  1.00  0.930          H  
ATOM  18649 2HB  TYR A1150       5.150  -1.657  18.380  1.00  0.930          H  
ATOM  18650  HD1 TYR A1150       7.882  -0.725  16.070  1.00  0.930          H  
ATOM  18651  HD2 TYR A1150       6.200  -3.717  18.644  1.00  0.930          H  
ATOM  18652  HE1 TYR A1150       9.969  -1.994  15.986  1.00  0.930          H  
ATOM  18653  HE2 TYR A1150       8.294  -4.977  18.557  1.00  0.930          H  
ATOM  18654  HH  TYR A1150      10.373  -5.019  17.810  1.00  0.930          H  
ATOM  18655  N   ALA A1151       4.929   0.098  14.831  1.00  0.540          N  
ATOM  18656  CA  ALA A1151       5.483   0.727  13.660  1.00  0.620          C  
ATOM  18657  C   ALA A1151       5.764   2.162  13.946  1.00  0.660          C  
ATOM  18658  O   ALA A1151       4.949   2.874  14.532  1.00  0.660          O  
ATOM  18659  CB  ALA A1151       4.552   0.588  12.473  1.00  0.840          C  
ATOM  18660  H   ALA A1151       4.385   0.597  15.547  1.00  0.650          H  
ATOM  18661  HA  ALA A1151       6.431   0.242  13.423  1.00  0.740          H  
ATOM  18662 1HB  ALA A1151       5.012   1.065  11.609  1.00  1.000          H  
ATOM  18663 2HB  ALA A1151       4.378  -0.470  12.261  1.00  1.000          H  
ATOM  18664 3HB  ALA A1151       3.627   1.069  12.692  1.00  1.000          H  
ATOM  18665  N   PHE A1152       6.926   2.585  13.492  1.00  0.740          N  
ATOM  18666  CA  PHE A1152       7.355   3.950  13.664  1.00  0.800          C  
ATOM  18667  C   PHE A1152       7.691   4.623  12.371  1.00  0.730          C  
ATOM  18668  O   PHE A1152       8.809   4.475  11.850  1.00  0.910          O  
ATOM  18669  CB  PHE A1152       8.561   4.001  14.598  1.00  1.100          C  
ATOM  18670  CG  PHE A1152       8.212   3.581  15.946  1.00  1.100          C  
ATOM  18671  CD1 PHE A1152       8.237   2.254  16.329  1.00  1.100          C  
ATOM  18672  CD2 PHE A1152       7.809   4.535  16.840  1.00  1.100          C  
ATOM  18673  CE1 PHE A1152       7.829   1.909  17.578  1.00  1.100          C  
ATOM  18674  CE2 PHE A1152       7.413   4.191  18.076  1.00  1.100          C  
ATOM  18675  CZ  PHE A1152       7.404   2.880  18.437  1.00  1.100          C  
ATOM  18676  H   PHE A1152       7.530   1.932  13.017  1.00  0.890          H  
ATOM  18677  HA  PHE A1152       6.538   4.510  14.122  1.00  0.960          H  
ATOM  18678 1HB  PHE A1152       9.346   3.360  14.223  1.00  1.320          H  
ATOM  18679 2HB  PHE A1152       8.936   5.016  14.641  1.00  1.320          H  
ATOM  18680  HD1 PHE A1152       8.557   1.493  15.620  1.00  1.320          H  
ATOM  18681  HD2 PHE A1152       7.797   5.580  16.531  1.00  1.320          H  
ATOM  18682  HE1 PHE A1152       7.824   0.875  17.889  1.00  1.320          H  
ATOM  18683  HE2 PHE A1152       7.082   4.956  18.772  1.00  1.320          H  
ATOM  18684  HZ  PHE A1152       7.052   2.614  19.412  1.00  1.320          H  
ATOM  18685  N   SER A1153       6.749   5.403  11.852  1.00  0.610          N  
ATOM  18686  CA  SER A1153       6.965   6.125  10.615  1.00  0.600          C  
ATOM  18687  C   SER A1153       7.645   7.418  11.039  1.00  0.660          C  
ATOM  18688  O   SER A1153       7.070   8.499  10.924  1.00  1.060          O  
ATOM  18689  CB  SER A1153       5.643   6.447   9.949  1.00  0.840          C  
ATOM  18690  OG  SER A1153       4.894   5.296   9.725  1.00  0.840          O  
ATOM  18691  H   SER A1153       5.829   5.501  12.309  1.00  0.730          H  
ATOM  18692  HA  SER A1153       7.615   5.558   9.952  1.00  0.720          H  
ATOM  18693 1HB  SER A1153       5.076   7.125  10.567  1.00  1.010          H  
ATOM  18694 2HB  SER A1153       5.832   6.946   9.003  1.00  1.010          H  
ATOM  18695  HG  SER A1153       4.436   5.156  10.598  1.00  1.010          H  
ATOM  18696  N   HIS A1154       8.855   7.291  11.562  1.00  0.660          N  
ATOM  18697  CA  HIS A1154       9.563   8.391  12.186  1.00  0.730          C  
ATOM  18698  C   HIS A1154      10.966   8.557  11.631  1.00  0.790          C  
ATOM  18699  O   HIS A1154      11.536   7.647  11.023  1.00  0.810          O  
ATOM  18700  CB  HIS A1154       9.589   8.201  13.711  1.00  0.990          C  
ATOM  18701  CG  HIS A1154       8.246   8.276  14.413  1.00  0.990          C  
ATOM  18702  ND1 HIS A1154       7.337   7.254  14.369  1.00  0.990          N  
ATOM  18703  CD2 HIS A1154       7.684   9.230  15.192  1.00  0.990          C  
ATOM  18704  CE1 HIS A1154       6.279   7.560  15.071  1.00  0.990          C  
ATOM  18705  NE2 HIS A1154       6.449   8.751  15.586  1.00  0.990          N  
ATOM  18706  H   HIS A1154       9.244   6.348  11.578  1.00  0.790          H  
ATOM  18707  HA  HIS A1154       9.028   9.315  11.979  1.00  0.880          H  
ATOM  18708 1HB  HIS A1154       9.969   7.226  13.917  1.00  1.190          H  
ATOM  18709 2HB  HIS A1154      10.259   8.921  14.163  1.00  1.190          H  
ATOM  18710  HD2 HIS A1154       8.121  10.192  15.461  1.00  1.190          H  
ATOM  18711  HE1 HIS A1154       5.406   6.918  15.204  1.00  1.190          H  
ATOM  18712  HE2 HIS A1154       5.775   9.212  16.170  1.00  1.190          H  
ATOM  18713  N   GLN A1155      11.481   9.772  11.777  1.00  0.880          N  
ATOM  18714  CA  GLN A1155      12.790  10.171  11.246  1.00  0.970          C  
ATOM  18715  C   GLN A1155      13.736  10.887  12.199  1.00  0.920          C  
ATOM  18716  O   GLN A1155      13.341  11.418  13.227  1.00  1.020          O  
ATOM  18717  CB  GLN A1155      12.582  11.033  10.022  1.00  1.320          C  
ATOM  18718  CG  GLN A1155      11.949  10.312   8.884  1.00  1.320          C  
ATOM  18719  CD  GLN A1155      11.656  11.214   7.803  1.00  1.320          C  
ATOM  18720  OE1 GLN A1155      12.533  11.690   7.062  1.00  1.320          O  
ATOM  18721  NE2 GLN A1155      10.390  11.498   7.709  1.00  1.320          N  
ATOM  18722  H   GLN A1155      10.910  10.443  12.291  1.00  1.060          H  
ATOM  18723  HA  GLN A1155      13.299   9.261  10.930  1.00  1.160          H  
ATOM  18724 1HB  GLN A1155      11.936  11.846  10.283  1.00  1.590          H  
ATOM  18725 2HB  GLN A1155      13.527  11.454   9.689  1.00  1.590          H  
ATOM  18726 1HG  GLN A1155      12.624   9.537   8.527  1.00  1.590          H  
ATOM  18727 2HG  GLN A1155      11.009   9.874   9.195  1.00  1.590          H  
ATOM  18728 1HE2 GLN A1155      10.052  12.126   7.006  1.00  1.590          H  
ATOM  18729 2HE2 GLN A1155       9.736  11.098   8.345  1.00  1.590          H  
ATOM  18730  N   ARG A1156      15.011  10.915  11.819  1.00  0.930          N  
ATOM  18731  CA  ARG A1156      16.053  11.564  12.610  1.00  0.950          C  
ATOM  18732  C   ARG A1156      15.886  13.070  12.835  1.00  1.080          C  
ATOM  18733  O   ARG A1156      16.144  13.554  13.924  1.00  1.830          O  
ATOM  18734  CB  ARG A1156      17.415  11.426  11.910  1.00  1.320          C  
ATOM  18735  CG  ARG A1156      18.019  10.022  11.769  1.00  1.320          C  
ATOM  18736  CD  ARG A1156      18.352   9.419  13.055  1.00  1.320          C  
ATOM  18737  NE  ARG A1156      19.440  10.087  13.759  1.00  1.320          N  
ATOM  18738  CZ  ARG A1156      19.585  10.100  15.110  1.00  1.320          C  
ATOM  18739  NH1 ARG A1156      18.673   9.547  15.894  1.00  1.320          N  
ATOM  18740  NH2 ARG A1156      20.649  10.661  15.662  1.00  1.320          N  
ATOM  18741  H   ARG A1156      15.268  10.450  10.961  1.00  1.120          H  
ATOM  18742  HA  ARG A1156      16.072  11.085  13.590  1.00  1.140          H  
ATOM  18743 1HB  ARG A1156      17.337  11.836  10.905  1.00  1.590          H  
ATOM  18744 2HB  ARG A1156      18.144  12.033  12.445  1.00  1.590          H  
ATOM  18745 1HG  ARG A1156      17.313   9.368  11.263  1.00  1.590          H  
ATOM  18746 2HG  ARG A1156      18.939  10.081  11.187  1.00  1.590          H  
ATOM  18747 1HD  ARG A1156      17.506   9.442  13.653  1.00  1.590          H  
ATOM  18748 2HD  ARG A1156      18.646   8.382  12.891  1.00  1.590          H  
ATOM  18749  HE  ARG A1156      20.170  10.524  13.196  1.00  1.590          H  
ATOM  18750 1HH1 ARG A1156      17.810   9.134  15.503  1.00  1.590          H  
ATOM  18751 2HH1 ARG A1156      18.809   9.554  16.899  1.00  1.590          H  
ATOM  18752 1HH2 ARG A1156      21.382  11.094  15.075  1.00  1.590          H  
ATOM  18753 2HH2 ARG A1156      20.770  10.632  16.660  1.00  1.590          H  
ATOM  18754  N   GLY A1157      15.432  13.830  11.839  1.00  0.960          N  
ATOM  18755  CA  GLY A1157      15.425  15.308  11.945  1.00  1.060          C  
ATOM  18756  C   GLY A1157      14.362  15.956  12.840  1.00  0.930          C  
ATOM  18757  O   GLY A1157      13.688  16.896  12.434  1.00  1.140          O  
ATOM  18758  H   GLY A1157      15.154  13.387  10.976  1.00  1.150          H  
ATOM  18759 1HA  GLY A1157      16.409  15.633  12.289  1.00  1.270          H  
ATOM  18760 2HA  GLY A1157      15.322  15.723  10.942  1.00  1.270          H  
ATOM  18761  N   TYR A1158      14.254  15.514  14.079  1.00  0.940          N  
ATOM  18762  CA  TYR A1158      13.276  16.086  14.987  1.00  0.920          C  
ATOM  18763  C   TYR A1158      13.754  17.334  15.698  1.00  0.810          C  
ATOM  18764  O   TYR A1158      13.048  18.352  15.692  1.00  0.810          O  
ATOM  18765  CB  TYR A1158      12.780  15.010  15.927  1.00  1.300          C  
ATOM  18766  CG  TYR A1158      11.905  13.952  15.207  1.00  1.300          C  
ATOM  18767  CD1 TYR A1158      11.673  12.757  15.799  1.00  1.300          C  
ATOM  18768  CD2 TYR A1158      11.310  14.199  13.942  1.00  1.300          C  
ATOM  18769  CE1 TYR A1158      10.837  11.852  15.172  1.00  1.300          C  
ATOM  18770  CE2 TYR A1158      10.511  13.308  13.376  1.00  1.300          C  
ATOM  18771  CZ  TYR A1158      10.270  12.162  13.973  1.00  1.300          C  
ATOM  18772  OH  TYR A1158       9.427  11.317  13.390  1.00  1.300          O  
ATOM  18773  H   TYR A1158      14.860  14.743  14.353  1.00  1.130          H  
ATOM  18774  HA  TYR A1158      12.451  16.454  14.408  1.00  1.100          H  
ATOM  18775 1HB  TYR A1158      13.635  14.504  16.378  1.00  1.560          H  
ATOM  18776 2HB  TYR A1158      12.195  15.457  16.729  1.00  1.560          H  
ATOM  18777  HD1 TYR A1158      12.117  12.528  16.765  1.00  1.560          H  
ATOM  18778  HD2 TYR A1158      11.446  15.094  13.397  1.00  1.560          H  
ATOM  18779  HE1 TYR A1158      10.608  10.906  15.636  1.00  1.560          H  
ATOM  18780  HE2 TYR A1158      10.043  13.526  12.418  1.00  1.560          H  
ATOM  18781  HH  TYR A1158       8.635  11.836  13.091  1.00  1.560          H  
ATOM  18782  N   ALA A1159      14.975  17.332  16.234  1.00  0.920          N  
ATOM  18783  CA  ALA A1159      15.493  18.532  16.879  1.00  1.060          C  
ATOM  18784  C   ALA A1159      15.527  19.663  15.854  1.00  0.950          C  
ATOM  18785  O   ALA A1159      15.292  20.825  16.181  1.00  1.100          O  
ATOM  18786  CB  ALA A1159      16.864  18.280  17.471  1.00  1.430          C  
ATOM  18787  H   ALA A1159      15.538  16.469  16.267  1.00  1.100          H  
ATOM  18788  HA  ALA A1159      14.815  18.820  17.678  1.00  1.270          H  
ATOM  18789 1HB  ALA A1159      17.226  19.180  17.961  1.00  1.710          H  
ATOM  18790 2HB  ALA A1159      16.803  17.468  18.197  1.00  1.710          H  
ATOM  18791 3HB  ALA A1159      17.551  17.991  16.676  1.00  1.710          H  
ATOM  18792  N   ASP A1160      15.720  19.314  14.570  1.00  0.890          N  
ATOM  18793  CA  ASP A1160      15.784  20.286  13.483  1.00  0.910          C  
ATOM  18794  C   ASP A1160      14.541  21.185  13.430  1.00  0.850          C  
ATOM  18795  O   ASP A1160      14.636  22.314  12.949  1.00  0.920          O  
ATOM  18796  CB  ASP A1160      15.893  19.587  12.122  1.00  1.270          C  
ATOM  18797  CG  ASP A1160      17.221  18.867  11.861  1.00  1.270          C  
ATOM  18798  OD1 ASP A1160      18.155  19.040  12.607  1.00  1.270          O  
ATOM  18799  OD2 ASP A1160      17.278  18.139  10.899  1.00  1.270          O  
ATOM  18800  H   ASP A1160      15.917  18.344  14.345  1.00  1.070          H  
ATOM  18801  HA  ASP A1160      16.663  20.913  13.635  1.00  1.090          H  
ATOM  18802 1HB  ASP A1160      15.084  18.871  12.023  1.00  1.520          H  
ATOM  18803 2HB  ASP A1160      15.748  20.328  11.338  1.00  1.520          H  
ATOM  18804  N   LEU A1161      13.372  20.676  13.854  1.00  0.850          N  
ATOM  18805  CA  LEU A1161      12.127  21.442  13.858  1.00  0.850          C  
ATOM  18806  C   LEU A1161      11.842  21.973  15.249  1.00  0.830          C  
ATOM  18807  O   LEU A1161      11.488  23.146  15.438  1.00  0.910          O  
ATOM  18808  CB  LEU A1161      10.931  20.560  13.432  1.00  1.190          C  
ATOM  18809  CG  LEU A1161       9.453  21.226  13.296  1.00  1.190          C  
ATOM  18810  CD1 LEU A1161       8.730  21.352  14.700  1.00  1.190          C  
ATOM  18811  CD2 LEU A1161       9.544  22.610  12.613  1.00  1.190          C  
ATOM  18812  H   LEU A1161      13.350  19.739  14.260  1.00  1.020          H  
ATOM  18813  HA  LEU A1161      12.233  22.274  13.168  1.00  1.020          H  
ATOM  18814 1HB  LEU A1161      11.170  20.121  12.465  1.00  1.430          H  
ATOM  18815 2HB  LEU A1161      10.849  19.739  14.148  1.00  1.430          H  
ATOM  18816  HG  LEU A1161       8.843  20.559  12.691  1.00  1.430          H  
ATOM  18817 1HD1 LEU A1161       7.731  21.745  14.550  1.00  1.430          H  
ATOM  18818 2HD1 LEU A1161       8.655  20.377  15.157  1.00  1.430          H  
ATOM  18819 3HD1 LEU A1161       9.244  22.008  15.367  1.00  1.430          H  
ATOM  18820 1HD2 LEU A1161       8.543  23.013  12.499  1.00  1.430          H  
ATOM  18821 2HD2 LEU A1161      10.131  23.296  13.215  1.00  1.430          H  
ATOM  18822 3HD2 LEU A1161      10.006  22.513  11.634  1.00  1.430          H  
ATOM  18823  N   ILE A1162      12.008  21.123  16.256  1.00  0.810          N  
ATOM  18824  CA  ILE A1162      11.609  21.489  17.609  1.00  0.900          C  
ATOM  18825  C   ILE A1162      12.391  22.714  18.069  1.00  0.870          C  
ATOM  18826  O   ILE A1162      11.840  23.584  18.739  1.00  1.080          O  
ATOM  18827  CB  ILE A1162      11.751  20.309  18.578  1.00  1.220          C  
ATOM  18828  CG1 ILE A1162      10.711  19.239  18.169  1.00  1.220          C  
ATOM  18829  CG2 ILE A1162      11.459  20.797  20.030  1.00  1.220          C  
ATOM  18830  CD1 ILE A1162      10.874  17.870  18.802  1.00  1.220          C  
ATOM  18831  H   ILE A1162      12.365  20.182  16.070  1.00  0.970          H  
ATOM  18832  HA  ILE A1162      10.558  21.757  17.589  1.00  1.080          H  
ATOM  18833  HB  ILE A1162      12.744  19.881  18.494  1.00  1.470          H  
ATOM  18834 1HG1 ILE A1162       9.732  19.596  18.421  1.00  1.470          H  
ATOM  18835 2HG1 ILE A1162      10.763  19.135  17.098  1.00  1.470          H  
ATOM  18836 1HG2 ILE A1162      11.522  19.976  20.727  1.00  1.470          H  
ATOM  18837 2HG2 ILE A1162      12.174  21.560  20.321  1.00  1.470          H  
ATOM  18838 3HG2 ILE A1162      10.463  21.218  20.078  1.00  1.470          H  
ATOM  18839 1HD1 ILE A1162      10.092  17.208  18.439  1.00  1.470          H  
ATOM  18840 2HD1 ILE A1162      11.841  17.460  18.536  1.00  1.470          H  
ATOM  18841 3HD1 ILE A1162      10.791  17.948  19.872  1.00  1.470          H  
ATOM  18842  N   SER A1163      13.676  22.763  17.736  1.00  0.800          N  
ATOM  18843  CA  SER A1163      14.549  23.873  18.079  1.00  0.950          C  
ATOM  18844  C   SER A1163      14.575  25.015  17.031  1.00  0.960          C  
ATOM  18845  O   SER A1163      15.456  25.882  17.110  1.00  1.180          O  
ATOM  18846  CB  SER A1163      15.973  23.378  18.299  1.00  1.270          C  
ATOM  18847  OG  SER A1163      16.064  22.519  19.405  1.00  1.270          O  
ATOM  18848  H   SER A1163      14.095  21.989  17.217  1.00  0.960          H  
ATOM  18849  HA  SER A1163      14.190  24.294  19.020  1.00  1.140          H  
ATOM  18850 1HB  SER A1163      16.312  22.856  17.404  1.00  1.520          H  
ATOM  18851 2HB  SER A1163      16.632  24.229  18.447  1.00  1.520          H  
ATOM  18852  HG  SER A1163      16.994  22.300  19.490  1.00  1.520          H  
ATOM  18853  N   SER A1164      13.732  24.980  15.973  1.00  0.900          N  
ATOM  18854  CA  SER A1164      13.784  26.080  14.996  1.00  1.060          C  
ATOM  18855  C   SER A1164      12.440  26.712  14.597  1.00  1.100          C  
ATOM  18856  O   SER A1164      12.395  27.909  14.301  1.00  1.460          O  
ATOM  18857  CB  SER A1164      14.386  25.608  13.692  1.00  1.420          C  
ATOM  18858  OG  SER A1164      13.529  24.683  13.072  1.00  1.420          O  
ATOM  18859  H   SER A1164      13.023  24.255  15.895  1.00  1.080          H  
ATOM  18860  HA  SER A1164      14.402  26.875  15.412  1.00  1.270          H  
ATOM  18861 1HB  SER A1164      14.536  26.460  13.049  1.00  1.700          H  
ATOM  18862 2HB  SER A1164      15.357  25.151  13.866  1.00  1.700          H  
ATOM  18863  HG  SER A1164      13.921  23.807  13.216  1.00  1.700          H  
ATOM  18864  N   GLY A1165      11.350  25.937  14.562  1.00  1.020          N  
ATOM  18865  CA  GLY A1165      10.082  26.457  14.050  1.00  1.260          C  
ATOM  18866  C   GLY A1165       9.423  27.436  15.005  1.00  0.970          C  
ATOM  18867  O   GLY A1165       9.477  27.266  16.219  1.00  1.070          O  
ATOM  18868  H   GLY A1165      11.417  24.956  14.834  1.00  1.220          H  
ATOM  18869 1HA  GLY A1165      10.250  26.939  13.088  1.00  1.510          H  
ATOM  18870 2HA  GLY A1165       9.405  25.623  13.865  1.00  1.510          H  
ATOM  18871  N   ARG A1166       8.738  28.438  14.459  1.00  0.960          N  
ATOM  18872  CA  ARG A1166       8.014  29.378  15.302  1.00  0.960          C  
ATOM  18873  C   ARG A1166       6.651  29.733  14.700  1.00  0.940          C  
ATOM  18874  O   ARG A1166       6.587  30.236  13.579  1.00  1.260          O  
ATOM  18875  CB  ARG A1166       8.819  30.661  15.439  1.00  1.340          C  
ATOM  18876  CG  ARG A1166      10.229  30.507  16.018  1.00  1.340          C  
ATOM  18877  CD  ARG A1166      10.885  31.810  16.119  1.00  1.340          C  
ATOM  18878  NE  ARG A1166      12.293  31.720  16.504  1.00  1.340          N  
ATOM  18879  CZ  ARG A1166      13.113  32.764  16.672  1.00  1.340          C  
ATOM  18880  NH1 ARG A1166      12.689  33.999  16.518  1.00  1.340          N  
ATOM  18881  NH2 ARG A1166      14.351  32.505  16.995  1.00  1.340          N  
ATOM  18882  H   ARG A1166       8.756  28.566  13.455  1.00  1.150          H  
ATOM  18883  HA  ARG A1166       7.857  28.925  16.277  1.00  1.150          H  
ATOM  18884 1HB  ARG A1166       8.918  31.131  14.465  1.00  1.610          H  
ATOM  18885 2HB  ARG A1166       8.278  31.357  16.082  1.00  1.610          H  
ATOM  18886 1HG  ARG A1166      10.181  30.045  17.003  1.00  1.610          H  
ATOM  18887 2HG  ARG A1166      10.840  29.893  15.357  1.00  1.610          H  
ATOM  18888 1HD  ARG A1166      10.827  32.299  15.153  1.00  1.610          H  
ATOM  18889 2HD  ARG A1166      10.366  32.410  16.864  1.00  1.610          H  
ATOM  18890  HE  ARG A1166      12.723  30.794  16.639  1.00  1.610          H  
ATOM  18891 1HH1 ARG A1166      11.720  34.171  16.276  1.00  1.610          H  
ATOM  18892 2HH1 ARG A1166      13.319  34.772  16.640  1.00  1.610          H  
ATOM  18893 1HH2 ARG A1166      14.607  31.519  17.112  1.00  1.610          H  
ATOM  18894 2HH2 ARG A1166      15.017  33.246  17.134  1.00  1.610          H  
ATOM  18895  N   SER A1167       5.571  29.521  15.463  1.00  0.850          N  
ATOM  18896  CA  SER A1167       4.203  29.822  15.008  1.00  0.840          C  
ATOM  18897  C   SER A1167       3.539  31.020  15.697  1.00  1.090          C  
ATOM  18898  O   SER A1167       2.335  31.236  15.543  1.00  1.340          O  
ATOM  18899  CB  SER A1167       3.284  28.634  15.216  1.00  1.180          C  
ATOM  18900  OG  SER A1167       3.669  27.531  14.461  1.00  1.180          O  
ATOM  18901  H   SER A1167       5.678  29.067  16.377  1.00  1.020          H  
ATOM  18902  HA  SER A1167       4.246  30.033  13.939  1.00  1.010          H  
ATOM  18903 1HB  SER A1167       3.269  28.365  16.275  1.00  1.420          H  
ATOM  18904 2HB  SER A1167       2.271  28.915  14.939  1.00  1.420          H  
ATOM  18905  HG  SER A1167       2.840  27.024  14.333  1.00  1.420          H  
ATOM  18906  N   ILE A1168       4.294  31.782  16.483  1.00  1.760          N  
ATOM  18907  CA  ILE A1168       3.691  32.878  17.250  1.00  2.380          C  
ATOM  18908  C   ILE A1168       4.190  34.276  16.854  1.00  2.480          C  
ATOM  18909  O   ILE A1168       4.175  35.202  17.675  1.00  2.960          O  
ATOM  18910  CB  ILE A1168       3.910  32.672  18.764  1.00  3.080          C  
ATOM  18911  CG1 ILE A1168       5.414  32.636  19.106  1.00  3.080          C  
ATOM  18912  CG2 ILE A1168       3.253  31.316  19.169  1.00  3.080          C  
ATOM  18913  CD1 ILE A1168       5.704  32.742  20.597  1.00  3.080          C  
ATOM  18914  H   ILE A1168       5.279  31.569  16.543  1.00  2.110          H  
ATOM  18915  HA  ILE A1168       2.617  32.861  17.074  1.00  2.860          H  
ATOM  18916  HB  ILE A1168       3.447  33.487  19.319  1.00  3.700          H  
ATOM  18917 1HG1 ILE A1168       5.845  31.714  18.731  1.00  3.700          H  
ATOM  18918 2HG1 ILE A1168       5.905  33.466  18.620  1.00  3.700          H  
ATOM  18919 1HG2 ILE A1168       3.369  31.140  20.227  1.00  3.700          H  
ATOM  18920 2HG2 ILE A1168       2.193  31.346  18.928  1.00  3.700          H  
ATOM  18921 3HG2 ILE A1168       3.720  30.492  18.623  1.00  3.700          H  
ATOM  18922 1HD1 ILE A1168       6.768  32.739  20.762  1.00  3.700          H  
ATOM  18923 2HD1 ILE A1168       5.292  33.675  20.973  1.00  3.700          H  
ATOM  18924 3HD1 ILE A1168       5.259  31.916  21.137  1.00  3.700          H  
ATOM  18925  N   ARG A1169       4.652  34.420  15.614  1.00  2.350          N  
ATOM  18926  CA  ARG A1169       5.143  35.694  15.094  1.00  2.730          C  
ATOM  18927  C   ARG A1169       4.655  35.971  13.673  1.00  2.630          C  
ATOM  18928  O   ARG A1169       4.552  35.064  12.848  1.00  2.490          O  
ATOM  18929  CB  ARG A1169       6.667  35.732  15.113  1.00  3.670          C  
ATOM  18930  CG  ARG A1169       7.354  35.708  16.486  1.00  3.670          C  
ATOM  18931  CD  ARG A1169       7.172  37.006  17.197  1.00  3.670          C  
ATOM  18932  NE  ARG A1169       7.886  37.068  18.463  1.00  3.670          N  
ATOM  18933  CZ  ARG A1169       7.406  36.679  19.670  1.00  3.670          C  
ATOM  18934  NH1 ARG A1169       6.189  36.180  19.811  1.00  3.670          N  
ATOM  18935  NH2 ARG A1169       8.178  36.820  20.740  1.00  3.670          N  
ATOM  18936  H   ARG A1169       4.623  33.615  15.002  1.00  2.820          H  
ATOM  18937  HA  ARG A1169       4.762  36.491  15.728  1.00  3.280          H  
ATOM  18938 1HB  ARG A1169       7.052  34.900  14.530  1.00  4.400          H  
ATOM  18939 2HB  ARG A1169       6.986  36.646  14.637  1.00  4.400          H  
ATOM  18940 1HG  ARG A1169       6.950  34.914  17.094  1.00  4.400          H  
ATOM  18941 2HG  ARG A1169       8.423  35.546  16.348  1.00  4.400          H  
ATOM  18942 1HD  ARG A1169       7.549  37.807  16.561  1.00  4.400          H  
ATOM  18943 2HD  ARG A1169       6.121  37.179  17.397  1.00  4.400          H  
ATOM  18944  HE  ARG A1169       8.823  37.447  18.440  1.00  4.400          H  
ATOM  18945 1HH1 ARG A1169       5.555  36.039  18.999  1.00  4.400          H  
ATOM  18946 2HH1 ARG A1169       5.858  35.941  20.734  1.00  4.400          H  
ATOM  18947 1HH2 ARG A1169       9.109  37.206  20.645  1.00  4.400          H  
ATOM  18948 2HH2 ARG A1169       7.841  36.544  21.650  1.00  4.400          H  
ATOM  18949  N   LYS A1170       4.366  37.245  13.401  1.00  3.130          N  
ATOM  18950  CA  LYS A1170       3.937  37.712  12.084  1.00  3.150          C  
ATOM  18951  C   LYS A1170       4.967  37.379  11.017  1.00  3.560          C  
ATOM  18952  O   LYS A1170       6.149  37.633  11.201  1.00  4.210          O  
ATOM  18953  CB  LYS A1170       3.679  39.220  12.114  1.00  4.400          C  
ATOM  18954  CG  LYS A1170       3.143  39.803  10.803  1.00  4.400          C  
ATOM  18955  CD  LYS A1170       2.828  41.291  10.934  1.00  4.400          C  
ATOM  18956  CE  LYS A1170       2.321  41.860   9.612  1.00  4.400          C  
ATOM  18957  NZ  LYS A1170       2.020  43.317   9.707  1.00  4.400          N  
ATOM  18958  H   LYS A1170       4.462  37.926  14.140  1.00  3.760          H  
ATOM  18959  HA  LYS A1170       3.009  37.204  11.821  1.00  3.780          H  
ATOM  18960 1HB  LYS A1170       2.965  39.454  12.903  1.00  5.280          H  
ATOM  18961 2HB  LYS A1170       4.609  39.739  12.346  1.00  5.280          H  
ATOM  18962 1HG  LYS A1170       3.896  39.679  10.016  1.00  5.280          H  
ATOM  18963 2HG  LYS A1170       2.242  39.268  10.507  1.00  5.280          H  
ATOM  18964 1HD  LYS A1170       2.069  41.440  11.704  1.00  5.280          H  
ATOM  18965 2HD  LYS A1170       3.732  41.825  11.229  1.00  5.280          H  
ATOM  18966 1HE  LYS A1170       3.079  41.704   8.844  1.00  5.280          H  
ATOM  18967 2HE  LYS A1170       1.413  41.331   9.323  1.00  5.280          H  
ATOM  18968 1HZ  LYS A1170       1.688  43.652   8.812  1.00  5.280          H  
ATOM  18969 2HZ  LYS A1170       1.309  43.473  10.408  1.00  5.280          H  
ATOM  18970 3HZ  LYS A1170       2.859  43.820   9.962  1.00  5.280          H  
ATOM  18971  N   LYS A1171       4.499  36.853   9.891  1.00  3.460          N  
ATOM  18972  CA  LYS A1171       5.345  36.447   8.766  1.00  4.090          C  
ATOM  18973  C   LYS A1171       6.295  37.559   8.311  1.00  4.670          C  
ATOM  18974  O   LYS A1171       5.920  38.736   8.285  1.00  4.840          O  
ATOM  18975  CB  LYS A1171       4.464  36.011   7.600  1.00  5.470          C  
ATOM  18976  CG  LYS A1171       3.608  34.761   7.898  1.00  5.470          C  
ATOM  18977  CD  LYS A1171       2.903  34.227   6.651  1.00  5.470          C  
ATOM  18978  CE  LYS A1171       1.785  35.141   6.141  1.00  5.470          C  
ATOM  18979  NZ  LYS A1171       1.117  34.572   4.926  1.00  5.470          N  
ATOM  18980  H   LYS A1171       3.505  36.701   9.831  1.00  4.150          H  
ATOM  18981  HA  LYS A1171       5.960  35.600   9.081  1.00  4.910          H  
ATOM  18982 1HB  LYS A1171       3.813  36.836   7.328  1.00  6.570          H  
ATOM  18983 2HB  LYS A1171       5.097  35.792   6.736  1.00  6.570          H  
ATOM  18984 1HG  LYS A1171       4.264  33.977   8.285  1.00  6.570          H  
ATOM  18985 2HG  LYS A1171       2.864  34.991   8.658  1.00  6.570          H  
ATOM  18986 1HD  LYS A1171       3.626  34.108   5.871  1.00  6.570          H  
ATOM  18987 2HD  LYS A1171       2.481  33.246   6.871  1.00  6.570          H  
ATOM  18988 1HE  LYS A1171       1.042  35.272   6.925  1.00  6.570          H  
ATOM  18989 2HE  LYS A1171       2.197  36.111   5.876  1.00  6.570          H  
ATOM  18990 1HZ  LYS A1171       0.392  35.195   4.612  1.00  6.570          H  
ATOM  18991 2HZ  LYS A1171       1.813  34.451   4.153  1.00  6.570          H  
ATOM  18992 3HZ  LYS A1171       0.716  33.674   5.140  1.00  6.570          H  
ATOM  18993  N   ARG A1172       7.527  37.171   7.956  1.00  5.280          N  
ATOM  18994  CA  ARG A1172       8.561  38.097   7.510  1.00  6.100          C  
ATOM  18995  C   ARG A1172       8.290  38.564   6.080  1.00  5.860          C  
ATOM  18996  O   ARG A1172       7.506  37.946   5.363  1.00  5.270          O  
ATOM  18997  CB  ARG A1172       9.927  37.444   7.518  1.00  8.210          C  
ATOM  18998  CG  ARG A1172      10.499  36.990   8.774  1.00  8.210          C  
ATOM  18999  CD  ARG A1172      11.853  36.384   8.507  1.00  8.210          C  
ATOM  19000  NE  ARG A1172      12.840  37.383   8.095  1.00  8.210          N  
ATOM  19001  CZ  ARG A1172      14.053  37.107   7.551  1.00  8.210          C  
ATOM  19002  NH1 ARG A1172      14.428  35.865   7.312  1.00  8.210          N  
ATOM  19003  NH2 ARG A1172      14.877  38.098   7.257  1.00  8.210          N  
ATOM  19004  H   ARG A1172       7.758  36.174   7.969  1.00  6.340          H  
ATOM  19005  HA  ARG A1172       8.567  38.961   8.174  1.00  7.320          H  
ATOM  19006 1HB  ARG A1172       9.896  36.576   6.882  1.00  9.850          H  
ATOM  19007 2HB  ARG A1172      10.644  38.141   7.125  1.00  9.850          H  
ATOM  19008 1HG  ARG A1172      10.590  37.810   9.481  1.00  9.850          H  
ATOM  19009 2HG  ARG A1172       9.854  36.214   9.175  1.00  9.850          H  
ATOM  19010 1HD  ARG A1172      12.233  35.896   9.391  1.00  9.850          H  
ATOM  19011 2HD  ARG A1172      11.750  35.645   7.712  1.00  9.850          H  
ATOM  19012  HE  ARG A1172      12.621  38.357   8.262  1.00  9.850          H  
ATOM  19013 1HH1 ARG A1172      13.822  35.079   7.528  1.00  9.850          H  
ATOM  19014 2HH1 ARG A1172      15.345  35.690   6.914  1.00  9.850          H  
ATOM  19015 1HH2 ARG A1172      14.617  39.054   7.452  1.00  9.850          H  
ATOM  19016 2HH2 ARG A1172      15.798  37.902   6.863  1.00  9.850          H  
ATOM  19017  N   SER A1173       8.957  39.656   5.665  1.00  6.460          N  
ATOM  19018  CA  SER A1173       8.826  40.201   4.308  1.00  6.410          C  
ATOM  19019  C   SER A1173       9.289  39.315   3.111  1.00  6.360          C  
ATOM  19020  O   SER A1173       8.779  39.511   2.001  1.00  6.280          O  
ATOM  19021  CB  SER A1173       9.511  41.562   4.243  1.00  8.990          C  
ATOM  19022  OG  SER A1173      10.896  41.467   4.432  1.00  8.990          O  
ATOM  19023  H   SER A1173       9.571  40.134   6.307  1.00  7.750          H  
ATOM  19024  HA  SER A1173       7.761  40.387   4.156  1.00  7.690          H  
ATOM  19025 1HB  SER A1173       9.309  42.020   3.274  1.00 10.790          H  
ATOM  19026 2HB  SER A1173       9.086  42.214   5.003  1.00 10.790          H  
ATOM  19027  HG  SER A1173      11.237  42.365   4.354  1.00 10.790          H  
ATOM  19028  N   PRO A1174      10.206  38.319   3.249  1.00  6.570          N  
ATOM  19029  CA  PRO A1174      10.588  37.401   2.199  1.00  6.710          C  
ATOM  19030  C   PRO A1174       9.454  36.408   2.008  1.00  6.660          C  
ATOM  19031  O   PRO A1174       9.501  35.279   2.511  1.00  6.820          O  
ATOM  19032  CB  PRO A1174      11.875  36.746   2.735  1.00 10.060          C  
ATOM  19033  CG  PRO A1174      12.330  37.648   3.824  1.00 10.060          C  
ATOM  19034  CD  PRO A1174      11.073  38.192   4.401  1.00 10.060          C  
ATOM  19035  HA  PRO A1174      10.768  37.962   1.271  1.00  8.050          H  
ATOM  19036 1HB  PRO A1174      11.676  35.726   3.078  1.00 12.080          H  
ATOM  19037 2HB  PRO A1174      12.613  36.671   1.938  1.00 12.080          H  
ATOM  19038 1HG  PRO A1174      12.920  37.084   4.562  1.00 12.080          H  
ATOM  19039 2HG  PRO A1174      12.984  38.433   3.425  1.00 12.080          H  
ATOM  19040 1HD  PRO A1174      10.680  37.434   5.017  1.00 12.080          H  
ATOM  19041 2HD  PRO A1174      11.300  39.123   4.901  1.00 12.080          H  
ATOM  19042  N   LEU A1175       8.406  36.889   1.345  1.00  6.620          N  
ATOM  19043  CA  LEU A1175       7.180  36.163   1.055  1.00  6.780          C  
ATOM  19044  C   LEU A1175       6.387  35.798   2.310  1.00  7.080          C  
ATOM  19045  O   LEU A1175       5.644  36.625   2.834  1.00  7.300          O  
ATOM  19046  CB  LEU A1175       7.550  34.913   0.240  1.00  9.430          C  
ATOM  19047  CG  LEU A1175       8.152  35.164  -1.159  1.00  9.430          C  
ATOM  19048  CD1 LEU A1175       8.728  33.869  -1.668  1.00  9.430          C  
ATOM  19049  CD2 LEU A1175       7.067  35.655  -2.128  1.00  9.430          C  
ATOM  19050  H   LEU A1175       8.476  37.865   1.047  1.00  7.940          H  
ATOM  19051  HA  LEU A1175       6.546  36.808   0.455  1.00  8.140          H  
ATOM  19052 1HB  LEU A1175       8.269  34.324   0.766  1.00 11.310          H  
ATOM  19053 2HB  LEU A1175       6.645  34.311   0.107  1.00 11.310          H  
ATOM  19054  HG  LEU A1175       8.958  35.905  -1.094  1.00 11.310          H  
ATOM  19055 1HD1 LEU A1175       9.155  34.033  -2.648  1.00 11.310          H  
ATOM  19056 2HD1 LEU A1175       9.502  33.530  -0.989  1.00 11.310          H  
ATOM  19057 3HD1 LEU A1175       7.964  33.121  -1.729  1.00 11.310          H  
ATOM  19058 1HD2 LEU A1175       7.510  35.808  -3.114  1.00 11.310          H  
ATOM  19059 2HD2 LEU A1175       6.276  34.910  -2.199  1.00 11.310          H  
ATOM  19060 3HD2 LEU A1175       6.645  36.593  -1.783  1.00 11.310          H  
ATOM  19061  N   ASP A1176       6.511  34.552   2.756  1.00  7.330          N  
ATOM  19062  CA  ASP A1176       5.794  34.035   3.919  1.00  7.890          C  
ATOM  19063  C   ASP A1176       6.759  33.450   4.955  1.00  8.410          C  
ATOM  19064  O   ASP A1176       6.347  32.701   5.837  1.00  8.430          O  
ATOM  19065  CB  ASP A1176       4.844  32.912   3.465  1.00 10.820          C  
ATOM  19066  CG  ASP A1176       3.805  33.338   2.422  1.00 10.820          C  
ATOM  19067  OD1 ASP A1176       2.898  34.111   2.720  1.00 10.820          O  
ATOM  19068  OD2 ASP A1176       3.963  32.897   1.295  1.00 10.820          O  
ATOM  19069  H   ASP A1176       7.148  33.944   2.278  1.00  8.800          H  
ATOM  19070  HA  ASP A1176       5.239  34.851   4.376  1.00  9.470          H  
ATOM  19071 1HB  ASP A1176       5.398  32.087   3.090  1.00 12.990          H  
ATOM  19072 2HB  ASP A1176       4.306  32.527   4.332  1.00 12.990          H  
ATOM  19073  N   ALA A1177       8.039  33.777   4.856  1.00  9.000          N  
ATOM  19074  CA  ALA A1177       9.061  33.178   5.717  1.00  9.790          C  
ATOM  19075  C   ALA A1177       8.857  33.370   7.234  1.00 10.560          C  
ATOM  19076  O   ALA A1177       8.417  34.419   7.722  1.00 10.970          O  
ATOM  19077  CB  ALA A1177      10.414  33.735   5.312  1.00 13.390          C  
ATOM  19078  H   ALA A1177       8.343  34.431   4.126  1.00 10.800          H  
ATOM  19079  HA  ALA A1177       9.059  32.108   5.528  1.00 11.750          H  
ATOM  19080 1HB  ALA A1177      11.195  33.251   5.897  1.00 16.070          H  
ATOM  19081 2HB  ALA A1177      10.577  33.540   4.251  1.00 16.070          H  
ATOM  19082 3HB  ALA A1177      10.435  34.802   5.485  1.00 16.070          H  
ATOM  19083  N   ILE A1178       9.253  32.320   7.968  1.00 10.930          N  
ATOM  19084  CA  ILE A1178       9.245  32.218   9.438  1.00 11.800          C  
ATOM  19085  C   ILE A1178      10.169  33.231  10.101  1.00 12.840          C  
ATOM  19086  O   ILE A1178      11.273  33.501   9.626  1.00 13.030          O  
ATOM  19087  CB  ILE A1178       9.627  30.787   9.894  1.00 16.170          C  
ATOM  19088  CG1 ILE A1178       8.562  29.729   9.382  1.00 16.170          C  
ATOM  19089  CG2 ILE A1178       9.839  30.676  11.461  1.00 16.170          C  
ATOM  19090  CD1 ILE A1178       7.124  29.906   9.866  1.00 16.170          C  
ATOM  19091  H   ILE A1178       9.590  31.504   7.444  1.00 13.120          H  
ATOM  19092  HA  ILE A1178       8.240  32.440   9.786  1.00 14.160          H  
ATOM  19093  HB  ILE A1178      10.560  30.537   9.393  1.00 19.410          H  
ATOM  19094 1HG1 ILE A1178       8.542  29.750   8.297  1.00 19.410          H  
ATOM  19095 2HG1 ILE A1178       8.878  28.736   9.704  1.00 19.410          H  
ATOM  19096 1HG2 ILE A1178      10.135  29.661  11.717  1.00 19.410          H  
ATOM  19097 2HG2 ILE A1178      10.628  31.351  11.794  1.00 19.410          H  
ATOM  19098 3HG2 ILE A1178       8.914  30.918  11.983  1.00 19.410          H  
ATOM  19099 1HD1 ILE A1178       6.520  29.099   9.436  1.00 19.410          H  
ATOM  19100 2HD1 ILE A1178       7.075  29.847  10.954  1.00 19.410          H  
ATOM  19101 3HD1 ILE A1178       6.719  30.856   9.536  1.00 19.410          H  
ATOM  19102  N   VAL A1179       9.728  33.813  11.222  1.00 13.630          N  
ATOM  19103  CA  VAL A1179      10.547  34.832  11.869  1.00 14.650          C  
ATOM  19104  C   VAL A1179      11.741  34.266  12.636  1.00 15.520          C  
ATOM  19105  O   VAL A1179      11.769  34.201  13.864  1.00 15.690          O  
ATOM  19106  CB  VAL A1179       9.668  35.680  12.810  1.00 20.100          C  
ATOM  19107  CG1 VAL A1179      10.470  36.820  13.488  1.00 20.100          C  
ATOM  19108  CG2 VAL A1179       8.543  36.271  12.009  1.00 20.100          C  
ATOM  19109  H   VAL A1179       8.826  33.553  11.597  1.00 16.360          H  
ATOM  19110  HA  VAL A1179      10.930  35.490  11.111  1.00 17.580          H  
ATOM  19111  HB  VAL A1179       9.273  35.043  13.595  1.00 24.120          H  
ATOM  19112 1HG1 VAL A1179       9.799  37.385  14.132  1.00 24.120          H  
ATOM  19113 2HG1 VAL A1179      11.285  36.453  14.089  1.00 24.120          H  
ATOM  19114 3HG1 VAL A1179      10.870  37.478  12.718  1.00 24.120          H  
ATOM  19115 1HG2 VAL A1179       7.919  36.860  12.652  1.00 24.120          H  
ATOM  19116 2HG2 VAL A1179       8.935  36.914  11.237  1.00 24.120          H  
ATOM  19117 3HG2 VAL A1179       7.939  35.495  11.545  1.00 24.120          H  
ATOM  19118  N   ALA A1180      12.765  33.960  11.864  1.00 16.150          N  
ATOM  19119  CA  ALA A1180      14.065  33.488  12.295  1.00 17.150          C  
ATOM  19120  C   ALA A1180      15.047  33.847  11.173  1.00 18.010          C  
ATOM  19121  O   ALA A1180      14.939  33.319  10.060  1.00 18.110          O  
ATOM  19122  CB  ALA A1180      14.022  31.998  12.586  1.00 23.610          C  
ATOM  19123  H   ALA A1180      12.571  34.012  10.861  1.00 19.380          H  
ATOM  19124  HA  ALA A1180      14.361  34.027  13.198  1.00 20.580          H  
ATOM  19125 1HB  ALA A1180      15.007  31.653  12.896  1.00 28.330          H  
ATOM  19126 2HB  ALA A1180      13.301  31.799  13.383  1.00 28.330          H  
ATOM  19127 3HB  ALA A1180      13.718  31.478  11.686  1.00 28.330          H  
ATOM  19128  N   ASP A1181      15.973  34.763  11.440  1.00 18.740          N  
ATOM  19129  CA  ASP A1181      16.860  35.288  10.397  1.00 19.690          C  
ATOM  19130  C   ASP A1181      18.184  34.522  10.258  1.00 20.680          C  
ATOM  19131  O   ASP A1181      18.460  33.585  11.011  1.00 21.170          O  
ATOM  19132  CB  ASP A1181      17.103  36.784  10.680  1.00 27.190          C  
ATOM  19133  CG  ASP A1181      17.335  37.663   9.437  1.00 27.190          C  
ATOM  19134  OD1 ASP A1181      17.764  37.140   8.429  1.00 27.190          O  
ATOM  19135  OD2 ASP A1181      17.051  38.834   9.496  1.00 27.190          O  
ATOM  19136  H   ASP A1181      16.047  35.138  12.380  1.00 22.490          H  
ATOM  19137  HA  ASP A1181      16.332  35.204   9.445  1.00 23.630          H  
ATOM  19138 1HB  ASP A1181      16.255  37.187  11.232  1.00 32.620          H  
ATOM  19139 2HB  ASP A1181      17.982  36.878  11.325  1.00 32.620          H  
ATOM  19140  N   GLY A1182      19.013  34.963   9.306  1.00 21.070          N  
ATOM  19141  CA  GLY A1182      20.333  34.396   9.030  1.00 22.020          C  
ATOM  19142  C   GLY A1182      21.449  35.307   9.538  1.00 22.870          C  
ATOM  19143  O   GLY A1182      21.273  36.030  10.520  1.00 23.090          O  
ATOM  19144  H   GLY A1182      18.682  35.742   8.736  1.00 25.280          H  
ATOM  19145 1HA  GLY A1182      20.414  33.415   9.500  1.00 26.420          H  
ATOM  19146 2HA  GLY A1182      20.443  34.247   7.954  1.00 26.420          H  
ATOM  19147  N   THR A1183      22.610  35.266   8.872  1.00 23.370          N  
ATOM  19148  CA  THR A1183      23.756  36.068   9.298  1.00 24.330          C  
ATOM  19149  C   THR A1183      24.183  37.127   8.275  1.00 25.020          C  
ATOM  19150  O   THR A1183      24.892  38.077   8.618  1.00 25.210          O  
ATOM  19151  CB  THR A1183      24.956  35.153   9.580  1.00 33.680          C  
ATOM  19152  OG1 THR A1183      25.305  34.452   8.373  1.00 33.680          O  
ATOM  19153  CG2 THR A1183      24.594  34.142  10.662  1.00 33.680          C  
ATOM  19154  H   THR A1183      22.721  34.651   8.080  1.00 28.040          H  
ATOM  19155  HA  THR A1183      23.491  36.588  10.218  1.00 29.200          H  
ATOM  19156  HB  THR A1183      25.805  35.754   9.904  1.00 40.410          H  
ATOM  19157  HG1 THR A1183      26.161  34.023   8.487  1.00 40.410          H  
ATOM  19158 1HG2 THR A1183      25.448  33.495  10.855  1.00 40.410          H  
ATOM  19159 2HG2 THR A1183      24.325  34.672  11.575  1.00 40.410          H  
ATOM  19160 3HG2 THR A1183      23.751  33.536  10.338  1.00 40.410          H  
ATOM  19161  N   ALA A1184      23.765  36.967   7.020  1.00 25.480          N  
ATOM  19162  CA  ALA A1184      24.145  37.876   5.949  1.00 26.260          C  
ATOM  19163  C   ALA A1184      23.210  37.698   4.768  1.00 26.640          C  
ATOM  19164  O   ALA A1184      22.687  36.606   4.569  1.00 27.150          O  
ATOM  19165  CB  ALA A1184      25.578  37.619   5.520  1.00 36.450          C  
ATOM  19166  H   ALA A1184      23.181  36.181   6.793  1.00 30.580          H  
ATOM  19167  HA  ALA A1184      24.050  38.900   6.311  1.00 31.510          H  
ATOM  19168 1HB  ALA A1184      25.841  38.316   4.730  1.00 43.740          H  
ATOM  19169 2HB  ALA A1184      26.248  37.762   6.367  1.00 43.740          H  
ATOM  19170 3HB  ALA A1184      25.667  36.598   5.157  1.00 43.740          H  
ATOM  19171  N   GLU A1185      23.058  38.741   3.952  1.00 26.500          N  
ATOM  19172  CA  GLU A1185      22.274  38.670   2.712  1.00 26.960          C  
ATOM  19173  C   GLU A1185      23.060  38.071   1.552  1.00 27.560          C  
ATOM  19174  O   GLU A1185      24.280  38.230   1.463  1.00 28.110          O  
ATOM  19175  CB  GLU A1185      21.800  40.060   2.274  1.00 37.560          C  
ATOM  19176  CG  GLU A1185      20.783  40.743   3.166  1.00 37.560          C  
ATOM  19177  CD  GLU A1185      20.432  42.123   2.635  1.00 37.560          C  
ATOM  19178  OE1 GLU A1185      21.342  42.813   2.231  1.00 37.560          O  
ATOM  19179  OE2 GLU A1185      19.267  42.466   2.583  1.00 37.560          O  
ATOM  19180  H   GLU A1185      23.504  39.616   4.197  1.00 31.800          H  
ATOM  19181  HA  GLU A1185      21.399  38.041   2.896  1.00 32.350          H  
ATOM  19182 1HB  GLU A1185      22.663  40.719   2.191  1.00 45.070          H  
ATOM  19183 2HB  GLU A1185      21.354  39.989   1.279  1.00 45.070          H  
ATOM  19184 1HG  GLU A1185      19.880  40.133   3.207  1.00 45.070          H  
ATOM  19185 2HG  GLU A1185      21.183  40.827   4.175  1.00 45.070          H  
ATOM  19186  N   TYR A1186      22.331  37.493   0.591  1.00 27.550          N  
ATOM  19187  CA  TYR A1186      22.859  36.932  -0.665  1.00 28.200          C  
ATOM  19188  C   TYR A1186      23.649  37.934  -1.505  1.00 28.880          C  
ATOM  19189  O   TYR A1186      24.455  37.550  -2.356  1.00 29.270          O  
ATOM  19190  CB  TYR A1186      21.713  36.357  -1.501  1.00 39.220          C  
ATOM  19191  CG  TYR A1186      20.689  37.391  -1.887  1.00 39.220          C  
ATOM  19192  CD1 TYR A1186      20.765  38.107  -3.069  1.00 39.220          C  
ATOM  19193  CD2 TYR A1186      19.677  37.648  -1.009  1.00 39.220          C  
ATOM  19194  CE1 TYR A1186      19.818  39.075  -3.329  1.00 39.220          C  
ATOM  19195  CE2 TYR A1186      18.771  38.591  -1.255  1.00 39.220          C  
ATOM  19196  CZ  TYR A1186      18.820  39.319  -2.390  1.00 39.220          C  
ATOM  19197  OH  TYR A1186      17.890  40.315  -2.584  1.00 39.220          O  
ATOM  19198  H   TYR A1186      21.336  37.428   0.751  1.00 33.060          H  
ATOM  19199  HA  TYR A1186      23.537  36.119  -0.411  1.00 33.840          H  
ATOM  19200 1HB  TYR A1186      22.141  35.964  -2.402  1.00 47.060          H  
ATOM  19201 2HB  TYR A1186      21.222  35.543  -0.994  1.00 47.060          H  
ATOM  19202  HD1 TYR A1186      21.567  37.917  -3.783  1.00 47.060          H  
ATOM  19203  HD2 TYR A1186      19.602  37.103  -0.094  1.00 47.060          H  
ATOM  19204  HE1 TYR A1186      19.868  39.651  -4.249  1.00 47.060          H  
ATOM  19205  HE2 TYR A1186      17.998  38.769  -0.527  1.00 47.060          H  
ATOM  19206  HH  TYR A1186      17.400  40.468  -1.739  1.00 47.060          H  
ATOM  19207  N   ARG A1187      23.423  39.217  -1.253  1.00 29.090          N  
ATOM  19208  CA  ARG A1187      24.059  40.328  -1.941  1.00 29.890          C  
ATOM  19209  C   ARG A1187      25.577  40.289  -1.756  1.00 30.280          C  
ATOM  19210  O   ARG A1187      26.333  40.838  -2.563  1.00 30.870          O  
ATOM  19211  CB  ARG A1187      23.503  41.648  -1.422  1.00 41.530          C  
ATOM  19212  CG  ARG A1187      22.007  41.901  -1.709  1.00 41.530          C  
ATOM  19213  CD  ARG A1187      21.721  42.170  -3.158  1.00 41.530          C  
ATOM  19214  NE  ARG A1187      20.301  42.453  -3.385  1.00 41.530          N  
ATOM  19215  CZ  ARG A1187      19.701  42.570  -4.597  1.00 41.530          C  
ATOM  19216  NH1 ARG A1187      20.399  42.438  -5.708  1.00 41.530          N  
ATOM  19217  NH2 ARG A1187      18.400  42.815  -4.662  1.00 41.530          N  
ATOM  19218  H   ARG A1187      22.759  39.426  -0.523  1.00 34.910          H  
ATOM  19219  HA  ARG A1187      23.846  40.244  -3.004  1.00 35.870          H  
ATOM  19220 1HB  ARG A1187      23.636  41.691  -0.340  1.00 49.830          H  
ATOM  19221 2HB  ARG A1187      24.067  42.473  -1.852  1.00 49.830          H  
ATOM  19222 1HG  ARG A1187      21.433  41.023  -1.411  1.00 49.830          H  
ATOM  19223 2HG  ARG A1187      21.669  42.759  -1.127  1.00 49.830          H  
ATOM  19224 1HD  ARG A1187      22.303  43.030  -3.489  1.00 49.830          H  
ATOM  19225 2HD  ARG A1187      21.986  41.299  -3.750  1.00 49.830          H  
ATOM  19226  HE  ARG A1187      19.714  42.557  -2.562  1.00 49.830          H  
ATOM  19227 1HH1 ARG A1187      21.388  42.249  -5.669  1.00 49.830          H  
ATOM  19228 2HH1 ARG A1187      19.943  42.524  -6.605  1.00 49.830          H  
ATOM  19229 1HH2 ARG A1187      17.863  42.908  -3.808  1.00 49.830          H  
ATOM  19230 2HH2 ARG A1187      17.939  42.902  -5.558  1.00 49.830          H  
ATOM  19231  N   ARG A1188      26.033  39.628  -0.686  1.00 30.020          N  
ATOM  19232  CA  ARG A1188      27.448  39.487  -0.370  1.00 30.450          C  
ATOM  19233  C   ARG A1188      28.192  38.714  -1.456  1.00 30.990          C  
ATOM  19234  O   ARG A1188      29.420  38.740  -1.510  1.00 31.560          O  
ATOM  19235  CB  ARG A1188      27.656  38.744   0.938  1.00 42.460          C  
ATOM  19236  CG  ARG A1188      27.318  37.251   0.895  1.00 42.460          C  
ATOM  19237  CD  ARG A1188      27.392  36.656   2.229  1.00 42.460          C  
ATOM  19238  NE  ARG A1188      27.127  35.220   2.226  1.00 42.460          N  
ATOM  19239  CZ  ARG A1188      25.903  34.644   2.263  1.00 42.460          C  
ATOM  19240  NH1 ARG A1188      24.822  35.379   2.274  1.00 42.460          N  
ATOM  19241  NH2 ARG A1188      25.805  33.327   2.298  1.00 42.460          N  
ATOM  19242  H   ARG A1188      25.358  39.186  -0.055  1.00 36.020          H  
ATOM  19243  HA  ARG A1188      27.884  40.483  -0.283  1.00 36.540          H  
ATOM  19244 1HB  ARG A1188      28.692  38.846   1.256  1.00 50.950          H  
ATOM  19245 2HB  ARG A1188      27.028  39.195   1.706  1.00 50.950          H  
ATOM  19246 1HG  ARG A1188      26.323  37.103   0.489  1.00 50.950          H  
ATOM  19247 2HG  ARG A1188      28.045  36.729   0.273  1.00 50.950          H  
ATOM  19248 1HD  ARG A1188      28.389  36.817   2.638  1.00 50.950          H  
ATOM  19249 2HD  ARG A1188      26.666  37.139   2.863  1.00 50.950          H  
ATOM  19250  HE  ARG A1188      27.930  34.606   2.221  1.00 50.950          H  
ATOM  19251 1HH1 ARG A1188      24.897  36.400   2.226  1.00 50.950          H  
ATOM  19252 2HH1 ARG A1188      23.909  34.943   2.323  1.00 50.950          H  
ATOM  19253 1HH2 ARG A1188      26.644  32.764   2.306  1.00 50.950          H  
ATOM  19254 2HH2 ARG A1188      24.894  32.886   2.332  1.00 50.950          H  
ATOM  19255  N   THR A1189      27.456  37.993  -2.306  1.00 30.850          N  
ATOM  19256  CA  THR A1189      28.059  37.173  -3.339  1.00 31.370          C  
ATOM  19257  C   THR A1189      28.291  37.960  -4.632  1.00 31.980          C  
ATOM  19258  O   THR A1189      28.823  37.418  -5.605  1.00 32.390          O  
ATOM  19259  CB  THR A1189      27.186  35.932  -3.623  1.00 43.710          C  
ATOM  19260  OG1 THR A1189      25.922  36.315  -4.184  1.00 43.710          O  
ATOM  19261  CG2 THR A1189      26.917  35.152  -2.316  1.00 43.710          C  
ATOM  19262  H   THR A1189      26.438  38.006  -2.231  1.00 37.020          H  
ATOM  19263  HA  THR A1189      29.029  36.828  -2.982  1.00 37.640          H  
ATOM  19264  HB  THR A1189      27.705  35.288  -4.328  1.00 52.450          H  
ATOM  19265  HG1 THR A1189      25.412  36.842  -3.540  1.00 52.450          H  
ATOM  19266 1HG2 THR A1189      26.301  34.285  -2.520  1.00 52.450          H  
ATOM  19267 2HG2 THR A1189      27.861  34.837  -1.878  1.00 52.450          H  
ATOM  19268 3HG2 THR A1189      26.389  35.792  -1.615  1.00 52.450          H  
ATOM  19269  N   GLY A1190      27.892  39.240  -4.656  1.00 32.090          N  
ATOM  19270  CA  GLY A1190      28.100  40.075  -5.832  1.00 32.720          C  
ATOM  19271  C   GLY A1190      29.588  40.232  -6.179  1.00 33.500          C  
ATOM  19272  O   GLY A1190      29.958  40.289  -7.353  1.00 34.140          O  
ATOM  19273  H   GLY A1190      27.436  39.653  -3.837  1.00 38.510          H  
ATOM  19274 1HA  GLY A1190      27.569  39.643  -6.680  1.00 39.260          H  
ATOM  19275 2HA  GLY A1190      27.666  41.057  -5.649  1.00 39.260          H  
ATOM  19276  N   ASP A1191      30.457  40.286  -5.169  1.00 33.510          N  
ATOM  19277  CA  ASP A1191      31.887  40.426  -5.411  1.00 34.300          C  
ATOM  19278  C   ASP A1191      32.413  39.249  -6.216  1.00 34.410          C  
ATOM  19279  O   ASP A1191      31.983  38.113  -6.025  1.00 34.470          O  
ATOM  19280  CB  ASP A1191      32.670  40.529  -4.103  1.00 47.700          C  
ATOM  19281  CG  ASP A1191      32.507  41.866  -3.375  1.00 47.700          C  
ATOM  19282  OD1 ASP A1191      31.967  42.795  -3.935  1.00 47.700          O  
ATOM  19283  OD2 ASP A1191      32.960  41.949  -2.264  1.00 47.700          O  
ATOM  19284  H   ASP A1191      30.114  40.253  -4.218  1.00 40.210          H  
ATOM  19285  HA  ASP A1191      32.054  41.335  -5.989  1.00 41.160          H  
ATOM  19286 1HB  ASP A1191      32.344  39.730  -3.433  1.00 57.240          H  
ATOM  19287 2HB  ASP A1191      33.730  40.367  -4.308  1.00 57.240          H  
ATOM  19288  N   SER A1192      33.379  39.510  -7.083  1.00 34.500          N  
ATOM  19289  CA  SER A1192      33.970  38.454  -7.889  1.00 34.670          C  
ATOM  19290  C   SER A1192      35.470  38.680  -8.008  1.00 35.490          C  
ATOM  19291  O   SER A1192      36.250  37.726  -7.930  1.00 35.740          O  
ATOM  19292  OXT SER A1192      35.895  39.825  -7.844  1.00 52.010          O  
ATOM  19293  CB  SER A1192      33.310  38.433  -9.261  1.00 46.700          C  
ATOM  19294  OG  SER A1192      33.867  37.450 -10.092  1.00 46.700          O  
ATOM  19295  H   SER A1192      33.699  40.460  -7.199  1.00 41.400          H  
ATOM  19296  HA  SER A1192      33.797  37.494  -7.399  1.00 41.600          H  
ATOM  19297 1HB  SER A1192      32.240  38.245  -9.138  1.00 56.040          H  
ATOM  19298 2HB  SER A1192      33.417  39.410  -9.728  1.00 56.040          H  
ATOM  19299  HG  SER A1192      33.409  37.522 -10.928  1.00 56.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7313.96 790.272 5101 -445.743 148.882 283.408 2664.79 -2869.35 -11.2256 -78.3882 -2424.66 -324.574 -643.96 -243.178 -229.149 -153.115 1.04835 63.5469 95.8586 627.527 1063.37 -196.926 258.936 -119.442 93.2196 1157.78 -2704.02
LYS:NtermProteinFull_1 -3.05891 0.27509 3.50003 -0.30742 0.02616 0.14905 1.96595 -1.44893 -0.02993 -0.23585 -1.76419 0.89704 0 0 -0.96937 0 0 0.00332 0.00282 1.77499 0 0 0 -1.5107 0 0.11235 -0.6185
GLU_2 -2.62555 0.16186 1.97832 -0.57577 0.24925 1.54355 0.62254 -0.97206 -0.00152 -0.0172 -1.13093 -3.17302 0 0 0 0 0 -0.07382 0.00037 0 3.08918 -0.18432 0 -2.7348 -0.12285 0.33215 -3.63463
CYS_3 -4.36801 0.5024 3.79383 -0.078 0.00499 0.05273 0.8168 -1.56248 -0.02874 -0.24247 -0.83418 -0.47648 0 0 0 0 0 -0.04898 0.01734 0.5426 0 0.03524 0 3.6196 -0.16702 0.44049 2.01965
THR_4 -4.94174 0.15984 4.21907 -0.16622 0.06742 0.05764 2.1017 -2.29641 -0.03689 -0.31866 -1.73105 -0.1536 0 0 -0.96937 0 0 -0.03484 0.03455 0.08629 0 0.04095 4.0593 -1.0874 -0.19417 0.39293 -0.71067
TRP_5 -12.2129 1.72873 3.81286 -0.76903 0.25504 0.29719 3.64096 -3.23395 -0.0005 -0.00131 -2.93469 -0.34552 0 0 0 0 0 -0.03533 0.58577 0 3.44753 -0.22722 0 1.6906 -0.30193 0.74295 -3.86078
GLN_6 -5.34904 0.1506 5.02359 -0.53545 0.0954 0.52439 1.84944 -2.26953 -0.00518 -0.03354 -2.13072 -0.86408 0 0 -0.87012 -0.92997 0 -0.02342 0.01965 0 3.20132 0.13781 0 -0.18838 0.16587 0.66407 -1.3673
VAL_7 -7.64637 1.06622 2.43825 -0.29251 0.20727 0.06426 2.78077 -2.27563 -0.01796 -0.07083 -2.27299 -0.23982 0 0 0 0 0 0.08786 0.04911 0.1213 0 -0.40681 0 1.9342 0.18001 0.75478 -3.5389
LYS_8 -6.40057 0.43425 7.01064 -0.51455 0.16052 0.41815 1.81193 -2.76383 -0.0141 -0.13853 -3.51869 0.07679 0 0 0 0 0 -0.00906 0.17402 2.71928 0 0.10645 0 -1.5107 -0.18902 1.1659 -0.98112
ALA_9 -3.28827 0.51092 2.14602 -0.03118 0.01653 0 1.49438 -1.50576 -0.03853 -0.22471 -1.06987 -0.48561 0 0 0 0 0 -0.01238 0 0 0 -0.06805 0 1.8394 0.14728 0.73133 0.16151
ASN_10 -4.71752 0.97093 4.54615 -0.14574 0.00619 0.21178 2.32679 -2.20975 -0.00788 -0.02935 -3.17534 -0.65761 0 0 0 -0.47212 0 -0.15838 0 0 1.73746 0.18602 0 -0.93687 0.94145 0.55964 -1.02416
ASP_11 -3.29257 0.66974 4.99764 -0.10501 3e-05 0.32243 2.07151 -2.04438 -0 -0 -2.76752 -1.01526 0 0 -0.35227 -0.37814 0 -0.1329 0.03872 0 3.32566 0.19294 0 -2.3716 1.44309 0.76843 1.37052
ARG_12 -3.97296 0.41409 5.10931 -0.75292 0.15743 0.54231 1.61641 -2.06565 -0 -0 -2.02249 0.64353 0 0 -0.35227 -0.37814 0 0.1728 0.37799 1.61812 0 -0.02634 0 -1.2888 0.89584 0.77419 1.46245
LYS_13 -6.4177 0.67577 7.13093 -0.41039 0.06226 0.25135 2.99013 -2.97339 -0.00788 -0.02935 -4.46343 -0.22678 0 0 0 0 0 0.00734 0.07779 2.18279 0 -0.08538 0 -1.5107 -0.01198 0.72414 -2.03448
TYR_14 -5.14163 0.54302 3.41038 -0.6993 0.08324 0.39038 1.39811 -1.8637 -0 -0 -0.61414 -0.05563 0 0 0 -0.47212 0 -0.00869 0.22306 0 1.95329 -0.33435 0.00836 1.2797 -0.30981 0.7013 0.49147
HIS_15 -4.29949 0.30988 3.42412 -0.4382 0.02468 0.48171 0.7388 -1.72836 -0 -0 0.24941 -0.19228 0 0 0 0 0 0.16367 0.00057 0 1.93444 -0.20291 0 -0.45461 -0.21663 0.50503 0.29983
GLU_16 -2.48891 0.26491 1.92903 -0.23031 0.05009 0.38912 0.53702 -1.00612 -0 -0 -0.58227 -0.49734 0 0 -0.55983 0 0 0.1273 0.00748 0 2.87028 0.3593 0 -2.7348 0.28634 0.28847 -0.99023
GLN_17 -3.81735 0.337 3.10717 -0.70599 0.34625 1.17085 0.9612 -1.45251 -0 -0 -0.87884 -1.35763 0 0 -0.55983 0 0 0.00143 0.69409 0 4.17163 -0.14308 0 -0.18838 6.08988 1.81659 9.59248
PRO_18 -5.76013 0.93834 3.28907 -0.1721 0.00131 0.1185 1.18633 -1.57754 -0 -0 -0.99898 0.26044 0 0 0 0 0 0.01528 0.08974 0.3258 0 -0.8506 0 -2.4119 5.76114 1.92498 2.13966
HIS_19 -4.27649 0.31853 3.08965 -0.76895 0.0256 0.91256 0.44219 -1.64514 -0.01582 -0.1376 -0.15024 -2.63123 0 0 0 0 0 0.0229 0.35454 0 1.5064 -0.07353 0 -0.45461 0.35443 0.61536 -2.51145
PHE_20 -4.69604 0.66388 2.72654 -0.99752 0.26806 0.62872 1.2956 -1.62058 -0 -0 -1.16863 -0.94771 0 0 0 0 0 -0.01609 0.02533 0 3.12614 -0.14384 0 1.0402 0.33517 0.53074 1.04995
MET_21 -4.63298 0.3753 3.67295 -0.63356 0.35581 0.26607 1.05683 -1.63299 -0 -0 -0.58864 -0.41041 0 0 0 0 0 0.07116 0.02451 1.94721 0 -0.00107 0 0.60916 0.46538 0.30477 1.24949
ASN_22 -3.38707 0.48747 3.32305 -0.38294 0.0894 0.78072 2.0077 -1.61574 -0 -0 -2.5693 -0.89253 0 0 0 0 0 -0.05525 0.00793 0 1.6626 -1.04312 0 -0.93687 -0.02023 0.23507 -2.30913
THR_23 -3.35272 0.13272 3.20004 -0.1731 0.08622 0.12869 1.26024 -1.7393 -0.01582 -0.1376 -0.66989 -1.92225 0 0 -0.51892 0 0 -0.00631 0.07822 0.2887 0 0.70713 2.28889 -1.0874 0.62809 0.31021 -0.51417
LYS_24 -2.78994 0.28075 2.68888 -0.3338 0.05932 0.20633 1.09987 -1.22552 -0 -0 -1.42648 -0.30669 0 0 0 0 0 0.02659 0.03073 1.81829 0 0.17696 0 -1.5107 1.18257 0.31928 0.29643
PHE_25 -3.11252 0.12865 2.48717 -0.61486 0.05197 0.3029 1.24442 -1.32379 -0 -0 -0.81259 0.30192 0 0 0 0 0 0.07921 0.00721 0 2.05808 -0.27442 0 1.0402 -0.0216 0.16249 1.70445
LEU_26 -1.27389 0.08191 1.15039 -0.51496 0.16371 0.11262 0.02185 -0.55351 -0 -0 -0.13688 0.26767 0 0 0 0 0 -0.01635 0.004 0.42876 0 -0.15491 0 0.18072 -0.3935 0.26867 -0.36371
CYS_27 -2.99996 0.09509 2.1283 -0.07893 0 0.05677 0.45342 -0.99687 -0 -0 -0.36535 -0.70646 0 0 0 0 0 0.20317 0.07985 0.18182 0 -0.3463 0 3.6196 -0.2643 0.29029 1.35013
ILE_28 -3.32901 0.14951 1.70452 -0.46468 0.2736 0.09357 0.60806 -1.10358 -0 -0 -0.34274 0.22303 0 0 0 0 0 -0.05614 0.00887 0.37657 0 -0.47967 0 0.73287 -0.3012 0.47421 -1.43222
LYS_29 -4.6971 0.50277 3.25404 -0.44037 0.10728 0.1722 0.65589 -1.48942 -0.00673 -0.07667 -1.00294 0.135 0 0 0 0 0 0.53032 0.05624 3.18383 0 0.01238 0 -1.5107 -0.52384 0.55234 -0.58545
GLU_30 -4.81263 0.62427 5.80524 -0.17533 0.02274 0.23126 2.29568 -2.50657 -0.00241 -0.03528 -1.9013 -0.52405 0 0 0 0 0 0.01629 0.16079 0 2.88733 0.1858 0 -2.7348 1.06529 0.50125 1.10355
SER_31 -1.40181 0.08668 1.71431 -0.03154 0.00062 0.05461 0.41413 -0.74753 -0.00241 -0.03528 0.34751 -0.9924 0 0 0 0 0 -0.05237 0 0.23296 0 -0.33245 0.60558 -0.77834 0.98238 0.43375 0.49841
LYS_32 -4.5686 0.47251 4.843 -0.39238 0.08427 0.24917 1.61917 -1.93007 -0.00019 -0.00466 -1.65642 0.09627 0 0 -0.51892 0 0 -0.00161 0.01162 2.13771 0 -0.00604 0 -1.5107 -0.49786 0.30336 -1.27037
TYR_33 -9.50942 1.03174 3.75392 -0.59473 0.33278 0.28155 2.98962 -2.89993 -0.00512 -0.03249 -2.05301 -0.08304 0 0 -0.87012 0 0 0.03805 0.05657 0 3.3517 0.17385 0.11379 1.2797 -0.32758 0.52927 -2.4429
ALA_34 -3.34432 0.19324 2.51006 -0.02444 0 0 1.61721 -1.74338 -0.01447 -0.13227 -1.74653 -0.17533 0 0 -0.55596 0 0 0.06164 0 0 0 -0.17278 0 1.8394 -0.57574 0.48854 -1.77514
ASN_35 -3.4559 0.36994 3.24542 -0.33911 0.11398 0.58945 1.9233 -1.8918 -0 -0 -1.01057 -0.22937 0 0 -0.83336 0 0 -0.00892 0.01374 0 1.45223 -0.38672 0 -0.93687 -0.39439 0.65459 -1.12433
ASN_36 -8.30142 0.98329 6.69004 -0.4421 0.11474 0.91044 3.04891 -3.69708 -0.00502 -0.05251 -2.45074 -0.58742 0 0 -1.62837 0 0 -0.05116 0.00708 0 2.52778 -0.70526 0 -0.93687 -0.15463 0.89125 -3.83904
ALA_37 -4.03566 0.22595 2.46844 -0.02391 0 0 1.07608 -1.69466 -0.0293 -0.15328 -1.41218 -0.24054 0 0 -0.83336 0 0 0.15545 0 0 0 -0.03598 0 1.8394 -0.37683 0.49388 -2.5765
ILE_38 -6.96395 0.724 2.87166 -0.53499 0.32287 0.11005 2.18688 -1.9737 -0 -0 -1.00322 0.12989 0 0 -2.1874 0 0 -0.01148 0.03637 1.66144 0 -0.65631 0 0.73287 -0.40883 0.4863 -4.47755
LYS_39 -3.97481 0.51933 2.77893 -0.45884 0.09401 0.24911 0.44238 -1.32928 -0.00329 -0.02762 -0.68963 -0.14844 0 0 0 0 0 -0.05326 0.05821 1.91267 0 0.1866 0 -1.5107 -0.06806 0.532 -1.4907
THR_40 -4.53327 0.18333 4.58367 -0.12782 0.04773 0.08576 2.27361 -2.12029 -0.00069 -0.01398 -4.41816 -0.28647 0 0 -1.52706 -0.6932 0 0.01628 0.00952 0.06059 0 -0.41993 4.15029 -1.0874 0.19273 0.33107 -3.29368
TYR_41 -6.98997 0.91709 4.0959 -0.98098 0.19646 0.57388 0.9328 -2.29519 -0.04745 -0.23141 -0.36802 -0.04013 0 0 0 0 0 0.01921 0.00073 0 1.82672 0.53226 0.00299 1.2797 0.39658 0.45645 0.27762
LYS_42 -5.7042 0.41586 3.65804 -0.31984 0.04213 0.15829 1.40104 -1.74093 -0.01668 -0.12313 -1.25231 -0.14923 0 0 -0.56764 0 0 -0.0106 0.04657 1.86011 0 -0.21888 0 -1.5107 0.46399 0.48849 -3.07961
TYR_43 -10.7097 1.80282 4.57687 -0.60854 0.03059 0.34703 2.11714 -3.03634 -0.01668 -0.1794 -1.03715 -0.12415 0 0 -0.85386 -0.8011 0 0.13824 0.21866 0 2.07961 -0.28649 0.23162 1.2797 -0.0358 0.60019 -4.26668
ASN_44 -4.16129 0.27763 2.91478 -0.41428 0.33928 0.96754 1.20931 -1.70079 -0.00852 -0.12866 0.03185 -0.38174 0 0 -0.35575 0 0 2.71336 0.10973 0 1.95472 -0.57883 0 -0.93687 -0.02496 14.6512 16.4777
ALA_45 -2.52338 0.4729 2.71287 -0.01261 0 0 1.37659 -1.44932 -0 -0 -0.51579 -0.20094 0 0 0 0 0 0.02924 0 0 0 0.25592 0 1.8394 1.76512 14.9372 18.6872
PHE_46 -3.73665 0.51122 1.72578 -1.00941 0.16164 0.39261 0.64105 -1.35449 -0 -0 0.14453 -0.32115 0 0 0 0 0 -0.24514 0.02955 0 2.2756 0.49916 0 1.0402 1.93068 1.02638 3.71157
THR_47 -5.90942 0.56951 4.66194 -0.13014 0.06278 0.08042 2.54242 -2.46817 -0.01396 -0.10359 -1.67943 -1.1193 0 0 -0.35575 0 0 -0.06281 0.14482 0.03297 0 -0.12854 2.35899 -1.0874 0.0822 0.71191 -1.81052
PHE_48 -10.5144 1.84742 3.3973 -0.99446 0.16606 0.34617 2.93229 -2.87575 -0.01248 -0.06619 -2.55137 0.03464 0 0 0 0 0 0.02895 0.11953 0 1.85622 -0.56937 0 1.0402 -0.02304 1.05304 -4.78522
ILE_49 -5.16452 0.87033 3.4088 -0.67473 0.57522 0.16295 1.53793 -2.01423 -0 -0 -1.26207 0.23876 0 0 0 0 0 0.11786 0.18827 0.61686 0 -0.4815 0 0.73287 5.96721 2.16781 6.98782
PRO_50 -4.69293 0.63022 3.28536 -0.06385 0 0.04073 1.21319 -1.47332 -0 -0 -1.31285 0.62173 0 0 0 0 0 -0.05254 0.07395 0.10896 0 0.58226 0 -2.4119 6.10513 1.80581 4.45996
MET_51 -6.73335 0.56862 4.70228 -0.81185 0.29564 0.22736 2.45683 -2.4937 -0 -0 -2.08123 -0.10863 0 0 0 0 0 0.08691 0.34425 0.97935 0 -0.00358 0 0.60916 0.35038 0.67671 -0.93483
ASN_52 -8.67446 0.59705 7.89982 -0.33819 0.04183 0.62376 4.17504 -4.02964 -0.02 -0.16976 -4.00771 -0.42891 0 0 0 -1.71547 0 0.12062 0.04333 0 3.49274 0.54644 0 -0.93687 0.16952 0.72457 -1.88627
LEU_53 -6.4244 0.50865 4.95636 -0.48115 0.18447 0.11623 2.59459 -2.79093 -0.02213 -0.15712 -2.47295 0.21295 0 0 0 0 0 0.08602 0.1392 0.35259 0 -0.26936 0 0.18072 -0.01992 0.51009 -2.79608
PHE_54 -6.40993 0.52385 5.41317 -0.92594 0.08441 0.2988 2.22504 -2.67893 -0 -0 -1.09867 -0.03675 0 0 0 0 0 -0.00434 0.03913 0 1.7662 -0.52674 0 1.0402 -0.07791 0.26624 -0.10219
GLU_55 -6.43626 0.32506 6.84661 -0.42485 0.05219 0.83844 2.45711 -3.02646 -0.00366 -0.01581 -2.79535 -0.43311 0 0 0 0 0 -0.01911 0.0008 0 3.35389 -0.30378 0 -2.7348 -0.19403 0.2546 -2.25854
GLN_56 -8.99841 0.90279 7.65116 -0.28189 0.06618 0.23274 4.11602 -3.9129 -0.01434 -0.11471 -3.34945 -0.4934 0 0 0 0 0 -0.04818 0.21213 0 2.74036 -0.14433 0 -0.18838 -0.42353 0.4002 -1.64794
PHE_57 -8.19181 0.92755 2.36419 -0.65799 0.0903 0.31655 2.13141 -2.2661 -0 -0 -1.48045 -0.08624 0 0 0 0 0 0.93228 0.2626 0 1.95445 -0.0819 0 1.0402 -0.09261 0.7851 -2.05248
LYS_58 -4.07182 0.36051 4.05838 -0.75215 0.31325 0.46224 1.56056 -1.82463 -0.00566 -0.08256 -1.31683 0.04904 0 0 0 0 0 0.01172 0.12896 1.99102 0 -0.13866 0 -1.5107 -0.17053 0.91417 -0.0237
ARG_59 -7.87812 0.59036 7.63403 -0.41656 0.04099 0.19884 3.94236 -3.46362 -0.00569 -0.03674 -3.03658 0.3424 0 0 0 -0.70386 0 0.18019 0.19381 2.44064 0 -0.06034 0 -1.2888 -0.36312 0.60371 -1.08609
ALA_60 -6.05906 0.61596 2.40419 -0.02232 0 0 2.18179 -2.27443 -0 -0 -1.35789 -0.31806 0 0 -0.63609 0 0 -0.03751 0 0 0 -0.16579 0 1.8394 -0.25689 0.64514 -3.44157
ALA_61 -6.14056 0.89036 2.47935 -0.02334 1e-05 0 2.40571 -2.41946 -0.00168 -0.02031 -1.94614 -0.39457 0 0 -0.90514 0 0 -0.05476 0 0 0 -0.15424 0 1.8394 -0.36056 0.71895 -4.08697
ASN_62 -8.24944 0.39924 5.31923 -0.173 0.02378 0.2542 2.9336 -3.22292 -0.001 -0.01296 -2.16398 -0.31341 0 0 0 0 0 0.06589 0.00214 0 1.44335 0.42681 0 -0.93687 -0.15777 0.39317 -3.96996
LEU_63 -6.30204 0.36038 4.81602 -0.49448 0.22113 0.11654 2.47869 -2.73367 -0 -0 -1.79324 0.23485 0 0 0 0 0 -0.02299 0.213 0.41045 0 -0.26294 0 0.18072 -0.04766 0.27179 -2.35347
TYR_64 -9.28441 0.9564 3.3772 -0.59918 0.31257 0.28372 2.67351 -2.85674 -0.00909 -0.13081 -2.06968 -0.25596 0 0 0 0 0 0.04132 0.00391 0 2.93333 0.06534 0.03254 1.2797 -0.16915 0.4033 -3.01219
PHE_65 -11.467 2.36906 3.95592 -0.65768 0.05621 0.28565 3.47625 -3.46618 -0 -0 -3.18732 -0.06303 0 0 0 0 0 0.25496 0.22223 0 2.27432 0.07915 0 1.0402 -0.11718 1.06732 -3.87714
LEU_66 -6.98663 0.62098 4.17591 -0.68679 0.22603 0.26743 2.71748 -2.73533 -0 -0 -2.06538 0.06281 0 0 0 0 0 0.04261 0.01436 0.9605 0 -0.25185 0 0.18072 -0.19389 1.07852 -2.57251
ALA_67 -4.09758 0.19421 4.32946 -0.0213 0 0 2.33922 -2.32785 -0 -0 -2.08913 -0.35779 0 0 0 0 0 0.00524 0 0 0 -0.27428 0 1.8394 -0.33957 0.37329 -0.42667
LEU_68 -9.13825 0.84228 3.75557 -0.45025 0.17026 0.10369 3.03912 -2.99427 -0 -0 -1.97481 0.20718 0 0 0 0 0 0.03127 0.13591 0.33808 0 -0.29656 0 0.18072 -0.36889 0.48248 -5.93648
LEU_69 -8.05168 0.9316 4.62798 -0.63827 0.39306 0.25361 2.46366 -2.82982 -0.00739 -0.09089 -1.32876 -0.16442 0 0 0 0 0 0.00132 0.01385 1.12156 0 -0.18559 0 0.18072 -0.09515 0.77061 -2.634
ILE_70 -5.27412 0.34881 4.37445 -0.49389 0.29508 0.09922 2.50953 -2.46927 -0 -0 -1.8929 0.02857 0 0 0 0 0 -0.03166 0.03271 0.59563 0 -0.45377 0 0.73287 0.04663 0.65029 -0.90182
LEU_71 -7.8807 0.86752 2.91106 -0.6549 0.19864 0.2405 2.79771 -2.51206 -0.00052 -0.00193 -1.65692 0.06491 0 0 0 0 0 0.05739 0.02907 1.10881 0 -0.24289 0 0.18072 -0.14029 0.52771 -4.10616
GLN_72 -7.87114 0.54354 7.5699 -0.23463 0.0145 0.12552 3.76659 -3.62638 -0.00947 -0.10254 -2.65148 -0.39184 0 0 -0.80455 -0.58087 0 -0.10153 0.29133 0 2.94418 -0.10137 0 -0.18838 -0.34842 0.83238 -0.92465
ALA_73 -2.27251 0.27103 2.20027 -0.02687 0.00328 0 1.4493 -1.29915 -0 -0 -1.49107 -0.40316 0 0 0 0 0 -0.06116 0 0 0 0.062 0 1.8394 -0.5082 0.64491 0.40807
VAL_74 -4.73593 0.99258 2.77526 -0.2474 0.13188 0.04498 2.14281 -1.89825 -0.02504 -0.09528 -1.30495 0.11829 0 0 0 0 0 -0.07962 0.00507 0.18031 0 -0.37127 0 1.9342 -0.32087 1.30349 0.55025
PRO_75 -3.31881 0.73444 2.54427 -0.10969 0 0.08413 1.53402 -1.17919 -0 -0 -0.35649 0.35156 0 0 0 0 0 2.18915 0.03811 0.19504 0 -0.94806 0 -2.4119 -0.44288 17.1231 16.0268
GLN_76 -3.4865 0.41869 2.49227 -0.62916 0.10162 0.65515 0.72351 -1.15403 -0 -0 0.63059 -0.96906 0 0 0 0 0 -0.09154 0.01831 0 2.42142 -0.22282 0 -0.18838 -0.27359 16.507 16.9535
ILE_77 -8.06685 1.96473 1.85625 -0.50145 0.46327 0.08743 1.19518 -2.02884 -0.04917 -0.26988 0.65815 0.11231 0 0 0 0 0 -0.03024 0.29264 0.40497 0 -0.08653 0 0.73287 0.85435 1.04471 -1.36609
SER_78 -3.29409 0.25279 2.58056 -0.0299 0.00012 0.04938 0.92493 -1.30031 -0.01962 -0.08955 -0.41163 -0.93308 0 0 -0.70188 0 0 -0.00205 0.0071 0.80232 0 0.1087 0.61175 -0.77834 0.52506 0.59861 -1.09913
THR_79 -3.95695 0.21312 2.78223 -0.12458 0.07101 0.08442 1.73263 -1.67871 -0.0273 -0.17605 -0.92904 -1.06979 0 0 -0.55196 0 0 -0.05163 0.00443 0.08512 0 -0.54238 2.34654 -1.0874 -0.31875 0.31021 -2.88483
LEU_80 -6.49485 0.76046 1.13119 -0.45648 0.26337 0.08124 1.1904 -1.4805 -0 -0 0.39006 0.2152 0 0 -0.70188 0 0 0.17882 0.00672 2.64059 0 0.26413 0 0.18072 1.24623 0.40118 -0.1834
ALA_81 -4.4174 0.64635 2.43335 -0.02211 0 0 1.90038 -1.85268 -0.01515 -0.11978 -0.2443 -0.44049 0 0 0 0 0 0.03397 0 0 0 -0.49608 0 1.8394 1.55973 0.37938 1.18458
TRP_82 -4.7132 0.3984 1.70027 -1.34029 0.19221 0.53461 0.76803 -1.39223 -0 -0 0.1831 -0.5382 0 0 0 0 0 -0.11849 0.00011 0 1.38305 -0.05156 0 1.6906 -0.00105 0.34452 -0.96012
TYR_83 -9.5836 1.01405 3.1784 -0.93162 0.14018 0.49815 2.32533 -2.85434 -0 -0 -2.08984 -0.55956 0 0 0 -0.34582 0 -0.0429 0.61541 0 3.00416 -0.12067 0.17527 1.2797 -0.4478 1.07791 -3.66759
THR_84 -6.0742 0.44861 4.1664 -0.12111 0.04713 0.06108 2.24229 -2.41257 -0.02165 -0.27212 -0.84881 -1.07196 0 0 0 -0.58087 0 0.94631 0.0064 0.11909 0 -0.07735 2.28039 -1.0874 -0.50087 1.44092 -1.31029
THR_85 -7.00253 0.87137 5.11964 -0.21843 0.30131 0.08057 2.19532 -2.70314 -0.03197 -0.31253 -1.37113 -0.50306 0 0 -0.80455 0 0 -0.03314 0.2901 0.31184 0 -0.20975 2.28446 -1.0874 0.00301 0.88632 -1.93368
LEU_86 -6.56828 0.58988 3.10052 -0.65092 0.38238 0.25767 1.79113 -2.07849 -0 -0 -0.80886 -0.12395 0 0 0 0 0 0.04036 0.12558 1.17084 0 -0.19191 0 0.18072 0.27609 0.78807 -1.71917
VAL_87 -5.95748 0.80274 4.06713 -0.31341 0.18875 0.06925 2.45861 -2.46117 -0.01082 -0.07401 -2.20606 -0.20307 0 0 0 0 0 0.15113 0.01092 0.01702 0 -0.40954 0 1.9342 5.7754 2.02781 5.86741
PRO_88 -6.42437 0.98952 3.90736 -0.06833 0 0.04331 1.58345 -1.90597 -0 -0 -1.67544 0.62265 0 0 0 0 0 -0.03523 0.03309 0.1181 0 0.08579 0 -2.4119 5.98833 2.04333 2.8937
LEU_89 -9.1356 0.83181 3.63749 -0.67577 0.16662 0.2626 2.53188 -2.85907 -0.00053 -0.00381 -2.10772 0.09885 0 0 0 0 0 -0.02431 0.00205 0.83604 0 -0.22369 0 0.18072 0.20826 0.82577 -5.44842
LEU_90 -4.95744 0.2514 4.48952 -0.66243 0.1307 0.22891 2.35164 -2.3803 -0.0081 -0.05668 -2.33107 0.08663 0 0 0 0 0 -0.01019 0.01228 0.90611 0 -0.20856 0 0.18072 -0.09197 0.55463 -1.51418
VAL_91 -5.12086 0.24031 4.1104 -0.30931 0.20805 0.07084 2.3167 -2.45565 -0.0039 -0.02474 -2.72585 -0.15492 0 0 0 0 0 -0.06951 0.00287 0.06187 0 -0.33319 0 1.9342 -0.08343 0.30198 -2.03415
VAL_92 -7.77165 0.97985 4.13024 -0.30853 0.13491 0.06811 3.05367 -3.00002 -0.01082 -0.07401 -2.89275 -0.10772 0 0 0 0 0 -0.04844 0.05546 0.05007 0 -0.27615 0 1.9342 -0.07052 0.38368 -3.77043
LEU_93 -7.90268 0.6204 4.04821 -0.46607 0.13831 0.09804 2.64526 -2.81475 -0.008 -0.10698 -2.68333 0.23068 0 0 0 0 0 0.00377 0.17518 0.37008 0 -0.27513 0 0.18072 -0.17599 0.5873 -5.335
GLY_94 -3.56659 0.21874 4.23693 -5e-05 0 0 2.26669 -2.23215 -0.00053 -0.00381 -2.28847 -0.38794 0 0 0 0 0 -0.08992 0 0 0 0.15019 0 0.83697 0.45812 0.35666 -0.04516
VAL_95 -5.40732 0.33388 3.91762 -0.31928 0.25365 0.07373 2.37116 -2.40518 -0 -0 -2.34538 -0.25498 0 0 0 0 0 -0.04635 0.00132 0.14257 0 -0.21451 0 1.9342 0.49546 0.20026 -1.26913
THR_96 -6.91765 0.59651 7.30384 -0.19687 0.08482 0.069 3.41176 -3.43797 -0.0039 -0.02474 -2.97119 -0.01382 0 0 0 0 0 0.01773 0.01651 0.06395 0 0.01025 2.27749 -1.0874 -0.0413 0.32873 -0.51424
ALA_97 -5.66362 0.42502 4.56714 -0.02153 0 0 2.88639 -2.86219 -0 -0 -2.54238 -0.35316 0 0 0 0 0 -0.05187 0 0 0 -0.32203 0 1.8394 -0.20339 0.35685 -1.94537
ILE_98 -4.78995 0.3578 4.6731 -0.49645 0.36016 0.09981 2.5001 -2.41341 -0 -0 -2.02207 0.08075 0 0 0 0 0 -0.06317 0.0355 0.50311 0 -0.46087 0 0.73287 -0.2333 0.38841 -0.7476
LYS_99 -8.52685 1.05276 10.4934 -0.75233 0.30559 0.55435 4.03914 -4.29762 -0 -0 -6.18269 0.38163 0 0 0 -0.44674 0 0.17262 0.43595 3.55181 0 -0.10768 0 -1.5107 -0.14763 0.70663 -0.27839
ASP_100 -6.64784 0.34039 8.91761 -0.11177 0.02459 0.34807 3.75502 -3.82688 -0.00525 -0.03939 -5.80434 -0.27529 0 0 0 -1.28009 0 0.10407 0.26646 0 1.84503 0.0581 0 -2.3716 -0.34255 0.69143 -4.35422
LEU_101 -6.48502 0.53479 4.92026 -0.66615 0.25278 0.23169 2.90048 -2.86636 -0 -0 -2.79668 0.09562 0 0 0 0 0 -0.01368 0.01384 0.99223 0 -0.26027 0 0.18072 -0.29506 0.55814 -2.70269
VAL_102 -4.7941 0.37254 4.80535 -0.31514 0.23346 0.07265 2.52901 -2.60444 -0 -0 -2.03758 -0.12871 0 0 0 0 0 0.06954 0 0.07777 0 -0.21768 0 1.9342 -0.15867 0.66172 0.49991
ASP_103 -5.23039 0.20785 7.50699 -0.10259 0.01042 0.31652 3.68974 -3.40019 -0.01607 -0.14652 -5.03563 -0.23484 0 0 -0.65781 -0.6617 0 -0.02296 0.13193 0 1.71028 0.16712 0 -2.3716 -0.19426 0.73138 -3.60236
ASP_104 -7.71646 0.55344 10.1178 -0.18309 0.00031 0.60283 5.45803 -4.46434 -0 -0 -7.93552 -0.18186 0 0 -1.4215 -0.51114 0 0.01373 0.06667 0 3.18918 0.28259 0 -2.3716 -0.23943 0.66436 -4.07603
VAL_105 -6.34095 0.59646 5.4938 -0.31464 0.20683 0.07216 2.94197 -3.00731 -0 -0 -2.76724 -0.18733 0 0 0 0 0 -0.01621 0.0152 0.09356 0 -0.26922 0 1.9342 -0.14924 0.47314 -1.22482
ALA_106 -4.6599 0.17928 4.73171 -0.02111 0 0 2.48872 -2.59876 -0 -0 -2.29709 -0.3766 0 0 0 0 0 0.11193 0 0 0 -0.32137 0 1.8394 -0.29938 0.3778 -0.84538
ARG_107 -8.91472 0.38167 11.0431 -0.60517 0.11386 0.33173 4.93788 -4.79862 -0.00434 -0.0186 -5.07292 0.1859 0 0 -1.1187 -0.0009 0 0.04682 0.09581 2.52199 0 -0.10162 0 -1.2888 -0.41433 0.58396 -2.09602
HIS_108 -7.37783 0.73783 7.98239 -0.34888 0.00176 0.39066 3.45908 -3.76763 -0.00358 -0.05385 -3.84715 -0.43152 0 0 0 -0.51114 0 0.05391 0.0051 0 2.47461 0.07552 0 -0.45461 -0.30776 0.77983 -1.14326
LYS_109 -5.27901 0.31264 5.76331 -0.2942 0.0221 0.12313 2.6578 -2.67031 -0 -0 -2.30412 -0.046 0 0 0 0 0 0.08637 0.0748 1.73819 0 0.00353 0 -1.5107 -0.32483 0.46458 -1.18272
MET_110 -8.10627 0.63914 6.02899 -0.67866 0.12293 0.34561 2.30233 -2.94906 -0.01515 -0.13552 -1.49018 -0.25851 0 0 0 0 0 0.05519 0.12398 3.40991 0 0.0202 0 0.60916 -0.23254 0.3128 0.10437
ASP_111 -8.35993 0.55548 10.9284 -0.10862 0.00912 0.32947 5.27525 -4.94312 -0.00358 -0.05385 -7.34386 -0.3677 0 0 -1.06366 -0.6932 0 0.011 0.00063 0 1.72039 0.26306 0 -2.3716 -0.10265 0.34838 -5.97059
LYS_112 -5.74487 0.49229 6.58211 -0.30163 0.02708 0.13063 3.01851 -3.06039 -0 -0 -2.47246 0.01273 0 0 0 0 0 -0.00122 0.01102 1.72308 0 -0.00813 0 -1.5107 -0.30679 0.39131 -1.01743
GLU_113 -4.46285 0.22589 5.21357 -0.21885 0.02449 0.30351 1.78601 -2.32862 -0.01515 -0.13552 -1.44221 -0.62196 0 0 0 0 0 0.03777 0.01206 0 3.1037 -0.31602 0 -2.7348 -0.56166 0.3289 -1.80173
ILE_114 -7.41328 0.70998 4.29479 -0.65194 0.43875 0.14567 2.57812 -2.47342 -0.01425 -0.09897 -1.42433 0.2532 0 0 0 0 0 -0.03189 0.01725 0.68579 0 -0.45537 0 0.73287 -0.33547 0.43072 -2.61179
ASN_115 -8.56446 0.90394 7.73377 -0.19546 0.07178 0.28718 4.55834 -3.94479 -0.01111 -0.14163 -3.90252 -0.31075 0 0 -2.1874 0 0 -0.08017 0.03356 0 1.72332 0.10159 0 -0.93687 -0.05164 0.68731 -4.22602
ASN_116 -5.24656 0.28665 5.21643 -0.19647 0.0378 0.313 1.77558 -2.38763 -0 -0 -2.44983 -0.39138 0 0 0 0 0 0.05145 0.01929 0 1.91873 -0.32783 0 -0.93687 -0.39983 0.50069 -2.21677
ARG_117 -6.97368 0.91531 5.91264 -0.9947 0.27862 0.53683 2.77134 -2.9144 -0.02446 -0.21539 -3.17556 0.60563 0 0 0 0 0 0.27877 0.29623 2.46491 0 0.00998 0 -1.2888 -0.5038 0.60981 -1.41074
THR_118 -4.62567 0.63469 2.52269 -0.10692 0.07728 0.06465 0.94405 -1.64472 -0.0054 -0.06351 -1.10393 -0.58101 0 0 -0.18198 0 0 0.01107 0.0427 0.09086 0 -0.56073 2.2811 -1.0874 -0.25325 1.22642 -2.319
CYS_119 -6.6401 0.46339 3.40732 -0.09809 0.0056 0.07027 2.14162 -1.94154 -0.00434 -0.01242 -2.56898 -0.49669 0 0 0 0 0 -0.01493 0.03788 0.24873 0 -0.3682 0 3.6196 -0.22557 1.11842 -1.25801
GLU_120 -6.58802 0.70416 6.95056 -0.21767 0.04748 0.35648 3.84044 -3.02267 -0 -0 -5.94035 -0.53119 0 0 0 -1.00904 0 -0.02149 0.04224 0 3.49566 0.29299 0 -2.7348 -0.0373 0.59681 -3.7757
VAL_121 -7.31488 0.53153 3.68447 -0.25036 0.14388 0.04906 2.55753 -2.61224 -0.00434 -0.01242 -2.81683 -0.22697 0 0 0 0 0 -0.0471 0.00721 0.43605 0 -0.73209 0 1.9342 -0.07146 0.49659 -4.24816
ILE_122 -8.13288 1.28148 2.32976 -0.4981 0.52245 0.103 1.165 -2.21752 -0 -0 -1.30665 0.31109 0 0 0 0 0 0.0398 0.11693 0.36739 0 -0.44669 0 0.73287 -0.4193 0.9734 -5.07798
LYS_123 -4.65476 0.4159 5.73191 -0.46875 0.11014 0.27298 2.08319 -2.44932 -0.00667 -0.02091 -2.18012 -0.2168 0 0 0 0 0 -0.00868 0.07423 1.82994 0 -0.01933 0 -1.5107 -0.15632 0.9176 -0.25645
ASP_124 -1.26346 0.11003 1.69031 -0.12791 0.02971 0.4035 0.43763 -0.75317 -0 -0 0.06056 -0.96932 0 0 0 0 0 -0.03768 0.02691 0 2.4285 -0.57541 0 -2.3716 -0.14338 0.33956 -0.71522
GLY_125 -2.65399 0.39701 2.07975 -5e-05 0 0 0.70379 -1.24437 -0 -0 -0.41203 -0.364 0 0 0 0 0 -0.16123 0 0 0 -1.45259 0 0.83697 -0.74441 0.51347 -2.50168
ARG_126 -6.19216 0.46292 7.11989 -1.00858 0.2842 0.52631 3.09707 -3.05103 -0.02251 -0.15954 -4.00784 0.27379 0 0 0 -0.76711 0 0.01854 0.1161 2.29906 0 -0.21915 0 -1.2888 -0.61385 0.70123 -2.43146
PHE_127 -10.229 1.33177 3.58647 -0.52574 0.01343 0.20877 0.91638 -2.41944 -0.02251 -0.15954 -1.50466 0.08925 0 0 -0.59335 0 0 -0.01964 0.08055 0 2.37294 -0.04556 0 1.0402 -0.23475 0.54739 -5.56704
LYS_128 -4.50312 0.15944 5.16287 -0.48881 0.14194 0.27971 2.54432 -2.22348 -0 -0 -2.52019 0.02961 0 0 0 0 0 0.00391 0.00899 1.7891 0 -0.04143 0 -1.5107 -0.17624 0.40855 -0.93554
VAL_129 -2.57104 0.19882 0.97337 -0.27883 0.16263 0.05621 0.26793 -0.80931 -0.00045 -0.0104 -0.04853 -0.00205 0 0 0 0 0 -0.04837 0.00517 0.05299 0 -0.42539 0 1.9342 -0.32908 0.37714 -0.495
ALA_130 -4.67715 0.24885 3.47254 -0.02212 0 0 2.72179 -2.15682 -0 -0 -3.212 -0.31569 0 0 0 0 0 -0.00803 0 0 0 0.12335 0 1.8394 -0.07332 0.25195 -1.80726
LYS_131 -7.56802 0.51881 6.30224 -0.35714 0.05636 0.23455 2.61849 -2.74826 -3e-05 -9e-05 -2.91303 0.3582 0 0 -0.86268 0 0 0.12874 0.16941 2.39963 0 -0.04241 0 -1.5107 0.04101 0.27737 -2.89755
TRP_132 -13.0275 1.74684 7.08754 -0.69468 0.15644 0.3736 3.95413 -4.22697 -0.01335 -0.12723 -3.57074 -0.4094 0 0 -0.18198 0 0 -0.0358 0.06338 0 3.13003 -0.09709 0 1.6906 -0.26972 0.46991 -3.98195
LYS_133 -6.52352 0.62776 5.29302 -0.43923 0.08492 0.25389 1.54711 -2.32388 -0.02133 -0.15887 -1.52872 0.05422 0 0 0 0 0 0.02228 0.08546 1.37737 0 -0.02763 0 -1.5107 -0.33038 0.60034 -2.91789
GLU_134 -4.80278 0.36425 5.82855 -0.21689 0.03745 0.3149 2.47667 -2.35563 -0.0142 -0.10358 -3.4999 -0.53435 0 0 -1.33085 0 0 -0.06566 0.00257 0 3.5514 -0.08678 0 -2.7348 -0.50606 0.53511 -3.14058
ILE_135 -7.92986 1.23661 2.49558 -0.52426 0.71122 0.11941 1.87869 -2.22604 -0.01828 -0.17706 -1.51571 0.40435 0 0 0 0 0 -0.04263 0.07967 0.39794 0 -0.42375 0 0.73287 -0.54839 0.49251 -4.85714
GLN_136 -5.03259 0.19486 5.78995 -0.63249 0.09043 0.73673 2.361 -2.68198 -0.02556 -0.18924 -3.08899 -0.60973 0 0 -1.03154 0 0 0.01366 0.45962 0 2.12874 -0.01438 0 -0.18838 -0.31746 0.4925 -1.54486
VAL_137 -6.13293 0.47641 0.6633 -0.27217 0.14723 0.05258 0.95745 -1.66577 -0.0141 -0.13853 -0.19897 0.26551 0 0 0 0 0 -0.06112 0 0.13825 0 -0.22497 0 1.9342 -0.36369 0.42449 -4.01281
GLY_138 -3.40951 0.23131 3.26076 -7e-05 0 0 1.63856 -1.82789 -0 -0 -1.20658 -0.37009 0 0 0 0 0 -0.17623 0 0 0 -1.52155 0 0.83697 -0.65086 0.35581 -2.83936
ASP_139 -5.72137 0.34199 8.55205 -0.09787 0.00335 0.26407 3.97105 -3.69694 -0.02634 -0.16917 -7.97709 -0.20026 0 0 -0.56337 0 0 0.08954 0.00334 0 1.86152 0.05675 0 -2.3716 -0.55574 0.35163 -5.88447
VAL_140 -5.85311 0.51132 1.60759 -0.27969 0.16049 0.06024 1.57164 -1.65753 -0 -0 -1.73244 -0.05754 0 0 0 0 0 -0.02668 0.01213 0.10943 0 -0.46852 0 1.9342 -0.43552 0.48975 -4.05424
ILE_141 -8.18891 0.8366 1.73041 -0.55687 0.35708 0.11707 2.23827 -2.1557 -0.01331 -0.05702 -2.73359 0.18049 0 0 0 0 0 -0.06185 0.02518 1.34171 0 -0.56952 0 0.73287 -0.32001 0.53004 -6.56705
ARG_142 -9.46877 0.78309 7.42295 -0.63662 0.10207 0.35242 3.84561 -3.36528 -0.02923 -0.20187 -4.95249 0.31046 0 0 0 -1.33856 0 -0.02454 0.27709 2.44302 0 0.04764 0 -1.2888 -0.09313 0.91459 -4.90035
LEU_143 -7.84964 0.67471 2.72897 -0.60911 0.38816 0.13653 2.50433 -2.11935 -0.01331 -0.05702 -2.77104 0.23199 0 0 0 0 0 0.00413 0.38002 1.49474 0 -0.19887 0 0.18072 -0.09687 1.01631 -3.9746
LYS_144 -5.3345 0.29588 7.42822 -0.53006 0.1783 0.48903 3.10428 -3.02876 -0.01938 -0.10832 -5.63159 0.33475 0 0 -0.88189 -0.25021 0 0.01114 0.01593 2.19157 0 0.00406 0 -1.5107 0.05971 0.63881 -2.54373
LYS_145 -5.55309 0.55992 6.74396 -0.44996 0.08288 0.21877 1.8984 -2.82872 -0.02816 -0.0696 -4.24156 0.16325 0 0 0 0 0 -0.10677 0.05988 2.28614 0 -0.04784 0 -1.5107 0.18843 0.75394 -1.88085
ASN_146 -4.27922 0.28094 4.12001 -0.19116 0.03397 0.32566 1.65557 -2.04687 -0.03597 -0.30472 -1.62985 -0.88669 0 0 0 0 0 0.06575 0.06767 0 1.70801 -0.56436 0 -0.93687 -0.09151 0.81824 -1.8914
ASP_147 -5.64183 0.44613 7.16315 -0.09614 0.02147 0.25863 3.49511 -3.19334 -7e-05 -0.00021 -4.69916 -0.19854 0 0 -0.88189 0 0 -0.00124 0.31477 0 2.06044 0.13146 0 -2.3716 -0.20456 0.84182 -2.55561
PHE_148 -7.46665 0.92324 2.02088 -0.72494 0.13367 0.14703 1.30429 -1.96184 -0 -0 -1.05858 -0.46734 0 0 0 0 0 0.05898 0.00091 0 3.17591 -0.16033 0 1.0402 -0.21773 0.98291 -2.26939
VAL_149 -8.99596 1.6655 3.08412 -0.30033 0.28195 0.06691 2.44812 -2.85804 -0.02046 -0.11878 -1.25395 -0.06006 0 0 0 0 0 -0.08089 0.02543 0.05114 0 -0.37881 0 1.9342 -0.39803 1.48992 -3.41804
PRO_150 -7.43579 1.52514 2.13261 -0.13166 0.02188 0.08046 1.10205 -1.20548 -0.00015 -0.00352 -0.47804 0.63128 0 0 -0.58807 0 0 -0.01704 0.00347 0.15291 0 0.21965 0 -2.4119 -0.06562 1.41117 -5.05665
ALA_151 -6.02631 0.87903 1.98152 -0.02024 0 0 1.64904 -2.1361 -0 -0 -0.17129 -0.42398 0 0 0 0 0 -0.00124 0 0 0 -0.5341 0 1.8394 0.19277 0.6608 -2.1107
ASP_152 -8.70539 0.54115 9.3884 -0.1062 0.00391 0.30806 5.53132 -4.29777 -0.02516 -0.18722 -9.50091 -0.1771 0 0 -1.92079 0 0 0.01831 0.00393 0 3.31318 -0.52299 0 -2.3716 -0.13172 0.73396 -8.10463
ILE_153 -8.73648 1.19455 3.41708 -0.57395 0.62613 0.17839 2.70566 -2.85354 -0 -0 -2.99037 -0.36453 0 0 0 0 0 -0.0168 0.12964 0.8217 0 -0.14558 0 0.73287 -0.17541 0.84029 -5.21036
LEU_154 -8.63232 1.24367 2.20509 -0.5967 0.35538 0.15583 2.66647 -2.28884 -0.00107 -0.00626 -2.5072 0.29175 0 0 0 0 0 0.0165 0.26657 0.55648 0 -0.35161 0 0.18072 -0.08527 0.73038 -5.80043
LEU_155 -8.7484 0.96304 3.64274 -0.47273 0.1421 0.09641 1.6114 -2.78774 -0.02173 -0.19079 -1.76409 0.21704 0 0 0 0 0 -0.01563 0.238 0.49398 0 -0.18333 0 0.18072 -0.20907 0.64725 -6.16084
LEU_156 -8.71115 1.00507 3.42643 -0.46752 0.1598 0.11145 2.65594 -2.60638 -0.02595 -0.14142 -2.39536 0.14213 0 0 -1.06549 0 0 -0.00134 0.1536 0.41025 0 -0.2546 0 0.18072 -0.07922 0.67508 -6.82796
SER_157 -5.88662 0.30786 5.28619 -0.02419 0 0.05976 2.57009 -2.51584 -0.02595 -0.14142 -2.92713 -0.09174 0 0 -0.37813 0 0 0.00469 0.01351 0.07006 0 -0.50748 0.60549 -0.77834 -0.03871 0.65897 -3.73893
SER_158 -5.30721 0.26214 3.98286 -0.02685 0 0.06317 1.3917 -2.16661 -0.03094 -0.31312 -1.48106 -0.28938 0 0 -0.43915 0 0 0.10266 0.00798 0.03596 0 -0.5634 1.05692 -0.77834 -0.28127 0.56887 -4.20507
SER_159 -5.77862 0.51848 5.26709 -0.03532 0.00134 0.04983 3.06194 -2.46983 -0.00082 -0.00311 -2.06285 -0.68866 0 0 -0.91939 0 0 -0.05383 0.14013 0.21188 0 -0.09181 1.74162 -0.77834 -0.46446 0.90346 -1.45128
GLU_160 -6.55972 0.76046 7.48174 -0.42405 0.09699 0.72959 2.81643 -2.95594 -0.01763 -0.1597 -1.69911 -0.59137 0 0 0 0 0 0.2263 0.09439 0 3.27234 -0.05868 0 -2.7348 -0.44146 1.55381 1.38961
PRO_161 -4.77067 1.09889 3.26157 -0.18758 0.00174 0.13375 0.5099 -1.26549 -0.01062 -0.10979 -0.37803 0.02993 0 0 0 0 0 0.08532 0.00567 1.26808 0 -0.95517 0 -2.4119 -0.52953 1.2779 -2.94603
ASN_162 -2.32452 0.13791 2.55992 -0.19397 0.02512 0.3284 0.805 -1.13982 -0 -0 -0.01578 -1.01479 0 0 0 0 0 0.00415 0.03639 0 1.93778 -1.00881 0 -0.93687 -0.82715 0.51625 -1.11081
SER_163 -5.11346 0.96531 5.3512 -0.03124 0.07942 0.03528 2.40173 -2.46663 -0.05059 -0.43634 -2.20677 0.00314 0 0 0 -0.1806 0 0.01854 0.02968 0.09801 0 0.07902 0.64426 -0.77834 -0.24634 0.61718 -1.18753
LEU_164 -8.26186 0.8523 3.7675 -0.47295 0.04959 0.07386 2.41223 -2.5893 -0 -0.00011 -2.5416 0.2299 0 0 -0.43915 0 0 0.12156 0.1218 1.12631 0 -0.36822 0 0.18072 0.015 1.22987 -4.49255
CYS_165 -7.24811 0.85276 2.96834 -0.08277 0.00141 0.04359 2.23884 -1.89888 -0.03126 -0.16982 -2.33444 0.08854 0 0 0 0 0 0.02652 0.01886 0.27745 0 -0.23432 0 3.6196 0.13051 1.12042 -0.61276
TYR_166 -10.3202 1.48359 3.44964 -0.64794 0.15466 0.33625 2.97556 -2.76144 -0.01733 -0.07035 -3.02292 -0.18255 0 0 0 0 0 0.11582 0.01767 0 2.39978 -0.04662 0.00222 1.2797 0.18984 0.91658 -3.74809
VAL_167 -8.71205 1.19154 3.5044 -0.28497 0.27379 0.06455 2.40065 -2.65721 -0.02955 -0.23658 -2.64024 -0.38339 0 0 0 0 0 -0.05261 0.00678 0.19648 0 -0.73833 0 1.9342 -0.28872 0.98404 -5.4672
GLU_168 -6.74916 0.66445 6.4308 -0.30049 0.05224 0.39348 3.65179 -2.99407 -0.03122 -0.12816 -4.41185 -0.30716 0 0 0 -0.98925 0 -0.04614 0.12923 0 3.1168 0.05061 0 -2.7348 -0.26686 0.64149 -3.82827
THR_169 -5.07243 0.2874 4.15409 -0.13207 0.07582 0.0839 2.24138 -2.15571 -0.04071 -0.44008 -1.70202 -0.71967 0 0 0 0 0 -0.04782 1e-05 0.04926 0 -0.45148 2.36923 -1.0874 -0.13652 0.37349 -2.35133
ALA_170 -3.57714 0.2324 2.87365 -0.0232 0 0 1.92816 -1.82507 -0 -0 0.49954 -0.37601 0 0 0 0 0 0.16371 0 0 0 -0.38396 0 1.8394 -0.39592 0.33826 1.29381
GLU_171 -6.82481 0.39154 7.1504 -0.36733 0.08966 0.45723 3.24201 -3.31797 -0 -2e-05 -3.27529 -0.64894 0 0 0 -0.17235 0 0.01253 0.20076 0 4.30976 -0.3357 0 -2.7348 -0.67189 0.44912 -2.0461
LEU_172 -7.55853 0.90786 2.67882 -0.53302 0.33651 0.14236 2.24417 -2.23019 -0 -0 -1.22645 0.19213 0 0 -0.44396 0 0 -0.05281 0.18477 0.24454 0 -0.28304 0 0.18072 -0.3657 0.59057 -4.99124
ASP_173 -4.49604 0.29954 5.88512 -0.10712 0.00884 0.32018 2.78381 -2.73819 -0.00049 -0.00201 -1.53284 -1.25475 0 0 -0.79747 0 0 0.0487 0.00082 0 2.31426 -0.12982 0 -2.3716 0.07064 0.52494 -1.1735
GLY_174 -3.22959 0.2551 3.37168 -5e-05 0 0 1.17608 -1.70734 -0 -0 -2.57191 -0.38027 0 0 -1.4683 0 0 -0.13645 0 0 0 0.3695 0 0.83697 0.07354 0.39832 -3.01271
GLU_175 -4.42527 0.17804 6.69134 -0.20681 0.02787 0.2958 3.18293 -2.81409 -0.01332 -0.14892 -4.21452 -0.44797 0 0 0 -1.48593 0 -0.01439 0.01656 0 3.25135 -0.04402 0 -2.7348 -0.20653 0.32875 -2.78391
THR_176 -3.69868 0.24663 1.7663 -0.13411 0.09386 0.07723 0.69722 -1.15353 -0 -0 -0.35276 -1.05771 0 0 0 0 0 -0.01645 0.00605 0.02013 0 -0.43219 2.26789 -1.0874 -0.3944 0.28261 -2.8693
ASN_177 -5.2868 0.18475 4.70393 -0.34653 0.08291 0.62423 1.5771 -2.21914 -0.03564 -0.31538 -0.47179 -0.3531 0 0 0 0 0 -0.02101 0.06346 0 1.34631 -0.26413 0 -0.93687 -0.2011 0.32243 -1.54638
LEU_178 -8.72654 1.08409 4.06319 -0.5255 0.26779 0.13008 2.3568 -2.78696 -0 -0 -2.32807 0.08917 0 0 -0.4824 0 0 -0.01238 0.43229 0.67129 0 -0.29628 0 0.18072 -0.09387 0.44209 -5.5345
LYS_179 -5.79431 0.28687 6.83924 -0.473 0.0597 0.24813 3.63525 -2.83074 -0.0093 -0.09206 -5.54263 0.24241 0 0 0 -0.34384 0 0.07841 0.16916 1.97399 0 -0.05744 0 -1.5107 -0.27123 0.57601 -2.8161
PHE_180 -6.86641 0.90882 0.57988 -0.53516 0.0386 0.2463 0.94746 -1.45052 -0.00796 -0.08379 -0.40794 -0.09005 0 0 0 0 0 -0.0503 0.11288 0 2.45747 -0.16048 0 1.0402 -0.03961 0.55158 -2.80904
LYS_181 -7.40613 0.51988 6.64093 -0.32745 0.03484 0.15729 3.4878 -2.86299 -0 -0 -4.57916 0.09232 0 0 -0.47233 0 0 0.07505 0.45671 2.41194 0 0.02446 0 -1.5107 0.05114 0.47416 -2.73225
MET_182 -6.02947 0.77116 3.93005 -0.17706 0.01914 0.06174 1.90397 -2.00721 -0.01348 -0.13729 -1.51696 -0.47001 0 0 0 0 0 0.02786 0.00152 2.27257 0 -0.10364 0 0.60916 -0.04282 0.34921 -0.55157
SER_183 -6.01695 1.42936 5.35675 -0.02641 0 0.06097 1.91955 -2.44374 -0.00955 -0.16156 -2.49887 -0.67105 0 0 -0.36656 -0.1806 0 0.0057 0.66178 0.17019 0 -0.48602 1.00093 -0.77834 -0.05673 0.94267 -2.14848
LEU_184 -7.9206 0.91361 2.26691 -0.55593 0.43616 0.13145 2.14995 -2.11801 -0 -0 -0.24475 0.16707 0 0 0 0 0 -0.01721 0.05752 3.12275 0 -0.13004 0 0.18072 -0.36794 1.21945 -0.70888
GLU_185 -3.63134 0.2413 3.24665 -0.22713 0.0419 0.33585 1.23773 -1.62427 -0.02613 -0.15272 -0.31109 -0.5672 0 0 0 0 0 0.21554 0.03346 0 3.0379 -0.34543 0 -2.7348 -0.63146 0.74551 -1.11573
ILE_186 -3.8293 0.26669 2.10283 -0.67831 0.96186 0.17201 1.01556 -1.39679 -0 -0 1.01435 -0.50431 0 0 0 0 0 5.27878 0.30935 2.34418 0 0.34093 0 0.73287 -0.24322 13.5919 21.4794
THR_187 -6.42753 0.87992 4.48731 -0.14562 0.08927 0.08971 2.63518 -2.57663 -0.00955 -0.16156 -0.70411 -1.27537 0 0 -0.69892 0 0 0.45678 0.007 0.06692 0 -0.44432 2.31639 -1.0874 0.14811 14.4058 12.0514
ASP_188 -4.61267 0.25346 6.17252 -0.21189 0.03188 0.71998 2.30683 -2.64573 -0.028 -0.26349 -1.53161 -1.42913 0 0 0 -0.49292 0 -0.01653 0.00683 0 2.15076 -0.3526 0 -2.3716 -0.15598 1.50413 -0.96575
GLN_189 -5.37943 0.74624 5.64912 -0.72682 0.13004 0.84326 2.33525 -2.54538 -0.01576 -0.09958 -2.2545 -0.71102 0 0 0 -0.49292 0 -0.04743 0.02983 0 2.21249 -0.13956 0 -0.18838 -0.46814 0.57118 -0.5515
TYR_190 -9.09989 0.91554 3.02877 -0.61327 0.0539 0.27896 2.15479 -2.37645 -0.01057 -0.08862 -1.33397 -0.28876 0 0 -0.37813 0 0 0.25293 0.40133 0 2.40401 0.22087 0.01633 1.2797 0.01259 0.59167 -2.57827
LEU_191 -7.43102 1.39061 3.01786 -0.54569 0.4016 0.17054 1.49536 -2.34472 -0.00472 -0.06728 -0.66166 0.1273 0 0 0 0 0 0.17468 0.01725 0.25343 0 0.61929 0 0.18072 1.125 0.88642 -1.19504
GLN_192 -3.92943 0.24904 3.16153 -0.26701 0.03614 0.19452 1.32533 -1.46362 -0.0356 -0.25848 -1.46302 -0.41636 0 0 0 -1.49134 0 -0.0025 0.00118 0 2.75732 -0.24035 0 -0.18838 0.65295 0.66425 -0.71381
ARG_193 -4.4626 0.70089 5.60665 -0.63505 0.14699 0.37764 2.06635 -2.37592 -0.02395 -0.11516 -1.78116 0.50897 0 0 0 -0.81364 0 0.0649 0.23335 2.78567 0 -0.07816 0 -1.2888 -0.20572 0.71748 1.42871
GLU_194 -5.64481 0.60369 6.16462 -0.24384 0.05288 0.38013 2.94211 -2.59587 -0 -0 -4.02393 -0.6625 0 0 -0.59335 -0.76711 0 0.09725 0.03183 0 3.60357 -0.28263 0 -2.7348 -0.33297 0.98226 -3.02349
ASP_195 -5.1524 0.7918 6.35743 -0.23768 0.10374 0.7968 2.62421 -2.84101 -0 -0 -2.30129 -1.66888 0 0 0 -0.81364 0 -0.04478 0.03154 0 2.13622 -0.42052 0 -2.3716 -0.51168 0.89022 -2.63152
THR_196 -6.87559 0.71399 5.86113 -0.1229 0.0749 0.0607 3.64286 -3.222 -0.0184 -0.12541 -0.9819 -0.80016 0 0 0 0 0 -0.01408 0.03642 0.15753 0 -0.07416 2.29303 -1.0874 -0.39721 0.85107 -0.02759
LEU_197 -7.53798 0.97025 2.87335 -0.6964 0.46612 0.18615 2.48414 -2.35819 -0.03572 -0.23512 -1.10887 0.1951 0 0 0 0 0 -0.04091 0.01137 3.18242 0 -0.14372 0 0.18072 -0.43087 0.75769 -1.28046
ALA_198 -3.23078 0.4519 1.99619 -0.02666 0.00175 0 1.26707 -1.5912 -0 -0 -0.68059 -0.44126 0 0 0 0 0 -0.0293 0 0 0 -0.01328 0 1.8394 -0.54094 0.46691 -0.53079
THR_199 -3.06695 0.30412 3.37333 -0.13469 0.09069 0.08484 1.71139 -1.74255 -0.00505 -0.05004 -0.50439 -1.13734 0 0 0 0 0 -0.04369 0.22471 0.01453 0 -0.38548 2.25908 -1.0874 -0.5444 0.30781 -0.33148
PHE_200 -7.56153 1.17812 0.5702 -0.79921 0.1129 0.07352 0.97702 -1.84176 -0.03284 -0.27514 -0.18193 -0.44405 0 0 0 0 0 -0.0804 0.00402 0 2.18083 0.14921 0 1.0402 -0.52189 0.52317 -4.92954
ASP_201 -3.79293 0.28806 3.65219 -0.23499 0.07571 0.76994 1.9327 -1.83452 -0 -0 -0.98977 -1.20944 0 0 0 -0.55056 0 -0.05392 0.00264 0 1.95402 -0.71871 0 -2.3716 -0.17438 0.40392 -2.85167
GLY_202 -3.27913 0.20756 2.15735 -0.00187 0 0 1.66916 -1.46797 -0 -0 -1.48306 -0.38749 0 0 0 0 0 -0.08648 0 0 0 -1.42862 0 0.83697 0.34868 0.19134 -2.72356
PHE_203 -7.47977 0.75386 3.76602 -0.90446 0.05141 0.5042 2.79308 -2.33519 -0.00798 -0.03078 -3.05415 -0.19149 0 0 0 0 0 0.0152 0.00499 0 1.4731 -0.49869 0 1.0402 0.0847 0.34629 -3.66947
ILE_204 -9.96932 1.78286 2.53485 -0.47284 0.48082 0.10261 2.69267 -2.46787 -0 -0 -1.82393 0.07595 0 0 0 0 0 0.27319 0.60221 0.36964 0 -0.70497 0 0.73287 -0.32141 0.87741 -5.23526
GLU_205 -5.96463 0.76238 4.48973 -0.22042 0.03304 0.30313 2.68502 -2.29999 -0.01119 -0.04272 -3.45591 -0.56096 0 0 0 -0.92997 0 -0.03429 0.3195 0 3.77921 0.28161 0 -2.7348 0.02325 1.04727 -2.53075
CYS_206 -7.11828 1.05395 3.27256 -0.05887 0.0001 0.01877 2.17887 -2.00961 -0 -0 -3.4529 -0.62041 0 0 0 0 0 0.04622 0.01403 0.25519 0 0.12594 0 3.6196 0.24821 0.68608 -1.74057
GLU_207 -3.34265 0.31485 4.0453 -0.43228 0.09945 0.6376 1.50557 -1.6434 -0.04006 -0.3229 -1.94189 -0.99905 0 0 0 0 0 -0.08458 0.03698 0 4.15286 -0.04445 0 -2.7348 -0.27732 0.37476 -0.69599
GLU_208 -4.76979 0.67052 4.56399 -0.40786 0.16841 0.58118 0.90451 -1.81755 -0.03552 -0.29555 -0.66721 -0.63173 0 0 0 0 0 0.20816 0.00757 0 4.16068 0.1996 0 -2.7348 -0.12615 0.90992 0.88839
PRO_209 -4.62021 0.64503 2.69125 -0.17264 0.00012 0.11918 0.59832 -1.03433 -0 -0 -0.91334 0.09265 0 0 0 0 0 0.02613 0.02365 1.34209 0 -0.86883 0 -2.4119 -0.1546 1.33205 -3.30537
ASN_210 -4.7824 0.47784 4.9957 -0.20488 0.00583 0.28953 2.21071 -2.14398 -0 -0 -1.16577 -0.68199 0 0 -1.0023 -0.75695 0 0.08291 0.00086 0 3.84593 0.60574 0 -0.93687 -0.11028 0.94596 1.67559
ASN_211 -4.78082 0.55654 4.018 -0.37277 0.04394 0.7592 1.31748 -1.76499 -0 -0 -0.84034 -1.53982 0 0 -1.08282 -0.9156 0 -0.06838 0.0223 0 3.07228 -0.45264 0 -0.93687 -0.16207 0.91853 -2.20887
ARG_212 -6.1292 0.32932 7.05434 -0.67082 0.10316 0.4796 3.10645 -2.85311 -0 -0 -2.81588 0.46611 0 0 -1.0023 -0.75695 0 -0.05259 0.01609 2.06317 0 0.08479 0 -1.2888 -0.34659 0.69424 -1.51896
LEU_213 -4.86681 0.44917 1.97689 -0.50793 0.23438 0.12981 1.26411 -1.56199 -0 -0 0.0294 0.27272 0 0 0 0 0 -0.07106 0.02767 0.27214 0 -0.29299 0 0.18072 -0.1339 0.41843 -2.17923
ASP_214 -3.02204 0.41153 4.90947 -0.2298 0.05395 0.77547 1.00532 -2.03752 -0.00487 -0.02081 -3.15363 -3.31313 0 0 0 0 0 -0.06739 0.28155 0 2.88173 -0.44743 0 -2.3716 -0.53062 0.4211 -4.45873
LYS_215 -5.05306 0.4057 7.06938 -0.60951 0.14833 0.64545 2.45048 -2.75764 -0.05425 -0.1347 -4.33302 -0.03491 0 0 -0.1942 0 0 0.0502 0.08541 2.35911 0 0.24049 0 -1.5107 -0.29216 0.40874 -1.11085
PHE_216 -8.0861 0.83402 1.70575 -0.84605 0.0769 0.08977 0.79731 -2.12526 -0.01764 -0.08172 -0.10106 -0.6533 0 0 0 0 0 0.05253 0.07661 0 1.81825 -0.2719 0 1.0402 0.38096 0.41716 -4.89357
THR_217 -3.24044 0.16199 2.5437 -0.11374 0.04436 0.08487 0.84089 -1.43258 -0.01198 -0.0905 -1.45241 -0.55156 0 0 0 0 0 0.02009 0.00386 0.19422 0 -0.27805 2.29607 -1.0874 0.134 0.35012 -1.58447
GLY_218 -3.11335 0.18545 2.59459 -0.00235 0 0 1.28084 -1.45459 -0.01255 -0.04197 -1.71125 -0.40367 0 0 0 0 0 -0.08334 0 0 0 -1.53132 0 0.83697 0.08812 0.26648 -3.10193
THR_219 -6.08293 0.34234 3.18119 -0.16424 0.08178 0.0585 2.15362 -2.23116 -0.00031 -0.0008 -2.00013 -0.3858 0 0 0 0 0 0.1142 0.00207 0.28041 0 -0.11947 2.34175 -1.0874 0.36382 0.30417 -2.84839
LEU_220 -9.07842 1.00343 2.57142 -0.57485 0.21295 0.17221 2.44768 -2.49433 -0 -0 -2.68477 -0.00036 0 0 0 0 0 -0.04479 0.23763 1.32264 0 -0.37986 0 0.18072 0.01447 0.52099 -6.57323
PHE_221 -8.49205 0.6707 3.29475 -0.68242 0.14423 0.34551 2.49774 -2.54082 -0.00031 -0.0008 -2.8381 0.23526 0 0 0 0 0 0.76712 0.01123 0 2.08313 -0.30469 0 1.0402 -0.18391 0.87196 -3.08129
TRP_222 -10.2873 1.2215 4.37647 -0.91874 0.14941 0.04547 3.74009 -3.21222 -0 -0 -2.16518 -0.54453 0 0 0 0 0 0.63575 0.00639 0 1.78991 -0.35198 0 1.6906 0.56148 0.97801 -2.28492
ARG_223 -6.18037 0.54177 6.21806 -0.68862 0.14108 0.34916 3.02548 -2.66646 -0 -0 -3.38883 0.47687 0 0 -1.15158 -0.55056 0 0.08012 0.54767 2.58302 0 0.23028 0 -1.2888 1.80777 1.21453 1.30059
ASN_224 -1.97454 0.16157 2.652 -0.18308 0.08742 0.2999 1.36992 -1.23129 -0 -0 -1.47486 -0.98524 0 0 -0.69433 0 0 -0.08383 0.09038 0 1.92644 -0.9974 0 -0.93687 0.63506 1.21147 -0.12727
THR_225 -4.00241 0.44094 3.43987 -0.16619 0.0823 0.06006 1.74358 -1.97014 -0.00482 -0.099 -2.29559 -1.1431 0 0 -0.0113 0 0 0.00054 0.03845 0.11781 0 -0.06966 2.32907 -1.0874 0.05859 0.66244 -1.87596
SER_226 -3.05476 0.21646 1.56665 -0.02588 0 0.06266 0.76738 -0.90629 -0.00482 -0.099 -0.95547 -0.22435 0 0 -0.0113 0 0 -0.00412 0.00113 0.03598 0 -0.54396 0.6033 -0.77834 0.38102 0.28493 -2.68879
PHE_227 -7.16486 0.75527 3.48196 -0.76559 0.13114 0.15555 3.06579 -2.13276 -0 -0 -2.40451 -0.61766 0 0 0 0 0 -0.01083 0.12568 0 2.58835 -0.28295 0 1.0402 1.02641 0.79393 -0.21488
PRO_228 -3.04859 0.44492 1.1662 -0.12286 0.00278 0.08995 0.71603 -0.75647 -0 -0 -0.80257 0.23201 0 0 0 0 0 -0.08313 0.01115 0.16634 0 -1.00072 0 -2.4119 0.77407 0.87386 -3.74894
LEU_229 -8.24419 0.97943 1.53245 -0.50716 0.32711 0.10123 1.39161 -1.96779 -0.02496 -0.1015 -0.94305 0.2288 0 0 0 0 0 0.01915 0.27003 0.49036 0 -0.2323 0 0.18072 -0.44987 0.3631 -6.58683
ASP_230 -4.27541 0.34983 5.12292 -0.09921 0.00226 0.28971 2.43612 -2.3889 -0.00035 -0.00138 -3.03121 -1.21018 0 0 -0.91976 0 0 -0.02159 0.00656 0 2.40656 -0.19397 0 -2.3716 0.01145 0.43442 -3.45373
ALA_231 -4.01849 0.53155 3.66422 -0.0234 0 0 2.11721 -2.22075 -0 -0 -2.35433 -0.35971 0 0 -0.91976 0 0 -0.02004 0 0 0 -0.33934 0 1.8394 -0.32126 0.40643 -2.01826
ASP_232 -3.83577 0.21515 6.36881 -0.23487 0.03026 0.80645 2.75384 -2.59892 -0.00796 -0.08379 -4.023 -1.59866 0 0 0 -0.46079 0 -0.05749 0.0012 0 2.14071 -0.47147 0 -2.3716 -0.60178 0.39421 -3.63548
LYS_233 -7.0912 0.58905 7.71221 -0.60841 0.11294 0.65082 3.68073 -3.28134 -0.02243 -0.10564 -4.91971 -0.01212 0 0 0 -0.46079 0 0.08521 0.36699 1.96425 0 -0.06697 0 -1.5107 -0.29696 0.51998 -2.69408
ILE_234 -7.55069 0.64541 2.89745 -0.54909 0.37471 0.11977 2.36578 -2.33173 -0 -0 -2.0285 0.0889 0 0 -0.47233 0 0 -0.03049 0.01182 1.48101 0 -0.72944 0 0.73287 -0.25914 0.6794 -4.55428
LEU_235 -8.32938 0.55274 2.12764 -0.47392 0.16501 0.11148 2.42174 -1.97986 -0.01418 -0.05214 -2.07588 0.04613 0 0 0 0 0 0.12017 0.30788 2.05206 0 -0.3481 0 0.18072 -0.2358 0.641 -4.7827
LEU_236 -8.04135 0.86718 3.5923 -0.49079 0.35928 0.09205 1.92361 -2.44589 -0.02853 -0.1827 -2.62265 0.2802 0 0 0 0 0 0.01514 0.05434 0.40823 0 -0.36872 0 0.18072 -0.16985 0.50046 -6.07698
ARG_237 -11.0028 1.14602 8.56052 -0.46978 0.07078 0.2301 2.87729 -4.15576 -0.03924 -0.30591 -1.9218 0.69258 0 0 -0.78796 0 0 0.05826 0.19254 2.00316 0 0.01557 0 -1.2888 -0.41337 9.84427 5.30566
GLY_238 -4.26844 0.447 3.29713 -0.0002 0 0 1.22143 -1.91568 -0 -0 -0.16637 -0.17588 0 0 0 0 0 -0.15387 0 0 0 -1.36087 0 0.83697 -0.79775 14.9354 11.8988
CYS_239 -7.28828 0.99654 4.04231 -0.07988 0.0003 0.06123 2.64058 -2.34328 -0.02038 -0.11481 -3.78131 0.08515 0 0 0 0 0 0.06588 0.02185 0.92393 0 0.2272 0 3.6196 -0.68471 5.5242 3.89612
VAL_240 -8.12307 0.72226 4.62563 -0.25907 0.14393 0.05205 2.93374 -3.08672 -0 -0 -2.72553 -0.19561 0 0 0 0 0 -0.07525 0.00847 0.4133 0 -0.79968 0 1.9342 -0.36726 0.49007 -4.30853
ILE_241 -9.09305 1.24718 2.77533 -0.60845 0.72007 0.16569 2.19676 -2.43095 -0.03162 -0.15899 -3.16659 -0.0085 0 0 0 0 0 -0.08014 0.37302 3.19376 0 -0.40885 0 0.73287 -0.40361 0.76141 -4.22465
ARG_242 -8.92427 0.74326 7.79789 -0.57443 0.08085 0.31354 3.30522 -3.6306 -0.03126 -0.16982 -3.98873 -0.01496 0 0 0 -0.98925 0 0.00593 0.30277 2.35415 0 -0.19472 0 -1.2888 -0.30674 0.84873 -4.36126
ASN_243 -6.16121 0.5545 4.19742 -0.19857 0.02159 0.34664 0.97734 -2.18871 -0.00026 -0.00559 -0.11828 -1.10863 0 0 0 0 0 -0.10053 0.19236 0 2.04566 -1.02111 0 -0.93687 -0.60648 0.5511 -3.55963
THR_244 -6.52428 0.5755 5.03355 -0.22357 0.14515 0.08739 1.76743 -2.60476 -0.03214 -0.42933 -0.54179 -1.33015 0 0 0 0 0 0.22312 0.00999 0.18987 0 0.13389 2.45113 -1.0874 -0.36963 0.64505 -1.88098
ASP_245 -4.83384 0.21132 4.94262 -0.11484 0.0007 0.35075 1.51449 -2.08852 -0 -0 -3.06567 -0.57413 0 0 -0.91939 0 0 -0.03899 0 0 2.4628 -0.31926 0 -2.3716 -0.01795 0.59254 -4.26895
PHE_246 -11.1201 1.73081 3.73139 -1.152 0.38073 0.77476 2.56274 -3.03373 -0 -0 -1.87315 -0.0453 0 0 0 0 0 0.02627 0.06122 0 1.74037 -0.40724 0 1.0402 -0.22158 0.60899 -5.19565
CYS_247 -6.8077 0.96421 3.00043 -0.06324 0.00026 0.01962 2.293 -1.77377 -0.00534 -0.12636 -2.79265 -1.17287 0 0 0 0 0 -0.00633 0.06101 1.02564 0 -0.2344 0 3.6196 0.21406 0.91197 -0.87286
HIS_D_248 -8.63704 0.56688 6.15789 -0.34336 0.08378 0.38546 4.04193 -3.32212 -0.01399 -0.07846 -4.75099 -0.53793 0 0 0 -0.57974 0 -0.01869 0.07282 0 3.09374 0.02111 0 -0.45461 0.25714 0.85931 -3.19687
GLY_249 -4.29117 0.36216 3.02373 -0.00107 0 0 2.30943 -1.90667 -0.00042 -0.00152 -2.57226 -0.31464 0 0 0 0 0 -0.1018 0 0 0 -0.8325 0 0.83697 0.25932 0.59267 -2.63777
LEU_250 -7.57994 0.90596 2.47034 -0.49368 0.24161 0.10391 2.58019 -2.29877 -0 -0 -2.97308 0.12182 0 0 0 0 0 -0.01504 0.10788 0.66629 0 -0.36211 0 0.18072 0.16117 0.48308 -5.69964
VAL_251 -8.62639 1.00254 2.555 -0.29169 0.23854 0.06546 2.80689 -2.84961 -0.00258 -0.01922 -2.69688 0.04039 0 0 0 0 0 -0.00278 0.00019 0.05067 0 -0.41951 0 1.9342 -0.38832 0.54504 -6.05806
ILE_252 -9.05949 1.43534 0.44173 -0.50896 0.55685 0.10236 1.65603 -1.89112 -0.01629 -0.07067 -1.19892 -0.15369 0 0 0 0 0 -0.0287 0.03885 0.64715 0 -0.56614 0 0.73287 -0.20987 0.46781 -7.62484
PHE_253 -10.5268 1.1403 2.24981 -0.53243 0.01243 0.29136 2.19062 -2.42543 -0.01629 -0.07067 -1.50407 0.11873 0 0 0 0 0 0.01252 0.16747 0 2.13246 -0.32057 0 1.0402 -0.1218 0.5207 -5.64146
ALA_254 -5.64973 0.45738 2.52114 -0.02138 0 0 1.73368 -2.40182 -0 -0 -1.74991 -0.39915 0 0 0 0 0 0.00792 0 0 0 -0.36121 0 1.8394 -0.11142 0.43068 -3.70442
GLY_255 -4.68037 0.81516 4.9306 -0.00016 0 0 2.53146 -2.56344 -0.03389 -0.20027 -3.18618 -0.26933 0 0 -1.0403 0 0 -0.19641 0 0 0 -1.33793 0 0.83697 0.02351 0.39611 -3.97447
ALA_256 -2.6161 0.1311 2.43744 -0.02564 0.00097 0 0.74567 -1.3674 -0.0293 -0.15328 0.19495 -0.39988 0 0 0 0 0 -0.09831 0 0 0 -0.19526 0 1.8394 -0.30271 0.42477 0.58642
ASP_257 -5.54691 0.5895 5.66183 -0.11579 0.01609 0.36121 2.40437 -2.68178 -0.01462 -0.13617 -3.9873 -0.18726 0 0 -0.55596 0 0 -0.06104 0.00195 0 2.29528 -0.25749 0 -2.3716 -0.6203 0.39071 -4.81528
THR_258 -8.56527 0.81113 7.64757 -0.13499 0.03078 0.09358 3.96568 -3.90752 -0.0297 -0.24263 -4.87289 0.13202 0 0 -0.23624 0 0 -0.01769 0.06755 0.0482 0 -0.32727 4.07718 -1.0874 -0.6308 0.66595 -2.51277
LYS_259 -8.07333 0.9157 9.40199 -0.54423 0.16926 0.32907 4.61449 -3.94181 -0.05425 -0.1347 -5.45902 0.43428 0 0 -1.32703 0 0 -0.06138 0.25529 3.25712 0 -0.06428 0 -1.5107 -0.56026 0.7885 -1.5653
ILE_260 -8.02987 1.59007 2.43747 -0.58303 0.44696 0.15691 1.30598 -2.18404 -0.0113 -0.0833 -0.33868 0.36026 0 0 0 0 0 -0.05178 0.00225 1.66624 0 -0.10842 0 0.73287 -0.35931 0.62783 -2.4229
MET_261 -7.55607 0.79109 4.79863 -0.67931 0.11666 0.31086 2.3137 -2.56473 -0 -0 -0.91494 -0.22173 0 0 -0.23624 0 0 -0.03648 0.01684 2.13036 0 0.08418 0 0.60916 -0.04928 0.56036 -0.52696
LYS_262 -5.50119 0.41877 5.83768 -0.65906 0.15959 0.47455 1.66658 -2.45731 -0.01008 -0.10272 -1.2991 -0.17787 0 0 0 0 0 -0.06451 0.09439 3.04288 0 -0.07437 0 -1.5107 -0.25915 0.44531 0.02371
ASN_263 -4.50373 0.60415 4.68774 -0.20568 0.04654 0.32346 2.06629 -2.11289 -0 -0 -1.96242 -0.52751 0 0 -1.08282 -0.9156 0 -0.06272 0.02646 0 2.34141 -0.664 0 -0.93687 -0.58023 0.3253 -3.13312
SER_264 -3.45581 0.13947 4.11961 -0.03174 0.00176 0.05642 2.55264 -1.87037 -0.00805 -0.14086 -0.96191 -0.75782 0 0 0 -0.47094 0 -0.06988 0.00844 0.3802 0 0.26487 0.62463 -0.77834 -0.02665 0.2792 -0.14512
GLY_265 -1.8888 0.19228 3.08175 -0.00023 0 0 1.19477 -1.28295 -0.00707 -0.03245 -1.93596 -0.15226 0 0 -0.07956 0 0 -0.0885 0 0 0 -0.93979 0 0.83697 0.31986 0.17059 -0.61136
LYS_266 -2.00757 0.087 2.50591 -0.50632 0.18745 0.29256 0.62235 -1.05677 -0.00329 -0.02762 -0.58798 0.1449 0 0 0 0 0 -0.0023 0.01891 1.83263 0 -0.04398 0 -1.5107 -0.0438 0.09877 0.00016
THR_267 -3.82591 0.23753 3.2058 -0.15704 0.05397 0.05757 0.49885 -1.47738 -0.04745 -0.23141 -1.58449 -0.12105 0 0 -0.4634 0 0 -0.05273 0.01841 0.04747 0 0.04719 2.27871 -1.0874 -0.28144 0.22184 -2.66237
ARG_268 -3.57888 0.18864 3.82071 -0.60771 0.08373 0.39095 1.29684 -1.72651 -0.04071 -0.18499 -1.18614 0.46447 0 0 -0.70156 0 0 0.03433 0.02455 1.9595 0 -0.04611 0 -1.2888 -0.14503 0.27075 -0.97196
PHE_269 -5.11788 0.53749 1.65562 -0.64051 0.04046 0.34051 0.05686 -1.10724 -0 -0 -0.36776 0.14143 0 0 0 0 0 0.04735 0.06968 0 2.51623 -0.11165 0 1.0402 -0.04728 0.37636 -0.57014
LYS_270 -4.04038 0.40887 5.34564 -0.33429 0.06896 0.18024 2.02145 -2.10632 -0.01264 -0.09728 -4.19497 -0.08583 0 0 0 -0.58112 0 0.00387 0.14577 1.97453 0 -0.04553 0 -1.5107 -0.15573 0.45075 -2.56471
ARG_271 -4.10642 0.20049 3.15511 -0.96217 0.17797 0.86058 1.21571 -1.49249 -0.01795 -0.17841 -1.72783 -0.13329 0 0 0 -0.36213 0 -0.00602 0.11581 2.76216 0 -0.2111 0 -1.2888 -0.13938 0.33261 -1.80556
THR_272 -6.98462 0.9997 6.08824 -0.1231 0.14987 0.08074 2.80468 -3.07127 -0.02904 -0.20261 -2.5025 -0.48546 0 0 -0.77524 0 0 -0.00479 0.00878 0.04533 0 -0.39654 2.26966 -1.0874 -0.35173 0.34016 -3.22714
LYS_273 -5.79864 0.79086 6.32585 -0.40748 0.04004 0.21822 3.49025 -2.73353 -0.0256 -0.11619 -4.99839 -0.17829 0 0 -0.80137 0 0 0.08573 0.02626 2.13105 0 -0.00621 0 -1.5107 -0.48284 0.38295 -3.56804
ILE_274 -8.46593 0.89859 3.59901 -0.50743 0.33519 0.10685 2.0812 -2.45355 -0.0207 -0.14868 -1.11938 -0.07628 0 0 0 0 0 -0.02004 0.06132 0.56989 0 -0.40554 0 0.73287 -0.21405 0.93481 -4.11184
ASP_275 -6.69166 0.32071 8.78877 -0.10304 0.00308 0.31088 4.34503 -3.91286 -0 -0 -5.32074 -0.46743 0 0 -0.77524 -1.1585 0 -0.00831 0.03793 0 1.68623 0.15349 0 -2.3716 -0.07584 1.1365 -4.1026
TYR_276 -7.75189 0.84103 5.92565 -0.58104 0.02102 0.26451 3.61167 -3.24912 -0.02754 -0.32211 -2.77742 -0.25791 0 0 0 -0.36213 0 -0.0296 0.00057 0 2.80039 -0.00959 2e-05 1.2797 -0.1518 0.58384 -0.19174
LEU_277 -8.40535 1.42212 5.37855 -0.49102 0.29354 0.11859 3.39742 -3.075 -0 -0 -2.23543 0.23382 0 0 0 0 0 0.12815 0.14165 0.30132 0 -0.311 0 0.18072 -0.25666 0.66482 -2.51378
MET_278 -9.10071 0.80834 5.43657 -0.31314 0.03037 0.08561 3.44973 -3.1913 -0 -0 -3.02594 -0.09765 0 0 0 0 0 0.0345 0.1227 1.75659 0 -0.06287 0 0.60916 -0.26735 0.9525 -2.77288
ASN_279 -8.44895 0.61441 6.78483 -0.17337 0.03002 0.25528 4.41446 -3.86509 -0.00168 -0.02031 -3.30045 -0.34126 0 0 -0.63609 0 0 0.27422 0.00174 0 1.422 0.46648 0 -0.93687 -0.02552 0.79399 -2.69215
TYR_280 -9.71345 0.87946 6.23951 -0.53773 0.03216 0.21295 4.41682 -3.68393 -0.00439 -0.02877 -3.67707 -0.3029 0 0 -0.95147 0 0 0.00916 0.20382 0 2.51531 0.17713 0.00054 1.2797 -0.0658 0.63922 -2.35973
MET_281 -10.7566 1.53441 4.94869 -0.33687 0.03673 0.19958 3.06816 -3.03239 -0 -0 -2.55279 -0.0945 0 0 0 0 0 0.15107 0.23031 2.54738 0 0.05089 0 0.60916 -0.11911 0.62031 -2.89558
VAL_282 -8.51377 1.09723 3.89401 -0.32552 0.36132 0.07512 3.07094 -3.12204 -0 -0 -2.58799 -0.24248 0 0 0 0 0 -0.04939 0.08026 0.13345 0 -0.30611 0 1.9342 -0.05531 0.60741 -3.94866
TYR_283 -8.55142 0.82278 4.62552 -0.54669 0.25108 0.25894 2.93612 -3.12255 -0.01476 -0.21337 -2.2647 -0.33801 0 0 0 0 0 0.00913 0.07219 0 3.14152 -0.0077 0.04449 1.2797 -0.18084 0.58717 -1.2114
THR_284 -6.14518 0.46301 5.64515 -0.19896 0.11298 0.07086 3.18585 -2.88988 -0.00203 -0.01109 -3.22542 -0.02381 0 0 0 0 0 -0.00161 0.00463 0.05513 0 -0.01128 2.30117 -1.0874 -0.02292 0.40168 -1.37913
ILE_285 -9.70419 1.23253 3.96925 -0.52855 0.55551 0.11188 2.93443 -3.05838 -0 -0 -1.99488 -0.18753 0 0 0 0 0 -0.05285 0.06246 0.7848 0 -0.34087 0 0.73287 0.03786 0.49191 -4.95375
PHE_286 -9.40477 1.05485 3.40783 -0.82594 0.04062 0.29988 2.95353 -2.7821 -0 -0 -2.85072 -0.02835 0 0 0 0 0 0.21522 0.57056 0 2.09657 -0.11855 0 1.0402 -0.14491 0.72076 -3.75532
VAL_287 -5.70076 0.45586 5.03178 -0.31434 0.21921 0.07263 2.70272 -2.75845 -0 -0 -2.25965 -0.20341 0 0 0 0 0 0.05289 0.00584 0.12826 0 -0.1806 0 1.9342 -0.17461 0.58343 -0.40499
VAL_288 -6.68311 0.6219 4.52644 -0.30872 0.20316 0.07099 2.88826 -2.81423 -0 -0 -2.06119 -0.12998 0 0 0 0 0 0.03874 0.00913 0.09773 0 -0.19955 0 1.9342 -0.12825 0.3778 -1.55667
LEU_289 -10.183 1.44102 4.95943 -0.72021 0.33942 0.30033 3.29642 -3.37363 -0 -0 -2.92792 0.1337 0 0 0 0 0 0.05375 0.41535 0.86327 0 -0.19564 0 0.18072 -0.04605 0.38942 -5.07365
ILE_290 -6.92622 0.4228 4.64191 -0.5062 0.4352 0.10253 2.91755 -2.78838 -0 -0 -2.86105 -0.01457 0 0 0 0 0 -0.04329 0.02396 0.52922 0 -0.4048 0 0.73287 0.03269 0.42993 -3.27585
LEU_291 -5.04034 0.24313 4.46162 -0.47942 0.21109 0.11298 2.31563 -2.46448 -0 -0 -2.36107 0.24312 0 0 0 0 0 0.01521 0.02984 0.35305 0 -0.27305 0 0.18072 -0.12299 0.36787 -2.2071
LEU_292 -8.30613 1.01345 3.33802 -0.48848 0.15481 0.10353 2.43294 -2.62639 -0 -0 -2.32663 0.23399 0 0 0 0 0 0.01061 0.13425 0.50427 0 -0.24298 0 0.18072 -0.24215 0.52805 -5.59811
SER_293 -7.52706 0.46148 6.63402 -0.02902 0 0.0666 3.78223 -3.41837 -0.0001 -0.00235 -2.91214 -0.6425 0 0 0 0 0 0.0411 0.04966 0.57849 0 0.35342 0.70016 -0.77834 0.13844 0.45379 -2.05048
ALA_294 -5.13313 0.31425 4.02646 -0.02182 0 0 2.72333 -2.69977 -0.01484 -0.08085 -2.22985 -0.36418 0 0 0 0 0 -0.01649 0 0 0 -0.26612 0 1.8394 -0.01419 0.21161 -1.72618
GLY_295 -3.1875 0.18633 4.12611 -5e-05 0 0 1.95349 -2.06499 -0 -0 -2.39909 -0.42529 0 0 0 0 0 -0.0949 0 0 0 0.13208 0 0.83697 0.36448 0.16419 -0.40816
LEU_296 -9.45843 0.86827 3.50099 -0.48221 0.14805 0.11409 3.01886 -2.92976 -0 -0 -2.40593 0.21172 0 0 0 0 0 -0.04787 0.02445 0.36318 0 -0.2792 0 0.18072 0.4645 0.29556 -6.41302
ALA_297 -6.48019 0.66556 3.78661 -0.022 0 0 3.02662 -2.89112 -0 -0 -2.39034 -0.33805 0 0 0 0 0 0.06481 0 0 0 -0.18539 0 1.8394 -0.31346 0.34759 -2.88995
ILE_298 -5.61468 0.44151 4.41819 -0.4915 0.31216 0.09605 2.68357 -2.67004 -0 -0 -2.3693 0.05068 0 0 0 0 0 -0.01149 0.03538 0.53723 0 -0.49351 0 0.73287 -0.13776 0.32066 -2.15997
GLY_299 -4.51114 0.16566 4.19917 -4e-05 0 0 2.17024 -2.37557 -0.01484 -0.08085 -2.45212 -0.42539 0 0 0 0 0 -0.07811 0 0 0 0.42 0 0.83697 0.20442 0.35353 -1.58807
HIS_300 -10.7959 1.29366 9.48538 -0.63335 0.10063 0.6147 4.03467 -4.84348 -0.00427 -0.03549 -2.58955 -0.72255 0 0 0 0 0 -0.00516 0.16224 0 3.10648 -0.27657 0 -0.45461 0.29768 0.31936 -0.94616
ALA_301 -4.21785 0.13322 3.68772 -0.02176 0 0 2.09741 -2.28594 -0.00907 -0.11351 -1.79161 -0.37908 0 0 0 0 0 -0.0233 0 0 0 -0.36441 0 1.8394 -0.14814 0.27474 -1.32216
TYR_302 -6.18526 0.53528 4.94486 -0.56383 0.28398 0.26868 2.815 -2.92586 -0 -0 -2.34552 -0.34379 0 0 0 0 0 -0.0303 0.06145 0 3.29014 0.01958 4e-05 1.2797 -0.27927 0.34059 1.16547
TRP_303 -8.78004 0.61634 5.49228 -1.17764 0.05787 0.34672 3.46237 -3.40449 -0.01435 -0.09343 -3.09467 -0.3827 0 0 0 0 0 -0.01181 0.01275 0 1.69729 -0.29995 0 1.6906 0.00314 0.51075 -3.36897
GLU_304 -6.03261 0.2807 7.5883 -0.19601 0.01745 0.25005 2.98354 -3.41102 -0.00907 -0.11351 -4.72314 -0.51113 0 0 0 -1.76631 0 0.03911 0.0099 0 3.11043 -0.16956 0 -2.7348 -0.22658 0.42929 -5.18496
ALA_305 -2.93271 0.13223 3.14449 -0.02197 0 0 1.4823 -1.78282 -0.00427 -0.03549 -0.54038 -0.34865 0 0 0 0 0 -0.0281 0 0 0 -0.21958 0 1.8394 -0.43758 0.30026 0.54714
GLN_306 -3.9304 0.22149 4.07041 -0.26629 0.04885 0.2132 1.66686 -2.01094 -0 -0 -1.36937 -0.48543 0 0 0 0 0 0.04239 0.13041 0 2.70574 -0.11235 0 -0.18838 -0.31814 0.23777 0.65584
VAL_307 -4.46804 0.3533 2.57819 -0.30022 0.16804 0.06747 1.68907 -1.84133 -0 -0 -0.72023 -0.14385 0 0 0 0 0 0.1283 0.00174 0.05003 0 -0.40664 0 1.9342 -0.06239 0.2676 -0.70476
GLY_308 -1.88036 0.0499 2.23612 -5e-05 0 0 0.74694 -1.1688 -0.01435 -0.09343 -1.19799 -0.38684 0 0 0 0 0 -0.17272 0 0 0 -1.44417 0 0.83697 -0.49003 0.31939 -2.65943
ASN_309 -2.13248 0.18959 2.13287 -0.18729 0.0174 0.30404 0.7364 -1.15938 -0 -0 0.00303 -0.50787 0 0 0 0 0 -0.04692 0.0244 0 2.98435 -0.54788 0 -0.93687 -0.58075 0.24016 0.5328
SER_310 -2.64149 0.1523 2.70915 -0.02968 0 0.05014 0.9463 -1.30612 -0.00432 -0.10018 -0.48376 -0.96265 0 0 -0.85856 0 0 -0.02696 0 0.7676 0 0.07383 0.66833 -0.77834 -0.31648 0.18512 -1.95575
SER_311 -2.2287 0.23765 2.23989 -0.03135 0.00122 0.05366 0.68997 -1.11784 -0.00432 -0.10018 0.33771 -1.00961 0 0 0 0 0 -0.0634 0.01794 0.369 0 -0.26612 0.61256 -0.77834 -0.61278 0.1697 -1.48332
TRP_312 -3.51774 0.24811 3.16681 -0.99832 0.07027 0.46846 1.29653 -1.65878 -0.00473 -0.02951 0.03964 -0.6333 0 0 -0.85856 0 0 -0.08195 0.00077 0 1.74955 0.34324 0 1.6906 -0.00548 0.27072 1.55632
TYR_313 -5.88951 0.5255 4.40997 -0.95244 0.18149 0.39581 0.99781 -2.28403 -0.01934 -0.15132 0.49544 -0.34436 0 0 0 0 0 -0.02656 0.08475 0 2.56837 0.02915 0.00579 1.2797 0.19465 0.44368 1.94454
LEU_314 -5.44356 0.62034 2.40224 -0.609 0.19047 0.16749 0.90449 -1.86894 -0 -0 -0.36221 0.27607 0 0 0 0 0 0.02689 0.06638 0.5765 0 -0.38332 0 0.18072 -0.17413 0.46499 -2.96459
TYR_315 -4.77629 0.31361 4.89068 -0.62477 0.09595 0.32007 1.83295 -2.37145 -0.02539 -0.12442 -1.46878 -0.06807 0 0 -0.54904 0 0 0.34693 0.00033 0 2.01067 -0.34063 0.00098 1.2797 -0.10007 0.42555 1.0685
ASP_316 -1.03139 0.09159 1.40887 -0.11772 0.01185 0.36532 0.44305 -0.65874 -0 -0 0.4295 -0.45785 0 0 0 0 0 -0.09921 0.02761 0 1.70772 0.00398 0 -2.3716 -0.18072 0.38667 -0.04107
GLY_317 -1.05223 0.11341 1.3761 -6e-05 0 0 0.1037 -0.63642 -0 -0 0.00971 -0.38029 0 0 0 0 0 -0.09691 0 0 0 0.27889 0 0.83697 -0.13626 0.27119 0.68782
GLU_318 -4.73715 0.34039 5.6551 -0.22613 0.08168 0.37871 2.55962 -2.46615 -0.01628 -0.08242 -1.62078 -0.51121 0 0 -0.54904 0 0 0.0071 0.08315 0 3.02632 0.04232 0 -2.7348 -0.02234 0.29241 -0.49949
ASP_319 -2.3209 0.2004 3.14348 -0.22461 0.07844 0.75392 1.48239 -1.34027 -0.00667 -0.08844 -2.12219 -3.56839 0 0 0 0 0 -0.06625 0.29737 0 2.96729 -0.4164 0 -2.3716 -0.36057 0.54071 -3.4223
ASP_320 -5.16346 0.75005 5.23079 -0.26242 0.04867 0.90376 2.14806 -2.41414 -0.01869 -0.19309 -2.31064 -0.53737 0 0 0 -0.88661 0 -0.0149 0.00218 0 2.03285 -0.66835 0 -2.3716 -0.38258 0.60662 -3.50085
THR_321 -3.84996 0.68133 3.31092 -0.17687 0.07109 0.06376 1.97706 -1.73982 -0.00294 -0.03418 -0.75365 0.01854 0 0 0 0 0 -0.04812 1e-05 0.05945 0 0.02996 2.30393 -1.0874 -0.14322 1.04341 1.72332
PRO_322 -4.1265 0.95995 2.254 -0.09395 0.0024 0.05864 1.15902 -1.17868 -0 -0 -0.99011 0.66594 0 0 0 0 0 0.025 0.00168 0.41429 0 -0.23635 0 -2.4119 -0.16809 1.03453 -2.63013
SER_323 -3.02499 0.7429 1.97396 -0.02363 0 0.02568 0.89167 -1.06523 -0 -0 0.79801 -0.39722 0 0 0 0 0 0.1469 0.05221 0.62331 0 0.23329 0.60714 -0.77834 0.87938 4.13771 5.82274
TYR_324 -4.9495 0.79023 2.51017 -0.60526 0.32267 0.34103 1.13775 -1.60733 -0.0188 -0.0754 -0.13659 -0.1774 0 0 0 0 0 -0.04193 0.02197 0 3.59719 0.65992 0.0002 1.2797 1.35261 5.50165 9.90288
ARG_325 -7.51008 1.19516 8.01234 -0.89732 0.26715 0.73655 4.2037 -3.61886 -0 -0 -5.90619 0.05451 0 0 0 -2.65292 0 -0.05932 0.25324 2.9397 0 -0.14274 0 -1.2888 0.16701 2.04709 -2.19979
GLY_326 -2.84205 0.15794 2.93476 -5e-05 0 0 1.09643 -1.51607 -0 -0 -0.96438 -0.40855 0 0 0 0 0 -0.13324 0 0 0 0.37481 0 0.83697 -0.16972 0.70413 0.07101
PHE_327 -5.96443 0.56264 3.78741 -0.57801 0.03689 0.21551 2.32824 -2.29185 -0 -0 -1.69683 0.03289 0 0 0 0 0 0.02949 0.22902 0 2.94625 -0.24292 0 1.0402 0.27672 0.44181 1.15303
LEU_328 -6.90706 0.81612 4.09235 -0.48017 0.17664 0.11807 1.99261 -2.6182 -0.0188 -0.0754 -1.84977 0.18091 0 0 0 0 0 -0.0097 0.01049 0.30222 0 -0.319 0 0.18072 0.00604 0.53467 -3.86726
ILE_329 -8.70924 1.2691 4.4765 -0.5116 0.72955 0.1003 2.7997 -3.16316 -0.0001 -0.00235 -1.36862 0.03494 0 0 0 0 0 -0.05033 0.00593 0.47669 0 -0.47953 0 0.73287 -0.11695 0.6913 -3.08499
PHE_330 -8.88505 0.66977 4.80316 -1.02801 0.13017 0.42943 3.17313 -3.24631 -0 -0 -2.62597 0.0654 0 0 0 0 0 -0.01131 0.02546 0 1.7967 -0.43103 0 1.0402 0.07088 0.50137 -3.52202
TRP_331 -10.4841 1.53311 3.74773 -0.73628 0.18895 0.40247 2.58408 -3.20303 -0 -0 -1.53754 -0.36071 0 0 0 0 0 0.06884 0.00014 0 2.96231 -0.05034 0 1.6906 -0.12502 0.42102 -2.89778
GLY_332 -4.86886 0.70037 5.06729 -5e-05 0 0 2.76719 -2.75012 -0 -0 -3.23486 -0.42807 0 0 0 0 0 -0.0949 0 0 0 0.18033 0 0.83697 0.45508 0.30959 -1.06003
TYR_333 -12.4002 1.29053 6.30235 -0.70538 0.16378 0.31398 4.12963 -4.23466 -0 -0 -3.71789 -0.24057 0 0 -0.31883 0 0 -0.0411 0.17029 0 2.64984 0.09822 0.2989 1.2797 0.45986 0.70357 -3.79795
ILE_334 -8.91075 0.88356 3.45191 -0.59334 0.33213 0.17896 2.44558 -2.81813 -0 -0 -1.62657 0.02978 0 0 0 0 0 0.36525 0.14961 1.42657 0 0.1436 0 0.73287 -0.26577 1.23902 -2.83572
ILE_335 -9.35805 1.07513 4.31551 -0.66844 0.55532 0.15372 2.99672 -3.11667 -0.00048 -0.00467 -1.53874 0.24676 0 0 0 0 0 -0.05517 0.05963 0.6275 0 -0.46986 0 0.73287 -0.13967 1.01671 -3.57186
VAL_336 -7.43097 0.79237 3.11227 -0.31557 0.26181 0.07293 2.51898 -2.67179 -0 -0 -0.78786 -0.15522 0 0 0 0 0 -0.04901 0.00098 0.2204 0 -0.08694 0 1.9342 -0.07585 0.58541 -2.07386
LEU_337 -9.87931 1.3338 3.40866 -0.51927 0.25012 0.15741 2.37544 -2.98351 -0.01761 -0.13094 -2.67539 0.09054 0 0 0 0 0 0.03281 0.04512 0.13606 0 -0.05823 0 0.18072 -0.26665 0.44455 -8.07569
ASN_338 -7.69448 1.02801 6.44592 -0.23455 0.03658 0.42455 3.94899 -3.68025 -0 -0 -1.90104 -0.56009 0 0 -0.51492 0 0 -0.07443 0.07358 0 3.89152 0.33831 0 -0.93687 0.08112 0.56291 1.23487
THR_339 -5.86616 0.79102 5.19397 -0.13242 0.04612 0.06864 2.2149 -2.72177 -0.00436 -0.06739 -2.2721 -0.90009 0 0 -1.40606 -0.60169 0 0.19628 0.12695 0.01751 0 0.02476 2.30735 -1.0874 0.62931 0.70017 -2.74248
MET_340 -10.1081 1.73792 3.25969 -0.71527 0.20545 0.14635 1.99566 -2.18383 -0 -0 -1.54181 0.02254 0 0 0 0 0 0.0489 0.27517 1.01252 0 -0.07145 0 0.60916 0.26523 0.83805 -4.20379
VAL_341 -6.97414 1.82954 1.51045 -0.39971 0.47437 0.10953 1.68057 -1.99751 -0.01761 -0.13094 -0.78388 -0.17179 0 0 0 0 0 -0.03797 0.62803 1.5075 0 -0.54905 0 1.9342 -0.31652 1.55759 -0.14735
PRO_342 -6.74329 1.367 1.84365 -0.12621 0.01592 0.09083 0.67581 -1.13235 -0 -0 -0.04468 0.2174 0 0 0 0 0 0.16107 0.04248 0.27246 0 -0.85623 0 -2.4119 -0.59289 1.7239 -5.49705
ILE_343 -7.46614 1.61682 1.69941 -0.69269 0.28824 0.23251 1.48116 -1.92036 -0.05126 -0.34767 -0.10526 0.63916 0 0 0 0 0 -0.01025 0.38995 2.16536 0 -0.45459 0 0.73287 -0.25743 1.29757 -0.76262
SER_344 -4.54987 0.54126 3.99052 -0.02991 0.00045 0.05009 2.31932 -2.1009 -0.01009 -0.1096 -2.75141 -0.99964 0 0 -0.76966 0 0 0.10898 0.01511 0.16201 0 -0.39407 0.63442 -0.77834 -0.06212 1.04705 -3.6864
LEU_345 -9.3945 1.93678 2.68355 -0.68725 0.20297 0.26416 2.17098 -2.52347 -0 -0 -1.02224 0.03727 0 0 0 0 0 0.07625 0.19139 0.86061 0 -0.18147 0 0.18072 -0.17495 0.9312 -4.44803
TYR_346 -9.98776 1.06506 5.43934 -0.59615 0.52346 0.30008 3.51777 -3.40195 -0 -0 -2.09248 -0.28814 0 0 -0.90514 0 0 0.34619 0.01573 0 3.0393 0.07126 0.00091 1.2797 -0.05553 1.07055 -0.65781
VAL_347 -6.43881 0.91433 3.69028 -0.31913 0.21114 0.07223 2.26052 -2.63863 -0.03175 -0.16944 -1.25894 -0.20875 0 0 0 0 0 -0.05025 0.08284 0.06466 0 -0.33756 0 1.9342 -0.08959 0.88273 -1.42991
SER_348 -6.71747 0.7506 5.40545 -0.02953 0 0.02125 2.994 -2.98495 -0 -0 -2.48928 0.00704 0 0 0 0 0 0.20478 0.00069 0.54538 0 0.27705 1.73819 -0.77834 -0.09986 0.71982 -0.43518
VAL_349 -9.37664 1.11595 4.65254 -0.30805 0.21757 0.06929 3.07679 -3.2308 -0 -0 -2.93113 -0.00223 0 0 0 0 0 -0.04794 0.11466 0.0312 0 -0.29199 0 1.9342 -0.05069 0.60216 -4.4251
GLU_350 -8.65992 0.71309 11.158 -0.46854 0.14957 0.95504 5.32501 -4.66776 -0 -0 -7.19154 -0.47135 0 0 0 -1.21857 0 0.09387 0.00186 0 3.3945 -0.3378 0 -2.7348 -0.25657 0.60258 -3.61338
VAL_351 -5.82909 0.41671 4.22153 -0.31188 0.17185 0.07101 2.43181 -2.58327 -0 -0 -2.65806 -0.1816 0 0 0 0 0 0.12054 0.03116 0.07472 0 -0.25791 0 1.9342 -0.33772 0.50616 -2.17986
ILE_352 -10.2533 1.26418 4.42472 -0.52847 0.51307 0.10528 3.39313 -3.40894 -0.00499 -0.03625 -2.48822 0.01721 0 0 0 0 0 -0.05237 0.03954 0.49434 0 -0.43275 0 0.73287 -0.02064 0.43024 -5.81139
ARG_353 -12.2839 0.84904 12.7222 -0.45162 0.04229 0.22152 5.66716 -5.7833 -0.01956 -0.19807 -7.3243 0.34299 0 0 0 -2.37342 0 0.05292 0.25887 2.08355 0 -0.14047 0 -1.2888 -0.18859 0.89158 -6.91996
LEU_354 -7.10666 0.74977 5.59721 -0.48277 0.22589 0.10959 2.86897 -3.00789 -0 -0 -2.55164 0.21609 0 0 0 0 0 0.07347 0.17836 0.452 0 -0.25354 0 0.18072 -0.34775 0.76064 -2.33755
GLY_355 -4.70573 0.57133 4.50358 -5e-05 0 0 2.51091 -2.54261 -0 -0 -2.478 -0.43089 0 0 0 0 0 -0.06341 0 0 0 0.41323 0 0.83697 0.33437 0.1982 -0.85209
GLN_356 -9.3947 0.69848 8.46995 -0.26077 0.03711 0.19601 4.10444 -4.24388 -0.01212 -0.14854 -3.4809 -0.47868 0 0 -0.59109 0 0 0.00511 0.00862 0 2.82819 -0.11361 0 -0.18838 0.31451 0.28685 -1.9634
SER_357 -5.73464 0.36749 6.07834 -0.0251 0 0.05814 3.1767 -3.04532 -0.00465 -0.08295 -2.47173 -0.62658 0 0 0 0 0 0.09103 0.00284 0.74036 0 0.33788 0.6012 -0.77834 -0.05058 0.35599 -1.00993
HIS_358 -6.67659 0.65941 5.95174 -0.37579 0.00958 0.42799 3.0059 -3.16392 -0 -0 -2.79448 -0.3539 0 0 0 0 0 0.00546 0.03544 0 2.43483 0.04373 0 -0.45461 -0.01617 0.48469 -0.77668
PHE_359 -7.2479 0.57804 4.56268 -0.5672 0.03232 0.2384 2.18921 -2.85783 -0 -0 -1.40757 -0.11425 0 0 0 0 0 0.30306 0.07872 0 2.4399 0.20061 0 1.0402 -0.23263 0.53828 -0.22597
ILE_360 -8.86481 0.62837 4.0497 -0.46369 0.2394 0.08503 2.7263 -3.11848 -0.02974 -0.16071 -1.97486 0.16023 0 0 0 0 0 -0.06333 0.03299 0.44934 0 -0.46185 0 0.73287 -0.0161 0.53543 -5.5139
ASN_361 -6.14789 0.42272 5.83158 -0.33594 0.00711 0.6613 2.45569 -2.91844 -0 -0 -1.61553 -0.16696 0 0 0 0 0 -0.07324 0.01439 0 2.89016 0.24475 0 -0.93687 0.10572 0.52467 0.96321
TRP_362 -6.34233 0.54342 3.75312 -0.73043 0.1206 0.40369 1.53533 -2.34567 -0.01131 -0.11618 -1.68929 -0.41499 0 0 0 0 0 -0.06602 0.00052 0 2.88543 -0.02284 0 1.6906 -0.27853 0.46754 -0.61732
ASP_363 -6.25516 0.43108 9.21898 -0.2247 0.1104 0.72346 4.91765 -3.85157 -0.01131 -0.11618 -6.90696 -1.47897 0 0 -0.56703 -2.38298 0 -0.02094 0.01359 0 2.04411 -0.82117 0 -2.3716 -0.44118 0.58029 -7.41019
LEU_364 -3.69458 0.43488 3.16537 -0.50399 0.26598 0.14266 1.36017 -1.68529 -0.01645 -0.08499 -0.15642 0.11478 0 0 0 0 0 0.02733 0.00429 0.10805 0 -0.07452 0 0.18072 -0.34462 0.55336 -0.20325
GLN_365 -4.17801 0.51167 4.50779 -0.68378 0.09031 0.74676 1.45005 -1.88869 -0 -0 -1.74039 -0.55373 0 0 -0.56703 0 0 0.25935 0.00101 0 2.43699 -0.18486 0 -0.18838 -0.47628 0.42059 -0.03664
MET_366 -10.0198 1.65164 4.36981 -0.36031 0.09621 0.13573 1.72745 -2.5069 -0 -0 -1.19478 -0.3782 0 0 0 0 0 -0.03864 0.05329 1.72622 0 0.21381 0 0.60916 -0.31939 0.48105 -3.75367
TYR_367 -8.27341 0.83888 4.29157 -0.59585 0.01696 0.0542 2.14475 -2.9183 -0.01667 -0.0856 -2.60307 -0.36344 0 0 -0.35205 -0.63629 0 0.03037 0.30581 0 2.82091 -0.17632 0.13043 1.2797 -0.15032 0.75679 -3.50094
TYR_368 -9.71632 1.36405 6.27023 -0.69585 0.10225 0.16505 3.0895 -3.54704 -0.01433 -0.15313 -2.51624 -0.42143 0 0 0 0 0 -0.00099 0.06954 0 3.05846 -0.14663 0.02137 1.2797 0.18333 0.71316 -0.89532
ALA_369 -3.12103 0.38545 3.29171 -0.02263 0 0 1.32834 -1.77703 -0.00022 -0.00061 -0.45829 -0.35466 0 0 0 0 0 -0.06024 0 0 0 -0.36502 0 1.8394 0.01081 0.44299 1.13898
GLU_370 -3.64258 0.38677 3.40935 -0.4377 0.20697 1.3734 0.94663 -1.62437 -0.00762 -0.06768 -0.63918 -3.04802 0 0 0 0 0 -0.07154 0.02172 0 3.74256 -0.28498 0 -2.7348 -0.63513 0.48996 -2.61624
LYS_371 -5.64567 0.89031 6.98745 -0.42912 0.09256 0.25456 3.29271 -2.98715 -0.06602 -0.28817 -4.58629 -0.27079 0 0 -1.34772 0 0 -0.00354 0.06894 3.0131 0 0.15169 0 -1.5107 -0.17049 0.71715 -1.83719
ASP_372 -3.52258 0.33726 3.824 -0.12836 0.08985 0.40012 2.0308 -1.84064 -0 -0 -1.67983 -0.964 0 0 0 -0.63629 0 0.07933 0.45944 0 2.56645 -0.58956 0 -2.3716 -0.00359 0.65947 -1.28974
THR_373 -5.39161 0.83178 4.5863 -0.18204 0.12234 0.06926 2.22976 -2.45132 -0.03314 -0.13985 -2.53249 -0.46976 0 0 -0.39944 0 0 0.19577 0.12103 0.14801 0 0.01709 2.52945 -1.0874 0.01722 1.27441 -0.54466
PRO_374 -4.45332 0.67839 2.18235 -0.21681 0.01589 0.15718 1.21768 -1.13922 -0.00145 -0.03454 -1.5128 0.00195 0 0 0 0 0 0.04131 0.03031 0.25153 0 -0.50924 0 -2.4119 0.26914 1.31163 -4.12193
ALA_375 -4.86065 0.82708 1.94583 -0.03093 0.02411 0 1.40366 -1.82211 -0.02974 -0.16071 -1.1202 -0.50306 0 0 0 0 0 -0.03106 0 0 0 0.12225 0 1.8394 0.48356 0.66556 -1.24703
LYS_376 -5.89744 0.31617 6.28871 -0.55887 0.12866 0.20827 2.36203 -2.63207 -0.05036 -0.1854 -2.39363 0.38799 0 0 0 0 0 0.16621 0.02388 2.19753 0 -0.01304 0 -1.5107 0.24098 0.57357 -0.34753
ALA_377 -4.06708 0.18304 1.92038 -0.02455 9e-05 0 0.93521 -1.44661 -0.0347 -0.11569 -0.21454 -0.37768 0 0 0 0 0 -0.0278 0 0 0 0.55175 0 1.8394 0.15038 0.34216 -0.38623
ARG_378 -6.93981 0.20185 6.9604 -0.63309 0.18017 0.36317 1.54771 -2.75092 -0.01274 -0.07846 -0.73121 0.22419 0 0 0 0 0 -0.01899 0.213 2.13953 0 -0.14693 0 -1.2888 0.43282 0.29342 -0.04469
THR_379 -5.57079 0.35124 5.74187 -0.18713 0.15339 0.08135 3.0275 -2.7138 -0.042 -0.26038 -2.9566 0.11111 0 0 0 -0.78379 0 -0.07269 0.00906 0.22096 0 0.29167 2.31575 -1.0874 0.48436 0.50017 -0.38613
THR_380 -5.62364 0.56112 4.47251 -0.20255 0.14896 0.07136 2.65277 -2.37319 -0.01789 -0.13628 -3.53894 0.02168 0 0 -0.65781 -0.6617 0 0.24742 0.00058 0.09346 0 0.04973 2.31855 -1.0874 0.37256 0.79405 -2.49469
THR_381 -4.26572 0.60889 3.47031 -0.13546 0.09809 0.07049 1.26391 -1.91784 -0.05461 -0.41138 -0.15877 -0.77388 0 0 0 0 0 -0.07895 0 0.03515 0 0.05452 2.26228 -1.0874 0.13944 1.11486 0.23396
LEU_382 -8.00245 0.9794 4.43004 -0.56418 0.29761 0.18692 2.59044 -2.73897 -0.00336 -0.00958 -1.52007 0.08506 0 0 0 0 0 0.13222 0.00047 0.35257 0 0.07422 0 0.18072 -0.00334 1.52241 -2.00986
ASN_383 -7.34515 0.49681 6.99932 -0.18693 0.02312 0.28018 3.39013 -3.41593 -0.01835 -0.11054 -2.2822 -0.33912 0 0 0 -0.79523 0 -0.08029 0.05703 0 1.47205 0.26683 0 -0.93687 -0.07521 1.22383 -1.37653
GLU_384 -7.45336 0.58001 8.22772 -0.4824 0.39105 1.50182 3.56926 -3.42911 -0.02144 -0.10396 -3.43475 -3.0678 0 0 0 -0.78123 0 0.01703 0.02698 0 3.97824 -0.36126 0 -2.7348 -0.30015 0.6048 -3.27336
GLN_385 -8.86765 1.0704 6.06713 -0.51638 0.05833 0.49707 3.52167 -3.27488 -0.04116 -0.23251 -2.79558 -0.28589 0 0 -0.80137 0 0 -0.03819 0.27791 0 4.33986 -0.17956 0 -0.18838 -0.59815 0.54377 -1.44356
LEU_386 -10.1476 1.62466 2.31811 -0.51576 0.18926 0.13958 2.81413 -2.76403 -0.00336 -0.00958 -1.75146 0.17941 0 0 -0.54717 0 0 -0.07809 0.02422 0.29312 0 -0.19959 0 0.18072 -0.42992 0.74043 -7.9429
GLY_387 -4.82932 0.82443 3.93624 -6e-05 0 0 1.69383 -2.3113 -0 -0 -1.22112 -0.36388 0 0 0 0 0 -0.04241 0 0 0 0.43876 0 0.83697 -0.13985 0.58862 -0.58909
GLN_388 -8.94697 0.73602 6.38035 -0.28175 0.07132 0.26546 2.42791 -3.38598 -0.05424 -0.3022 -1.70909 -0.74806 0 0 0 -0.3815 0 0.22451 0.20042 0 3.30926 0.00778 0 -0.18838 0.21384 0.66409 -1.49723
ILE_389 -10.2934 1.31746 3.28025 -0.54136 0.67357 0.11524 2.66987 -2.9165 -0 -0 -1.80012 0.42055 0 0 -1.71445 0 0 -0.06826 0.16587 0.42639 0 -0.43823 0 0.73287 -0.10155 0.87258 -7.19926
HIS_390 -9.19069 0.82831 6.68971 -0.45853 0.0006 0.57403 4.36099 -3.7603 -0.00668 -0.05359 -3.41021 -0.39907 0 0 -2.23951 0 0 0.00682 0.25904 0 2.63269 -0.22241 0 -0.45461 0.03491 0.73477 -4.07373
TYR_391 -10.2908 0.92459 3.6235 -0.6294 0.0798 0.34131 2.82741 -2.83019 -0.01176 -0.15168 -2.52471 -0.1884 0 0 0 0 0 0.18236 0.00042 0 1.86827 -0.19232 0.00306 1.2797 0.213 0.64537 -4.83045
ILE_392 -8.53403 1.17782 1.78553 -0.46527 0.36737 0.09574 2.52153 -2.22959 -0.00881 -0.03395 -2.55753 0.02733 0 0 0 0 0 -0.03965 0.10063 0.34529 0 -0.72092 0 0.73287 -0.28094 0.55527 -7.16131
PHE_393 -10.5284 1.65733 1.56822 -0.64123 0.12003 0.29942 2.74213 -2.4295 -0 -0 -3.54903 0.03924 0 0 0 0 0 -0.05254 0.12827 0 2.19289 -0.06803 0 1.0402 -0.24424 0.66316 -7.06212
SER_394 -5.08981 0.58861 4.07954 -0.03042 0 0.07106 2.88166 -2.25043 -0.00881 -0.03395 -2.5987 -0.37765 0 0 0 0 0 0.34113 0.0236 0.10359 0 -0.49048 0.6072 -0.77834 -0.19093 0.67912 -2.47401
ASP_395 -6.35404 0.68952 9.57863 -0.09951 0.00286 0.28479 4.99962 -3.91207 -0.04763 -0.36025 -8.25253 -1.08378 0 0 -1.71776 -1.46495 0 0.10047 0.02982 0 2.75599 -0.21348 0 -2.3716 -0.06928 0.92127 -6.58391
LYS_396 -8.63013 0.62393 10.5849 -0.6447 0.18608 0.3953 5.51881 -4.10066 -0.07052 -0.27134 -8.30475 0.56916 0 0 -0.91464 -1.45636 0 0.04256 0.19678 3.0202 0 -0.00492 0 -1.5107 0.47957 1.0438 -3.24766
THR_397 -4.51053 0.3619 4.51889 -0.17233 0.07002 0.06307 1.96252 -2.24658 -0.00468 -0.06256 -1.77259 -0.22915 0 0 -0.67083 0 0 -0.02323 0.00319 0.0301 0 0.14338 2.3405 -1.0874 0.44666 0.62581 -0.21383
GLY_398 -2.84907 0.29537 3.52471 -5e-05 0 0 1.11889 -1.74482 -0.02379 -0.15303 -1.20415 -0.40186 0 0 -0.27745 0 0 -0.04421 0 0 0 -1.38761 0 0.83697 -0.31522 0.36477 -2.26056
THR_399 -6.88142 0.86527 5.30411 -0.19372 0.09841 0.06834 2.09873 -2.92464 -0.06214 -0.37855 -1.08043 -0.29601 0 0 0 0 0 0.0424 0.00137 0.14448 0 -0.32681 2.29149 -1.0874 0.16929 0.32795 -1.81928
LEU_400 -8.48075 0.42046 2.41807 -0.46745 0.19643 0.10658 2.66878 -2.31344 -0.01748 -0.13655 -2.07609 0.08782 0 0 0 0 0 0.14357 0.03762 0.25631 0 -0.28789 0 0.18072 0.49216 0.49712 -6.27402
THR_401 -8.12098 1.0041 6.61335 -0.0997 0.04961 0.06383 2.68778 -3.49263 -0.04207 -0.1952 -3.36212 -0.82182 0 0 -0.49935 -0.48428 0 0.00846 0.00075 0.10521 0 -0.6438 2.31522 -1.0874 -0.19418 0.83708 -5.35815
GLN_402 -6.04265 0.61727 5.44605 -0.25256 0.04935 0.2014 2.30619 -2.39056 -0.00061 -0.00239 -1.74079 -0.5777 0 0 0 0 0 0.01634 0.03431 0 2.88916 -0.0448 0 -0.18838 -0.23446 1.02134 1.1065
ASN_403 -3.35284 0.26807 1.578 -0.20106 0.01784 0.33336 0.27575 -1.0827 -0.01424 -0.06692 -0.79206 -0.48711 0 0 0 0 0 0.01101 0.23658 0 2.5364 -0.55821 0 -0.93687 0.02251 0.77627 -1.43623
ILE_404 -5.67535 0.79542 3.58819 -0.47435 0.3577 0.10909 1.67952 -1.86993 -0.01208 -0.11844 -2.16496 -0.16197 0 0 0 0 0 -0.08105 0.01194 0.2733 0 -0.56265 0 0.73287 -0.02922 0.46039 -3.14159
MET_405 -8.17193 1.2152 3.5221 -0.38252 0.07633 0.29691 0.90783 -2.11192 -0.00059 -0.01056 -1.02744 -0.1926 0 0 0 0 0 -0.03168 0.81289 3.45743 0 0.14029 0 0.60916 0.18371 0.34395 -0.36341
THR_406 -5.01383 0.61432 3.67644 -0.11125 0.04959 0.0802 2.15325 -2.18864 -0.00699 -0.09733 -1.96712 -0.49589 0 0 0 0 0 -0.00187 0.01923 0.14299 0 -0.30265 2.45458 -1.0874 0.05414 0.34804 -1.68019
PHE_407 -9.84247 1.38869 1.44985 -0.72153 0.02738 0.13688 1.36598 -2.29794 -0.02073 -0.11031 0.09773 -0.33093 0 0 0 0 0 -0.06594 0.14794 0 2.35156 -0.01321 0 1.0402 -0.35967 0.62629 -5.13023
LYS_408 -8.08961 0.89188 7.10956 -0.51391 0.09752 0.32661 2.09665 -3.04003 -0.04247 -0.29221 -1.89541 -0.01557 0 0 0 0 0 0.0073 0.2366 1.63536 0 -0.25096 0 -1.5107 0.05726 0.76428 -2.42785
LYS_409 -8.06116 0.81078 6.3187 -0.49179 0.22484 0.2432 3.37059 -3.03988 -0.01932 -0.12461 -4.07074 0.17768 0 0 0 -0.61661 0 0.42112 0.32992 2.47316 0 0.00917 0 -1.5107 0.10286 0.86067 -2.59214
CYS_410 -8.30223 1.3112 2.62662 -0.07436 0.00107 0.05306 1.96972 -1.85768 -0 -0 -2.35763 -0.23876 0 0 0 0 0 0.20859 0.12537 0.54331 0 -0.00203 0 3.6196 0.14752 1.04335 -1.18326
CYS_411 -8.80963 1.36616 3.95533 -0.07341 0.00069 0.04955 2.64312 -2.56863 -0 -0 -2.8755 -0.20793 0 0 0 0 0 -0.04323 0.0087 0.34142 0 -0.01397 0 3.6196 0.53902 0.66867 -1.40005
ILE_412 -8.81021 1.56452 2.20967 -0.48785 0.40052 0.10706 2.14499 -2.27874 -0 -0 -1.73217 -0.19299 0 0 0 0 0 -0.06073 0.12783 0.26148 0 -0.59473 0 0.73287 0.21815 0.46545 -5.92489
ASN_413 -3.29657 0.19491 3.53172 -0.36707 0.05111 0.73753 1.46625 -1.62292 -0.01716 -0.12841 -1.48052 -0.76846 0 0 -0.2541 0 0 -0.0879 0.00209 0 1.88031 -1.01403 0 -0.93687 -0.57061 0.46886 -2.21184
GLY_414 -4.05268 0.55641 3.40974 -6e-05 0 0 0.9596 -1.83129 -0 -0 -0.47425 -0.37572 0 0 0 0 0 -0.15283 0 0 0 -1.4961 0 0.83697 -0.90163 0.38997 -3.13186
GLN_415 -5.77744 0.71116 5.4084 -0.64504 0.09318 0.40577 2.85487 -2.68154 -0.001 -0.00292 -3.46408 -0.20399 0 0 -0.88812 0 0 -0.0282 0.03653 0 2.99685 0.10596 0 -0.18838 -0.49249 0.45639 -1.30407
ILE_416 -5.95807 0.36548 1.54552 -0.53766 0.33663 0.11434 1.02847 -1.58439 -0.00173 -0.03929 -1.57115 0.23449 0 0 -0.88812 0 0 -0.03076 0.03241 1.84863 0 -0.5478 0 0.73287 -0.29555 0.47609 -4.7396
TYR_417 -10.2786 1.00287 3.26383 -0.61818 0.08116 0.35248 2.85555 -2.51974 -0.01066 -0.10849 -2.33901 -0.14955 0 0 0 0 0 0.01317 0.20872 0 1.88708 -0.41682 0.02271 1.2797 -0.39395 0.60412 -5.26363
GLY_418 -2.36111 0.14642 1.17421 -0.00086 0 0 0.42262 -0.77614 -0 -0 -0.36878 -0.2332 0 0 0 0 0 -0.11879 0 0 0 -1.53997 0 0.83697 0.2121 0.39156 -2.21497
ASP_419 -3.26983 0.26317 4.91083 -0.25141 0.07537 0.83678 2.55133 -2.1323 -0.04924 -0.27181 -3.22381 -0.88306 0 0 -0.56651 -1.21835 0 0.14865 0.0103 0 2.10635 -0.7427 0 -2.3716 0.77327 0.17124 -3.13334
HIS_420 -7.48419 0.65086 6.60611 -0.37357 0.00034 0.47419 2.80164 -3.19363 -0.02405 -0.20682 -1.9935 0.33776 0 0 -1.50635 0 0 -0.00407 0.01212 0 2.1978 -0.09071 0 -0.45461 0.58129 0.21304 -1.45634
ARG_421 -3.72886 0.30263 3.87494 -0.91114 0.15778 0.69667 1.52811 -1.62232 -0 -0 -3.08669 -0.20489 0 0 -0.45327 -0.98843 0 -0.00886 0.09647 1.65176 0 -0.14357 0 -1.2888 0.20813 0.35937 -3.56096
ASP_422 -4.3796 0.67009 6.36713 -0.15124 0.00288 0.4524 3.1487 -2.72277 -0.01588 -0.13388 -4.3018 -0.95396 0 0 -2.24437 -0.33037 0 0.00232 0.02628 0 3.57074 0.06947 0 -2.3716 -0.09983 0.49901 -2.89627
ALA_423 -2.02043 0.19108 1.95165 -0.02323 0 0 0.59709 -1.018 -0 -0 0.02517 -0.37037 0 0 0 0 0 -0.09042 0 0 0 -0.39134 0 1.8394 -0.45525 0.33605 0.5714
SER_424 -2.79999 0.19749 3.86218 -0.04779 0.00859 0.06933 1.77343 -1.5776 -0.01239 -0.13628 -3.0048 0.05857 0 0 -1.01779 -0.33037 0 0.22047 0.01425 0.47638 0 0.01594 1.85169 -0.77834 -0.39366 0.30148 -1.2492
GLN_425 -5.27929 0.75446 5.28198 -0.71024 0.13593 0.50582 2.5473 -2.31674 -0 -0 -2.89223 -0.16648 0 0 -2.16305 0 0 0.09557 0.04052 0 2.67649 0.0778 0 -0.18838 -0.08769 0.82033 -0.8679
HIS_426 -3.69681 0.28036 4.30395 -0.48954 0.03071 0.32824 2.1544 -2.00868 -0 -0 -1.23395 -1.00942 0 0 -2.01147 0 0 0.17319 0.07719 0 1.70303 -0.08263 0 -0.45461 -0.2333 0.78022 -1.38912
ASN_427 -2.22498 0.05609 2.77063 -0.33044 0.0692 0.64154 0.71541 -1.32556 -0 -0 0.01407 -1.71433 0 0 0 0 0 0.01115 0.14128 0 2.92456 -0.30079 0 -0.93687 -0.50737 0.54841 0.552
HIS_428 -3.08191 0.26039 3.79949 -0.53931 0.01238 0.35821 1.53468 -1.78997 -0 -0 -0.93169 -0.84771 0 0 -1.075 0 0 -0.07026 0.00469 0 2.15803 -0.04511 0 -0.45461 -0.51904 0.43724 -0.7895
ASN_429 -1.93128 0.11827 2.37972 -0.17041 0.016 0.23778 0.71197 -1.14141 -0 -0 0.15537 -0.32205 0 0 0 0 0 0.03365 0.003 0 1.73111 0.04845 0 -0.93687 -0.20759 0.08065 0.80635
LYS_430 -3.80871 0.50154 4.6158 -0.31327 0.02834 0.11966 1.85801 -1.72606 -0 -0 -2.17028 0.03256 0 0 0 -0.37621 0 0.00488 0.29844 2.21289 0 0.12586 0 -1.5107 0.05665 0.3701 0.31949
ILE_431 -2.01429 0.35075 1.4093 -0.61772 0.4348 0.19988 0.39877 -0.75548 -0 -0 0.56319 -0.11475 0 0 0 0 0 -0.25189 0.03509 1.2947 0 0.4431 0 0.73287 0.22192 0.59439 2.92464
GLU_432 -3.32896 0.40485 4.16732 -0.22045 0.02933 0.32277 1.59455 -1.62969 -0 -0 -1.77674 -0.61748 0 0 0 -0.37621 0 -0.06759 0.01678 0 3.18821 -0.29285 0 -2.7348 -0.18308 0.3436 -1.16046
GLN_433 -3.41766 0.28021 4.56357 -0.66741 0.09857 0.44621 2.64738 -2.09659 -0 -0 -3.19664 -0.1663 0 0 -0.91181 -1.34408 0 -0.0484 0.00198 0 2.87955 0.10206 0 -0.18838 -0.54909 0.38366 -1.18318
VAL_434 -3.4306 0.18983 1.91165 -0.30716 0.18532 0.06303 1.57605 -1.34513 -0.00233 -0.03412 -0.76171 -0.14026 0 0 -0.91181 0 0 -0.02892 0.00386 0.1717 0 -0.37329 0 1.9342 -0.28068 0.41947 -1.16092
ASP_435 -2.46815 0.48363 2.53456 -0.10631 0.00477 0.30664 1.26929 -1.2571 -0 -0 -1.55424 -1.08994 0 0 -0.85158 0 0 0.01432 0.00959 0 2.35892 -0.38488 0 -2.3716 -0.18576 0.44774 -2.8401
PHE_436 -3.32873 0.51518 3.18037 -0.55505 0.02575 0.28006 1.01143 -1.50746 -0.00233 -0.03412 -2.05142 0.22211 0 0 -0.85158 0 0 0.01595 0.03982 0 1.88947 1.43381 0 1.0402 5.39823 0.54696 7.26864
SER_437 -2.44788 0.3129 2.30155 -0.02581 0 0.06176 0.4122 -1.08284 -0 -0 -1.03938 -0.33611 0 0 0 0 0 0.00033 0.00032 0.03531 0 -0.56118 0.60201 -0.77834 5.33496 0.28931 3.07912
TRP_438 -8.6062 1.07082 5.49257 -0.88164 0.01479 0.16607 2.58273 -2.9534 -0 -0 -3.09955 -0.78397 0 0 -1.82618 0 0 0.12211 0.01425 0 3.44966 -0.17256 0 1.6906 -0.06199 0.43371 -3.34818
ASN_439 -2.78672 0.30199 1.91365 -0.35327 0.11638 0.68168 0.43626 -1.17711 -0.01141 -0.13536 -0.10085 -1.64656 0 0 0 0 0 -0.03044 0.07257 0 1.99123 -0.62099 0 -0.93687 0.1288 1.02199 -1.13506
THR_440 -3.43467 0.5027 3.12572 -0.1876 0.14094 0.0791 1.30888 -1.60717 -0.00586 -0.06868 -0.76305 -0.40058 0 0 -0.65241 0 0 -0.03819 0.0009 0.22717 0 0.28745 2.29502 -1.0874 0.63456 0.91719 1.27403
TYR_441 -7.38073 1.35785 2.04072 -1.0038 0.13254 0.63531 0.85854 -1.93228 -0.00555 -0.06668 -1.4159 -0.30346 0 0 -0.66563 0 0 0.06062 0.94629 0 1.81052 -0.19315 0.01035 1.2797 0.83808 0.7267 -2.26997
ALA_442 -3.33937 0.2741 2.66282 -0.02595 0.00051 0 1.60003 -1.52997 -0.00568 -0.0777 -1.79737 -0.33076 0 0 -0.61034 0 0 -0.01942 0 0 0 0.42148 0 1.8394 0.33428 0.54691 -0.05704
ASP_443 -1.68873 0.11494 2.43372 -0.17958 0.09715 0.56694 0.75197 -1.13415 -0.04534 -0.23475 0.102 -1.6928 0 0 0 0 0 -0.05034 0.10018 0 2.86174 -0.44967 0 -2.3716 -0.00412 0.25806 -0.56439
GLY_444 -1.26971 0.10043 1.92886 -5e-05 0 0 0.79186 -0.87667 -0 -0 0.37383 -0.40086 0 0 0 0 0 -0.17906 0 0 0 -1.45768 0 0.83697 -0.65178 0.31327 -0.4906
LYS_445 -4.20696 0.41298 4.45147 -0.34521 0.04412 0.21874 1.61149 -2.01319 -0.08171 -0.28735 -2.53299 -0.05142 0 0 0 0 0 -0.03888 0.04073 2.13363 0 0.00453 0 -1.5107 -0.60855 0.34096 -2.41831
LEU_446 -6.84135 1.53918 1.89112 -0.70166 0.39391 0.29013 1.11627 -1.7612 -6e-05 -0.00015 0.74265 0.00349 0 0 0 0 0 0.01788 0.2363 0.86494 0 -0.01498 0 0.18072 0.09621 0.60025 -1.34635
ALA_447 -3.93131 0.36164 3.01776 -0.02193 0 0 2.10908 -1.87538 -0.02259 -0.13154 -1.50625 -0.34959 0 0 -1.05308 0 0 0.15276 0 0 0 -0.33014 0 1.8394 -0.14635 0.53346 -1.35404
PHE_448 -10.9236 2.07111 2.49361 -0.763 0.3517 0.07326 0.96066 -2.7221 -0 -0 0.14633 -0.46117 0 0 0 0 0 0.20679 0.00748 0 3.37108 -0.13967 0 1.0402 -0.38804 0.98296 -3.69243
TYR_449 -7.09298 1.53376 3.91433 -1.18615 0.3365 0.78826 1.47108 -2.40384 -0.02865 -0.11638 -0.90735 -0.28608 0 0 -0.56651 0 0 0.35992 0.16259 0 1.75792 -0.46825 0.62899 1.2797 -0.20138 1.84579 0.82126
ASP_450 -6.0526 1.15025 6.82452 -0.17136 0.06367 0.57998 2.59198 -3.0043 -0 -0 -4.16016 -3.40607 0 0 -0.81787 -0.66588 0 0.03031 0.21196 0 4.15492 0.35711 0 -2.3716 0.93485 1.37634 -2.37396
HIS_D_451 -9.61106 0.78826 9.49378 -0.64943 0.03862 0.60917 3.3289 -4.37319 -0.01451 -0.11667 -4.77268 -0.07546 0 0 -0.30973 -0.66588 0 5.75864 0.00951 0 2.43717 -0.17714 0 -0.45461 0.85163 13.4057 15.501
TYR_452 -6.40463 0.32086 2.99456 -0.87109 0.17697 0.56641 1.24278 -1.98889 -0.00173 -0.03929 1.05767 -0.12747 0 0 0 0 0 4.94828 0.2081 0 4.43148 -0.06825 0.0003 1.2797 -0.29454 27.8695 35.3007
LEU_453 -8.65244 1.26386 0.44464 -0.54895 0.3014 0.16666 1.19425 -1.64721 -0 -0 0.5377 0.33802 0 0 0 0 0 0.21328 0.11008 0.30876 0 -0.03433 0 0.18072 -0.27573 15.589 9.48975
ILE_454 -7.95794 0.85435 4.6752 -0.63828 0.45026 0.13404 3.4374 -2.83936 -0 -0 -3.48912 0.25032 0 0 0 0 0 -0.01741 0.27125 0.67864 0 -0.50972 0 0.73287 -0.14568 1.14619 -2.96698
GLU_455 -5.52044 0.32365 5.96431 -0.23066 0.0336 0.33872 2.31397 -2.71829 -0 -0 -1.75341 -0.64348 0 0 0 0 0 -0.08 0.01411 0 3.1839 -0.30367 0 -2.7348 -0.33927 0.47458 -1.6772
GLN_456 -6.4288 0.70569 4.54056 -0.66592 0.10459 0.71789 1.1976 -2.46054 -0.015 -0.12063 -0.38995 -0.50334 0 0 0 0 0 0.20648 0.02394 0 2.40662 -0.19504 0 -0.18838 -0.65982 0.14873 -1.57534
ILE_457 -8.17507 1.00171 3.96434 -0.46975 0.35875 0.08066 2.47684 -2.72176 -0 -0 -1.03044 0.03656 0 0 0 0 0 0.02665 0.04716 0.60145 0 -0.54836 0 0.73287 -0.17097 0.67011 -3.11923
GLN_458 -3.73184 0.14062 3.18031 -0.25757 0.03378 0.189 1.34097 -1.65404 -0 -0 -0.4544 -0.39952 0 0 0 0 0 0.05783 0.00069 0 2.73276 -0.17784 0 -0.18838 -0.03544 0.6956 1.47253
SER_459 -2.10481 0.12648 2.79101 -0.03099 0.01711 0.02941 1.26907 -1.34581 -0 -0 -1.32511 0.17207 0 0 0 0 0 -0.02751 5e-05 0.46522 0 -0.00476 0.60075 -0.77834 0.29036 0.20488 0.34907
GLY_460 -2.89334 0.65241 2.78331 -0.00026 0 0 1.00083 -1.48391 -0 -0 -0.50396 -0.14318 0 0 0 0 0 0.02122 0 0 0 -1.09821 0 0.83697 0.51753 0.72767 0.41708
LYS_461 -3.627 0.4847 3.31094 -0.52133 0.09591 0.36846 1.58488 -1.53266 -0.00176 -0.01496 -0.35818 -0.18133 0 0 0 0 0 -0.05162 0.09732 1.60962 0 0.07425 0 -1.5107 0.12862 0.94252 0.89769
GLU_462 -5.55687 0.97268 5.64397 -0.34354 0.09332 0.40401 2.60119 -2.44418 -0.00956 -0.05819 -2.58912 -0.56758 0 0 0 -0.68047 0 0.01189 0.16802 0 2.99253 -0.00041 0 -2.7348 5.79675 1.47416 5.17379
PRO_463 -4.37332 0.84315 4.03564 -0.06669 4e-05 0.04254 1.35504 -1.69353 -0 -0 -1.65185 0.65812 0 0 0 0 0 0.02844 0.11589 0.0722 0 0.38876 0 -2.4119 6.41457 1.39417 5.15127
GLU_464 -6.20321 0.28326 5.97312 -0.45775 0.21319 1.43379 2.02633 -2.82289 -0.0418 -0.31763 -1.99643 -2.90096 0 0 0 0 0 -0.03566 0.00872 0 3.92268 -0.17325 0 -2.7348 0.55189 0.41812 -2.85328
VAL_465 -7.97816 1.11877 3.54332 -0.31448 0.25564 0.07323 2.48021 -2.73561 -0.0273 -0.16125 -2.05179 -0.38162 0 0 0 0 0 0.0143 0.14954 0.28005 0 -0.26926 0 1.9342 -0.19731 0.5534 -3.71411
ARG_466 -7.88879 0.56048 7.0435 -0.59413 0.08207 0.33305 3.74961 -3.21699 -0.00176 -0.01496 -4.54505 0.43598 0 0 0 -1.30219 0 0.12799 0.31876 2.40707 0 -0.12674 0 -1.2888 -0.31917 0.7015 -3.53857
GLN_467 -6.91323 0.6107 5.93734 -0.25702 0.03066 0.18684 2.87688 -3.16484 -0.02406 -0.21456 -2.98667 -0.47632 0 0 0 -0.52806 0 0.00306 0.14206 0 2.78928 -0.14209 0 -0.18838 -0.39492 0.51802 -2.19529
PHE_468 -12.2097 2.29323 2.40788 -0.93169 0.08701 0.24721 2.75115 -3.0601 -0 -0 -2.16069 -0.095 0 0 0 0 0 0.04048 0.0747 0 1.7539 -0.56182 0 1.0402 0.09526 0.4728 -7.75512
PHE_469 -11.8352 1.77603 2.15866 -0.64705 0.08829 0.27325 2.4736 -2.96501 -0 -0 -2.39824 -0.07184 0 0 0 0 0 0.02189 0.15262 0 2.36884 0.03949 0 1.0402 0.2105 0.77607 -6.53787
PHE_470 -9.68249 1.3585 4.10924 -1.01913 0.12651 0.39939 3.04334 -3.23034 -0.0061 -0.04665 -2.07553 0.03251 0 0 0 0 0 -0.01017 0.12588 0 1.89649 -0.34306 0 1.0402 -0.07265 0.89531 -3.45873
LEU_471 -9.84346 1.47159 4.47762 -0.66326 0.65256 0.28351 3.42435 -3.36067 -0 -0 -2.8384 -0.18064 0 0 0 0 0 -0.00642 0.33183 1.02223 0 -0.16987 0 0.18072 0.07017 0.93067 -4.21748
LEU_472 -9.52922 1.22499 1.74704 -0.47916 0.12084 0.09791 2.01595 -2.60234 -0 -0 -0.91257 0.01156 0 0 0 0 0 0.0236 0.14933 3.31524 0 -0.19895 0 0.18072 0.05915 0.95465 -3.82126
ALA_473 -6.1307 0.79162 2.8744 -0.02606 0.00176 0 2.58547 -2.59958 -0 -0 -2.48243 -0.36392 0 0 -0.43061 0 0 -0.01076 0 0 0 -0.03455 0 1.8394 -0.35097 0.87424 -3.46268
VAL_474 -7.2989 0.84254 2.10047 -0.34927 0.15227 0.08433 2.56947 -2.26028 -0 -0 -1.95991 0.08065 0 0 0 0 0 0.17145 0.06816 1.52585 0 -0.40726 0 1.9342 -0.1793 0.98582 -1.93973
CYS_475 -7.25165 0.57255 3.77772 -0.17202 0.16693 0.08248 1.07548 -1.80451 -0.0061 -0.04665 -2.22504 -1.74704 0 0 0 0 0 -0.00259 0.01399 0.9254 0 0.44399 0 3.6196 0.64021 0.79729 -1.13995
HIS_476 -9.36315 0.9678 7.59598 -0.98788 0.21154 1.34493 3.90658 -4.11842 -0 -0 -3.79624 -0.63449 0 0 -1.82369 0 0 0.00492 0.05712 0 1.57207 -0.30962 0 -0.45461 0.68163 0.68111 -4.46443
THR_477 -6.45779 0.80983 3.71559 -0.15353 0.08655 0.1053 2.55655 -2.35762 -0.00036 -0.00911 -2.36162 0.02078 0 0 -0.5874 -0.67998 0 0.01704 0.04497 0.04095 0 -0.21996 4.06972 -1.0874 0.15667 0.99799 -1.29283
VAL_478 -8.49366 1.81355 3.22284 -0.28677 0.23018 0.06035 2.93871 -2.89197 -0 -0 -2.91619 0.24537 0 0 -2.16717 0 0 -0.02282 0.00364 0.09033 0 -0.30342 0 1.9342 -0.26179 0.86803 -5.9366
MET_479 -8.08661 0.42347 4.70789 -0.22079 0.02052 0.04697 3.10576 -2.74433 -0.01159 -0.03659 -2.3909 0.04485 0 0 0 0 0 0.03378 0.20725 2.77745 0 -0.02507 0 0.60916 -0.31309 0.54817 -1.30372
VAL_480 -6.37419 0.81723 1.52564 -0.32361 0.32458 0.0728 1.2839 -1.68775 -0.00109 -0.00311 -1.02832 -0.50828 0 0 -0.64337 0 0 -0.01944 0.14476 1.90659 0 -0.7472 0 1.9342 -0.2517 0.62781 -2.95057
ASP_481 -4.06179 0.2499 6.00443 -0.18694 0.01213 0.59527 3.02103 -2.56996 -0.01688 -0.13025 -4.84734 -1.06552 0 0 0 0 0 -0.03254 0.04123 0 1.97031 -0.565 0 -2.3716 -0.18202 0.758 -3.37754
ARG_482 -5.23084 0.47274 4.44958 -0.73045 0.11732 0.4478 0.98417 -2.1262 -0.00106 -0.003 -1.3375 0.44237 0 0 -0.44796 0 0 -0.04522 0.30625 2.44883 0 -0.01529 0 -1.2888 -0.08821 0.68919 -0.95626
THR_483 -3.47184 0.22843 3.97463 -0.09332 0.06603 0.03862 1.63394 -1.89987 -0.01345 -0.1462 -2.24769 -1.30083 0 0 -0.56104 0 0 -0.0159 0.03895 0.22114 0 -0.56597 2.32174 -1.0874 0.76852 0.41687 -1.69463
ASP_484 -1.99116 0.43624 2.49765 -0.23905 0.07881 0.79023 0.69717 -1.12344 -0 -0 0.38999 -1.13307 0 0 -0.11309 0 0 0.23622 0.04038 0 1.82156 -0.90498 0 -2.3716 1.25052 0.72046 1.08285
GLY_485 -2.24749 0.45186 2.08463 -8e-05 0 0 0.57328 -1.10518 -0 -0 0.58712 -0.37565 0 0 0 0 0 -0.09919 0 0 0 0.5004 0 0.83697 0.50999 0.77564 2.49231
GLN_486 -4.2362 0.1601 4.98032 -0.32617 0.03146 0.16325 2.00799 -2.28308 -0.04273 -0.1321 -2.50772 0.10963 0 0 0 -0.82093 0 -0.00311 0.07222 0 3.52079 0.10907 0 -0.18838 -0.12653 0.3322 0.82007
LEU_487 -6.12444 0.48345 1.9884 -0.49202 0.26537 0.12886 1.08959 -1.61768 -0 -0 -0.33735 -0.00607 0 0 0 0 0 -0.07546 0.08039 2.29367 0 -0.33046 0 0.18072 -0.23371 0.30218 -2.40455
ASN_488 -4.60704 0.1234 5.10663 -0.18622 0.01987 0.27362 2.78892 -2.44052 -0.0089 -0.05449 -3.2034 -0.47321 0 0 0 -0.82093 0 -0.05677 0.00013 0 2.37781 -0.04287 0 -0.93687 0.02499 0.2653 -1.85057
TYR_489 -8.71918 1.44685 1.85613 -0.576 0.20932 0.27057 1.70408 -2.09134 -0.02284 -0.19703 -1.63526 -0.14254 0 0 -0.88212 0 0 -0.07416 0.01308 0 3.61187 0.06524 0.06386 1.2797 -0.07476 0.37999 -3.51452
GLN_490 -6.72475 0.59537 5.97276 -0.32027 0.06768 0.28487 2.61981 -2.86526 -0.02816 -0.0696 -2.68263 -0.59455 0 0 0 0 0 -0.03579 0.00525 0 3.34757 0.28705 0 -0.18838 -0.08732 0.71173 0.29537
ALA_491 -3.82044 0.5667 1.90294 -0.02159 0 0 1.11621 -1.61648 -0.00567 -0.02033 -0.06796 -0.38311 0 0 0 0 0 0.06903 0 0 0 -0.53735 0 1.8394 -0.04377 0.62739 -0.39504
ALA_492 -4.44173 0.51585 1.85204 -0.02584 0.00104 0 1.69786 -1.55905 -0.01253 -0.0643 -2.17944 -0.4136 0 0 0 0 0 -0.05956 0 0 0 -0.09811 0 1.8394 -0.40453 0.30169 -3.05082
SER_493 -5.48558 1.08261 5.96595 -0.02966 0 0.05324 3.47318 -2.66754 -0.00112 -0.02429 -2.28097 -1.06569 0 0 -1.54814 0 0 0.17911 0.04073 0.5845 0 -0.21922 0.7896 -0.77834 -0.1458 1.00325 -1.07418
PRO_494 -4.92878 0.75877 3.81341 -0.07473 0 0.04642 1.53488 -1.62249 -5e-05 -0.00021 -0.80262 0.58882 0 0 0 0 0 -0.14226 0.04227 0.4025 0 -0.59888 0 -2.4119 0.10193 1.19963 -2.0933
ASP_495 -6.56758 0.53093 8.34016 -0.09881 0.00831 0.29715 4.20854 -3.69317 -0.00477 -0.02953 -5.87291 -0.1493 0 0 -1.56421 -1.01682 0 0.04423 0.05137 0 1.87269 0.09077 0 -2.3716 -0.18608 0.50243 -5.60821
GLU_496 -7.35595 0.14939 8.72304 -0.1904 0.01958 0.25125 3.99192 -3.83574 -0.00665 -0.09221 -6.27099 -0.54156 0 0 -0.5874 -0.9769 0 0.11597 0.01879 0 4.39472 -0.30363 0 -2.7348 -0.34294 0.38833 -5.18617
GLY_497 -4.25786 0.51929 4.61974 -5e-05 0 0 2.3745 -2.5244 -0.0102 -0.0713 -1.73506 -0.39829 0 0 0 0 0 -0.0668 0 0 0 0.31407 0 0.83697 0.23091 0.35168 0.18321
ALA_498 -6.14989 0.33861 3.54448 -0.02202 0 0 2.18617 -2.76726 -0.01727 -0.05892 -2.3556 -0.35408 0 0 0 0 0 -0.05895 0 0 0 -0.34569 0 1.8394 0.33214 0.40502 -3.48386
LEU_499 -8.42705 0.84587 3.25275 -0.49409 0.30336 0.124 2.41245 -2.70064 -0 -0 -1.8751 0.23552 0 0 0 0 0 0.07791 0.36748 0.36266 0 -0.26463 0 0.18072 -0.21809 0.80019 -5.01669
VAL_500 -8.1601 0.91367 2.85932 -0.36687 0.21313 0.09073 2.4162 -2.78818 -0.01528 -0.17277 -2.26554 -0.13638 0 0 0 0 0 -0.05149 0.03856 0.84141 0 0.04965 0 1.9342 -0.15081 0.84073 -3.90982
ASN_501 -6.15388 0.51843 6.14241 -0.16821 0.01367 0.24175 2.5662 -3.23912 -0.01482 -0.14811 -2.56131 -0.30352 0 0 0 0 0 0.05402 0.00122 0 1.45408 0.551 0 -0.93687 0.032 0.46736 -1.48371
ALA_502 -5.52715 0.72591 3.1352 -0.02225 0 0 2.34096 -2.44069 -0.0102 -0.0713 -1.43154 -0.36352 0 0 0 0 0 -0.03411 0 0 0 -0.18042 0 1.8394 -0.00546 0.3284 -1.71676
ALA_503 -7.1962 0.70814 4.28101 -0.02064 0 0 3.12144 -3.29799 -0 -0 -2.82448 -0.36407 0 0 0 0 0 0.13856 0 0 0 -0.19623 0 1.8394 -0.3142 0.43297 -3.69229
ARG_504 -7.92603 0.7042 7.31995 -0.77048 0.12105 0.50243 2.37344 -3.65698 -0.01827 -0.17395 -1.96219 0.50835 0 0 0 0 0 -0.00715 0.40625 2.42201 0 -0.04479 0 -1.2888 -0.19245 0.47755 -1.20587
ASN_505 -6.55847 0.29766 5.52417 -0.20488 0.06817 0.307 2.69433 -2.92601 -0 -0 -1.78942 -0.38201 0 0 -0.61034 0 0 0.04371 0.07174 0 2.03837 0.02218 0 -0.93687 -0.09217 0.49215 -1.9407
PHE_506 -9.12441 1.15931 1.72811 -0.65639 0.05814 0.32484 1.6219 -2.24466 -0 -0 -1.47457 -0.09411 0 0 0 0 0 -0.01799 0.35443 0 2.13143 -0.16303 0 1.0402 -0.31501 0.80108 -4.87073
GLY_507 -3.72873 0.43896 3.81129 -5e-05 0 0 2.61477 -2.14315 -0 -0 -2.32047 -0.34046 0 0 0 0 0 -0.15277 0 0 0 -1.5075 0 0.83697 -0.1739 0.7968 -1.86824
PHE_508 -11.1489 1.31241 2.92457 -0.68293 0.15888 0.42903 2.48811 -3.10753 -0.00209 -0.03226 -1.96834 0.05383 0 0 0 0 0 0.18623 0.02586 0 2.16706 -0.19022 0 1.0402 0.66065 0.62197 -5.06352
ALA_509 -5.2349 0.75814 3.45279 -0.02502 8e-05 0 2.26396 -2.37749 -0.00145 -0.004 -2.39007 -0.23523 0 0 0 0 0 0.00189 0 0 0 -0.06465 0 1.8394 0.17921 0.51851 -1.31883
PHE_510 -10.1437 0.95076 3.06557 -0.82567 0.06716 0.07474 2.47643 -2.77519 -0 -0 -1.73379 -0.47028 0 0 -0.88212 0 0 -0.05111 0.00181 0 2.56765 -0.16047 0 1.0402 -0.4847 0.40039 -6.88231
LEU_511 -7.45441 0.56162 3.26818 -0.4633 0.23437 0.11232 2.00823 -2.60943 -0.00432 -0.02125 -2.0542 0.01306 0 0 0 0 0 0.60624 0.36548 1.77413 0 0.41023 0 0.18072 0.10307 0.60845 -2.36082
ALA_512 -2.96238 0.25367 1.71058 -0.02885 0.03463 0 0.70707 -1.21164 -0 -0 -0.1422 -0.58495 0 0 0 0 0 -0.045 0 0 0 0.22433 0 1.8394 0.29745 0.84599 0.9381
ARG_513 -9.77165 0.48237 8.01414 -0.82555 0.14755 0.50394 3.64043 -4.05656 -0.05794 -0.33083 -4.69525 0.4826 0 0 -1.41848 0 0 -0.00361 0.07234 2.18339 0 0.00385 0 -1.2888 -0.17249 0.96128 -6.12927
THR_514 -5.68983 0.63193 4.17549 -0.17775 0.07608 0.06303 3.05828 -2.35231 -0.01946 -0.1215 -1.11927 -0.90864 0 0 -0.08237 0 0 0.05605 1e-05 0.66025 0 -0.7321 2.3966 -1.0874 -0.02547 0.73512 -0.46328
GLN_515 -4.56853 0.28573 4.31472 -0.97683 0.18893 1.20605 1.75024 -1.97013 -0.0033 -0.02135 -2.24469 -1.22567 0 0 -0.421 -1.30193 0 -0.05662 0.05287 0 2.97979 -0.16776 0 -0.18838 0.1474 0.54329 -1.67718
ASN_516 -3.52956 0.28159 3.25847 -0.30074 0.09353 0.57537 1.42481 -1.76179 -0.01443 -0.14552 -0.81455 -1.45816 0 0 0 0 0 -0.04294 0.17093 0 2.05274 -0.40387 0 -0.93687 0.20653 0.59333 -0.75112
THR_517 -5.34848 0.69949 3.88271 -0.11089 0.05044 0.07859 2.52026 -2.37387 -0.01149 -0.13233 -1.5295 -0.54183 0 0 0 0 0 0.11827 0.00542 0.11639 0 -0.36872 2.28961 -1.0874 0.06834 0.51853 -1.15647
ILE_518 -7.17542 0.85344 2.28176 -0.69926 0.44242 0.26361 2.23458 -2.05863 -0 -0 -2.65276 -0.45725 0 0 0 0 0 0.01233 0.08271 1.1172 0 -0.09136 0 0.73287 -0.39252 0.60131 -4.90498
THR_519 -6.62984 0.53874 4.23404 -0.16553 0.0857 0.05864 2.42934 -2.64256 -0.00287 -0.01725 -2.70256 -0.34198 0 0 0 0 0 0.08916 0.00039 0.2285 0 -0.21136 2.3407 -1.0874 -0.09254 0.48255 -3.40613
ILE_520 -9.83876 1.3306 2.54598 -0.41812 0.20833 0.07735 2.56788 -2.75389 -0 -0 -2.23517 0.01578 0 0 0 0 0 -0.07701 0.08493 0.37007 0 -0.71572 0 0.73287 -0.13259 0.77203 -7.46544
SER_521 -5.39651 0.53539 4.86837 -0.03496 0.0043 0.06462 2.58427 -2.62263 -0.03161 -0.24387 -1.80645 -0.70084 0 0 0 0 0 0.05688 0.00038 0.37838 0 0.49127 0.71217 -0.77834 0.14237 0.91275 -0.86406
GLU_522 -6.69929 0.55276 7.14195 -0.23329 0.05214 0.37021 3.22205 -3.18537 -0.01451 -0.12728 -4.79648 -0.54065 0 0 0 -1.35661 0 0.08323 0.03173 0 3.90373 0.24061 0 -2.7348 0.5981 0.3692 -3.12258
LEU_523 -4.23398 0.34339 1.4698 -0.52374 0.23365 0.15542 1.45101 -1.29205 -0.00022 -0.00057 -1.21058 -0.0966 0 0 0 0 0 -0.0917 0.27499 0.34868 0 0.58691 0 0.18072 0.46353 0.31516 -1.62616
GLY_524 -1.26555 0.20531 1.75355 -6e-05 0 0 0.15792 -0.87198 -0.03051 -0.14008 -0.10824 -0.36025 0 0 0 0 0 -0.17992 0 0 0 -1.52046 0 0.83697 -0.18799 0.46204 -1.24924
THR_525 -4.03774 0.16326 4.32286 -0.17827 0.11531 0.06632 2.10806 -2.15198 -0.01451 -0.12728 -1.95744 -0.27131 0 0 0 0 0 -0.03376 0.00277 0.11808 0 -0.07999 2.29846 -1.0874 -0.3188 0.37046 -0.69292
GLU_526 -3.84566 0.34045 2.27636 -0.21797 0.03037 0.31307 0.32851 -1.24657 -0.02195 -0.17019 -0.45917 -0.49485 0 0 0 0 0 -0.02528 0.03813 0 3.53122 0.08238 0 -2.7348 0.00858 0.26369 -2.00367
ARG_527 -5.27701 0.18408 4.42623 -0.60114 0.14568 0.30196 1.95733 -2.10709 -0 -0 -2.29703 0.18903 0 0 0 0 0 0.01082 0.01792 2.10461 0 -0.13291 0 -1.2888 -0.13893 0.33 -2.17524
THR_528 -3.39689 0.34083 2.02251 -0.1301 0.08026 0.09209 0.9055 -1.21339 -0.01272 -0.12665 -0.75269 -0.80827 0 0 0 0 0 0.05485 0.00057 0.31822 0 -0.10189 2.30075 -1.0874 -0.06297 0.32246 -1.25492
TYR_529 -9.82247 1.46249 3.84814 -0.60296 0.08463 0.31587 3.14636 -2.77662 -0.00579 -0.01748 -3.53115 -0.20842 0 0 0 -0.73489 0 0.02586 0.03367 0 1.87478 -0.28624 0.11704 1.2797 -0.11724 0.37909 -5.53561
ASN_530 -4.81673 0.38715 4.03813 -0.1967 0.01064 0.28562 2.32461 -2.21339 -0 -0 -2.81885 -0.61999 0 0 0 0 0 -0.05781 0.06513 0 2.99732 0.17556 0 -0.93687 -0.07426 0.4252 -1.02524
VAL_531 -4.92858 0.1799 0.80693 -0.27515 0.14503 0.05625 0.95733 -1.46958 -0.00873 -0.03067 -0.62501 -0.03069 0 0 0 0 0 -0.05974 0.00029 0.06342 0 -0.43608 0 1.9342 -0.2009 0.35073 -3.57105
LEU_532 -6.69984 0.64995 1.53442 -0.49755 0.19068 0.11892 1.11543 -1.61913 -0.01102 -0.08371 -0.67324 0.17397 0 0 0 0 0 0.01597 0.20274 0.37542 0 -0.27732 0 0.18072 -0.20761 0.3408 -5.17039
ALA_533 -5.1474 0.26051 1.46434 -0.02346 5e-05 0 2.16871 -1.78626 -0.00519 -0.01659 -1.65745 -0.40509 0 0 0 0 0 0.00755 0 0 0 -0.25467 0 1.8394 0.24027 0.30124 -3.01404
ILE_534 -7.3074 1.00362 0.03146 -0.57873 0.33686 0.17479 0.52341 -1.55433 -0 -0 -0.73015 -0.02622 0 0 0 0 0 -0.04694 0.28103 3.13033 0 -0.76479 0 0.73287 -0.08186 0.4009 -4.47516
LEU_535 -8.37469 0.96502 2.02996 -0.49997 0.4552 0.14245 2.38217 -2.31506 -0.00519 -0.01659 -1.81139 -0.09077 0 0 0 0 0 -0.00552 0.68353 1.97704 0 -0.20429 0 0.18072 -0.07814 0.8311 -3.75444
ASP_536 -4.89356 0.20362 6.32359 -0.10541 0.01652 0.28742 2.52081 -2.80287 -0.00545 -0.06265 -3.20489 -0.39829 0 0 -0.86913 0 0 -0.04907 0.06214 0 2.02988 0.01971 0 -2.3716 -0.09814 0.62602 -2.77134
PHE_537 -10.9267 1.59123 4.99332 -0.87103 0.08633 0.11218 1.55911 -3.41136 -0.006 -0.02009 -1.54017 -0.48915 0 0 -0.46779 0 0 -0.05245 0.1198 0 2.05538 0.12926 0 1.0402 -0.58977 0.24645 -6.44128
ASN_538 -7.0961 0.4731 8.01871 -0.27191 0.12443 0.44969 4.64564 -3.75697 -0 -0 -5.00864 -0.97355 0 0 -0.78216 -0.8838 0 -0.07482 0.15259 0 2.18025 -0.1516 0 -0.93687 -0.18513 0.44712 -3.63
SER_539 -3.40852 0.27596 4.08679 -0.02937 0.00018 0.04655 1.80507 -1.9293 -0 -0 -0.87685 -1.06389 0 0 -0.46931 0 0 -0.02932 0.01128 0.16052 0 -0.26138 0.61346 -0.77834 -0.20214 0.35362 -1.69496
ASP_540 -2.89934 0.25013 3.58066 -0.11891 0.02389 0.37145 1.28022 -1.57823 -0.01539 -0.11841 -0.43736 -0.23383 0 0 -0.78216 0 0 -0.05688 0.01019 0 2.31029 -0.29437 0 -2.3716 -0.69821 0.15728 -1.62057
ARG_541 -6.52477 0.57341 6.70786 -0.63321 0.13832 0.35818 2.26271 -2.70139 -0.01667 -0.12546 -2.1177 0.1441 0 0 0 -1.0422 0 0.00085 0.12036 2.1968 0 -0.23149 0 -1.2888 -0.19325 0.6848 -1.68754
LYS_542 -6.71271 0.52089 5.38725 -0.6214 0.1497 0.61153 3.51262 -2.7006 -0 -0 -3.71658 0.04303 0 0 -0.46931 0 0 -0.10177 0.05152 1.58068 0 -0.17262 0 -1.5107 0.15007 0.78568 -3.21273
ARG_543 -9.79812 0.75157 8.43816 -0.60108 0.12465 0.4057 3.38274 -3.72719 -0.0262 -0.18408 -3.61245 0.02663 0 0 0 -1.06946 0 0.01443 0.19121 2.24756 0 -0.07481 0 -1.2888 -0.01302 0.80327 -4.00929
MET_544 -8.72882 0.88564 3.78978 -0.28815 0.08137 0.09395 2.54848 -2.26153 -0 -0 -2.98037 -0.0189 0 0 0 0 0 0.07376 0.18919 2.37585 0 -0.16553 0 0.60916 0.08587 1.03667 -2.67358
SER_545 -6.74017 1.13894 4.82287 -0.02999 0 0.07086 2.99712 -2.54154 -0.01399 -0.15141 -2.69226 -0.1175 0 0 0 0 0 -0.00082 0.03676 0.1212 0 -0.47304 0.63178 -0.77834 -0.03434 0.59799 -3.15586
ILE_546 -8.60695 0.89382 2.91313 -0.57496 0.40844 0.10048 2.91928 -2.52113 -0.00233 -0.00646 -2.5748 0.27129 0 0 0 0 0 0.05261 0.19235 1.10888 0 -0.59957 0 0.73287 -0.22636 0.5525 -4.96691
ILE_547 -9.60331 1.22182 1.48501 -0.47938 0.36889 0.09929 2.7761 -2.41697 -0 -0 -3.44542 0.02469 0 0 0 0 0 0.1128 0.00884 0.37659 0 -0.71791 0 0.73287 -0.37697 0.77554 -9.05751
VAL_548 -7.41159 0.85426 2.36756 -0.26772 0.22526 0.05281 2.3893 -2.41382 -0.00377 -0.01054 -2.37632 -0.21475 0 0 0 0 0 -0.00395 0.03555 0.40646 0 -0.78193 0 1.9342 -0.44814 0.66243 -5.0047
ARG_549 -7.92149 0.60704 6.48504 -0.86215 0.15568 0.52994 3.83902 -3.1664 -0.01272 -0.12665 -5.06432 0.49724 0 0 0 -1.1683 0 0.09499 0.02828 2.53743 0 0.01376 0 -1.2888 -0.23928 0.53057 -4.53113
THR_550 -5.76821 0.86018 5.11046 -0.11455 0.09557 0.07981 2.94156 -2.56986 -0.00692 -0.03536 -2.60628 -0.5244 0 0 -0.68749 0 0 0.08582 0.37872 0.04317 0 -0.46878 2.29089 -1.0874 -0.23043 1.20109 -1.0124
PRO_551 -3.28776 0.8047 1.86902 -0.07739 0 0.04746 0.6637 -0.62302 -0 -0 0.59019 0.54745 0 0 0 0 0 -0.22208 0.12744 0.37455 0 -0.73831 0 -2.4119 -0.0822 1.43062 -0.98752
GLU_552 -1.99849 0.2935 2.32095 -0.23507 0.0463 0.40578 0.74698 -1.02993 -0.03348 -0.13948 0.13958 -0.48375 0 0 -0.21546 0 0 0.49886 0.00366 0 2.91236 0.27654 0 -2.7348 0.6867 0.63268 2.09341
GLY_553 -2.0827 0.05261 2.4049 -5e-05 0 0 0.7293 -1.1612 -0 -0 -0.91391 -0.36388 0 0 0 0 0 -0.16858 0 0 0 -1.34985 0 0.83697 0.07988 0.63502 -1.30149
ASN_554 -4.26999 0.34207 4.90078 -0.17087 0.01539 0.24342 2.29163 -2.26333 -0.04173 -0.17997 -1.83204 -0.32862 0 0 -0.47203 0 0 -0.01093 0.00188 0 1.70617 0.05561 0 -0.93687 -0.47662 0.6162 -0.80984
ILE_555 -8.59951 1.00242 2.79904 -0.48786 0.44267 0.10469 1.87565 -2.3815 -0.00686 -0.02994 -1.86198 0.02628 0 0 0 0 0 -0.04863 0.03858 0.37115 0 -0.78028 0 0.73287 -0.20927 0.34808 -6.6644
LYS_556 -6.81106 0.35518 5.13169 -0.29579 0.04022 0.15006 2.54938 -2.51534 -0.03734 -0.14179 -2.44199 -0.2509 0 0 0 0 0 0.05629 0.04805 2.25781 0 0.09481 0 -1.5107 -0.28498 0.47572 -3.13071
LEU_557 -9.29737 1.05745 3.35848 -0.55211 0.14234 0.13777 2.63263 -2.67169 -0.01313 -0.06482 -2.44641 0.25115 0 0 0 0 0 0.12737 0.03597 0.58225 0 -0.34386 0 0.18072 -0.12006 0.56016 -6.44315
TYR_558 -9.93812 0.92431 3.43637 -0.66752 0.05257 0.35638 2.7467 -2.57108 -0.00029 -0.00076 -2.81107 -0.19708 0 0 0 0 0 0.06933 0.01168 0 2.27211 0.00543 0.00671 1.2797 -0.10209 0.81781 -4.30891
CYS:disulfide_559 -7.484 0.7398 4.52433 -0.06718 0 0.05131 2.66021 -2.5398 -0 -0 -2.36182 -0.28622 0 0 0 0 0.52417 0.0358 0.6074 0.43195 0 0.09873 0 3.6196 -0.01015 1.04124 1.58536
LYS_560 -7.65223 0.60356 5.33802 -0.48116 0.15772 0.2782 2.87069 -2.53902 -0.02047 -0.064 -2.80266 -0.26172 0 0 0 0 0 0.0047 0.11129 3.10763 0 -0.00188 0 -1.5107 -0.04177 0.67746 -2.22635
GLY_561 -4.44941 0.71261 3.10447 -0.00103 0 0 2.02879 -1.96644 -0 -0 -2.8992 -0.32537 0 0 0 0 0 -0.07315 0 0 0 -1.40506 0 0.83697 0.16489 0.60451 -3.66742
ALA_562 -5.82458 0.63282 3.03095 -0.02428 0 0 2.44258 -2.4149 -0.00387 -0.03634 -2.2116 -0.2039 0 0 0 0 0 -0.01833 0 0 0 -0.1563 0 1.8394 -0.216 0.37044 -2.79392
ASP_563 -6.32282 0.8082 7.09738 -0.14085 0.00474 0.49351 3.43758 -3.17937 -0.01319 -0.16865 -6.48388 -1.21391 0 0 -0.48476 -1.62417 0 0.03039 0.05244 0 4.20539 0.16102 0 -2.3716 -0.03939 0.58031 -5.17163
THR_564 -4.65492 0.53037 5.49871 -0.2077 0.12956 0.07428 1.95894 -2.60182 -0.00255 -0.03737 -2.96632 0.00979 0 0 -0.48476 -0.45394 0 0.01947 0 0.0616 0 -0.00705 2.35899 -1.0874 0.4606 0.73106 -0.67045
VAL_565 -5.97666 0.53941 3.67609 -0.25913 0.11067 0.04221 2.02038 -2.4735 -0.00901 -0.11744 -0.68565 0.2528 0 0 0 0 0 0.16971 0.05752 0.87892 0 -0.04557 0 1.9342 -0.0291 0.67162 0.75747
ILE_566 -9.77619 0.95765 3.63174 -0.51526 0.34659 0.10482 2.31501 -3.07832 -0 -0 -1.63725 0.00053 0 0 0 0 0 -0.00356 0.14132 0.56263 0 -0.50458 0 0.73287 -0.0467 0.80978 -5.95893
TYR_567 -10.3723 1.63446 4.64986 -0.61286 0.30233 0.28832 3.17092 -3.12655 -0.02981 -0.22289 -1.89242 -0.26197 0 0 0 0 0 -0.03605 0.00036 0 3.00294 0.05095 0.03854 1.2797 -0.08048 0.71083 -1.50614
GLU_568 -4.35785 0.38442 5.32233 -0.23833 0.03242 0.35966 1.98201 -2.27983 -0.00916 -0.10106 -1.79615 -0.62372 0 0 0 -0.09662 0 -0.05035 0.07442 0 3.24911 -0.2545 0 -2.7348 -0.44081 0.53518 -1.04362
ARG_569 -7.43174 0.53787 8.82783 -0.66618 0.16175 0.47728 4.65682 -3.69486 -0.00707 -0.09258 -5.54405 -0.14671 0 0 0 -1.38705 0 -0.0334 0.06946 2.51334 0 -0.19478 0 -1.2888 -0.4255 0.57695 -3.09142
LEU_570 -8.61801 1.55168 3.39503 -0.51097 0.18249 0.09672 1.93178 -2.59499 -0.04645 -0.30671 -1.87401 0.27914 0 0 0 0 0 0.62915 0.04006 0.37017 0 -0.29272 0 0.18072 -0.30783 1.29502 -4.59971
HIS_D_571 -3.57552 0.49754 4.08945 -0.66034 0.09172 0.68619 1.82223 -1.81949 -0.00946 -0.08647 -2.17972 -0.86902 0 0 0 0 0 0.26686 0.00071 0 2.64503 -0.21215 0 -0.45461 0.03203 1.70997 1.97494
ARG_572 -3.57667 0.56086 3.314 -0.73773 0.12619 0.50763 0.85537 -1.4098 -0.02371 -0.15686 -0.93462 0.31681 0 0 0 0 0 -0.13957 0.03896 1.70277 0 -0.0361 0 -1.2888 0.18759 0.98486 0.29117
MET_573 -2.66756 0.23843 2.25756 -0.68571 0.17716 0.19546 0.50378 -0.98792 -0 -0 0.02589 0.02124 0 0 0 0 0 -0.0697 0.01811 0.89878 0 -0.19015 0 0.60916 -0.21138 0.35562 0.48877
ASN_574 -2.43673 0.68398 2.70443 -0.1777 0.02338 0.27599 0.87635 -1.24783 -0.00946 -0.08647 -0.25598 -0.28307 0 0 0 0 0 -0.00044 0.00414 0 1.9623 0.22836 0 -0.93687 5.49886 1.43754 8.26079
PRO_575 -4.58333 1.22738 2.84974 -0.13378 3e-05 0.09237 0.88161 -1.19802 -0 -0 -0.35448 0.29956 0 0 0 0 0 0.05277 0.0013 0.50661 0 -1.07072 0 -2.4119 5.67428 1.83711 3.67053
THR_576 -4.36768 0.21487 4.7186 -0.14017 0.0574 0.11118 1.67994 -2.19111 -0.04418 -0.42272 -2.11531 -0.54283 0 0 -0.2541 0 0 0.01733 0.00179 0.29861 0 0.48119 2.35525 -1.0874 1.32636 1.06072 1.15773
LYS_577 -5.2767 0.56798 4.08704 -0.73148 0.20575 0.46285 1.89367 -1.9964 -0.01973 -0.1476 -1.50255 0.05079 0 0 0 0 0 -0.01699 0.25772 3.23941 0 0.05133 0 -1.5107 1.27674 0.77709 1.66821
GLN_578 -4.33966 0.18263 5.55625 -0.86336 0.14882 0.93128 1.96012 -2.39935 -0.01973 -0.1476 -2.00908 -0.92449 0 0 0 -0.63925 0 -0.05177 0.01467 0 2.84205 -0.18194 0 -0.18838 -0.19876 0.42537 0.09782
GLU_579 -5.69288 0.44575 6.19017 -0.21516 0.04618 0.32069 2.32007 -2.88813 -0.01689 -0.15391 -1.19468 -0.60018 0 0 0 0 0 0.18528 0.02176 0 3.04509 -0.25357 0 -2.7348 -0.40089 0.38965 -1.18646
THR_580 -8.47658 0.82367 5.80018 -0.20076 0.1315 0.07704 3.14665 -3.50373 -0.01013 -0.14039 -2.33228 -0.47136 0 0 0 0 0 0.02823 0.00078 0.19469 0 0.01554 2.26506 -1.0874 -0.23885 0.57028 -3.40789
GLN_581 -7.85263 0.53639 8.5687 -0.67995 0.06774 0.66298 4.04574 -3.987 -0.00449 -0.02495 -3.93112 -0.77775 0 0 0 -1.6749 0 -0.00541 0.15328 0 2.89353 -0.06077 0 -0.18838 -0.08576 0.78824 -1.55649
ASP_582 -5.51434 0.3532 7.44829 -0.10229 0.00421 0.30517 3.1562 -3.38072 -0 -0 -3.47737 -0.4073 0 0 0 -0.63925 0 0.01229 0.00078 0 1.72786 0.28269 0 -2.3716 -0.149 0.65562 -2.09557
ALA_583 -6.64715 0.50434 3.63701 -0.02164 0 0 2.9127 -2.81077 -0 -0 -2.32409 -0.3598 0 0 0 0 0 0.02711 0 0 0 -0.21456 0 1.8394 -0.2331 0.33915 -3.35142
LEU_584 -10.2384 1.32091 4.7604 -0.48079 0.14043 0.11234 3.0161 -3.46274 -0.00406 -0.06142 -2.18029 0.22691 0 0 0 0 0 -0.02275 0.41045 0.42507 0 -0.25648 0 0.18072 -0.30464 0.47803 -5.94021
ASP_585 -6.50142 0.23206 8.60624 -0.10244 0.00285 0.3064 3.49633 -3.93218 -2e-05 -0.00059 -3.7452 -0.35317 0 0 0 -0.80315 0 0.11584 0.075 0 1.88016 0.20715 0 -2.3716 -0.26542 0.52866 -2.6245
ILE_586 -7.05373 0.5715 5.93145 -0.48918 0.3754 0.09693 2.95849 -3.25326 -0 -0 -2.10238 0.11708 0 0 0 0 0 -0.04775 0.05745 0.46422 0 -0.45066 0 0.73287 -0.06305 0.36369 -1.79091
PHE_587 -12.8859 1.7225 4.54904 -0.51603 0.09541 0.21911 2.97037 -4.04655 -0.01415 -0.14219 -2.06967 -0.23558 0 0 0 0 0 0.05016 0.0926 0 3.61038 -0.42282 0 1.0402 0.10237 0.81321 -5.06752
ALA_588 -5.8431 0.55789 4.17422 -0.02139 0 0 2.779 -3.04893 -0 -0 -2.08401 -0.32796 0 0 0 0 0 0.03423 0 0 0 -0.16536 0 1.8394 -0.14683 0.86059 -1.39226
ASN_589 -4.56798 0.22583 4.9418 -0.17376 0.01729 0.25407 2.17109 -2.455 -0 -0 -1.06607 -0.36773 0 0 0 0 0 0.06519 0.00875 0 1.48049 0.07964 0 -0.93687 -0.23444 0.44161 -0.11607
GLU_590 -4.93393 0.543 6.82781 -0.24106 0.04732 0.39031 3.23316 -2.98916 -0.01415 -0.14219 -4.40705 -0.60108 0 0 -0.69047 -0.61661 0 -0.00329 0.01412 0 2.89114 -0.05404 0 -2.7348 -0.21954 0.48608 -3.21443
THR_591 -5.41412 0.8733 4.06329 -0.13578 0.07133 0.10093 2.04011 -2.4145 -0.01 -0.11369 -2.9656 -0.4638 0 0 -0.69047 0 0 -0.0469 0.00943 0.17952 0 1.62581 4.10941 -1.0874 1.22908 1.17335 2.1333
LEU_592 -8.44737 0.86997 4.12254 -0.4786 0.24244 0.07992 1.62396 -2.82739 -7e-05 -0.00234 -0.88635 0.31347 0 0 0 0 0 0.00158 0.04511 0.38371 0 -0.25297 0 0.18072 1.24909 1.07219 -2.71037
ARG_593 -8.94418 0.60633 8.60682 -0.47827 0.07517 0.28371 4.00279 -3.92718 -0.06421 -0.27083 -5.18931 0.27597 0 0 0 -0.91827 0 -0.08326 0.13534 2.52041 0 0.0918 0 -1.2888 -0.03115 0.74786 -3.84925
THR_594 -7.6787 1.14847 4.89817 -0.11869 0.12335 0.07834 2.97614 -3.07757 -0.00865 -0.07614 -3.39139 -0.60625 0 0 -0.2192 0 0 0.01084 0.07218 0.04014 0 -0.37098 2.61687 -1.0874 -0.12579 1.08567 -3.7106
LEU_595 -7.5469 0.81408 3.18938 -0.6112 0.32265 0.20976 2.52763 -2.36269 -0 -0 -2.06528 -0.06416 0 0 0 0 0 -0.05489 0.08452 1.12712 0 -0.10023 0 0.18072 0.20291 0.9504 -3.19618
CYS_596 -7.88723 0.49542 2.909 -0.05464 0 0.03364 2.42248 -2.15809 -0.00921 -0.06014 -2.54712 -0.10974 0 0 0 0 0 0.02531 0.00244 0.98571 0 0.13151 0 3.6196 0.43698 0.66428 -1.09979
LEU_597 -10.0525 1.00736 2.46633 -0.52042 0.27628 0.11027 2.77106 -2.67593 -0 -0 -3.44562 0.16561 0 0 0 0 0 -0.00695 0.01301 0.61314 0 -0.34798 0 0.18072 -0.13368 0.88228 -8.69705
CYS:disulfide_598 -7.46334 0.74721 3.6807 -0.06432 0 0.04823 2.51378 -2.39805 -0.01227 -0.05816 -2.22715 -0.30264 0 0 0 0 0.52417 0.14355 0.27746 0.28342 0 -0.34989 0 3.6196 -0.21534 1.2039 -0.04915
TYR_599 -9.16039 0.99646 3.94634 -0.92125 0.07461 0.46065 3.01004 -2.73906 -0 -0 -3.2822 -0.35778 0 0 0 -0.52806 0 0.09621 0.01508 0 1.54073 -0.44154 0.48477 1.2797 -0.13228 0.82407 -4.83389
LYS_600 -7.8519 0.65968 8.18382 -0.55771 0.12569 0.20858 3.64464 -3.37846 -0 -0 -5.61205 0.25304 0 0 0 -0.25032 0 0.01314 0.08017 2.10105 0 -0.11026 0 -1.5107 0.2816 0.81326 -2.90672
GLU_601 -3.44975 0.14316 2.83705 -0.21974 0.04598 0.33193 0.78925 -1.20701 -0.05549 -0.26006 -0.91307 -0.50169 0 0 0 0 0 0.10526 0.01928 0 3.54004 0.08476 0 -2.7348 0.28911 0.49966 -0.65613
ILE_602 -7.75452 0.88358 2.28747 -0.47665 0.42561 0.09973 1.95998 -2.09735 -0 -0 -1.82424 0.09427 0 0 0 0 0 0.0017 0.09669 0.44012 0 -0.77676 0 0.73287 -0.26934 0.41583 -5.76103
GLU_603 -4.99224 0.45069 6.02118 -0.24186 0.03063 0.25784 2.82165 -2.48495 -0.0423 -0.21189 -3.20488 -0.11587 0 0 -0.81274 0 0 -0.00301 0.00458 0 3.45179 -0.04153 0 -2.7348 -0.4259 0.37787 -1.89573
GLU_604 -4.09137 0.2706 5.08113 -0.62992 0.11485 1.14255 2.49033 -2.27325 -0 -0 -3.96198 -0.54936 0 0 0 -1.1683 0 -0.05187 0.02409 0 3.42284 -0.17756 0 -2.7348 -0.29494 0.2145 -3.17247
LYS_605 -3.96359 0.26531 4.99428 -0.30448 0.03175 0.13673 1.60526 -2.06769 -0.03392 -0.16495 -0.9612 -0.00453 0 0 0 0 0 0.00503 0.01662 1.79812 0 -0.0003 0 -1.5107 -0.23344 0.11343 -0.27826
GLU_606 -5.03305 0.17988 6.05775 -0.21201 0.02791 0.29266 3.0418 -2.69407 -0.01634 -0.10793 -2.63831 -0.51478 0 0 -0.81274 0 0 0.00478 0.01383 0 3.31659 -0.21182 0 -2.7348 -0.38122 0.12019 -2.30166
PHE_607 -10.1211 1.16656 3.50552 -1.01548 0.08832 0.40764 2.62054 -3.00212 -0.01358 -0.07875 -3.00394 0.05207 0 0 0 0 0 -0.01886 0.03574 0 1.9856 -0.21683 0 1.0402 -0.25384 0.41853 -6.4038
THR_608 -5.1989 0.26726 6.2513 -0.20014 0.11331 0.07069 2.58574 -2.84167 -0.00353 -0.0268 -3.28624 0.01414 0 0 0 0 0 -0.01685 1e-05 0.06588 0 0.05386 2.30188 -1.0874 0.18722 0.45166 -0.29859
GLU_609 -4.89723 0.19735 6.74938 -0.45462 0.07509 0.90622 2.85366 -2.87407 -0 -0 -3.861 -0.45565 0 0 0 -0.68902 0 0.03493 0.0064 0 3.30099 -0.27185 0 -2.7348 -0.01118 0.22907 -1.89632
TRP_610 -12.8283 1.80341 4.70362 -1.55878 0.22961 0.71138 3.55054 -3.73438 -0.00275 -0.00769 -3.85598 -0.27918 0 0 0 0 0 -0.01467 0.03366 0 1.70317 -0.2269 0 1.6906 -0.23698 0.3959 -7.92368
ASN_611 -8.12899 0.87423 6.37803 -0.29634 0.01071 0.57301 3.01088 -3.46275 -0.01433 -0.10627 -3.41648 -0.21322 0 0 0 0 0 0.12725 0.23794 0 2.78881 0.49448 0 -0.93687 0.05055 0.56785 -1.46149
LYS_612 -5.87373 0.4376 6.97653 -0.4471 0.11572 0.23122 3.13133 -3.19356 -0.01358 -0.07875 -4.3249 0.09888 0 0 0 -0.68902 0 0.04137 0.07537 2.50377 0 0.00306 0 -1.5107 -0.09472 0.51655 -2.09467
LYS_613 -5.6494 0.29304 6.57307 -0.30148 0.03105 0.13552 3.81478 -3.14864 -0 -0 -4.58757 0.01731 0 0 0 -0.73288 0 0.03963 0.07486 1.75117 0 0.01167 0 -1.5107 -0.36727 0.42869 -3.12714
PHE_614 -9.98561 1.27128 3.75281 -0.83318 0.0419 0.24505 3.04799 -3.19834 -0 -0 -2.86412 -0.05081 0 0 0 0 0 0.01091 0.01215 0 1.79679 -0.44084 0 1.0402 -0.17471 0.50829 -5.82026
MET_615 -6.11808 0.43079 5.18965 -0.3499 0.08968 0.10152 2.58129 -2.82343 -0 -0 -2.23992 -0.01112 0 0 0 0 0 0.02216 0.02793 1.76165 0 0.04452 0 0.60916 0.0412 0.42506 -0.21783
ALA_616 -3.67041 0.21082 3.53128 -0.02199 0 0 2.04436 -2.19996 -0.0033 -0.02241 -0.89403 -0.35724 0 0 0 0 0 0.08828 0 0 0 -0.23526 0 1.8394 -0.1818 0.21291 0.34066
ALA_617 -6.00203 0.56907 2.97723 -0.02049 0 0 2.5196 -2.69235 -0.01971 -0.16165 -2.0507 -0.33295 0 0 0 0 0 -0.03847 0 0 0 -0.10145 0 1.8394 -0.29226 0.31005 -3.49672
SER_618 -5.02967 0.30263 4.77382 -0.03093 0 0.07074 2.68646 -2.47756 -0 -0 -2.39782 -0.51916 0 0 -0.86727 -0.66826 0 -0.04885 0.00483 1.0224 0 0.29484 0.61224 -0.77834 -0.1219 0.32558 -2.84623
VAL_619 -3.18037 0.2457 2.69007 -0.32162 0.22101 0.07223 1.53256 -1.69021 -0 -0 -1.18708 -0.08162 0 0 0 0 0 -0.05444 0.00961 0.1682 0 0.84205 0 1.9342 0.11166 0.25464 1.5666
ALA_620 -3.61366 0.32839 2.86268 -0.02532 0.00021 0 1.55023 -1.91509 -0.01971 -0.16165 -0.65634 -0.23594 0 0 0 0 0 -0.06079 0 0 0 -0.05272 0 1.8394 -0.32429 0.24012 -0.24447
SER_621 -1.13636 0.05845 1.55034 -0.02904 0 0.0473 0.44602 -0.69377 -0.01476 -0.05523 0.2217 -1.26117 0 0 0 -0.31253 0 -0.05055 0.0116 0.45898 0 0.07255 0.60058 -0.77834 -0.55838 0.30714 -1.11546
THR_622 -2.56177 0.25087 2.17113 -0.17667 0.08475 0.06384 0.4624 -1.25554 -0 -0 0.46867 -0.3924 0 0 0 -0.31253 0 0.01474 0.00142 0.16687 0 -0.14241 2.38774 -1.0874 -0.03439 0.32606 0.43538
ASN_623 -3.87694 0.42621 3.88215 -0.1952 0.04125 0.33958 1.71984 -1.90608 -0.01476 -0.05523 -1.31811 -1.04511 0 0 0 0 0 -0.08724 0.04487 0 2.19938 -1.04577 0 -0.93687 -0.41159 0.26284 -1.97678
ARG_624 -6.74916 0.47108 6.65455 -0.90774 0.19324 0.54745 3.33017 -3.30877 -0.00545 -0.06265 -3.48217 0.45641 0 0 -0.86727 -0.66826 0 -0.04561 0.11483 3.06613 0 -0.18055 0 -1.2888 -0.68476 0.32038 -3.09694
ASP_625 -4.37045 0.38899 5.97791 -0.11076 0.00896 0.33872 1.6636 -2.61211 -0.01108 -0.08309 -2.48905 -0.38325 0 0 0 -0.28683 0 -0.06332 0.0141 0 1.74659 0.11848 0 -2.3716 -0.41191 0.34949 -2.58658
GLU_626 -4.68877 0.28611 5.74861 -0.20699 0.02518 0.28137 2.29801 -2.55554 -0 -0 -1.69665 -0.58916 0 0 0 0 0 0.0138 0.00846 0 3.13328 -0.2394 0 -2.7348 -0.30011 0.24801 -0.9686
ALA_627 -4.86959 0.37823 3.41102 -0.02059 0 0 2.4098 -2.36056 -0 -0 -1.65902 -0.38161 0 0 0 0 0 0.08684 0 0 0 -0.22244 0 1.8394 -0.29639 0.1641 -1.52084
LEU_628 -8.44731 0.66567 5.10703 -0.48954 0.24505 0.12664 2.95827 -3.37552 -0 -0 -2.72181 0.19576 0 0 0 0 0 0.19515 0.24898 0.36259 0 -0.28268 0 0.18072 -0.31984 0.57875 -4.77209
ASP_629 -5.85529 0.20915 8.57693 -0.10532 0.0041 0.32073 4.13695 -3.64373 -0.0001 -0.00241 -5.42901 -0.47518 0 0 0 -1.926 0 0.00378 0.09671 0 1.70539 0.1553 0 -2.3716 -0.27147 0.96222 -3.90887
LYS_630 -4.33826 0.25742 5.16804 -0.29884 0.02937 0.13141 2.4112 -2.39982 -0 -0 -1.93911 -0.00542 0 0 0 0 0 0.09048 0.00498 1.76188 0 0.02321 0 -1.5107 -0.31495 0.5757 -0.3534
VAL_631 -8.01788 1.27546 4.44952 -0.32091 0.31059 0.07162 3.0823 -3.13099 -0 -0 -2.56737 -0.10362 0 0 0 0 0 -0.04123 0.00849 0.11413 0 -0.26367 0 1.9342 -0.25989 0.40919 -3.05006
TYR_632 -11.3669 1.22457 7.75832 -0.72832 0.57419 0.31122 4.23584 -4.28186 -0 -0 -3.35278 -0.54392 0 0 0 0 0 0.00211 0.0827 0 4.84631 -0.23844 0.00958 1.2797 -0.103 0.77414 0.48352
GLU_633 -6.13659 0.37628 8.73567 -0.60599 0.11943 1.09971 4.41405 -3.79213 -0.0001 -0.00241 -5.1401 -0.69895 0 0 0 -2.35989 0 0.01143 0.00417 0 3.61323 -0.19437 0 -2.7348 -0.24471 0.64616 -2.88993
GLU_634 -4.79403 0.23167 6.43056 -0.3487 0.07299 0.415 2.86889 -2.76079 -0 -0 -3.49544 -0.59958 0 0 0 -0.73288 0 -0.0335 0.11048 0 3.44414 -0.22959 0 -2.7348 -0.51426 0.4283 -2.24155
ILE_635 -7.34322 0.87839 2.2902 -0.65067 0.42079 0.21729 1.89967 -2.14774 -0.00577 -0.02073 -0.46113 0.31198 0 0 0 0 0 -0.02608 0.4101 1.14092 0 -0.09544 0 0.73287 -0.23816 0.80268 -1.88406
GLU_636 -7.94553 0.75434 7.03528 -0.55058 0.16845 0.97636 2.57258 -3.23685 -0.03568 -0.29731 -2.25501 -0.64877 0 0 0 0 0 -0.07798 0.10808 0 5.27687 -0.08755 0 -2.7348 -0.20539 1.33064 0.14715
LYS_637 -3.77831 0.28738 4.1021 -0.46018 0.12627 0.29992 1.49928 -1.8182 -0 -0 -0.39809 -0.27695 0 0 0 0 0 -0.05937 0.01661 2.53254 0 -0.05107 0 -1.5107 -0.52442 0.94177 0.92858
ASP_638 -3.695 0.37276 5.75464 -0.22235 0.03754 0.71393 1.77993 -2.30717 -0.00431 -0.03697 -3.20013 -1.0166 0 0 0 -0.25032 0 -0.03141 0.05389 0 2.054 -0.51146 0 -2.3716 -0.1985 0.51302 -2.5661
LEU_639 -9.29599 0.57418 4.07997 -0.46793 0.22968 0.07498 2.35838 -2.81512 -0 -0 -3.01136 0.18314 0 0 0 0 0 0.12566 0.07357 0.587 0 -0.18882 0 0.18072 0.00337 0.88404 -6.42454
ILE_640 -6.5815 0.32964 3.50892 -0.45809 0.31031 0.09552 2.72305 -2.26085 -0 -0 -2.45318 0.08313 0 0 0 0 0 -0.05498 0.08053 0.47104 0 -0.76905 0 0.73287 -0.33695 0.83097 -3.7486
LEU_641 -7.63808 1.11325 0.75177 -0.55182 0.13965 0.12896 0.85639 -1.63762 -0 -0 0.34892 0.30289 0 0 0 0 0 0.00093 0.00142 0.60017 0 -0.21847 0 0.18072 -0.45774 0.60094 -5.47771
LEU_642 -8.1999 1.11507 2.56387 -0.70655 0.17869 0.27976 1.82066 -2.24079 -0 -0 -1.85521 0.16001 0 0 0 0 0 -0.00074 0.22923 0.76294 0 -0.22456 0 0.18072 0.02071 0.73818 -5.1779
GLY_643 -4.86292 0.34533 3.36033 -0.00099 0 0 2.21889 -2.01964 -0 -0 -2.08983 -0.34458 0 0 0 0 0 -0.09736 0 0 0 -1.54148 0 0.83697 1.01231 0.59672 -2.58626
ALA_644 -6.66033 0.90935 2.50917 -0.01963 0 0 2.71497 -2.38017 -0.00871 -0.0658 -2.7637 -0.39543 0 0 0 0 0 0.01915 0 0 0 -0.54601 0 1.8394 0.79204 0.3291 -3.7266
THR_645 -7.27159 0.74018 2.86781 -0.1253 0.09363 0.09171 2.84982 -2.32442 -0 -0 -2.72325 -0.55634 0 0 0 0 0 0.33629 0.0966 0.09468 0 -0.5505 2.30579 -1.0874 -0.25715 0.56729 -4.85218
ALA_646 -6.20475 1.22748 2.37728 -0.02299 0 0 2.57533 -2.24144 -0 -2e-05 -3.17455 -0.4334 0 0 0 0 0 0.25836 0 0 0 -0.15249 0 1.8394 -0.04016 0.96628 -3.02567
ILE_647 -8.49043 0.6053 3.63878 -0.46603 0.36521 0.09383 2.66171 -2.68865 -0.0112 -0.11352 -3.11317 0.10155 0 0 0 0 0 -0.06078 0.06356 0.49314 0 -0.75597 0 0.73287 -0.00708 0.91904 -6.03185
GLU_648 -6.03186 0.80953 6.1032 -0.3197 0.07437 0.39375 2.1886 -2.62916 -0.00709 -0.09757 -3.15971 -0.19784 0 0 0 0 0 0.36008 0.07483 0 3.68713 0.13598 0 -2.7348 -0.21954 0.54073 -1.02907
ASP_649 -5.87089 0.48133 6.73005 -0.16593 0.00436 0.51692 2.5352 -2.90414 -0.04127 -0.37079 -4.87355 -0.86524 0 0 0 -1.51902 0 0.41636 0.00493 0 1.87183 -0.82069 0 -2.3716 -0.1485 1.43824 -5.95239
LYS_650 -6.20612 0.63242 6.08757 -0.45153 0.07233 0.23852 2.62812 -2.59934 -0.04339 -0.22977 -3.63494 0.51589 0 0 0 0 0 -0.10429 0.02817 1.91908 0 -0.00413 0 -1.5107 -0.38674 1.38579 -1.66305
LEU_651 -6.76036 0.74678 1.55691 -0.47314 0.24842 0.09892 1.16137 -1.71423 -0.03353 -0.1608 -0.63151 0.18322 0 0 0 0 0 0.00875 0.43154 2.5932 0 -0.29936 0 0.18072 -0.44292 0.35047 -2.95556
GLN_652 -8.16731 0.72604 7.71643 -0.24921 0.02712 0.16836 3.08826 -3.69712 -0.03 -0.26981 -5.32553 -0.30518 0 0 -1.53485 0 0 0.0109 0.03766 0 3.07409 0.05548 0 -0.18838 -0.36667 0.58399 -4.64572
ASP_653 -3.10088 0.62429 3.84358 -0.11763 0.00394 0.34431 1.28917 -1.60418 -0.05 -0.43971 -1.6335 -0.72918 0 0 0 -0.80279 0 0.2332 0.04936 0 2.85922 -0.20538 0 -2.3716 -0.25246 0.87918 -1.18104
GLY_654 -3.4818 0.09099 3.38984 -5e-05 0 0 1.72071 -1.60997 -0.02443 -0.17915 -2.69068 -0.39214 0 0 0 0 0 -0.11211 0 0 0 -1.35238 0 0.83697 -0.51047 0.91336 -3.40128
VAL_655 -8.3654 1.48457 3.68868 -0.33294 0.29625 0.07651 3.1358 -2.71222 -0 -0 -2.06422 -0.10968 0 0 0 0 0 0.01379 0.05821 0.02226 0 -0.30148 0 1.9342 5.31052 2.12994 4.2648
PRO_656 -7.0975 0.77949 4.31696 -0.0823 0 0.05114 1.50433 -1.96179 -0.00804 -0.03736 -1.73444 0.71699 0 0 0 0 0 -0.04072 0.0165 0.4414 0 0.06955 0 -2.4119 5.53679 2.0813 2.1404
GLU_657 -4.56404 0.28316 5.10781 -0.21669 0.04108 0.3164 1.99071 -2.30376 -0.02405 -0.2015 -1.62284 -0.6254 0 0 0 0 0 -0.02012 0.02193 0 3.15418 -0.18616 0 -2.7348 -0.25494 0.46656 -1.37249
THR_658 -7.69233 0.55928 5.93847 -0.19111 0.0628 0.06497 3.0003 -3.17316 -0 -0 -3.37393 0.03953 0 0 0 0 0 0.00744 0.03905 0.05595 0 -0.02334 2.29888 -1.0874 0.05161 0.2695 -3.15348
ILE_659 -8.69079 0.5703 3.47445 -0.65243 0.41734 0.14539 2.89561 -2.77328 -0.00477 -0.03926 -2.68888 0.31635 0 0 0 0 0 -0.06227 0.02696 0.56993 0 -0.43159 0 0.73287 0.10408 0.49193 -5.59806
SER_660 -5.00397 0.26654 6.01864 -0.02889 0 0.06692 2.73444 -2.81619 -0 -0 -2.99994 -0.57913 0 0 0 0 0 -0.01421 0.00304 0.68 0 0.33979 0.64657 -0.77834 0.11235 0.48496 -0.86742
LYS_661 -7.34068 0.35502 7.31863 -0.32089 0.03614 0.15386 3.82124 -3.31089 -0 -0 -3.7589 -0.00189 0 0 0 -0.58639 0 -0.00685 0.27002 1.76511 0 -0.00321 0 -1.5107 -0.07503 0.28401 -2.91139
LEU_662 -9.21328 0.81192 3.47048 -0.45972 0.16935 0.10503 3.07348 -3.02211 -0 -0 -2.04811 0.19988 0 0 0 0 0 0.20512 0.05246 0.31063 0 -0.29394 0 0.18072 -0.36106 0.41514 -6.404
ALA_663 -4.32679 0.29782 4.6173 -0.02114 0 0 2.73949 -2.66986 -0.00617 -0.08366 -1.85477 -0.33954 0 0 0 0 0 0.06909 0 0 0 -0.16498 0 1.8394 -0.32053 0.4375 0.21316
LYS_664 -5.44008 0.50399 5.70619 -0.30746 0.02632 0.13912 2.38847 -2.54953 -0 -0 -1.34388 -0.01972 0 0 -0.78861 0 0 0.12164 0.03639 1.8153 0 -0.0478 0 -1.5107 -0.47244 0.55511 -1.18769
ALA_665 -6.529 0.89029 3.61665 -0.02831 0.00442 0 2.06651 -2.84622 -0 -0 -1.32665 -0.44451 0 0 0 0 0 -0.06874 0 0 0 -0.00926 0 1.8394 -0.40481 0.70048 -2.53976
ASP_666 -4.73089 0.51919 6.6524 -0.12721 0.04338 0.40201 2.85982 -2.91786 -0.00525 -0.02687 -3.56943 -0.75981 0 0 -0.54951 -0.68139 0 -0.0556 0.00021 0 2.51626 -0.44141 0 -2.3716 -0.10717 0.60986 -2.74088
ILE_667 -9.00637 0.7072 2.70426 -0.47882 0.37453 0.1021 1.6787 -2.54277 -0 -0 -1.13408 0.1401 0 0 0 0 0 -0.05348 0.14657 0.47873 0 -0.71006 0 0.73287 -0.30501 0.61463 -6.55091
LYS_668 -5.7059 0.35253 6.0179 -0.32143 0.05821 0.17006 3.60785 -2.69156 -0.04092 -0.20946 -4.99784 -0.04179 0 0 -0.66063 0 0 -0.0113 0.03261 2.30999 0 0.035 0 -1.5107 -0.37011 0.50845 -3.46905
ILE_669 -7.06655 0.90469 1.09784 -0.45789 0.28038 0.09474 1.66228 -1.85962 -0.03044 -0.17077 -1.15735 -0.01214 0 0 0 0 0 -0.04942 0.01314 0.35731 0 -0.76782 0 0.73287 -0.32996 0.48943 -6.26927
TRP_670 -12.1212 1.69873 1.96207 -0.61987 0.19174 0.3228 2.77686 -2.87716 -0.0157 -0.05238 -2.28845 -0.51179 0 0 0 0 0 -0.00696 0.04617 0 3.33526 -0.19343 0 1.6906 -0.1237 0.72295 -6.06352
VAL_671 -7.16374 0.94938 3.04322 -0.26471 0.14951 0.05361 2.89539 -2.55776 -0 -0 -3.31123 -0.24841 0 0 0 0 0 -0.04906 0.01844 0.25472 0 -0.78237 0 1.9342 -0.10266 0.77637 -4.40511
LEU_672 -8.37093 1.18392 2.41376 -0.49065 0.18275 0.12823 1.94962 -2.14525 -0.02783 -0.1034 -1.31015 -0.12728 0 0 0 0 0 -0.03319 0.10133 1.11436 0 -0.14969 0 0.18072 -0.00838 0.86918 -4.64288
THR_673 -7.88432 0.78627 6.8342 -0.22743 0.18204 0.10958 4.27846 -3.70688 -0.02251 -0.16524 -4.65877 -1.09487 0 0 -0.98056 -0.61068 0 0.00357 0.04895 1.49691 0 -0.22732 2.31862 -1.0874 0.24912 0.9807 -3.37758
GLY_674 -4.06766 0.35455 4.34976 -5e-05 0 0 1.37842 -2.23777 -0.06877 -0.34104 -0.80169 -0.41597 0 0 -0.80312 0 0 -0.09068 0 0 0 0.27212 0 0.83697 0.04485 0.60442 -0.98566
ASP_675 -6.22787 0.36145 8.91477 -0.10675 0.01976 0.31555 4.01342 -3.6973 -0.04414 -0.45606 -7.12988 -1.15784 0 0 -1.49071 -1.03391 0 -0.02569 0.00654 0 2.09543 -0.33623 0 -2.3716 -0.10538 0.37432 -8.08211
LYS_676 -4.93417 0.32839 6.3486 -0.29694 0.03135 0.13058 3.04107 -2.63986 -0 -1e-05 -3.13348 0.17479 0 0 -0.51015 0 0 0.06567 0.04809 1.88466 0 0.02773 0 -1.5107 -0.25372 0.27462 -0.9235
LYS_677 -5.61505 0.55218 5.6937 -0.41504 0.07877 0.20533 1.46453 -2.35552 -0.02991 -0.08412 -1.06421 0.18676 0 0 0 0 0 -0.09313 0.06207 1.77788 0 -0.05134 0 -1.5107 -0.46814 0.3719 -1.29403
GLU_678 -5.99298 0.49957 6.81545 -0.44435 0.21537 1.41367 2.03365 -2.86482 -0.05003 -0.29528 -2.08168 -2.92665 0 0 0 0 0 -0.03882 0.00247 0 3.98262 -0.2111 0 -2.7348 -0.51491 0.47195 -2.72064
THR_679 -6.13811 0.3636 6.38979 -0.11645 0.08386 0.05365 2.13234 -2.99811 -0.03046 -0.17556 -1.48374 -1.36234 0 0 0 -0.2581 0 0.10155 0.0088 0.35356 0 -0.05053 2.25541 -1.0874 -0.21317 0.35404 -1.81736
ALA_680 -5.29524 0.37991 3.42946 -0.02118 0 0 2.12032 -2.38935 -0 -0 -2.04174 -0.36423 0 0 0 0 0 0.03489 0 0 0 -0.18145 0 1.8394 -0.17822 0.33479 -2.33264
GLU_681 -7.4777 0.67166 7.66554 -0.43035 0.05603 0.80845 3.25758 -3.72935 -0.00349 -0.02681 -3.14648 -0.52872 0 0 0 0 0 -0.03534 0.26915 0 3.51005 -0.16357 0 -2.7348 -0.25411 0.50889 -1.78336
ASN_682 -7.34805 0.31275 6.86733 -0.17347 0.0425 0.25911 3.13652 -3.64742 -0.00858 -0.0738 -2.55471 -0.33576 0 0 0 0 0 0.17399 0.08599 0 1.43786 0.41346 0 -0.93687 -0.03832 0.54479 -1.84267
ILE_683 -8.95971 1.66338 4.3439 -0.70896 0.80792 0.17551 2.92372 -2.97819 -0 -0 -2.89743 0.06702 0 0 0 0 0 0.01978 0.01392 0.77858 0 -0.35599 0 0.73287 0.04331 0.95591 -3.37445
GLY_684 -5.7614 0.51319 4.95314 -4e-05 0 0 2.88564 -2.83054 -0.01638 -0.08451 -3.59607 -0.43991 0 0 0 0 0 0.02706 0 0 0 0.409 0 0.83697 0.31192 0.98584 -1.80608
PHE_685 -10.4632 1.29164 5.67375 -0.5473 0.02591 0.25905 2.54897 -3.68427 -0 -0 -2.50657 0.01129 0 0 0 0 0 -0.03779 0.01903 0 2.67211 -0.11584 0 1.0402 0.39145 0.44161 -2.98003
ALA_686 -5.01526 0.8064 2.58272 -0.02428 0.0001 0 2.26005 -2.13681 -0.03065 -0.29043 -0.80855 -0.35294 0 0 0 0 0 -0.07218 0 0 0 -0.36216 0 1.8394 -0.28195 0.48915 -1.3974
CYS_687 -8.17525 0.93172 3.9338 -0.09033 0.00911 0.06404 1.9672 -2.29294 -0.00804 -0.03736 -2.26696 0.12376 0 0 0 0 0 -0.07879 0.01114 0.88736 0 0.33415 0 3.6196 -0.48257 0.37866 -1.17171
GLU_688 -4.67851 0.27461 4.99992 -0.23035 0.05184 0.3729 1.50423 -2.16152 -0 -0 -1.96081 -0.54805 0 0 0 0 0 -0.06585 0.0272 0 3.0953 0.0752 0 -2.7348 -0.122 0.30825 -1.79244
LEU_689 -7.12628 0.74655 2.2303 -0.63588 0.26477 0.20531 2.05206 -2.04221 -0 -0 -2.00106 0.20444 0 0 -1.12535 0 0 0.03141 0.05509 0.75719 0 -0.23864 0 0.18072 0.2129 0.41186 -5.81682
LEU_690 -8.98763 1.30184 2.73054 -0.47421 0.12318 0.09034 1.1481 -2.38933 -0.03422 -0.20078 -0.30581 0.22509 0 0 0 0 0 -0.00652 0.03863 0.45338 0 -0.37974 0 0.18072 0.0435 0.61686 -5.82608
THR_691 -4.72323 0.3801 4.26172 -0.17839 0.08668 0.06694 1.58792 -2.20744 -0.01841 -0.07426 -0.14957 -0.49925 0 0 0 0 0 -0.05805 0.05349 0.17664 0 -0.04567 2.40725 -1.0874 -0.04956 0.60579 0.5353
GLU_692 -3.91258 0.28568 3.51726 -0.45689 0.19576 1.41663 0.90661 -1.71343 -0.05032 -0.29745 -0.51742 -3.0996 0 0 0 0 0 -0.03745 0.00239 0 3.74607 -0.31368 0 -2.7348 -0.26534 0.42601 -2.90255
ASP_693 -2.67954 0.39417 2.68053 -0.12983 0.03904 0.40932 1.1671 -1.37309 -0.02449 -0.14156 -1.37954 -0.26739 0 0 -0.54433 0 0 -0.06679 0.01089 0 2.46936 -0.32838 0 -2.3716 -0.7645 0.63556 -2.26508
THR_694 -5.35919 0.8062 3.7624 -0.09747 0.11389 0.03996 1.60882 -1.94362 -0.01153 -0.12327 -2.22334 -0.81083 0 0 0 0 0 0.04543 0.12318 0.14064 0 -0.53506 2.48294 -1.0874 0.47773 0.88822 -1.70229
THR_695 -5.46514 0.89142 3.69374 -0.22005 0.25862 0.10743 2.40691 -2.07769 -0.03139 -0.18758 -1.62829 -1.69163 0 0 0 0 0 0.07928 0.05573 0.08755 0 0.19138 2.2925 -1.0874 1.1205 1.18021 -0.0239
ILE_696 -7.73024 0.98892 2.58682 -0.45443 0.29993 0.09526 1.76106 -2.19938 -0.0092 -0.09023 0.01717 -0.04248 0 0 0 0 0 -0.07731 0.05722 0.31791 0 -0.68346 0 0.73287 0.07643 0.97768 -3.37546
CYS_697 -5.35147 0.18985 4.07083 -0.06515 0.00223 0.0199 2.27948 -1.96585 -0.03506 -0.24479 -2.38563 -0.88443 0 0 0 0 0 0.01515 0.04007 0.71064 0 0.06436 0 3.6196 -0.03025 0.53657 0.58604
TYR_698 -8.08386 0.5598 5.49893 -0.84619 0.05391 0.12933 2.37303 -2.84911 -0.00208 -0.00574 -1.92131 -0.36605 0 0 0 -0.61584 0 -0.02935 0.00469 0 2.52642 -0.04499 0.00011 1.2797 0.08523 0.55183 -1.70154
GLY_699 -3.93731 0.13863 3.28731 -0.00032 0 0 1.24575 -1.749 -0.01046 -0.03323 -0.90741 -0.25698 0 0 0 0 0 0.04594 0 0 0 0.41857 0 0.83697 0.36139 0.53694 -0.02322
GLU_700 -5.51429 0.43407 5.76255 -0.21939 0.02639 0.34473 1.75309 -2.32752 -0 -0 -3.55457 -0.55451 0 0 0 -0.77896 0 0.38935 0.09795 0 2.93834 0.24215 0 -2.7348 1.42164 0.81587 -1.45792
ASP_701 -6.55275 1.00685 5.95113 -0.13431 0.02625 0.42357 1.58794 -2.62923 -0.05514 -0.37929 -1.83769 -0.57858 0 0 0 0 0 0.00158 0.32847 0 3.72056 -0.64708 0 -2.3716 1.28215 0.93334 0.07616
ILE_702 -5.11483 0.47577 3.47652 -0.46371 0.35308 0.07938 1.0404 -1.7849 -0.01234 -0.06538 -0.18238 0.17679 0 0 0 0 0 0.12351 0.03862 0.39505 0 -0.37714 0 0.73287 0.85105 0.69825 0.4406
ASN_703 -2.63672 0.19861 2.06705 -0.27335 0.06022 0.52909 0.33292 -1.10832 -0.0394 -0.25366 0.88193 -1.11444 0 0 0 0 0 0.04976 0.0841 0 1.93235 -0.34086 0 -0.93687 1.67872 0.69782 1.80896
SER_704 -2.67535 0.33396 2.89271 -0.02117 0 0.03486 1.38523 -1.47272 -0.00879 -0.10277 0.19671 -1.16064 0 0 0 0 0 0.06134 0.0017 1.0358 0 0.17776 0.60041 -0.77834 2.0126 0.68733 3.20064
LEU_705 -4.80543 0.54528 3.02602 -0.68857 0.41108 0.19392 1.62366 -1.93709 -0.03061 -0.15089 -0.81011 0.12332 0 0 0 0 0 0.09889 0.03389 2.9698 0 -0.1287 0 0.18072 0.62579 0.60788 1.88885
LEU_706 -9.53923 1.3483 5.68461 -0.63732 0.51159 0.2337 1.92265 -3.40258 -0 -0 -0.38309 -0.16534 0 0 0 0 0 -0.00262 0.01652 1.20073 0 -0.16419 0 0.18072 -0.13247 0.7215 -2.60651
HIS_707 -4.65474 0.39996 5.74022 -0.72411 0.0279 0.73993 1.84949 -2.67855 -0.00388 -0.03195 -1.70344 -0.35133 0 0 0 -0.2997 0 0.00319 0.19289 0 1.73978 -0.23676 0 -0.45461 0.24064 0.77424 0.56918
ALA_708 -4.42921 0.3107 4.07191 -0.02261 0 0 1.9209 -2.40075 -0.00298 -0.05062 -1.0925 -0.35118 0 0 0 0 0 -0.01998 0 0 0 -0.29578 0 1.8394 -0.13368 0.54893 -0.10746
ARG_709 -10.3627 0.62718 9.78791 -0.90265 0.39799 0.77942 4.07046 -4.44208 -0 -0 -3.5692 0.17472 0 0 0 0 0 -0.02823 0.36042 3.95544 0 -0.00905 0 -1.2888 -0.30301 0.49001 -0.26219
MET_710 -9.04904 0.5986 6.05725 -0.27443 0.04416 0.04115 3.08506 -3.19176 -0 -0 -2.49799 -0.13487 0 0 0 0 0 0.14995 0.15583 1.13301 0 -0.00434 0 0.60916 -0.13087 0.80134 -2.60781
GLU_711 -6.29066 0.45111 7.79071 -0.20519 0.01435 0.25537 2.70755 -3.49778 -0.02062 -0.17435 -3.12251 -0.51949 0 0 0 -0.2997 0 -0.04407 0.11825 0 3.06689 -0.21529 0 -2.7348 -0.27351 0.74462 -2.24912
ASN_712 -4.74151 0.16301 5.48017 -0.1761 0.01679 0.25682 2.05219 -2.67409 -0.00774 -0.05533 -0.97898 -0.33582 0 0 0 0 0 0.02942 0.01113 0 1.42067 0.48832 0 -0.93687 -0.1465 0.354 0.21958
GLN_713 -6.8398 0.47652 6.13388 -0.98795 0.37463 1.17255 2.3237 -2.92784 -3e-05 -0.00079 -1.28838 -0.98919 0 0 0 -0.61611 0 0.29873 0.21573 0 3.31946 -0.1346 0 -0.18838 -0.00849 0.60419 0.93782
ARG_714 -8.07075 0.65324 7.21001 -0.81065 0.11324 0.55989 2.12953 -3.34284 -0.05894 -0.38206 -1.35 0.32663 0 0 0 0 0 -0.00222 0.26139 2.83962 0 -0.17489 0 -1.2888 -0.34471 0.87345 -0.85885
ASN_715 -3.93511 0.59698 5.1007 -0.16177 0.01751 0.21829 2.13328 -2.38625 -0 -0 -0.65896 -0.07312 0 0 0 0 0 -0.03213 0.01037 0 1.46347 -0.17624 0 -0.93687 -0.28722 0.58886 1.48181
ARG_716 -3.80308 0.35154 4.56387 -0.60026 0.1062 0.40011 1.44981 -1.94794 -0.01382 -0.15762 -1.28251 0.02366 0 0 -0.52944 -0.61611 0 0.08026 0.46711 1.35985 0 0.0334 0 -1.2888 1.37482 0.91808 0.88911
GLY_717 -0.84291 0.24234 1.25049 -5e-05 0 0 0.5745 -0.5978 -0 -0 -0.83687 -0.33834 0 0 0 0 0 -0.11971 0 0 0 0.64721 0 0.83697 1.63467 1.18364 3.63415
GLY_718 -0.83271 0.03528 1.14532 -0.00132 0 0 0.26471 -0.58656 -0.04205 -0.25946 0.29887 -0.34008 0 0 0 0 0 -0.11585 0 0 0 -1.54202 0 0.83697 0.56854 0.52256 -0.0478
VAL_719 -1.24734 0.05488 0.69017 -0.27858 0.17895 0.05756 0.10122 -0.53886 -0 -0 0.04546 0.00439 0 0 0 0 0 -0.04323 0.00144 0.11512 0 -0.49087 0 1.9342 0.08269 0.09597 0.76318
TYR_720 -4.54931 0.44559 2.45756 -0.66516 0.03705 0.08875 1.03345 -1.45958 -0.0008 -0.00215 -0.36266 -0.32906 0 0 0 -0.83655 0 0.03011 6e-05 0 2.50129 0.01418 0.02357 1.2797 -0.43424 0.23846 -0.48976
ALA_721 -1.36808 0.03993 1.28824 -0.02878 0.00955 0 0.32024 -0.74485 -0 -0 0.33101 -0.47936 0 0 0 0 0 0.2027 0 0 0 -0.06733 0 1.8394 0.85855 0.30122 2.50244
LYS_722 -2.78334 0.2299 1.9895 -0.5235 0.23397 0.38646 0.45838 -0.93212 -0 -0 0.11933 -0.16162 0 0 0 0 0 -0.03412 0.04433 3.62297 0 0.05208 0 -1.5107 0.85286 0.40958 2.45395
PHE_723 -6.01525 0.57158 2.25618 -0.81776 0.11925 0.0889 1.39374 -1.60611 -0 -0 -1.32533 -0.4477 0 0 0 0 0 0.01644 0.00984 0 2.27209 0.13688 0 1.0402 -0.48913 0.49409 -2.3021
ALA_724 -2.3578 0.53234 1.30214 -0.02203 0 0 0.4749 -0.95868 -0 -0 0.41534 -0.41857 0 0 0 0 0 0.11767 0 0 0 -0.44018 0 1.8394 -0.19838 0.73405 1.0202
PRO_725 -2.44393 0.7267 0.64797 -0.20055 0.00598 0.14311 0.19766 -0.45349 -0 -0 0.06475 0.1137 0 0 0 0 0 0.12585 0.00582 0.31844 0 -0.83816 0 -2.4119 0.11105 1.27939 -2.60762
PRO_726 -1.48799 0.34735 0.76138 -0.12552 0.0003 0.08837 0.05893 -0.42539 -0 -0 0.18173 0.28289 0 0 0 0 0 -0.01739 0.00767 0.21935 0 -1.1562 0 -2.4119 -0.32484 0.9401 -3.06118
VAL_727 -2.45311 0.20026 0.52238 -0.27156 0.15128 0.05775 0.0355 -0.63434 -0 -0 -0.15154 -0.37636 0 0 0 0 0 -0.06853 0.00021 0.20752 0 -0.74519 0 1.9342 -0.52624 0.29676 -1.821
GLN_728 -5.17544 0.44804 3.79059 -0.75751 0.26719 0.57432 1.47317 -2.01854 -0.00063 -0.00766 -0.60404 -1.27075 0 0 -0.96269 0 0 -0.00862 0.05329 0 4.60654 0.18844 0 -0.18838 0.05758 0.18217 0.64707
GLU_729 -1.92227 0.03638 2.35102 -0.22439 0.03371 0.35289 0.63781 -1.03819 -0.01325 -0.15951 -1.28806 -0.59729 0 0 0 -0.4106 0 -0.05195 0.00776 0 2.91674 -0.09923 0 -2.7348 0.00365 0.20276 -1.99682
SER_730 -3.13698 0.30967 2.84625 -0.01585 0 0.02879 1.28565 -1.44509 -0.00439 -0.02877 -1.43977 -0.87422 0 0 -0.96269 0 0 -0.01463 0.00863 0.36355 0 -0.216 0.60501 -0.77834 1.02305 0.18978 -2.25635
PHE_731 -7.01906 1.06959 1.22413 -0.66424 0.10819 0.33296 1.18626 -1.48154 -2e-05 -0.00069 -1.03876 0.23795 0 0 0 0 0 0.10681 7e-05 0 2.02634 -0.38226 0 1.0402 1.13332 0.32442 -1.79633
PHE_732 -6.59104 0.84809 1.63925 -0.58113 0.03127 0.295 1.54202 -1.41821 -0.00079 -0.01617 -0.95283 0.05451 0 0 -0.95147 0 0 -0.08879 0.02735 0 2.67728 -0.14153 0 1.0402 0.31374 1.09819 -1.17504
PRO_733 -4.43869 0.98906 3.37499 -0.19437 0.00335 0.13864 1.56903 -1.55123 -0 -0 -0.72841 -0.03779 0 0 0 0 0 0.07057 0.00216 0.4902 0 -0.74135 0 -2.4119 0.35553 1.66957 -1.44065
PRO_734 -3.10815 0.63109 1.5314 -0.07638 0 0.04664 0.95578 -0.73551 -0 -0 -0.80144 0.53265 0 0 -0.66015 0 0 -0.29006 0.08158 0.2921 0 -0.96107 0 -2.4119 0.42436 1.22132 -3.32774
GLY_735 -2.74285 0.43457 3.04629 -8e-05 0 0 1.21993 -1.44835 -0 -0 -0.12142 -0.28974 0 0 0 0 0 -0.00478 0 0 0 0.11008 0 0.83697 2.42491 0.46126 3.92678
GLY_736 -1.59906 0.11082 1.74022 -4e-05 0 0 0.49138 -0.84641 -0 -0 0.45066 -0.40727 0 0 0 0 0 -0.20683 0 0 0 0.34731 0 0.83697 2.12258 0.23431 3.27463
ASN_737 -6.09272 0.94283 4.26542 -0.21826 0.1058 0.38107 2.88042 -2.3794 -2e-05 -0.00069 -3.632 -0.67389 0 0 0 0 0 -0.02909 0.30554 0 3.80966 -0.69136 0 -0.93687 0.21814 0.57599 -1.16944
ARG_738 -3.36037 0.27686 3.61281 -0.49875 0.0894 0.30857 1.98014 -1.65987 -0 -0 -2.0294 0.16983 0 0 -0.66015 0 0 0.05398 0.05938 1.68516 0 0.18071 0 -1.2888 0.56303 0.89943 0.38197
ALA_739 -1.69607 0.59781 1.17004 -0.02216 0 0 0.9111 -0.83505 -0 -0 -1.52628 -0.33986 0 0 0 0 0 -0.02533 0 0 0 0.14735 0 1.8394 1.9511 0.85586 3.0279
LEU_740 -4.95486 0.75105 2.00524 -0.4895 0.29259 0.10392 2.08072 -1.60463 -0 -0 -2.07077 0.14916 0 0 0 0 0 0.00118 0.02556 1.70962 0 -0.3301 0 0.18072 1.28264 0.76163 -0.10583
ILE_741 -4.97762 0.65276 1.49105 -0.49803 0.43948 0.12376 0.82272 -1.55204 -0 -0 -0.33223 -0.24837 0 0 0 0 0 0.01292 0.00132 0.30238 0 0.12994 0 0.73287 0.11059 0.86701 -1.9215
ILE_742 -6.47908 0.63162 1.91049 -0.67738 0.56041 0.15474 1.37766 -1.83262 -0.00079 -0.01617 -0.37527 0.1816 0 0 0 0 0 -0.00624 0.03692 0.67603 0 -0.19957 0 0.73287 0.12873 0.70756 -2.4885
THR_743 -4.52265 0.61955 3.06021 -0.13411 0.07533 0.07601 1.4286 -1.76676 -0.02641 -0.16657 -1.22316 -0.99535 0 0 0 0 0 0.12865 1e-05 0.01533 0 -0.07606 2.288 -1.0874 -0.12174 0.40876 -2.01975
GLY_744 -4.02132 0.65562 3.61111 -0.00019 0 0 2.07003 -2.07569 -0 -0 -2.27758 -0.20333 0 0 0 0 0 0.06497 0 0 0 -1.52227 0 0.83697 -0.00205 0.84311 -2.02062
SER_745 -5.19386 0.84235 5.40871 -0.02978 0.00193 0.0483 2.65804 -2.56842 -0 -0 -0.77836 -0.90243 0 0 0 0 0 -0.06718 0.00046 0.14212 0 -0.38187 0.62907 -0.77834 -0.13183 1.28019 0.17912
TRP_746 -10.6463 1.86846 5.12415 -1.40796 0.15098 0.49864 2.57812 -3.3131 -0.02438 -0.15549 -1.36943 -0.68414 0 0 0 0 0 -0.07994 0.17248 0 1.91483 0.13552 0 1.6906 -0.34266 0.8795 -3.01013
LEU_747 -7.93934 1.08591 3.9434 -0.70916 0.30704 0.29682 2.21405 -2.70939 -0 -0 -1.28818 0.07191 0 0 0 0 0 0.00872 0.01025 1.01259 0 -0.25883 0 0.18072 -0.15464 0.57539 -3.35274
ASN_748 -6.19246 0.52103 5.40771 -0.33783 0.01157 0.66713 2.35153 -2.86777 -0.01211 -0.12475 -1.15873 -0.21348 0 0 0 0 0 -0.02774 0.06206 0 2.77037 0.37519 0 -0.93687 0.06714 0.46377 0.82576
GLU_749 -6.60475 0.59449 7.38842 -0.41608 0.03709 0.79133 2.97454 -3.21108 -0.01211 -0.12482 -2.76866 -0.44679 0 0 0 0 0 0.15672 0.08616 0 3.35311 -0.26776 0 -2.7348 -0.20575 0.38261 -1.02811
ILE_750 -6.56435 0.49988 5.19602 -0.50594 0.39333 0.10097 2.4803 -2.789 -0.02051 -0.15737 -1.0643 0.02926 0 0 0 0 0 -0.05204 0.02497 0.54489 0 -0.41122 0 0.73287 -0.23648 0.40322 -1.3955
LEU_751 -6.27828 0.50869 4.97113 -0.48142 0.23984 0.11138 2.35403 -2.61158 -0 -0 -1.43097 0.23297 0 0 0 0 0 0.08305 0.08379 0.35769 0 -0.27074 0 0.18072 -0.14258 0.48466 -1.6076
LEU_752 -8.00307 0.66969 6.67069 -0.47023 0.16335 0.10609 3.08506 -3.45734 -0.00164 -0.00628 -2.04304 0.22851 0 0 0 0 0 -0.04012 0.02606 0.31927 0 -0.285 0 0.18072 -0.32393 0.53634 -2.64487
GLU_753 -4.86904 0.61476 7.06331 -0.21464 0.0226 0.29688 2.96236 -3.04163 -0.02396 -0.17048 -4.09722 -0.60665 0 0 -0.26011 0 0 -0.05821 0.08331 0 3.12524 -0.33722 0 -2.7348 -0.5096 0.39799 -2.3571
LYS_754 -3.29809 0.21039 3.58518 -0.32417 0.04674 0.17979 1.22924 -1.63199 -0 -0 -1.12407 -0.13787 0 0 0 0 0 -0.07195 0.02084 1.75968 0 -0.08101 0 -1.5107 -0.6157 0.36639 -1.3973
LYS_755 -4.67666 0.30551 5.24684 -0.28074 0.02674 0.11644 2.7344 -2.32737 -0.00164 -0.00628 -1.55205 0.03466 0 0 -0.6797 0 0 -0.02556 0.05906 1.86995 0 -0.08029 0 -1.5107 -0.28535 0.34576 -0.68699
THR_756 -1.51545 0.09338 1.6401 -0.12077 0.0769 0.06176 0.27557 -0.67698 -0 -0 -0.02413 -1.32456 0 0 0 0 0 0.05263 0.01596 0.12177 0 -0.26242 2.2675 -1.0874 -0.2546 0.26465 -0.3961
LYS_757 -2.41119 0.14513 2.69143 -0.45343 0.10688 0.24373 1.03194 -1.09589 -0 -0 0.07964 -0.16776 0 0 0 0 0 0.05761 0.00097 1.76649 0 -0.01631 0 -1.5107 -0.25315 0.26251 0.47789
ARG_758 -5.42097 0.45075 5.30205 -0.82955 0.17774 0.62637 1.48272 -2.41017 -0.00344 -0.01311 -1.74721 0.09736 0 0 -0.93981 0 0 0.0994 0.14077 2.69156 0 -0.07704 0 -1.2888 0.02951 0.45327 -1.1786
ASN_759 -5.03164 0.3197 3.65118 -0.20897 0.09471 0.35225 1.45379 -1.83592 -0 -7e-05 -0.54844 -1.0075 0 0 0 0 0 -0.09934 0.01944 0 1.83628 -0.99971 0 -0.93687 -0.44325 0.62576 -2.75862
LYS_760 -3.47006 0.29315 3.50856 -0.39787 0.0546 0.18993 1.47669 -1.68024 -0 -0 -0.6059 -0.04878 0 0 0 0 0 0.00164 0.00647 1.87666 0 0.08692 0 -1.5107 -0.37219 0.35657 -0.23454
ILE_761 -4.02641 0.39338 3.23888 -0.71444 0.41399 0.26101 1.39553 -1.76835 -0 -0 -0.51716 0.34963 0 0 0 0 0 -0.06691 0.00563 0.99177 0 -0.04841 0 0.73287 0.01695 0.2763 0.93428
LEU_762 -4.94172 0.49802 3.47888 -0.68256 0.23715 0.26003 1.10906 -1.93143 -0 -0 0.01253 0.06397 0 0 0 0 0 0.06481 0.01922 1.02666 0 -0.25786 0 0.18072 -0.23718 0.39319 -0.70652
LYS_763 -4.17474 0.32497 5.01417 -0.30399 0.03238 0.13823 2.04359 -2.19845 -0 -0 -1.76411 -0.01683 0 0 0 0 0 -0.03205 0.02604 1.85414 0 -0.06469 0 -1.5107 -0.2283 0.28634 -0.57399
LEU_764 -4.5326 0.48799 3.56209 -0.48506 0.1862 0.11789 1.52541 -1.78887 -0 -0 -0.76392 0.23225 0 0 0 0 0 0.01372 0.04898 0.27129 0 -0.29306 0 0.18072 -0.27771 0.34634 -1.16833
LYS_765 -4.75894 0.43889 3.27579 -0.44162 0.07979 0.28064 1.11418 -1.58741 -0 -0 -0.98237 -0.24093 0 0 0 0 0 0.09339 0.02386 2.53533 0 -0.07403 0 -1.5107 -0.49191 0.74745 -1.49858
PHE_766 -7.12226 1.05061 3.35675 -0.69914 0.17334 0.42265 1.27783 -1.99523 -0.01394 -0.15207 -1.39486 0.11598 0 0 0 0 0 -0.04945 0.00431 0 1.974 -0.14359 0 1.0402 2.10091 2.52115 2.46721
PRO_767 -2.60198 0.68083 2.43947 -0.20812 0.01251 0.15303 0.49121 -0.95933 -0.00729 -0.10361 -0.81745 -0.00656 0 0 0 0 0 0.19347 0.01723 0.35899 0 -0.86057 0 -2.4119 2.23466 2.19202 0.79661
ARG_768 -3.4749 0.20759 4.34439 -0.42194 0.04988 0.20415 1.80484 -1.84261 -0.00647 -0.08773 -3.00288 0.46282 0 0 -0.78861 -0.68139 0 -0.01806 0.25135 2.26915 0 -0.10803 0 -1.2888 -0.36445 0.46112 -2.03058
THR_769 -4.59279 0.41041 3.43813 -0.17377 0.06694 0.06451 1.59156 -1.96232 -0.01814 -0.21624 -0.60371 -0.22371 0 0 -0.38251 0 0 -0.05958 0.00085 0.03157 0 0.09204 2.34804 -1.0874 -0.26003 0.54797 -0.98817
GLU_770 -1.95327 0.07315 2.13457 -0.22739 0.0353 0.3458 0.71112 -0.97385 -0.00029 -0.00408 0.53503 -0.59401 0 0 0 0 0 -0.03935 5e-05 0 2.91539 -0.11435 0 -2.7348 -0.28923 0.35685 0.17665
GLU_771 -4.66033 0.65178 4.45352 -0.45711 0.08573 0.90199 1.51497 -2.06321 -9e-05 -0.00233 -1.18088 -0.36876 0 0 0 -0.4413 0 -0.05283 0.08703 0 2.86066 -0.06409 0 -2.7348 -0.50732 0.28643 -1.69095
GLU_772 -5.17288 0.60347 5.55772 -0.3905 0.07418 0.73292 2.45229 -2.42154 -0.03682 -0.25983 -1.99664 -0.88805 0 0 -0.3456 -0.6202 0 0.48488 0.15968 0 3.4578 -0.02276 0 -2.7348 -0.19463 0.50112 -1.06018
ARG_773 -10.642 1.35135 9.67672 -0.61021 0.16016 0.36955 3.87371 -4.31385 -0.00354 -0.01379 -3.60433 0.59917 0 0 0 -0.65908 0 0.04922 0.4516 1.93855 0 -0.01001 0 -1.2888 -0.00888 1.17059 -1.5139
ARG_774 -11.2354 1.59183 10.6451 -0.64924 0.11901 0.4374 5.19375 -4.72591 -0.03988 -0.22653 -5.56114 0.05828 0 0 -1.47095 -0.6202 0 -0.01461 0.04581 2.46462 0 -0.0064 0 -1.2888 -0.13434 1.49868 -3.91886
MET_775 -7.81111 0.87909 3.88214 -0.52359 0.15358 0.14097 2.66209 -2.25099 -0.00354 -0.01379 -2.56443 -0.07025 0 0 0 0 0 0.11358 0.13186 1.67497 0 0.10995 0 0.60916 -0.115 0.91822 -2.07708
ARG_776 -7.7642 0.67264 5.81299 -0.67468 0.1265 0.45887 2.34934 -2.76359 -0.00652 -0.02054 -2.93756 0.5281 0 0 0 0 0 0.00158 0.38902 2.49523 0 -0.13623 0 -1.2888 -0.0537 0.45227 -2.35927
THR_777 -5.01981 0.32654 3.70777 -0.21577 0.14676 0.08748 2.0557 -1.93308 -0.0308 -0.19085 -2.42843 -1.29458 0 0 0 0 0 -9e-05 0.00956 0.31512 0 0.11466 2.29481 -1.0874 0.1025 0.2755 -2.7644
GLN_778 -6.34397 0.34407 5.7353 -0.26598 0.02929 0.22578 2.94301 -2.55142 -0.03127 -0.10458 -2.9404 -0.50442 0 0 0 -0.61584 0 0.00059 0.03549 0 3.35072 -0.05214 0 -0.18838 0.00937 0.30469 -0.62008
SER_779 -6.55886 1.12671 6.90115 -0.02808 0 0.04345 3.65709 -3.15898 -0 -0 -3.1857 -1.12914 0 0 -0.37252 0 0 -0.00852 0.00085 0.28903 0 0.07273 0.70257 -0.77834 -0.3249 0.70175 -2.04969
LYS_780 -3.42318 0.27092 3.28526 -0.3082 0.02737 0.14917 0.68226 -1.38459 -0.0136 -0.1448 -0.01517 -0.03555 0 0 0 0 0 -0.12667 0.00397 1.813 0 -0.02784 0 -1.5107 -0.49295 0.62595 -0.62534
ARG_781 -9.16094 1.1726 8.57388 -0.66635 0.16775 0.4741 3.5201 -3.76337 -0.00044 -0.00735 -1.86778 0.07883 0 0 0 0 0 0.05934 0.11292 2.7179 0 -0.13974 0 -1.2888 -0.07954 0.62081 0.52391
ARG_782 -10.6039 0.92196 7.85483 -1.5906 0.2899 1.4002 3.64254 -4.19745 -0.01295 -0.07136 -0.84662 0.08554 0 0 0 0 0 -0.03976 0.14807 4.62429 0 -0.18197 0 -1.2888 -0.1132 0.7742 0.79495
LEU_783 -5.35181 0.5849 4.73547 -0.50127 0.22097 0.14501 1.43721 -2.2589 -0 -0 -1.18129 0.20505 0 0 0 0 0 -0.02792 0.13053 0.28968 0 -0.08207 0 0.18072 -0.38269 0.52726 -1.32915
GLU_784 -6.01614 0.51507 7.46487 -0.37471 0.04466 0.73373 3.33333 -3.1879 -0.02088 -0.15671 -3.94836 -0.29621 0 0 0 0 0 0.09377 0.04557 0 3.01542 -0.10183 0 -2.7348 0.03732 0.42065 -1.13315
ALA_785 -5.52227 0.44834 3.91967 -0.02421 0 0 2.48672 -2.50234 -0.02928 -0.15447 -0.41094 -0.39106 0 0 0 0 0 -0.04694 0 0 0 -0.16667 0 1.8394 -0.25925 0.38447 -0.42883
LYS_786 -6.96172 0.6833 6.37158 -0.75889 0.33339 0.77109 2.06202 -2.66279 -0 -0 -2.22851 -0.09234 0 0 -0.47214 0 0 -0.05891 0.08121 4.01894 0 -0.019 0 -1.5107 -0.58523 0.71928 -0.3094
LYS_787 -6.69781 0.55748 8.83032 -0.30055 0.04209 0.13844 3.87359 -3.56858 -0.00242 -0.02985 -5.65292 0.17209 0 0 0 0 0 0.49041 0.05154 1.82979 0 0.20423 0 -1.5107 -0.29637 0.79439 -1.07484
GLU_788 -3.78817 0.22945 3.94166 -0.45361 0.19521 1.38944 0.9383 -1.8314 -0.01288 -0.14108 -0.43913 -2.90047 0 0 0 0 0 -0.09867 0.06587 0 3.74686 -0.25734 0 -2.7348 -0.21589 0.80089 -1.56576
GLN_789 -2.79635 0.2011 2.84972 -0.69621 0.43578 1.16821 0.47198 -1.26893 -0.01288 -0.14108 -0.10642 -2.34971 0 0 0 0 0 -0.01686 0.04324 0 4.47745 -0.16042 0 -0.18838 -0.41005 0.56976 2.06994
ARG_790 -7.85996 0.86119 7.11234 -0.83441 0.2997 0.53917 3.70748 -3.31695 -0.00159 -0.02663 -3.85257 -0.03179 0 0 0 0 0 0.0127 0.1119 2.69713 0 -0.21372 0 -1.2888 -0.22186 0.57563 -1.73106
GLN_791 -8.68907 0.93647 7.05322 -0.28165 0.034 0.20752 3.54068 -3.61339 -0 -0 -3.5 -0.28013 0 0 -0.47214 -0.77805 0 -0.03845 0.0151 0 2.93526 -0.0112 0 -0.18838 0.15617 0.90782 -2.0662
LYS_792 -6.4969 0.42083 6.10928 -0.56181 0.20359 0.33217 1.94456 -2.6698 -0.01213 -0.05863 -1.34709 0.28558 0 0 0 0 0 -0.06267 0.08612 3.161 0 -0.04965 0 -1.5107 -0.22442 0.55987 0.1092
ASN_793 -7.18757 0.60869 6.46369 -0.18387 0.03603 0.27019 2.91931 -3.18588 -0 -0 -2.67184 -0.27704 0 0 0 -0.83655 0 0.23548 0.0105 0 1.64763 0.25498 0 -0.93687 -0.1508 0.3437 -2.64022
PHE_794 -9.18833 0.59496 4.51743 -1.09257 0.15225 0.47634 2.49178 -3.28659 -0 -0 -1.97768 0.00673 0 0 0 0 0 0.01791 0.36667 0 1.83653 -0.37243 0 1.0402 0.12978 0.53002 -3.757
VAL_795 -8.67123 1.0885 3.61012 -0.316 0.19926 0.07258 2.53418 -2.92178 -0.00026 -0.00352 -3.00475 -0.25739 0 0 0 0 0 0.07277 0.00265 0.10888 0 -0.24568 0 1.9342 -0.1018 0.81935 -5.07994
ASP_796 -5.49744 0.54053 7.91697 -0.1113 0.02361 0.34642 3.59459 -3.48536 -0 -0 -4.56565 -0.22777 0 0 0 0 0 -0.04282 0.22238 0 1.87046 0.23387 0 -2.3716 -0.20437 0.77521 -0.98228
LEU_797 -9.16178 0.97623 5.21228 -0.47723 0.14985 0.11166 2.87358 -3.2916 -0.00889 -0.10256 -1.7418 0.21257 0 0 0 0 0 -0.00566 0.18494 0.44482 0 -0.24959 0 0.18072 -0.23863 0.56415 -4.36693
ALA_798 -6.64416 0.77027 2.3421 -0.02063 0 0 2.08768 -2.45501 -0 -0 -1.93069 -0.34594 0 0 0 0 0 -0.0317 0 0 0 0.02243 0 1.8394 -0.17544 0.61522 -3.92648
CYS_799 -6.95314 0.80552 4.74016 -0.05207 0.00084 0.01902 2.99532 -2.38262 -0.02555 -0.28078 -3.19966 -0.12688 0 0 -0.66063 0 0 0.29105 0.00153 0.58235 0 0.19219 0 3.6196 -0.3085 0.62633 -0.11592
GLU_800 -4.85216 0.46525 6.00938 -0.23366 0.03851 0.37004 2.26867 -2.61942 -0.00892 -0.10335 -2.70145 -0.61171 0 0 0 -0.65908 0 -0.07811 0.15447 0 2.90556 -0.07794 0 -2.7348 -0.48772 0.40335 -2.5531
CYS_801 -8.5209 1.07667 5.43404 -0.04389 0 0.01224 2.11633 -2.69904 -0.02535 -0.14007 -1.98696 -0.22311 0 0 -0.38251 0 0 0.16076 0.00074 0.26156 0 -0.06012 0 3.6196 -0.2706 0.34787 -1.32273
SER_802 -3.81177 0.18702 4.35801 -0.02459 2e-05 0.02302 1.7305 -1.90725 -0.04485 -0.23182 -1.20589 -0.12291 0 0 0 0 0 0.11771 0.01621 0.53357 0 0.13297 0.67427 -0.77834 -0.02896 0.38374 0.00068
ALA_803 -4.85492 0.72296 2.72995 -0.02074 0 0 2.09327 -1.91708 -0.01441 -0.06105 -1.7985 -0.40488 0 0 0 0 0 0.11317 0 0 0 -0.55759 0 1.8394 -0.01386 0.2764 -1.86789
VAL_804 -7.50576 1.00034 2.03683 -0.27704 0.19978 0.06469 2.41206 -2.11456 -0 -0 -2.28606 -0.43219 0 0 0 0 0 0.17817 0.00613 0.2612 0 -0.68261 0 1.9342 -0.18464 0.78616 -4.60331
ILE_805 -6.88456 0.87193 2.08068 -0.47219 0.40095 0.10569 2.14421 -2.02576 -0.00513 -0.01634 -2.30092 -0.06143 0 0 0 0 0 0.03052 0.35122 0.25757 0 -0.55271 0 0.73287 -0.22852 1.13948 -4.43243
CYS_806 -7.01718 0.66945 3.29717 -0.07559 0.00051 0.04052 2.58343 -2.14172 -0.01597 -0.11507 -3.04015 -0.05006 0 0 0 0 0 0.14478 0.05461 0.49206 0 0.11569 0 3.6196 0.09476 0.64309 -0.70005
CYS_807 -7.6483 0.72626 4.59946 -0.05597 0 0.01412 2.69408 -2.60669 -0.01371 -0.06638 -3.49185 -0.50828 0 0 0 0 0 0.06146 0.17936 0.21447 0 -0.14901 0 3.6196 0.15731 0.6614 -1.61265
ARG_808 -7.05891 0.46664 7.67612 -0.92147 0.24418 0.52035 3.42531 -3.36108 -0.0129 -0.11663 -3.94746 0.212 0 0 -0.37252 -1.14209 0 0.08943 0.15578 2.50685 0 -0.15421 0 -1.2888 -0.1348 1.02694 -2.18728
VAL_809 -8.62477 1.30145 3.36886 -0.29242 0.29738 0.05932 1.5121 -2.74133 -0.03427 -0.28024 -1.94893 0.21413 0 0 0 0 0 -0.08982 0.04851 0.07634 0 -0.41276 0 1.9342 -0.41194 0.75859 -5.26559
THR_810 -5.23262 0.76723 5.34225 -0.11918 0.14346 0.0834 3.39476 -2.48319 -0 -0 -2.56202 -0.45661 0 0 -1.80731 0 0 -0.01048 0.16124 0.0518 0 -0.30256 2.36889 -1.0874 -0.53028 1.30642 -0.97223
PRO_811 -5.3928 0.52696 3.69181 -0.08074 0 0.04962 1.60238 -1.61001 -0.00944 -0.07749 -0.76447 0.70282 0 0 0 0 0 -0.04337 0.00483 0.47431 0 -0.03778 0 -2.4119 -0.48079 1.43911 -2.41694
LYS_812 -3.91346 0.27284 4.29955 -0.40282 0.04121 0.20887 1.99093 -2.00613 -0 -0 -0.84528 -0.13172 0 0 0 0 0 0.05851 0.02208 2.09422 0 -0.04506 0 -1.5107 -0.18193 0.47089 0.42199
GLN_813 -10.0211 1.2015 7.33202 -0.32743 0.05217 0.24825 4.29489 -3.85222 -0.00479 -0.03434 -2.57692 -0.38723 0 0 -1.80731 0 0 0.01599 0.06642 0 3.00237 -0.22607 0 -0.18838 -0.13624 0.68511 -2.66333
LYS_814 -10.8969 1.35431 11.4606 -0.35166 0.04669 0.15839 5.84359 -4.77201 -0.04143 -0.1542 -8.17797 0.02265 0 0 0 -1.85968 0 0.11527 0.71306 1.82065 0 0.05815 0 -1.5107 -0.24138 1.09841 -5.31412
ALA_815 -6.21584 0.71052 4.68089 -0.02247 0 0 2.71344 -3.02026 -0.01505 -0.10012 -2.14689 -0.36346 0 0 0 0 0 -0.05062 0 0 0 -0.23512 0 1.8394 -0.28393 0.65851 -1.85101
MET_816 -8.43859 0.90774 5.60628 -0.5212 0.1958 0.05632 3.09058 -2.96179 -0.00333 -0.03635 -2.41071 -0.12118 0 0 0 0 0 -0.01508 0.09438 2.01934 0 0.08618 0 0.60916 -0.02994 0.39851 -1.47388
VAL_817 -7.72583 0.61309 3.04 -0.3188 0.30399 0.07345 2.45527 -2.63214 -0 -0 -2.22602 -0.29731 0 0 0 0 0 -0.0187 0.02158 0.17405 0 -0.25144 0 1.9342 0.10391 0.48888 -4.26183
VAL_818 -8.82576 0.84327 3.25153 -0.30592 0.18801 0.06791 2.71958 -2.87923 -0.01749 -0.19122 -1.60846 -0.02289 0 0 0 0 0 -0.01657 0.01929 0.05966 0 -0.24324 0 1.9342 -0.11919 0.39116 -4.75537
ASP_819 -6.23642 0.32436 7.58506 -0.21007 6e-05 0.68352 3.47263 -3.39836 -0.00979 -0.08129 -4.69958 -0.17561 0 0 0 -0.48463 0 -0.0339 0.00363 0 3.19055 0.28182 0 -2.3716 -0.09495 0.46251 -1.79206
LEU_820 -8.70054 1.16786 4.63111 -0.4976 0.26206 0.11463 2.95144 -3.13054 -0 -0 -2.58939 0.25688 0 0 0 0 0 0.0298 0.00315 0.40092 0 -0.2543 0 0.18072 -0.21094 0.62675 -4.758
VAL_821 -7.47304 0.58141 2.98591 -0.30938 0.18852 0.07048 2.43589 -2.54231 -0 -0 -2.36188 -0.19869 0 0 0 0 0 -0.06227 0.00447 0.08528 0 -0.34144 0 1.9342 -0.17857 0.55846 -4.62295
LYS_822 -7.26306 0.49104 8.24636 -0.44013 0.18708 0.15556 3.29683 -3.53254 -0.03045 -0.08741 -3.14468 0.09694 0 0 -0.11048 0 0 -0.04732 0.19132 2.58036 0 -0.02085 0 -1.5107 -0.23072 0.50507 -0.66778
ARG_823 -4.47116 0.13776 5.77653 -0.66873 0.15918 0.38136 2.5647 -2.46811 -0 -0 -4.13304 0.18977 0 0 0 -0.89523 0 -0.04202 0.01479 2.61253 0 -0.09118 0 -1.2888 -0.21706 0.61715 -1.82158
TYR_824 -8.71487 1.10618 2.58234 -0.65099 0.03566 0.32027 2.00235 -2.13642 -0.0186 -0.10358 -2.21686 -0.22638 0 0 0 -0.77805 0 0.03748 0.08502 0 2.25286 -0.02003 0.00344 1.2797 -0.0972 0.72751 -4.53015
LYS_825 -5.35441 0.50366 5.0173 -0.65595 0.35261 0.54772 2.5772 -2.15294 -0 -0 -3.72837 -0.12939 0 0 0 0 0 0.00624 0.01534 1.79981 0 -0.00811 0 -1.5107 -0.12185 34.8315 31.9897
LYS_826 -1.17031 0.03909 1.39355 -0.33392 0.05451 0.20082 0.26297 -0.64762 -0.00063 -0.00766 -0.10822 -0.28219 0 0 0 0 0 -0.02569 0.01808 1.71925 0 0.18211 0 -1.5107 0.06563 34.9305 34.7796
ALA_827 -3.58357 0.62447 1.67575 -0.02532 0 0 1.04174 -1.35152 -0 -0 -0.73375 -0.15897 0 0 0 0 0 -0.035 0 0 0 -0.18266 0 1.8394 -0.27945 0.78126 -0.3876
ILE_828 -8.85052 0.6058 4.37317 -0.46678 0.28357 0.09188 3.21243 -2.90923 -0.02572 -0.15179 -3.09406 0.16395 0 0 -1.06347 0 0 -0.05448 0.07826 0.42196 0 -0.51787 0 0.73287 -0.69553 0.62307 -7.24248
THR_829 -7.10942 0.81343 4.19843 -0.17624 0.12732 0.06086 3.34443 -2.61711 -0.0127 -0.15688 -3.46774 -0.22582 0 0 -1.15636 0 0 0.06392 2e-05 0.22672 0 -0.2182 2.26614 -1.0874 -0.25305 0.62436 -4.75528
LEU_830 -10.2254 1.40187 1.59516 -0.57332 0.22218 0.16069 2.67115 -2.46647 -0.01198 -0.04903 -3.07846 0.02096 0 0 0 0 0 0.01055 0.03775 1.58816 0 -0.25138 0 0.18072 -0.05153 0.60757 -8.21079
ALA_831 -6.44566 0.89881 2.46761 -0.02481 0.00021 0 2.56548 -2.39382 -0 -0 -2.82275 -0.41474 0 0 0 0 0 0.15006 0 0 0 0.28139 0 1.8394 0.19664 0.48459 -3.21759
ILE_832 -8.54555 1.23231 1.19599 -0.55978 0.48499 0.12485 2.0847 -2.02141 -0.01466 -0.08305 -2.28194 -0.04258 0 0 0 0 0 -0.06321 0.02235 1.38626 0 -0.51295 0 0.73287 0.20456 0.62645 -6.0298
GLY_833 -4.23394 0.63655 3.58932 -0.00122 0 0 2.13049 -2.04656 -0 -0 -3.15654 -0.31206 0 0 0 0 0 -0.01601 0 0 0 -1.27002 0 0.83697 0.15781 0.75903 -2.92617
ASP_834 -5.1207 0.78563 6.55128 -0.14835 0.01011 0.51428 2.70291 -3.09531 -0.00961 -0.13302 -4.26979 -2.14327 0 0 -1.1312 0 0 0.01861 0.0368 0 3.9698 0.30544 0 -2.3716 1.26236 0.88277 -1.38289
GLY_835 -4.16344 0.37935 4.21421 -0.00026 0 0 2.13053 -2.26399 -0 -0 -2.76087 -0.18877 0 0 -0.432 0 0 -0.10482 0 0 0 -0.67961 0 0.83697 1.01369 0.67221 -1.3468
ALA_836 -4.9162 0.86488 3.10462 -0.02346 0 0 1.9459 -2.08582 -0.03223 -0.1517 -1.1445 -0.37575 0 0 0 0 0 -0.06914 0 0 0 -0.34311 0 1.8394 -0.36135 0.23367 -1.5148
ASN_837 -6.34001 0.63183 7.25124 -0.36492 0.00989 0.6871 3.25977 -3.27217 -0.04397 -0.38806 -2.79457 -0.1921 0 0 -0.44396 -0.74448 0 -0.06255 0.15141 0 3.66851 0.19436 0 -0.93687 -0.30687 0.37845 0.34205
ASP_838 -7.19636 0.85726 9.03491 -0.11719 0.01142 0.36098 4.7454 -4.05734 -0.01764 -0.15252 -7.01689 -0.19019 0 0 -0.6992 -0.26092 0 0.03078 0.02779 0 2.14411 -0.23603 0 -2.3716 -0.26319 0.46496 -4.90146
VAL_839 -8.19524 1.01236 4.8874 -0.33695 0.37917 0.07775 3.38994 -3.17735 -0 -0 -2.35634 -0.22357 0 0 0 0 0 1e-05 0.06872 0.08903 0 -0.30892 0 1.9342 -0.37854 0.72855 -2.40977
ASN_840 -5.49762 0.47905 5.22427 -0.2565 0.01959 0.48261 2.3248 -2.76973 -0.05435 -0.28426 -2.50038 -0.27348 0 0 0 0 0 0.09501 0.7225 0 3.42944 0.06202 0 -0.93687 -0.10854 0.8806 1.03815
MET_841 -10.9813 1.09436 5.35057 -0.41605 0.09224 0.02869 2.18742 -3.23247 -0.00019 -0.0024 -1.33533 -0.07602 0 0 0 0 0 0.0437 0.40241 2.24247 0 0.10407 0 0.60916 0.05523 1.00666 -2.82683
ILE_842 -10.0679 1.13259 4.48473 -0.51701 0.34583 0.09911 2.20728 -3.55301 -0.01374 -0.13601 -0.61939 0.15098 0 0 0 0 0 0.0889 0.32529 0.65109 0 -0.40789 0 0.73287 0.07456 1.47058 -3.55115
LYS_843 -7.17588 0.40446 9.0508 -0.28066 0.02378 0.12178 3.99566 -3.84195 -0.00391 -0.01585 -5.11309 -0.10084 0 0 -0.78112 -0.47094 0 0.04186 0.12977 1.82854 0 -0.07646 0 -1.5107 -0.21996 1.28838 -2.70634
THR_844 -6.04935 0.61245 5.37295 -0.21288 0.16524 0.07844 3.27093 -2.84706 -0 -0 -4.14896 -0.1312 0 0 -0.11048 0 0 -0.02865 0.00081 0.16139 0 -0.00021 2.26999 -1.0874 -0.14651 0.69996 -2.13055
ALA_845 -5.72487 0.41346 3.16132 -0.02149 0 0 1.83278 -2.67372 -0.00908 -0.09039 -0.60965 -0.09864 0 0 0 0 0 -0.01731 0 0 0 -0.14438 0 1.8394 -0.00968 0.49572 -1.65652
HIS_846 -6.83808 0.60811 6.68726 -0.34227 5e-05 0.37633 3.242 -3.04424 -0.00434 -0.01493 -2.25755 -0.77461 0 0 -1.15636 0 0 -0.0317 0.00018 0 2.97194 -0.02522 0 -0.45461 -0.10941 0.56772 -0.59973
ILE_847 -9.05454 1.32062 2.37121 -0.54005 0.52242 0.14507 2.29072 -2.44229 -0.00374 -0.0107 -1.99417 -0.13394 0 0 0 0 0 0.14915 0.39435 0.2857 0 -0.65163 0 0.73287 -0.18305 0.74276 -6.05924
GLY_848 -4.85263 0.50649 4.19795 -0.00039 0 0 3.04028 -2.37852 -0.00434 -0.01493 -4.07438 -0.32109 0 0 -1.00346 0 0 -0.08553 0 0 0 1.03438 0 0.83697 0.74388 0.62263 -1.75268
VAL_849 -8.63946 1.23419 2.56372 -0.27151 0.18021 0.05667 2.43637 -2.59942 -0.00908 -0.03016 -2.66407 -0.23101 0 0 0 0 0 -0.08014 0.02283 0.25445 0 -0.76601 0 1.9342 0.66315 0.38632 -5.55874
GLY_850 -5.27236 0.86284 3.79885 -0.00053 0 0 2.64153 -2.41695 -0.00891 -0.03712 -3.28942 -0.306 0 0 0 0 0 0.03749 0 0 0 0.70363 0 0.83697 0.60065 0.38044 -1.4689
ILE_851 -8.77283 0.96017 4.07287 -0.62451 0.53272 0.11785 2.23059 -3.16414 -0.00534 -0.01946 -1.8065 0.2835 0 0 0 0 0 -0.05753 0.02169 0.98963 0 -0.78718 0 0.73287 0.56081 0.435 -4.29979
SER_852 -4.11654 0.38244 4.06167 -0.03038 0.0059 0.02662 2.63509 -2.02158 -0.00257 -0.00934 -3.31144 -0.1676 0 0 0 0 0 -0.06842 0.00295 0.75885 0 0.42514 0.60005 -0.77834 -0.04428 0.43252 -1.21926
GLY_853 -2.49672 0.06907 2.99809 -0.00031 0 0 0.85388 -1.47663 -0.02526 -0.08064 -0.94722 -0.16039 0 0 0 0 0 -0.06275 0 0 0 -1.08638 0 0.83697 0.26326 0.2945 -1.02053
GLN_854 -1.8018 0.05828 1.91338 -0.68065 0.40554 1.13687 0.06905 -0.85162 -0.02077 -0.13777 0.47072 -2.28176 0 0 0 0 0 -0.05019 0.0295 0 4.18372 -0.10114 0 -0.18838 0.02843 0.19336 2.37476
GLU_855 -3.06048 0.1326 3.60044 -0.40107 0.08004 0.85681 0.35533 -1.53388 -0.05648 -0.4369 0.47622 -0.28832 0 0 0 0 0 0.05246 0.08186 0 2.9681 -0.00688 0 -2.7348 0.40686 0.23602 0.72793
GLY_856 -3.00809 0.05876 2.83199 -0.00029 0 0 0.99649 -1.41682 -0 -0 -0.60919 -0.26542 0 0 0 0 0 -0.04507 0 0 0 0.60459 0 0.83697 0.93277 0.31059 1.2273
MET_857 -6.73111 0.5314 4.24392 -0.60133 0.16783 0.19016 2.73273 -2.23162 -0.00615 -0.05181 -2.64548 -0.24551 0 0 -0.38843 0 0 0.06405 0.00563 1.03788 0 0.27985 0 0.60916 1.28159 0.42786 -1.32939
GLN_858 -7.96411 0.63789 5.84655 -0.61457 0.42287 1.04118 3.1998 -3.20785 -0.01664 -0.2096 -3.09918 -2.32018 0 0 -0.38843 -0.17235 0 0.02635 0.00646 0 4.16227 -0.24474 0 -0.18838 0.55412 0.63322 -1.89533
ALA_859 -6.77708 1.31778 3.52064 -0.02629 0.00066 0 1.52705 -3.07244 -0.00703 -0.07658 -1.20727 -0.40585 0 0 0 0 0 -0.02631 0 0 0 -0.05559 0 1.8394 -0.46468 0.62822 -3.28537
VAL_860 -7.8719 0.86915 4.44635 -0.29355 0.14864 0.06243 2.69003 -3.00379 -0.0151 -0.0848 -1.93148 -0.15865 0 0 0 0 0 -0.00376 0.00555 0.15554 0 -0.42828 0 1.9342 -0.19653 0.47793 -3.19802
MET_861 -8.80979 1.13603 4.21899 -0.37432 0.22173 0.04079 2.12026 -2.36456 -0.00069 -0.01398 -1.02126 0.06879 0 0 0 0 0 -0.06604 0.35846 1.16857 0 -0.06491 0 0.60916 -0.05593 0.61816 -2.21052
SER_862 -4.83276 0.434 4.64693 -0.03734 0.01316 0.02759 1.77636 -2.21998 -0.01693 -0.20134 -2.24562 0.06583 0 0 0 0 0 0.08415 0.04803 0.75551 0 -0.26786 1.74459 -0.77834 -0.42972 0.74621 -0.68755
SER_863 -6.41543 0.52541 7.33087 -0.03991 0 0.06886 3.60669 -3.4194 -0.03654 -0.23409 -3.0471 -0.32924 0 0 -1.1187 0 0 0.17712 0.08117 0.17869 0 -0.45582 1.80418 -0.77834 -0.56566 0.76107 -1.90618
ASP_864 -7.83463 0.63869 9.73355 -0.1032 0.00067 0.30904 6.01445 -4.26721 -0.03885 -0.23135 -10.2105 -0.30784 0 0 -1.00346 -1.36402 0 0.1566 0.01034 0 1.96978 -0.1941 0 -2.3716 -0.24724 0.87371 -8.46713
TYR_865 -10.5213 1.21487 3.75035 -0.71611 0.11635 0.43478 3.65659 -3.19033 -0.02128 -0.08094 -3.21101 -0.18293 0 0 0 -0.79523 0 0.02742 0.14187 0 1.90481 -0.2649 0.02001 1.2797 -0.16696 0.97071 -5.6336
SER_866 -5.11933 0.56813 4.29802 -0.02675 0 0.06337 2.81596 -2.33144 -0.0149 -0.09725 -1.45102 -0.23824 0 0 0 0 0 0.07082 0.00332 0.12981 0 -0.46434 0.60002 -0.77834 -0.2748 0.65321 -1.59375
PHE_867 -9.83087 1.87788 2.51694 -0.71278 0.07042 0.41111 2.5103 -2.62161 -0 -0 -1.8546 0.31309 0 0 0 0 0 0.27721 0.1288 0 2.34699 -0.41743 0 1.0402 -0.24174 0.71932 -3.46676
ALA_868 -4.7766 0.79148 1.79199 -0.02456 0 0 1.22612 -1.58801 -0 -0 -0.84009 -0.35309 0 0 -0.94827 0 0 -0.01319 0 0 0 -0.13391 0 1.8394 -0.30285 0.83387 -2.49772
GLN_869 -8.55458 0.71152 5.74638 -0.24416 0.02643 0.20067 3.02169 -3.03561 -0.00048 -0.00317 -2.71961 -0.61814 0 0 0 -1.56898 0 0.01565 0.04538 0 3.08162 -0.11695 0 -0.18838 -0.26669 0.48363 -3.9838
PHE_870 -8.83066 1.24584 1.29395 -0.9674 0.06577 0.37342 2.13647 -2.03714 -0 -0 -1.84823 0.01896 0 0 -0.75805 0 0 0.15543 0.16787 0 1.82064 -0.41876 0 1.0402 -0.00318 0.62888 -5.91601
ARG_871 -8.74859 1.22934 7.10388 -0.78548 0.1251 0.51365 2.72186 -3.25187 -0.0482 -0.41984 -2.80119 0.27459 0 0 0 -0.7662 0 -0.14132 0.30511 2.56132 0 -0.03017 0 -1.2888 0.06159 1.27576 -2.10947
TYR_872 -11.961 1.74577 6.53851 -0.58025 0.05417 0.28713 3.98803 -3.90455 -0 -0 -3.17539 -0.28957 0 0 -0.35205 0 0 0.07457 5e-05 0 2.42814 0.14396 0.84727 1.2797 -0.11861 1.43632 -1.5578
LEU_873 -8.46001 0.81172 1.77311 -0.66584 0.25583 0.26375 2.59053 -2.3317 -0.01533 -0.08517 -1.84383 0.00772 0 0 0 0 0 -0.09274 0.03684 1.15656 0 -0.24075 0 0.18072 -0.24313 0.87889 -6.02283
GLN_874 -7.03782 0.59708 6.27146 -0.44157 0.08545 0.34125 3.41929 -3.03749 -0.00439 -0.06162 -3.89079 0.0534 0 0 0 -0.58639 0 -0.03796 0.04289 0 3.96372 -0.21211 0 -0.18838 -0.3837 0.65568 -0.45199
ARG_875 -9.88732 0.9123 9.12477 -0.77868 0.11826 0.45094 3.89492 -4.03175 -0.02061 -0.20953 -5.50247 0.12741 0 0 0 -1.62592 0 -0.0083 0.17284 2.87417 0 -0.12316 0 -1.2888 -0.24962 0.90461 -5.14593
LEU_876 -9.70259 1.19862 2.44606 -0.65486 0.26494 0.24409 2.4118 -2.51067 -0 -0 -1.76215 0.03133 0 0 0 0 0 0.03692 0.17309 0.92419 0 -0.21713 0 0.18072 -0.07291 1.10887 -5.89969
LEU_877 -9.94973 1.14931 2.94456 -0.52313 0.40461 0.12538 2.65332 -2.83082 -0 -0 -1.88632 0.27118 0 0 0 0 0 0.01828 0.64558 0.4373 0 -0.26162 0 0.18072 0.03231 1.182 -5.40706
LEU_878 -7.75807 0.66181 2.46218 -0.48421 0.18255 0.12163 1.73866 -2.1891 -0.0177 -0.0997 -1.23328 0.1863 0 0 0 0 0 0.09615 0.18108 0.2137 0 -0.22798 0 0.18072 -0.06487 0.92479 -5.12533
VAL_879 -8.10883 0.55086 4.12027 -0.27819 0.16094 0.058 2.54704 -2.98388 -0 -0 -1.69054 -0.1495 0 0 0 0 0 0.07858 0.00038 0.08044 0 -0.51148 0 1.9342 -0.02258 0.51716 -3.69713
HIS_880 -8.30327 0.49827 6.96035 -0.47221 0.01336 0.51288 3.54505 -3.55786 -0.02061 -0.20953 -4.16241 -0.26079 0 0 0 -1.12541 0 0.06859 0.00748 0 2.8771 -0.06495 0 -0.45461 0.11998 0.46321 -3.56538
GLY_881 -5.68334 0.87757 5.7895 -5e-05 0 0 2.71309 -3.10751 -0.00761 -0.05952 -2.35125 -0.38895 0 0 0 0 0 -0.05271 0 0 0 0.05875 0 0.83697 0.7015 0.39363 -0.27991
ARG_882 -10.1661 0.81049 8.01186 -0.86123 0.2762 0.79902 3.23839 -3.93436 -0.0075 -0.07295 -2.38416 0.06045 0 0 0 -0.824 0 -0.03095 0.08178 4.05133 0 -0.14847 0 -1.2888 0.66257 0.5161 -1.2103
TRP_883 -11.8989 1.19783 8.20446 -0.70053 0.27512 0.37199 4.57424 -4.5849 -0 -0 -3.31599 -0.47446 0 0 0 0 0 -0.03053 0.08923 0 3.27728 0.07533 0 1.6906 -0.13111 0.66111 -0.71922
SER_884 -6.43326 0.17301 7.09055 -0.03082 0 0.02151 3.27146 -3.27491 -0.00142 -0.00509 -3.91672 -0.05373 0 0 0 0 0 0.0969 5e-05 0.49518 0 0.30358 1.77204 -0.77834 -0.08256 0.394 -0.95859
TYR_885 -12.2861 1.61259 6.69943 -0.94619 0.05103 0.31308 4.25259 -4.10265 -0.00233 -0.01366 -3.9434 -0.3106 0 0 -0.22327 0 0 0.0023 0.13287 0 1.89431 -0.32065 0.05708 1.2797 0.02777 0.30339 -5.52273
ILE_886 -9.08895 1.34498 5.36738 -0.66639 0.62332 0.16203 2.83787 -3.11231 -0.00761 -0.05952 -2.0404 0.18497 0 0 0 0 0 -0.05324 0.33261 3.33166 0 -0.39168 0 0.73287 0.03553 0.64326 0.17638
ARG_887 -11.5458 0.99957 11.7799 -0.4649 0.04474 0.22875 4.1588 -5.39113 -0.02077 -0.13896 -5.18527 0.34473 0 0 -0.84325 0 0 0.02865 0.37708 2.10394 0 -0.07375 0 -1.2888 -0.1676 1.05919 -3.99488
MET_888 -9.81553 0.75028 5.57109 -0.828 0.24185 0.45769 3.29267 -2.95669 -0 -0 -2.77167 -0.12209 0 0 0 0 0 -0.01531 0.14448 1.83966 0 -0.03119 0 0.60916 -0.21544 0.82625 -3.02278
CYS_889 -8.57175 0.95157 5.76129 -0.04989 0 0.01664 2.4719 -2.87003 -0 -0 -3.0685 0.05417 0 0 0 0 0 0.01422 0.02946 0.32553 0 0.2637 0 3.6196 0.17614 0.35761 -0.51834
LYS_890 -7.3947 0.59785 9.16017 -0.27084 0.01762 0.10671 4.09405 -3.95333 -0.02606 -0.14344 -7.29592 -0.0711 0 0 0 -0.71928 0 0.11156 0.03503 1.78057 0 -0.00069 0 -1.5107 0.06389 0.53356 -4.88506
PHE_891 -12.0788 2.49288 3.16519 -1.03789 0.17143 0.37052 2.86482 -3.17191 -0.00067 -0.005 -2.50093 -0.02085 0 0 0 0 0 0.07477 0.4808 0 1.79674 -0.5152 0 1.0402 -0.09453 0.92709 -6.04131
LEU_892 -9.36211 1.66364 4.04625 -0.51646 0.38077 0.12231 2.49031 -2.7616 -0 -0 -2.36505 0.2652 0 0 0 0 0 -0.02588 0.02272 0.44858 0 -0.25367 0 0.18072 -0.04512 0.99296 -4.71642
ARG_893 -8.92558 0.59998 9.26093 -0.86821 0.22787 0.57469 3.42808 -4.02915 -0.00641 -0.05832 -3.2814 0.45754 0 0 -0.33537 0 0 0.05063 0.04219 1.4483 0 -0.04799 0 -1.2888 -0.26294 0.77453 -2.23943
TYR_894 -10.3473 1.49373 5.55713 -1.13361 0.18613 0.53294 3.46424 -3.42945 -0.03786 -0.32042 -2.87405 -0.26095 0 0 0 0 0 0.05989 0.01508 0 1.81514 -0.32843 0.07681 1.2797 -0.14329 0.69227 -3.70237
PHE_895 -10.625 0.96301 5.27468 -0.76481 0.0519 0.27022 3.35929 -3.39108 -0 -0 -2.64229 -0.21623 0 0 0 0 0 0.03198 1.8299 0 2.73617 -0.1259 0 1.0402 -0.08871 0.7304 -1.56623
PHE_896 -9.60965 1.00216 3.38226 -0.49219 0.03916 0.21054 2.45676 -2.70442 -0.00067 -0.005 -2.12281 -0.09 0 0 0 0 0 0.23149 0.00186 0 2.85733 0.02687 0 1.0402 -0.20281 0.66097 -3.31794
TYR_897 -11.1174 1.69238 6.3307 -1.05459 0.09867 0.40785 3.89841 -4.02717 -0.00197 -0.0266 -3.84422 -0.32534 0 0 0 -0.63348 0 -0.00854 1.07363 0 1.76938 -0.48336 0.01 1.2797 -0.01018 0.69925 -4.27291
LYS_898 -8.8642 0.824 8.66818 -0.67982 0.2854 0.43091 3.89369 -3.98953 -0.02416 -0.10474 -4.38379 0.53693 0 0 0 -0.35449 0 0.00887 0.12993 3.05888 0 0.06583 0 -1.5107 0.09458 0.81241 -1.10182
ASN_899 -7.89143 0.40027 8.09401 -0.18414 0.0009 0.32276 3.55204 -3.78709 -0.02642 -0.20883 -4.41671 -0.70209 0 0 -0.89115 0 0 0.11919 0.2686 0 4.52263 0.36098 0 -0.93687 0.02798 0.6936 -0.68177
PHE_900 -11.0282 1.15797 3.82906 -0.54098 0.1744 0.19995 3.08398 -3.16373 -0 -0 -2.32843 -0.06827 0 0 0 0 0 -0.03234 0.49606 0 4.33973 -0.13678 0 1.0402 0.04996 0.57323 -2.35423
ALA_901 -6.04755 0.35876 3.05211 -0.02177 0 0 2.29936 -2.6048 -0 -0 -1.78145 -0.36887 0 0 0 0 0 0.04719 0 0 0 -0.3372 0 1.8394 -0.22316 0.3425 -3.44546
PHE_902 -8.58677 1.3104 3.42109 -0.95166 0.06584 0.28001 2.65296 -2.73454 -0.01878 -0.07721 -1.76102 -0.02855 0 0 0 0 0 0.22217 0.10175 0 2.06866 -0.22763 0 1.0402 0.05469 0.33444 -2.83394
THR_903 -8.50298 0.91676 6.61643 -0.21104 0.16595 0.0769 3.88979 -3.48297 -0.01848 -0.15437 -4.44699 -0.00104 0 0 0 -0.60169 0 -0.05407 0.20354 0.29799 0 0.11462 2.23485 -1.0874 0.24243 0.52088 -3.28089
LEU_904 -9.86438 1.70449 4.1855 -0.54882 0.30494 0.17015 2.86588 -2.99163 -0 -0 -2.26303 0.16857 0 0 0 0 0 0.08166 0.25185 0.15084 0 0.03438 0 0.18072 0.02973 0.93892 -4.60023
VAL_905 -8.44657 1.53792 3.32372 -0.30301 0.16473 0.05934 3.212 -2.91829 -0 -0 -2.23998 -0.00807 0 0 0 0 0 0.24805 0.15853 0.39144 0 0.42116 0 1.9342 0.05023 1.48078 -0.93382
HIS_906 -9.52321 0.94251 6.56048 -0.32479 0.00117 0.33841 4.35398 -3.9351 -0.02828 -0.21677 -3.43482 -0.50197 0 0 -1.15937 0 0 0.07393 0 0 2.21878 -0.01685 0 -0.45461 -0.09252 1.82539 -3.37365
PHE_907 -9.31805 1.21417 2.73546 -0.92859 0.0689 0.29304 2.1808 -2.63475 -0 -0 -0.50875 -0.04667 0 0 0 0 0 0.02956 0.04161 0 1.76246 -0.45674 0 1.0402 -0.02508 1.2186 -3.33385
TRP_908 -10.7371 0.75853 5.57091 -0.97822 0.12078 0.37646 2.89409 -3.51481 -0.01621 -0.08634 -2.56684 -0.31669 0 0 0 -0.30982 0 0.06167 0.05101 0 1.72624 0.07617 0 1.6906 -0.0597 0.41092 -4.84833
TYR_909 -10.302 1.03261 6.28928 -0.74207 0.01666 0.22891 4.15047 -3.86597 -0.00905 -0.07193 -4.45029 -0.32538 0 0 0 -0.4196 0 -0.01454 0.00015 0 1.85975 -0.38369 0.17662 1.2797 -0.08834 0.63066 -5.00807
SER_910 -6.1045 0.46394 5.87674 -0.0344 0.00035 0.02345 3.05157 -3.01281 -0.01613 -0.16324 -3.19357 0.0854 0 0 0 0 0 -0.0117 0.01836 1.26873 0 -0.22577 1.76024 -0.77834 -0.31729 0.76883 -0.54014
PHE_911 -3.99528 0.28118 2.92405 -0.83842 0.04824 0.41974 1.68788 -1.68924 -0 -0 -1.25922 -0.03093 0 0 0 0 0 -0.01265 0.13443 0 3.71324 0.01611 0 1.0402 -0.51429 0.54422 2.46926
PHE_912 -3.86133 0.40785 2.28285 -0.94322 0.05321 0.35367 1.71263 -1.48497 -0 -0 -0.56151 0.09569 0 0 0 0 0 0.05248 0.04062 0 2.61715 -0.02887 0 1.0402 0.13472 0.44604 2.35722
ASN_913 -4.847 0.25984 5.00001 -0.35908 0.03692 0.74216 2.39214 -2.40839 -0.01235 -0.12579 -1.80084 -0.64854 0 0 0 -0.76113 0 0.0989 0.104 0 2.30472 -0.78082 0 -0.93687 0.71189 0.74974 -0.28048
GLY_914 -3.16495 0.46394 2.59488 -4e-05 0 0 1.42098 -1.55317 -0 -0 -0.74133 -0.40742 0 0 0 0 0 -0.12097 0 0 0 -1.08515 0 0.83697 -0.00509 0.67238 -1.08897
TYR_915 -10.1101 1.39312 4.66539 -0.62157 0.06932 0.35545 3.04462 -3.28512 -0 -0 -1.39773 -0.46463 0 0 -0.31883 0 0 -0.02507 0.00012 0 1.8392 0.15566 0.02075 1.2797 -0.30657 0.68666 -3.01966
SER_916 -3.2942 0.50199 4.23644 -0.03233 0.00045 0.05513 2.00291 -1.9643 -0 -0 -0.93424 -0.96197 0 0 -0.75692 0 0 -0.02877 0.04986 0.15627 0 -0.30805 0.68194 -0.77834 -0.21948 0.88216 -0.71145
ALA_917 -4.06994 0.64031 1.77545 -0.02723 0.01217 0 1.32652 -1.65551 -0 -0 -1.61322 -0.5935 0 0 -0.55196 0 0 0.10031 0 0 0 0.51973 0 1.8394 0.02012 0.48101 -1.79634
GLN_918 -5.59978 0.47979 4.46508 -0.3416 0.04466 0.18791 2.03862 -2.25051 -0.04721 -0.47411 -1.61656 -0.0047 0 0 -0.75692 -1.18073 0 -0.02315 0.06962 0 2.96818 0.10975 0 -0.18838 0.07048 0.24238 -1.80717
THR_919 -6.26058 0.56449 4.47648 -0.23821 0.36739 0.106 2.91388 -2.48646 -0.02924 -0.14935 -1.05896 -1.22596 0 0 -0.92315 0 0 -0.02438 0.09316 1.6375 0 0.25592 2.41687 -1.0874 -0.36705 0.30369 -0.71537
ALA_920 -5.01113 0.37979 0.87113 -0.02709 0.00414 0 1.51212 -1.61104 -0 -0 -0.78784 -0.43864 0 0 -1.15937 0 0 -0.03674 0 0 0 -0.00132 0 1.8394 -0.41784 0.30104 -4.58341
TYR_921 -10.622 1.66396 2.2665 -0.67829 0.06262 0.38141 2.93324 -2.78759 -0 -0 -1.1362 -0.153 0 0 -0.92315 0 0 0.31487 0.11536 0 2.27373 -0.37724 0.00227 1.2797 -0.45055 0.93549 -4.89887
GLU_922 -5.85457 0.31761 5.44451 -0.48934 0.18611 1.56955 2.21344 -2.39769 -0 -0 -3.59138 -2.48887 0 0 0 0 0 0.01268 0.02304 0 4.17676 -0.00216 0 -2.7348 -0.44242 0.96909 -3.08845
ASP_923 -6.134 0.34165 6.1127 -0.17784 0.22111 0.59066 3.03234 -2.94124 -0.0053 -0.0596 -4.03138 -2.38702 0 0 -0.3186 -0.34582 0 -0.05007 0.27287 0 4.43025 0.05962 0 -2.3716 -0.51205 0.76381 -3.50949
TRP_924 -6.33087 0.43605 4.35743 -0.94796 0.15151 0.37045 1.98356 -2.47952 -0 -0 -1.99781 -0.39848 0 0 -0.3186 0 0 -0.0135 0.03013 0 1.74959 0.09793 0 1.6906 -0.33155 0.73594 -1.2151
PHE_925 -10.5071 1.40579 3.82256 -0.52982 0.16675 0.22535 2.53414 -2.97279 -0.0053 -0.0596 -1.85778 -0.04228 0 0 0 0 0 0.01381 0.00169 0 2.92611 0.02816 0 1.0402 -0.12829 0.6254 -3.31295
ILE_926 -8.03095 0.90758 4.09985 -0.5161 0.36404 0.10516 1.95184 -2.72893 -0 -0 -0.9407 -0.00821 0 0 0 0 0 0.13897 0.02237 0.67855 0 -0.28422 0 0.73287 0.04737 0.80693 -2.65357
THR_927 -4.74887 0.30985 4.54277 -0.19553 0.10411 0.06828 2.15963 -2.29933 -0.01294 -0.13605 -1.67995 -0.04023 0 0 0 0 0 0.0529 0.00088 0.05318 0 -0.01538 2.29279 -1.0874 0.21993 0.54868 0.13731
LEU_928 -7.90068 0.68117 4.89626 -0.50706 0.2836 0.13152 3.57072 -2.96981 -0.00736 -0.0723 -3.84323 0.27633 0 0 0 0 0 -0.06056 0.00577 0.29641 0 -0.29542 0 0.18072 -0.03772 0.6677 -4.70393
TYR_929 -10.3338 1.94057 3.99444 -0.58091 0.05065 0.27444 3.37296 -3.12895 -0.01238 -0.06616 -3.41897 -0.32774 0 0 -0.31173 0 0 -0.08726 0.0076 0 2.66665 0.27565 0.05366 1.2797 -0.35973 0.88619 -3.82508
ASN_930 -4.34667 0.37069 5.0757 -0.19616 0.03952 0.31109 1.8524 -2.38009 -0 -0 -2.60588 -0.4686 0 0 -0.76966 0 0 -0.05649 0.00686 0 1.99973 -0.47669 0 -0.93687 -0.56301 0.53277 -2.61135
VAL_931 -3.81638 0.20948 3.05331 -0.28531 0.20142 0.06441 1.46759 -1.71423 -0.03145 -0.14849 -0.90321 -0.38537 0 0 -0.33987 0 0 0.22251 0.00494 0.10628 0 -0.44879 0 1.9342 -0.12514 0.30031 -0.63381
LEU_932 -5.50393 0.50641 1.41607 -0.69659 0.19239 0.28483 1.06769 -1.37573 -0 -0 -0.53704 0.17093 0 0 0 0 0 0.23329 0.01456 0.88208 0 -0.27074 0 0.18072 0.38849 0.61707 -2.42949
TYR_933 -11.0217 1.54004 2.23243 -0.69638 0.18775 0.40521 2.03899 -2.38477 -0.039 -0.25271 -0.71555 -0.18477 0 0 -0.74165 0 0 -0.05303 0.30057 0 2.74129 -0.07904 0.06812 1.2797 0.12428 0.94189 -4.30835
THR_934 -5.22671 0.4078 3.74521 -0.11698 0.03468 0.06558 1.98964 -2.01526 -0.03539 -0.29406 -1.18562 -0.56272 0 0 -0.31173 -0.35449 0 0.04576 0.00022 0.05866 0 -0.68894 4.09831 -1.0874 -0.0007 0.86389 -0.57025
SER_935 -3.85468 0.26182 3.88383 -0.02867 0 0.04263 1.72094 -1.81639 -0 -0 -1.32431 -1.15442 0 0 -0.33987 0 0 0.01335 0.00883 0.4836 0 0.11726 0.88819 -0.77834 -0.08835 1.0653 -0.89925
LEU_936 -4.3637 0.69795 3.96483 -0.49087 0.24269 0.12934 1.68537 -1.91127 -0 -0 -1.10902 0.23673 0 0 0 0 0 -0.01344 0.02196 0.51235 0 -0.23742 0 0.18072 1.20399 1.93437 2.68457
PRO_937 -7.21002 1.06471 4.18784 -0.07114 0.00022 0.04318 1.24284 -1.75654 -0 -0 -1.24911 0.64687 0 0 0 0 0 -0.14188 0.12769 0.28291 0 0.24802 0 -2.4119 1.21662 1.62966 -2.15003
VAL_938 -8.14791 1.60811 2.34033 -0.36563 0.22687 0.09008 2.09338 -2.36883 -0.01889 -0.11754 -1.30442 -0.04661 0 0 0 0 0 -0.00226 0.05509 0.98886 0 -0.10459 0 1.9342 -0.02926 0.83672 -2.33231
LEU_939 -7.93472 0.96512 3.60482 -0.50007 0.23856 0.11396 2.37425 -2.67244 -0 -0 -0.69556 0.22208 0 0 0 0 0 0.03383 0.00988 0.33952 0 -0.27136 0 0.18072 -0.13148 0.66049 -3.46241
LEU_940 -7.63703 1.02061 5.14389 -0.5243 0.31306 0.11972 3.02326 -2.99763 -0.01779 -0.07525 -3.01022 0.26392 0 0 0 0 0 0.09874 0.07252 0.45682 0 -0.25194 0 0.18072 -0.2606 0.62035 -3.46112
MET_941 -8.76792 0.9497 5.78838 -0.55939 0.3118 0.05663 3.20646 -3.01179 -0.01865 -0.14244 -2.38564 -0.16961 0 0 0 0 0 -0.02873 0.17111 2.0933 0 0.02713 0 0.60916 -0.00173 0.61833 -1.25391
GLY_942 -4.77615 0.62833 3.85352 -4e-05 0 0 1.56501 -2.15891 -0.02077 -0.13896 -2.56977 -0.41016 0 0 -0.59109 0 0 -0.19287 0 0 0 0.33223 0 0.83697 0.26493 0.4482 -2.92953
LEU_943 -7.57759 0.81888 3.92692 -0.5139 0.38529 0.13759 1.8107 -2.691 -0 -0 -1.0941 0.14898 0 0 0 0 0 -0.02876 0.00285 0.37288 0 -0.1306 0 0.18072 0.32248 0.45046 -3.47821
LEU_944 -6.20407 0.22492 3.9017 -0.49282 0.24145 0.12731 2.156 -2.33923 -0 -0 -1.56501 0.14514 0 0 -0.62588 0 0 0.01513 0.02815 0.32399 0 -0.19294 0 0.18072 0.23078 0.51544 -3.32921
ASP_945 -6.79281 0.62161 9.99396 -0.17295 0.00027 0.51786 5.06771 -4.03859 -0.05056 -0.31036 -9.64192 -0.64644 0 0 -2.10817 0 0 -0.07485 0.00558 0 2.86457 -0.09145 0 -2.3716 -0.16854 0.48983 -6.90684
GLN_946 -6.15778 0.11832 5.06624 -0.50941 0.16546 0.50145 1.68991 -2.41236 -0.00026 -0.00343 -0.59352 -0.94804 0 0 -0.62588 0 0 0.0542 0.42213 0 4.27609 -0.14594 0 -0.18838 -0.08849 0.54155 1.16186
ASP_947 -2.95774 0.09269 4.47293 -0.10597 0 0.30704 2.18558 -1.81612 -0.01412 -0.09267 -4.489 -0.67542 0 0 0 -2.11425 0 0.00455 0.23609 0 2.02024 -0.27702 0 -2.3716 0.07167 0.58538 -4.93777
VAL_948 -5.72729 0.58224 1.4382 -0.32128 0.20219 0.07071 1.21783 -1.62975 -0 -0 0.02961 -0.62392 0 0 0 0 0 -0.01911 0.03239 0.20594 0 -0.33496 0 1.9342 -0.32963 0.64848 -2.62415
SER_949 -4.2023 0.3182 4.44062 -0.02837 0 0.06507 2.63984 -2.14595 -0.0001 -0.00124 -2.16254 -0.46223 0 0 0 0 0 0.00119 0.0117 0.1498 0 -0.47648 0.60296 -0.77834 -0.51461 0.52692 -2.01587
ASP_950 -5.2743 0.29362 5.42128 -0.11139 0.00169 0.3311 2.3919 -2.64508 -0.00026 -0.00343 -2.62807 -0.71139 0 0 0 -0.36835 0 -0.05797 0.0703 0 1.74893 0.10241 0 -2.3716 -0.29151 0.54783 -3.55429
LYS_951 -3.45023 0.38501 3.95392 -0.30742 0.02631 0.14209 1.56366 -1.82938 -0 -0 -1.5486 -0.02064 0 0 0 0 0 -0.07115 0.00107 1.71519 0 -0.06268 0 -1.5107 -0.30719 0.53312 -0.78763
LEU_952 -7.58696 0.77278 4.23138 -0.47546 0.24208 0.11066 2.92053 -2.70574 -0 -0 -1.41566 0.18037 0 0 0 0 0 0.12044 0.00444 0.36159 0 -0.26613 0 0.18072 -0.33181 0.34486 -3.3119
SER_953 -6.04908 0.55223 5.25944 -0.02326 0 0.02131 2.42847 -2.73805 -0.00284 -0.01771 -1.81266 -0.3714 0 0 0 0 0 0.01572 0.00807 0.56645 0 0.26527 0.60558 -0.77834 -0.15123 0.34919 -1.87282
LEU_954 -6.94154 0.58128 3.73906 -0.49162 0.22611 0.12174 1.6295 -2.39837 -0.0001 -0.00124 -0.64573 0.19256 0 0 0 0 0 0.15011 0.19995 0.3618 0 -0.25782 0 0.18072 -0.10142 0.37543 -3.07956
ARG_955 -4.9606 0.48999 3.22076 -0.58845 0.09935 0.37222 1.3877 -1.65121 -0 -0 -1.2756 0.21971 0 0 0 0 0 -0.02114 0.20212 2.69662 0 -0.11226 0 -1.2888 -0.22927 0.33859 -1.10026
PHE_956 -8.91351 1.15775 3.66283 -0.6283 0.05903 0.37438 2.31942 -2.51175 -0 -0 -1.61367 0.00636 0 0 0 0 0 0.12121 0.01751 0 1.95925 -0.51482 0 1.0402 -0.37217 0.99233 -2.84394
PRO_957 -6.59035 1.19541 3.85934 -0.08558 0.00011 0.05258 1.83273 -1.87431 -0 -0 -1.30959 0.73459 0 0 0 0 0 -0.03394 0.01178 0.55866 0 -0.32339 0 -2.4119 -0.38674 1.1143 -3.65631
GLY_958 -3.31718 0.64895 3.30329 -4e-05 0 0 1.75143 -1.78056 -0 -0 -0.88826 -0.42884 0 0 0 0 0 -0.25849 0 0 0 0.36253 0 0.83697 0.05991 0.35173 0.64145
LEU_959 -7.16225 1.26507 3.40588 -0.69875 0.24211 0.27516 2.52802 -2.34666 -0.00433 -0.05678 -1.85259 0.0588 0 0 0 0 0 -0.06028 0.04511 0.80333 0 -0.08964 0 0.18072 0.41024 0.3967 -2.66014
TYR_960 -11.2374 1.43799 6.1027 -1.00025 0.12614 0.50139 4.75446 -4.00027 -0 -0 -4.02775 -0.26165 0 0 -1.40345 0 0 -0.12267 0.19591 0 2.92646 0.33019 0.00309 1.2797 0.08279 0.63096 -3.68162
ILE_961 -8.09785 0.78341 6.07404 -0.52522 0.24344 0.12178 3.27063 -3.30286 -1e-05 -0.00025 -2.70686 0.41874 0 0 0 0 0 -0.18014 0.01381 0.65359 0 0.42898 0 0.73287 -0.02738 0.7089 -1.39039
VAL_962 -7.64453 1.35859 3.79846 -0.2742 0.15146 0.04569 3.41735 -2.82398 -0.00406 -0.01901 -2.36379 0.37152 0 0 0 0 0 0.04453 0.00685 0.74185 0 0.2504 0 1.9342 -0.16468 0.58348 -0.58987
GLY_963 -4.94037 1.17592 4.32569 -6e-05 0 0 1.84898 -2.45341 -0.01666 -0.09573 -1.40925 -0.39598 0 0 0 0 0 -0.02787 0 0 0 0.95325 0 0.83697 0.40109 0.58634 0.78892
GLN_964 -9.43656 0.45885 7.97593 -0.30754 0.06005 0.21959 3.63051 -3.93968 -2e-05 -0.00111 -2.50258 -0.48699 0 0 -2.58373 0 0 -0.03953 0.14293 0 2.69779 -0.21167 0 -0.18838 0.37723 0.80664 -3.32827
ARG_965 -7.49983 0.68444 5.15641 -0.46704 0.07723 0.27573 1.38778 -2.47977 -0.01396 -0.15317 -1.98006 0.09406 0 0 0 0 0 -0.06332 0.19893 1.95533 0 -0.06718 0 -1.2888 -0.40954 0.70075 -3.89202
ASP_966 -4.59904 0.6033 7.33104 -0.11881 0.03704 0.36572 3.57364 -3.14981 -0 -0 -5.4979 -0.9734 0 0 0 -0.3815 0 0.0039 0.04045 0 2.64402 -0.59182 0 -2.3716 -0.39115 0.48159 -2.99434
LEU_967 -5.49378 0.46163 3.85305 -0.49306 0.24912 0.13102 1.94455 -2.11556 -1e-05 -0.00025 -2.32217 0.15322 0 0 -0.86521 0 0 -0.00464 0.2329 0.21381 0 -0.23794 0 0.18072 -0.30538 0.51501 -3.90297
LEU_968 -7.07023 0.95656 2.95392 -0.70349 0.47373 0.19827 1.56092 -1.93842 -0.00173 -0.00535 -1.0542 0.26213 0 0 -0.33537 0 0 0.04856 0.01411 2.72312 0 -0.2076 0 0.18072 -0.12471 0.73744 -1.33163
PHE_969 -7.86506 1.5112 1.81205 -0.89373 0.2658 0.16549 1.06904 -1.70994 -0 -0 0.17818 -0.70389 0 0 -0.22327 0 0 -0.00279 0.21587 0 2.81158 -0.23569 0 1.0402 0.10864 1.19299 -1.26331
ASN_970 -5.46323 0.19519 5.5019 -0.20622 0.00408 0.29849 2.54205 -2.6097 -0.00641 -0.05832 -2.43654 -0.78392 0 0 -1.17728 0 0 -0.024 0.23588 0 2.71345 0.24553 0 -0.93687 0.40702 0.88054 -0.67836
TYR_971 -10.8697 1.53298 5.01853 -0.62042 0.03304 0.30558 3.39289 -3.34778 -0 -0 -1.49892 -0.22039 0 0 0 0 0 0.02877 0.00582 0 2.58744 0.04565 0.00506 1.2797 0.1725 0.43735 -1.7119
LYS_972 -6.33543 0.64686 6.8835 -0.4552 0.11839 0.27809 3.31037 -3.01733 -0 -0 -4.04314 -0.19557 0 0 -1.17728 0 0 -0.01836 0.02198 2.18399 0 -0.04167 0 -1.5107 -0.16 0.52732 -2.98417
ARG_973 -7.31047 0.41951 7.23487 -0.5893 0.07936 0.31818 2.86897 -3.17532 -0 -0 -2.27926 0.20186 0 0 -0.86521 0 0 0.29803 0.11755 2.50059 0 -0.10924 0 -1.2888 -0.24346 0.69315 -1.12898
PHE_974 -11.1437 1.78751 4.23244 -0.80885 0.04667 0.18405 2.97696 -3.10436 -0 -0 -2.03872 -0.15845 0 0 0 0 0 0.03756 0.48175 0 1.73696 -0.49027 0 1.0402 -0.1615 0.8892 -4.49258
PHE_975 -7.58105 0.50069 4.55392 -0.87583 0.03802 0.31179 2.71773 -2.82587 -0 -0 -2.66385 -0.00524 0 0 0 0 0 0.03275 0.00368 0 1.84509 -0.40081 0 1.0402 0.07714 0.54855 -2.68308
VAL_976 -5.23272 0.30736 5.13758 -0.31399 0.2052 0.07225 2.81242 -2.68101 -0 -0 -2.68214 -0.21615 0 0 0 0 0 0.04133 0.0002 0.10253 0 -0.23384 0 1.9342 -0.07487 0.33728 -0.48438
SER_977 -6.16809 0.51278 6.50228 -0.02801 0 0.06528 3.28754 -3.1329 -0.00197 -0.0266 -3.25029 -0.55421 0 0 0 0 0 0.06831 0.00254 0.79872 0 0.32902 0.64714 -0.77834 -0.0305 0.34249 -1.41481
LEU_978 -8.98917 1.1045 3.25893 -0.526 0.20687 0.11606 2.93978 -2.88044 -0 -0 -2.58231 0.06761 0 0 0 0 0 0.05678 0.04413 3.40967 0 -0.2524 0 0.18072 -0.06198 0.33202 -3.57525
LEU_979 -5.90485 0.33287 5.10975 -0.6963 0.21579 0.2845 2.86698 -2.74754 -0 -0 -2.54041 0.06674 0 0 0 0 0 0.12654 0.0515 1.00815 0 -0.26749 0 0.18072 -0.25513 0.39683 -1.77136
HIS_980 -7.72695 0.7001 7.11126 -0.57303 0.00571 0.60448 3.90669 -3.64821 -0 -0 -4.81489 -0.26553 0 0 0 -0.98212 0 0.20514 0.00277 0 1.96797 -0.01588 0 -0.45461 -0.18871 0.67746 -3.48835
GLY_981 -6.18165 0.63296 5.54517 -4e-05 0 0 2.80135 -3.16668 -0 -0 -2.62048 -0.40752 0 0 0 0 0 0.04665 0 0 0 0.51962 0 0.83697 0.1988 0.68735 -1.1075
VAL_982 -6.57884 0.76074 4.98136 -0.30605 0.24722 0.07063 3.12736 -2.96761 -0.01621 -0.08634 -1.82928 -0.06729 0 0 0 0 0 -0.06798 0.0011 0.03276 0 -0.34695 0 1.9342 0.25994 0.35879 -0.49246
LEU_983 -6.35163 0.31625 4.94478 -0.4771 0.24615 0.11107 2.80592 -2.71439 -0 -0 -2.61761 0.20908 0 0 0 0 0 0.03189 0.07479 0.29272 0 -0.30032 0 0.18072 -0.171 0.3408 -3.07787
THR_984 -8.22679 0.89069 6.16971 -0.21119 0.22355 0.07651 3.87856 -3.36789 -0 -0 -4.24071 -0.10757 0 0 0 -0.63348 0 -0.01475 0.00715 0.05851 0 -0.02204 2.32754 -1.0874 -0.0955 0.33 -4.04509
SER_985 -7.7903 0.45744 7.59708 -0.02692 0 0.04306 4.0256 -3.74705 -0 -0 -2.69512 -1.11052 0 0 0 -0.30982 0 0.06015 0.04515 0.58173 0 0.22411 0.79099 -0.77834 -0.0843 0.39024 -2.32682
MET_986 -7.54081 0.59534 5.61052 -0.51279 0.24701 0.04032 3.02874 -2.96907 -0 -0 -2.6533 -0.10147 0 0 0 0 0 -0.00155 0.09635 2.06099 0 0.09804 0 0.60916 0.04761 0.40137 -0.94353
ILE_987 -8.56629 0.92155 4.32817 -0.49892 0.38469 0.10003 2.70606 -2.8892 -0 -0 -2.33868 0.05489 0 0 0 0 0 -0.05895 0.20317 0.47819 0 -0.47196 0 0.73287 0.27694 0.38696 -4.25048
LEU_988 -9.67367 2.21389 2.91567 -0.53879 0.33647 0.1421 2.06615 -2.62902 -0 -0 -1.61276 0.24185 0 0 0 0 0 0.25946 0.12132 0.29856 0 -0.30523 0 0.18072 -0.14009 0.82426 -5.29912
PHE_989 -11.6731 1.57555 3.49656 -1.05553 0.10185 0.38856 2.70934 -3.10275 -0 -0 -2.368 0.05201 0 0 0 0 0 0.11021 0.00456 0 2.09672 -0.21534 0 1.0402 -0.02462 0.84737 -6.01638
PHE_990 -7.207 0.61517 3.07408 -0.60538 0.05387 0.29829 2.41127 -2.18223 -0 -0 -2.38561 0.00603 0 0 0 0 0 0.10473 0.00516 0 2.25926 0.02232 0 1.0402 0.10943 0.89342 -1.48699
ILE_991 -6.62679 0.99612 3.29026 -0.63465 0.3562 0.13926 2.24996 -2.27056 -0 -0 -1.78778 0.26089 0 0 0 0 0 0.65994 0.09794 0.63021 0 -0.46056 0 0.73287 5.72148 2.38801 5.74279
PRO_992 -8.15265 2.45712 3.26059 -0.08196 1e-05 0.04937 1.61037 -1.966 -0 -0 -0.43308 0.65383 0 0 0 0 0 0.11857 0.0408 0.48075 0 -0.17457 0 -2.4119 5.56369 2.60374 3.61866
LEU_993 -6.97924 0.7565 2.84444 -0.64241 0.24326 0.20768 2.23253 -2.27704 -0 -0 -1.15698 0.10957 0 0 0 0 0 0.04235 0.11036 0.80866 0 -0.2096 0 0.18072 -0.22831 1.14787 -2.80963
GLY_994 -2.21793 0.21439 2.85397 -4e-05 0 0 1.29171 -1.46076 -0 -0 -0.62934 -0.41781 0 0 0 0 0 -0.03991 0 0 0 0.44887 0 0.83697 0.09016 0.54347 1.51374
ALA_995 -4.17939 0.6599 2.35525 -0.02741 0.00527 0 2.09859 -1.89721 -0 -0 -1.90449 -0.42215 0 0 -0.25722 0 0 -0.11338 0 0 0 -0.13524 0 1.8394 -0.09182 0.71359 -1.35631
TYR_996 -6.77711 1.04006 3.94752 -0.5701 0.02554 0.25675 2.49438 -2.35341 -0.00859 -0.11334 -0.72766 -0.10226 0 0 0 -0.57272 0 0.0035 0.15008 0 1.94403 -0.38917 0.00587 1.2797 -0.30689 1.0022 0.22838
LEU_997 -4.15992 0.85147 2.0922 -0.69999 0.38622 0.28219 1.23117 -1.21382 -0 -0 -0.34283 0.1101 0 0 0 0 0 -0.02934 0.38959 1.15963 0 0.06365 0 0.18072 -0.11161 1.19514 1.38456
GLN_998 -2.19593 0.24678 1.41221 -0.54952 0.12581 0.56365 0.11977 -0.89501 -1e-05 -0.00049 0.15208 -0.77661 0 0 0 0 0 0.06897 0.00467 0 3.08663 0.0608 0 -0.18838 0.31556 0.91941 2.47039
THR_999 -5.00791 0.72285 3.25281 -0.13201 0.06393 0.10672 1.98273 -2.02474 -0.00129 -0.00401 -2.11069 -0.07998 0 0 -0.25722 0 0 0.0068 0.08665 0.19744 0 0.22884 2.70963 -1.0874 1.22094 0.4986 0.37271
VAL_1000 -4.97394 0.65027 1.86095 -0.28129 0.20675 0.05876 1.75733 -1.7186 -0 -0 0.41668 -0.18126 0 0 0 0 0 -0.0429 0.04402 0.17135 0 -0.59057 0 1.9342 0.71182 0.28995 0.31353
GLY_1001 -2.92386 0.27176 2.10807 -6e-05 0 0 0.75676 -1.13491 -0.00126 -0.00338 -0.22222 -0.33759 0 0 -0.74323 0 0 -0.11536 0 0 0 0.60908 0 0.83697 0.06439 0.31823 -0.5166
GLN_1002 -3.49473 0.28536 2.8577 -0.56421 0.1616 0.57615 0.93891 -1.25495 -0 -0 0.44622 -0.57994 0 0 -0.5115 0 0 -0.03965 0.36393 0 3.38458 -0.15834 0 -0.18838 0.39387 0.62728 3.2439
ASP_1003 -2.34017 0.30107 3.15018 -0.1037 0.005 0.30381 1.75358 -1.46289 -0 -0 -0.82878 -1.3604 0 0 -0.87375 0 0 -0.00681 0.01545 0 2.37561 -0.2007 0 -2.3716 0.18465 0.53927 -0.92018
GLY_1004 -0.94741 0.10777 1.42077 -6e-05 0 0 0.62417 -0.66126 -0 -0 -1.87451 -0.38795 0 0 -0.87375 0 0 -0.12477 0 0 0 0.31824 0 0.83697 0.02714 0.22141 -1.31323
GLU_1005 -2.2999 0.23713 2.46819 -0.27425 0.03627 0.32563 1.17458 -1.15067 -0 -0 -0.05285 -0.24976 0 0 0 0 0 -0.03314 0.02706 0 2.95268 0.01888 0 -2.7348 -0.14171 0.10244 0.40577
ALA_1006 -1.91943 0.41055 1.3115 -0.02287 0 0 0.55466 -0.79953 -0 -0 0.2981 -0.14426 0 0 0 0 0 -0.00944 0 0 0 -0.19095 0 1.8394 -0.44877 0.78476 1.66371
PRO_1007 -3.60591 0.65646 1.66924 -0.13081 0.00015 0.09224 0.87974 -0.72166 -0 -0 -0.0072 0.27238 0 0 0 0 0 -0.03318 0.05418 0.21732 0 -1.15493 0 -2.4119 -0.67315 1.16913 -3.72791
SER_1008 -2.41016 0.17501 3.00112 -0.0174 0 0.03536 1.29891 -1.25225 -0.01396 -0.06566 -0.11318 -0.84439 0 0 0 -0.64874 0 3.02401 0.05804 0.13104 0 -0.50884 0.63519 -0.77834 -0.55952 14.8462 15.9924
ASP_1009 -2.75427 0.42515 3.44881 -0.11802 0.02857 0.36188 1.97166 -1.5514 -0.01375 -0.16049 -1.2111 -1.7903 0 0 0 0 0 0.5983 0.13688 0 2.21692 -0.12444 0 -2.3716 1.45855 15.1959 15.7473
TYR_1010 -8.05964 0.85509 4.66692 -0.96031 0.1001 0.36646 2.96013 -2.98206 -0.01736 -0.13175 -1.97416 -0.46345 0 0 0 0 0 -0.13312 0.2774 0 2.0348 0.26797 0.05061 1.2797 2.16321 1.12031 1.42085
GLN_1011 -7.96493 1.09953 6.09401 -0.60904 0.24916 1.01411 3.01143 -3.38617 -0.01846 -0.15769 -1.41267 -2.40233 0 0 0 0 0 -0.04968 0.01716 0 3.91628 -0.14196 0 -0.18838 0.31995 0.54309 -0.06659
SER_1012 -5.81938 0.59882 5.63744 -0.03904 0.00107 0.07018 3.05975 -2.89146 -0.02814 -0.19883 -3.54899 -0.58756 0 0 0 -0.57272 0 -0.00637 0.08758 1.24315 0 0.26511 1.87213 -0.77834 -0.25049 0.43582 -1.45028
PHE_1013 -9.03571 1.1462 4.44459 -0.66147 0.4305 0.26875 3.07523 -3.06353 -0.01378 -0.07089 -2.09955 -0.57386 0 0 0 0 0 -0.02931 0.20348 0 4.70979 -0.12319 0 1.0402 -0.07617 0.8795 0.45078
ALA_1014 -5.90146 0.81858 3.88267 -0.0223 0 0 3.37031 -2.94785 -0.01644 -0.18072 -2.1873 -0.36266 0 0 0 0 0 0.04047 0 0 0 -0.35465 0 1.8394 -0.207 0.79665 -1.4323
VAL_1015 -7.94668 0.96536 3.62886 -0.30448 0.22357 0.0695 2.86449 -2.97756 -0 -0 -3.14717 -0.13906 0 0 0 0 0 -0.06612 0.00727 0.07283 0 -0.37295 0 1.9342 -0.22651 0.37353 -5.04092
THR_1016 -7.17543 0.72402 5.4475 -0.20147 0.11426 0.07224 3.13203 -2.93081 -0 -0 -2.92801 -0.0368 0 0 0 0 0 -0.01415 0.0349 0.06384 0 0.00232 2.26639 -1.0874 0.04995 0.41011 -2.05651
ILE_1017 -9.63232 1.41025 3.64667 -0.58925 0.4356 0.15472 3.04319 -3.11328 -0 -0 -2.40459 0.39001 0 0 0 0 0 -0.00602 0.09103 1.82074 0 -0.31608 0 0.73287 0.04607 0.54481 -3.74559
ALA_1018 -6.68212 1.21195 3.69287 -0.02422 3e-05 0 3.03963 -2.95639 -0.01378 -0.07089 -2.36402 -0.35459 0 0 0 0 0 -0.05028 0 0 0 -0.28597 0 1.8394 -0.25746 0.67252 -2.60333
SER_1019 -6.63065 0.62744 5.57446 -0.03056 0.0004 0.02012 2.91994 -2.99096 -0 -0 -3.01533 0.02337 0 0 0 0 0 0.03413 0.00762 0.53552 0 0.33139 1.79872 -0.77834 -0.11306 0.5462 -1.13957
ALA_1020 -6.38095 0.314 3.61414 -0.0216 0 0 2.81612 -2.75856 -0 -0 -2.98978 -0.37374 0 0 0 0 0 0.1199 0 0 0 -0.26392 0 1.8394 -0.12495 0.37627 -3.83366
LEU_1021 -9.45727 1.6857 3.95726 -0.5008 0.13399 0.1236 3.15066 -3.27724 -0 -0 -2.44259 0.21171 0 0 0 0 0 -0.01418 1.26483 0.64482 0 -0.21845 0 0.18072 -0.28899 0.62507 -4.22116
VAL_1022 -7.73482 0.31707 3.64251 -0.30417 0.15494 0.07012 2.57769 -2.78458 -0 -0 -2.61229 -0.24145 0 0 0 0 0 -0.0664 0.00014 0.1313 0 -0.2427 0 1.9342 -0.12611 0.67234 -4.61223
ILE_1023 -9.33742 1.11892 3.0052 -0.52218 0.46133 0.10518 2.55554 -2.82458 -0 -0 -1.80924 0.04786 0 0 0 0 0 -0.07102 0.03454 0.54254 0 -0.47571 0 0.73287 -0.07613 0.51845 -5.99385
THR_1024 -8.07531 0.49737 5.21244 -0.20246 0.11981 0.07527 3.57489 -3.1437 -0 -0 -3.78156 -0.09405 0 0 0 0 0 -0.02785 0.03868 0.07412 0 -0.00305 2.28174 -1.0874 0.05616 0.46458 -4.02031
VAL_1025 -7.73493 0.94986 4.3157 -0.30081 0.14631 0.06221 3.04935 -2.87636 -0 -0 -2.98374 -0.0092 0 0 0 0 0 -0.0553 0.04143 0.03734 0 -0.34711 0 1.9342 0.0377 0.52306 -3.21028
ASN_1026 -8.88559 0.92218 6.56755 -0.17954 0.07469 0.26998 3.59124 -3.6919 -0.00793 -0.10149 -2.39262 -0.29302 0 0 -0.74165 0 0 0.28754 0.00038 0 1.46254 0.10766 0 -0.93687 -0.01681 0.88815 -3.07552
PHE_1027 -8.26066 0.99983 3.1751 -0.53604 0.41369 0.24432 2.69131 -2.77405 -0 -0 -2.41665 -0.14034 0 0 0 0 0 0.22224 0.00093 0 3.14693 -0.00937 0 1.0402 -0.00742 0.90263 -1.30737
GLN_1028 -8.79945 0.61488 7.27462 -0.62672 0.09061 0.58046 4.04059 -3.81081 -0 -0 -4.19468 -0.64204 0 0 0 -1.77494 0 -0.00925 0.43053 0 3.00788 0.09423 0 -0.18838 0.19677 0.74738 -2.96831
ILE_1029 -9.51251 1.7916 3.9064 -0.73964 0.43427 0.2644 2.26878 -2.92505 -0.0208 -0.11472 -1.50818 0.49395 0 0 -0.45723 0 0 0.13063 0.21198 1.16572 0 -0.10711 0 0.73287 0.07908 1.18137 -2.72419
GLY_1030 -3.62987 0.40708 4.06701 -5e-05 0 0 1.87984 -2.12819 -0.00366 -0.02928 -0.93028 -0.41126 0 0 0 0 0 -0.03885 0 0 0 0.35438 0 0.83697 0.38305 0.88395 1.64085
LEU_1031 -6.62687 0.61257 3.72657 -0.48642 0.23098 0.1175 2.23929 -2.42799 -0 -0 -1.68873 0.25027 0 0 -0.79604 0 0 -0.01916 0.01762 0.27798 0 -0.28627 0 0.18072 0.30226 0.27139 -4.10434
ASP_1032 -3.42056 0.10908 5.13491 -0.12247 0.0404 0.38757 1.72119 -2.20463 -0.03264 -0.24512 -2.95929 -0.31769 0 0 0 -0.79282 0 -0.0728 0.09184 0 2.32921 -0.29636 0 -2.3716 -0.53678 0.49005 -3.06851
THR_1033 -4.92889 0.34813 4.60647 -0.17113 0.09381 0.05766 2.25687 -2.3094 -0.00083 -0.00317 -2.22227 -0.09633 0 0 -0.45723 0 0 -0.04132 0.02707 0.10055 0 -0.02324 2.29396 -1.0874 -0.32368 0.53391 -1.34645
SER_1034 -2.69013 0.11186 3.94177 -0.02286 0 0.02084 1.603 -1.63186 -0.01686 -0.13533 -2.32108 -0.10944 0 0 -0.68199 -0.57097 0 -0.01908 0.00089 0.39354 0 0.34427 0.61137 -0.77834 0.28982 0.41392 -1.24665
TYR_1035 -6.7657 0.63933 4.24721 -0.92245 0.11247 0.25764 2.10638 -2.45176 -0 -0 -0.92279 -0.48581 0 0 -1.10946 0 0 -0.04246 0.2549 0 2.44323 -0.02299 0.00029 1.2797 0.22606 0.40816 -0.74807
TRP_1036 -3.54013 0.18309 1.56364 -1.53167 0.1354 0.8683 0.20504 -1.17676 -0.01028 -0.03366 0.17054 -0.17853 0 0 0 0 0 0.02266 0.09159 0 1.88587 -0.22906 0 1.6906 0.03664 0.64225 0.79553
THR_1037 -4.94024 0.28119 3.04483 -0.18158 0.08496 0.06314 2.11177 -2.01212 -0 -0 -1.38266 -1.0677 0 0 -0.19852 0 0 -0.01352 0.08563 0.2362 0 -0.28585 2.33334 -1.0874 0.52246 0.64669 -1.75939
PHE_1038 -4.68242 0.42223 2.36972 -1.04143 0.11886 0.41117 1.64108 -1.69791 -0.00638 -0.0377 -2.13669 0.0028 0 0 -0.19852 0 0 0.14954 0.14544 0 1.76782 -0.46725 0 1.0402 0.47361 0.4558 -1.27002
VAL_1039 -5.29218 0.55934 2.56185 -0.30866 0.21556 0.06728 1.44263 -1.95788 -0 -0 -0.5865 -0.01111 0 0 0 0 0 -0.02351 0.00863 0.08417 0 -0.21908 0 1.9342 -0.02314 0.39195 -1.15645
ASN_1040 -6.84546 0.39234 5.58669 -0.16933 0.05547 0.25646 2.91517 -3.07016 -0 -0 -0.74349 -0.21354 0 0 -0.52652 0 0 -0.02019 0.00059 0 1.55426 0.57974 0 -0.93687 0.21159 0.46099 -0.51225
ALA_1041 -3.97228 0.21992 4.0522 -0.02129 0 0 2.35666 -2.23699 -0.00144 -0.00953 -1.98509 -0.34618 0 0 0 0 0 -0.01813 0 0 0 -0.16539 0 1.8394 0.10405 0.34193 0.15783
PHE_1042 -5.3375 0.40509 4.46305 -0.92225 0.05228 0.28836 2.37132 -2.45154 -0.0053 -0.02563 -3.43536 -0.03497 0 0 0 0 0 -0.00761 0.01104 0 1.76865 -0.44401 0 1.0402 -0.13267 0.18511 -2.21174
SER_1043 -5.94611 0.39702 6.10304 -0.02861 0 0.06569 3.04107 -2.8221 -0.00638 -0.0377 -3.07409 -0.57806 0 0 0 0 0 -0.01998 0.00755 0.78956 0 0.32963 0.61756 -0.77834 0.08184 0.24071 -1.61768
ILE_1044 -8.6887 0.67909 4.39504 -0.51097 0.33833 0.10143 2.61904 -2.95182 -0 -0 -1.54437 0.12717 0 0 0 0 0 -0.04997 0.06796 0.46754 0 -0.44172 0 0.73287 0.12913 0.45761 -4.07234
PHE_1045 -5.34837 0.38485 3.27794 -0.63493 0.04324 0.30556 2.19522 -2.19304 -0 -0 -2.3557 0.06279 0 0 0 0 0 0.12453 0.04058 0 2.33175 0.01933 0 1.0402 0.08224 0.55798 -0.06582
GLY_1046 -3.4172 0.17503 4.32515 -5e-05 0 0 2.54481 -2.23336 -0.00144 -0.00953 -2.99044 -0.42333 0 0 0 0 0 -0.05533 0 0 0 0.42913 0 0.83697 0.4535 0.35057 -0.01554
SER_1047 -5.78368 0.51199 6.46185 -0.03162 3e-05 0.02141 3.03204 -3.04997 -0.0053 -0.02563 -3.54168 0.02104 0 0 0 0 0 0.17575 0.00138 0.52959 0 0.28461 1.75611 -0.77834 0.38638 0.32989 0.29585
ILE_1048 -8.73309 1.03652 3.87074 -0.50044 0.35354 0.09997 2.81391 -2.88528 -0 -0 -0.99645 0.07598 0 0 0 0 0 -0.05221 0.01638 0.46274 0 -0.45531 0 0.73287 0.01918 0.3949 -3.74603
ALA_1049 -3.8564 0.15325 3.97337 -0.02238 0 0 2.30678 -2.25484 -0 -0 -2.45646 -0.36911 0 0 0 0 0 -0.03644 0 0 0 -0.35 0 1.8394 -0.23779 0.31916 -0.99146
LEU_1050 -6.94595 0.75492 5.00413 -0.66022 0.1472 0.21439 2.80752 -2.87897 -0.01563 -0.0903 -2.8209 0.12898 0 0 0 0 0 0.02533 0.01652 0.8487 0 -0.20449 0 0.18072 -0.32256 0.46237 -3.34824
TYR_1051 -10.8922 1.48385 3.71517 -1.00976 0.09176 0.41065 3.09182 -3.17758 -0.0202 -0.24173 -2.84024 -0.29209 0 0 0 0 0 -0.01664 0.00204 0 2.07621 -0.43306 0.04555 1.2797 0.03818 0.70704 -5.98153
PHE_1052 -7.95174 0.75442 3.36191 -0.64157 0.04114 0.32416 2.4029 -2.60718 -0 -0 -1.74784 0.04505 0 0 0 0 0 0.01682 0.08912 0 2.59133 0.04007 0 1.0402 -0.04851 0.54467 -1.74505
GLY_1053 -3.40316 0.16551 4.55553 -5e-05 0 0 2.34447 -2.22776 -0 -0 -2.15247 -0.39994 0 0 0 0 0 -0.0844 0 0 0 0.26591 0 0.83697 0.4316 0.21471 0.54691
ILE_1054 -6.65327 0.62763 4.9055 -0.67358 0.54363 0.15582 2.82907 -2.69689 -0 -0 -3.2154 0.12008 0 0 0 0 0 -0.0588 0.00351 0.57266 0 -0.35548 0 0.73287 0.47893 0.54981 -2.13392
MET_1055 -9.26825 1.33751 4.07133 -0.4999 0.32407 0.18242 2.65466 -2.70527 -0.01563 -0.0903 -2.28609 -0.26206 0 0 0 0 0 0.14058 0.09399 2.06035 0 -0.00352 0 0.60916 -0.05249 0.81854 -2.8909
PHE_1056 -5.79686 0.45706 5.63803 -0.94072 0.05624 0.33413 3.0732 -2.8655 -0 -0 -2.21359 0.01693 0 0 0 0 0 0.0681 0.07172 0 1.85082 -0.35367 0 1.0402 -0.02637 0.52524 0.93497
ASP_1057 -4.43131 0.19686 5.57949 -0.11094 0.01538 0.34394 2.61851 -2.71427 -0 -0 -2.24616 -0.25231 0 0 0 0 0 0.01792 0.02557 0 1.71586 0.07806 0 -2.3716 -0.22843 0.4356 -1.32782
PHE_1058 -9.30416 1.40087 3.63511 -0.62422 0.01704 0.15428 2.91904 -2.9556 -0 -0 -2.01931 -0.13275 0 0 0 0 0 0.17283 0.05167 0 1.91008 -0.38986 0 1.0402 -0.22627 0.80284 -3.54821
HIS_1059 -9.0427 1.29933 7.76735 -0.59446 0.41354 0.56444 3.44514 -4.21614 -0 -0 -2.58111 -0.88182 0 0 0 -0.70434 0 -0.01415 0.03387 0 3.23588 -0.35937 0 -0.45461 0.3122 1.02421 -0.75275
SER_1060 -3.78849 0.33067 4.56895 -0.02331 0 0.02163 1.9699 -2.26184 -6e-05 -0.00021 -1.20877 -0.37336 0 0 0 0 0 -0.00677 0.00061 0.54986 0 0.2735 0.60019 -0.77834 0.25531 0.56739 0.69686
ALA_1061 -3.11626 0.44949 3.05299 -0.0241 2e-05 0 2.14336 -1.88404 -0 -0 -0.88488 -0.38679 0 0 0 0 0 -0.09545 0 0 0 -0.28316 0 1.8394 -0.46349 0.24696 0.59405
GLY_1062 -4.36984 0.37035 2.93577 -5e-05 0 0 1.69202 -1.99844 -0.01178 -0.04784 -1.91345 -0.39328 0 0 0 0 0 -0.11098 0 0 0 0.24385 0 0.83697 -0.40814 0.24953 -2.92533
ILE_1063 -5.3376 0.68946 3.35699 -0.46576 0.36076 0.09023 1.27641 -2.10521 -6e-05 -0.00021 -0.21115 0.1702 0 0 0 0 0 0.0525 0.00487 0.56195 0 -0.67711 0 0.73287 -0.26816 0.32601 -1.443
HIS_1064 -2.04266 0.3638 1.09223 -0.39511 0.024 0.49392 0.09528 -0.79618 -0.00448 -0.01362 0.19231 -0.41776 0 0 0 0 0 -0.08459 0.00094 0 1.74128 -0.43265 0 -0.45461 -0.07327 0.38829 -0.32287
VAL_1065 -4.64533 0.47769 1.44201 -0.31501 0.22251 0.06523 0.4053 -1.54641 -0.0073 -0.03422 0.07263 -0.18161 0 0 0 0 0 0.03267 0.00108 0.1833 0 -0.33562 0 1.9342 0.10886 0.24724 -1.87279
LEU_1066 -2.46402 0.14806 2.38696 -0.4735 0.22092 0.08815 1.3774 -1.17395 -0 -0 -2.1009 0.20418 0 0 0 0 0 0.0175 0.03158 0.45309 0 -0.3362 0 0.18072 -0.17694 0.20213 -1.41482
PHE_1067 -2.68851 0.4894 1.11374 -0.77809 0.07094 0.06375 0.45524 -0.74026 -0 -0 0.33058 -0.38055 0 0 0 0 0 0.19214 0.00671 0 2.12727 0.16078 0 1.0402 -0.22254 0.88177 2.12257
PRO_1068 -2.68743 0.57843 0.78116 -0.13052 0.03705 0.08145 0.6939 -0.59569 -0 -0 -0.59087 0.51132 0 0 0 0 0 0.00843 0.0012 0.10523 0 -0.1177 0 -2.4119 0.35939 1.26272 -2.11384
SER_1069 -4.25937 1.23834 3.80795 -0.04083 0.02055 0.03043 1.90912 -1.92666 -0 -0 -2.22486 0.0551 0 0 0 0 0 11.7896 0.01508 0.44713 0 0.05668 1.75382 -0.77834 0.22882 11.6159 23.7385
ALA_1070 -3.46064 0.77855 1.86374 -0.02913 0.01217 0 1.12562 -1.39732 -0 -0 0.48917 -0.5164 0 0 0 0 0 -0.04281 0 0 0 0.26406 0 1.8394 0.1918 11.7629 12.8812
PHE_1071 -6.54657 0.85789 3.79704 -1.07556 0.33411 0.50141 2.41442 -2.49559 -0 -0 -1.72435 -0.90522 0 0 -0.65185 0 0 0.0577 0.14824 0 2.11327 -0.25742 0 1.0402 1.00408 1.06157 -0.32664
GLN_1072 -4.87981 0.29505 3.64344 -0.59043 0.19201 0.9906 1.55279 -2.05616 -0.00854 -0.09958 -1.16212 -2.34883 0 0 -0.65185 0 0 -0.11133 0.01516 0 3.88356 -0.08634 0 -0.18838 0.38571 0.65218 -0.57288
PHE_1073 -9.11451 1.04004 2.72817 -1.04638 0.40828 0.54616 1.43034 -2.69569 -0.00854 -0.09958 -0.84135 -0.76468 0 0 0 0 0 0.21716 0.03447 0 3.23568 -0.0702 0 1.0402 -0.43371 0.59885 -3.79529
THR_1074 -7.19264 0.99333 4.97894 -0.10743 0.04211 0.04221 3.00561 -3.135 -1e-05 -4e-05 -1.69484 -1.08413 0 0 -0.152 0 0 0.02399 0.03097 0.71937 0 0.04418 2.33701 -1.0874 0.94175 0.72365 -0.57037
GLY_1075 -2.80376 0.15882 3.65456 -4e-05 0 0 1.42539 -1.80302 -0 -0 -2.0596 -0.42463 0 0 -0.152 0 0 -0.12268 0 0 0 0.41175 0 0.83697 1.43246 0.56733 1.12157
THR_1076 -6.14565 0.62534 4.93688 -0.21323 0.26692 0.07951 2.06545 -2.8502 -0.02762 -0.23144 -1.92645 -0.59124 0 0 0 -0.64874 0 0.0359 0.00529 0.11409 0 0.06206 2.279 -1.0874 0.24296 0.42535 -2.58323
ALA_1077 -5.70158 0.56761 3.93778 -0.02142 0 0 2.88435 -2.64561 -0 -0 -2.53193 -0.3288 0 0 0 0 0 -0.0302 0 0 0 -0.18055 0 1.8394 -0.1244 0.50439 -1.83097
SER_1078 -4.33467 0.37433 4.90143 -0.03056 0.00152 0.02575 1.97882 -2.28369 -0.01026 -0.14221 -1.42377 -0.17862 0 0 0 -0.70434 0 0.17816 0.13611 0.69542 0 -0.03678 1.75928 -0.77834 -0.25332 0.5578 0.43206
ASN_1079 -3.79869 0.17531 4.41697 -0.17909 0.02624 0.26882 1.72779 -2.16887 -0 -0 -0.93311 -0.33679 0 0 0 0 0 -0.04263 0.00164 0 1.48635 0.14148 0 -0.93687 -0.10929 0.40557 0.14483
ALA_1080 -5.20342 0.38223 3.12687 -0.0214 0 0 1.99737 -2.36724 -0.00036 -0.00189 -1.17031 -0.28572 0 0 0 0 0 0.38921 0 0 0 0.41954 0 1.8394 0.40963 0.67003 0.18395
LEU_1081 -7.31755 0.59595 2.84062 -0.62259 0.18466 0.21472 1.65259 -2.11981 -0.01387 -0.07096 -0.60083 -0.02998 0 0 -0.11154 0 0 -0.04593 0.33746 1.40241 0 -0.25295 0 0.18072 0.20509 10.3471 6.77531
ARG_1082 -4.96149 0.88831 3.69138 -0.62563 0.12007 0.37312 1.4756 -1.78006 -0.02098 -0.23119 -0.14135 0.00738 0 0 -0.5115 0 0 -0.04674 0.0154 2.42428 0 -0.09724 0 -1.2888 -0.1815 25.0162 24.1253
GLN_1083 -8.00787 1.55226 7.57274 -0.47853 0.24295 0.36274 3.74547 -3.53601 -0.01259 -0.12674 -2.55686 -0.05909 0 0 -0.74323 0 0 -0.0009 0.02625 0 4.65289 -0.02305 0 -0.18838 -0.26671 22.846 25.0013
PRO_1084 -4.61657 0.51823 3.16559 -0.06627 0 0.04158 1.65602 -1.43005 -0 -0 -0.97381 0.59886 0 0 0 0 0 -0.16565 0.08055 0.16752 0 -0.56718 0 -2.4119 -0.09954 7.94006 3.83744
TYR_1085 -8.09985 0.71726 4.34066 -0.69007 0.04797 0.34396 1.95018 -2.71571 -1e-05 -0.00049 -1.79431 -0.21394 0 0 0 0 0 -0.00306 0.02848 0 2.41885 0.03032 0.00034 1.2797 0.04501 0.67348 -1.64124
ILE_1086 -9.76117 1.95839 4.65804 -0.5793 0.46611 0.15635 3.44749 -3.42379 -0 -0 -2.35769 0.29654 0 0 0 0 0 -0.05557 0.10325 1.7548 0 -0.23969 0 0.73287 -0.1526 0.82849 -2.16747
TRP_1087 -8.32786 0.99284 3.50075 -1.0817 0.12441 0.42712 2.63272 -2.75542 -0.01435 -0.09991 -1.61331 -0.34463 0 0 -0.11154 0 0 0.26362 0.0125 0 1.62173 0.03064 0 1.6906 -0.13327 1.15074 -2.03432
LEU_1088 -4.80165 0.26664 4.37892 -0.46623 0.20968 0.10443 1.90388 -2.26585 -0 -0 -1.48964 0.20434 0 0 0 0 0 -0.00829 0.03994 0.38028 0 -0.27163 0 0.18072 -0.24457 0.87163 -1.00741
THR_1089 -6.44899 0.4671 4.50913 -0.21064 0.18805 0.07736 3.03307 -2.7103 -0 -0 -3.53479 -0.11189 0 0 0 0 0 0.02179 0.03053 0.11009 0 -0.01678 2.24963 -1.0874 -0.09109 0.3848 -3.14033
ILE_1090 -10.1119 1.472 3.35856 -0.50195 0.48827 0.09881 2.96731 -3.13039 -0.01116 -0.0504 -2.11557 0.11498 0 0 0 0 0 -0.01134 0.2112 0.49713 0 -0.44829 0 0.73287 0.08366 0.57701 -5.77921
ILE_1091 -4.82976 0.31129 4.57527 -0.50078 0.32665 0.10212 2.34718 -2.43437 -0 -0 -2.30395 0.00105 0 0 0 0 0 -0.02609 0.04728 0.54317 0 -0.40276 0 0.73287 0.05748 0.65404 -0.79931
LEU_1092 -5.68633 0.50853 4.1638 -0.66695 0.19135 0.2175 2.40082 -2.54063 -0.013 -0.09152 -1.91484 0.17527 0 0 0 0 0 0.0109 0.00193 0.72715 0 -0.17391 0 0.18072 0.13933 0.559 -1.81088
ALA_1093 -6.53834 0.41196 3.19877 -0.02114 0 0 2.34771 -2.64006 -0 -0 -2.55212 -0.35237 0 0 0 0 0 -0.00285 0 0 0 -0.33402 0 1.8394 -0.12014 0.39365 -4.36955
VAL_1094 -8.6519 1.02445 4.12795 -0.30692 0.20148 0.06858 3.33965 -3.20923 -0 -0 -2.93381 -0.09707 0 0 0 0 0 -0.04901 0.00502 0.07846 0 -0.40271 0 1.9342 -0.21463 0.26169 -4.8238
ALA_1095 -4.14193 0.17629 4.15332 -0.02241 0 0 2.63873 -2.38372 -0.01116 -0.0504 -2.59886 -0.34193 0 0 0 0 0 -0.04063 0 0 0 -0.3248 0 1.8394 -0.2544 0.26458 -1.09792
VAL_1096 -5.39006 0.67341 2.9628 -0.3021 0.15786 0.06801 1.73644 -2.02766 -0 -0 -1.3953 -0.16141 0 0 0 0 0 -0.01638 0.01482 0.08331 0 -0.31815 0 1.9342 -0.33224 0.30999 -2.00248
CYS_1097 -7.76943 1.12979 3.51526 -0.05432 0.00013 0.02089 1.72463 -2.09835 -0.013 -0.09152 -1.50454 0.04369 0 0 0 0 0 -0.04114 0.00383 0.27846 0 0.29367 0 3.6196 0.0457 0.60639 -0.29025
LEU_1098 -8.79942 1.20677 3.39478 -0.51862 0.24753 0.13634 3.33846 -2.72894 -0.00634 -0.05282 -3.64244 0.19979 0 0 0 0 0 -0.02069 0.02082 0.23951 0 -0.26701 0 0.18072 0.00677 1.02245 -6.04235
LEU_1099 -4.22537 0.77496 4.50466 -0.70359 0.25923 0.32657 2.61526 -2.20086 -0 -0 -2.76029 0.0425 0 0 0 0 0 0.41993 0.04837 0.84312 0 -0.17466 0 0.18072 0.85444 1.93003 2.735
PRO_1100 -5.21866 1.06271 3.49966 -0.07658 0 0.04634 1.53675 -1.73377 -0 -0 -1.30709 0.59947 0 0 0 0 0 -0.16928 0.00349 0.45109 0 -0.47848 0 -2.4119 0.72915 1.57876 -1.88833
VAL_1101 -7.56765 0.91552 4.06207 -0.29802 0.17617 0.06588 3.17299 -2.8495 -0 -0 -2.21826 -0.1657 0 0 0 0 0 -0.00431 0.03117 0.14229 0 -0.416 0 1.9342 -0.19797 0.64294 -2.57418
VAL_1102 -5.66507 0.26067 4.05262 -0.30642 0.21961 0.06957 2.42311 -2.45976 -0.01273 -0.15895 -1.89604 -0.12322 0 0 0 0 0 -0.06557 0.00727 0.04827 0 -0.32621 0 1.9342 -0.00779 0.50148 -1.50497
ALA_1103 -4.67027 0.25067 4.12013 -0.02184 0 0 2.46768 -2.38755 -0.00634 -0.05282 -2.28974 -0.33803 0 0 0 0 0 0.04772 0 0 0 -0.2054 0 1.8394 -0.18621 0.29886 -1.13374
ILE_1104 -4.74497 0.3 5.12913 -0.50241 0.35793 0.10425 2.52381 -2.52611 -0 -0 -2.28423 -0.0851 0 0 0 0 0 -0.06369 0.03291 0.56249 0 -0.47379 0 0.73287 -0.14559 0.39092 -0.69159
ARG_1105 -5.96891 0.22951 6.45962 -0.73848 0.10961 0.48884 3.05823 -3.06969 -0.01556 -0.18506 -2.99616 0.37066 0 0 -0.79604 0 0 0.0506 0.18481 2.51559 0 -0.10208 0 -1.2888 -0.09849 0.33332 -1.45846
PHE_1106 -6.26746 0.35377 5.85823 -0.94831 0.06692 0.30218 3.20649 -2.93046 -0 -0 -3.40485 -0.04708 0 0 0 0 0 -0.00092 0.13367 0 1.73277 -0.50631 0 1.0402 -0.03278 0.18147 -1.26248
LEU_1107 -6.38669 0.32426 5.92191 -0.49294 0.27479 0.11976 2.88382 -2.97157 -0 -0 -2.60731 0.22966 0 0 0 0 0 0.07791 0.03816 0.28969 0 -0.29586 0 0.18072 -0.10556 0.28308 -2.23618
SER_1108 -5.074 0.39985 5.78533 -0.02406 0 0.056 2.99149 -2.73593 -0 -0 -2.35746 -0.67169 0 0 0 0 0 -0.00552 0.00284 0.57415 0 0.36038 0.6066 -0.77834 0.02087 0.39215 -0.45733
MET_1109 -4.46889 0.12442 4.56003 -0.69033 0.15138 0.1889 1.37971 -2.00265 -0.03042 -0.15472 -1.14081 0.04093 0 0 0 0 0 -0.04579 0.02294 0.94502 0 -0.13165 0 0.60916 0.0839 0.45489 -0.10399
THR_1110 -4.64095 0.22148 3.88858 -0.20813 0.14122 0.07668 1.83058 -1.96185 -0 -0 -1.78095 -0.07252 0 0 0 0 0 -0.03705 0.02019 0.21679 0 0.01647 2.28453 -1.0874 0.08621 0.54153 -0.46458
ILE_1111 -5.01775 0.91453 2.35108 -0.59142 0.38611 0.11294 1.28622 -1.51523 -0 -0 -1.30385 0.64561 0 0 0 0 0 3.44727 0.10014 0.77997 0 -0.58121 0 0.73287 0.29239 14.3759 16.4156
TRP_1112 -4.10189 0.61122 2.66455 -0.90371 0.1756 0.38501 1.397 -1.59451 -0 -0 -0.91472 -0.15177 0 0 0 0 0 0.35918 0.00978 0 2.12608 0.19444 0 1.6906 2.12997 16.1711 20.2479
PRO_1113 -4.53683 0.92874 3.5809 -0.19556 0.0023 0.1374 1.16156 -1.31895 -0 -0 -0.99338 0.07281 0 0 0 0 0 -0.03202 0.01956 0.73925 0 -1.04799 0 -2.4119 1.70676 2.2451 0.05775
SER_1114 -2.80753 0.15605 4.39969 -0.02586 0 0.05953 1.56534 -1.8095 -0.00267 -0.01609 -1.27528 -0.55445 0 0 0 0 0 0.04346 0.01406 0.14554 0 -0.47647 0.62995 -0.77834 -0.60926 0.49738 -0.84443
GLU_1115 -4.33112 0.43431 4.14452 -0.57035 0.34964 1.58584 1.1691 -1.85028 -0 -0 -1.04373 -3.0389 0 0 0 0 0 -0.14833 0.03723 0 3.3448 -0.22084 0 -2.7348 -0.23249 0.70921 -2.39619
SER_1116 -4.53254 0.46219 3.95624 -0.0338 0.00519 0.06047 1.06622 -2.00931 -0.0082 -0.04763 0.16036 -0.88479 0 0 0 0 0 0.34978 0.03556 0.51733 0 -0.11005 0.60479 -0.77834 -0.10334 0.75271 -0.53716
ASP_1117 -4.02527 0.3285 5.27057 -0.1291 0.04176 0.41841 1.50546 -2.0863 -0.00769 -0.04754 -0.16133 -0.04917 0 0 0 0 0 0 0.04828 0 2.0338 -0.09408 0 -2.3716 -0.26115 3.55354 3.96709
LYS_1118 -6.20641 0.58229 5.45568 -0.3937 0.09075 0.31351 1.60787 -2.34937 -0.06096 -0.30218 -1.12896 -0.03158 0 0 0 0 0 -0.01665 0.16671 1.88526 0 0.25678 0 -1.5107 0.05105 4.09219 2.50158
ILE_1119 -8.92948 1.07414 3.03498 -0.55363 0.25455 0.14949 2.2688 -2.6631 -0 -0 -1.45086 0.25816 0 0 0 0 0 -0.03512 0.00492 1.45945 0 0.08928 0 0.73287 0.03252 1.14191 -3.13113
GLN_1120 -5.88007 0.46079 4.74331 -0.73662 0.28299 1.07036 1.52314 -2.43899 -0.03055 -0.14746 -0.97651 -2.22615 0 0 0 0 0 -0.04715 0.00531 0 3.16783 -0.12455 0 -0.18838 -0.39511 0.43671 -1.5011
LYS_1121 -5.1093 0.41183 5.15956 -0.47946 0.11342 0.2815 1.87782 -2.20555 -0 -0 -0.88535 0.02772 0 0 0 0 0 0.27875 0.06316 1.96257 0 -0.14436 0 -1.5107 -0.3502 0.45355 -0.05504
HIS_1122 -6.37991 0.54632 6.45713 -0.61248 0.00649 0.60597 2.68367 -2.99965 -0.02052 -0.0839 -1.90952 -0.36951 0 0 0 0 0 0.02002 0.00472 0 1.53331 -0.26324 0 -0.45461 0.0178 0.45522 -0.76266
ARG_1123 -4.89582 0.45075 5.01708 -1.71752 0.45117 1.88134 2.09059 -2.30199 -0.03663 -0.16408 -0.92376 -1.83407 0 0 0 0 0 -0.04318 0.15193 2.94559 0 -0.17162 0 -1.2888 0.02945 0.49279 0.13321
LYS_1124 -3.77085 0.31624 5.02822 -0.31914 0.03761 0.16756 1.79953 -2.1911 -0 -0 -2.14644 -0.10416 0 0 0 0 0 -0.01211 0.05926 1.75235 0 0.06393 0 -1.5107 -0.04186 0.51327 -0.3584
ARG_1125 -4.43639 0.40754 5.04701 -0.45845 0.05824 0.24716 1.98315 -2.22177 -0 -0 -1.97027 0.25435 0 0 0 0 0 -0.05036 0.10068 2.08233 0 -0.12882 0 -1.2888 -0.19172 0.31025 -0.25588
LEU_1126 -3.61617 0.2676 4.08556 -0.47067 0.23128 0.08339 1.49019 -1.90214 -0.05714 -0.24798 -0.98159 0.23117 0 0 0 0 0 -0.00444 0.00648 0.46754 0 -0.37921 0 0.18072 -0.38691 0.1926 -0.80973
LYS_1127 -2.25211 0.18072 3.86395 -0.56309 0.14495 0.56894 0.91197 -1.59032 -0 -0 -2.14258 -0.04582 0 0 0 0 0 0.01045 0.12866 2.1158 0 0.08056 0 -1.5107 -0.15878 0.20643 -0.05099
ALA_1128 -0.94387 0.04666 0.92447 -0.02507 7e-05 0 0.04249 -0.45772 -0 -0 -0.1416 -0.22685 0 0 0 0 0 -0.06498 0 0 0 -0.06944 0 1.8394 -0.47384 0.15393 0.60365
GLU_1129 -1.32262 0.02546 1.51532 -0.2 0.03745 0.28819 0.4042 -0.68517 -0.01658 -0.12365 0.16851 -0.42335 0 0 0 0 0 0.03429 0.00115 0 2.99779 -0.02077 0 -2.7348 -0.49318 0.11671 -0.43104
GLU_1130 -1.09447 0.0272 1.32294 -0.2113 0.03461 0.30025 0.25153 -0.57714 -0 -0 0.11024 -0.41097 0 0 0 0 0 0.00331 0.00186 0 3.06979 -0.00235 0 -2.7348 -0.18189 0.15851 0.06732
GLN_1131 -2.703 0.0786 3.13459 -0.6541 0.09781 0.42768 1.41991 -1.41503 -0 -0 -1.48234 -0.22251 0 0 -1.60534 0 0 -0.08962 0.21713 0 2.82151 0.11716 0 -0.18838 -0.35989 0.31456 -0.09126
TRP_1132 -9.83353 1.17139 5.61961 -1.29875 0.08395 0.3333 3.15717 -3.39683 -0 -0 -1.6643 -0.75828 0 0 -1.06101 -0.4413 0 -0.04551 0.09315 0 2.45424 -0.11296 0 1.6906 -0.51881 0.44164 -4.08623
GLN_1133 -4.37469 0.57361 3.9434 -0.36641 0.05882 0.21664 2.18234 -1.87683 -0 -0 -1.92196 -0.11143 0 0 0 -0.68538 0 -0.02239 0.0022 0 2.8428 0.11755 0 -0.18838 -0.52213 0.47394 0.34168
ARG_1134 -3.06419 0.33084 2.30541 -0.4759 0.06695 0.28072 1.11844 -1.18338 -0 -0 -1.05045 0.18895 0 0 0 0 0 -0.01458 0.00703 1.7388 0 0.13228 0 -1.2888 0.21578 0.54865 -0.14346
ARG_1135 -6.2573 0.45719 6.01275 -0.47627 0.05666 0.28487 3.38471 -2.67787 -0 -0 -4.02981 0.11599 0 0 -0.52944 -0.68538 0 -0.0099 0.01656 1.80489 0 0.09682 0 -1.2888 0.7159 0.6338 -2.37463
GLN_1136 -6.41187 0.48403 5.55602 -0.63309 0.08607 0.65801 2.82139 -2.64489 -0.00369 -0.06705 -2.45509 -0.63453 0 0 -1.53142 0 0 0.016 0.03773 0 2.47155 0.06282 0 -0.18838 0.59317 0.66502 -1.11821
GLN_1137 -2.83304 0.22061 2.95796 -0.67989 0.15759 1.04135 0.82912 -1.5062 -0.01044 -0.13449 -0.90796 -1.11813 0 0 0 0 0 0.0158 0.0212 0 3.72195 -0.17898 0 -0.18838 0.01698 0.80772 2.23277
VAL_1138 -5.95918 0.86482 3.02155 -0.36165 0.32137 0.08522 1.24865 -2.29911 -0 -0 0.73773 0.18071 0 0 0 0 0 -0.04478 0.0269 0.90947 0 0.54642 0 1.9342 -0.32897 0.71147 1.59482
PHE_1139 -7.26832 1.01542 2.9237 -0.79925 0.02866 0.20701 0.93901 -1.76838 -0 -0 -0.53338 -0.15469 0 0 -0.3896 0 0 0.18018 0.2059 0 1.87502 -0.46014 0 1.0402 0.2383 0.46302 -2.25734
ARG_1140 -7.6604 1.03398 6.87084 -0.95171 0.24926 0.68846 2.27573 -3.17964 -0.00396 -0.01871 -3.16225 -0.07673 0 0 -0.3896 -0.77896 0 0.09325 0.04703 1.65061 0 -0.11908 0 -1.2888 0.38742 0.8036 -3.52966
ARG_1141 -3.9767 0.21455 3.35176 -0.42937 0.05449 0.20114 1.36302 -1.52072 -0 -0 -2.30219 0.55679 0 0 -0.68219 0 0 0.12212 0.15013 2.0318 0 0.0516 0 -1.2888 -0.02165 0.79912 -1.32508
GLY_1142 -2.7077 0.24942 2.30603 -0.00024 0 0 1.3649 -1.28208 -0.01656 -0.15304 -0.66134 -0.18695 0 0 -0.84923 0 0 -0.08865 0 0 0 -0.73459 0 0.83697 -0.14463 0.4144 -1.65327
VAL_1143 -4.17962 0.48372 1.56051 -0.31273 0.36341 0.0785 0.90026 -1.25241 -0.00799 -0.03962 0.19207 -0.51991 0 0 0 0 0 0.19411 0.00228 0.12449 0 0.29689 0 1.9342 0.25681 0.32483 0.39981
SER_1144 -2.76595 0.28164 3.44377 -0.02752 0 0.06488 2.19488 -1.59617 -0.01656 -0.15304 -3.31021 -0.43616 0 0 0 0 0 0.0014 1e-05 0.16839 0 -0.45422 0.6058 -0.77834 -0.00157 0.29744 -2.48154
THR_1145 -2.89728 0.09271 2.37328 -0.16649 0.0615 0.1207 0.9472 -1.2121 -0 -0 -0.39179 -1.74838 0 0 -0.4199 0 0 -0.01069 0.01704 0.26916 0 0.69242 2.29167 -1.0874 0.7876 0.50798 0.22721
ARG_1146 -2.87063 0.50863 3.93535 -0.90472 0.1747 0.69217 1.6184 -1.6373 -0.01045 -0.13491 -1.82194 -0.14083 0 0 -0.4199 0 0 0.03401 0.02116 1.9036 0 -0.22926 0 -1.2888 1.7212 0.82644 1.97693
ARG_1147 -5.18683 0.66837 4.32253 -0.70242 0.16026 0.31597 2.24062 -2.1884 -0.0459 -0.35826 -0.34518 0.6064 0 0 0 0 0 -0.02983 0.088 2.30061 0 -0.00832 0 -1.2888 0.56107 0.92046 2.03032
SER_1148 -4.8986 0.37064 4.32298 -0.05237 0.02777 0.09769 1.57139 -2.11404 -0.01494 -0.15986 -1.85502 -0.78471 0 0 -0.2192 -0.29848 0 0.45294 0.01982 0.70847 0 0.17275 0.60054 -0.77834 0.54284 1.00116 -1.28658
ALA_1149 -4.71565 0.37045 2.94152 -0.02903 0.00542 0 2.13598 -2.07436 -0 -0 -0.90148 -0.35508 0 0 0 0 0 -0.04881 0 0 0 0.21342 0 1.8394 1.19205 1.00003 1.57387
TYR_1150 -7.75779 1.1086 3.40877 -1.16187 0.2466 0.78236 1.82572 -2.32368 -0.02291 -0.25269 -0.76579 -0.30564 0 0 0 0 0 0.00319 0.46482 0 2.64718 -0.32188 0.0112 1.2797 0.51096 0.85762 0.23446
ALA_1151 -3.86843 0.32798 1.91707 -0.02379 0.00012 0 0.59167 -1.41426 -0 -0 -0.36666 -0.45204 0 0 0 0 0 -0.02959 0 0 0 -0.12198 0 1.8394 0.17269 0.63047 -0.79736
PHE_1152 -8.43106 1.35231 2.21859 -0.69626 0.09897 0.37915 1.47012 -2.18051 -0.01446 -0.08081 -1.75663 0.00455 0 0 0 0 0 0.14611 0.0605 0 2.22943 -0.31345 0 1.0402 0.61378 0.54911 -3.31037
SER_1153 -3.98683 0.33738 5.46665 -0.03951 0.02969 0.03148 2.1799 -2.24862 -0.01812 -0.17627 -3.6772 -0.0184 0 0 -1.38757 -0.45273 0 0.27666 0.24472 0.22157 0 0.31417 1.73275 -0.77834 0.88465 0.85574 -0.20823
HIS_1154 -8.28849 1.17699 5.56212 -0.35719 2e-05 0.44948 1.80707 -2.89741 -0.03969 -0.17409 -1.47941 0.27828 0 0 0 0 0 0.30064 0.02787 0 2.15968 -0.16494 0 -0.45461 0.38858 0.76607 -0.93904
GLN_1155 -6.40779 0.5135 5.26063 -0.32068 0.04703 0.31258 2.72996 -2.75486 -0.02585 -0.11389 -1.62507 -0.56796 0 0 -1.16583 0 0 0.04039 0.11346 0 3.3945 0.06284 0 -0.18838 -0.095 0.66421 -0.12619
ARG_1156 -5.37754 0.5972 6.92319 -1.12181 0.36535 0.72261 2.61805 -2.95828 -0.01108 -0.08309 -3.2044 0.55556 0 0 -0.46779 -0.28683 0 0.28292 0.12633 2.6616 0 -0.12756 0 -1.2888 -0.23792 1.11572 0.80346
GLY_1157 -3.4792 0.29904 2.69652 -7e-05 0 0 0.70353 -1.61104 -0 -0 -0.52422 -0.37472 0 0 0 0 0 0.00053 0 0 0 0.05212 0 0.83697 0.64513 1.00904 0.25363
TYR_1158 -11.5802 1.71908 6.56541 -0.6201 0.71868 0.30921 5.3352 -4.04872 -0.00859 -0.03947 -4.73596 -0.24832 0 0 -0.68342 -0.29692 0 0.22017 0.00049 0 3.27517 -0.06307 1.01062 1.2797 1.10884 1.44928 0.66709
ALA_1159 -4.55294 0.50631 4.28665 -0.02229 0 0 2.62689 -2.4198 -0 -0 -2.95139 -0.40225 0 0 -0.86913 0 0 -0.08006 0 0 0 -0.29488 0 1.8394 -0.16503 1.32519 -1.17333
ASP_1160 -3.63061 0.41046 4.01901 -0.11461 0.00585 0.34962 1.02307 -1.95833 -0 -0 -1.95041 -0.60855 0 0 -0.65179 0 0 -0.07586 0.04409 0 1.74867 -0.01824 0 -2.3716 -0.47462 0.40579 -3.84804
LEU_1161 -7.71747 0.55655 5.16545 -0.91933 0.71212 0.43418 2.93559 -2.9993 -0.02034 -0.16443 -2.43424 0.03674 0 0 0 0 0 0.10357 0.05438 1.97149 0 -0.24937 0 0.18072 0.09053 0.7007 -1.56246
ILE_1162 -7.72404 0.85791 3.02075 -0.50595 0.36487 0.10601 1.6387 -2.33944 -0.03831 -0.23082 0.3012 -0.13101 0 0 0 0 0 -0.03636 0.04035 0.84104 0 -0.2241 0 0.73287 0.11247 0.77565 -2.4382
SER_1163 -2.93924 0.27626 3.39422 -0.03052 0.03194 0.02974 1.46239 -1.70901 -0.00236 -0.01671 -2.26373 -0.07283 0 0 -0.33863 0 0 -0.0812 0.00806 0.64278 0 -0.09835 0.60483 -0.77834 -0.21993 0.73257 -1.36809
SER_1164 -4.07237 0.31683 4.78693 -0.03096 0.00025 0.04587 2.15225 -2.13591 -0.01284 -0.1244 -1.41913 -0.89841 0 0 -0.65179 0 0 -0.01256 0.08574 0.44475 0 -0.05914 1.72169 -0.77834 0.78242 1.10389 1.24476
GLY_1165 -3.24237 0.11937 2.69144 -0.00023 0 0 1.12188 -1.44995 -0.02034 -0.16443 -0.55513 -0.24222 0 0 0 0 0 -0.06563 0 0 0 0.56929 0 0.83697 1.0679 0.72763 1.39419
ARG_1166 -6.85363 0.39623 4.99453 -0.46322 0.06368 0.27333 2.63193 -2.53278 -2e-05 -0.00047 -1.49986 -0.02744 0 0 0 -1.30193 0 -0.02798 0.26615 2.54396 0 -0.11486 0 -1.2888 0.28885 0.36085 -2.29148
SER_1167 -3.44896 0.16664 3.30237 -0.03075 0.03969 0.03064 1.83386 -1.58293 -3e-05 -0.00011 -1.95222 0.04826 0 0 -0.64337 0 0 0.07753 0.00081 0.58935 0 -0.01247 0.94763 -0.77834 0.11128 0.61469 -0.68642
ILE_1168 -4.24185 0.40006 2.28148 -0.60404 0.38811 0.2151 0.76294 -1.37258 -0.0269 -0.1108 -0.49356 -0.25037 0 0 -0.40216 0 0 -0.02477 0.09162 0.36814 0 0.17813 0 0.73287 0.07907 0.54497 -1.48455
ARG_1169 -3.57991 0.294 2.82115 -0.84881 0.21792 0.56824 0.80229 -1.28255 -2e-05 -0.00047 -0.68846 -0.00943 0 0 -0.40216 0 0 -0.00962 0.09529 1.76155 0 -0.22276 0 -1.2888 0.01691 0.40821 -1.34742
LYS_1170 -1.78538 0.33719 1.84517 -0.37031 0.04919 0.16697 0.61659 -0.87557 -0 -0 -0.08858 0.17802 0 0 0 0 0 -0.06336 0.00374 1.69172 0 0.00489 0 -1.5107 -0.41226 0.25781 0.04512
LYS_1171 -3.60839 0.1935 3.81431 -0.46004 0.14495 0.23445 1.72968 -1.57781 -0 -0 -2.81198 0.3835 0 0 0 -0.67901 0 -0.05302 0.06599 2.74656 0 0.12034 0 -1.5107 -0.39419 0.21417 -1.44769
ARG_1172 -7.44259 1.0869 7.20884 -0.64737 0.14033 0.35661 1.84316 -3.04947 -0.02186 -0.16025 -1.7761 0.73156 0 0 0 0 0 -0.01901 0.0727 2.2507 0 0.08921 0 -1.2888 -0.13548 0.53097 -0.22995
SER_1173 -1.61491 0.62671 2.13789 -0.02709 0.00032 0.0406 0.85126 -0.93204 -0.00472 -0.06728 -0.47766 -0.92922 0 0 0 0 0 0.33607 0.00899 0.18297 0 -0.07374 0.60095 -0.77834 5.70047 2.006 7.58723
PRO_1174 -6.2616 1.45091 3.51819 -0.14273 0.08236 0.09351 1.30522 -1.67166 -0 -0 -1.55275 0.20421 0 0 0 0 0 0.00105 6e-05 1.05236 0 -0.71801 0 -2.4119 6.27826 2.09155 3.31904
LEU_1175 -5.32382 0.71049 2.87146 -0.43436 0.19715 0.07438 1.90017 -1.85399 -0 -0 -0.49382 0.07543 0 0 0 0 0 -0.06757 0.23945 0.08121 0 0.90838 0 0.18072 6.05879 0.65732 5.78139
ASP_1176 -5.12606 0.62374 5.65415 -0.12079 0.0139 0.37577 2.23482 -2.33498 -0.01631 -0.12968 -2.56094 -0.25509 0 0 0 -0.67901 0 0.19674 0.20077 0 3.72801 -0.31876 0 -2.3716 5.54898 0.39461 5.05826
ALA_1177 -4.99489 0.13337 3.27828 -0.02427 0 0 2.34229 -2.11517 -0 -0 -3.18227 -0.18799 0 0 0 0 0 -0.0404 0 0 0 -0.14578 0 1.8394 -0.40947 0.63999 -2.86692
ILE_1178 -6.3103 0.60238 3.74753 -0.59191 0.37767 0.09674 2.79215 -2.1772 -0.01998 -0.12794 -2.24305 0.7815 0 0 0 0 0 -0.00107 0.01454 1.04353 0 0.10391 0 0.73287 -0.64579 0.8254 -0.99902
VAL_1179 -4.72248 0.86964 2.12275 -0.31762 0.56629 0.07907 0.99852 -1.44161 -0 -0 -0.55056 -0.59288 0 0 0 0 0 0.43104 0.02568 0.06944 0 0.75894 0 1.9342 0.34891 0.87451 1.45385
ALA_1180 -2.72531 0.1731 2.03552 -0.02568 0.00211 0 0.93484 -1.26975 -0.0011 -0.01257 -0.82016 -0.47622 0 0 0 0 0 0.09035 0 0 0 0.19284 0 1.8394 1.40546 0.67921 2.02202
ASP_1181 -1.96658 0.15437 3.41142 -0.1044 0.00648 0.30231 0.7555 -1.40755 -0 -2e-05 -2.08701 -1.05428 0 0 -0.83945 0 0 -0.00242 0.17511 0 2.33453 -0.31606 0 -2.3716 0.78035 0.39519 -1.8341
GLY_1182 -1.36626 0.13787 1.79109 -0.0003 0 0 0.64689 -0.86659 -0 -0 -1.23753 -0.16748 0 0 -0.83945 0 0 -0.09888 0 0 0 -1.17296 0 0.83697 0.13794 0.22882 -1.96986
THR_1183 -0.83904 0.08388 0.73815 -0.11462 0.07109 0.06203 0.10244 -0.42579 -0.03036 -0.14982 0.50037 -1.29207 0 0 0 0 0 -0.03953 0.00047 0.19076 0 -0.65178 2.27378 -1.0874 0.09653 0.12685 -0.38406
ALA_1184 -2.26981 0.28373 1.79311 -0.02268 0 0 0.44104 -1.02192 -0.03036 -0.14982 0.23662 -0.43439 0 0 0 0 0 0.01216 0 0 0 -0.55052 0 1.8394 -0.05739 0.16491 0.23408
GLU_1185 -4.26746 0.35824 4.24311 -0.21126 0.02569 0.305 2.19083 -1.86318 -0 -0 -2.46521 -0.34933 0 0 0 -0.87591 0 0.00353 0.04226 0 3.38528 -0.04721 0 -2.7348 -0.10518 0.33183 -2.03378
TYR_1186 -9.89598 1.12644 4.83252 -0.98243 0.20349 0.41327 2.58446 -2.8941 -0.00552 -0.03859 -2.56632 -0.31926 0 0 0 -0.61544 0 -0.15208 0.29795 0 2.15058 0.32369 0.07453 1.2797 -0.15542 0.6648 -3.67371
ARG_1187 -4.80166 0.64882 4.4331 -0.62502 0.17747 0.34343 1.49005 -2.08015 -0.01911 -0.23445 -1.19538 0.40016 0 0 0 0 0 -0.0805 0.02043 2.76635 0 -0.12805 0 -1.2888 -0.26458 0.47977 0.04189
ARG_1188 -5.68086 0.56036 5.45772 -0.79332 0.17939 0.55503 2.28526 -2.74249 -0.02613 -0.15272 -1.48045 0.35298 0 0 0 0 0 -0.05622 0.06531 1.79245 0 -0.08259 0 -1.2888 -0.44829 0.21169 -1.29165
THR_1189 -5.31667 0.61082 4.6545 -0.13281 0.07021 0.07318 2.98373 -2.35012 -0 -0 -2.08377 -0.12658 0 0 -0.49542 0 0 0.00101 0.11854 0.02953 0 -0.18626 4.15072 -1.0874 -0.44799 0.22875 0.69394
GLY_1190 -2.15618 0.14506 3.18349 -4e-05 0 0 1.74347 -1.49153 -0 -0 -1.44093 -0.40878 0 0 -0.65616 0 0 -0.05544 0 0 0 0.47484 0 0.83697 -0.11632 0.15476 0.2132
ASP_1191 -1.65736 0.13935 2.80659 -0.10587 0.00985 0.29414 0.56123 -1.22341 -0.01393 -0.10986 -0.02923 -0.30801 0 0 0 0 0 -0.04302 0.0136 0 1.86797 0.04231 0 -2.3716 -0.148 0.11274 -0.1625
SER:CtermProteinFull_1192 -1.52004 0.03256 2.17214 -0.03856 0 0.09977 0.88822 -0.8724 -0 -0 -0.96342 1.04683 0 0 -0.69433 0 0 0 0.00165 0.32181 0 0 0.60088 -0.77834 -0.28897 0.14863 0.15641
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 264498 DOMAINID 260508 MODEL 4 2022-03-26_00000214_2_19
MODEL     4
REMARK    Rerank model04.pdb score: 1059.281 tmscore: 0.73932 6k7mA_205 prob: 100 ident: 39.68
SSBOND     CYS A  559    CYS A  598                                       2.04  
ATOM      1  N   LYS A   1      40.144  20.418 -22.157  1.00 11.150          N  
ATOM      2  CA  LYS A   1      39.068  21.257 -22.676  1.00 10.450          C  
ATOM      3  C   LYS A   1      37.781  20.455 -22.809  1.00  9.640          C  
ATOM      4  O   LYS A   1      36.696  21.009 -22.977  1.00  9.400          O  
ATOM      5  CB  LYS A   1      39.461  21.853 -24.032  1.00 14.910          C  
ATOM      6  CG  LYS A   1      40.636  22.845 -23.984  1.00 14.910          C  
ATOM      7  CD  LYS A   1      40.966  23.386 -25.373  1.00 14.910          C  
ATOM      8  CE  LYS A   1      42.132  24.375 -25.325  1.00 14.910          C  
ATOM      9  NZ  LYS A   1      42.495  24.878 -26.681  1.00 14.910          N  
ATOM     10 1H   LYS A   1      40.961  20.507 -22.741  1.00 13.380          H  
ATOM     11 2H   LYS A   1      40.374  20.702 -21.216  1.00 13.380          H  
ATOM     12 3H   LYS A   1      39.850  19.440 -22.148  1.00 13.380          H  
ATOM     13  HA  LYS A   1      38.884  22.068 -21.971  1.00 12.540          H  
ATOM     14 1HB  LYS A   1      39.723  21.049 -24.721  1.00 17.890          H  
ATOM     15 2HB  LYS A   1      38.602  22.381 -24.456  1.00 17.890          H  
ATOM     16 1HG  LYS A   1      40.370  23.683 -23.335  1.00 17.890          H  
ATOM     17 2HG  LYS A   1      41.521  22.360 -23.577  1.00 17.890          H  
ATOM     18 1HD  LYS A   1      41.225  22.562 -26.038  1.00 17.890          H  
ATOM     19 2HD  LYS A   1      40.089  23.896 -25.778  1.00 17.890          H  
ATOM     20 1HE  LYS A   1      41.855  25.221 -24.698  1.00 17.890          H  
ATOM     21 2HE  LYS A   1      43.000  23.882 -24.889  1.00 17.890          H  
ATOM     22 1HZ  LYS A   1      43.266  25.527 -26.604  1.00 17.890          H  
ATOM     23 2HZ  LYS A   1      42.766  24.102 -27.270  1.00 17.890          H  
ATOM     24 3HZ  LYS A   1      41.701  25.349 -27.092  1.00 17.890          H  
ATOM     25  N   GLU A   2      37.891  19.134 -22.677  1.00  9.400          N  
ATOM     26  CA  GLU A   2      36.752  18.214 -22.809  1.00  8.850          C  
ATOM     27  C   GLU A   2      35.740  18.350 -21.674  1.00  8.050          C  
ATOM     28  O   GLU A   2      34.661  17.763 -21.707  1.00  7.800          O  
ATOM     29  CB  GLU A   2      37.263  16.767 -22.886  1.00 12.610          C  
ATOM     30  CG  GLU A   2      37.913  16.208 -21.593  1.00 12.610          C  
ATOM     31  CD  GLU A   2      39.392  16.547 -21.425  1.00 12.610          C  
ATOM     32  OE1 GLU A   2      39.834  17.595 -21.895  1.00 12.610          O  
ATOM     33  OE2 GLU A   2      40.078  15.764 -20.822  1.00 12.610          O  
ATOM     34  H   GLU A   2      38.805  18.710 -22.511  1.00 11.280          H  
ATOM     35  HA  GLU A   2      36.239  18.446 -23.743  1.00 10.620          H  
ATOM     36 1HB  GLU A   2      36.432  16.110 -23.144  1.00 15.130          H  
ATOM     37 2HB  GLU A   2      37.998  16.686 -23.687  1.00 15.130          H  
ATOM     38 1HG  GLU A   2      37.374  16.565 -20.722  1.00 15.130          H  
ATOM     39 2HG  GLU A   2      37.809  15.124 -21.612  1.00 15.130          H  
ATOM     40  N   CYS A   3      36.148  19.076 -20.646  1.00  7.940          N  
ATOM     41  CA  CYS A   3      35.388  19.330 -19.449  1.00  7.390          C  
ATOM     42  C   CYS A   3      34.642  20.665 -19.433  1.00  6.710          C  
ATOM     43  O   CYS A   3      34.003  20.966 -18.430  1.00  6.640          O  
ATOM     44  CB  CYS A   3      36.324  19.287 -18.251  1.00 10.570          C  
ATOM     45  SG  CYS A   3      37.536  20.621 -18.259  1.00 10.570          S  
ATOM     46  H   CYS A   3      37.060  19.488 -20.728  1.00  9.530          H  
ATOM     47  HA  CYS A   3      34.652  18.532 -19.346  1.00  8.870          H  
ATOM     48 1HB  CYS A   3      35.746  19.355 -17.325  1.00 12.680          H  
ATOM     49 2HB  CYS A   3      36.860  18.337 -18.244  1.00 12.680          H  
ATOM     50  HG  CYS A   3      36.676  21.564 -17.847  1.00 12.680          H  
ATOM     51  N   THR A   4      34.784  21.513 -20.458  1.00  6.360          N  
ATOM     52  CA  THR A   4      34.085  22.804 -20.420  1.00  5.830          C  
ATOM     53  C   THR A   4      32.849  22.742 -21.309  1.00  5.030          C  
ATOM     54  O   THR A   4      32.724  21.832 -22.116  1.00  4.620          O  
ATOM     55  CB  THR A   4      35.024  23.953 -20.836  1.00  8.370          C  
ATOM     56  OG1 THR A   4      35.452  23.756 -22.186  1.00  8.370          O  
ATOM     57  CG2 THR A   4      36.237  23.966 -19.917  1.00  8.370          C  
ATOM     58  H   THR A   4      35.339  21.278 -21.288  1.00  7.630          H  
ATOM     59  HA  THR A   4      33.754  23.002 -19.400  1.00  7.000          H  
ATOM     60  HB  THR A   4      34.492  24.902 -20.764  1.00 10.050          H  
ATOM     61  HG1 THR A   4      35.925  24.553 -22.524  1.00 10.050          H  
ATOM     62 1HG2 THR A   4      36.898  24.778 -20.207  1.00 10.050          H  
ATOM     63 2HG2 THR A   4      35.915  24.110 -18.886  1.00 10.050          H  
ATOM     64 3HG2 THR A   4      36.765  23.025 -19.999  1.00 10.050          H  
ATOM     65  N   TRP A   5      31.930  23.710 -21.178  1.00  4.890          N  
ATOM     66  CA  TRP A   5      30.701  23.719 -21.998  1.00  4.210          C  
ATOM     67  C   TRP A   5      30.524  24.980 -22.839  1.00  3.630          C  
ATOM     68  O   TRP A   5      30.922  26.065 -22.432  1.00  3.890          O  
ATOM     69  CB  TRP A   5      29.464  23.484 -21.127  1.00  6.170          C  
ATOM     70  CG  TRP A   5      29.259  22.032 -20.638  1.00  6.170          C  
ATOM     71  CD1 TRP A   5      28.410  21.114 -21.208  1.00  6.170          C  
ATOM     72  CD2 TRP A   5      29.863  21.351 -19.516  1.00  6.170          C  
ATOM     73  NE1 TRP A   5      28.440  19.936 -20.519  1.00  6.170          N  
ATOM     74  CE2 TRP A   5      29.327  20.050 -19.492  1.00  6.170          C  
ATOM     75  CE3 TRP A   5      30.788  21.720 -18.541  1.00  6.170          C  
ATOM     76  CZ2 TRP A   5      29.695  19.130 -18.543  1.00  6.170          C  
ATOM     77  CZ3 TRP A   5      31.151  20.786 -17.586  1.00  6.170          C  
ATOM     78  CH2 TRP A   5      30.623  19.527 -17.589  1.00  6.170          C  
ATOM     79  H   TRP A   5      32.090  24.459 -20.494  1.00  5.870          H  
ATOM     80  HA  TRP A   5      30.757  22.879 -22.687  1.00  5.050          H  
ATOM     81 1HB  TRP A   5      29.524  24.128 -20.250  1.00  7.400          H  
ATOM     82 2HB  TRP A   5      28.598  23.782 -21.668  1.00  7.400          H  
ATOM     83  HD1 TRP A   5      27.788  21.288 -22.068  1.00  7.400          H  
ATOM     84  HE1 TRP A   5      27.859  19.084 -20.746  1.00  7.400          H  
ATOM     85  HE3 TRP A   5      31.219  22.718 -18.529  1.00  7.400          H  
ATOM     86  HZ2 TRP A   5      29.277  18.120 -18.530  1.00  7.400          H  
ATOM     87  HZ3 TRP A   5      31.879  21.075 -16.832  1.00  7.400          H  
ATOM     88  HH2 TRP A   5      30.940  18.824 -16.820  1.00  7.400          H  
ATOM     89  N   GLN A   6      29.912  24.832 -24.022  1.00  2.990          N  
ATOM     90  CA  GLN A   6      29.710  25.935 -24.975  1.00  2.490          C  
ATOM     91  C   GLN A   6      28.253  26.367 -25.145  1.00  1.800          C  
ATOM     92  O   GLN A   6      27.461  25.706 -25.820  1.00  1.760          O  
ATOM     93  CB  GLN A   6      30.293  25.530 -26.328  1.00  3.690          C  
ATOM     94  CG  GLN A   6      31.803  25.305 -26.277  1.00  3.690          C  
ATOM     95  CD  GLN A   6      32.421  24.936 -27.610  1.00  3.690          C  
ATOM     96  OE1 GLN A   6      31.725  24.520 -28.542  1.00  3.690          O  
ATOM     97  NE2 GLN A   6      33.745  25.084 -27.711  1.00  3.690          N  
ATOM     98  H   GLN A   6      29.548  23.915 -24.273  1.00  3.590          H  
ATOM     99  HA  GLN A   6      30.258  26.795 -24.614  1.00  2.990          H  
ATOM    100 1HB  GLN A   6      29.819  24.605 -26.661  1.00  4.420          H  
ATOM    101 2HB  GLN A   6      30.072  26.294 -27.066  1.00  4.420          H  
ATOM    102 1HG  GLN A   6      32.260  26.219 -25.940  1.00  4.420          H  
ATOM    103 2HG  GLN A   6      32.022  24.508 -25.569  1.00  4.420          H  
ATOM    104 1HE2 GLN A   6      34.211  24.855 -28.564  1.00  4.420          H  
ATOM    105 2HE2 GLN A   6      34.307  25.429 -26.914  1.00  4.420          H  
ATOM    106  N   VAL A   7      27.923  27.530 -24.596  1.00  1.460          N  
ATOM    107  CA  VAL A   7      26.555  28.039 -24.615  1.00  0.900          C  
ATOM    108  C   VAL A   7      26.319  29.038 -25.761  1.00  0.950          C  
ATOM    109  O   VAL A   7      26.857  30.150 -25.739  1.00  1.460          O  
ATOM    110  CB  VAL A   7      26.277  28.742 -23.269  1.00  1.480          C  
ATOM    111  CG1 VAL A   7      24.896  29.298 -23.255  1.00  1.480          C  
ATOM    112  CG2 VAL A   7      26.474  27.757 -22.112  1.00  1.480          C  
ATOM    113  H   VAL A   7      28.659  28.057 -24.115  1.00  1.750          H  
ATOM    114  HA  VAL A   7      25.875  27.196 -24.728  1.00  1.080          H  
ATOM    115  HB  VAL A   7      26.973  29.577 -23.155  1.00  1.780          H  
ATOM    116 1HG1 VAL A   7      24.739  29.807 -22.313  1.00  1.780          H  
ATOM    117 2HG1 VAL A   7      24.778  30.001 -24.061  1.00  1.780          H  
ATOM    118 3HG1 VAL A   7      24.169  28.491 -23.367  1.00  1.780          H  
ATOM    119 1HG2 VAL A   7      26.288  28.265 -21.160  1.00  1.780          H  
ATOM    120 2HG2 VAL A   7      25.776  26.927 -22.221  1.00  1.780          H  
ATOM    121 3HG2 VAL A   7      27.497  27.373 -22.118  1.00  1.780          H  
ATOM    122  N   LYS A   8      25.494  28.654 -26.746  1.00  0.920          N  
ATOM    123  CA  LYS A   8      25.263  29.470 -27.949  1.00  1.390          C  
ATOM    124  C   LYS A   8      24.324  30.643 -27.780  1.00  1.920          C  
ATOM    125  O   LYS A   8      23.192  30.498 -27.297  1.00  1.990          O  
ATOM    126  CB  LYS A   8      24.752  28.632 -29.100  1.00  1.760          C  
ATOM    127  CG  LYS A   8      25.769  27.677 -29.717  1.00  1.760          C  
ATOM    128  CD  LYS A   8      25.149  26.965 -30.918  1.00  1.760          C  
ATOM    129  CE  LYS A   8      25.154  27.836 -32.181  1.00  1.760          C  
ATOM    130  NZ  LYS A   8      24.442  27.178 -33.293  1.00  1.760          N  
ATOM    131  H   LYS A   8      25.060  27.743 -26.671  1.00  1.100          H  
ATOM    132  HA  LYS A   8      26.207  29.896 -28.249  1.00  1.670          H  
ATOM    133 1HB  LYS A   8      23.919  28.028 -28.748  1.00  2.110          H  
ATOM    134 2HB  LYS A   8      24.370  29.298 -29.858  1.00  2.110          H  
ATOM    135 1HG  LYS A   8      26.642  28.234 -30.048  1.00  2.110          H  
ATOM    136 2HG  LYS A   8      26.088  26.951 -28.973  1.00  2.110          H  
ATOM    137 1HD  LYS A   8      25.688  26.043 -31.119  1.00  2.110          H  
ATOM    138 2HD  LYS A   8      24.112  26.725 -30.697  1.00  2.110          H  
ATOM    139 1HE  LYS A   8      24.674  28.784 -31.987  1.00  2.110          H  
ATOM    140 2HE  LYS A   8      26.189  28.018 -32.480  1.00  2.110          H  
ATOM    141 1HZ  LYS A   8      24.453  27.771 -34.105  1.00  2.110          H  
ATOM    142 2HZ  LYS A   8      24.858  26.286 -33.514  1.00  2.110          H  
ATOM    143 3HZ  LYS A   8      23.463  27.040 -32.992  1.00  2.110          H  
ATOM    144  N   ALA A   9      24.773  31.801 -28.268  1.00  2.530          N  
ATOM    145  CA  ALA A   9      24.008  33.024 -28.162  1.00  3.160          C  
ATOM    146  C   ALA A   9      22.770  33.021 -29.016  1.00  3.810          C  
ATOM    147  O   ALA A   9      22.833  32.920 -30.243  1.00  4.210          O  
ATOM    148  CB  ALA A   9      24.853  34.177 -28.588  1.00  4.170          C  
ATOM    149  H   ALA A   9      25.693  31.847 -28.720  1.00  3.040          H  
ATOM    150  HA  ALA A   9      23.706  33.143 -27.124  1.00  3.790          H  
ATOM    151 1HB  ALA A   9      24.286  35.099 -28.491  1.00  5.010          H  
ATOM    152 2HB  ALA A   9      25.738  34.213 -27.977  1.00  5.010          H  
ATOM    153 3HB  ALA A   9      25.132  34.023 -29.630  1.00  5.010          H  
ATOM    154  N   ASN A  10      21.648  33.137 -28.334  1.00  4.240          N  
ATOM    155  CA  ASN A  10      20.313  33.175 -28.889  1.00  4.950          C  
ATOM    156  C   ASN A  10      19.989  31.971 -29.773  1.00  4.930          C  
ATOM    157  O   ASN A  10      19.186  32.100 -30.697  1.00  5.540          O  
ATOM    158  CB  ASN A  10      20.119  34.458 -29.690  1.00  6.650          C  
ATOM    159  CG  ASN A  10      20.272  35.732 -28.876  1.00  6.650          C  
ATOM    160  OD1 ASN A  10      19.780  35.857 -27.744  1.00  6.650          O  
ATOM    161  ND2 ASN A  10      20.963  36.684 -29.457  1.00  6.650          N  
ATOM    162  H   ASN A  10      21.730  33.204 -27.319  1.00  5.090          H  
ATOM    163  HA  ASN A  10      19.605  33.168 -28.057  1.00  5.940          H  
ATOM    164 1HB  ASN A  10      20.828  34.486 -30.519  1.00  7.980          H  
ATOM    165 2HB  ASN A  10      19.122  34.457 -30.127  1.00  7.980          H  
ATOM    166 1HD2 ASN A  10      21.124  37.560 -28.999  1.00  7.980          H  
ATOM    167 2HD2 ASN A  10      21.341  36.527 -30.369  1.00  7.980          H  
ATOM    168  N   ASP A  11      20.546  30.784 -29.510  1.00  4.440          N  
ATOM    169  CA  ASP A  11      20.177  29.679 -30.391  1.00  4.550          C  
ATOM    170  C   ASP A  11      18.962  28.956 -29.826  1.00  4.390          C  
ATOM    171  O   ASP A  11      19.035  28.232 -28.830  1.00  4.140          O  
ATOM    172  CB  ASP A  11      21.343  28.746 -30.706  1.00  6.330          C  
ATOM    173  CG  ASP A  11      20.920  27.627 -31.748  1.00  6.330          C  
ATOM    174  OD1 ASP A  11      19.727  27.383 -31.867  1.00  6.330          O  
ATOM    175  OD2 ASP A  11      21.775  27.062 -32.425  1.00  6.330          O  
ATOM    176  H   ASP A  11      21.207  30.647 -28.738  1.00  5.330          H  
ATOM    177  HA  ASP A  11      19.879  30.095 -31.353  1.00  5.460          H  
ATOM    178 1HB  ASP A  11      22.163  29.334 -31.118  1.00  7.590          H  
ATOM    179 2HB  ASP A  11      21.700  28.300 -29.787  1.00  7.590          H  
ATOM    180  N   ARG A  12      17.818  29.209 -30.448  1.00  4.940          N  
ATOM    181  CA  ARG A  12      16.510  28.760 -29.992  1.00  5.180          C  
ATOM    182  C   ARG A  12      16.315  27.246 -30.029  1.00  5.150          C  
ATOM    183  O   ARG A  12      15.354  26.735 -29.440  1.00  5.470          O  
ATOM    184  CB  ARG A  12      15.436  29.444 -30.823  1.00  7.160          C  
ATOM    185  CG  ARG A  12      15.336  30.956 -30.584  1.00  7.160          C  
ATOM    186  CD  ARG A  12      14.355  31.611 -31.491  1.00  7.160          C  
ATOM    187  NE  ARG A  12      12.989  31.161 -31.224  1.00  7.160          N  
ATOM    188  CZ  ARG A  12      11.911  31.418 -32.000  1.00  7.160          C  
ATOM    189  NH1 ARG A  12      12.015  32.138 -33.103  1.00  7.160          N  
ATOM    190  NH2 ARG A  12      10.725  30.938 -31.642  1.00  7.160          N  
ATOM    191  H   ARG A  12      17.868  29.769 -31.290  1.00  5.930          H  
ATOM    192  HA  ARG A  12      16.393  29.087 -28.960  1.00  6.220          H  
ATOM    193 1HB  ARG A  12      15.641  29.286 -31.881  1.00  8.590          H  
ATOM    194 2HB  ARG A  12      14.465  29.002 -30.606  1.00  8.590          H  
ATOM    195 1HG  ARG A  12      15.025  31.137 -29.556  1.00  8.590          H  
ATOM    196 2HG  ARG A  12      16.313  31.419 -30.751  1.00  8.590          H  
ATOM    197 1HD  ARG A  12      14.397  32.693 -31.350  1.00  8.590          H  
ATOM    198 2HD  ARG A  12      14.606  31.375 -32.525  1.00  8.590          H  
ATOM    199  HE  ARG A  12      12.839  30.606 -30.392  1.00  8.590          H  
ATOM    200 1HH1 ARG A  12      12.921  32.540 -33.413  1.00  8.590          H  
ATOM    201 2HH1 ARG A  12      11.200  32.316 -33.666  1.00  8.590          H  
ATOM    202 1HH2 ARG A  12      10.635  30.386 -30.799  1.00  8.590          H  
ATOM    203 2HH2 ARG A  12       9.910  31.122 -32.209  1.00  8.590          H  
ATOM    204  N   LYS A  13      17.187  26.545 -30.761  1.00  5.130          N  
ATOM    205  CA  LYS A  13      17.116  25.095 -30.910  1.00  5.310          C  
ATOM    206  C   LYS A  13      18.238  24.396 -30.137  1.00  5.420          C  
ATOM    207  O   LYS A  13      18.376  23.161 -30.166  1.00  5.740          O  
ATOM    208  CB  LYS A  13      17.203  24.726 -32.389  1.00  7.360          C  
ATOM    209  CG  LYS A  13      16.049  25.244 -33.233  1.00  7.360          C  
ATOM    210  CD  LYS A  13      16.220  24.853 -34.696  1.00  7.360          C  
ATOM    211  CE  LYS A  13      15.079  25.389 -35.551  1.00  7.360          C  
ATOM    212  NZ  LYS A  13      15.260  25.054 -36.996  1.00  7.360          N  
ATOM    213  H   LYS A  13      17.979  27.038 -31.210  1.00  6.160          H  
ATOM    214  HA  LYS A  13      16.164  24.751 -30.512  1.00  6.370          H  
ATOM    215 1HB  LYS A  13      18.133  25.128 -32.803  1.00  8.830          H  
ATOM    216 2HB  LYS A  13      17.236  23.642 -32.494  1.00  8.830          H  
ATOM    217 1HG  LYS A  13      15.115  24.834 -32.852  1.00  8.830          H  
ATOM    218 2HG  LYS A  13      16.008  26.330 -33.151  1.00  8.830          H  
ATOM    219 1HD  LYS A  13      17.163  25.260 -35.067  1.00  8.830          H  
ATOM    220 2HD  LYS A  13      16.253  23.767 -34.781  1.00  8.830          H  
ATOM    221 1HE  LYS A  13      14.141  24.958 -35.204  1.00  8.830          H  
ATOM    222 2HE  LYS A  13      15.032  26.472 -35.443  1.00  8.830          H  
ATOM    223 1HZ  LYS A  13      14.485  25.428 -37.529  1.00  8.830          H  
ATOM    224 2HZ  LYS A  13      16.123  25.460 -37.333  1.00  8.830          H  
ATOM    225 3HZ  LYS A  13      15.293  24.052 -37.113  1.00  8.830          H  
ATOM    226  N   TYR A  14      19.047  25.162 -29.429  1.00  5.580          N  
ATOM    227  CA  TYR A  14      20.193  24.583 -28.764  1.00  6.050          C  
ATOM    228  C   TYR A  14      19.825  24.073 -27.401  1.00  6.540          C  
ATOM    229  O   TYR A  14      19.966  24.787 -26.413  1.00  6.770          O  
ATOM    230  CB  TYR A  14      21.298  25.619 -28.681  1.00  8.280          C  
ATOM    231  CG  TYR A  14      22.665  25.136 -28.341  1.00  8.280          C  
ATOM    232  CD1 TYR A  14      23.340  24.370 -29.268  1.00  8.280          C  
ATOM    233  CD2 TYR A  14      23.283  25.504 -27.159  1.00  8.280          C  
ATOM    234  CE1 TYR A  14      24.628  23.971 -29.031  1.00  8.280          C  
ATOM    235  CE2 TYR A  14      24.581  25.105 -26.922  1.00  8.280          C  
ATOM    236  CZ  TYR A  14      25.256  24.344 -27.864  1.00  8.280          C  
ATOM    237  OH  TYR A  14      26.570  23.977 -27.670  1.00  8.280          O  
ATOM    238  H   TYR A  14      18.882  26.170 -29.356  1.00  6.700          H  
ATOM    239  HA  TYR A  14      20.544  23.737 -29.352  1.00  7.260          H  
ATOM    240 1HB  TYR A  14      21.371  26.065 -29.637  1.00  9.940          H  
ATOM    241 2HB  TYR A  14      21.020  26.406 -27.980  1.00  9.940          H  
ATOM    242  HD1 TYR A  14      22.853  24.094 -30.203  1.00  9.940          H  
ATOM    243  HD2 TYR A  14      22.749  26.118 -26.428  1.00  9.940          H  
ATOM    244  HE1 TYR A  14      25.159  23.380 -29.771  1.00  9.940          H  
ATOM    245  HE2 TYR A  14      25.074  25.395 -26.003  1.00  9.940          H  
ATOM    246  HH  TYR A  14      26.948  24.498 -26.927  1.00  9.940          H  
ATOM    247  N   HIS A  15      19.353  22.825 -27.347  1.00  7.010          N  
ATOM    248  CA  HIS A  15      18.902  22.256 -26.073  1.00  7.760          C  
ATOM    249  C   HIS A  15      19.512  20.894 -25.622  1.00  8.200          C  
ATOM    250  O   HIS A  15      18.746  19.975 -25.336  1.00  8.620          O  
ATOM    251  CB  HIS A  15      17.378  22.112 -26.103  1.00 10.560          C  
ATOM    252  CG  HIS A  15      16.711  23.408 -26.322  1.00 10.560          C  
ATOM    253  ND1 HIS A  15      16.573  24.372 -25.340  1.00 10.560          N  
ATOM    254  CD2 HIS A  15      16.182  23.928 -27.436  1.00 10.560          C  
ATOM    255  CE1 HIS A  15      15.986  25.447 -25.869  1.00 10.560          C  
ATOM    256  NE2 HIS A  15      15.747  25.191 -27.141  1.00 10.560          N  
ATOM    257  H   HIS A  15      19.251  22.318 -28.229  1.00  8.410          H  
ATOM    258  HA  HIS A  15      19.125  22.975 -25.286  1.00  9.310          H  
ATOM    259 1HB  HIS A  15      17.092  21.438 -26.908  1.00 12.680          H  
ATOM    260 2HB  HIS A  15      17.025  21.686 -25.163  1.00 12.680          H  
ATOM    261  HD2 HIS A  15      16.131  23.443 -28.408  1.00 12.680          H  
ATOM    262  HE1 HIS A  15      15.754  26.391 -25.333  1.00 12.680          H  
ATOM    263  HE2 HIS A  15      15.326  25.822 -27.839  1.00 12.680          H  
ATOM    264  N   GLU A  16      20.857  20.731 -25.508  1.00  8.380          N  
ATOM    265  CA  GLU A  16      21.898  21.673 -25.937  1.00  8.970          C  
ATOM    266  C   GLU A  16      23.241  21.062 -26.318  1.00  8.750          C  
ATOM    267  O   GLU A  16      23.779  21.384 -27.371  1.00  9.230          O  
ATOM    268  CB  GLU A  16      22.127  22.770 -24.875  1.00 12.320          C  
ATOM    269  CG  GLU A  16      22.569  22.335 -23.476  1.00 12.320          C  
ATOM    270  CD  GLU A  16      22.753  23.511 -22.596  1.00 12.320          C  
ATOM    271  OE1 GLU A  16      21.890  24.333 -22.576  1.00 12.320          O  
ATOM    272  OE2 GLU A  16      23.800  23.639 -22.000  1.00 12.320          O  
ATOM    273  H   GLU A  16      21.161  19.846 -25.138  1.00 10.060          H  
ATOM    274  HA  GLU A  16      21.598  22.146 -26.844  1.00 10.760          H  
ATOM    275 1HB  GLU A  16      22.890  23.444 -25.233  1.00 14.790          H  
ATOM    276 2HB  GLU A  16      21.241  23.363 -24.750  1.00 14.790          H  
ATOM    277 1HG  GLU A  16      21.794  21.699 -23.046  1.00 14.790          H  
ATOM    278 2HG  GLU A  16      23.480  21.773 -23.487  1.00 14.790          H  
ATOM    279  N   GLN A  17      23.771  20.134 -25.520  1.00  8.260          N  
ATOM    280  CA  GLN A  17      25.145  19.694 -25.771  1.00  8.370          C  
ATOM    281  C   GLN A  17      25.423  18.181 -25.731  1.00  8.310          C  
ATOM    282  O   GLN A  17      26.340  17.751 -25.029  1.00  8.090          O  
ATOM    283  CB  GLN A  17      26.080  20.453 -24.830  1.00 11.670          C  
ATOM    284  CG  GLN A  17      26.062  21.961 -25.083  1.00 11.670          C  
ATOM    285  CD  GLN A  17      26.996  22.742 -24.259  1.00 11.670          C  
ATOM    286  OE1 GLN A  17      28.216  22.764 -24.539  1.00 11.670          O  
ATOM    287  NE2 GLN A  17      26.461  23.401 -23.224  1.00 11.670          N  
ATOM    288  H   GLN A  17      23.276  19.835 -24.689  1.00  9.910          H  
ATOM    289  HA  GLN A  17      25.414  20.035 -26.765  1.00 10.040          H  
ATOM    290 1HB  GLN A  17      25.822  20.254 -23.790  1.00 14.010          H  
ATOM    291 2HB  GLN A  17      27.082  20.127 -24.995  1.00 14.010          H  
ATOM    292 1HG  GLN A  17      26.312  22.114 -26.113  1.00 14.010          H  
ATOM    293 2HG  GLN A  17      25.099  22.370 -24.892  1.00 14.010          H  
ATOM    294 1HE2 GLN A  17      27.022  23.950 -22.616  1.00 14.010          H  
ATOM    295 2HE2 GLN A  17      25.458  23.354 -23.007  1.00 14.010          H  
ATOM    296  N   PRO A  18      24.716  17.362 -26.526  1.00  8.740          N  
ATOM    297  CA  PRO A  18      24.773  15.906 -26.520  1.00  8.960          C  
ATOM    298  C   PRO A  18      26.166  15.339 -26.814  1.00  8.720          C  
ATOM    299  O   PRO A  18      26.457  14.191 -26.472  1.00  8.820          O  
ATOM    300  CB  PRO A  18      23.770  15.532 -27.628  1.00 13.440          C  
ATOM    301  CG  PRO A  18      23.669  16.760 -28.510  1.00 13.440          C  
ATOM    302  CD  PRO A  18      23.821  17.923 -27.568  1.00 13.440          C  
ATOM    303  HA  PRO A  18      24.418  15.547 -25.543  1.00 10.750          H  
ATOM    304 1HB  PRO A  18      24.137  14.653 -28.181  1.00 16.130          H  
ATOM    305 2HB  PRO A  18      22.805  15.244 -27.181  1.00 16.130          H  
ATOM    306 1HG  PRO A  18      24.449  16.748 -29.287  1.00 16.130          H  
ATOM    307 2HG  PRO A  18      22.701  16.768 -29.037  1.00 16.130          H  
ATOM    308 1HD  PRO A  18      24.282  18.757 -28.110  1.00 16.130          H  
ATOM    309 2HD  PRO A  18      22.844  18.188 -27.146  1.00 16.130          H  
ATOM    310  N   HIS A  19      27.043  16.122 -27.444  1.00  8.720          N  
ATOM    311  CA  HIS A  19      28.387  15.656 -27.740  1.00  8.830          C  
ATOM    312  C   HIS A  19      29.278  15.398 -26.513  1.00  9.300          C  
ATOM    313  O   HIS A  19      30.374  14.853 -26.652  1.00  9.620          O  
ATOM    314  CB  HIS A  19      29.043  16.623 -28.711  1.00 12.320          C  
ATOM    315  CG  HIS A  19      29.032  18.021 -28.250  1.00 12.320          C  
ATOM    316  ND1 HIS A  19      27.888  18.793 -28.303  1.00 12.320          N  
ATOM    317  CD2 HIS A  19      29.997  18.816 -27.747  1.00 12.320          C  
ATOM    318  CE1 HIS A  19      28.162  20.008 -27.860  1.00 12.320          C  
ATOM    319  NE2 HIS A  19      29.429  20.048 -27.522  1.00 12.320          N  
ATOM    320  H   HIS A  19      26.816  17.073 -27.736  1.00 10.460          H  
ATOM    321  HA  HIS A  19      28.307  14.705 -28.263  1.00 10.600          H  
ATOM    322 1HB  HIS A  19      30.079  16.326 -28.877  1.00 14.780          H  
ATOM    323 2HB  HIS A  19      28.531  16.576 -29.671  1.00 14.780          H  
ATOM    324  HD2 HIS A  19      31.036  18.537 -27.566  1.00 14.780          H  
ATOM    325  HE1 HIS A  19      27.464  20.842 -27.793  1.00 14.780          H  
ATOM    326  HE2 HIS A  19      29.908  20.860 -27.156  1.00 14.780          H  
ATOM    327  N   PHE A  20      28.790  15.705 -25.304  1.00  9.580          N  
ATOM    328  CA  PHE A  20      29.554  15.403 -24.092  1.00 10.260          C  
ATOM    329  C   PHE A  20      29.177  14.074 -23.453  1.00 10.450          C  
ATOM    330  O   PHE A  20      29.727  13.705 -22.407  1.00 10.910          O  
ATOM    331  CB  PHE A  20      29.392  16.490 -23.035  1.00 14.090          C  
ATOM    332  CG  PHE A  20      30.062  17.743 -23.354  1.00 14.090          C  
ATOM    333  CD1 PHE A  20      29.384  18.733 -23.965  1.00 14.090          C  
ATOM    334  CD2 PHE A  20      31.387  17.946 -23.017  1.00 14.090          C  
ATOM    335  CE1 PHE A  20      29.985  19.910 -24.265  1.00 14.090          C  
ATOM    336  CE2 PHE A  20      31.994  19.126 -23.312  1.00 14.090          C  
ATOM    337  CZ  PHE A  20      31.285  20.109 -23.947  1.00 14.090          C  
ATOM    338  H   PHE A  20      27.890  16.196 -25.242  1.00 11.500          H  
ATOM    339  HA  PHE A  20      30.608  15.351 -24.362  1.00 12.310          H  
ATOM    340 1HB  PHE A  20      28.333  16.705 -22.911  1.00 16.910          H  
ATOM    341 2HB  PHE A  20      29.764  16.134 -22.077  1.00 16.910          H  
ATOM    342  HD1 PHE A  20      28.358  18.565 -24.210  1.00 16.910          H  
ATOM    343  HD2 PHE A  20      31.952  17.162 -22.509  1.00 16.910          H  
ATOM    344  HE1 PHE A  20      29.431  20.690 -24.757  1.00 16.910          H  
ATOM    345  HE2 PHE A  20      33.043  19.297 -23.040  1.00 16.910          H  
ATOM    346  HZ  PHE A  20      31.773  21.057 -24.182  1.00 16.910          H  
ATOM    347  N   MET A  21      28.276  13.307 -24.066  1.00 10.340          N  
ATOM    348  CA  MET A  21      27.875  12.045 -23.452  1.00 10.770          C  
ATOM    349  C   MET A  21      28.890  10.963 -23.785  1.00 10.960          C  
ATOM    350  O   MET A  21      28.598  10.000 -24.492  1.00 10.960          O  
ATOM    351  CB  MET A  21      26.489  11.655 -23.935  1.00 14.910          C  
ATOM    352  CG  MET A  21      25.444  12.661 -23.559  1.00 14.910          C  
ATOM    353  SD  MET A  21      23.770  12.185 -23.996  1.00 14.910          S  
ATOM    354  CE  MET A  21      23.741  12.217 -25.770  1.00 14.910          C  
ATOM    355  H   MET A  21      27.845  13.615 -24.945  1.00 12.410          H  
ATOM    356  HA  MET A  21      27.855  12.171 -22.370  1.00 12.920          H  
ATOM    357 1HB  MET A  21      26.506  11.565 -25.017  1.00 17.890          H  
ATOM    358 2HB  MET A  21      26.204  10.690 -23.520  1.00 17.890          H  
ATOM    359 1HG  MET A  21      25.489  12.817 -22.487  1.00 17.890          H  
ATOM    360 2HG  MET A  21      25.668  13.607 -24.044  1.00 17.890          H  
ATOM    361 1HE  MET A  21      22.748  11.950 -26.123  1.00 17.890          H  
ATOM    362 2HE  MET A  21      23.989  13.195 -26.112  1.00 17.890          H  
ATOM    363 3HE  MET A  21      24.464  11.508 -26.164  1.00 17.890          H  
ATOM    364  N   ASN A  22      30.064  11.103 -23.190  1.00 11.380          N  
ATOM    365  CA  ASN A  22      31.244  10.295 -23.478  1.00 11.810          C  
ATOM    366  C   ASN A  22      31.091   8.817 -23.169  1.00 11.860          C  
ATOM    367  O   ASN A  22      31.720   7.976 -23.811  1.00 12.080          O  
ATOM    368  CB  ASN A  22      32.419  10.879 -22.731  1.00 16.360          C  
ATOM    369  CG  ASN A  22      32.858  12.192 -23.329  1.00 16.360          C  
ATOM    370  OD1 ASN A  22      32.610  12.489 -24.501  1.00 16.360          O  
ATOM    371  ND2 ASN A  22      33.498  12.999 -22.534  1.00 16.360          N  
ATOM    372  H   ASN A  22      30.143  11.923 -22.587  1.00 13.660          H  
ATOM    373  HA  ASN A  22      31.446  10.372 -24.548  1.00 14.170          H  
ATOM    374 1HB  ASN A  22      32.147  11.035 -21.686  1.00 19.630          H  
ATOM    375 2HB  ASN A  22      33.252  10.179 -22.755  1.00 19.630          H  
ATOM    376 1HD2 ASN A  22      33.796  13.892 -22.873  1.00 19.630          H  
ATOM    377 2HD2 ASN A  22      33.680  12.739 -21.586  1.00 19.630          H  
ATOM    378  N   THR A  23      30.248   8.495 -22.195  1.00 11.850          N  
ATOM    379  CA  THR A  23      30.021   7.119 -21.789  1.00 12.010          C  
ATOM    380  C   THR A  23      28.677   6.588 -22.283  1.00 11.570          C  
ATOM    381  O   THR A  23      28.280   5.474 -21.936  1.00 11.680          O  
ATOM    382  CB  THR A  23      30.083   7.011 -20.258  1.00 16.750          C  
ATOM    383  OG1 THR A  23      29.066   7.852 -19.680  1.00 16.750          O  
ATOM    384  CG2 THR A  23      31.450   7.472 -19.769  1.00 16.750          C  
ATOM    385  H   THR A  23      29.774   9.218 -21.671  1.00 14.220          H  
ATOM    386  HA  THR A  23      30.805   6.495 -22.217  1.00 14.410          H  
ATOM    387  HB  THR A  23      29.911   5.978 -19.957  1.00 20.100          H  
ATOM    388  HG1 THR A  23      28.994   7.657 -18.737  1.00 20.100          H  
ATOM    389 1HG2 THR A  23      31.489   7.397 -18.684  1.00 20.100          H  
ATOM    390 2HG2 THR A  23      32.222   6.841 -20.207  1.00 20.100          H  
ATOM    391 3HG2 THR A  23      31.621   8.505 -20.064  1.00 20.100          H  
ATOM    392  N   LYS A  24      27.942   7.415 -23.039  1.00 11.370          N  
ATOM    393  CA  LYS A  24      26.623   7.069 -23.563  1.00 11.150          C  
ATOM    394  C   LYS A  24      25.661   6.536 -22.494  1.00 10.690          C  
ATOM    395  O   LYS A  24      24.887   5.619 -22.754  1.00 10.720          O  
ATOM    396  CB  LYS A  24      26.772   6.044 -24.688  1.00 15.700          C  
ATOM    397  CG  LYS A  24      27.604   6.546 -25.862  1.00 15.700          C  
ATOM    398  CD  LYS A  24      27.677   5.518 -26.983  1.00 15.700          C  
ATOM    399  CE  LYS A  24      28.549   6.013 -28.132  1.00 15.700          C  
ATOM    400  NZ  LYS A  24      28.665   5.001 -29.221  1.00 15.700          N  
ATOM    401  H   LYS A  24      28.351   8.306 -23.332  1.00 13.640          H  
ATOM    402  HA  LYS A  24      26.183   7.976 -23.981  1.00 13.380          H  
ATOM    403 1HB  LYS A  24      27.237   5.138 -24.301  1.00 18.840          H  
ATOM    404 2HB  LYS A  24      25.788   5.771 -25.065  1.00 18.840          H  
ATOM    405 1HG  LYS A  24      27.167   7.469 -26.243  1.00 18.840          H  
ATOM    406 2HG  LYS A  24      28.615   6.768 -25.514  1.00 18.840          H  
ATOM    407 1HD  LYS A  24      28.093   4.587 -26.593  1.00 18.840          H  
ATOM    408 2HD  LYS A  24      26.674   5.318 -27.358  1.00 18.840          H  
ATOM    409 1HE  LYS A  24      28.114   6.924 -28.542  1.00 18.840          H  
ATOM    410 2HE  LYS A  24      29.545   6.239 -27.750  1.00 18.840          H  
ATOM    411 1HZ  LYS A  24      29.250   5.366 -29.960  1.00 18.840          H  
ATOM    412 2HZ  LYS A  24      29.079   4.154 -28.854  1.00 18.840          H  
ATOM    413 3HZ  LYS A  24      27.748   4.792 -29.590  1.00 18.840          H  
ATOM    414  N   PHE A  25      25.677   7.142 -21.307  1.00 10.470          N  
ATOM    415  CA  PHE A  25      24.826   6.737 -20.190  1.00 10.300          C  
ATOM    416  C   PHE A  25      23.334   6.786 -20.497  1.00  9.810          C  
ATOM    417  O   PHE A  25      22.591   5.841 -20.225  1.00  9.970          O  
ATOM    418  CB  PHE A  25      25.134   7.625 -18.980  1.00 14.490          C  
ATOM    419  CG  PHE A  25      24.210   7.446 -17.832  1.00 14.490          C  
ATOM    420  CD1 PHE A  25      24.306   6.365 -16.983  1.00 14.490          C  
ATOM    421  CD2 PHE A  25      23.232   8.385 -17.600  1.00 14.490          C  
ATOM    422  CE1 PHE A  25      23.427   6.231 -15.927  1.00 14.490          C  
ATOM    423  CE2 PHE A  25      22.354   8.263 -16.557  1.00 14.490          C  
ATOM    424  CZ  PHE A  25      22.449   7.182 -15.715  1.00 14.490          C  
ATOM    425  H   PHE A  25      26.325   7.904 -21.174  1.00 12.560          H  
ATOM    426  HA  PHE A  25      25.081   5.707 -19.937  1.00 12.360          H  
ATOM    427 1HB  PHE A  25      26.147   7.420 -18.636  1.00 17.390          H  
ATOM    428 2HB  PHE A  25      25.101   8.669 -19.278  1.00 17.390          H  
ATOM    429  HD1 PHE A  25      25.077   5.612 -17.152  1.00 17.390          H  
ATOM    430  HD2 PHE A  25      23.163   9.232 -18.269  1.00 17.390          H  
ATOM    431  HE1 PHE A  25      23.506   5.373 -15.262  1.00 17.390          H  
ATOM    432  HE2 PHE A  25      21.584   9.018 -16.397  1.00 17.390          H  
ATOM    433  HZ  PHE A  25      21.758   7.075 -14.883  1.00 17.390          H  
ATOM    434  N   LEU A  26      22.908   7.924 -21.015  1.00  9.410          N  
ATOM    435  CA  LEU A  26      21.524   8.221 -21.329  1.00  8.950          C  
ATOM    436  C   LEU A  26      21.491   9.200 -22.482  1.00  8.540          C  
ATOM    437  O   LEU A  26      22.145  10.235 -22.424  1.00  8.830          O  
ATOM    438  CB  LEU A  26      20.819   8.782 -20.080  1.00 12.710          C  
ATOM    439  CG  LEU A  26      19.375   9.287 -20.198  1.00 12.710          C  
ATOM    440  CD1 LEU A  26      18.415   8.157 -20.523  1.00 12.710          C  
ATOM    441  CD2 LEU A  26      19.011   9.963 -18.881  1.00 12.710          C  
ATOM    442  H   LEU A  26      23.604   8.623 -21.219  1.00 11.290          H  
ATOM    443  HA  LEU A  26      21.035   7.299 -21.637  1.00 10.740          H  
ATOM    444 1HB  LEU A  26      20.812   7.989 -19.327  1.00 15.260          H  
ATOM    445 2HB  LEU A  26      21.395   9.587 -19.694  1.00 15.260          H  
ATOM    446  HG  LEU A  26      19.313  10.003 -20.977  1.00 15.260          H  
ATOM    447 1HD1 LEU A  26      17.401   8.555 -20.596  1.00 15.260          H  
ATOM    448 2HD1 LEU A  26      18.680   7.695 -21.468  1.00 15.260          H  
ATOM    449 3HD1 LEU A  26      18.453   7.407 -19.733  1.00 15.260          H  
ATOM    450 1HD2 LEU A  26      17.994  10.356 -18.937  1.00 15.260          H  
ATOM    451 2HD2 LEU A  26      19.073   9.238 -18.067  1.00 15.260          H  
ATOM    452 3HD2 LEU A  26      19.704  10.783 -18.690  1.00 15.260          H  
ATOM    453  N   CYS A  27      20.686   8.912 -23.498  1.00  8.100          N  
ATOM    454  CA  CYS A  27      20.568   9.731 -24.716  1.00  7.900          C  
ATOM    455  C   CYS A  27      20.155  11.194 -24.507  1.00  7.250          C  
ATOM    456  O   CYS A  27      20.286  12.021 -25.410  1.00  7.380          O  
ATOM    457  CB  CYS A  27      19.560   9.069 -25.643  1.00 11.140          C  
ATOM    458  SG  CYS A  27      17.902   8.973 -24.927  1.00 11.140          S  
ATOM    459  H   CYS A  27      20.164   8.047 -23.453  1.00  9.720          H  
ATOM    460  HA  CYS A  27      21.541   9.727 -25.207  1.00  9.480          H  
ATOM    461 1HB  CYS A  27      19.495   9.637 -26.571  1.00 13.370          H  
ATOM    462 2HB  CYS A  27      19.887   8.060 -25.894  1.00 13.370          H  
ATOM    463  HG  CYS A  27      17.311   8.492 -26.017  1.00 13.370          H  
ATOM    464  N   ILE A  28      19.619  11.491 -23.339  1.00  6.830          N  
ATOM    465  CA  ILE A  28      19.198  12.826 -22.965  1.00  6.470          C  
ATOM    466  C   ILE A  28      19.901  13.317 -21.696  1.00  5.820          C  
ATOM    467  O   ILE A  28      19.431  14.255 -21.055  1.00  5.900          O  
ATOM    468  CB  ILE A  28      17.664  12.900 -22.805  1.00  9.200          C  
ATOM    469  CG1 ILE A  28      17.198  11.871 -21.738  1.00  9.200          C  
ATOM    470  CG2 ILE A  28      16.999  12.695 -24.165  1.00  9.200          C  
ATOM    471  CD1 ILE A  28      15.769  12.011 -21.290  1.00  9.200          C  
ATOM    472  H   ILE A  28      19.537  10.733 -22.680  1.00  8.200          H  
ATOM    473  HA  ILE A  28      19.471  13.503 -23.773  1.00  7.760          H  
ATOM    474  HB  ILE A  28      17.389  13.881 -22.438  1.00 11.040          H  
ATOM    475 1HG1 ILE A  28      17.324  10.870 -22.142  1.00 11.040          H  
ATOM    476 2HG1 ILE A  28      17.825  11.978 -20.859  1.00 11.040          H  
ATOM    477 1HG2 ILE A  28      15.924  12.774 -24.078  1.00 11.040          H  
ATOM    478 2HG2 ILE A  28      17.359  13.461 -24.852  1.00 11.040          H  
ATOM    479 3HG2 ILE A  28      17.251  11.731 -24.557  1.00 11.040          H  
ATOM    480 1HD1 ILE A  28      15.554  11.249 -20.540  1.00 11.040          H  
ATOM    481 2HD1 ILE A  28      15.623  13.002 -20.855  1.00 11.040          H  
ATOM    482 3HD1 ILE A  28      15.096  11.881 -22.130  1.00 11.040          H  
ATOM    483  N   LYS A  29      21.048  12.729 -21.346  1.00  5.500          N  
ATOM    484  CA  LYS A  29      21.772  13.103 -20.124  1.00  5.100          C  
ATOM    485  C   LYS A  29      22.162  14.579 -20.052  1.00  4.400          C  
ATOM    486  O   LYS A  29      22.170  15.163 -18.970  1.00  4.470          O  
ATOM    487  CB  LYS A  29      23.038  12.250 -19.971  1.00  7.300          C  
ATOM    488  CG  LYS A  29      23.867  12.493 -18.693  1.00  7.300          C  
ATOM    489  CD  LYS A  29      23.070  12.162 -17.419  1.00  7.300          C  
ATOM    490  CE  LYS A  29      23.984  11.959 -16.204  1.00  7.300          C  
ATOM    491  NZ  LYS A  29      24.733  13.206 -15.833  1.00  7.300          N  
ATOM    492  H   LYS A  29      21.416  11.962 -21.917  1.00  6.600          H  
ATOM    493  HA  LYS A  29      21.113  12.899 -19.282  1.00  6.120          H  
ATOM    494 1HB  LYS A  29      22.793  11.210 -20.021  1.00  8.760          H  
ATOM    495 2HB  LYS A  29      23.693  12.452 -20.813  1.00  8.760          H  
ATOM    496 1HG  LYS A  29      24.747  11.854 -18.731  1.00  8.760          H  
ATOM    497 2HG  LYS A  29      24.200  13.533 -18.663  1.00  8.760          H  
ATOM    498 1HD  LYS A  29      22.402  12.996 -17.199  1.00  8.760          H  
ATOM    499 2HD  LYS A  29      22.463  11.280 -17.576  1.00  8.760          H  
ATOM    500 1HE  LYS A  29      23.376  11.647 -15.357  1.00  8.760          H  
ATOM    501 2HE  LYS A  29      24.703  11.168 -16.429  1.00  8.760          H  
ATOM    502 1HZ  LYS A  29      25.316  13.021 -15.028  1.00  8.760          H  
ATOM    503 2HZ  LYS A  29      25.316  13.505 -16.605  1.00  8.760          H  
ATOM    504 3HZ  LYS A  29      24.074  13.941 -15.608  1.00  8.760          H  
ATOM    505  N   GLU A  30      22.513  15.177 -21.186  1.00  3.980          N  
ATOM    506  CA  GLU A  30      22.943  16.578 -21.227  1.00  3.700          C  
ATOM    507  C   GLU A  30      21.786  17.573 -21.392  1.00  3.050          C  
ATOM    508  O   GLU A  30      22.019  18.775 -21.531  1.00  3.280          O  
ATOM    509  CB  GLU A  30      23.961  16.772 -22.357  1.00  5.290          C  
ATOM    510  CG  GLU A  30      25.274  16.029 -22.158  1.00  5.290          C  
ATOM    511  CD  GLU A  30      26.165  16.616 -21.069  1.00  5.290          C  
ATOM    512  OE1 GLU A  30      26.427  17.802 -21.126  1.00  5.290          O  
ATOM    513  OE2 GLU A  30      26.574  15.889 -20.198  1.00  5.290          O  
ATOM    514  H   GLU A  30      22.488  14.645 -22.045  1.00  4.780          H  
ATOM    515  HA  GLU A  30      23.439  16.802 -20.281  1.00  4.440          H  
ATOM    516 1HB  GLU A  30      23.527  16.434 -23.298  1.00  6.350          H  
ATOM    517 2HB  GLU A  30      24.192  17.834 -22.469  1.00  6.350          H  
ATOM    518 1HG  GLU A  30      25.040  15.013 -21.880  1.00  6.350          H  
ATOM    519 2HG  GLU A  30      25.819  16.005 -23.103  1.00  6.350          H  
ATOM    520  N   SER A  31      20.552  17.077 -21.472  1.00  2.790          N  
ATOM    521  CA  SER A  31      19.376  17.926 -21.661  1.00  2.600          C  
ATOM    522  C   SER A  31      18.830  18.408 -20.325  1.00  2.080          C  
ATOM    523  O   SER A  31      19.236  17.935 -19.262  1.00  2.730          O  
ATOM    524  CB  SER A  31      18.267  17.171 -22.365  1.00  3.720          C  
ATOM    525  OG  SER A  31      17.668  16.247 -21.497  1.00  3.720          O  
ATOM    526  H   SER A  31      20.400  16.077 -21.335  1.00  3.350          H  
ATOM    527  HA  SER A  31      19.659  18.794 -22.259  1.00  3.120          H  
ATOM    528 1HB  SER A  31      17.520  17.873 -22.728  1.00  4.460          H  
ATOM    529 2HB  SER A  31      18.675  16.647 -23.228  1.00  4.460          H  
ATOM    530  HG  SER A  31      18.323  15.537 -21.346  1.00  4.460          H  
ATOM    531  N   LYS A  32      17.873  19.328 -20.372  1.00  1.590          N  
ATOM    532  CA  LYS A  32      17.162  19.760 -19.171  1.00  1.510          C  
ATOM    533  C   LYS A  32      18.029  20.244 -18.012  1.00  1.250          C  
ATOM    534  O   LYS A  32      17.910  19.736 -16.894  1.00  1.570          O  
ATOM    535  CB  LYS A  32      16.253  18.632 -18.662  1.00  2.150          C  
ATOM    536  CG  LYS A  32      15.179  18.192 -19.639  1.00  2.150          C  
ATOM    537  CD  LYS A  32      14.285  17.110 -19.032  1.00  2.150          C  
ATOM    538  CE  LYS A  32      13.224  16.646 -20.026  1.00  2.150          C  
ATOM    539  NZ  LYS A  32      12.337  15.581 -19.458  1.00  2.150          N  
ATOM    540  H   LYS A  32      17.610  19.715 -21.264  1.00  1.910          H  
ATOM    541  HA  LYS A  32      16.528  20.603 -19.456  1.00  1.810          H  
ATOM    542 1HB  LYS A  32      16.853  17.757 -18.406  1.00  2.580          H  
ATOM    543 2HB  LYS A  32      15.753  18.958 -17.753  1.00  2.580          H  
ATOM    544 1HG  LYS A  32      14.573  19.050 -19.922  1.00  2.580          H  
ATOM    545 2HG  LYS A  32      15.653  17.793 -20.534  1.00  2.580          H  
ATOM    546 1HD  LYS A  32      14.903  16.257 -18.746  1.00  2.580          H  
ATOM    547 2HD  LYS A  32      13.797  17.499 -18.140  1.00  2.580          H  
ATOM    548 1HE  LYS A  32      12.613  17.499 -20.313  1.00  2.580          H  
ATOM    549 2HE  LYS A  32      13.721  16.253 -20.914  1.00  2.580          H  
ATOM    550 1HZ  LYS A  32      11.654  15.309 -20.153  1.00  2.580          H  
ATOM    551 2HZ  LYS A  32      12.890  14.776 -19.199  1.00  2.580          H  
ATOM    552 3HZ  LYS A  32      11.859  15.935 -18.641  1.00  2.580          H  
ATOM    553  N   TYR A  33      18.871  21.240 -18.239  1.00  0.970          N  
ATOM    554  CA  TYR A  33      19.872  22.180 -17.787  1.00  0.750          C  
ATOM    555  C   TYR A  33      19.082  23.084 -16.872  1.00  0.600          C  
ATOM    556  O   TYR A  33      17.861  23.179 -17.022  1.00  0.650          O  
ATOM    557  CB  TYR A  33      20.523  22.916 -18.958  1.00  1.140          C  
ATOM    558  CG  TYR A  33      19.541  23.576 -19.919  1.00  1.140          C  
ATOM    559  CD1 TYR A  33      19.023  24.823 -19.653  1.00  1.140          C  
ATOM    560  CD2 TYR A  33      19.189  22.908 -21.084  1.00  1.140          C  
ATOM    561  CE1 TYR A  33      18.140  25.421 -20.541  1.00  1.140          C  
ATOM    562  CE2 TYR A  33      18.317  23.489 -21.990  1.00  1.140          C  
ATOM    563  CZ  TYR A  33      17.787  24.748 -21.724  1.00  1.140          C  
ATOM    564  OH  TYR A  33      16.923  25.350 -22.633  1.00  1.140          O  
ATOM    565  H   TYR A  33      18.985  21.019 -17.261  1.00  1.160          H  
ATOM    566  HA  TYR A  33      20.636  21.671 -17.197  1.00  0.900          H  
ATOM    567 1HB  TYR A  33      21.192  23.685 -18.575  1.00  1.370          H  
ATOM    568 2HB  TYR A  33      21.135  22.209 -19.527  1.00  1.370          H  
ATOM    569  HD1 TYR A  33      19.315  25.329 -18.741  1.00  1.370          H  
ATOM    570  HD2 TYR A  33      19.612  21.926 -21.286  1.00  1.370          H  
ATOM    571  HE1 TYR A  33      17.730  26.412 -20.322  1.00  1.370          H  
ATOM    572  HE2 TYR A  33      18.047  22.962 -22.921  1.00  1.370          H  
ATOM    573  HH  TYR A  33      16.855  24.814 -23.457  1.00  1.370          H  
ATOM    574  N   ALA A  34      19.707  23.726 -15.903  1.00  0.520          N  
ATOM    575  CA  ALA A  34      18.893  24.548 -15.026  1.00  0.470          C  
ATOM    576  C   ALA A  34      18.173  25.686 -15.735  1.00  0.400          C  
ATOM    577  O   ALA A  34      18.735  26.360 -16.601  1.00  0.400          O  
ATOM    578  CB  ALA A  34      19.747  25.140 -13.938  1.00  0.680          C  
ATOM    579  H   ALA A  34      20.728  23.669 -15.733  1.00  0.620          H  
ATOM    580  HA  ALA A  34      18.136  23.909 -14.576  1.00  0.560          H  
ATOM    581 1HB  ALA A  34      19.130  25.730 -13.267  1.00  0.810          H  
ATOM    582 2HB  ALA A  34      20.240  24.344 -13.387  1.00  0.810          H  
ATOM    583 3HB  ALA A  34      20.492  25.776 -14.393  1.00  0.810          H  
ATOM    584  N   ASN A  35      16.947  25.924 -15.269  1.00  0.440          N  
ATOM    585  CA  ASN A  35      16.114  27.051 -15.652  1.00  0.520          C  
ATOM    586  C   ASN A  35      16.542  28.141 -14.703  1.00  0.610          C  
ATOM    587  O   ASN A  35      17.520  27.951 -13.993  1.00  1.350          O  
ATOM    588  CB  ASN A  35      14.622  26.722 -15.558  1.00  0.700          C  
ATOM    589  CG  ASN A  35      14.124  26.428 -14.141  1.00  0.700          C  
ATOM    590  OD1 ASN A  35      14.793  26.699 -13.135  1.00  0.700          O  
ATOM    591  ND2 ASN A  35      12.940  25.865 -14.058  1.00  0.700          N  
ATOM    592  H   ASN A  35      16.582  25.286 -14.579  1.00  0.530          H  
ATOM    593  HA  ASN A  35      16.354  27.372 -16.667  1.00  0.620          H  
ATOM    594 1HB  ASN A  35      14.044  27.559 -15.957  1.00  0.840          H  
ATOM    595 2HB  ASN A  35      14.406  25.858 -16.185  1.00  0.840          H  
ATOM    596 1HD2 ASN A  35      12.550  25.641 -13.164  1.00  0.840          H  
ATOM    597 2HD2 ASN A  35      12.424  25.660 -14.890  1.00  0.840          H  
ATOM    598  N   ASN A  36      15.856  29.270 -14.657  1.00  0.570          N  
ATOM    599  CA  ASN A  36      16.314  30.316 -13.756  1.00  0.460          C  
ATOM    600  C   ASN A  36      15.402  30.516 -12.550  1.00  0.480          C  
ATOM    601  O   ASN A  36      15.307  31.632 -12.029  1.00  0.670          O  
ATOM    602  CB  ASN A  36      16.475  31.595 -14.504  1.00  0.690          C  
ATOM    603  CG  ASN A  36      17.392  32.598 -13.846  1.00  0.690          C  
ATOM    604  OD1 ASN A  36      18.450  32.283 -13.226  1.00  0.690          O  
ATOM    605  ND2 ASN A  36      16.989  33.819 -13.958  1.00  0.690          N  
ATOM    606  H   ASN A  36      15.048  29.421 -15.251  1.00  0.680          H  
ATOM    607  HA  ASN A  36      17.276  30.033 -13.379  1.00  0.550          H  
ATOM    608 1HB  ASN A  36      16.811  31.396 -15.518  1.00  0.830          H  
ATOM    609 2HB  ASN A  36      15.514  32.025 -14.580  1.00  0.830          H  
ATOM    610 1HD2 ASN A  36      17.550  34.559 -13.569  1.00  0.830          H  
ATOM    611 2HD2 ASN A  36      16.111  34.002 -14.425  1.00  0.830          H  
ATOM    612  N   ALA A  37      14.694  29.471 -12.137  1.00  0.500          N  
ATOM    613  CA  ALA A  37      13.811  29.583 -10.997  1.00  0.510          C  
ATOM    614  C   ALA A  37      14.530  29.303  -9.677  1.00  0.450          C  
ATOM    615  O   ALA A  37      15.452  28.484  -9.607  1.00  0.440          O  
ATOM    616  CB  ALA A  37      12.639  28.629 -11.142  1.00  0.710          C  
ATOM    617  H   ALA A  37      14.792  28.562 -12.593  1.00  0.600          H  
ATOM    618  HA  ALA A  37      13.437  30.600 -10.972  1.00  0.610          H  
ATOM    619 1HB  ALA A  37      11.969  28.748 -10.293  1.00  0.850          H  
ATOM    620 2HB  ALA A  37      12.106  28.847 -12.064  1.00  0.850          H  
ATOM    621 3HB  ALA A  37      13.014  27.609 -11.169  1.00  0.850          H  
ATOM    622  N   ILE A  38      14.042  29.937  -8.620  1.00  0.450          N  
ATOM    623  CA  ILE A  38      14.483  29.679  -7.261  1.00  0.460          C  
ATOM    624  C   ILE A  38      13.499  28.727  -6.601  1.00  0.470          C  
ATOM    625  O   ILE A  38      12.286  28.816  -6.832  1.00  0.560          O  
ATOM    626  CB  ILE A  38      14.645  30.980  -6.408  1.00  0.640          C  
ATOM    627  CG1 ILE A  38      15.239  30.681  -5.018  1.00  0.640          C  
ATOM    628  CG2 ILE A  38      13.326  31.678  -6.160  1.00  0.640          C  
ATOM    629  CD1 ILE A  38      16.659  30.259  -4.998  1.00  0.640          C  
ATOM    630  H   ILE A  38      13.318  30.626  -8.785  1.00  0.540          H  
ATOM    631  HA  ILE A  38      15.447  29.181  -7.312  1.00  0.550          H  
ATOM    632  HB  ILE A  38      15.316  31.664  -6.922  1.00  0.770          H  
ATOM    633 1HG1 ILE A  38      15.156  31.579  -4.441  1.00  0.770          H  
ATOM    634 2HG1 ILE A  38      14.642  29.927  -4.527  1.00  0.770          H  
ATOM    635 1HG2 ILE A  38      13.507  32.559  -5.564  1.00  0.770          H  
ATOM    636 2HG2 ILE A  38      12.865  31.966  -7.064  1.00  0.770          H  
ATOM    637 3HG2 ILE A  38      12.669  31.017  -5.619  1.00  0.770          H  
ATOM    638 1HD1 ILE A  38      16.970  30.101  -3.968  1.00  0.770          H  
ATOM    639 2HD1 ILE A  38      16.799  29.337  -5.546  1.00  0.770          H  
ATOM    640 3HD1 ILE A  38      17.263  31.044  -5.446  1.00  0.770          H  
ATOM    641  N   LYS A  39      14.039  27.772  -5.842  1.00  0.460          N  
ATOM    642  CA  LYS A  39      13.243  26.829  -5.078  1.00  0.520          C  
ATOM    643  C   LYS A  39      13.818  26.700  -3.658  1.00  0.520          C  
ATOM    644  O   LYS A  39      14.960  26.263  -3.489  1.00  0.620          O  
ATOM    645  CB  LYS A  39      13.240  25.457  -5.760  1.00  0.700          C  
ATOM    646  CG  LYS A  39      12.660  25.396  -7.199  1.00  0.700          C  
ATOM    647  CD  LYS A  39      11.134  25.611  -7.233  1.00  0.700          C  
ATOM    648  CE  LYS A  39      10.575  25.432  -8.636  1.00  0.700          C  
ATOM    649  NZ  LYS A  39       9.094  25.652  -8.678  1.00  0.700          N  
ATOM    650  H   LYS A  39      15.044  27.745  -5.747  1.00  0.550          H  
ATOM    651  HA  LYS A  39      12.226  27.207  -4.995  1.00  0.620          H  
ATOM    652 1HB  LYS A  39      14.261  25.089  -5.813  1.00  0.840          H  
ATOM    653 2HB  LYS A  39      12.695  24.769  -5.148  1.00  0.840          H  
ATOM    654 1HG  LYS A  39      13.138  26.153  -7.822  1.00  0.840          H  
ATOM    655 2HG  LYS A  39      12.883  24.420  -7.625  1.00  0.840          H  
ATOM    656 1HD  LYS A  39      10.635  24.924  -6.566  1.00  0.840          H  
ATOM    657 2HD  LYS A  39      10.907  26.625  -6.907  1.00  0.840          H  
ATOM    658 1HE  LYS A  39      11.059  26.144  -9.307  1.00  0.840          H  
ATOM    659 2HE  LYS A  39      10.790  24.421  -8.979  1.00  0.840          H  
ATOM    660 1HZ  LYS A  39       8.756  25.523  -9.623  1.00  0.840          H  
ATOM    661 2HZ  LYS A  39       8.635  24.991  -8.065  1.00  0.840          H  
ATOM    662 3HZ  LYS A  39       8.884  26.592  -8.372  1.00  0.840          H  
ATOM    663  N   THR A  40      13.014  27.046  -2.647  1.00  0.490          N  
ATOM    664  CA  THR A  40      13.430  27.005  -1.233  1.00  0.520          C  
ATOM    665  C   THR A  40      12.507  26.125  -0.387  1.00  0.520          C  
ATOM    666  O   THR A  40      12.423  26.278   0.838  1.00  0.690          O  
ATOM    667  CB  THR A  40      13.481  28.409  -0.590  1.00  0.720          C  
ATOM    668  OG1 THR A  40      12.199  29.028  -0.659  1.00  0.720          O  
ATOM    669  CG2 THR A  40      14.495  29.308  -1.266  1.00  0.720          C  
ATOM    670  H   THR A  40      12.080  27.417  -2.877  1.00  0.590          H  
ATOM    671  HA  THR A  40      14.429  26.574  -1.183  1.00  0.620          H  
ATOM    672  HB  THR A  40      13.759  28.303   0.459  1.00  0.860          H  
ATOM    673  HG1 THR A  40      12.037  29.351  -1.578  1.00  0.860          H  
ATOM    674 1HG2 THR A  40      14.487  30.260  -0.771  1.00  0.860          H  
ATOM    675 2HG2 THR A  40      15.484  28.868  -1.202  1.00  0.860          H  
ATOM    676 3HG2 THR A  40      14.218  29.438  -2.304  1.00  0.860          H  
ATOM    677  N   TYR A  41      11.789  25.237  -1.048  1.00  0.510          N  
ATOM    678  CA  TYR A  41      10.833  24.349  -0.399  1.00  0.560          C  
ATOM    679  C   TYR A  41      11.504  23.204   0.336  1.00  0.620          C  
ATOM    680  O   TYR A  41      12.658  22.873   0.055  1.00  0.800          O  
ATOM    681  CB  TYR A  41       9.857  23.778  -1.416  1.00  0.760          C  
ATOM    682  CG  TYR A  41      10.443  22.876  -2.536  1.00  0.760          C  
ATOM    683  CD1 TYR A  41      10.733  21.541  -2.279  1.00  0.760          C  
ATOM    684  CD2 TYR A  41      10.616  23.359  -3.816  1.00  0.760          C  
ATOM    685  CE1 TYR A  41      11.187  20.708  -3.258  1.00  0.760          C  
ATOM    686  CE2 TYR A  41      11.082  22.503  -4.811  1.00  0.760          C  
ATOM    687  CZ  TYR A  41      11.361  21.192  -4.528  1.00  0.760          C  
ATOM    688  OH  TYR A  41      11.817  20.357  -5.520  1.00  0.760          O  
ATOM    689  H   TYR A  41      11.929  25.184  -2.047  1.00  0.610          H  
ATOM    690  HA  TYR A  41      10.268  24.924   0.338  1.00  0.670          H  
ATOM    691 1HB  TYR A  41       9.087  23.204  -0.888  1.00  0.920          H  
ATOM    692 2HB  TYR A  41       9.361  24.615  -1.891  1.00  0.920          H  
ATOM    693  HD1 TYR A  41      10.594  21.145  -1.292  1.00  0.920          H  
ATOM    694  HD2 TYR A  41      10.378  24.398  -4.048  1.00  0.920          H  
ATOM    695  HE1 TYR A  41      11.402  19.667  -3.027  1.00  0.920          H  
ATOM    696  HE2 TYR A  41      11.221  22.860  -5.824  1.00  0.920          H  
ATOM    697  HH  TYR A  41      11.922  19.469  -5.168  1.00  0.920          H  
ATOM    698  N   LYS A  42      10.796  22.614   1.313  1.00  0.650          N  
ATOM    699  CA  LYS A  42      11.344  21.436   1.983  1.00  0.740          C  
ATOM    700  C   LYS A  42      10.603  20.217   1.440  1.00  0.770          C  
ATOM    701  O   LYS A  42      11.138  19.106   1.433  1.00  0.840          O  
ATOM    702  CB  LYS A  42      11.261  21.543   3.508  1.00  1.000          C  
ATOM    703  CG  LYS A  42       9.910  21.348   4.122  1.00  1.000          C  
ATOM    704  CD  LYS A  42       9.914  21.595   5.634  1.00  1.000          C  
ATOM    705  CE  LYS A  42       9.893  23.089   5.929  1.00  1.000          C  
ATOM    706  NZ  LYS A  42       9.582  23.389   7.342  1.00  1.000          N  
ATOM    707  H   LYS A  42       9.840  22.938   1.524  1.00  0.780          H  
ATOM    708  HA  LYS A  42      12.398  21.328   1.719  1.00  0.890          H  
ATOM    709 1HB  LYS A  42      11.955  20.830   3.958  1.00  1.200          H  
ATOM    710 2HB  LYS A  42      11.588  22.512   3.778  1.00  1.200          H  
ATOM    711 1HG  LYS A  42       9.176  21.988   3.642  1.00  1.200          H  
ATOM    712 2HG  LYS A  42       9.629  20.313   3.960  1.00  1.200          H  
ATOM    713 1HD  LYS A  42       9.048  21.125   6.091  1.00  1.200          H  
ATOM    714 2HD  LYS A  42      10.813  21.161   6.069  1.00  1.200          H  
ATOM    715 1HE  LYS A  42      10.864  23.517   5.698  1.00  1.200          H  
ATOM    716 2HE  LYS A  42       9.137  23.560   5.297  1.00  1.200          H  
ATOM    717 1HZ  LYS A  42       9.586  24.387   7.441  1.00  1.200          H  
ATOM    718 2HZ  LYS A  42       8.666  23.025   7.584  1.00  1.200          H  
ATOM    719 3HZ  LYS A  42      10.279  22.991   7.952  1.00  1.200          H  
ATOM    720  N   TYR A  43       9.361  20.435   0.976  1.00  0.760          N  
ATOM    721  CA  TYR A  43       8.544  19.366   0.412  1.00  0.810          C  
ATOM    722  C   TYR A  43       8.177  19.684  -1.035  1.00  0.830          C  
ATOM    723  O   TYR A  43       8.029  20.848  -1.398  1.00  0.930          O  
ATOM    724  CB  TYR A  43       7.232  19.192   1.155  1.00  1.110          C  
ATOM    725  CG  TYR A  43       7.287  18.805   2.619  1.00  1.110          C  
ATOM    726  CD1 TYR A  43       6.932  19.727   3.589  1.00  1.110          C  
ATOM    727  CD2 TYR A  43       7.678  17.541   2.990  1.00  1.110          C  
ATOM    728  CE1 TYR A  43       6.951  19.371   4.924  1.00  1.110          C  
ATOM    729  CE2 TYR A  43       7.711  17.189   4.326  1.00  1.110          C  
ATOM    730  CZ  TYR A  43       7.345  18.092   5.285  1.00  1.110          C  
ATOM    731  OH  TYR A  43       7.373  17.741   6.606  1.00  1.110          O  
ATOM    732  H   TYR A  43       8.940  21.371   1.063  1.00  0.910          H  
ATOM    733  HA  TYR A  43       9.108  18.434   0.421  1.00  0.970          H  
ATOM    734 1HB  TYR A  43       6.680  20.129   1.082  1.00  1.340          H  
ATOM    735 2HB  TYR A  43       6.650  18.452   0.629  1.00  1.340          H  
ATOM    736  HD1 TYR A  43       6.628  20.729   3.301  1.00  1.340          H  
ATOM    737  HD2 TYR A  43       7.965  16.820   2.224  1.00  1.340          H  
ATOM    738  HE1 TYR A  43       6.658  20.098   5.686  1.00  1.340          H  
ATOM    739  HE2 TYR A  43       8.023  16.196   4.615  1.00  1.340          H  
ATOM    740  HH  TYR A  43       7.857  16.917   6.718  1.00  1.340          H  
ATOM    741  N   ASN A  44       7.979  18.667  -1.857  1.00  0.910          N  
ATOM    742  CA  ASN A  44       7.517  18.892  -3.217  1.00  1.080          C  
ATOM    743  C   ASN A  44       5.990  18.860  -3.211  1.00  1.160          C  
ATOM    744  O   ASN A  44       5.484  19.445  -2.249  1.00  1.840          O  
ATOM    745  CB  ASN A  44       8.122  17.895  -4.189  1.00  1.440          C  
ATOM    746  CG  ASN A  44       8.114  18.378  -5.619  1.00  1.440          C  
ATOM    747  OD1 ASN A  44       7.777  19.535  -5.908  1.00  1.440          O  
ATOM    748  ND2 ASN A  44       8.482  17.510  -6.528  1.00  1.440          N  
ATOM    749  H   ASN A  44       8.125  17.707  -1.543  1.00  1.090          H  
ATOM    750  HA  ASN A  44       7.821  19.898  -3.527  1.00  1.300          H  
ATOM    751 1HB  ASN A  44       9.153  17.693  -3.899  1.00  1.730          H  
ATOM    752 2HB  ASN A  44       7.584  16.959  -4.128  1.00  1.730          H  
ATOM    753 1HD2 ASN A  44       8.505  17.776  -7.495  1.00  1.730          H  
ATOM    754 2HD2 ASN A  44       8.761  16.587  -6.259  1.00  1.730          H  
ATOM    755  N   ALA A  45       5.452  19.101  -4.397  1.00  1.140          N  
ATOM    756  CA  ALA A  45       4.102  18.570  -4.552  1.00  1.200          C  
ATOM    757  C   ALA A  45       4.004  17.056  -4.461  1.00  1.040          C  
ATOM    758  O   ALA A  45       3.175  16.516  -3.732  1.00  1.280          O  
ATOM    759  CB  ALA A  45       3.535  19.005  -5.891  1.00  1.660          C  
ATOM    760  H   ALA A  45       5.502  20.071  -4.677  1.00  1.370          H  
ATOM    761  HA  ALA A  45       3.495  18.993  -3.748  1.00  1.440          H  
ATOM    762 1HB  ALA A  45       2.510  18.647  -5.981  1.00  1.990          H  
ATOM    763 2HB  ALA A  45       3.547  20.091  -5.961  1.00  1.990          H  
ATOM    764 3HB  ALA A  45       4.133  18.587  -6.693  1.00  1.990          H  
ATOM    765  N   PHE A  46       4.939  16.352  -5.080  1.00  0.870          N  
ATOM    766  CA  PHE A  46       4.794  14.908  -5.216  1.00  0.920          C  
ATOM    767  C   PHE A  46       5.446  14.093  -4.129  1.00  0.880          C  
ATOM    768  O   PHE A  46       5.454  12.862  -4.174  1.00  1.240          O  
ATOM    769  CB  PHE A  46       5.361  14.523  -6.566  1.00  1.270          C  
ATOM    770  CG  PHE A  46       4.626  15.238  -7.635  1.00  1.270          C  
ATOM    771  CD1 PHE A  46       5.228  16.293  -8.303  1.00  1.270          C  
ATOM    772  CD2 PHE A  46       3.321  14.910  -7.948  1.00  1.270          C  
ATOM    773  CE1 PHE A  46       4.544  16.994  -9.261  1.00  1.270          C  
ATOM    774  CE2 PHE A  46       2.634  15.612  -8.908  1.00  1.270          C  
ATOM    775  CZ  PHE A  46       3.248  16.657  -9.565  1.00  1.270          C  
ATOM    776  H   PHE A  46       5.669  16.844  -5.574  1.00  1.040          H  
ATOM    777  HA  PHE A  46       3.728  14.677  -5.207  1.00  1.100          H  
ATOM    778 1HB  PHE A  46       6.415  14.789  -6.617  1.00  1.520          H  
ATOM    779 2HB  PHE A  46       5.267  13.450  -6.722  1.00  1.520          H  
ATOM    780  HD1 PHE A  46       6.251  16.571  -8.062  1.00  1.520          H  
ATOM    781  HD2 PHE A  46       2.832  14.087  -7.421  1.00  1.520          H  
ATOM    782  HE1 PHE A  46       5.028  17.823  -9.777  1.00  1.520          H  
ATOM    783  HE2 PHE A  46       1.604  15.348  -9.148  1.00  1.520          H  
ATOM    784  HZ  PHE A  46       2.702  17.215 -10.323  1.00  1.520          H  
ATOM    785  N   THR A  47       5.974  14.792  -3.149  1.00  0.700          N  
ATOM    786  CA  THR A  47       6.604  14.184  -2.004  1.00  0.730          C  
ATOM    787  C   THR A  47       5.971  14.693  -0.719  1.00  0.710          C  
ATOM    788  O   THR A  47       6.392  14.278   0.361  1.00  0.740          O  
ATOM    789  CB  THR A  47       8.128  14.434  -1.939  1.00  1.010          C  
ATOM    790  OG1 THR A  47       8.423  15.838  -1.779  1.00  1.010          O  
ATOM    791  CG2 THR A  47       8.767  13.945  -3.236  1.00  1.010          C  
ATOM    792  H   THR A  47       5.926  15.793  -3.214  1.00  0.840          H  
ATOM    793  HA  THR A  47       6.440  13.104  -2.047  1.00  0.880          H  
ATOM    794  HB  THR A  47       8.545  13.884  -1.099  1.00  1.210          H  
ATOM    795  HG1 THR A  47       9.349  15.907  -1.490  1.00  1.210          H  
ATOM    796 1HG2 THR A  47       9.841  14.105  -3.186  1.00  1.210          H  
ATOM    797 2HG2 THR A  47       8.560  12.883  -3.359  1.00  1.210          H  
ATOM    798 3HG2 THR A  47       8.359  14.494  -4.074  1.00  1.210          H  
ATOM    799  N   PHE A  48       4.983  15.617  -0.783  1.00  0.700          N  
ATOM    800  CA  PHE A  48       4.535  16.180   0.488  1.00  0.680          C  
ATOM    801  C   PHE A  48       3.992  15.136   1.448  1.00  0.670          C  
ATOM    802  O   PHE A  48       4.498  15.007   2.557  1.00  0.630          O  
ATOM    803  CB  PHE A  48       3.490  17.288   0.319  1.00  0.960          C  
ATOM    804  CG  PHE A  48       3.030  17.800   1.678  1.00  0.960          C  
ATOM    805  CD1 PHE A  48       3.809  18.664   2.387  1.00  0.960          C  
ATOM    806  CD2 PHE A  48       1.858  17.394   2.248  1.00  0.960          C  
ATOM    807  CE1 PHE A  48       3.462  19.096   3.633  1.00  0.960          C  
ATOM    808  CE2 PHE A  48       1.506  17.829   3.496  1.00  0.960          C  
ATOM    809  CZ  PHE A  48       2.324  18.672   4.187  1.00  0.960          C  
ATOM    810  H   PHE A  48       4.555  15.918  -1.666  1.00  0.840          H  
ATOM    811  HA  PHE A  48       5.400  16.624   0.970  1.00  0.820          H  
ATOM    812 1HB  PHE A  48       3.919  18.121  -0.243  1.00  1.150          H  
ATOM    813 2HB  PHE A  48       2.626  16.912  -0.231  1.00  1.150          H  
ATOM    814  HD1 PHE A  48       4.710  18.997   1.944  1.00  1.150          H  
ATOM    815  HD2 PHE A  48       1.214  16.718   1.706  1.00  1.150          H  
ATOM    816  HE1 PHE A  48       4.105  19.777   4.183  1.00  1.150          H  
ATOM    817  HE2 PHE A  48       0.584  17.499   3.934  1.00  1.150          H  
ATOM    818  HZ  PHE A  48       2.052  19.005   5.179  1.00  1.150          H  
ATOM    819  N   ILE A  49       2.994  14.347   1.058  1.00  0.730          N  
ATOM    820  CA  ILE A  49       2.504  13.416   2.056  1.00  0.740          C  
ATOM    821  C   ILE A  49       3.528  12.347   2.451  1.00  0.700          C  
ATOM    822  O   ILE A  49       3.659  12.101   3.646  1.00  0.630          O  
ATOM    823  CB  ILE A  49       1.120  12.814   1.682  1.00  1.030          C  
ATOM    824  CG1 ILE A  49       0.011  13.934   1.680  1.00  1.030          C  
ATOM    825  CG2 ILE A  49       0.771  11.654   2.625  1.00  1.030          C  
ATOM    826  CD1 ILE A  49      -0.290  14.613   3.045  1.00  1.030          C  
ATOM    827  H   ILE A  49       2.599  14.429   0.134  1.00  0.880          H  
ATOM    828  HA  ILE A  49       2.342  13.993   2.960  1.00  0.890          H  
ATOM    829  HB  ILE A  49       1.136  12.451   0.680  1.00  1.240          H  
ATOM    830 1HG1 ILE A  49       0.308  14.701   0.982  1.00  1.240          H  
ATOM    831 2HG1 ILE A  49      -0.926  13.489   1.324  1.00  1.240          H  
ATOM    832 1HG2 ILE A  49      -0.192  11.239   2.340  1.00  1.240          H  
ATOM    833 2HG2 ILE A  49       1.525  10.879   2.545  1.00  1.240          H  
ATOM    834 3HG2 ILE A  49       0.729  12.008   3.649  1.00  1.240          H  
ATOM    835 1HD1 ILE A  49      -1.073  15.357   2.903  1.00  1.240          H  
ATOM    836 2HD1 ILE A  49      -0.640  13.873   3.761  1.00  1.240          H  
ATOM    837 3HD1 ILE A  49       0.576  15.097   3.445  1.00  1.240          H  
ATOM    838  N   PRO A  50       4.212  11.630   1.524  1.00  0.760          N  
ATOM    839  CA  PRO A  50       5.234  10.644   1.859  1.00  0.760          C  
ATOM    840  C   PRO A  50       6.303  11.160   2.837  1.00  0.690          C  
ATOM    841  O   PRO A  50       6.634  10.466   3.810  1.00  0.720          O  
ATOM    842  CB  PRO A  50       5.840  10.364   0.483  1.00  1.140          C  
ATOM    843  CG  PRO A  50       4.685  10.532  -0.471  1.00  1.140          C  
ATOM    844  CD  PRO A  50       3.929  11.720   0.066  1.00  1.140          C  
ATOM    845  HA  PRO A  50       4.745   9.750   2.268  1.00  0.910          H  
ATOM    846 1HB  PRO A  50       6.671  11.064   0.285  1.00  1.370          H  
ATOM    847 2HB  PRO A  50       6.269   9.346   0.470  1.00  1.370          H  
ATOM    848 1HG  PRO A  50       5.062  10.722  -1.496  1.00  1.370          H  
ATOM    849 2HG  PRO A  50       4.068   9.624  -0.526  1.00  1.370          H  
ATOM    850 1HD  PRO A  50       4.287  12.620  -0.378  1.00  1.370          H  
ATOM    851 2HD  PRO A  50       2.875  11.541  -0.153  1.00  1.370          H  
ATOM    852  N   MET A  51       6.780  12.396   2.640  1.00  0.630          N  
ATOM    853  CA  MET A  51       7.801  12.911   3.538  1.00  0.610          C  
ATOM    854  C   MET A  51       7.225  13.507   4.789  1.00  0.550          C  
ATOM    855  O   MET A  51       7.871  13.463   5.841  1.00  0.560          O  
ATOM    856  CB  MET A  51       8.748  13.860   2.835  1.00  0.860          C  
ATOM    857  CG  MET A  51       9.652  13.189   1.831  1.00  0.860          C  
ATOM    858  SD  MET A  51      10.620  11.799   2.555  1.00  0.860          S  
ATOM    859  CE  MET A  51      11.646  12.590   3.799  1.00  0.860          C  
ATOM    860  H   MET A  51       6.498  12.980   1.839  1.00  0.760          H  
ATOM    861  HA  MET A  51       8.398  12.062   3.855  1.00  0.730          H  
ATOM    862 1HB  MET A  51       8.159  14.586   2.282  1.00  1.030          H  
ATOM    863 2HB  MET A  51       9.346  14.406   3.557  1.00  1.030          H  
ATOM    864 1HG  MET A  51       9.042  12.795   1.023  1.00  1.030          H  
ATOM    865 2HG  MET A  51      10.348  13.921   1.411  1.00  1.030          H  
ATOM    866 1HE  MET A  51      12.272  11.838   4.281  1.00  1.030          H  
ATOM    867 2HE  MET A  51      12.279  13.341   3.332  1.00  1.030          H  
ATOM    868 3HE  MET A  51      11.015  13.064   4.554  1.00  1.030          H  
ATOM    869  N   ASN A  52       6.035  14.091   4.707  1.00  0.540          N  
ATOM    870  CA  ASN A  52       5.436  14.637   5.893  1.00  0.560          C  
ATOM    871  C   ASN A  52       5.187  13.469   6.845  1.00  0.560          C  
ATOM    872  O   ASN A  52       5.556  13.552   8.013  1.00  0.570          O  
ATOM    873  CB  ASN A  52       4.185  15.431   5.566  1.00  0.780          C  
ATOM    874  CG  ASN A  52       3.653  16.126   6.752  1.00  0.780          C  
ATOM    875  OD1 ASN A  52       2.567  15.789   7.223  1.00  0.780          O  
ATOM    876  ND2 ASN A  52       4.409  17.072   7.264  1.00  0.780          N  
ATOM    877  H   ASN A  52       5.547  14.188   3.820  1.00  0.650          H  
ATOM    878  HA  ASN A  52       6.147  15.304   6.373  1.00  0.670          H  
ATOM    879 1HB  ASN A  52       4.414  16.181   4.803  1.00  0.930          H  
ATOM    880 2HB  ASN A  52       3.420  14.767   5.159  1.00  0.930          H  
ATOM    881 1HD2 ASN A  52       4.138  17.600   8.095  1.00  0.930          H  
ATOM    882 2HD2 ASN A  52       5.303  17.292   6.857  1.00  0.930          H  
ATOM    883  N   LEU A  53       4.634  12.352   6.337  1.00  0.570          N  
ATOM    884  CA  LEU A  53       4.402  11.186   7.184  1.00  0.620          C  
ATOM    885  C   LEU A  53       5.709  10.658   7.744  1.00  0.560          C  
ATOM    886  O   LEU A  53       5.761  10.286   8.915  1.00  0.560          O  
ATOM    887  CB  LEU A  53       3.722  10.062   6.399  1.00  0.850          C  
ATOM    888  CG  LEU A  53       2.248  10.258   5.997  1.00  0.850          C  
ATOM    889  CD1 LEU A  53       1.864   9.158   5.013  1.00  0.850          C  
ATOM    890  CD2 LEU A  53       1.341  10.178   7.252  1.00  0.850          C  
ATOM    891  H   LEU A  53       4.334  12.344   5.360  1.00  0.680          H  
ATOM    892  HA  LEU A  53       3.774  11.487   8.014  1.00  0.740          H  
ATOM    893 1HB  LEU A  53       4.292   9.917   5.474  1.00  1.020          H  
ATOM    894 2HB  LEU A  53       3.793   9.146   6.982  1.00  1.020          H  
ATOM    895  HG  LEU A  53       2.123  11.227   5.519  1.00  1.020          H  
ATOM    896 1HD1 LEU A  53       0.824   9.281   4.713  1.00  1.020          H  
ATOM    897 2HD1 LEU A  53       2.504   9.223   4.130  1.00  1.020          H  
ATOM    898 3HD1 LEU A  53       1.991   8.184   5.481  1.00  1.020          H  
ATOM    899 1HD2 LEU A  53       0.303  10.308   6.954  1.00  1.020          H  
ATOM    900 2HD2 LEU A  53       1.464   9.206   7.726  1.00  1.020          H  
ATOM    901 3HD2 LEU A  53       1.599  10.949   7.955  1.00  1.020          H  
ATOM    902  N   PHE A  54       6.768  10.641   6.929  1.00  0.530          N  
ATOM    903  CA  PHE A  54       8.060  10.196   7.405  1.00  0.520          C  
ATOM    904  C   PHE A  54       8.488  10.987   8.622  1.00  0.490          C  
ATOM    905  O   PHE A  54       8.849  10.403   9.643  1.00  0.520          O  
ATOM    906  CB  PHE A  54       9.119  10.352   6.316  1.00  0.730          C  
ATOM    907  CG  PHE A  54      10.498  10.067   6.763  1.00  0.730          C  
ATOM    908  CD1 PHE A  54      10.962   8.778   6.889  1.00  0.730          C  
ATOM    909  CD2 PHE A  54      11.353  11.117   7.065  1.00  0.730          C  
ATOM    910  CE1 PHE A  54      12.250   8.541   7.309  1.00  0.730          C  
ATOM    911  CE2 PHE A  54      12.628  10.885   7.478  1.00  0.730          C  
ATOM    912  CZ  PHE A  54      13.086   9.596   7.604  1.00  0.730          C  
ATOM    913  H   PHE A  54       6.670  10.897   5.942  1.00  0.640          H  
ATOM    914  HA  PHE A  54       7.984   9.146   7.682  1.00  0.620          H  
ATOM    915 1HB  PHE A  54       8.878   9.709   5.471  1.00  0.880          H  
ATOM    916 2HB  PHE A  54       9.106  11.362   5.959  1.00  0.880          H  
ATOM    917  HD1 PHE A  54      10.300   7.943   6.656  1.00  0.880          H  
ATOM    918  HD2 PHE A  54      11.002  12.148   6.972  1.00  0.880          H  
ATOM    919  HE1 PHE A  54      12.610   7.517   7.409  1.00  0.880          H  
ATOM    920  HE2 PHE A  54      13.280  11.733   7.708  1.00  0.880          H  
ATOM    921  HZ  PHE A  54      14.106   9.408   7.936  1.00  0.880          H  
ATOM    922  N   GLU A  55       8.450  12.319   8.525  1.00  0.470          N  
ATOM    923  CA  GLU A  55       8.875  13.150   9.649  1.00  0.470          C  
ATOM    924  C   GLU A  55       7.938  13.007  10.863  1.00  0.440          C  
ATOM    925  O   GLU A  55       8.392  12.951  12.009  1.00  0.460          O  
ATOM    926  CB  GLU A  55       8.950  14.616   9.216  1.00  0.660          C  
ATOM    927  CG  GLU A  55      10.081  14.952   8.218  1.00  0.660          C  
ATOM    928  CD  GLU A  55      11.489  14.783   8.774  1.00  0.660          C  
ATOM    929  OE1 GLU A  55      11.663  14.850   9.966  1.00  0.660          O  
ATOM    930  OE2 GLU A  55      12.389  14.566   7.997  1.00  0.660          O  
ATOM    931  H   GLU A  55       8.149  12.750   7.645  1.00  0.560          H  
ATOM    932  HA  GLU A  55       9.869  12.827   9.947  1.00  0.560          H  
ATOM    933 1HB  GLU A  55       8.006  14.894   8.742  1.00  0.790          H  
ATOM    934 2HB  GLU A  55       9.074  15.251  10.094  1.00  0.790          H  
ATOM    935 1HG  GLU A  55       9.968  14.311   7.345  1.00  0.790          H  
ATOM    936 2HG  GLU A  55       9.949  15.979   7.887  1.00  0.790          H  
ATOM    937  N   GLN A  56       6.625  12.884  10.627  1.00  0.450          N  
ATOM    938  CA  GLN A  56       5.667  12.785  11.725  1.00  0.470          C  
ATOM    939  C   GLN A  56       5.948  11.544  12.552  1.00  0.440          C  
ATOM    940  O   GLN A  56       6.001  11.593  13.786  1.00  0.420          O  
ATOM    941  CB  GLN A  56       4.243  12.708  11.177  1.00  0.650          C  
ATOM    942  CG  GLN A  56       3.736  13.990  10.547  1.00  0.650          C  
ATOM    943  CD  GLN A  56       2.427  13.778   9.878  1.00  0.650          C  
ATOM    944  OE1 GLN A  56       2.051  12.642   9.656  1.00  0.650          O  
ATOM    945  NE2 GLN A  56       1.740  14.827   9.557  1.00  0.650          N  
ATOM    946  H   GLN A  56       6.286  12.934   9.660  1.00  0.540          H  
ATOM    947  HA  GLN A  56       5.765  13.663  12.362  1.00  0.560          H  
ATOM    948 1HB  GLN A  56       4.200  11.924  10.423  1.00  0.780          H  
ATOM    949 2HB  GLN A  56       3.555  12.428  11.969  1.00  0.780          H  
ATOM    950 1HG  GLN A  56       3.602  14.718  11.312  1.00  0.780          H  
ATOM    951 2HG  GLN A  56       4.436  14.368   9.841  1.00  0.780          H  
ATOM    952 1HE2 GLN A  56       0.843  14.738   9.106  1.00  0.780          H  
ATOM    953 2HE2 GLN A  56       2.119  15.738   9.740  1.00  0.780          H  
ATOM    954  N   PHE A  57       6.280  10.464  11.867  1.00  0.470          N  
ATOM    955  CA  PHE A  57       6.551   9.202  12.512  1.00  0.490          C  
ATOM    956  C   PHE A  57       7.986   9.024  12.965  1.00  0.520          C  
ATOM    957  O   PHE A  57       8.418   7.914  13.256  1.00  0.730          O  
ATOM    958  CB  PHE A  57       6.074   8.049  11.644  1.00  0.680          C  
ATOM    959  CG  PHE A  57       4.573   7.876  11.706  1.00  0.680          C  
ATOM    960  CD1 PHE A  57       3.701   8.434  10.773  1.00  0.680          C  
ATOM    961  CD2 PHE A  57       4.036   7.123  12.732  1.00  0.680          C  
ATOM    962  CE1 PHE A  57       2.342   8.231  10.884  1.00  0.680          C  
ATOM    963  CE2 PHE A  57       2.695   6.921  12.837  1.00  0.680          C  
ATOM    964  CZ  PHE A  57       1.841   7.468  11.923  1.00  0.680          C  
ATOM    965  H   PHE A  57       6.233  10.492  10.841  1.00  0.560          H  
ATOM    966  HA  PHE A  57       5.939   9.165  13.413  1.00  0.590          H  
ATOM    967 1HB  PHE A  57       6.360   8.240  10.604  1.00  0.810          H  
ATOM    968 2HB  PHE A  57       6.548   7.124  11.957  1.00  0.810          H  
ATOM    969  HD1 PHE A  57       4.089   9.034   9.957  1.00  0.810          H  
ATOM    970  HD2 PHE A  57       4.703   6.683  13.468  1.00  0.810          H  
ATOM    971  HE1 PHE A  57       1.664   8.674  10.151  1.00  0.810          H  
ATOM    972  HE2 PHE A  57       2.315   6.329  13.653  1.00  0.810          H  
ATOM    973  HZ  PHE A  57       0.773   7.296  12.016  1.00  0.810          H  
ATOM    974  N   LYS A  58       8.739  10.120  13.079  1.00  0.490          N  
ATOM    975  CA  LYS A  58      10.023  10.007  13.733  1.00  0.470          C  
ATOM    976  C   LYS A  58       9.756  10.219  15.223  1.00  0.450          C  
ATOM    977  O   LYS A  58      10.640   9.999  16.053  1.00  0.530          O  
ATOM    978  CB  LYS A  58      11.048  11.022  13.221  1.00  0.670          C  
ATOM    979  CG  LYS A  58      11.509  10.798  11.784  1.00  0.670          C  
ATOM    980  CD  LYS A  58      12.364  11.957  11.266  1.00  0.670          C  
ATOM    981  CE  LYS A  58      13.788  11.976  11.820  1.00  0.670          C  
ATOM    982  NZ  LYS A  58      14.581  13.148  11.289  1.00  0.670          N  
ATOM    983  H   LYS A  58       8.430  11.037  12.732  1.00  0.590          H  
ATOM    984  HA  LYS A  58      10.420   9.002  13.591  1.00  0.560          H  
ATOM    985 1HB  LYS A  58      10.615  12.023  13.276  1.00  0.800          H  
ATOM    986 2HB  LYS A  58      11.915  11.002  13.871  1.00  0.800          H  
ATOM    987 1HG  LYS A  58      12.078   9.873  11.723  1.00  0.800          H  
ATOM    988 2HG  LYS A  58      10.646  10.701  11.158  1.00  0.800          H  
ATOM    989 1HD  LYS A  58      12.404  11.910  10.182  1.00  0.800          H  
ATOM    990 2HD  LYS A  58      11.878  12.893  11.537  1.00  0.800          H  
ATOM    991 1HE  LYS A  58      13.760  12.042  12.905  1.00  0.800          H  
ATOM    992 2HE  LYS A  58      14.291  11.053  11.533  1.00  0.800          H  
ATOM    993 1HZ  LYS A  58      15.510  13.120  11.677  1.00  0.800          H  
ATOM    994 2HZ  LYS A  58      14.651  13.133  10.278  1.00  0.800          H  
ATOM    995 3HZ  LYS A  58      14.131  14.012  11.570  1.00  0.800          H  
ATOM    996  N   ARG A  59       8.527  10.659  15.553  1.00  0.390          N  
ATOM    997  CA  ARG A  59       8.138  10.927  16.923  1.00  0.440          C  
ATOM    998  C   ARG A  59       7.486   9.725  17.585  1.00  0.500          C  
ATOM    999  O   ARG A  59       6.558   9.107  17.044  1.00  0.790          O  
ATOM   1000  CB  ARG A  59       7.184  12.107  16.989  1.00  0.600          C  
ATOM   1001  CG  ARG A  59       7.808  13.434  16.621  1.00  0.600          C  
ATOM   1002  CD  ARG A  59       6.820  14.538  16.621  1.00  0.600          C  
ATOM   1003  NE  ARG A  59       7.467  15.836  16.438  1.00  0.600          N  
ATOM   1004  CZ  ARG A  59       7.861  16.360  15.254  1.00  0.600          C  
ATOM   1005  NH1 ARG A  59       7.701  15.691  14.129  1.00  0.600          N  
ATOM   1006  NH2 ARG A  59       8.414  17.557  15.241  1.00  0.600          N  
ATOM   1007  H   ARG A  59       7.832  10.826  14.821  1.00  0.470          H  
ATOM   1008  HA  ARG A  59       9.037  11.189  17.472  1.00  0.530          H  
ATOM   1009 1HB  ARG A  59       6.343  11.935  16.317  1.00  0.720          H  
ATOM   1010 2HB  ARG A  59       6.786  12.190  17.996  1.00  0.720          H  
ATOM   1011 1HG  ARG A  59       8.591  13.676  17.338  1.00  0.720          H  
ATOM   1012 2HG  ARG A  59       8.244  13.353  15.625  1.00  0.720          H  
ATOM   1013 1HD  ARG A  59       6.099  14.390  15.815  1.00  0.720          H  
ATOM   1014 2HD  ARG A  59       6.289  14.557  17.572  1.00  0.720          H  
ATOM   1015  HE  ARG A  59       7.611  16.399  17.277  1.00  0.720          H  
ATOM   1016 1HH1 ARG A  59       7.276  14.769  14.140  1.00  0.720          H  
ATOM   1017 2HH1 ARG A  59       8.004  16.089  13.252  1.00  0.720          H  
ATOM   1018 1HH2 ARG A  59       8.531  18.071  16.113  1.00  0.720          H  
ATOM   1019 2HH2 ARG A  59       8.718  17.972  14.376  1.00  0.720          H  
ATOM   1020  N   ALA A  60       7.905   9.471  18.819  1.00  0.770          N  
ATOM   1021  CA  ALA A  60       7.411   8.379  19.635  1.00  0.880          C  
ATOM   1022  C   ALA A  60       5.909   8.480  19.809  1.00  0.500          C  
ATOM   1023  O   ALA A  60       5.192   7.490  19.748  1.00  0.720          O  
ATOM   1024  CB  ALA A  60       8.111   8.414  20.979  1.00  1.190          C  
ATOM   1025  H   ALA A  60       8.653  10.050  19.187  1.00  0.920          H  
ATOM   1026  HA  ALA A  60       7.639   7.441  19.140  1.00  1.060          H  
ATOM   1027 1HB  ALA A  60       7.773   7.606  21.587  1.00  1.430          H  
ATOM   1028 2HB  ALA A  60       9.187   8.324  20.828  1.00  1.430          H  
ATOM   1029 3HB  ALA A  60       7.898   9.355  21.473  1.00  1.430          H  
ATOM   1030  N   ALA A  61       5.392   9.692  19.928  1.00  0.460          N  
ATOM   1031  CA  ALA A  61       3.962   9.855  20.116  1.00  0.410          C  
ATOM   1032  C   ALA A  61       3.150   9.243  18.960  1.00  0.400          C  
ATOM   1033  O   ALA A  61       2.091   8.655  19.196  1.00  0.460          O  
ATOM   1034  CB  ALA A  61       3.641  11.339  20.259  1.00  0.590          C  
ATOM   1035  H   ALA A  61       5.999  10.496  19.950  1.00  0.550          H  
ATOM   1036  HA  ALA A  61       3.681   9.334  21.032  1.00  0.490          H  
ATOM   1037 1HB  ALA A  61       2.570  11.462  20.435  1.00  0.710          H  
ATOM   1038 2HB  ALA A  61       4.195  11.755  21.102  1.00  0.710          H  
ATOM   1039 3HB  ALA A  61       3.920  11.866  19.346  1.00  0.710          H  
ATOM   1040  N   ASN A  62       3.640   9.345  17.719  1.00  0.490          N  
ATOM   1041  CA  ASN A  62       2.878   8.824  16.596  1.00  0.510          C  
ATOM   1042  C   ASN A  62       3.160   7.348  16.425  1.00  0.550          C  
ATOM   1043  O   ASN A  62       2.260   6.566  16.101  1.00  0.570          O  
ATOM   1044  CB  ASN A  62       3.189   9.600  15.336  1.00  0.710          C  
ATOM   1045  CG  ASN A  62       2.609  10.957  15.321  1.00  0.710          C  
ATOM   1046  OD1 ASN A  62       1.503  11.206  15.824  1.00  0.710          O  
ATOM   1047  ND2 ASN A  62       3.338  11.859  14.758  1.00  0.710          N  
ATOM   1048  H   ASN A  62       4.560   9.745  17.545  1.00  0.590          H  
ATOM   1049  HA  ASN A  62       1.816   8.931  16.813  1.00  0.610          H  
ATOM   1050 1HB  ASN A  62       4.273   9.672  15.210  1.00  0.850          H  
ATOM   1051 2HB  ASN A  62       2.799   9.082  14.488  1.00  0.850          H  
ATOM   1052 1HD2 ASN A  62       3.016  12.797  14.700  1.00  0.850          H  
ATOM   1053 2HD2 ASN A  62       4.252  11.614  14.378  1.00  0.850          H  
ATOM   1054  N   LEU A  63       4.408   6.956  16.671  1.00  0.630          N  
ATOM   1055  CA  LEU A  63       4.811   5.569  16.527  1.00  0.730          C  
ATOM   1056  C   LEU A  63       4.078   4.685  17.508  1.00  0.640          C  
ATOM   1057  O   LEU A  63       3.662   3.572  17.161  1.00  0.630          O  
ATOM   1058  CB  LEU A  63       6.312   5.458  16.780  1.00  0.980          C  
ATOM   1059  CG  LEU A  63       7.227   6.062  15.714  1.00  0.980          C  
ATOM   1060  CD1 LEU A  63       8.633   6.156  16.268  1.00  0.980          C  
ATOM   1061  CD2 LEU A  63       7.217   5.163  14.465  1.00  0.980          C  
ATOM   1062  H   LEU A  63       5.108   7.657  16.938  1.00  0.760          H  
ATOM   1063  HA  LEU A  63       4.562   5.239  15.524  1.00  0.880          H  
ATOM   1064 1HB  LEU A  63       6.526   5.956  17.716  1.00  1.180          H  
ATOM   1065 2HB  LEU A  63       6.567   4.407  16.892  1.00  1.180          H  
ATOM   1066  HG  LEU A  63       6.887   7.067  15.449  1.00  1.180          H  
ATOM   1067 1HD1 LEU A  63       9.286   6.589  15.506  1.00  1.180          H  
ATOM   1068 2HD1 LEU A  63       8.639   6.794  17.141  1.00  1.180          H  
ATOM   1069 3HD1 LEU A  63       8.992   5.167  16.537  1.00  1.180          H  
ATOM   1070 1HD2 LEU A  63       7.879   5.582  13.714  1.00  1.180          H  
ATOM   1071 2HD2 LEU A  63       7.567   4.167  14.732  1.00  1.180          H  
ATOM   1072 3HD2 LEU A  63       6.226   5.088  14.051  1.00  1.180          H  
ATOM   1073  N   TYR A  64       3.907   5.182  18.730  1.00  0.570          N  
ATOM   1074  CA  TYR A  64       3.239   4.421  19.751  1.00  0.500          C  
ATOM   1075  C   TYR A  64       1.765   4.384  19.484  1.00  0.460          C  
ATOM   1076  O   TYR A  64       1.183   3.309  19.544  1.00  0.470          O  
ATOM   1077  CB  TYR A  64       3.545   4.987  21.130  1.00  0.730          C  
ATOM   1078  CG  TYR A  64       5.018   4.824  21.548  1.00  0.730          C  
ATOM   1079  CD1 TYR A  64       5.874   3.870  20.949  1.00  0.730          C  
ATOM   1080  CD2 TYR A  64       5.517   5.618  22.544  1.00  0.730          C  
ATOM   1081  CE1 TYR A  64       7.165   3.752  21.362  1.00  0.730          C  
ATOM   1082  CE2 TYR A  64       6.827   5.473  22.939  1.00  0.730          C  
ATOM   1083  CZ  TYR A  64       7.636   4.554  22.359  1.00  0.730          C  
ATOM   1084  OH  TYR A  64       8.923   4.413  22.783  1.00  0.730          O  
ATOM   1085  H   TYR A  64       4.296   6.096  18.967  1.00  0.680          H  
ATOM   1086  HA  TYR A  64       3.565   3.390  19.701  1.00  0.600          H  
ATOM   1087 1HB  TYR A  64       3.304   6.053  21.142  1.00  0.870          H  
ATOM   1088 2HB  TYR A  64       2.916   4.501  21.872  1.00  0.870          H  
ATOM   1089  HD1 TYR A  64       5.547   3.211  20.163  1.00  0.870          H  
ATOM   1090  HD2 TYR A  64       4.877   6.353  23.023  1.00  0.870          H  
ATOM   1091  HE1 TYR A  64       7.814   3.011  20.900  1.00  0.870          H  
ATOM   1092  HE2 TYR A  64       7.220   6.090  23.731  1.00  0.870          H  
ATOM   1093  HH  TYR A  64       9.368   3.760  22.238  1.00  0.870          H  
ATOM   1094  N   PHE A  65       1.132   5.487  19.090  1.00  0.420          N  
ATOM   1095  CA  PHE A  65      -0.286   5.318  18.853  1.00  0.430          C  
ATOM   1096  C   PHE A  65      -0.587   4.465  17.658  1.00  0.490          C  
ATOM   1097  O   PHE A  65      -1.604   3.771  17.657  1.00  0.510          O  
ATOM   1098  CB  PHE A  65      -1.041   6.608  18.887  1.00  0.600          C  
ATOM   1099  CG  PHE A  65      -1.317   6.905  20.290  1.00  0.600          C  
ATOM   1100  CD1 PHE A  65      -0.580   7.789  20.980  1.00  0.600          C  
ATOM   1101  CD2 PHE A  65      -2.342   6.228  20.955  1.00  0.600          C  
ATOM   1102  CE1 PHE A  65      -0.839   8.010  22.273  1.00  0.600          C  
ATOM   1103  CE2 PHE A  65      -2.613   6.463  22.256  1.00  0.600          C  
ATOM   1104  CZ  PHE A  65      -1.861   7.352  22.921  1.00  0.600          C  
ATOM   1105  H   PHE A  65       1.589   6.402  19.031  1.00  0.500          H  
ATOM   1106  HA  PHE A  65      -0.671   4.780  19.700  1.00  0.520          H  
ATOM   1107 1HB  PHE A  65      -0.435   7.412  18.462  1.00  0.720          H  
ATOM   1108 2HB  PHE A  65      -1.978   6.532  18.340  1.00  0.720          H  
ATOM   1109  HD1 PHE A  65       0.226   8.323  20.501  1.00  0.720          H  
ATOM   1110  HD2 PHE A  65      -2.928   5.498  20.424  1.00  0.720          H  
ATOM   1111  HE1 PHE A  65      -0.221   8.726  22.801  1.00  0.720          H  
ATOM   1112  HE2 PHE A  65      -3.417   5.936  22.755  1.00  0.720          H  
ATOM   1113  HZ  PHE A  65      -2.048   7.548  23.959  1.00  0.720          H  
ATOM   1114  N   LEU A  66       0.280   4.453  16.654  1.00  0.560          N  
ATOM   1115  CA  LEU A  66       0.023   3.548  15.564  1.00  0.650          C  
ATOM   1116  C   LEU A  66       0.131   2.116  16.086  1.00  0.640          C  
ATOM   1117  O   LEU A  66      -0.726   1.290  15.777  1.00  0.660          O  
ATOM   1118  CB  LEU A  66       0.977   3.799  14.403  1.00  0.870          C  
ATOM   1119  CG  LEU A  66       0.840   2.869  13.170  1.00  0.870          C  
ATOM   1120  CD1 LEU A  66      -0.573   2.973  12.571  1.00  0.870          C  
ATOM   1121  CD2 LEU A  66       1.894   3.275  12.140  1.00  0.870          C  
ATOM   1122  H   LEU A  66       1.089   5.081  16.632  1.00  0.670          H  
ATOM   1123  HA  LEU A  66      -0.994   3.716  15.227  1.00  0.780          H  
ATOM   1124 1HB  LEU A  66       0.807   4.808  14.065  1.00  1.050          H  
ATOM   1125 2HB  LEU A  66       2.002   3.730  14.778  1.00  1.050          H  
ATOM   1126  HG  LEU A  66       1.008   1.837  13.470  1.00  1.050          H  
ATOM   1127 1HD1 LEU A  66      -0.642   2.316  11.706  1.00  1.050          H  
ATOM   1128 2HD1 LEU A  66      -1.320   2.665  13.300  1.00  1.050          H  
ATOM   1129 3HD1 LEU A  66      -0.766   4.000  12.263  1.00  1.050          H  
ATOM   1130 1HD2 LEU A  66       1.823   2.623  11.269  1.00  1.050          H  
ATOM   1131 2HD2 LEU A  66       1.729   4.306  11.831  1.00  1.050          H  
ATOM   1132 3HD2 LEU A  66       2.887   3.184  12.581  1.00  1.050          H  
ATOM   1133  N   ALA A  67       1.171   1.805  16.879  1.00  0.630          N  
ATOM   1134  CA  ALA A  67       1.319   0.457  17.427  1.00  0.690          C  
ATOM   1135  C   ALA A  67       0.127   0.063  18.306  1.00  0.650          C  
ATOM   1136  O   ALA A  67      -0.330  -1.087  18.270  1.00  0.710          O  
ATOM   1137  CB  ALA A  67       2.592   0.376  18.244  1.00  0.940          C  
ATOM   1138  H   ALA A  67       1.891   2.508  17.086  1.00  0.760          H  
ATOM   1139  HA  ALA A  67       1.379  -0.240  16.597  1.00  0.830          H  
ATOM   1140 1HB  ALA A  67       2.719  -0.633  18.627  1.00  1.130          H  
ATOM   1141 2HB  ALA A  67       3.441   0.639  17.613  1.00  1.130          H  
ATOM   1142 3HB  ALA A  67       2.530   1.077  19.076  1.00  1.130          H  
ATOM   1143  N   LEU A  68      -0.377   1.022  19.083  1.00  0.580          N  
ATOM   1144  CA  LEU A  68      -1.509   0.810  19.969  1.00  0.590          C  
ATOM   1145  C   LEU A  68      -2.759   0.528  19.129  1.00  0.590          C  
ATOM   1146  O   LEU A  68      -3.515  -0.399  19.439  1.00  0.620          O  
ATOM   1147  CB  LEU A  68      -1.627   2.054  20.884  1.00  0.820          C  
ATOM   1148  CG  LEU A  68      -0.408   2.225  21.947  1.00  0.820          C  
ATOM   1149  CD1 LEU A  68      -0.362   3.625  22.574  1.00  0.820          C  
ATOM   1150  CD2 LEU A  68      -0.595   1.252  23.030  1.00  0.820          C  
ATOM   1151  H   LEU A  68       0.082   1.934  19.079  1.00  0.700          H  
ATOM   1152  HA  LEU A  68      -1.317  -0.070  20.570  1.00  0.710          H  
ATOM   1153 1HB  LEU A  68      -1.682   2.925  20.263  1.00  0.990          H  
ATOM   1154 2HB  LEU A  68      -2.558   1.982  21.448  1.00  0.990          H  
ATOM   1155  HG  LEU A  68       0.538   2.032  21.454  1.00  0.990          H  
ATOM   1156 1HD1 LEU A  68       0.460   3.677  23.290  1.00  0.990          H  
ATOM   1157 2HD1 LEU A  68      -0.206   4.373  21.818  1.00  0.990          H  
ATOM   1158 3HD1 LEU A  68      -1.256   3.829  23.073  1.00  0.990          H  
ATOM   1159 1HD2 LEU A  68       0.218   1.343  23.744  1.00  0.990          H  
ATOM   1160 2HD2 LEU A  68      -1.541   1.434  23.540  1.00  0.990          H  
ATOM   1161 3HD2 LEU A  68      -0.597   0.261  22.612  1.00  0.990          H  
ATOM   1162  N   LEU A  69      -2.925   1.262  18.017  1.00  0.590          N  
ATOM   1163  CA  LEU A  69      -4.038   1.062  17.097  1.00  0.620          C  
ATOM   1164  C   LEU A  69      -3.958  -0.332  16.475  1.00  0.650          C  
ATOM   1165  O   LEU A  69      -4.980  -1.007  16.303  1.00  0.670          O  
ATOM   1166  CB  LEU A  69      -4.023   2.138  16.000  1.00  0.860          C  
ATOM   1167  CG  LEU A  69      -5.145   2.109  14.944  1.00  0.860          C  
ATOM   1168  CD1 LEU A  69      -6.516   2.227  15.609  1.00  0.860          C  
ATOM   1169  CD2 LEU A  69      -4.919   3.283  13.987  1.00  0.860          C  
ATOM   1170  H   LEU A  69      -2.291   2.046  17.844  1.00  0.710          H  
ATOM   1171  HA  LEU A  69      -4.955   1.143  17.672  1.00  0.740          H  
ATOM   1172 1HB  LEU A  69      -4.016   3.106  16.464  1.00  1.030          H  
ATOM   1173 2HB  LEU A  69      -3.088   2.035  15.461  1.00  1.030          H  
ATOM   1174  HG  LEU A  69      -5.108   1.168  14.391  1.00  1.030          H  
ATOM   1175 1HD1 LEU A  69      -7.279   2.210  14.839  1.00  1.030          H  
ATOM   1176 2HD1 LEU A  69      -6.691   1.392  16.285  1.00  1.030          H  
ATOM   1177 3HD1 LEU A  69      -6.565   3.147  16.154  1.00  1.030          H  
ATOM   1178 1HD2 LEU A  69      -5.687   3.284  13.222  1.00  1.030          H  
ATOM   1179 2HD2 LEU A  69      -4.959   4.217  14.545  1.00  1.030          H  
ATOM   1180 3HD2 LEU A  69      -3.940   3.184  13.516  1.00  1.030          H  
ATOM   1181  N   ILE A  70      -2.742  -0.754  16.124  1.00  0.690          N  
ATOM   1182  CA  ILE A  70      -2.534  -2.070  15.555  1.00  0.770          C  
ATOM   1183  C   ILE A  70      -2.981  -3.134  16.545  1.00  0.770          C  
ATOM   1184  O   ILE A  70      -3.663  -4.066  16.142  1.00  0.800          O  
ATOM   1185  CB  ILE A  70      -1.075  -2.271  15.102  1.00  1.050          C  
ATOM   1186  CG1 ILE A  70      -0.811  -1.340  13.870  1.00  1.050          C  
ATOM   1187  CG2 ILE A  70      -0.821  -3.767  14.770  1.00  1.050          C  
ATOM   1188  CD1 ILE A  70       0.645  -1.158  13.494  1.00  1.050          C  
ATOM   1189  H   ILE A  70      -1.953  -0.107  16.233  1.00  0.830          H  
ATOM   1190  HA  ILE A  70      -3.159  -2.154  14.668  1.00  0.920          H  
ATOM   1191  HB  ILE A  70      -0.405  -1.960  15.893  1.00  1.260          H  
ATOM   1192 1HG1 ILE A  70      -1.330  -1.761  13.011  1.00  1.260          H  
ATOM   1193 2HG1 ILE A  70      -1.236  -0.363  14.073  1.00  1.260          H  
ATOM   1194 1HG2 ILE A  70       0.205  -3.904  14.453  1.00  1.260          H  
ATOM   1195 2HG2 ILE A  70      -0.997  -4.386  15.649  1.00  1.260          H  
ATOM   1196 3HG2 ILE A  70      -1.494  -4.082  13.971  1.00  1.260          H  
ATOM   1197 1HD1 ILE A  70       0.708  -0.500  12.629  1.00  1.260          H  
ATOM   1198 2HD1 ILE A  70       1.178  -0.710  14.324  1.00  1.260          H  
ATOM   1199 3HD1 ILE A  70       1.093  -2.113  13.250  1.00  1.260          H  
ATOM   1200  N   LEU A  71      -2.621  -3.017  17.833  1.00  0.750          N  
ATOM   1201  CA  LEU A  71      -3.091  -4.004  18.813  1.00  0.770          C  
ATOM   1202  C   LEU A  71      -4.617  -4.006  18.899  1.00  0.740          C  
ATOM   1203  O   LEU A  71      -5.245  -5.059  18.968  1.00  0.780          O  
ATOM   1204  CB  LEU A  71      -2.589  -3.680  20.226  1.00  1.070          C  
ATOM   1205  CG  LEU A  71      -1.123  -3.813  20.545  1.00  1.070          C  
ATOM   1206  CD1 LEU A  71      -0.910  -3.211  21.942  1.00  1.070          C  
ATOM   1207  CD2 LEU A  71      -0.707  -5.291  20.520  1.00  1.070          C  
ATOM   1208  H   LEU A  71      -1.986  -2.256  18.103  1.00  0.900          H  
ATOM   1209  HA  LEU A  71      -2.766  -4.992  18.500  1.00  0.920          H  
ATOM   1210 1HB  LEU A  71      -2.881  -2.657  20.458  1.00  1.280          H  
ATOM   1211 2HB  LEU A  71      -3.103  -4.338  20.911  1.00  1.280          H  
ATOM   1212  HG  LEU A  71      -0.529  -3.248  19.821  1.00  1.280          H  
ATOM   1213 1HD1 LEU A  71       0.139  -3.275  22.199  1.00  1.280          H  
ATOM   1214 2HD1 LEU A  71      -1.214  -2.167  21.943  1.00  1.280          H  
ATOM   1215 3HD1 LEU A  71      -1.506  -3.760  22.676  1.00  1.280          H  
ATOM   1216 1HD2 LEU A  71       0.350  -5.374  20.770  1.00  1.280          H  
ATOM   1217 2HD2 LEU A  71      -1.293  -5.851  21.242  1.00  1.280          H  
ATOM   1218 3HD2 LEU A  71      -0.866  -5.705  19.530  1.00  1.280          H  
ATOM   1219  N   GLN A  72      -5.230  -2.824  18.834  1.00  0.680          N  
ATOM   1220  CA  GLN A  72      -6.685  -2.699  18.892  1.00  0.680          C  
ATOM   1221  C   GLN A  72      -7.375  -3.422  17.737  1.00  0.690          C  
ATOM   1222  O   GLN A  72      -8.474  -3.958  17.895  1.00  0.720          O  
ATOM   1223  CB  GLN A  72      -7.084  -1.221  18.951  1.00  0.950          C  
ATOM   1224  CG  GLN A  72      -6.752  -0.604  20.267  1.00  0.950          C  
ATOM   1225  CD  GLN A  72      -6.885   0.876  20.385  1.00  0.950          C  
ATOM   1226  OE1 GLN A  72      -5.857   1.582  20.406  1.00  0.950          O  
ATOM   1227  NE2 GLN A  72      -8.118   1.373  20.477  1.00  0.950          N  
ATOM   1228  H   GLN A  72      -4.652  -1.975  18.809  1.00  0.820          H  
ATOM   1229  HA  GLN A  72      -7.016  -3.172  19.805  1.00  0.820          H  
ATOM   1230 1HB  GLN A  72      -6.584  -0.668  18.172  1.00  1.140          H  
ATOM   1231 2HB  GLN A  72      -8.140  -1.128  18.797  1.00  1.140          H  
ATOM   1232 1HG  GLN A  72      -7.428  -1.026  20.980  1.00  1.140          H  
ATOM   1233 2HG  GLN A  72      -5.742  -0.863  20.508  1.00  1.140          H  
ATOM   1234 1HE2 GLN A  72      -8.254   2.357  20.579  1.00  1.140          H  
ATOM   1235 2HE2 GLN A  72      -8.941   0.752  20.465  1.00  1.140          H  
ATOM   1236  N   ALA A  73      -6.715  -3.476  16.586  1.00  0.780          N  
ATOM   1237  CA  ALA A  73      -7.244  -4.137  15.404  1.00  0.890          C  
ATOM   1238  C   ALA A  73      -7.126  -5.676  15.460  1.00  1.020          C  
ATOM   1239  O   ALA A  73      -7.626  -6.365  14.566  1.00  1.090          O  
ATOM   1240  CB  ALA A  73      -6.509  -3.623  14.178  1.00  1.200          C  
ATOM   1241  H   ALA A  73      -5.830  -2.962  16.505  1.00  0.940          H  
ATOM   1242  HA  ALA A  73      -8.299  -3.881  15.325  1.00  1.070          H  
ATOM   1243 1HB  ALA A  73      -6.924  -4.081  13.282  1.00  1.440          H  
ATOM   1244 2HB  ALA A  73      -6.619  -2.541  14.124  1.00  1.440          H  
ATOM   1245 3HB  ALA A  73      -5.451  -3.877  14.265  1.00  1.440          H  
ATOM   1246  N   VAL A  74      -6.442  -6.215  16.473  1.00  1.150          N  
ATOM   1247  CA  VAL A  74      -6.262  -7.653  16.616  1.00  1.400          C  
ATOM   1248  C   VAL A  74      -7.472  -8.248  17.359  1.00  1.280          C  
ATOM   1249  O   VAL A  74      -7.882  -7.712  18.402  1.00  1.640          O  
ATOM   1250  CB  VAL A  74      -4.953  -7.963  17.375  1.00  1.860          C  
ATOM   1251  CG1 VAL A  74      -4.791  -9.473  17.620  1.00  1.860          C  
ATOM   1252  CG2 VAL A  74      -3.774  -7.441  16.579  1.00  1.860          C  
ATOM   1253  H   VAL A  74      -6.054  -5.606  17.201  1.00  1.380          H  
ATOM   1254  HA  VAL A  74      -6.154  -8.063  15.624  1.00  1.680          H  
ATOM   1255  HB  VAL A  74      -4.988  -7.462  18.326  1.00  2.230          H  
ATOM   1256 1HG1 VAL A  74      -3.869  -9.644  18.169  1.00  2.230          H  
ATOM   1257 2HG1 VAL A  74      -5.626  -9.861  18.201  1.00  2.230          H  
ATOM   1258 3HG1 VAL A  74      -4.741  -9.992  16.673  1.00  2.230          H  
ATOM   1259 1HG2 VAL A  74      -2.849  -7.626  17.123  1.00  2.230          H  
ATOM   1260 2HG2 VAL A  74      -3.735  -7.934  15.611  1.00  2.230          H  
ATOM   1261 3HG2 VAL A  74      -3.894  -6.388  16.433  1.00  2.230          H  
ATOM   1262  N   PRO A  75      -8.096  -9.330  16.858  1.00  1.350          N  
ATOM   1263  CA  PRO A  75      -9.241  -9.954  17.478  1.00  1.600          C  
ATOM   1264  C   PRO A  75      -9.004 -10.234  18.946  1.00  1.340          C  
ATOM   1265  O   PRO A  75      -7.975 -10.785  19.333  1.00  1.250          O  
ATOM   1266  CB  PRO A  75      -9.384 -11.248  16.675  1.00  2.400          C  
ATOM   1267  CG  PRO A  75      -8.848 -10.894  15.307  1.00  2.400          C  
ATOM   1268  CD  PRO A  75      -7.687  -9.960  15.574  1.00  2.400          C  
ATOM   1269  HA  PRO A  75     -10.119  -9.301  17.342  1.00  1.920          H  
ATOM   1270 1HB  PRO A  75      -8.816 -12.057  17.164  1.00  2.880          H  
ATOM   1271 2HB  PRO A  75     -10.437 -11.563  16.656  1.00  2.880          H  
ATOM   1272 1HG  PRO A  75      -8.541 -11.810  14.773  1.00  2.880          H  
ATOM   1273 2HG  PRO A  75      -9.637 -10.424  14.701  1.00  2.880          H  
ATOM   1274 1HD  PRO A  75      -6.752 -10.515  15.670  1.00  2.880          H  
ATOM   1275 2HD  PRO A  75      -7.675  -9.223  14.752  1.00  2.880          H  
ATOM   1276  N   GLN A  76     -10.011  -9.872  19.722  1.00  1.510          N  
ATOM   1277  CA  GLN A  76     -10.095  -9.980  21.171  1.00  1.560          C  
ATOM   1278  C   GLN A  76      -8.906  -9.446  21.970  1.00  1.390          C  
ATOM   1279  O   GLN A  76      -8.556 -10.041  22.992  1.00  2.090          O  
ATOM   1280  CB  GLN A  76     -10.299 -11.446  21.574  1.00  2.160          C  
ATOM   1281  CG  GLN A  76     -11.562 -12.090  21.035  1.00  2.160          C  
ATOM   1282  CD  GLN A  76     -11.734 -13.531  21.527  1.00  2.160          C  
ATOM   1283  OE1 GLN A  76     -11.231 -13.905  22.592  1.00  2.160          O  
ATOM   1284  NE2 GLN A  76     -12.450 -14.341  20.755  1.00  2.160          N  
ATOM   1285  H   GLN A  76     -10.798  -9.441  19.257  1.00  1.810          H  
ATOM   1286  HA  GLN A  76     -10.971  -9.411  21.487  1.00  1.870          H  
ATOM   1287 1HB  GLN A  76      -9.443 -12.036  21.239  1.00  2.600          H  
ATOM   1288 2HB  GLN A  76     -10.336 -11.520  22.660  1.00  2.600          H  
ATOM   1289 1HG  GLN A  76     -12.421 -11.509  21.362  1.00  2.600          H  
ATOM   1290 2HG  GLN A  76     -11.510 -12.105  19.947  1.00  2.600          H  
ATOM   1291 1HE2 GLN A  76     -12.598 -15.293  21.029  1.00  2.600          H  
ATOM   1292 2HE2 GLN A  76     -12.845 -14.003  19.901  1.00  2.600          H  
ATOM   1293  N   ILE A  77      -8.365  -8.275  21.611  1.00  0.740          N  
ATOM   1294  CA  ILE A  77      -7.325  -7.700  22.467  1.00  0.830          C  
ATOM   1295  C   ILE A  77      -7.895  -6.469  23.188  1.00  0.840          C  
ATOM   1296  O   ILE A  77      -7.907  -6.424  24.417  1.00  1.330          O  
ATOM   1297  CB  ILE A  77      -6.044  -7.344  21.688  1.00  1.130          C  
ATOM   1298  CG1 ILE A  77      -5.511  -8.587  20.924  1.00  1.130          C  
ATOM   1299  CG2 ILE A  77      -4.971  -6.827  22.646  1.00  1.130          C  
ATOM   1300  CD1 ILE A  77      -5.147  -9.823  21.740  1.00  1.130          C  
ATOM   1301  H   ILE A  77      -8.613  -7.838  20.718  1.00  0.890          H  
ATOM   1302  HA  ILE A  77      -7.056  -8.419  23.237  1.00  1.000          H  
ATOM   1303  HB  ILE A  77      -6.273  -6.578  20.940  1.00  1.350          H  
ATOM   1304 1HG1 ILE A  77      -6.272  -8.878  20.206  1.00  1.350          H  
ATOM   1305 2HG1 ILE A  77      -4.619  -8.288  20.391  1.00  1.350          H  
ATOM   1306 1HG2 ILE A  77      -4.081  -6.570  22.078  1.00  1.350          H  
ATOM   1307 2HG2 ILE A  77      -5.314  -5.973  23.165  1.00  1.350          H  
ATOM   1308 3HG2 ILE A  77      -4.737  -7.589  23.381  1.00  1.350          H  
ATOM   1309 1HD1 ILE A  77      -4.800 -10.599  21.060  1.00  1.350          H  
ATOM   1310 2HD1 ILE A  77      -4.362  -9.604  22.455  1.00  1.350          H  
ATOM   1311 3HD1 ILE A  77      -6.024 -10.186  22.264  1.00  1.350          H  
ATOM   1312  N   SER A  78      -8.388  -5.488  22.429  1.00  0.920          N  
ATOM   1313  CA  SER A  78      -8.984  -4.282  23.008  1.00  1.020          C  
ATOM   1314  C   SER A  78     -10.189  -4.643  23.843  1.00  0.700          C  
ATOM   1315  O   SER A  78     -11.009  -5.469  23.434  1.00  1.050          O  
ATOM   1316  CB  SER A  78      -9.449  -3.312  21.940  1.00  1.390          C  
ATOM   1317  OG  SER A  78     -10.068  -2.171  22.525  1.00  1.390          O  
ATOM   1318  H   SER A  78      -8.329  -5.580  21.428  1.00  1.100          H  
ATOM   1319  HA  SER A  78      -8.253  -3.798  23.656  1.00  1.220          H  
ATOM   1320 1HB  SER A  78      -8.633  -3.005  21.336  1.00  1.670          H  
ATOM   1321 2HB  SER A  78     -10.161  -3.812  21.282  1.00  1.670          H  
ATOM   1322  HG  SER A  78     -10.268  -1.559  21.759  1.00  1.670          H  
ATOM   1323  N   THR A  79     -10.332  -3.982  24.985  1.00  0.690          N  
ATOM   1324  CA  THR A  79     -11.466  -4.207  25.863  1.00  0.890          C  
ATOM   1325  C   THR A  79     -12.441  -3.041  25.790  1.00  0.960          C  
ATOM   1326  O   THR A  79     -13.445  -3.007  26.506  1.00  1.170          O  
ATOM   1327  CB  THR A  79     -10.993  -4.399  27.309  1.00  1.170          C  
ATOM   1328  OG1 THR A  79     -10.339  -3.206  27.768  1.00  1.170          O  
ATOM   1329  CG2 THR A  79     -10.000  -5.534  27.346  1.00  1.170          C  
ATOM   1330  H   THR A  79      -9.623  -3.326  25.280  1.00  0.830          H  
ATOM   1331  HA  THR A  79     -11.986  -5.109  25.541  1.00  1.070          H  
ATOM   1332  HB  THR A  79     -11.841  -4.621  27.956  1.00  1.400          H  
ATOM   1333  HG1 THR A  79     -10.172  -3.296  28.751  1.00  1.400          H  
ATOM   1334 1HG2 THR A  79      -9.668  -5.666  28.347  1.00  1.400          H  
ATOM   1335 2HG2 THR A  79     -10.479  -6.449  26.997  1.00  1.400          H  
ATOM   1336 3HG2 THR A  79      -9.147  -5.309  26.709  1.00  1.400          H  
ATOM   1337  N   LEU A  80     -12.116  -2.059  24.944  1.00  1.060          N  
ATOM   1338  CA  LEU A  80     -12.941  -0.866  24.808  1.00  1.490          C  
ATOM   1339  C   LEU A  80     -13.520  -0.654  23.423  1.00  1.210          C  
ATOM   1340  O   LEU A  80     -14.734  -0.661  23.222  1.00  1.860          O  
ATOM   1341  CB  LEU A  80     -12.091   0.377  25.119  1.00  1.910          C  
ATOM   1342  CG  LEU A  80     -12.782   1.774  24.981  1.00  1.910          C  
ATOM   1343  CD1 LEU A  80     -13.912   1.910  25.980  1.00  1.910          C  
ATOM   1344  CD2 LEU A  80     -11.740   2.851  25.156  1.00  1.910          C  
ATOM   1345  H   LEU A  80     -11.293  -2.179  24.357  1.00  1.270          H  
ATOM   1346  HA  LEU A  80     -13.761  -0.946  25.516  1.00  1.790          H  
ATOM   1347 1HB  LEU A  80     -11.737   0.280  26.131  1.00  2.300          H  
ATOM   1348 2HB  LEU A  80     -11.220   0.376  24.470  1.00  2.300          H  
ATOM   1349  HG  LEU A  80     -13.212   1.875  23.993  1.00  2.300          H  
ATOM   1350 1HD1 LEU A  80     -14.361   2.864  25.865  1.00  2.300          H  
ATOM   1351 2HD1 LEU A  80     -14.663   1.140  25.813  1.00  2.300          H  
ATOM   1352 3HD1 LEU A  80     -13.526   1.822  26.990  1.00  2.300          H  
ATOM   1353 1HD2 LEU A  80     -12.198   3.827  25.038  1.00  2.300          H  
ATOM   1354 2HD2 LEU A  80     -11.299   2.771  26.146  1.00  2.300          H  
ATOM   1355 3HD2 LEU A  80     -10.964   2.729  24.401  1.00  2.300          H  
ATOM   1356  N   ALA A  81     -12.626  -0.423  22.473  1.00  1.070          N  
ATOM   1357  CA  ALA A  81     -12.995  -0.068  21.121  1.00  0.880          C  
ATOM   1358  C   ALA A  81     -11.830  -0.233  20.165  1.00  0.960          C  
ATOM   1359  O   ALA A  81     -10.666  -0.291  20.588  1.00  1.450          O  
ATOM   1360  CB  ALA A  81     -13.456   1.367  21.102  1.00  1.310          C  
ATOM   1361  H   ALA A  81     -11.651  -0.452  22.724  1.00  1.280          H  
ATOM   1362  HA  ALA A  81     -13.802  -0.726  20.795  1.00  1.060          H  
ATOM   1363 1HB  ALA A  81     -13.733   1.647  20.113  1.00  1.570          H  
ATOM   1364 2HB  ALA A  81     -14.310   1.501  21.765  1.00  1.570          H  
ATOM   1365 3HB  ALA A  81     -12.631   1.977  21.440  1.00  1.570          H  
ATOM   1366  N   TRP A  82     -12.154  -0.302  18.870  1.00  0.810          N  
ATOM   1367  CA  TRP A  82     -11.157  -0.305  17.796  1.00  0.930          C  
ATOM   1368  C   TRP A  82     -11.033   1.066  17.115  1.00  0.960          C  
ATOM   1369  O   TRP A  82     -10.252   1.229  16.180  1.00  1.370          O  
ATOM   1370  CB  TRP A  82     -11.502  -1.368  16.755  1.00  1.250          C  
ATOM   1371  CG  TRP A  82     -12.886  -1.240  16.228  1.00  1.250          C  
ATOM   1372  CD1 TRP A  82     -13.983  -1.880  16.711  1.00  1.250          C  
ATOM   1373  CD2 TRP A  82     -13.352  -0.432  15.114  1.00  1.250          C  
ATOM   1374  NE1 TRP A  82     -15.089  -1.525  15.997  1.00  1.250          N  
ATOM   1375  CE2 TRP A  82     -14.723  -0.639  15.015  1.00  1.250          C  
ATOM   1376  CE3 TRP A  82     -12.723   0.443  14.211  1.00  1.250          C  
ATOM   1377  CZ2 TRP A  82     -15.490  -0.005  14.060  1.00  1.250          C  
ATOM   1378  CZ3 TRP A  82     -13.494   1.077  13.257  1.00  1.250          C  
ATOM   1379  CH2 TRP A  82     -14.841   0.861  13.184  1.00  1.250          C  
ATOM   1380  H   TRP A  82     -13.135  -0.321  18.612  1.00  0.970          H  
ATOM   1381  HA  TRP A  82     -10.195  -0.556  18.226  1.00  1.120          H  
ATOM   1382 1HB  TRP A  82     -10.804  -1.302  15.920  1.00  1.500          H  
ATOM   1383 2HB  TRP A  82     -11.387  -2.361  17.192  1.00  1.500          H  
ATOM   1384  HD1 TRP A  82     -13.982  -2.574  17.551  1.00  1.500          H  
ATOM   1385  HE1 TRP A  82     -16.028  -1.862  16.162  1.00  1.500          H  
ATOM   1386  HE3 TRP A  82     -11.652   0.625  14.261  1.00  1.500          H  
ATOM   1387  HZ2 TRP A  82     -16.566  -0.163  13.984  1.00  1.500          H  
ATOM   1388  HZ3 TRP A  82     -13.000   1.756  12.563  1.00  1.500          H  
ATOM   1389  HH2 TRP A  82     -15.420   1.378  12.421  1.00  1.500          H  
ATOM   1390  N   TYR A  83     -11.838   2.034  17.565  1.00  0.730          N  
ATOM   1391  CA  TYR A  83     -11.901   3.370  16.960  1.00  0.780          C  
ATOM   1392  C   TYR A  83     -11.504   4.587  17.818  1.00  0.740          C  
ATOM   1393  O   TYR A  83     -11.437   5.712  17.303  1.00  0.730          O  
ATOM   1394  CB  TYR A  83     -13.307   3.586  16.416  1.00  1.070          C  
ATOM   1395  CG  TYR A  83     -14.366   3.305  17.448  1.00  1.070          C  
ATOM   1396  CD1 TYR A  83     -14.766   4.230  18.400  1.00  1.070          C  
ATOM   1397  CD2 TYR A  83     -14.937   2.066  17.420  1.00  1.070          C  
ATOM   1398  CE1 TYR A  83     -15.743   3.863  19.324  1.00  1.070          C  
ATOM   1399  CE2 TYR A  83     -15.885   1.701  18.302  1.00  1.070          C  
ATOM   1400  CZ  TYR A  83     -16.295   2.579  19.263  1.00  1.070          C  
ATOM   1401  OH  TYR A  83     -17.252   2.174  20.157  1.00  1.070          O  
ATOM   1402  H   TYR A  83     -12.446   1.816  18.340  1.00  0.880          H  
ATOM   1403  HA  TYR A  83     -11.234   3.344  16.106  1.00  0.940          H  
ATOM   1404 1HB  TYR A  83     -13.415   4.620  16.078  1.00  1.290          H  
ATOM   1405 2HB  TYR A  83     -13.478   2.943  15.562  1.00  1.290          H  
ATOM   1406  HD1 TYR A  83     -14.320   5.225  18.434  1.00  1.290          H  
ATOM   1407  HD2 TYR A  83     -14.622   1.376  16.684  1.00  1.290          H  
ATOM   1408  HE1 TYR A  83     -16.074   4.564  20.089  1.00  1.290          H  
ATOM   1409  HE2 TYR A  83     -16.317   0.700  18.251  1.00  1.290          H  
ATOM   1410  HH  TYR A  83     -17.389   2.856  20.858  1.00  1.290          H  
ATOM   1411  N   THR A  84     -11.133   4.382  19.086  1.00  0.740          N  
ATOM   1412  CA  THR A  84     -10.810   5.497  19.996  1.00  0.720          C  
ATOM   1413  C   THR A  84      -9.348   5.935  19.931  1.00  0.700          C  
ATOM   1414  O   THR A  84      -8.910   6.809  20.679  1.00  0.760          O  
ATOM   1415  CB  THR A  84     -11.177   5.129  21.435  1.00  1.020          C  
ATOM   1416  OG1 THR A  84     -10.459   3.951  21.808  1.00  1.020          O  
ATOM   1417  CG2 THR A  84     -12.669   4.892  21.534  1.00  1.020          C  
ATOM   1418  H   THR A  84     -11.151   3.454  19.489  1.00  0.890          H  
ATOM   1419  HA  THR A  84     -11.423   6.355  19.709  1.00  0.860          H  
ATOM   1420  HB  THR A  84     -10.898   5.942  22.109  1.00  1.220          H  
ATOM   1421  HG1 THR A  84      -9.546   4.195  21.991  1.00  1.220          H  
ATOM   1422 1HG2 THR A  84     -12.914   4.625  22.555  1.00  1.220          H  
ATOM   1423 2HG2 THR A  84     -13.200   5.801  21.255  1.00  1.220          H  
ATOM   1424 3HG2 THR A  84     -12.960   4.107  20.871  1.00  1.220          H  
ATOM   1425  N   THR A  85      -8.591   5.285  19.063  1.00  0.720          N  
ATOM   1426  CA  THR A  85      -7.210   5.637  18.777  1.00  0.720          C  
ATOM   1427  C   THR A  85      -7.208   6.038  17.334  1.00  0.630          C  
ATOM   1428  O   THR A  85      -6.493   6.941  16.910  1.00  0.590          O  
ATOM   1429  CB  THR A  85      -6.209   4.488  19.011  1.00  1.010          C  
ATOM   1430  OG1 THR A  85      -6.144   4.160  20.406  1.00  1.010          O  
ATOM   1431  CG2 THR A  85      -4.828   4.892  18.505  1.00  1.010          C  
ATOM   1432  H   THR A  85      -9.027   4.554  18.530  1.00  0.860          H  
ATOM   1433  HA  THR A  85      -6.912   6.491  19.382  1.00  0.860          H  
ATOM   1434  HB  THR A  85      -6.540   3.602  18.475  1.00  1.210          H  
ATOM   1435  HG1 THR A  85      -5.821   3.243  20.489  1.00  1.210          H  
ATOM   1436 1HG2 THR A  85      -4.123   4.080  18.682  1.00  1.210          H  
ATOM   1437 2HG2 THR A  85      -4.854   5.112  17.442  1.00  1.210          H  
ATOM   1438 3HG2 THR A  85      -4.516   5.769  19.031  1.00  1.210          H  
ATOM   1439  N   LEU A  86      -8.075   5.379  16.581  1.00  0.650          N  
ATOM   1440  CA  LEU A  86      -8.138   5.568  15.148  1.00  0.590          C  
ATOM   1441  C   LEU A  86      -8.477   6.982  14.804  1.00  0.530          C  
ATOM   1442  O   LEU A  86      -7.739   7.641  14.066  1.00  0.510          O  
ATOM   1443  CB  LEU A  86      -9.232   4.678  14.556  1.00  0.850          C  
ATOM   1444  CG  LEU A  86      -9.524   4.774  13.054  1.00  0.850          C  
ATOM   1445  CD1 LEU A  86      -8.294   4.378  12.239  1.00  0.850          C  
ATOM   1446  CD2 LEU A  86     -10.710   3.861  12.764  1.00  0.850          C  
ATOM   1447  H   LEU A  86      -8.653   4.683  17.025  1.00  0.780          H  
ATOM   1448  HA  LEU A  86      -7.167   5.323  14.725  1.00  0.710          H  
ATOM   1449 1HB  LEU A  86      -9.034   3.646  14.805  1.00  1.020          H  
ATOM   1450 2HB  LEU A  86     -10.153   4.965  15.035  1.00  1.020          H  
ATOM   1451  HG  LEU A  86      -9.787   5.799  12.788  1.00  1.020          H  
ATOM   1452 1HD1 LEU A  86      -8.529   4.445  11.178  1.00  1.020          H  
ATOM   1453 2HD1 LEU A  86      -7.465   5.052  12.457  1.00  1.020          H  
ATOM   1454 3HD1 LEU A  86      -8.011   3.358  12.483  1.00  1.020          H  
ATOM   1455 1HD2 LEU A  86     -10.961   3.910  11.703  1.00  1.020          H  
ATOM   1456 2HD2 LEU A  86     -10.456   2.831  13.030  1.00  1.020          H  
ATOM   1457 3HD2 LEU A  86     -11.571   4.183  13.355  1.00  1.020          H  
ATOM   1458  N   VAL A  87      -9.571   7.477  15.370  1.00  0.550          N  
ATOM   1459  CA  VAL A  87      -9.965   8.799  14.985  1.00  0.560          C  
ATOM   1460  C   VAL A  87      -9.004   9.884  15.451  1.00  0.500          C  
ATOM   1461  O   VAL A  87      -8.613  10.689  14.609  1.00  0.480          O  
ATOM   1462  CB  VAL A  87     -11.418   9.082  15.412  1.00  0.780          C  
ATOM   1463  CG1 VAL A  87     -11.761  10.565  15.168  1.00  0.780          C  
ATOM   1464  CG2 VAL A  87     -12.329   8.163  14.599  1.00  0.780          C  
ATOM   1465  H   VAL A  87     -10.135   6.909  16.013  1.00  0.660          H  
ATOM   1466  HA  VAL A  87      -9.967   8.824  13.896  1.00  0.670          H  
ATOM   1467  HB  VAL A  87     -11.559   8.862  16.458  1.00  0.940          H  
ATOM   1468 1HG1 VAL A  87     -12.795  10.746  15.456  1.00  0.940          H  
ATOM   1469 2HG1 VAL A  87     -11.116  11.213  15.757  1.00  0.940          H  
ATOM   1470 3HG1 VAL A  87     -11.631  10.797  14.110  1.00  0.940          H  
ATOM   1471 1HG2 VAL A  87     -13.368   8.335  14.881  1.00  0.940          H  
ATOM   1472 2HG2 VAL A  87     -12.200   8.369  13.537  1.00  0.940          H  
ATOM   1473 3HG2 VAL A  87     -12.067   7.122  14.799  1.00  0.940          H  
ATOM   1474  N   PRO A  88      -8.643  10.025  16.745  1.00  0.510          N  
ATOM   1475  CA  PRO A  88      -7.699  11.040  17.151  1.00  0.480          C  
ATOM   1476  C   PRO A  88      -6.301  10.884  16.542  1.00  0.460          C  
ATOM   1477  O   PRO A  88      -5.640  11.897  16.332  1.00  0.470          O  
ATOM   1478  CB  PRO A  88      -7.716  10.911  18.680  1.00  0.720          C  
ATOM   1479  CG  PRO A  88      -8.269   9.524  18.953  1.00  0.720          C  
ATOM   1480  CD  PRO A  88      -9.237   9.258  17.857  1.00  0.720          C  
ATOM   1481  HA  PRO A  88      -8.117  12.016  16.871  1.00  0.580          H  
ATOM   1482 1HB  PRO A  88      -6.701  11.059  19.073  1.00  0.860          H  
ATOM   1483 2HB  PRO A  88      -8.340  11.706  19.121  1.00  0.860          H  
ATOM   1484 1HG  PRO A  88      -7.482   8.779  18.951  1.00  0.860          H  
ATOM   1485 2HG  PRO A  88      -8.735   9.475  19.950  1.00  0.860          H  
ATOM   1486 1HD  PRO A  88      -9.249   8.193  17.709  1.00  0.860          H  
ATOM   1487 2HD  PRO A  88     -10.222   9.655  18.120  1.00  0.860          H  
ATOM   1488  N   LEU A  89      -5.859   9.665  16.167  1.00  0.460          N  
ATOM   1489  CA  LEU A  89      -4.552   9.557  15.522  1.00  0.480          C  
ATOM   1490  C   LEU A  89      -4.633  10.230  14.159  1.00  0.480          C  
ATOM   1491  O   LEU A  89      -3.740  10.995  13.776  1.00  0.490          O  
ATOM   1492  CB  LEU A  89      -4.079   8.092  15.400  1.00  0.660          C  
ATOM   1493  CG  LEU A  89      -2.668   7.833  14.712  1.00  0.660          C  
ATOM   1494  CD1 LEU A  89      -1.522   8.572  15.479  1.00  0.660          C  
ATOM   1495  CD2 LEU A  89      -2.398   6.310  14.701  1.00  0.660          C  
ATOM   1496  H   LEU A  89      -6.357   8.793  16.375  1.00  0.550          H  
ATOM   1497  HA  LEU A  89      -3.833  10.100  16.132  1.00  0.580          H  
ATOM   1498 1HB  LEU A  89      -4.042   7.653  16.388  1.00  0.800          H  
ATOM   1499 2HB  LEU A  89      -4.834   7.544  14.825  1.00  0.800          H  
ATOM   1500  HG  LEU A  89      -2.689   8.207  13.691  1.00  0.800          H  
ATOM   1501 1HD1 LEU A  89      -0.561   8.373  14.990  1.00  0.800          H  
ATOM   1502 2HD1 LEU A  89      -1.694   9.650  15.475  1.00  0.800          H  
ATOM   1503 3HD1 LEU A  89      -1.483   8.221  16.497  1.00  0.800          H  
ATOM   1504 1HD2 LEU A  89      -1.440   6.114  14.220  1.00  0.800          H  
ATOM   1505 2HD2 LEU A  89      -2.376   5.928  15.723  1.00  0.800          H  
ATOM   1506 3HD2 LEU A  89      -3.188   5.813  14.148  1.00  0.800          H  
ATOM   1507  N   LEU A  90      -5.722   9.944  13.428  1.00  0.500          N  
ATOM   1508  CA  LEU A  90      -5.944  10.530  12.116  1.00  0.530          C  
ATOM   1509  C   LEU A  90      -6.067  12.047  12.222  1.00  0.480          C  
ATOM   1510  O   LEU A  90      -5.567  12.762  11.346  1.00  0.500          O  
ATOM   1511  CB  LEU A  90      -7.210   9.930  11.487  1.00  0.730          C  
ATOM   1512  CG  LEU A  90      -7.134   8.427  11.053  1.00  0.730          C  
ATOM   1513  CD1 LEU A  90      -8.542   7.941  10.712  1.00  0.730          C  
ATOM   1514  CD2 LEU A  90      -6.212   8.269   9.835  1.00  0.730          C  
ATOM   1515  H   LEU A  90      -6.398   9.264  13.794  1.00  0.600          H  
ATOM   1516  HA  LEU A  90      -5.084  10.310  11.493  1.00  0.640          H  
ATOM   1517 1HB  LEU A  90      -8.017  10.015  12.212  1.00  0.880          H  
ATOM   1518 2HB  LEU A  90      -7.476  10.520  10.615  1.00  0.880          H  
ATOM   1519  HG  LEU A  90      -6.747   7.827  11.871  1.00  0.880          H  
ATOM   1520 1HD1 LEU A  90      -8.503   6.896  10.420  1.00  0.880          H  
ATOM   1521 2HD1 LEU A  90      -9.181   8.047  11.590  1.00  0.880          H  
ATOM   1522 3HD1 LEU A  90      -8.947   8.531   9.894  1.00  0.880          H  
ATOM   1523 1HD2 LEU A  90      -6.183   7.218   9.547  1.00  0.880          H  
ATOM   1524 2HD2 LEU A  90      -6.599   8.861   9.005  1.00  0.880          H  
ATOM   1525 3HD2 LEU A  90      -5.205   8.596  10.070  1.00  0.880          H  
ATOM   1526  N   VAL A  91      -6.709  12.549  13.289  1.00  0.450          N  
ATOM   1527  CA  VAL A  91      -6.821  13.995  13.471  1.00  0.440          C  
ATOM   1528  C   VAL A  91      -5.448  14.613  13.643  1.00  0.430          C  
ATOM   1529  O   VAL A  91      -5.138  15.620  13.004  1.00  0.460          O  
ATOM   1530  CB  VAL A  91      -7.687  14.372  14.694  1.00  0.620          C  
ATOM   1531  CG1 VAL A  91      -7.584  15.898  14.979  1.00  0.620          C  
ATOM   1532  CG2 VAL A  91      -9.144  13.998  14.420  1.00  0.620          C  
ATOM   1533  H   VAL A  91      -7.156  11.898  13.943  1.00  0.540          H  
ATOM   1534  HA  VAL A  91      -7.285  14.416  12.582  1.00  0.530          H  
ATOM   1535  HB  VAL A  91      -7.325  13.838  15.567  1.00  0.740          H  
ATOM   1536 1HG1 VAL A  91      -8.200  16.144  15.841  1.00  0.740          H  
ATOM   1537 2HG1 VAL A  91      -6.554  16.188  15.192  1.00  0.740          H  
ATOM   1538 3HG1 VAL A  91      -7.938  16.453  14.109  1.00  0.740          H  
ATOM   1539 1HG2 VAL A  91      -9.756  14.253  15.283  1.00  0.740          H  
ATOM   1540 2HG2 VAL A  91      -9.499  14.545  13.547  1.00  0.740          H  
ATOM   1541 3HG2 VAL A  91      -9.224  12.946  14.228  1.00  0.740          H  
ATOM   1542  N   VAL A  92      -4.600  14.015  14.477  1.00  0.420          N  
ATOM   1543  CA  VAL A  92      -3.284  14.588  14.687  1.00  0.440          C  
ATOM   1544  C   VAL A  92      -2.480  14.663  13.411  1.00  0.460          C  
ATOM   1545  O   VAL A  92      -1.889  15.711  13.101  1.00  0.490          O  
ATOM   1546  CB  VAL A  92      -2.473  13.724  15.692  1.00  0.610          C  
ATOM   1547  CG1 VAL A  92      -0.978  14.170  15.736  1.00  0.610          C  
ATOM   1548  CG2 VAL A  92      -3.081  13.836  17.095  1.00  0.610          C  
ATOM   1549  H   VAL A  92      -4.911  13.190  15.003  1.00  0.500          H  
ATOM   1550  HA  VAL A  92      -3.419  15.588  15.075  1.00  0.530          H  
ATOM   1551  HB  VAL A  92      -2.506  12.678  15.367  1.00  0.730          H  
ATOM   1552 1HG1 VAL A  92      -0.447  13.530  16.438  1.00  0.730          H  
ATOM   1553 2HG1 VAL A  92      -0.514  14.068  14.756  1.00  0.730          H  
ATOM   1554 3HG1 VAL A  92      -0.897  15.196  16.054  1.00  0.730          H  
ATOM   1555 1HG2 VAL A  92      -2.515  13.208  17.776  1.00  0.730          H  
ATOM   1556 2HG2 VAL A  92      -3.044  14.839  17.433  1.00  0.730          H  
ATOM   1557 3HG2 VAL A  92      -4.104  13.515  17.088  1.00  0.730          H  
ATOM   1558  N   LEU A  93      -2.448  13.558  12.672  1.00  0.470          N  
ATOM   1559  CA  LEU A  93      -1.664  13.488  11.456  1.00  0.510          C  
ATOM   1560  C   LEU A  93      -2.236  14.440  10.395  1.00  0.510          C  
ATOM   1561  O   LEU A  93      -1.487  15.134   9.697  1.00  0.540          O  
ATOM   1562  CB  LEU A  93      -1.676  12.030  10.989  1.00  0.700          C  
ATOM   1563  CG  LEU A  93      -0.973  10.988  11.964  1.00  0.700          C  
ATOM   1564  CD1 LEU A  93      -1.279   9.595  11.471  1.00  0.700          C  
ATOM   1565  CD2 LEU A  93       0.547  11.198  12.056  1.00  0.700          C  
ATOM   1566  H   LEU A  93      -2.968  12.731  12.989  1.00  0.560          H  
ATOM   1567  HA  LEU A  93      -0.647  13.802  11.677  1.00  0.610          H  
ATOM   1568 1HB  LEU A  93      -2.716  11.720  10.870  1.00  0.840          H  
ATOM   1569 2HB  LEU A  93      -1.182  11.970  10.017  1.00  0.840          H  
ATOM   1570  HG  LEU A  93      -1.394  11.099  12.959  1.00  0.840          H  
ATOM   1571 1HD1 LEU A  93      -0.840   8.881  12.150  1.00  0.840          H  
ATOM   1572 2HD1 LEU A  93      -2.361   9.451  11.445  1.00  0.840          H  
ATOM   1573 3HD1 LEU A  93      -0.868   9.457  10.472  1.00  0.840          H  
ATOM   1574 1HD2 LEU A  93       0.969  10.463  12.737  1.00  0.840          H  
ATOM   1575 2HD2 LEU A  93       0.981  11.064  11.081  1.00  0.840          H  
ATOM   1576 3HD2 LEU A  93       0.774  12.194  12.426  1.00  0.840          H  
ATOM   1577  N   GLY A  94      -3.576  14.512  10.306  1.00  0.500          N  
ATOM   1578  CA  GLY A  94      -4.287  15.372   9.369  1.00  0.510          C  
ATOM   1579  C   GLY A  94      -3.992  16.848   9.597  1.00  0.510          C  
ATOM   1580  O   GLY A  94      -3.586  17.557   8.672  1.00  0.550          O  
ATOM   1581  H   GLY A  94      -4.157  13.906  10.887  1.00  0.600          H  
ATOM   1582 1HA  GLY A  94      -4.024  15.095   8.350  1.00  0.610          H  
ATOM   1583 2HA  GLY A  94      -5.358  15.195   9.485  1.00  0.610          H  
ATOM   1584  N   VAL A  95      -4.193  17.310  10.835  1.00  0.490          N  
ATOM   1585  CA  VAL A  95      -3.971  18.707  11.177  1.00  0.510          C  
ATOM   1586  C   VAL A  95      -2.525  19.084  10.961  1.00  0.540          C  
ATOM   1587  O   VAL A  95      -2.242  20.180  10.459  1.00  0.570          O  
ATOM   1588  CB  VAL A  95      -4.395  19.003  12.624  1.00  0.710          C  
ATOM   1589  CG1 VAL A  95      -3.957  20.437  13.044  1.00  0.710          C  
ATOM   1590  CG2 VAL A  95      -5.909  18.864  12.733  1.00  0.710          C  
ATOM   1591  H   VAL A  95      -4.517  16.657  11.557  1.00  0.590          H  
ATOM   1592  HA  VAL A  95      -4.586  19.320  10.519  1.00  0.610          H  
ATOM   1593  HB  VAL A  95      -3.918  18.283  13.284  1.00  0.850          H  
ATOM   1594 1HG1 VAL A  95      -4.270  20.625  14.069  1.00  0.850          H  
ATOM   1595 2HG1 VAL A  95      -2.874  20.541  12.984  1.00  0.850          H  
ATOM   1596 3HG1 VAL A  95      -4.425  21.169  12.386  1.00  0.850          H  
ATOM   1597 1HG2 VAL A  95      -6.222  19.051  13.760  1.00  0.850          H  
ATOM   1598 2HG2 VAL A  95      -6.390  19.580  12.070  1.00  0.850          H  
ATOM   1599 3HG2 VAL A  95      -6.203  17.856  12.448  1.00  0.850          H  
ATOM   1600  N   THR A  96      -1.609  18.208  11.367  1.00  0.550          N  
ATOM   1601  CA  THR A  96      -0.203  18.465  11.184  1.00  0.600          C  
ATOM   1602  C   THR A  96       0.100  18.645   9.702  1.00  0.600          C  
ATOM   1603  O   THR A  96       0.762  19.607   9.316  1.00  0.630          O  
ATOM   1604  CB  THR A  96       0.638  17.302  11.707  1.00  0.820          C  
ATOM   1605  OG1 THR A  96       0.409  17.119  13.105  1.00  0.820          O  
ATOM   1606  CG2 THR A  96       2.106  17.612  11.469  1.00  0.820          C  
ATOM   1607  H   THR A  96      -1.888  17.341  11.828  1.00  0.660          H  
ATOM   1608  HA  THR A  96       0.064  19.374  11.716  1.00  0.720          H  
ATOM   1609  HB  THR A  96       0.353  16.399  11.191  1.00  0.980          H  
ATOM   1610  HG1 THR A  96      -0.508  16.790  13.231  1.00  0.980          H  
ATOM   1611 1HG2 THR A  96       2.687  16.803  11.819  1.00  0.980          H  
ATOM   1612 2HG2 THR A  96       2.317  17.752  10.408  1.00  0.980          H  
ATOM   1613 3HG2 THR A  96       2.379  18.513  12.007  1.00  0.980          H  
ATOM   1614  N   ALA A  97      -0.396  17.742   8.847  1.00  0.590          N  
ATOM   1615  CA  ALA A  97      -0.115  17.866   7.426  1.00  0.590          C  
ATOM   1616  C   ALA A  97      -0.626  19.194   6.878  1.00  0.570          C  
ATOM   1617  O   ALA A  97       0.059  19.846   6.087  1.00  0.570          O  
ATOM   1618  CB  ALA A  97      -0.754  16.713   6.680  1.00  0.830          C  
ATOM   1619  H   ALA A  97      -0.930  16.936   9.190  1.00  0.710          H  
ATOM   1620  HA  ALA A  97       0.964  17.834   7.288  1.00  0.710          H  
ATOM   1621 1HB  ALA A  97      -0.539  16.777   5.634  1.00  0.990          H  
ATOM   1622 2HB  ALA A  97      -0.364  15.774   7.073  1.00  0.990          H  
ATOM   1623 3HB  ALA A  97      -1.831  16.751   6.833  1.00  0.990          H  
ATOM   1624  N   ILE A  98      -1.794  19.637   7.343  1.00  0.570          N  
ATOM   1625  CA  ILE A  98      -2.342  20.890   6.839  1.00  0.560          C  
ATOM   1626  C   ILE A  98      -1.457  22.071   7.227  1.00  0.550          C  
ATOM   1627  O   ILE A  98      -1.139  22.903   6.366  1.00  0.560          O  
ATOM   1628  CB  ILE A  98      -3.767  21.121   7.400  1.00  0.790          C  
ATOM   1629  CG1 ILE A  98      -4.726  20.072   6.775  1.00  0.790          C  
ATOM   1630  CG2 ILE A  98      -4.237  22.580   7.074  1.00  0.790          C  
ATOM   1631  CD1 ILE A  98      -6.080  19.965   7.462  1.00  0.790          C  
ATOM   1632  H   ILE A  98      -2.339  19.038   7.972  1.00  0.680          H  
ATOM   1633  HA  ILE A  98      -2.396  20.838   5.764  1.00  0.670          H  
ATOM   1634  HB  ILE A  98      -3.768  20.968   8.474  1.00  0.950          H  
ATOM   1635 1HG1 ILE A  98      -4.891  20.326   5.732  1.00  0.950          H  
ATOM   1636 2HG1 ILE A  98      -4.247  19.097   6.817  1.00  0.950          H  
ATOM   1637 1HG2 ILE A  98      -5.234  22.740   7.464  1.00  0.950          H  
ATOM   1638 2HG2 ILE A  98      -3.572  23.308   7.531  1.00  0.950          H  
ATOM   1639 3HG2 ILE A  98      -4.243  22.731   5.993  1.00  0.950          H  
ATOM   1640 1HD1 ILE A  98      -6.673  19.202   6.961  1.00  0.950          H  
ATOM   1641 2HD1 ILE A  98      -5.935  19.680   8.504  1.00  0.950          H  
ATOM   1642 3HD1 ILE A  98      -6.606  20.910   7.417  1.00  0.950          H  
ATOM   1643  N   LYS A  99      -1.042  22.163   8.484  1.00  0.540          N  
ATOM   1644  CA  LYS A  99      -0.239  23.322   8.850  1.00  0.520          C  
ATOM   1645  C   LYS A  99       1.195  23.248   8.290  1.00  0.520          C  
ATOM   1646  O   LYS A  99       1.776  24.296   7.988  1.00  0.540          O  
ATOM   1647  CB  LYS A  99      -0.245  23.532  10.365  1.00  0.740          C  
ATOM   1648  CG  LYS A  99       0.419  22.451  11.136  1.00  0.740          C  
ATOM   1649  CD  LYS A  99       1.869  22.764  11.472  1.00  0.740          C  
ATOM   1650  CE  LYS A  99       2.550  21.523  11.919  1.00  0.740          C  
ATOM   1651  NZ  LYS A  99       3.997  21.736  12.153  1.00  0.740          N  
ATOM   1652  H   LYS A  99      -1.331  21.451   9.169  1.00  0.650          H  
ATOM   1653  HA  LYS A  99      -0.710  24.200   8.411  1.00  0.620          H  
ATOM   1654 1HB  LYS A  99       0.236  24.466  10.591  1.00  0.880          H  
ATOM   1655 2HB  LYS A  99      -1.276  23.595  10.709  1.00  0.880          H  
ATOM   1656 1HG  LYS A  99      -0.127  22.294  12.067  1.00  0.880          H  
ATOM   1657 2HG  LYS A  99       0.373  21.551  10.580  1.00  0.880          H  
ATOM   1658 1HD  LYS A  99       2.425  23.192  10.650  1.00  0.880          H  
ATOM   1659 2HD  LYS A  99       1.901  23.469  12.302  1.00  0.880          H  
ATOM   1660 1HE  LYS A  99       2.087  21.169  12.819  1.00  0.880          H  
ATOM   1661 2HE  LYS A  99       2.429  20.769  11.146  1.00  0.880          H  
ATOM   1662 1HZ  LYS A  99       4.428  20.883  12.439  1.00  0.880          H  
ATOM   1663 2HZ  LYS A  99       4.460  22.054  11.292  1.00  0.880          H  
ATOM   1664 3HZ  LYS A  99       4.116  22.430  12.894  1.00  0.880          H  
ATOM   1665  N   ASP A 100       1.786  22.042   8.142  1.00  0.530          N  
ATOM   1666  CA  ASP A 100       3.127  21.968   7.559  1.00  0.570          C  
ATOM   1667  C   ASP A 100       3.079  22.389   6.116  1.00  0.570          C  
ATOM   1668  O   ASP A 100       4.000  23.060   5.627  1.00  0.600          O  
ATOM   1669  CB  ASP A 100       3.759  20.582   7.670  1.00  0.780          C  
ATOM   1670  CG  ASP A 100       4.359  20.234   9.047  1.00  0.780          C  
ATOM   1671  OD1 ASP A 100       4.670  21.128   9.833  1.00  0.780          O  
ATOM   1672  OD2 ASP A 100       4.504  19.071   9.312  1.00  0.780          O  
ATOM   1673  H   ASP A 100       1.312  21.186   8.447  1.00  0.640          H  
ATOM   1674  HA  ASP A 100       3.768  22.670   8.091  1.00  0.680          H  
ATOM   1675 1HB  ASP A 100       2.994  19.837   7.442  1.00  0.940          H  
ATOM   1676 2HB  ASP A 100       4.535  20.475   6.914  1.00  0.940          H  
ATOM   1677  N   LEU A 101       1.986  22.037   5.433  1.00  0.590          N  
ATOM   1678  CA  LEU A 101       1.836  22.430   4.059  1.00  0.620          C  
ATOM   1679  C   LEU A 101       1.794  23.948   4.032  1.00  0.590          C  
ATOM   1680  O   LEU A 101       2.510  24.559   3.254  1.00  0.610          O  
ATOM   1681  CB  LEU A 101       0.563  21.826   3.446  1.00  0.860          C  
ATOM   1682  CG  LEU A 101       0.285  22.104   1.943  1.00  0.860          C  
ATOM   1683  CD1 LEU A 101       1.429  21.541   1.078  1.00  0.860          C  
ATOM   1684  CD2 LEU A 101      -1.025  21.439   1.563  1.00  0.860          C  
ATOM   1685  H   LEU A 101       1.281  21.428   5.857  1.00  0.710          H  
ATOM   1686  HA  LEU A 101       2.705  22.090   3.509  1.00  0.740          H  
ATOM   1687 1HB  LEU A 101       0.585  20.758   3.581  1.00  1.030          H  
ATOM   1688 2HB  LEU A 101      -0.289  22.206   4.008  1.00  1.030          H  
ATOM   1689  HG  LEU A 101       0.215  23.177   1.771  1.00  1.030          H  
ATOM   1690 1HD1 LEU A 101       1.214  21.732   0.029  1.00  1.030          H  
ATOM   1691 2HD1 LEU A 101       2.374  22.014   1.328  1.00  1.030          H  
ATOM   1692 3HD1 LEU A 101       1.510  20.466   1.240  1.00  1.030          H  
ATOM   1693 1HD2 LEU A 101      -1.239  21.627   0.509  1.00  1.030          H  
ATOM   1694 2HD2 LEU A 101      -0.948  20.363   1.733  1.00  1.030          H  
ATOM   1695 3HD2 LEU A 101      -1.827  21.848   2.176  1.00  1.030          H  
ATOM   1696  N   VAL A 102       1.058  24.586   4.952  1.00  0.560          N  
ATOM   1697  CA  VAL A 102       1.003  26.045   4.929  1.00  0.550          C  
ATOM   1698  C   VAL A 102       2.383  26.697   5.088  1.00  0.530          C  
ATOM   1699  O   VAL A 102       2.671  27.653   4.360  1.00  0.520          O  
ATOM   1700  CB  VAL A 102       0.048  26.593   6.014  1.00  0.770          C  
ATOM   1701  CG1 VAL A 102       0.169  28.131   6.121  1.00  0.770          C  
ATOM   1702  CG2 VAL A 102      -1.384  26.214   5.658  1.00  0.770          C  
ATOM   1703  H   VAL A 102       0.469  24.044   5.595  1.00  0.670          H  
ATOM   1704  HA  VAL A 102       0.597  26.342   3.964  1.00  0.660          H  
ATOM   1705  HB  VAL A 102       0.312  26.165   6.978  1.00  0.930          H  
ATOM   1706 1HG1 VAL A 102      -0.515  28.490   6.887  1.00  0.930          H  
ATOM   1707 2HG1 VAL A 102       1.184  28.427   6.395  1.00  0.930          H  
ATOM   1708 3HG1 VAL A 102      -0.089  28.579   5.163  1.00  0.930          H  
ATOM   1709 1HG2 VAL A 102      -2.065  26.585   6.423  1.00  0.930          H  
ATOM   1710 2HG2 VAL A 102      -1.647  26.650   4.696  1.00  0.930          H  
ATOM   1711 3HG2 VAL A 102      -1.474  25.144   5.593  1.00  0.930          H  
ATOM   1712  N   ASP A 103       3.228  26.245   6.038  1.00  0.530          N  
ATOM   1713  CA  ASP A 103       4.560  26.876   6.113  1.00  0.530          C  
ATOM   1714  C   ASP A 103       5.356  26.646   4.820  1.00  0.530          C  
ATOM   1715  O   ASP A 103       6.041  27.555   4.327  1.00  0.520          O  
ATOM   1716  CB  ASP A 103       5.420  26.419   7.321  1.00  0.740          C  
ATOM   1717  CG  ASP A 103       5.033  27.039   8.748  1.00  0.740          C  
ATOM   1718  OD1 ASP A 103       4.223  27.936   8.790  1.00  0.740          O  
ATOM   1719  OD2 ASP A 103       5.648  26.656   9.773  1.00  0.740          O  
ATOM   1720  H   ASP A 103       2.929  25.492   6.668  1.00  0.640          H  
ATOM   1721  HA  ASP A 103       4.414  27.949   6.220  1.00  0.640          H  
ATOM   1722 1HB  ASP A 103       5.350  25.330   7.394  1.00  0.890          H  
ATOM   1723 2HB  ASP A 103       6.463  26.659   7.122  1.00  0.890          H  
ATOM   1724  N   ASP A 104       5.234  25.449   4.226  1.00  0.540          N  
ATOM   1725  CA  ASP A 104       5.960  25.161   2.994  1.00  0.550          C  
ATOM   1726  C   ASP A 104       5.433  26.069   1.873  1.00  0.520          C  
ATOM   1727  O   ASP A 104       6.219  26.654   1.121  1.00  0.520          O  
ATOM   1728  CB  ASP A 104       5.808  23.673   2.635  1.00  0.770          C  
ATOM   1729  CG  ASP A 104       6.762  23.145   1.518  1.00  0.770          C  
ATOM   1730  OD1 ASP A 104       7.987  23.027   1.749  1.00  0.770          O  
ATOM   1731  OD2 ASP A 104       6.253  22.845   0.463  1.00  0.770          O  
ATOM   1732  H   ASP A 104       4.682  24.704   4.670  1.00  0.650          H  
ATOM   1733  HA  ASP A 104       7.015  25.379   3.149  1.00  0.660          H  
ATOM   1734 1HB  ASP A 104       5.956  23.077   3.537  1.00  0.920          H  
ATOM   1735 2HB  ASP A 104       4.776  23.498   2.314  1.00  0.920          H  
ATOM   1736  N   VAL A 105       4.111  26.246   1.803  1.00  0.510          N  
ATOM   1737  CA  VAL A 105       3.478  27.086   0.801  1.00  0.510          C  
ATOM   1738  C   VAL A 105       3.953  28.511   0.948  1.00  0.460          C  
ATOM   1739  O   VAL A 105       4.224  29.165  -0.056  1.00  0.450          O  
ATOM   1740  CB  VAL A 105       1.942  26.995   0.843  1.00  0.710          C  
ATOM   1741  CG1 VAL A 105       1.323  28.071  -0.063  1.00  0.710          C  
ATOM   1742  CG2 VAL A 105       1.504  25.593   0.334  1.00  0.710          C  
ATOM   1743  H   VAL A 105       3.528  25.737   2.457  1.00  0.610          H  
ATOM   1744  HA  VAL A 105       3.773  26.729  -0.177  1.00  0.610          H  
ATOM   1745  HB  VAL A 105       1.598  27.153   1.863  1.00  0.860          H  
ATOM   1746 1HG1 VAL A 105       0.239  27.991  -0.026  1.00  0.860          H  
ATOM   1747 2HG1 VAL A 105       1.617  29.058   0.278  1.00  0.860          H  
ATOM   1748 3HG1 VAL A 105       1.663  27.928  -1.089  1.00  0.860          H  
ATOM   1749 1HG2 VAL A 105       0.418  25.516   0.366  1.00  0.860          H  
ATOM   1750 2HG2 VAL A 105       1.851  25.455  -0.688  1.00  0.860          H  
ATOM   1751 3HG2 VAL A 105       1.935  24.823   0.953  1.00  0.860          H  
ATOM   1752  N   ALA A 106       4.062  29.013   2.176  1.00  0.460          N  
ATOM   1753  CA  ALA A 106       4.561  30.363   2.349  1.00  0.440          C  
ATOM   1754  C   ALA A 106       5.956  30.500   1.705  1.00  0.430          C  
ATOM   1755  O   ALA A 106       6.256  31.531   1.083  1.00  0.450          O  
ATOM   1756  CB  ALA A 106       4.609  30.704   3.828  1.00  0.620          C  
ATOM   1757  H   ALA A 106       3.753  28.458   2.983  1.00  0.550          H  
ATOM   1758  HA  ALA A 106       3.880  31.045   1.844  1.00  0.530          H  
ATOM   1759 1HB  ALA A 106       4.950  31.716   3.966  1.00  0.750          H  
ATOM   1760 2HB  ALA A 106       3.610  30.599   4.250  1.00  0.750          H  
ATOM   1761 3HB  ALA A 106       5.286  30.017   4.338  1.00  0.750          H  
ATOM   1762  N   ARG A 107       6.802  29.458   1.828  1.00  0.430          N  
ATOM   1763  CA  ARG A 107       8.116  29.481   1.184  1.00  0.440          C  
ATOM   1764  C   ARG A 107       7.956  29.472  -0.350  1.00  0.450          C  
ATOM   1765  O   ARG A 107       8.664  30.201  -1.053  1.00  0.480          O  
ATOM   1766  CB  ARG A 107       8.995  28.321   1.640  1.00  0.610          C  
ATOM   1767  CG  ARG A 107       9.438  28.426   3.086  1.00  0.610          C  
ATOM   1768  CD  ARG A 107      10.398  27.350   3.483  1.00  0.610          C  
ATOM   1769  NE  ARG A 107      10.736  27.438   4.907  1.00  0.610          N  
ATOM   1770  CZ  ARG A 107      11.608  28.318   5.429  1.00  0.610          C  
ATOM   1771  NH1 ARG A 107      12.221  29.200   4.681  1.00  0.610          N  
ATOM   1772  NH2 ARG A 107      11.854  28.335   6.711  1.00  0.610          N  
ATOM   1773  H   ARG A 107       6.519  28.656   2.407  1.00  0.520          H  
ATOM   1774  HA  ARG A 107       8.620  30.404   1.468  1.00  0.530          H  
ATOM   1775 1HB  ARG A 107       8.483  27.380   1.518  1.00  0.730          H  
ATOM   1776 2HB  ARG A 107       9.895  28.283   1.019  1.00  0.730          H  
ATOM   1777 1HG  ARG A 107       9.901  29.396   3.233  1.00  0.730          H  
ATOM   1778 2HG  ARG A 107       8.562  28.348   3.733  1.00  0.730          H  
ATOM   1779 1HD  ARG A 107       9.948  26.370   3.297  1.00  0.730          H  
ATOM   1780 2HD  ARG A 107      11.315  27.435   2.899  1.00  0.730          H  
ATOM   1781  HE  ARG A 107      10.299  26.798   5.554  1.00  0.730          H  
ATOM   1782 1HH1 ARG A 107      12.065  29.235   3.683  1.00  0.730          H  
ATOM   1783 2HH1 ARG A 107      12.856  29.873   5.144  1.00  0.730          H  
ATOM   1784 1HH2 ARG A 107      11.406  27.688   7.363  1.00  0.730          H  
ATOM   1785 2HH2 ARG A 107      12.499  29.051   7.044  1.00  0.730          H  
ATOM   1786  N   HIS A 108       6.985  28.696  -0.863  1.00  0.460          N  
ATOM   1787  CA  HIS A 108       6.737  28.646  -2.311  1.00  0.480          C  
ATOM   1788  C   HIS A 108       6.291  30.033  -2.801  1.00  0.480          C  
ATOM   1789  O   HIS A 108       6.679  30.462  -3.892  1.00  0.500          O  
ATOM   1790  CB  HIS A 108       5.661  27.594  -2.692  1.00  0.660          C  
ATOM   1791  CG  HIS A 108       6.085  26.104  -2.621  1.00  0.660          C  
ATOM   1792  ND1 HIS A 108       6.795  25.464  -3.631  1.00  0.660          N  
ATOM   1793  CD2 HIS A 108       5.893  25.172  -1.660  1.00  0.660          C  
ATOM   1794  CE1 HIS A 108       7.009  24.192  -3.266  1.00  0.660          C  
ATOM   1795  NE2 HIS A 108       6.478  24.016  -2.070  1.00  0.660          N  
ATOM   1796  H   HIS A 108       6.481  28.073  -0.222  1.00  0.550          H  
ATOM   1797  HA  HIS A 108       7.659  28.385  -2.829  1.00  0.580          H  
ATOM   1798 1HB  HIS A 108       4.800  27.724  -2.054  1.00  0.800          H  
ATOM   1799 2HB  HIS A 108       5.326  27.793  -3.707  1.00  0.800          H  
ATOM   1800  HD2 HIS A 108       5.391  25.284  -0.732  1.00  0.800          H  
ATOM   1801  HE1 HIS A 108       7.545  23.432  -3.838  1.00  0.800          H  
ATOM   1802  HE2 HIS A 108       6.473  23.163  -1.455  1.00  0.800          H  
ATOM   1803  N   LYS A 109       5.476  30.742  -2.006  1.00  0.490          N  
ATOM   1804  CA  LYS A 109       5.039  32.085  -2.387  1.00  0.540          C  
ATOM   1805  C   LYS A 109       6.229  33.045  -2.511  1.00  0.540          C  
ATOM   1806  O   LYS A 109       6.285  33.834  -3.461  1.00  0.580          O  
ATOM   1807  CB  LYS A 109       4.009  32.641  -1.403  1.00  0.740          C  
ATOM   1808  CG  LYS A 109       2.632  31.983  -1.482  1.00  0.740          C  
ATOM   1809  CD  LYS A 109       1.673  32.588  -0.457  1.00  0.740          C  
ATOM   1810  CE  LYS A 109       0.272  31.987  -0.561  1.00  0.740          C  
ATOM   1811  NZ  LYS A 109      -0.656  32.560   0.460  1.00  0.740          N  
ATOM   1812  H   LYS A 109       5.139  30.303  -1.147  1.00  0.590          H  
ATOM   1813  HA  LYS A 109       4.565  32.021  -3.365  1.00  0.650          H  
ATOM   1814 1HB  LYS A 109       4.378  32.505  -0.390  1.00  0.880          H  
ATOM   1815 2HB  LYS A 109       3.890  33.710  -1.567  1.00  0.880          H  
ATOM   1816 1HG  LYS A 109       2.225  32.116  -2.485  1.00  0.880          H  
ATOM   1817 2HG  LYS A 109       2.737  30.915  -1.292  1.00  0.880          H  
ATOM   1818 1HD  LYS A 109       2.060  32.403   0.546  1.00  0.880          H  
ATOM   1819 2HD  LYS A 109       1.611  33.665  -0.610  1.00  0.880          H  
ATOM   1820 1HE  LYS A 109      -0.129  32.188  -1.553  1.00  0.880          H  
ATOM   1821 2HE  LYS A 109       0.330  30.915  -0.417  1.00  0.880          H  
ATOM   1822 1HZ  LYS A 109      -1.570  32.139   0.359  1.00  0.880          H  
ATOM   1823 2HZ  LYS A 109      -0.302  32.369   1.387  1.00  0.880          H  
ATOM   1824 3HZ  LYS A 109      -0.731  33.559   0.329  1.00  0.880          H  
ATOM   1825  N   MET A 110       7.190  32.966  -1.575  1.00  0.530          N  
ATOM   1826  CA  MET A 110       8.392  33.806  -1.647  1.00  0.540          C  
ATOM   1827  C   MET A 110       9.161  33.505  -2.930  1.00  0.520          C  
ATOM   1828  O   MET A 110       9.656  34.418  -3.608  1.00  0.550          O  
ATOM   1829  CB  MET A 110       9.288  33.552  -0.434  1.00  0.750          C  
ATOM   1830  CG  MET A 110      10.555  34.433  -0.312  1.00  0.750          C  
ATOM   1831  SD  MET A 110      10.272  36.183   0.013  1.00  0.750          S  
ATOM   1832  CE  MET A 110      11.976  36.812   0.010  1.00  0.750          C  
ATOM   1833  H   MET A 110       7.039  32.342  -0.772  1.00  0.640          H  
ATOM   1834  HA  MET A 110       8.087  34.853  -1.666  1.00  0.650          H  
ATOM   1835 1HB  MET A 110       8.700  33.662   0.470  1.00  0.900          H  
ATOM   1836 2HB  MET A 110       9.627  32.511  -0.462  1.00  0.900          H  
ATOM   1837 1HG  MET A 110      11.127  34.043   0.495  1.00  0.900          H  
ATOM   1838 2HG  MET A 110      11.152  34.344  -1.222  1.00  0.900          H  
ATOM   1839 1HE  MET A 110      11.969  37.884   0.206  1.00  0.900          H  
ATOM   1840 2HE  MET A 110      12.553  36.308   0.777  1.00  0.900          H  
ATOM   1841 3HE  MET A 110      12.428  36.631  -0.956  1.00  0.900          H  
ATOM   1842  N   ASP A 111       9.272  32.212  -3.268  1.00  0.480          N  
ATOM   1843  CA  ASP A 111       9.983  31.836  -4.477  1.00  0.490          C  
ATOM   1844  C   ASP A 111       9.304  32.434  -5.691  1.00  0.510          C  
ATOM   1845  O   ASP A 111       9.975  32.970  -6.570  1.00  0.540          O  
ATOM   1846  CB  ASP A 111      10.012  30.320  -4.654  1.00  0.680          C  
ATOM   1847  CG  ASP A 111      10.898  29.598  -3.678  1.00  0.680          C  
ATOM   1848  OD1 ASP A 111      11.703  30.220  -3.045  1.00  0.680          O  
ATOM   1849  OD2 ASP A 111      10.766  28.396  -3.550  1.00  0.680          O  
ATOM   1850  H   ASP A 111       8.904  31.492  -2.635  1.00  0.580          H  
ATOM   1851  HA  ASP A 111      10.997  32.222  -4.414  1.00  0.590          H  
ATOM   1852 1HB  ASP A 111       9.007  29.930  -4.553  1.00  0.820          H  
ATOM   1853 2HB  ASP A 111      10.347  30.082  -5.664  1.00  0.820          H  
ATOM   1854  N   LYS A 112       7.965  32.405  -5.721  1.00  0.530          N  
ATOM   1855  CA  LYS A 112       7.234  32.980  -6.841  1.00  0.570          C  
ATOM   1856  C   LYS A 112       7.511  34.470  -6.986  1.00  0.600          C  
ATOM   1857  O   LYS A 112       7.748  34.943  -8.097  1.00  0.660          O  
ATOM   1858  CB  LYS A 112       5.729  32.737  -6.714  1.00  0.780          C  
ATOM   1859  CG  LYS A 112       5.304  31.290  -6.942  1.00  0.780          C  
ATOM   1860  CD  LYS A 112       3.798  31.111  -6.771  1.00  0.780          C  
ATOM   1861  CE  LYS A 112       3.384  29.658  -6.977  1.00  0.780          C  
ATOM   1862  NZ  LYS A 112       1.915  29.464  -6.792  1.00  0.780          N  
ATOM   1863  H   LYS A 112       7.467  31.908  -4.975  1.00  0.640          H  
ATOM   1864  HA  LYS A 112       7.567  32.487  -7.747  1.00  0.680          H  
ATOM   1865 1HB  LYS A 112       5.402  33.026  -5.719  1.00  0.940          H  
ATOM   1866 2HB  LYS A 112       5.201  33.364  -7.427  1.00  0.940          H  
ATOM   1867 1HG  LYS A 112       5.589  30.992  -7.951  1.00  0.940          H  
ATOM   1868 2HG  LYS A 112       5.826  30.647  -6.241  1.00  0.940          H  
ATOM   1869 1HD  LYS A 112       3.512  31.420  -5.764  1.00  0.940          H  
ATOM   1870 2HD  LYS A 112       3.270  31.738  -7.489  1.00  0.940          H  
ATOM   1871 1HE  LYS A 112       3.657  29.349  -7.985  1.00  0.940          H  
ATOM   1872 2HE  LYS A 112       3.916  29.032  -6.258  1.00  0.940          H  
ATOM   1873 1HZ  LYS A 112       1.681  28.491  -6.936  1.00  0.940          H  
ATOM   1874 2HZ  LYS A 112       1.651  29.737  -5.856  1.00  0.940          H  
ATOM   1875 3HZ  LYS A 112       1.412  30.032  -7.460  1.00  0.940          H  
ATOM   1876  N   GLU A 113       7.568  35.214  -5.875  1.00  0.610          N  
ATOM   1877  CA  GLU A 113       7.843  36.646  -5.996  1.00  0.690          C  
ATOM   1878  C   GLU A 113       9.200  36.894  -6.662  1.00  0.720          C  
ATOM   1879  O   GLU A 113       9.327  37.790  -7.501  1.00  0.960          O  
ATOM   1880  CB  GLU A 113       7.820  37.339  -4.628  1.00  0.930          C  
ATOM   1881  CG  GLU A 113       6.441  37.466  -3.983  1.00  0.930          C  
ATOM   1882  CD  GLU A 113       6.489  38.147  -2.632  1.00  0.930          C  
ATOM   1883  OE1 GLU A 113       7.571  38.368  -2.143  1.00  0.930          O  
ATOM   1884  OE2 GLU A 113       5.447  38.452  -2.099  1.00  0.930          O  
ATOM   1885  H   GLU A 113       7.329  34.787  -4.970  1.00  0.730          H  
ATOM   1886  HA  GLU A 113       7.070  37.090  -6.620  1.00  0.830          H  
ATOM   1887 1HB  GLU A 113       8.453  36.781  -3.935  1.00  1.120          H  
ATOM   1888 2HB  GLU A 113       8.241  38.338  -4.721  1.00  1.120          H  
ATOM   1889 1HG  GLU A 113       5.790  38.034  -4.645  1.00  1.120          H  
ATOM   1890 2HG  GLU A 113       6.017  36.469  -3.869  1.00  1.120          H  
ATOM   1891  N   ILE A 114      10.195  36.072  -6.320  1.00  0.580          N  
ATOM   1892  CA  ILE A 114      11.526  36.172  -6.922  1.00  0.630          C  
ATOM   1893  C   ILE A 114      11.509  35.724  -8.395  1.00  0.600          C  
ATOM   1894  O   ILE A 114      12.060  36.385  -9.277  1.00  0.720          O  
ATOM   1895  CB  ILE A 114      12.549  35.358  -6.116  1.00  0.860          C  
ATOM   1896  CG1 ILE A 114      12.721  36.023  -4.712  1.00  0.860          C  
ATOM   1897  CG2 ILE A 114      13.909  35.279  -6.896  1.00  0.860          C  
ATOM   1898  CD1 ILE A 114      13.464  35.180  -3.697  1.00  0.860          C  
ATOM   1899  H   ILE A 114      10.010  35.394  -5.568  1.00  0.700          H  
ATOM   1900  HA  ILE A 114      11.833  37.210  -6.885  1.00  0.760          H  
ATOM   1901  HB  ILE A 114      12.148  34.366  -5.949  1.00  1.030          H  
ATOM   1902 1HG1 ILE A 114      13.255  36.959  -4.835  1.00  1.030          H  
ATOM   1903 2HG1 ILE A 114      11.730  36.240  -4.303  1.00  1.030          H  
ATOM   1904 1HG2 ILE A 114      14.631  34.702  -6.331  1.00  1.030          H  
ATOM   1905 2HG2 ILE A 114      13.764  34.795  -7.861  1.00  1.030          H  
ATOM   1906 3HG2 ILE A 114      14.300  36.286  -7.056  1.00  1.030          H  
ATOM   1907 1HD1 ILE A 114      13.532  35.718  -2.760  1.00  1.030          H  
ATOM   1908 2HD1 ILE A 114      12.921  34.243  -3.537  1.00  1.030          H  
ATOM   1909 3HD1 ILE A 114      14.461  34.964  -4.050  1.00  1.030          H  
ATOM   1910  N   ASN A 115      10.877  34.591  -8.665  1.00  0.540          N  
ATOM   1911  CA  ASN A 115      10.801  34.008  -9.998  1.00  0.560          C  
ATOM   1912  C   ASN A 115      10.090  34.930 -10.981  1.00  0.550          C  
ATOM   1913  O   ASN A 115      10.455  35.011 -12.166  1.00  0.580          O  
ATOM   1914  CB  ASN A 115      10.100  32.667  -9.884  1.00  0.780          C  
ATOM   1915  CG  ASN A 115      10.986  31.668  -9.251  1.00  0.780          C  
ATOM   1916  OD1 ASN A 115      12.194  31.840  -9.343  1.00  0.780          O  
ATOM   1917  ND2 ASN A 115      10.456  30.666  -8.593  1.00  0.780          N  
ATOM   1918  H   ASN A 115      10.446  34.090  -7.893  1.00  0.650          H  
ATOM   1919  HA  ASN A 115      11.815  33.863 -10.369  1.00  0.670          H  
ATOM   1920 1HB  ASN A 115       9.215  32.787  -9.279  1.00  0.930          H  
ATOM   1921 2HB  ASN A 115       9.788  32.314 -10.836  1.00  0.930          H  
ATOM   1922 1HD2 ASN A 115      11.057  29.979  -8.109  1.00  0.930          H  
ATOM   1923 2HD2 ASN A 115       9.463  30.573  -8.538  1.00  0.930          H  
ATOM   1924  N   ASN A 116       9.152  35.722 -10.461  1.00  0.520          N  
ATOM   1925  CA  ASN A 116       8.379  36.645 -11.261  1.00  0.550          C  
ATOM   1926  C   ASN A 116       9.039  38.022 -11.452  1.00  0.570          C  
ATOM   1927  O   ASN A 116       8.422  38.920 -12.035  1.00  0.870          O  
ATOM   1928  CB  ASN A 116       7.008  36.820 -10.646  1.00  0.760          C  
ATOM   1929  CG  ASN A 116       6.168  35.564 -10.721  1.00  0.760          C  
ATOM   1930  OD1 ASN A 116       6.289  34.727 -11.636  1.00  0.760          O  
ATOM   1931  ND2 ASN A 116       5.296  35.418  -9.757  1.00  0.760          N  
ATOM   1932  H   ASN A 116       8.873  35.579  -9.485  1.00  0.620          H  
ATOM   1933  HA  ASN A 116       8.263  36.201 -12.242  1.00  0.660          H  
ATOM   1934 1HB  ASN A 116       7.124  37.109  -9.597  1.00  0.910          H  
ATOM   1935 2HB  ASN A 116       6.482  37.626 -11.153  1.00  0.910          H  
ATOM   1936 1HD2 ASN A 116       4.705  34.615  -9.734  1.00  0.910          H  
ATOM   1937 2HD2 ASN A 116       5.225  36.110  -9.042  1.00  0.910          H  
ATOM   1938  N   ARG A 117      10.274  38.210 -10.966  1.00  0.540          N  
ATOM   1939  CA  ARG A 117      10.977  39.468 -11.196  1.00  0.550          C  
ATOM   1940  C   ARG A 117      11.147  39.585 -12.687  1.00  0.530          C  
ATOM   1941  O   ARG A 117      11.317  38.568 -13.352  1.00  0.570          O  
ATOM   1942  CB  ARG A 117      12.346  39.494 -10.538  1.00  0.770          C  
ATOM   1943  CG  ARG A 117      12.375  39.572  -9.040  1.00  0.770          C  
ATOM   1944  CD  ARG A 117      13.771  39.464  -8.558  1.00  0.770          C  
ATOM   1945  NE  ARG A 117      13.872  39.476  -7.111  1.00  0.770          N  
ATOM   1946  CZ  ARG A 117      15.035  39.488  -6.429  1.00  0.770          C  
ATOM   1947  NH1 ARG A 117      16.178  39.502  -7.067  1.00  0.770          N  
ATOM   1948  NH2 ARG A 117      15.034  39.488  -5.118  1.00  0.770          N  
ATOM   1949  H   ARG A 117      10.750  37.461 -10.453  1.00  0.650          H  
ATOM   1950  HA  ARG A 117      10.375  40.299 -10.831  1.00  0.660          H  
ATOM   1951 1HB  ARG A 117      12.861  38.579 -10.799  1.00  0.920          H  
ATOM   1952 2HB  ARG A 117      12.934  40.323 -10.936  1.00  0.920          H  
ATOM   1953 1HG  ARG A 117      11.978  40.534  -8.722  1.00  0.920          H  
ATOM   1954 2HG  ARG A 117      11.775  38.784  -8.615  1.00  0.920          H  
ATOM   1955 1HD  ARG A 117      14.179  38.519  -8.916  1.00  0.920          H  
ATOM   1956 2HD  ARG A 117      14.356  40.292  -8.955  1.00  0.920          H  
ATOM   1957  HE  ARG A 117      13.010  39.472  -6.579  1.00  0.920          H  
ATOM   1958 1HH1 ARG A 117      16.192  39.502  -8.075  1.00  0.920          H  
ATOM   1959 2HH1 ARG A 117      17.048  39.515  -6.548  1.00  0.920          H  
ATOM   1960 1HH2 ARG A 117      14.156  39.473  -4.617  1.00  0.920          H  
ATOM   1961 2HH2 ARG A 117      15.922  39.505  -4.632  1.00  0.920          H  
ATOM   1962  N   THR A 118      11.108  40.789 -13.239  1.00  0.540          N  
ATOM   1963  CA  THR A 118      11.271  40.906 -14.677  1.00  0.600          C  
ATOM   1964  C   THR A 118      12.655  41.298 -15.171  1.00  0.510          C  
ATOM   1965  O   THR A 118      13.530  41.764 -14.432  1.00  0.540          O  
ATOM   1966  CB  THR A 118      10.223  41.870 -15.247  1.00  0.820          C  
ATOM   1967  OG1 THR A 118      10.392  43.173 -14.658  1.00  0.820          O  
ATOM   1968  CG2 THR A 118       8.837  41.323 -14.952  1.00  0.820          C  
ATOM   1969  H   THR A 118      10.955  41.620 -12.685  1.00  0.650          H  
ATOM   1970  HA  THR A 118      11.058  39.936 -15.103  1.00  0.720          H  
ATOM   1971  HB  THR A 118      10.351  41.949 -16.325  1.00  0.980          H  
ATOM   1972  HG1 THR A 118      11.198  43.575 -14.998  1.00  0.980          H  
ATOM   1973 1HG2 THR A 118       8.086  41.994 -15.361  1.00  0.980          H  
ATOM   1974 2HG2 THR A 118       8.738  40.339 -15.412  1.00  0.980          H  
ATOM   1975 3HG2 THR A 118       8.696  41.233 -13.876  1.00  0.980          H  
ATOM   1976  N   CYS A 119      12.826  41.113 -16.470  1.00  0.510          N  
ATOM   1977  CA  CYS A 119      14.032  41.434 -17.214  1.00  0.530          C  
ATOM   1978  C   CYS A 119      13.672  41.670 -18.665  1.00  0.500          C  
ATOM   1979  O   CYS A 119      12.574  41.290 -19.084  1.00  0.550          O  
ATOM   1980  CB  CYS A 119      14.965  40.235 -17.168  1.00  0.730          C  
ATOM   1981  SG  CYS A 119      14.225  38.781 -17.998  1.00  0.730          S  
ATOM   1982  H   CYS A 119      12.050  40.671 -16.965  1.00  0.610          H  
ATOM   1983  HA  CYS A 119      14.503  42.322 -16.792  1.00  0.640          H  
ATOM   1984 1HB  CYS A 119      15.907  40.473 -17.663  1.00  0.880          H  
ATOM   1985 2HB  CYS A 119      15.180  39.972 -16.138  1.00  0.880          H  
ATOM   1986  HG  CYS A 119      13.008  38.876 -17.422  1.00  0.880          H  
ATOM   1987  N   GLU A 120      14.586  42.225 -19.465  1.00  0.550          N  
ATOM   1988  CA  GLU A 120      14.279  42.288 -20.886  1.00  0.530          C  
ATOM   1989  C   GLU A 120      15.183  41.307 -21.632  1.00  0.490          C  
ATOM   1990  O   GLU A 120      16.408  41.327 -21.503  1.00  0.500          O  
ATOM   1991  CB  GLU A 120      14.351  43.718 -21.429  1.00  0.750          C  
ATOM   1992  CG  GLU A 120      13.261  44.662 -20.917  1.00  0.750          C  
ATOM   1993  CD  GLU A 120      13.296  46.077 -21.576  1.00  0.750          C  
ATOM   1994  OE1 GLU A 120      14.028  46.262 -22.535  1.00  0.750          O  
ATOM   1995  OE2 GLU A 120      12.566  46.951 -21.118  1.00  0.750          O  
ATOM   1996  H   GLU A 120      15.495  42.571 -19.126  1.00  0.660          H  
ATOM   1997  HA  GLU A 120      13.257  41.956 -21.034  1.00  0.640          H  
ATOM   1998 1HB  GLU A 120      15.268  44.164 -21.109  1.00  0.900          H  
ATOM   1999 2HB  GLU A 120      14.326  43.710 -22.488  1.00  0.900          H  
ATOM   2000 1HG  GLU A 120      12.298  44.198 -21.124  1.00  0.900          H  
ATOM   2001 2HG  GLU A 120      13.361  44.758 -19.837  1.00  0.900          H  
ATOM   2002  N   VAL A 121      14.567  40.422 -22.393  1.00  0.480          N  
ATOM   2003  CA  VAL A 121      15.304  39.376 -23.106  1.00  0.470          C  
ATOM   2004  C   VAL A 121      15.029  39.404 -24.585  1.00  0.490          C  
ATOM   2005  O   VAL A 121      13.884  39.585 -25.006  1.00  0.520          O  
ATOM   2006  CB  VAL A 121      14.965  37.985 -22.519  1.00  0.660          C  
ATOM   2007  CG1 VAL A 121      13.470  37.703 -22.622  1.00  0.660          C  
ATOM   2008  CG2 VAL A 121      15.764  36.881 -23.256  1.00  0.660          C  
ATOM   2009  H   VAL A 121      13.546  40.495 -22.458  1.00  0.580          H  
ATOM   2010  HA  VAL A 121      16.371  39.546 -22.961  1.00  0.560          H  
ATOM   2011  HB  VAL A 121      15.234  37.988 -21.463  1.00  0.790          H  
ATOM   2012 1HG1 VAL A 121      13.254  36.734 -22.173  1.00  0.790          H  
ATOM   2013 2HG1 VAL A 121      12.922  38.483 -22.093  1.00  0.790          H  
ATOM   2014 3HG1 VAL A 121      13.150  37.688 -23.660  1.00  0.790          H  
ATOM   2015 1HG2 VAL A 121      15.541  35.917 -22.802  1.00  0.790          H  
ATOM   2016 2HG2 VAL A 121      15.497  36.841 -24.311  1.00  0.790          H  
ATOM   2017 3HG2 VAL A 121      16.822  37.082 -23.174  1.00  0.790          H  
ATOM   2018  N   ILE A 122      16.066  39.219 -25.389  1.00  0.520          N  
ATOM   2019  CA  ILE A 122      15.812  39.241 -26.818  1.00  0.570          C  
ATOM   2020  C   ILE A 122      15.601  37.892 -27.436  1.00  0.580          C  
ATOM   2021  O   ILE A 122      16.391  36.959 -27.295  1.00  0.650          O  
ATOM   2022  CB  ILE A 122      16.882  40.043 -27.581  1.00  0.780          C  
ATOM   2023  CG1 ILE A 122      16.556  40.130 -29.077  1.00  0.780          C  
ATOM   2024  CG2 ILE A 122      18.214  39.462 -27.352  1.00  0.780          C  
ATOM   2025  CD1 ILE A 122      17.279  41.250 -29.808  1.00  0.780          C  
ATOM   2026  H   ILE A 122      17.000  39.078 -24.986  1.00  0.620          H  
ATOM   2027  HA  ILE A 122      14.888  39.773 -26.977  1.00  0.680          H  
ATOM   2028  HB  ILE A 122      16.865  41.017 -27.228  1.00  0.930          H  
ATOM   2029 1HG1 ILE A 122      16.835  39.190 -29.551  1.00  0.930          H  
ATOM   2030 2HG1 ILE A 122      15.509  40.261 -29.201  1.00  0.930          H  
ATOM   2031 1HG2 ILE A 122      18.977  40.051 -27.846  1.00  0.930          H  
ATOM   2032 2HG2 ILE A 122      18.393  39.468 -26.291  1.00  0.930          H  
ATOM   2033 3HG2 ILE A 122      18.264  38.444 -27.723  1.00  0.930          H  
ATOM   2034 1HD1 ILE A 122      16.985  41.230 -30.834  1.00  0.930          H  
ATOM   2035 2HD1 ILE A 122      16.989  42.204 -29.378  1.00  0.930          H  
ATOM   2036 3HD1 ILE A 122      18.353  41.135 -29.738  1.00  0.930          H  
ATOM   2037  N   LYS A 123      14.492  37.834 -28.135  1.00  0.580          N  
ATOM   2038  CA  LYS A 123      14.039  36.693 -28.878  1.00  0.630          C  
ATOM   2039  C   LYS A 123      13.875  37.304 -30.248  1.00  0.690          C  
ATOM   2040  O   LYS A 123      13.622  38.507 -30.328  1.00  0.780          O  
ATOM   2041  CB  LYS A 123      12.736  36.130 -28.304  1.00  0.860          C  
ATOM   2042  CG  LYS A 123      12.793  35.707 -26.790  1.00  0.860          C  
ATOM   2043  CD  LYS A 123      13.705  34.481 -26.514  1.00  0.860          C  
ATOM   2044  CE  LYS A 123      13.594  34.021 -25.038  1.00  0.860          C  
ATOM   2045  NZ  LYS A 123      14.493  32.823 -24.701  1.00  0.860          N  
ATOM   2046  H   LYS A 123      13.923  38.689 -28.169  1.00  0.700          H  
ATOM   2047  HA  LYS A 123      14.810  35.927 -28.924  1.00  0.760          H  
ATOM   2048 1HB  LYS A 123      11.950  36.877 -28.408  1.00  1.030          H  
ATOM   2049 2HB  LYS A 123      12.435  35.257 -28.884  1.00  1.030          H  
ATOM   2050 1HG  LYS A 123      13.161  36.553 -26.200  1.00  1.030          H  
ATOM   2051 2HG  LYS A 123      11.786  35.476 -26.450  1.00  1.030          H  
ATOM   2052 1HD  LYS A 123      13.431  33.655 -27.174  1.00  1.030          H  
ATOM   2053 2HD  LYS A 123      14.745  34.753 -26.707  1.00  1.030          H  
ATOM   2054 1HE  LYS A 123      13.850  34.850 -24.385  1.00  1.030          H  
ATOM   2055 2HE  LYS A 123      12.561  33.736 -24.853  1.00  1.030          H  
ATOM   2056 1HZ  LYS A 123      14.359  32.562 -23.731  1.00  1.030          H  
ATOM   2057 2HZ  LYS A 123      14.254  32.040 -25.282  1.00  1.030          H  
ATOM   2058 3HZ  LYS A 123      15.509  33.017 -24.807  1.00  1.030          H  
ATOM   2059  N   ASP A 124      13.968  36.527 -31.312  1.00  0.760          N  
ATOM   2060  CA  ASP A 124      13.909  37.103 -32.643  1.00  0.940          C  
ATOM   2061  C   ASP A 124      12.807  38.182 -32.748  1.00  1.360          C  
ATOM   2062  O   ASP A 124      11.628  37.838 -32.626  1.00  2.380          O  
ATOM   2063  CB  ASP A 124      13.519  35.997 -33.618  1.00  1.240          C  
ATOM   2064  CG  ASP A 124      14.474  34.825 -33.598  1.00  1.240          C  
ATOM   2065  OD1 ASP A 124      15.464  34.894 -32.909  1.00  1.240          O  
ATOM   2066  OD2 ASP A 124      14.200  33.847 -34.262  1.00  1.240          O  
ATOM   2067  H   ASP A 124      14.180  35.539 -31.219  1.00  0.910          H  
ATOM   2068  HA  ASP A 124      14.888  37.471 -32.899  1.00  1.130          H  
ATOM   2069 1HB  ASP A 124      12.522  35.636 -33.370  1.00  1.490          H  
ATOM   2070 2HB  ASP A 124      13.480  36.404 -34.627  1.00  1.490          H  
ATOM   2071  N   GLY A 125      13.131  39.478 -33.014  1.00  1.340          N  
ATOM   2072  CA  GLY A 125      14.459  40.130 -33.098  1.00  1.130          C  
ATOM   2073  C   GLY A 125      14.478  41.369 -32.191  1.00  0.970          C  
ATOM   2074  O   GLY A 125      15.084  42.393 -32.519  1.00  1.010          O  
ATOM   2075  H   GLY A 125      12.345  40.100 -33.139  1.00  1.610          H  
ATOM   2076 1HA  GLY A 125      14.663  40.415 -34.127  1.00  1.360          H  
ATOM   2077 2HA  GLY A 125      15.258  39.479 -32.774  1.00  1.360          H  
ATOM   2078  N   ARG A 126      13.713  41.306 -31.099  1.00  0.860          N  
ATOM   2079  CA  ARG A 126      13.549  42.410 -30.140  1.00  0.790          C  
ATOM   2080  C   ARG A 126      13.531  41.983 -28.675  1.00  0.670          C  
ATOM   2081  O   ARG A 126      13.135  40.861 -28.343  1.00  0.600          O  
ATOM   2082  CB  ARG A 126      12.265  43.195 -30.441  1.00  1.130          C  
ATOM   2083  CG  ARG A 126      12.238  43.978 -31.784  1.00  1.130          C  
ATOM   2084  CD  ARG A 126      13.140  45.157 -31.699  1.00  1.130          C  
ATOM   2085  NE  ARG A 126      13.122  46.022 -32.868  1.00  1.130          N  
ATOM   2086  CZ  ARG A 126      13.925  45.886 -33.957  1.00  1.130          C  
ATOM   2087  NH1 ARG A 126      14.803  44.903 -34.073  1.00  1.130          N  
ATOM   2088  NH2 ARG A 126      13.867  46.767 -34.938  1.00  1.130          N  
ATOM   2089  H   ARG A 126      13.294  40.394 -30.892  1.00  1.030          H  
ATOM   2090  HA  ARG A 126      14.401  43.071 -30.255  1.00  0.950          H  
ATOM   2091 1HB  ARG A 126      11.425  42.504 -30.452  1.00  1.360          H  
ATOM   2092 2HB  ARG A 126      12.081  43.908 -29.632  1.00  1.360          H  
ATOM   2093 1HG  ARG A 126      12.550  43.349 -32.606  1.00  1.360          H  
ATOM   2094 2HG  ARG A 126      11.227  44.339 -31.973  1.00  1.360          H  
ATOM   2095 1HD  ARG A 126      12.857  45.757 -30.834  1.00  1.360          H  
ATOM   2096 2HD  ARG A 126      14.142  44.820 -31.567  1.00  1.360          H  
ATOM   2097  HE  ARG A 126      12.490  46.809 -32.851  1.00  1.360          H  
ATOM   2098 1HH1 ARG A 126      14.907  44.159 -33.363  1.00  1.360          H  
ATOM   2099 2HH1 ARG A 126      15.409  44.906 -34.907  1.00  1.360          H  
ATOM   2100 1HH2 ARG A 126      13.229  47.544 -34.903  1.00  1.360          H  
ATOM   2101 2HH2 ARG A 126      14.527  46.652 -35.730  1.00  1.360          H  
ATOM   2102  N   PHE A 127      13.905  42.919 -27.796  1.00  0.680          N  
ATOM   2103  CA  PHE A 127      13.871  42.680 -26.361  1.00  0.610          C  
ATOM   2104  C   PHE A 127      12.473  42.836 -25.820  1.00  0.630          C  
ATOM   2105  O   PHE A 127      11.846  43.889 -25.956  1.00  0.780          O  
ATOM   2106  CB  PHE A 127      14.808  43.627 -25.624  1.00  0.880          C  
ATOM   2107  CG  PHE A 127      16.246  43.297 -25.762  1.00  0.880          C  
ATOM   2108  CD1 PHE A 127      16.950  43.733 -26.829  1.00  0.880          C  
ATOM   2109  CD2 PHE A 127      16.895  42.551 -24.803  1.00  0.880          C  
ATOM   2110  CE1 PHE A 127      18.271  43.434 -26.976  1.00  0.880          C  
ATOM   2111  CE2 PHE A 127      18.224  42.240 -24.928  1.00  0.880          C  
ATOM   2112  CZ  PHE A 127      18.916  42.682 -26.025  1.00  0.880          C  
ATOM   2113  H   PHE A 127      14.216  43.818 -28.131  1.00  0.820          H  
ATOM   2114  HA  PHE A 127      14.198  41.674 -26.167  1.00  0.730          H  
ATOM   2115 1HB  PHE A 127      14.650  44.638 -25.990  1.00  1.060          H  
ATOM   2116 2HB  PHE A 127      14.562  43.624 -24.590  1.00  1.060          H  
ATOM   2117  HD1 PHE A 127      16.445  44.310 -27.566  1.00  1.060          H  
ATOM   2118  HD2 PHE A 127      16.338  42.204 -23.948  1.00  1.060          H  
ATOM   2119  HE1 PHE A 127      18.797  43.787 -27.849  1.00  1.060          H  
ATOM   2120  HE2 PHE A 127      18.717  41.638 -24.161  1.00  1.060          H  
ATOM   2121  HZ  PHE A 127      19.968  42.436 -26.145  1.00  1.060          H  
ATOM   2122  N   LYS A 128      11.989  41.764 -25.221  1.00  0.520          N  
ATOM   2123  CA  LYS A 128      10.651  41.702 -24.680  1.00  0.560          C  
ATOM   2124  C   LYS A 128      10.704  41.557 -23.176  1.00  0.500          C  
ATOM   2125  O   LYS A 128      11.693  41.075 -22.616  1.00  0.490          O  
ATOM   2126  CB  LYS A 128       9.904  40.535 -25.320  1.00  0.770          C  
ATOM   2127  CG  LYS A 128       9.748  40.703 -26.833  1.00  0.770          C  
ATOM   2128  CD  LYS A 128       8.997  39.557 -27.478  1.00  0.770          C  
ATOM   2129  CE  LYS A 128       8.929  39.748 -28.995  1.00  0.770          C  
ATOM   2130  NZ  LYS A 128       8.186  38.645 -29.675  1.00  0.770          N  
ATOM   2131  H   LYS A 128      12.588  40.935 -25.177  1.00  0.620          H  
ATOM   2132  HA  LYS A 128      10.130  42.630 -24.913  1.00  0.670          H  
ATOM   2133 1HB  LYS A 128      10.451  39.608 -25.133  1.00  0.920          H  
ATOM   2134 2HB  LYS A 128       8.917  40.436 -24.871  1.00  0.920          H  
ATOM   2135 1HG  LYS A 128       9.231  41.639 -27.040  1.00  0.920          H  
ATOM   2136 2HG  LYS A 128      10.740  40.757 -27.285  1.00  0.920          H  
ATOM   2137 1HD  LYS A 128       9.514  38.620 -27.261  1.00  0.920          H  
ATOM   2138 2HD  LYS A 128       7.986  39.504 -27.076  1.00  0.920          H  
ATOM   2139 1HE  LYS A 128       8.438  40.695 -29.213  1.00  0.920          H  
ATOM   2140 2HE  LYS A 128       9.951  39.781 -29.390  1.00  0.920          H  
ATOM   2141 1HZ  LYS A 128       8.182  38.816 -30.672  1.00  0.920          H  
ATOM   2142 2HZ  LYS A 128       8.644  37.763 -29.492  1.00  0.920          H  
ATOM   2143 3HZ  LYS A 128       7.236  38.609 -29.333  1.00  0.920          H  
ATOM   2144  N   VAL A 129       9.639  41.960 -22.507  1.00  0.520          N  
ATOM   2145  CA  VAL A 129       9.611  41.812 -21.065  1.00  0.540          C  
ATOM   2146  C   VAL A 129       9.279  40.377 -20.716  1.00  0.490          C  
ATOM   2147  O   VAL A 129       8.300  39.814 -21.207  1.00  0.500          O  
ATOM   2148  CB  VAL A 129       8.612  42.791 -20.426  1.00  0.750          C  
ATOM   2149  CG1 VAL A 129       8.535  42.555 -18.904  1.00  0.750          C  
ATOM   2150  CG2 VAL A 129       9.072  44.221 -20.727  1.00  0.750          C  
ATOM   2151  H   VAL A 129       8.848  42.350 -23.002  1.00  0.620          H  
ATOM   2152  HA  VAL A 129      10.603  42.038 -20.669  1.00  0.650          H  
ATOM   2153  HB  VAL A 129       7.619  42.624 -20.843  1.00  0.900          H  
ATOM   2154 1HG1 VAL A 129       7.829  43.256 -18.462  1.00  0.900          H  
ATOM   2155 2HG1 VAL A 129       8.205  41.539 -18.688  1.00  0.900          H  
ATOM   2156 3HG1 VAL A 129       9.522  42.715 -18.472  1.00  0.900          H  
ATOM   2157 1HG2 VAL A 129       8.373  44.933 -20.288  1.00  0.900          H  
ATOM   2158 2HG2 VAL A 129      10.062  44.378 -20.302  1.00  0.900          H  
ATOM   2159 3HG2 VAL A 129       9.116  44.377 -21.803  1.00  0.900          H  
ATOM   2160  N   ALA A 130      10.094  39.805 -19.846  1.00  0.480          N  
ATOM   2161  CA  ALA A 130       9.952  38.424 -19.422  1.00  0.440          C  
ATOM   2162  C   ALA A 130      10.291  38.281 -17.964  1.00  0.420          C  
ATOM   2163  O   ALA A 130      10.920  39.157 -17.362  1.00  0.450          O  
ATOM   2164  CB  ALA A 130      10.861  37.524 -20.229  1.00  0.630          C  
ATOM   2165  H   ALA A 130      10.888  40.355 -19.506  1.00  0.580          H  
ATOM   2166  HA  ALA A 130       8.914  38.119 -19.569  1.00  0.530          H  
ATOM   2167 1HB  ALA A 130      10.730  36.488 -19.902  1.00  0.760          H  
ATOM   2168 2HB  ALA A 130      10.612  37.609 -21.283  1.00  0.760          H  
ATOM   2169 3HB  ALA A 130      11.891  37.827 -20.064  1.00  0.760          H  
ATOM   2170  N   LYS A 131       9.857  37.176 -17.383  1.00  0.410          N  
ATOM   2171  CA  LYS A 131      10.136  36.915 -15.985  1.00  0.410          C  
ATOM   2172  C   LYS A 131      11.499  36.256 -15.866  1.00  0.380          C  
ATOM   2173  O   LYS A 131      11.990  35.638 -16.808  1.00  0.370          O  
ATOM   2174  CB  LYS A 131       9.022  36.076 -15.371  1.00  0.570          C  
ATOM   2175  CG  LYS A 131       7.769  36.878 -14.941  1.00  0.570          C  
ATOM   2176  CD  LYS A 131       6.927  37.371 -16.116  1.00  0.570          C  
ATOM   2177  CE  LYS A 131       5.630  38.011 -15.621  1.00  0.570          C  
ATOM   2178  NZ  LYS A 131       4.781  38.511 -16.750  1.00  0.570          N  
ATOM   2179  H   LYS A 131       9.331  36.479 -17.935  1.00  0.490          H  
ATOM   2180  HA  LYS A 131      10.173  37.859 -15.449  1.00  0.490          H  
ATOM   2181 1HB  LYS A 131       8.715  35.304 -16.074  1.00  0.690          H  
ATOM   2182 2HB  LYS A 131       9.408  35.581 -14.486  1.00  0.690          H  
ATOM   2183 1HG  LYS A 131       7.145  36.254 -14.303  1.00  0.690          H  
ATOM   2184 2HG  LYS A 131       8.093  37.746 -14.365  1.00  0.690          H  
ATOM   2185 1HD  LYS A 131       7.471  38.135 -16.667  1.00  0.690          H  
ATOM   2186 2HD  LYS A 131       6.702  36.543 -16.792  1.00  0.690          H  
ATOM   2187 1HE  LYS A 131       5.064  37.273 -15.054  1.00  0.690          H  
ATOM   2188 2HE  LYS A 131       5.875  38.848 -14.964  1.00  0.690          H  
ATOM   2189 1HZ  LYS A 131       3.935  38.924 -16.380  1.00  0.690          H  
ATOM   2190 2HZ  LYS A 131       5.290  39.207 -17.278  1.00  0.690          H  
ATOM   2191 3HZ  LYS A 131       4.541  37.739 -17.357  1.00  0.690          H  
ATOM   2192  N   TRP A 132      12.145  36.391 -14.724  1.00  0.380          N  
ATOM   2193  CA  TRP A 132      13.458  35.796 -14.557  1.00  0.400          C  
ATOM   2194  C   TRP A 132      13.442  34.308 -14.753  1.00  0.380          C  
ATOM   2195  O   TRP A 132      14.287  33.771 -15.459  1.00  0.390          O  
ATOM   2196  CB  TRP A 132      14.016  36.068 -13.179  1.00  0.550          C  
ATOM   2197  CG  TRP A 132      14.538  37.404 -12.995  1.00  0.550          C  
ATOM   2198  CD1 TRP A 132      14.286  38.519 -13.720  1.00  0.550          C  
ATOM   2199  CD2 TRP A 132      15.461  37.781 -11.988  1.00  0.550          C  
ATOM   2200  NE1 TRP A 132      14.972  39.567 -13.214  1.00  0.550          N  
ATOM   2201  CE2 TRP A 132      15.715  39.132 -12.159  1.00  0.550          C  
ATOM   2202  CE3 TRP A 132      16.094  37.080 -10.959  1.00  0.550          C  
ATOM   2203  CZ2 TRP A 132      16.576  39.805 -11.355  1.00  0.550          C  
ATOM   2204  CZ3 TRP A 132      16.965  37.754 -10.147  1.00  0.550          C  
ATOM   2205  CH2 TRP A 132      17.204  39.072 -10.336  1.00  0.550          C  
ATOM   2206  H   TRP A 132      11.730  36.941 -13.973  1.00  0.460          H  
ATOM   2207  HA  TRP A 132      14.123  36.235 -15.299  1.00  0.480          H  
ATOM   2208 1HB  TRP A 132      13.227  35.918 -12.433  1.00  0.660          H  
ATOM   2209 2HB  TRP A 132      14.804  35.359 -12.960  1.00  0.660          H  
ATOM   2210  HD1 TRP A 132      13.615  38.582 -14.570  1.00  0.660          H  
ATOM   2211  HE1 TRP A 132      14.910  40.537 -13.590  1.00  0.660          H  
ATOM   2212  HE3 TRP A 132      15.904  36.019 -10.810  1.00  0.660          H  
ATOM   2213  HZ2 TRP A 132      16.777  40.863 -11.506  1.00  0.660          H  
ATOM   2214  HZ3 TRP A 132      17.467  37.206  -9.349  1.00  0.660          H  
ATOM   2215  HH2 TRP A 132      17.903  39.544  -9.679  1.00  0.660          H  
ATOM   2216  N   LYS A 133      12.426  33.640 -14.231  1.00  0.390          N  
ATOM   2217  CA  LYS A 133      12.295  32.185 -14.336  1.00  0.400          C  
ATOM   2218  C   LYS A 133      12.261  31.669 -15.786  1.00  0.420          C  
ATOM   2219  O   LYS A 133      12.428  30.470 -16.025  1.00  0.560          O  
ATOM   2220  CB  LYS A 133      11.023  31.739 -13.624  1.00  0.560          C  
ATOM   2221  CG  LYS A 133       9.725  32.182 -14.334  1.00  0.560          C  
ATOM   2222  CD  LYS A 133       8.463  31.848 -13.555  1.00  0.560          C  
ATOM   2223  CE  LYS A 133       7.217  32.245 -14.350  1.00  0.560          C  
ATOM   2224  NZ  LYS A 133       5.964  31.983 -13.593  1.00  0.560          N  
ATOM   2225  H   LYS A 133      11.761  34.158 -13.642  1.00  0.470          H  
ATOM   2226  HA  LYS A 133      13.150  31.736 -13.839  1.00  0.480          H  
ATOM   2227 1HB  LYS A 133      11.018  30.655 -13.528  1.00  0.670          H  
ATOM   2228 2HB  LYS A 133      11.033  32.156 -12.639  1.00  0.670          H  
ATOM   2229 1HG  LYS A 133       9.761  33.252 -14.507  1.00  0.670          H  
ATOM   2230 2HG  LYS A 133       9.657  31.683 -15.298  1.00  0.670          H  
ATOM   2231 1HD  LYS A 133       8.435  30.785 -13.321  1.00  0.670          H  
ATOM   2232 2HD  LYS A 133       8.447  32.417 -12.630  1.00  0.670          H  
ATOM   2233 1HE  LYS A 133       7.271  33.309 -14.587  1.00  0.670          H  
ATOM   2234 2HE  LYS A 133       7.194  31.677 -15.280  1.00  0.670          H  
ATOM   2235 1HZ  LYS A 133       5.167  32.259 -14.150  1.00  0.670          H  
ATOM   2236 2HZ  LYS A 133       5.894  31.001 -13.372  1.00  0.670          H  
ATOM   2237 3HZ  LYS A 133       5.979  32.529 -12.731  1.00  0.670          H  
ATOM   2238  N   GLU A 134      11.972  32.558 -16.748  1.00  0.360          N  
ATOM   2239  CA  GLU A 134      11.847  32.214 -18.157  1.00  0.380          C  
ATOM   2240  C   GLU A 134      13.183  32.284 -18.914  1.00  0.370          C  
ATOM   2241  O   GLU A 134      13.227  31.987 -20.111  1.00  0.420          O  
ATOM   2242  CB  GLU A 134      10.803  33.141 -18.811  1.00  0.520          C  
ATOM   2243  CG  GLU A 134       9.371  32.972 -18.234  1.00  0.520          C  
ATOM   2244  CD  GLU A 134       8.292  33.885 -18.839  1.00  0.520          C  
ATOM   2245  OE1 GLU A 134       7.262  33.359 -19.184  1.00  0.520          O  
ATOM   2246  OE2 GLU A 134       8.474  35.097 -18.917  1.00  0.520          O  
ATOM   2247  H   GLU A 134      11.889  33.548 -16.509  1.00  0.430          H  
ATOM   2248  HA  GLU A 134      11.480  31.192 -18.221  1.00  0.460          H  
ATOM   2249 1HB  GLU A 134      11.100  34.177 -18.676  1.00  0.630          H  
ATOM   2250 2HB  GLU A 134      10.760  32.950 -19.882  1.00  0.630          H  
ATOM   2251 1HG  GLU A 134       9.066  31.934 -18.355  1.00  0.630          H  
ATOM   2252 2HG  GLU A 134       9.424  33.174 -17.172  1.00  0.630          H  
ATOM   2253  N   ILE A 135      14.253  32.678 -18.213  1.00  0.370          N  
ATOM   2254  CA  ILE A 135      15.608  32.791 -18.766  1.00  0.390          C  
ATOM   2255  C   ILE A 135      16.332  31.470 -18.930  1.00  0.400          C  
ATOM   2256  O   ILE A 135      16.352  30.634 -18.026  1.00  0.450          O  
ATOM   2257  CB  ILE A 135      16.502  33.720 -17.917  1.00  0.540          C  
ATOM   2258  CG1 ILE A 135      15.967  35.150 -18.000  1.00  0.540          C  
ATOM   2259  CG2 ILE A 135      17.999  33.603 -18.313  1.00  0.540          C  
ATOM   2260  CD1 ILE A 135      16.638  36.076 -17.046  1.00  0.540          C  
ATOM   2261  H   ILE A 135      14.111  32.929 -17.231  1.00  0.440          H  
ATOM   2262  HA  ILE A 135      15.525  33.237 -19.760  1.00  0.470          H  
ATOM   2263  HB  ILE A 135      16.404  33.428 -16.879  1.00  0.650          H  
ATOM   2264 1HG1 ILE A 135      16.086  35.524 -19.012  1.00  0.650          H  
ATOM   2265 2HG1 ILE A 135      14.899  35.137 -17.763  1.00  0.650          H  
ATOM   2266 1HG2 ILE A 135      18.608  34.233 -17.687  1.00  0.650          H  
ATOM   2267 2HG2 ILE A 135      18.353  32.585 -18.185  1.00  0.650          H  
ATOM   2268 3HG2 ILE A 135      18.114  33.898 -19.361  1.00  0.650          H  
ATOM   2269 1HD1 ILE A 135      16.220  37.053 -17.126  1.00  0.650          H  
ATOM   2270 2HD1 ILE A 135      16.494  35.703 -16.034  1.00  0.650          H  
ATOM   2271 3HD1 ILE A 135      17.687  36.138 -17.270  1.00  0.650          H  
ATOM   2272  N   GLN A 136      16.940  31.294 -20.099  1.00  0.410          N  
ATOM   2273  CA  GLN A 136      17.718  30.103 -20.397  1.00  0.430          C  
ATOM   2274  C   GLN A 136      19.141  30.458 -20.823  1.00  0.370          C  
ATOM   2275  O   GLN A 136      19.431  31.577 -21.256  1.00  0.350          O  
ATOM   2276  CB  GLN A 136      17.023  29.268 -21.473  1.00  0.590          C  
ATOM   2277  CG  GLN A 136      15.657  28.731 -21.038  1.00  0.590          C  
ATOM   2278  CD  GLN A 136      14.985  27.878 -22.096  1.00  0.590          C  
ATOM   2279  OE1 GLN A 136      15.061  28.170 -23.297  1.00  0.590          O  
ATOM   2280  NE2 GLN A 136      14.322  26.820 -21.655  1.00  0.590          N  
ATOM   2281  H   GLN A 136      16.857  32.037 -20.816  1.00  0.490          H  
ATOM   2282  HA  GLN A 136      17.787  29.501 -19.493  1.00  0.520          H  
ATOM   2283 1HB  GLN A 136      16.882  29.882 -22.365  1.00  0.710          H  
ATOM   2284 2HB  GLN A 136      17.656  28.425 -21.753  1.00  0.710          H  
ATOM   2285 1HG  GLN A 136      15.789  28.131 -20.139  1.00  0.710          H  
ATOM   2286 2HG  GLN A 136      15.003  29.579 -20.825  1.00  0.710          H  
ATOM   2287 1HE2 GLN A 136      13.862  26.211 -22.302  1.00  0.710          H  
ATOM   2288 2HE2 GLN A 136      14.289  26.622 -20.676  1.00  0.710          H  
ATOM   2289  N   VAL A 137      20.040  29.503 -20.674  1.00  0.370          N  
ATOM   2290  CA  VAL A 137      21.412  29.732 -21.088  1.00  0.350          C  
ATOM   2291  C   VAL A 137      21.428  30.044 -22.584  1.00  0.350          C  
ATOM   2292  O   VAL A 137      20.721  29.405 -23.364  1.00  0.360          O  
ATOM   2293  CB  VAL A 137      22.281  28.520 -20.706  1.00  0.500          C  
ATOM   2294  CG1 VAL A 137      22.276  28.376 -19.183  1.00  0.500          C  
ATOM   2295  CG2 VAL A 137      21.761  27.234 -21.390  1.00  0.500          C  
ATOM   2296  H   VAL A 137      19.755  28.612 -20.289  1.00  0.440          H  
ATOM   2297  HA  VAL A 137      21.803  30.597 -20.564  1.00  0.420          H  
ATOM   2298  HB  VAL A 137      23.298  28.701 -20.996  1.00  0.600          H  
ATOM   2299 1HG1 VAL A 137      22.917  27.539 -18.896  1.00  0.600          H  
ATOM   2300 2HG1 VAL A 137      22.657  29.287 -18.743  1.00  0.600          H  
ATOM   2301 3HG1 VAL A 137      21.268  28.198 -18.822  1.00  0.600          H  
ATOM   2302 1HG2 VAL A 137      22.393  26.389 -21.104  1.00  0.600          H  
ATOM   2303 2HG2 VAL A 137      20.743  27.026 -21.091  1.00  0.600          H  
ATOM   2304 3HG2 VAL A 137      21.793  27.335 -22.474  1.00  0.600          H  
ATOM   2305  N   GLY A 138      22.226  31.042 -22.963  1.00  0.360          N  
ATOM   2306  CA  GLY A 138      22.346  31.536 -24.327  1.00  0.380          C  
ATOM   2307  C   GLY A 138      21.525  32.807 -24.549  1.00  0.370          C  
ATOM   2308  O   GLY A 138      21.719  33.511 -25.544  1.00  0.400          O  
ATOM   2309  H   GLY A 138      22.822  31.484 -22.260  1.00  0.430          H  
ATOM   2310 1HA  GLY A 138      23.391  31.751 -24.542  1.00  0.460          H  
ATOM   2311 2HA  GLY A 138      22.028  30.762 -25.022  1.00  0.460          H  
ATOM   2312  N   ASP A 139      20.593  33.123 -23.654  1.00  0.360          N  
ATOM   2313  CA  ASP A 139      19.818  34.342 -23.825  1.00  0.370          C  
ATOM   2314  C   ASP A 139      20.652  35.605 -23.705  1.00  0.360          C  
ATOM   2315  O   ASP A 139      21.569  35.691 -22.880  1.00  0.390          O  
ATOM   2316  CB  ASP A 139      18.701  34.430 -22.787  1.00  0.510          C  
ATOM   2317  CG  ASP A 139      17.479  33.532 -23.040  1.00  0.510          C  
ATOM   2318  OD1 ASP A 139      17.282  33.030 -24.141  1.00  0.510          O  
ATOM   2319  OD2 ASP A 139      16.699  33.402 -22.112  1.00  0.510          O  
ATOM   2320  H   ASP A 139      20.398  32.515 -22.846  1.00  0.430          H  
ATOM   2321  HA  ASP A 139      19.370  34.326 -24.821  1.00  0.440          H  
ATOM   2322 1HB  ASP A 139      19.117  34.165 -21.812  1.00  0.620          H  
ATOM   2323 2HB  ASP A 139      18.374  35.460 -22.717  1.00  0.620          H  
ATOM   2324  N   VAL A 140      20.299  36.622 -24.489  1.00  0.360          N  
ATOM   2325  CA  VAL A 140      20.913  37.931 -24.304  1.00  0.360          C  
ATOM   2326  C   VAL A 140      19.952  38.743 -23.455  1.00  0.360          C  
ATOM   2327  O   VAL A 140      18.777  38.950 -23.788  1.00  0.360          O  
ATOM   2328  CB  VAL A 140      21.279  38.646 -25.623  1.00  0.500          C  
ATOM   2329  CG1 VAL A 140      21.834  40.070 -25.334  1.00  0.500          C  
ATOM   2330  CG2 VAL A 140      22.332  37.868 -26.333  1.00  0.500          C  
ATOM   2331  H   VAL A 140      19.570  36.481 -25.183  1.00  0.430          H  
ATOM   2332  HA  VAL A 140      21.837  37.803 -23.749  1.00  0.430          H  
ATOM   2333  HB  VAL A 140      20.437  38.709 -26.225  1.00  0.600          H  
ATOM   2334 1HG1 VAL A 140      22.093  40.555 -26.275  1.00  0.600          H  
ATOM   2335 2HG1 VAL A 140      21.086  40.665 -24.819  1.00  0.600          H  
ATOM   2336 3HG1 VAL A 140      22.727  39.990 -24.708  1.00  0.600          H  
ATOM   2337 1HG2 VAL A 140      22.589  38.357 -27.267  1.00  0.600          H  
ATOM   2338 2HG2 VAL A 140      23.198  37.830 -25.697  1.00  0.600          H  
ATOM   2339 3HG2 VAL A 140      21.968  36.862 -26.534  1.00  0.600          H  
ATOM   2340  N   ILE A 141      20.481  39.187 -22.339  1.00  0.380          N  
ATOM   2341  CA  ILE A 141      19.738  39.888 -21.323  1.00  0.410          C  
ATOM   2342  C   ILE A 141      20.112  41.344 -21.202  1.00  0.410          C  
ATOM   2343  O   ILE A 141      21.288  41.714 -21.198  1.00  0.430          O  
ATOM   2344  CB  ILE A 141      19.943  39.190 -19.956  1.00  0.560          C  
ATOM   2345  CG1 ILE A 141      19.520  37.690 -20.032  1.00  0.560          C  
ATOM   2346  CG2 ILE A 141      19.209  39.915 -18.828  1.00  0.560          C  
ATOM   2347  CD1 ILE A 141      18.068  37.404 -20.352  1.00  0.560          C  
ATOM   2348  H   ILE A 141      21.473  38.986 -22.190  1.00  0.460          H  
ATOM   2349  HA  ILE A 141      18.682  39.860 -21.582  1.00  0.490          H  
ATOM   2350  HB  ILE A 141      21.009  39.190 -19.745  1.00  0.670          H  
ATOM   2351 1HG1 ILE A 141      20.117  37.215 -20.800  1.00  0.670          H  
ATOM   2352 2HG1 ILE A 141      19.744  37.224 -19.075  1.00  0.670          H  
ATOM   2353 1HG2 ILE A 141      19.420  39.395 -17.911  1.00  0.670          H  
ATOM   2354 2HG2 ILE A 141      19.555  40.939 -18.736  1.00  0.670          H  
ATOM   2355 3HG2 ILE A 141      18.137  39.925 -19.013  1.00  0.670          H  
ATOM   2356 1HD1 ILE A 141      17.918  36.327 -20.387  1.00  0.670          H  
ATOM   2357 2HD1 ILE A 141      17.410  37.830 -19.599  1.00  0.670          H  
ATOM   2358 3HD1 ILE A 141      17.826  37.823 -21.308  1.00  0.670          H  
ATOM   2359  N   ARG A 142      19.075  42.165 -21.143  1.00  0.420          N  
ATOM   2360  CA  ARG A 142      19.125  43.597 -20.908  1.00  0.450          C  
ATOM   2361  C   ARG A 142      18.803  43.882 -19.437  1.00  0.450          C  
ATOM   2362  O   ARG A 142      17.748  43.478 -18.910  1.00  0.480          O  
ATOM   2363  CB  ARG A 142      18.160  44.295 -21.827  1.00  0.620          C  
ATOM   2364  CG  ARG A 142      17.919  45.761 -21.569  1.00  0.620          C  
ATOM   2365  CD  ARG A 142      17.079  46.334 -22.637  1.00  0.620          C  
ATOM   2366  NE  ARG A 142      17.811  46.488 -23.836  1.00  0.620          N  
ATOM   2367  CZ  ARG A 142      17.331  46.821 -25.030  1.00  0.620          C  
ATOM   2368  NH1 ARG A 142      16.040  47.048 -25.258  1.00  0.620          N  
ATOM   2369  NH2 ARG A 142      18.230  46.917 -25.968  1.00  0.620          N  
ATOM   2370  H   ARG A 142      18.150  41.751 -21.236  1.00  0.500          H  
ATOM   2371  HA  ARG A 142      20.132  43.956 -21.121  1.00  0.540          H  
ATOM   2372 1HB  ARG A 142      18.562  44.237 -22.831  1.00  0.740          H  
ATOM   2373 2HB  ARG A 142      17.239  43.769 -21.840  1.00  0.740          H  
ATOM   2374 1HG  ARG A 142      17.402  45.892 -20.618  1.00  0.740          H  
ATOM   2375 2HG  ARG A 142      18.875  46.294 -21.549  1.00  0.740          H  
ATOM   2376 1HD  ARG A 142      16.277  45.638 -22.836  1.00  0.740          H  
ATOM   2377 2HD  ARG A 142      16.672  47.299 -22.336  1.00  0.740          H  
ATOM   2378  HE  ARG A 142      18.816  46.336 -23.806  1.00  0.740          H  
ATOM   2379 1HH1 ARG A 142      15.347  46.951 -24.480  1.00  0.740          H  
ATOM   2380 2HH1 ARG A 142      15.744  47.310 -26.219  1.00  0.740          H  
ATOM   2381 1HH2 ARG A 142      19.195  46.724 -25.667  1.00  0.740          H  
ATOM   2382 2HH2 ARG A 142      17.975  47.173 -26.914  1.00  0.740          H  
ATOM   2383  N   LEU A 143      19.720  44.626 -18.810  1.00  0.450          N  
ATOM   2384  CA  LEU A 143      19.693  44.977 -17.395  1.00  0.470          C  
ATOM   2385  C   LEU A 143      19.656  46.497 -17.224  1.00  0.480          C  
ATOM   2386  O   LEU A 143      20.289  47.219 -17.988  1.00  0.500          O  
ATOM   2387  CB  LEU A 143      20.993  44.476 -16.760  1.00  0.650          C  
ATOM   2388  CG  LEU A 143      21.268  42.957 -16.843  1.00  0.650          C  
ATOM   2389  CD1 LEU A 143      22.099  42.578 -18.115  1.00  0.650          C  
ATOM   2390  CD2 LEU A 143      22.011  42.576 -15.678  1.00  0.650          C  
ATOM   2391  H   LEU A 143      20.536  44.902 -19.357  1.00  0.540          H  
ATOM   2392  HA  LEU A 143      18.822  44.540 -16.919  1.00  0.560          H  
ATOM   2393 1HB  LEU A 143      21.820  44.988 -17.229  1.00  0.780          H  
ATOM   2394 2HB  LEU A 143      20.967  44.751 -15.710  1.00  0.780          H  
ATOM   2395  HG  LEU A 143      20.321  42.424 -16.877  1.00  0.780          H  
ATOM   2396 1HD1 LEU A 143      22.277  41.505 -18.132  1.00  0.780          H  
ATOM   2397 2HD1 LEU A 143      21.584  42.850 -19.012  1.00  0.780          H  
ATOM   2398 3HD1 LEU A 143      23.057  43.100 -18.101  1.00  0.780          H  
ATOM   2399 1HD2 LEU A 143      22.197  41.514 -15.716  1.00  0.780          H  
ATOM   2400 2HD2 LEU A 143      22.951  43.113 -15.667  1.00  0.780          H  
ATOM   2401 3HD2 LEU A 143      21.429  42.835 -14.795  1.00  0.780          H  
ATOM   2402  N   LYS A 144      18.972  46.997 -16.177  1.00  0.510          N  
ATOM   2403  CA  LYS A 144      18.918  48.466 -15.984  1.00  0.560          C  
ATOM   2404  C   LYS A 144      19.635  48.990 -14.715  1.00  0.580          C  
ATOM   2405  O   LYS A 144      19.946  48.224 -13.807  1.00  0.570          O  
ATOM   2406  CB  LYS A 144      17.451  48.880 -16.001  1.00  0.760          C  
ATOM   2407  CG  LYS A 144      16.791  48.547 -17.354  1.00  0.760          C  
ATOM   2408  CD  LYS A 144      15.326  48.927 -17.444  1.00  0.760          C  
ATOM   2409  CE  LYS A 144      14.746  48.427 -18.785  1.00  0.760          C  
ATOM   2410  NZ  LYS A 144      13.302  48.727 -18.934  1.00  0.760          N  
ATOM   2411  H   LYS A 144      18.442  46.358 -15.553  1.00  0.610          H  
ATOM   2412  HA  LYS A 144      19.396  48.943 -16.835  1.00  0.670          H  
ATOM   2413 1HB  LYS A 144      16.909  48.363 -15.206  1.00  0.920          H  
ATOM   2414 2HB  LYS A 144      17.369  49.953 -15.821  1.00  0.920          H  
ATOM   2415 1HG  LYS A 144      17.340  49.061 -18.146  1.00  0.920          H  
ATOM   2416 2HG  LYS A 144      16.870  47.476 -17.532  1.00  0.920          H  
ATOM   2417 1HD  LYS A 144      14.777  48.470 -16.619  1.00  0.920          H  
ATOM   2418 2HD  LYS A 144      15.221  50.009 -17.382  1.00  0.920          H  
ATOM   2419 1HE  LYS A 144      15.289  48.886 -19.610  1.00  0.920          H  
ATOM   2420 2HE  LYS A 144      14.879  47.344 -18.837  1.00  0.920          H  
ATOM   2421 1HZ  LYS A 144      12.968  48.338 -19.840  1.00  0.920          H  
ATOM   2422 2HZ  LYS A 144      12.790  48.289 -18.187  1.00  0.920          H  
ATOM   2423 3HZ  LYS A 144      13.147  49.720 -18.912  1.00  0.920          H  
ATOM   2424  N   LYS A 145      19.907  50.295 -14.638  1.00  0.650          N  
ATOM   2425  CA  LYS A 145      20.493  50.832 -13.398  1.00  0.650          C  
ATOM   2426  C   LYS A 145      19.677  50.467 -12.164  1.00  0.640          C  
ATOM   2427  O   LYS A 145      18.455  50.670 -12.116  1.00  0.690          O  
ATOM   2428  CB  LYS A 145      20.641  52.344 -13.402  1.00  0.910          C  
ATOM   2429  CG  LYS A 145      21.314  52.873 -12.109  1.00  0.910          C  
ATOM   2430  CD  LYS A 145      21.590  54.343 -12.124  1.00  0.910          C  
ATOM   2431  CE  LYS A 145      22.067  54.831 -10.769  1.00  0.910          C  
ATOM   2432  NZ  LYS A 145      22.370  56.267 -10.795  1.00  0.910          N  
ATOM   2433  H   LYS A 145      19.751  50.897 -15.451  1.00  0.780          H  
ATOM   2434  HA  LYS A 145      21.488  50.397 -13.283  1.00  0.780          H  
ATOM   2435 1HB  LYS A 145      21.172  52.662 -14.260  1.00  1.090          H  
ATOM   2436 2HB  LYS A 145      19.671  52.787 -13.440  1.00  1.090          H  
ATOM   2437 1HG  LYS A 145      20.655  52.711 -11.285  1.00  1.090          H  
ATOM   2438 2HG  LYS A 145      22.244  52.328 -11.927  1.00  1.090          H  
ATOM   2439 1HD  LYS A 145      22.331  54.584 -12.888  1.00  1.090          H  
ATOM   2440 2HD  LYS A 145      20.693  54.870 -12.342  1.00  1.090          H  
ATOM   2441 1HE  LYS A 145      21.268  54.660 -10.046  1.00  1.090          H  
ATOM   2442 2HE  LYS A 145      22.953  54.278 -10.455  1.00  1.090          H  
ATOM   2443 1HZ  LYS A 145      22.637  56.583  -9.884  1.00  1.090          H  
ATOM   2444 2HZ  LYS A 145      23.121  56.456 -11.456  1.00  1.090          H  
ATOM   2445 3HZ  LYS A 145      21.524  56.766 -11.087  1.00  1.090          H  
ATOM   2446  N   ASN A 146      20.408  49.991 -11.143  1.00  0.640          N  
ATOM   2447  CA  ASN A 146      19.988  49.526  -9.823  1.00  0.670          C  
ATOM   2448  C   ASN A 146      19.219  48.228  -9.895  1.00  0.630          C  
ATOM   2449  O   ASN A 146      18.609  47.787  -8.918  1.00  0.830          O  
ATOM   2450  CB  ASN A 146      19.130  50.518  -9.103  1.00  0.930          C  
ATOM   2451  CG  ASN A 146      19.729  51.838  -8.879  1.00  0.930          C  
ATOM   2452  OD1 ASN A 146      20.936  52.046  -8.655  1.00  0.930          O  
ATOM   2453  ND2 ASN A 146      18.852  52.782  -8.939  1.00  0.930          N  
ATOM   2454  H   ASN A 146      21.404  49.886 -11.300  1.00  0.770          H  
ATOM   2455  HA  ASN A 146      20.882  49.340  -9.234  1.00  0.800          H  
ATOM   2456 1HB  ASN A 146      18.180  50.641  -9.619  1.00  1.110          H  
ATOM   2457 2HB  ASN A 146      18.916  50.093  -8.163  1.00  1.110          H  
ATOM   2458 1HD2 ASN A 146      19.093  53.751  -8.827  1.00  1.110          H  
ATOM   2459 2HD2 ASN A 146      17.899  52.562  -9.131  1.00  1.110          H  
ATOM   2460  N   ASP A 147      19.264  47.588 -11.040  1.00  0.630          N  
ATOM   2461  CA  ASP A 147      18.617  46.324 -11.201  1.00  0.630          C  
ATOM   2462  C   ASP A 147      19.511  45.212 -10.723  1.00  0.470          C  
ATOM   2463  O   ASP A 147      20.694  45.400 -10.420  1.00  0.550          O  
ATOM   2464  CB  ASP A 147      18.320  46.154 -12.682  1.00  0.880          C  
ATOM   2465  CG  ASP A 147      17.335  45.185 -13.072  1.00  0.880          C  
ATOM   2466  OD1 ASP A 147      16.760  44.528 -12.214  1.00  0.880          O  
ATOM   2467  OD2 ASP A 147      17.166  45.087 -14.275  1.00  0.880          O  
ATOM   2468  H   ASP A 147      19.737  47.996 -11.850  1.00  0.760          H  
ATOM   2469  HA  ASP A 147      17.692  46.317 -10.621  1.00  0.760          H  
ATOM   2470 1HB  ASP A 147      17.968  47.111 -13.056  1.00  1.060          H  
ATOM   2471 2HB  ASP A 147      19.255  45.920 -13.198  1.00  1.060          H  
ATOM   2472  N   PHE A 148      18.993  44.021 -10.803  1.00  0.530          N  
ATOM   2473  CA  PHE A 148      19.720  42.857 -10.368  1.00  0.460          C  
ATOM   2474  C   PHE A 148      20.050  42.047 -11.562  1.00  0.400          C  
ATOM   2475  O   PHE A 148      19.284  42.030 -12.518  1.00  0.440          O  
ATOM   2476  CB  PHE A 148      18.862  42.060  -9.422  1.00  0.670          C  
ATOM   2477  CG  PHE A 148      18.592  42.750  -8.200  1.00  0.670          C  
ATOM   2478  CD1 PHE A 148      17.566  43.683  -8.134  1.00  0.670          C  
ATOM   2479  CD2 PHE A 148      19.325  42.485  -7.091  1.00  0.670          C  
ATOM   2480  CE1 PHE A 148      17.311  44.349  -6.979  1.00  0.670          C  
ATOM   2481  CE2 PHE A 148      19.068  43.132  -5.942  1.00  0.670          C  
ATOM   2482  CZ  PHE A 148      18.056  44.086  -5.884  1.00  0.670          C  
ATOM   2483  H   PHE A 148      18.025  43.949 -11.131  1.00  0.640          H  
ATOM   2484  HA  PHE A 148      20.645  43.156  -9.870  1.00  0.550          H  
ATOM   2485 1HB  PHE A 148      17.923  41.859  -9.892  1.00  0.810          H  
ATOM   2486 2HB  PHE A 148      19.357  41.119  -9.194  1.00  0.810          H  
ATOM   2487  HD1 PHE A 148      16.966  43.894  -9.024  1.00  0.810          H  
ATOM   2488  HD2 PHE A 148      20.134  41.741  -7.121  1.00  0.810          H  
ATOM   2489  HE1 PHE A 148      16.511  45.090  -6.936  1.00  0.810          H  
ATOM   2490  HE2 PHE A 148      19.676  42.887  -5.077  1.00  0.810          H  
ATOM   2491  HZ  PHE A 148      17.845  44.628  -4.971  1.00  0.810          H  
ATOM   2492  N   VAL A 149      21.152  41.341 -11.508  1.00  0.330          N  
ATOM   2493  CA  VAL A 149      21.504  40.518 -12.631  1.00  0.310          C  
ATOM   2494  C   VAL A 149      20.679  39.227 -12.590  1.00  0.290          C  
ATOM   2495  O   VAL A 149      20.790  38.474 -11.651  1.00  0.300          O  
ATOM   2496  CB  VAL A 149      22.996  40.232 -12.544  1.00  0.440          C  
ATOM   2497  CG1 VAL A 149      23.419  39.356 -13.616  1.00  0.440          C  
ATOM   2498  CG2 VAL A 149      23.737  41.507 -12.606  1.00  0.440          C  
ATOM   2499  H   VAL A 149      21.764  41.398 -10.679  1.00  0.400          H  
ATOM   2500  HA  VAL A 149      21.327  41.070 -13.524  1.00  0.370          H  
ATOM   2501  HB  VAL A 149      23.201  39.735 -11.598  1.00  0.530          H  
ATOM   2502 1HG1 VAL A 149      24.475  39.141 -13.524  1.00  0.530          H  
ATOM   2503 2HG1 VAL A 149      22.868  38.462 -13.541  1.00  0.530          H  
ATOM   2504 3HG1 VAL A 149      23.230  39.826 -14.560  1.00  0.530          H  
ATOM   2505 1HG2 VAL A 149      24.766  41.303 -12.539  1.00  0.530          H  
ATOM   2506 2HG2 VAL A 149      23.530  41.978 -13.528  1.00  0.530          H  
ATOM   2507 3HG2 VAL A 149      23.440  42.164 -11.784  1.00  0.530          H  
ATOM   2508  N   PRO A 150      19.824  38.929 -13.570  1.00  0.310          N  
ATOM   2509  CA  PRO A 150      18.970  37.754 -13.565  1.00  0.320          C  
ATOM   2510  C   PRO A 150      19.650  36.380 -13.578  1.00  0.290          C  
ATOM   2511  O   PRO A 150      19.017  35.381 -13.260  1.00  0.320          O  
ATOM   2512  CB  PRO A 150      18.188  37.937 -14.861  1.00  0.480          C  
ATOM   2513  CG  PRO A 150      18.229  39.396 -15.156  1.00  0.480          C  
ATOM   2514  CD  PRO A 150      19.589  39.831 -14.726  1.00  0.480          C  
ATOM   2515  HA  PRO A 150      18.304  37.823 -12.713  1.00  0.380          H  
ATOM   2516 1HB  PRO A 150      18.660  37.341 -15.643  1.00  0.580          H  
ATOM   2517 2HB  PRO A 150      17.165  37.571 -14.715  1.00  0.580          H  
ATOM   2518 1HG  PRO A 150      18.007  39.590 -16.205  1.00  0.580          H  
ATOM   2519 2HG  PRO A 150      17.447  39.911 -14.581  1.00  0.580          H  
ATOM   2520 1HD  PRO A 150      20.333  39.667 -15.507  1.00  0.580          H  
ATOM   2521 2HD  PRO A 150      19.483  40.875 -14.481  1.00  0.580          H  
ATOM   2522  N   ALA A 151      20.901  36.299 -13.991  1.00  0.270          N  
ATOM   2523  CA  ALA A 151      21.570  35.006 -14.128  1.00  0.270          C  
ATOM   2524  C   ALA A 151      23.068  35.234 -14.197  1.00  0.280          C  
ATOM   2525  O   ALA A 151      23.501  36.372 -14.130  1.00  0.290          O  
ATOM   2526  CB  ALA A 151      21.037  34.291 -15.355  1.00  0.380          C  
ATOM   2527  H   ALA A 151      21.418  37.140 -14.206  1.00  0.320          H  
ATOM   2528  HA  ALA A 151      21.359  34.400 -13.248  1.00  0.320          H  
ATOM   2529 1HB  ALA A 151      21.518  33.340 -15.449  1.00  0.450          H  
ATOM   2530 2HB  ALA A 151      19.963  34.135 -15.266  1.00  0.450          H  
ATOM   2531 3HB  ALA A 151      21.242  34.890 -16.231  1.00  0.450          H  
ATOM   2532  N   ASP A 152      23.899  34.194 -14.238  1.00  0.290          N  
ATOM   2533  CA  ASP A 152      25.325  34.507 -14.372  1.00  0.300          C  
ATOM   2534  C   ASP A 152      25.522  34.848 -15.843  1.00  0.310          C  
ATOM   2535  O   ASP A 152      25.340  33.995 -16.735  1.00  0.310          O  
ATOM   2536  CB  ASP A 152      26.244  33.374 -13.897  1.00  0.420          C  
ATOM   2537  CG  ASP A 152      26.273  33.169 -12.327  1.00  0.420          C  
ATOM   2538  OD1 ASP A 152      25.817  34.032 -11.569  1.00  0.420          O  
ATOM   2539  OD2 ASP A 152      26.801  32.135 -11.905  1.00  0.420          O  
ATOM   2540  H   ASP A 152      23.558  33.233 -14.311  1.00  0.350          H  
ATOM   2541  HA  ASP A 152      25.562  35.395 -13.784  1.00  0.360          H  
ATOM   2542 1HB  ASP A 152      25.928  32.446 -14.370  1.00  0.500          H  
ATOM   2543 2HB  ASP A 152      27.260  33.579 -14.239  1.00  0.500          H  
ATOM   2544  N   ILE A 153      25.816  36.139 -16.065  1.00  0.310          N  
ATOM   2545  CA  ILE A 153      25.890  36.801 -17.366  1.00  0.320          C  
ATOM   2546  C   ILE A 153      27.233  37.413 -17.759  1.00  0.340          C  
ATOM   2547  O   ILE A 153      27.829  38.188 -17.016  1.00  0.330          O  
ATOM   2548  CB  ILE A 153      24.771  37.883 -17.414  1.00  0.440          C  
ATOM   2549  CG1 ILE A 153      23.406  37.180 -17.374  1.00  0.440          C  
ATOM   2550  CG2 ILE A 153      24.895  38.757 -18.636  1.00  0.440          C  
ATOM   2551  CD1 ILE A 153      22.209  38.044 -17.062  1.00  0.440          C  
ATOM   2552  H   ILE A 153      25.988  36.720 -15.231  1.00  0.370          H  
ATOM   2553  HA  ILE A 153      25.646  36.051 -18.098  1.00  0.380          H  
ATOM   2554  HB  ILE A 153      24.838  38.502 -16.517  1.00  0.530          H  
ATOM   2555 1HG1 ILE A 153      23.260  36.756 -18.351  1.00  0.530          H  
ATOM   2556 2HG1 ILE A 153      23.435  36.391 -16.666  1.00  0.530          H  
ATOM   2557 1HG2 ILE A 153      24.109  39.505 -18.660  1.00  0.530          H  
ATOM   2558 2HG2 ILE A 153      25.854  39.268 -18.645  1.00  0.530          H  
ATOM   2559 3HG2 ILE A 153      24.813  38.122 -19.490  1.00  0.530          H  
ATOM   2560 1HD1 ILE A 153      21.307  37.428 -17.084  1.00  0.530          H  
ATOM   2561 2HD1 ILE A 153      22.326  38.455 -16.081  1.00  0.530          H  
ATOM   2562 3HD1 ILE A 153      22.114  38.841 -17.774  1.00  0.530          H  
ATOM   2563  N   LEU A 154      27.710  37.095 -18.957  1.00  0.360          N  
ATOM   2564  CA  LEU A 154      28.961  37.676 -19.428  1.00  0.390          C  
ATOM   2565  C   LEU A 154      28.687  39.061 -19.976  1.00  0.420          C  
ATOM   2566  O   LEU A 154      27.848  39.229 -20.866  1.00  0.440          O  
ATOM   2567  CB  LEU A 154      29.604  36.837 -20.537  1.00  0.530          C  
ATOM   2568  CG  LEU A 154      30.966  37.378 -21.099  1.00  0.530          C  
ATOM   2569  CD1 LEU A 154      31.992  37.289 -20.029  1.00  0.530          C  
ATOM   2570  CD2 LEU A 154      31.404  36.585 -22.322  1.00  0.530          C  
ATOM   2571  H   LEU A 154      27.176  36.449 -19.537  1.00  0.430          H  
ATOM   2572  HA  LEU A 154      29.637  37.766 -18.582  1.00  0.470          H  
ATOM   2573 1HB  LEU A 154      29.776  35.836 -20.142  1.00  0.640          H  
ATOM   2574 2HB  LEU A 154      28.899  36.774 -21.361  1.00  0.640          H  
ATOM   2575  HG  LEU A 154      30.856  38.428 -21.384  1.00  0.640          H  
ATOM   2576 1HD1 LEU A 154      32.916  37.666 -20.404  1.00  0.640          H  
ATOM   2577 2HD1 LEU A 154      31.716  37.857 -19.175  1.00  0.640          H  
ATOM   2578 3HD1 LEU A 154      32.095  36.258 -19.752  1.00  0.640          H  
ATOM   2579 1HD2 LEU A 154      32.342  36.980 -22.696  1.00  0.640          H  
ATOM   2580 2HD2 LEU A 154      31.537  35.539 -22.061  1.00  0.640          H  
ATOM   2581 3HD2 LEU A 154      30.651  36.679 -23.084  1.00  0.640          H  
ATOM   2582  N   LEU A 155      29.396  40.064 -19.467  1.00  0.420          N  
ATOM   2583  CA  LEU A 155      29.146  41.432 -19.895  1.00  0.460          C  
ATOM   2584  C   LEU A 155      29.684  41.668 -21.313  1.00  0.510          C  
ATOM   2585  O   LEU A 155      30.876  41.460 -21.594  1.00  0.540          O  
ATOM   2586  CB  LEU A 155      29.795  42.393 -18.860  1.00  0.630          C  
ATOM   2587  CG  LEU A 155      29.646  43.940 -19.044  1.00  0.630          C  
ATOM   2588  CD1 LEU A 155      28.204  44.395 -18.920  1.00  0.630          C  
ATOM   2589  CD2 LEU A 155      30.495  44.641 -17.982  1.00  0.630          C  
ATOM   2590  H   LEU A 155      30.113  39.880 -18.756  1.00  0.500          H  
ATOM   2591  HA  LEU A 155      28.070  41.593 -19.903  1.00  0.550          H  
ATOM   2592 1HB  LEU A 155      29.400  42.153 -17.891  1.00  0.750          H  
ATOM   2593 2HB  LEU A 155      30.869  42.173 -18.832  1.00  0.750          H  
ATOM   2594  HG  LEU A 155      29.980  44.200 -20.003  1.00  0.750          H  
ATOM   2595 1HD1 LEU A 155      28.156  45.479 -19.061  1.00  0.750          H  
ATOM   2596 2HD1 LEU A 155      27.584  43.914 -19.679  1.00  0.750          H  
ATOM   2597 3HD1 LEU A 155      27.831  44.152 -17.942  1.00  0.750          H  
ATOM   2598 1HD2 LEU A 155      30.434  45.724 -18.116  1.00  0.750          H  
ATOM   2599 2HD2 LEU A 155      30.139  44.374 -16.993  1.00  0.750          H  
ATOM   2600 3HD2 LEU A 155      31.514  44.328 -18.076  1.00  0.750          H  
ATOM   2601  N   LEU A 156      28.786  42.091 -22.215  1.00  0.510          N  
ATOM   2602  CA  LEU A 156      29.175  42.368 -23.596  1.00  0.560          C  
ATOM   2603  C   LEU A 156      29.151  43.884 -23.871  1.00  0.560          C  
ATOM   2604  O   LEU A 156      30.021  44.418 -24.582  1.00  0.600          O  
ATOM   2605  CB  LEU A 156      28.313  41.570 -24.585  1.00  0.760          C  
ATOM   2606  CG  LEU A 156      28.388  39.983 -24.474  1.00  0.760          C  
ATOM   2607  CD1 LEU A 156      27.472  39.387 -25.528  1.00  0.760          C  
ATOM   2608  CD2 LEU A 156      29.837  39.451 -24.625  1.00  0.760          C  
ATOM   2609  H   LEU A 156      27.810  42.236 -21.936  1.00  0.610          H  
ATOM   2610  HA  LEU A 156      30.197  42.040 -23.742  1.00  0.670          H  
ATOM   2611 1HB  LEU A 156      27.275  41.857 -24.422  1.00  0.920          H  
ATOM   2612 2HB  LEU A 156      28.575  41.847 -25.589  1.00  0.920          H  
ATOM   2613  HG  LEU A 156      28.018  39.671 -23.496  1.00  0.920          H  
ATOM   2614 1HD1 LEU A 156      27.504  38.325 -25.445  1.00  0.920          H  
ATOM   2615 2HD1 LEU A 156      26.451  39.738 -25.376  1.00  0.920          H  
ATOM   2616 3HD1 LEU A 156      27.811  39.676 -26.519  1.00  0.920          H  
ATOM   2617 1HD2 LEU A 156      29.824  38.368 -24.545  1.00  0.920          H  
ATOM   2618 2HD2 LEU A 156      30.238  39.731 -25.584  1.00  0.920          H  
ATOM   2619 3HD2 LEU A 156      30.480  39.851 -23.841  1.00  0.920          H  
ATOM   2620  N   SER A 157      28.232  44.606 -23.243  1.00  0.550          N  
ATOM   2621  CA  SER A 157      28.178  46.049 -23.477  1.00  0.570          C  
ATOM   2622  C   SER A 157      27.480  46.784 -22.339  1.00  0.590          C  
ATOM   2623  O   SER A 157      26.771  46.168 -21.534  1.00  0.580          O  
ATOM   2624  CB  SER A 157      27.479  46.351 -24.779  1.00  0.790          C  
ATOM   2625  OG  SER A 157      26.109  46.089 -24.697  1.00  0.790          O  
ATOM   2626  H   SER A 157      27.542  44.145 -22.651  1.00  0.660          H  
ATOM   2627  HA  SER A 157      29.199  46.427 -23.542  1.00  0.680          H  
ATOM   2628 1HB  SER A 157      27.651  47.372 -25.022  1.00  0.950          H  
ATOM   2629 2HB  SER A 157      27.920  45.755 -25.583  1.00  0.950          H  
ATOM   2630  HG  SER A 157      25.755  46.273 -25.570  1.00  0.950          H  
ATOM   2631  N   SER A 158      27.634  48.113 -22.307  1.00  0.620          N  
ATOM   2632  CA  SER A 158      26.956  48.968 -21.328  1.00  0.670          C  
ATOM   2633  C   SER A 158      26.806  50.378 -21.874  1.00  0.650          C  
ATOM   2634  O   SER A 158      27.453  50.736 -22.854  1.00  0.630          O  
ATOM   2635  CB  SER A 158      27.698  49.018 -19.999  1.00  0.920          C  
ATOM   2636  OG  SER A 158      28.913  49.688 -20.129  1.00  0.920          O  
ATOM   2637  H   SER A 158      28.231  48.559 -22.999  1.00  0.740          H  
ATOM   2638  HA  SER A 158      25.956  48.590 -21.161  1.00  0.800          H  
ATOM   2639 1HB  SER A 158      27.080  49.528 -19.263  1.00  1.100          H  
ATOM   2640 2HB  SER A 158      27.874  48.009 -19.633  1.00  1.100          H  
ATOM   2641  HG  SER A 158      29.213  49.896 -19.212  1.00  1.100          H  
ATOM   2642  N   SER A 159      25.980  51.186 -21.205  1.00  0.670          N  
ATOM   2643  CA  SER A 159      25.710  52.582 -21.584  1.00  0.700          C  
ATOM   2644  C   SER A 159      26.911  53.523 -21.531  1.00  0.720          C  
ATOM   2645  O   SER A 159      26.888  54.608 -22.115  1.00  0.750          O  
ATOM   2646  CB  SER A 159      24.671  53.167 -20.642  1.00  0.970          C  
ATOM   2647  OG  SER A 159      25.198  53.393 -19.359  1.00  0.970          O  
ATOM   2648  H   SER A 159      25.456  50.782 -20.421  1.00  0.800          H  
ATOM   2649  HA  SER A 159      25.325  52.582 -22.600  1.00  0.840          H  
ATOM   2650 1HB  SER A 159      24.262  54.088 -21.047  1.00  1.160          H  
ATOM   2651 2HB  SER A 159      23.871  52.464 -20.549  1.00  1.160          H  
ATOM   2652  HG  SER A 159      25.681  54.234 -19.426  1.00  1.160          H  
ATOM   2653  N   GLU A 160      27.935  53.131 -20.798  1.00  0.730          N  
ATOM   2654  CA  GLU A 160      29.132  53.930 -20.626  1.00  0.770          C  
ATOM   2655  C   GLU A 160      30.077  53.797 -21.815  1.00  0.780          C  
ATOM   2656  O   GLU A 160      30.046  52.806 -22.543  1.00  0.810          O  
ATOM   2657  CB  GLU A 160      29.845  53.525 -19.330  1.00  1.060          C  
ATOM   2658  CG  GLU A 160      29.095  53.885 -18.054  1.00  1.060          C  
ATOM   2659  CD  GLU A 160      29.093  55.370 -17.816  1.00  1.060          C  
ATOM   2660  OE1 GLU A 160      30.124  55.965 -17.966  1.00  1.060          O  
ATOM   2661  OE2 GLU A 160      28.068  55.926 -17.493  1.00  1.060          O  
ATOM   2662  H   GLU A 160      27.865  52.221 -20.364  1.00  0.880          H  
ATOM   2663  HA  GLU A 160      28.809  54.964 -20.533  1.00  0.920          H  
ATOM   2664 1HB  GLU A 160      29.960  52.444 -19.332  1.00  1.270          H  
ATOM   2665 2HB  GLU A 160      30.846  53.946 -19.289  1.00  1.270          H  
ATOM   2666 1HG  GLU A 160      28.066  53.530 -18.132  1.00  1.270          H  
ATOM   2667 2HG  GLU A 160      29.561  53.375 -17.203  1.00  1.270          H  
ATOM   2668  N   PRO A 161      30.924  54.795 -22.080  1.00  0.880          N  
ATOM   2669  CA  PRO A 161      31.956  54.716 -23.081  1.00  1.000          C  
ATOM   2670  C   PRO A 161      32.907  53.601 -22.681  1.00  1.050          C  
ATOM   2671  O   PRO A 161      33.177  53.399 -21.494  1.00  1.720          O  
ATOM   2672  CB  PRO A 161      32.558  56.118 -23.061  1.00  1.500          C  
ATOM   2673  CG  PRO A 161      32.161  56.682 -21.709  1.00  1.500          C  
ATOM   2674  CD  PRO A 161      30.836  56.083 -21.390  1.00  1.500          C  
ATOM   2675  HA  PRO A 161      31.493  54.501 -24.055  1.00  1.200          H  
ATOM   2676 1HB  PRO A 161      33.643  56.058 -23.219  1.00  1.800          H  
ATOM   2677 2HB  PRO A 161      32.156  56.709 -23.895  1.00  1.800          H  
ATOM   2678 1HG  PRO A 161      32.894  56.398 -20.957  1.00  1.800          H  
ATOM   2679 2HG  PRO A 161      32.130  57.785 -21.731  1.00  1.800          H  
ATOM   2680 1HD  PRO A 161      30.788  55.981 -20.308  1.00  1.800          H  
ATOM   2681 2HD  PRO A 161      30.007  56.687 -21.792  1.00  1.800          H  
ATOM   2682  N   ASN A 162      33.401  52.891 -23.682  1.00  0.890          N  
ATOM   2683  CA  ASN A 162      34.282  51.732 -23.564  1.00  0.920          C  
ATOM   2684  C   ASN A 162      33.720  50.646 -22.626  1.00  0.900          C  
ATOM   2685  O   ASN A 162      34.475  50.009 -21.892  1.00  1.020          O  
ATOM   2686  CB  ASN A 162      35.668  52.143 -23.087  1.00  1.280          C  
ATOM   2687  CG  ASN A 162      36.358  53.097 -24.021  1.00  1.280          C  
ATOM   2688  OD1 ASN A 162      36.032  53.194 -25.212  1.00  1.280          O  
ATOM   2689  ND2 ASN A 162      37.340  53.794 -23.509  1.00  1.280          N  
ATOM   2690  H   ASN A 162      33.133  53.148 -24.629  1.00  1.070          H  
ATOM   2691  HA  ASN A 162      34.371  51.276 -24.553  1.00  1.100          H  
ATOM   2692 1HB  ASN A 162      35.597  52.605 -22.102  1.00  1.530          H  
ATOM   2693 2HB  ASN A 162      36.292  51.255 -22.981  1.00  1.530          H  
ATOM   2694 1HD2 ASN A 162      37.851  54.440 -24.080  1.00  1.530          H  
ATOM   2695 2HD2 ASN A 162      37.598  53.667 -22.550  1.00  1.530          H  
ATOM   2696  N   SER A 163      32.400  50.429 -22.690  1.00  0.880          N  
ATOM   2697  CA  SER A 163      31.657  49.385 -21.973  1.00  0.970          C  
ATOM   2698  C   SER A 163      31.975  49.111 -20.491  1.00  0.840          C  
ATOM   2699  O   SER A 163      32.212  47.962 -20.094  1.00  0.870          O  
ATOM   2700  CB  SER A 163      31.700  48.115 -22.761  1.00  1.320          C  
ATOM   2701  OG  SER A 163      31.028  48.269 -24.006  1.00  1.320          O  
ATOM   2702  H   SER A 163      31.849  50.997 -23.330  1.00  1.060          H  
ATOM   2703  HA  SER A 163      30.613  49.707 -22.001  1.00  1.160          H  
ATOM   2704 1HB  SER A 163      32.737  47.813 -22.926  1.00  1.590          H  
ATOM   2705 2HB  SER A 163      31.211  47.347 -22.179  1.00  1.590          H  
ATOM   2706  HG  SER A 163      31.601  48.804 -24.597  1.00  1.590          H  
ATOM   2707  N   LEU A 164      31.984  50.147 -19.665  1.00  0.770          N  
ATOM   2708  CA  LEU A 164      32.238  49.995 -18.226  1.00  0.740          C  
ATOM   2709  C   LEU A 164      30.927  49.811 -17.431  1.00  0.700          C  
ATOM   2710  O   LEU A 164      29.918  50.456 -17.723  1.00  0.830          O  
ATOM   2711  CB  LEU A 164      33.056  51.216 -17.753  1.00  1.050          C  
ATOM   2712  CG  LEU A 164      33.457  51.375 -16.237  1.00  1.050          C  
ATOM   2713  CD1 LEU A 164      34.419  50.289 -15.747  1.00  1.050          C  
ATOM   2714  CD2 LEU A 164      34.155  52.685 -16.113  1.00  1.050          C  
ATOM   2715  H   LEU A 164      31.810  51.069 -20.054  1.00  0.920          H  
ATOM   2716  HA  LEU A 164      32.845  49.102 -18.080  1.00  0.890          H  
ATOM   2717 1HB  LEU A 164      33.976  51.228 -18.327  1.00  1.260          H  
ATOM   2718 2HB  LEU A 164      32.494  52.108 -18.027  1.00  1.260          H  
ATOM   2719  HG  LEU A 164      32.562  51.352 -15.613  1.00  1.260          H  
ATOM   2720 1HD1 LEU A 164      34.673  50.475 -14.702  1.00  1.260          H  
ATOM   2721 2HD1 LEU A 164      33.949  49.317 -15.826  1.00  1.260          H  
ATOM   2722 3HD1 LEU A 164      35.324  50.305 -16.346  1.00  1.260          H  
ATOM   2723 1HD2 LEU A 164      34.445  52.826 -15.084  1.00  1.260          H  
ATOM   2724 2HD2 LEU A 164      35.048  52.684 -16.741  1.00  1.260          H  
ATOM   2725 3HD2 LEU A 164      33.486  53.485 -16.434  1.00  1.260          H  
ATOM   2726  N   CYS A 165      30.950  48.925 -16.431  1.00  0.670          N  
ATOM   2727  CA  CYS A 165      29.837  48.648 -15.520  1.00  0.670          C  
ATOM   2728  C   CYS A 165      30.322  48.461 -14.096  1.00  0.620          C  
ATOM   2729  O   CYS A 165      31.299  47.755 -13.852  1.00  0.620          O  
ATOM   2730  CB  CYS A 165      29.135  47.340 -15.888  1.00  0.940          C  
ATOM   2731  SG  CYS A 165      27.748  46.867 -14.771  1.00  0.940          S  
ATOM   2732  H   CYS A 165      31.789  48.352 -16.303  1.00  0.800          H  
ATOM   2733  HA  CYS A 165      29.136  49.484 -15.554  1.00  0.800          H  
ATOM   2734 1HB  CYS A 165      28.759  47.399 -16.911  1.00  1.130          H  
ATOM   2735 2HB  CYS A 165      29.868  46.546 -15.852  1.00  1.130          H  
ATOM   2736  HG  CYS A 165      28.251  47.288 -13.597  1.00  1.130          H  
ATOM   2737  N   TYR A 166      29.647  49.061 -13.131  1.00  0.600          N  
ATOM   2738  CA  TYR A 166      30.046  48.786 -11.778  1.00  0.570          C  
ATOM   2739  C   TYR A 166      29.067  47.842 -11.146  1.00  0.460          C  
ATOM   2740  O   TYR A 166      27.860  47.953 -11.379  1.00  0.460          O  
ATOM   2741  CB  TYR A 166      30.161  50.069 -11.013  1.00  0.810          C  
ATOM   2742  CG  TYR A 166      31.301  50.834 -11.401  1.00  0.810          C  
ATOM   2743  CD1 TYR A 166      31.242  51.721 -12.458  1.00  0.810          C  
ATOM   2744  CD2 TYR A 166      32.449  50.655 -10.694  1.00  0.810          C  
ATOM   2745  CE1 TYR A 166      32.353  52.423 -12.791  1.00  0.810          C  
ATOM   2746  CE2 TYR A 166      33.527  51.341 -11.018  1.00  0.810          C  
ATOM   2747  CZ  TYR A 166      33.503  52.226 -12.062  1.00  0.810          C  
ATOM   2748  OH  TYR A 166      34.606  52.910 -12.385  1.00  0.810          O  
ATOM   2749  H   TYR A 166      28.846  49.687 -13.279  1.00  0.720          H  
ATOM   2750  HA  TYR A 166      31.017  48.306 -11.782  1.00  0.680          H  
ATOM   2751 1HB  TYR A 166      29.279  50.667 -11.140  1.00  0.970          H  
ATOM   2752 2HB  TYR A 166      30.252  49.848 -10.020  1.00  0.970          H  
ATOM   2753  HD1 TYR A 166      30.316  51.857 -13.026  1.00  0.970          H  
ATOM   2754  HD2 TYR A 166      32.490  49.950  -9.865  1.00  0.970          H  
ATOM   2755  HE1 TYR A 166      32.329  53.128 -13.623  1.00  0.970          H  
ATOM   2756  HE2 TYR A 166      34.412  51.184 -10.444  1.00  0.970          H  
ATOM   2757  HH  TYR A 166      34.406  53.484 -13.125  1.00  0.970          H  
ATOM   2758  N   VAL A 167      29.560  46.891 -10.362  1.00  0.420          N  
ATOM   2759  CA  VAL A 167      28.583  46.027  -9.715  1.00  0.360          C  
ATOM   2760  C   VAL A 167      28.679  46.010  -8.206  1.00  0.330          C  
ATOM   2761  O   VAL A 167      29.749  45.871  -7.598  1.00  0.330          O  
ATOM   2762  CB  VAL A 167      28.603  44.598 -10.285  1.00  0.530          C  
ATOM   2763  CG1 VAL A 167      28.242  44.636 -11.748  1.00  0.530          C  
ATOM   2764  CG2 VAL A 167      29.919  43.937 -10.103  1.00  0.530          C  
ATOM   2765  H   VAL A 167      30.579  46.825 -10.243  1.00  0.500          H  
ATOM   2766  HA  VAL A 167      27.600  46.411  -9.951  1.00  0.430          H  
ATOM   2767  HB  VAL A 167      27.850  44.046  -9.785  1.00  0.630          H  
ATOM   2768 1HG1 VAL A 167      28.209  43.625 -12.133  1.00  0.630          H  
ATOM   2769 2HG1 VAL A 167      27.275  45.104 -11.855  1.00  0.630          H  
ATOM   2770 3HG1 VAL A 167      28.986  45.206 -12.299  1.00  0.630          H  
ATOM   2771 1HG2 VAL A 167      29.874  42.931 -10.513  1.00  0.630          H  
ATOM   2772 2HG2 VAL A 167      30.661  44.515 -10.630  1.00  0.630          H  
ATOM   2773 3HG2 VAL A 167      30.170  43.881  -9.048  1.00  0.630          H  
ATOM   2774  N   GLU A 168      27.530  46.155  -7.579  1.00  0.340          N  
ATOM   2775  CA  GLU A 168      27.507  46.157  -6.138  1.00  0.340          C  
ATOM   2776  C   GLU A 168      27.360  44.747  -5.673  1.00  0.320          C  
ATOM   2777  O   GLU A 168      26.428  44.031  -6.049  1.00  0.330          O  
ATOM   2778  CB  GLU A 168      26.405  47.041  -5.595  1.00  0.480          C  
ATOM   2779  CG  GLU A 168      26.458  47.280  -4.112  1.00  0.480          C  
ATOM   2780  CD  GLU A 168      25.486  48.331  -3.729  1.00  0.480          C  
ATOM   2781  OE1 GLU A 168      24.747  48.745  -4.593  1.00  0.480          O  
ATOM   2782  OE2 GLU A 168      25.510  48.775  -2.615  1.00  0.480          O  
ATOM   2783  H   GLU A 168      26.686  46.276  -8.145  1.00  0.410          H  
ATOM   2784  HA  GLU A 168      28.459  46.528  -5.768  1.00  0.410          H  
ATOM   2785 1HB  GLU A 168      26.358  47.969  -6.121  1.00  0.570          H  
ATOM   2786 2HB  GLU A 168      25.482  46.542  -5.751  1.00  0.570          H  
ATOM   2787 1HG  GLU A 168      26.211  46.361  -3.581  1.00  0.570          H  
ATOM   2788 2HG  GLU A 168      27.465  47.587  -3.823  1.00  0.570          H  
ATOM   2789  N   THR A 169      28.270  44.341  -4.820  1.00  0.320          N  
ATOM   2790  CA  THR A 169      28.319  42.976  -4.367  1.00  0.320          C  
ATOM   2791  C   THR A 169      27.969  42.778  -2.912  1.00  0.320          C  
ATOM   2792  O   THR A 169      28.234  41.707  -2.387  1.00  0.350          O  
ATOM   2793  CB  THR A 169      29.716  42.404  -4.635  1.00  0.450          C  
ATOM   2794  OG1 THR A 169      30.694  43.208  -3.957  1.00  0.450          O  
ATOM   2795  CG2 THR A 169      29.989  42.429  -6.141  1.00  0.450          C  
ATOM   2796  H   THR A 169      29.008  44.974  -4.527  1.00  0.380          H  
ATOM   2797  HA  THR A 169      27.605  42.399  -4.955  1.00  0.380          H  
ATOM   2798  HB  THR A 169      29.777  41.385  -4.271  1.00  0.540          H  
ATOM   2799  HG1 THR A 169      30.605  43.091  -2.997  1.00  0.540          H  
ATOM   2800 1HG2 THR A 169      30.976  42.024  -6.331  1.00  0.540          H  
ATOM   2801 2HG2 THR A 169      29.249  41.834  -6.661  1.00  0.540          H  
ATOM   2802 3HG2 THR A 169      29.942  43.450  -6.507  1.00  0.540          H  
ATOM   2803  N   ALA A 170      27.316  43.748  -2.267  1.00  0.350          N  
ATOM   2804  CA  ALA A 170      26.961  43.611  -0.840  1.00  0.370          C  
ATOM   2805  C   ALA A 170      26.107  42.343  -0.618  1.00  0.440          C  
ATOM   2806  O   ALA A 170      26.162  41.699   0.427  1.00  1.010          O  
ATOM   2807  CB  ALA A 170      26.224  44.854  -0.361  1.00  0.510          C  
ATOM   2808  H   ALA A 170      27.096  44.599  -2.765  1.00  0.420          H  
ATOM   2809  HA  ALA A 170      27.888  43.501  -0.267  1.00  0.440          H  
ATOM   2810 1HB  ALA A 170      25.991  44.750   0.697  1.00  0.610          H  
ATOM   2811 2HB  ALA A 170      26.853  45.727  -0.510  1.00  0.610          H  
ATOM   2812 3HB  ALA A 170      25.296  44.975  -0.926  1.00  0.610          H  
ATOM   2813  N   GLU A 171      25.262  42.010  -1.590  1.00  0.500          N  
ATOM   2814  CA  GLU A 171      24.474  40.791  -1.551  1.00  0.440          C  
ATOM   2815  C   GLU A 171      25.362  39.524  -1.606  1.00  0.410          C  
ATOM   2816  O   GLU A 171      24.970  38.464  -1.103  1.00  0.480          O  
ATOM   2817  CB  GLU A 171      23.441  40.802  -2.674  1.00  0.640          C  
ATOM   2818  CG  GLU A 171      22.496  39.563  -2.777  1.00  0.640          C  
ATOM   2819  CD  GLU A 171      21.371  39.800  -3.796  1.00  0.640          C  
ATOM   2820  OE1 GLU A 171      21.236  40.924  -4.193  1.00  0.640          O  
ATOM   2821  OE2 GLU A 171      20.682  38.868  -4.197  1.00  0.640          O  
ATOM   2822  H   GLU A 171      25.175  42.595  -2.410  1.00  0.600          H  
ATOM   2823  HA  GLU A 171      23.932  40.789  -0.607  1.00  0.530          H  
ATOM   2824 1HB  GLU A 171      22.807  41.686  -2.561  1.00  0.770          H  
ATOM   2825 2HB  GLU A 171      23.965  40.910  -3.603  1.00  0.770          H  
ATOM   2826 1HG  GLU A 171      23.077  38.694  -3.091  1.00  0.770          H  
ATOM   2827 2HG  GLU A 171      22.062  39.353  -1.807  1.00  0.770          H  
ATOM   2828  N   LEU A 172      26.494  39.591  -2.329  1.00  0.370          N  
ATOM   2829  CA  LEU A 172      27.359  38.435  -2.556  1.00  0.380          C  
ATOM   2830  C   LEU A 172      28.480  38.269  -1.547  1.00  0.390          C  
ATOM   2831  O   LEU A 172      28.909  37.136  -1.304  1.00  0.420          O  
ATOM   2832  CB  LEU A 172      28.010  38.539  -3.937  1.00  0.530          C  
ATOM   2833  CG  LEU A 172      27.085  38.543  -5.139  1.00  0.530          C  
ATOM   2834  CD1 LEU A 172      27.892  38.753  -6.394  1.00  0.530          C  
ATOM   2835  CD2 LEU A 172      26.373  37.254  -5.231  1.00  0.530          C  
ATOM   2836  H   LEU A 172      26.813  40.480  -2.695  1.00  0.440          H  
ATOM   2837  HA  LEU A 172      26.752  37.542  -2.495  1.00  0.460          H  
ATOM   2838 1HB  LEU A 172      28.574  39.461  -3.961  1.00  0.630          H  
ATOM   2839 2HB  LEU A 172      28.710  37.717  -4.051  1.00  0.630          H  
ATOM   2840  HG  LEU A 172      26.362  39.363  -5.051  1.00  0.630          H  
ATOM   2841 1HD1 LEU A 172      27.222  38.758  -7.251  1.00  0.630          H  
ATOM   2842 2HD1 LEU A 172      28.411  39.700  -6.336  1.00  0.630          H  
ATOM   2843 3HD1 LEU A 172      28.616  37.945  -6.500  1.00  0.630          H  
ATOM   2844 1HD2 LEU A 172      25.774  37.300  -6.088  1.00  0.630          H  
ATOM   2845 2HD2 LEU A 172      27.092  36.452  -5.336  1.00  0.630          H  
ATOM   2846 3HD2 LEU A 172      25.751  37.078  -4.364  1.00  0.630          H  
ATOM   2847  N   ASP A 173      28.966  39.381  -0.994  1.00  0.430          N  
ATOM   2848  CA  ASP A 173      30.088  39.396  -0.062  1.00  0.500          C  
ATOM   2849  C   ASP A 173      29.963  40.561   0.921  1.00  0.530          C  
ATOM   2850  O   ASP A 173      29.046  41.357   0.831  1.00  1.420          O  
ATOM   2851  CB  ASP A 173      31.404  39.473  -0.860  1.00  0.670          C  
ATOM   2852  CG  ASP A 173      32.616  38.910  -0.132  1.00  0.670          C  
ATOM   2853  OD1 ASP A 173      32.531  38.767   1.063  1.00  0.670          O  
ATOM   2854  OD2 ASP A 173      33.611  38.668  -0.751  1.00  0.670          O  
ATOM   2855  H   ASP A 173      28.563  40.274  -1.276  1.00  0.520          H  
ATOM   2856  HA  ASP A 173      30.082  38.487   0.513  1.00  0.600          H  
ATOM   2857 1HB  ASP A 173      31.281  38.924  -1.795  1.00  0.810          H  
ATOM   2858 2HB  ASP A 173      31.604  40.512  -1.126  1.00  0.810          H  
ATOM   2859  N   GLY A 174      30.912  40.692   1.834  1.00  0.710          N  
ATOM   2860  CA  GLY A 174      30.856  41.750   2.851  1.00  0.560          C  
ATOM   2861  C   GLY A 174      31.344  43.121   2.381  1.00  0.440          C  
ATOM   2862  O   GLY A 174      31.225  44.107   3.113  1.00  0.470          O  
ATOM   2863  H   GLY A 174      31.645  39.984   1.832  1.00  0.850          H  
ATOM   2864 1HA  GLY A 174      29.829  41.838   3.208  1.00  0.670          H  
ATOM   2865 2HA  GLY A 174      31.448  41.440   3.709  1.00  0.670          H  
ATOM   2866  N   GLU A 175      31.861  43.192   1.163  1.00  0.400          N  
ATOM   2867  CA  GLU A 175      32.374  44.437   0.613  1.00  0.350          C  
ATOM   2868  C   GLU A 175      31.248  45.250  -0.018  1.00  0.340          C  
ATOM   2869  O   GLU A 175      30.325  44.691  -0.609  1.00  0.420          O  
ATOM   2870  CB  GLU A 175      33.440  44.145  -0.448  1.00  0.510          C  
ATOM   2871  CG  GLU A 175      34.697  43.454   0.076  1.00  0.510          C  
ATOM   2872  CD  GLU A 175      35.731  43.183  -1.013  1.00  0.510          C  
ATOM   2873  OE1 GLU A 175      35.466  43.485  -2.162  1.00  0.510          O  
ATOM   2874  OE2 GLU A 175      36.770  42.649  -0.701  1.00  0.510          O  
ATOM   2875  H   GLU A 175      31.899  42.346   0.610  1.00  0.480          H  
ATOM   2876  HA  GLU A 175      32.819  45.019   1.423  1.00  0.420          H  
ATOM   2877 1HB  GLU A 175      33.008  43.508  -1.222  1.00  0.610          H  
ATOM   2878 2HB  GLU A 175      33.742  45.078  -0.925  1.00  0.610          H  
ATOM   2879 1HG  GLU A 175      35.148  44.082   0.851  1.00  0.610          H  
ATOM   2880 2HG  GLU A 175      34.408  42.509   0.544  1.00  0.610          H  
ATOM   2881  N   THR A 176      31.363  46.577   0.045  1.00  0.340          N  
ATOM   2882  CA  THR A 176      30.395  47.472  -0.594  1.00  0.390          C  
ATOM   2883  C   THR A 176      31.017  48.318  -1.707  1.00  0.390          C  
ATOM   2884  O   THR A 176      30.366  49.197  -2.269  1.00  0.450          O  
ATOM   2885  CB  THR A 176      29.757  48.404   0.442  1.00  0.530          C  
ATOM   2886  OG1 THR A 176      30.784  49.194   1.063  1.00  0.530          O  
ATOM   2887  CG2 THR A 176      29.041  47.578   1.493  1.00  0.530          C  
ATOM   2888  H   THR A 176      32.120  46.982   0.582  1.00  0.410          H  
ATOM   2889  HA  THR A 176      29.608  46.866  -1.040  1.00  0.470          H  
ATOM   2890  HB  THR A 176      29.039  49.065  -0.046  1.00  0.630          H  
ATOM   2891  HG1 THR A 176      31.077  49.871   0.441  1.00  0.630          H  
ATOM   2892 1HG2 THR A 176      28.594  48.241   2.227  1.00  0.630          H  
ATOM   2893 2HG2 THR A 176      28.266  46.984   1.020  1.00  0.630          H  
ATOM   2894 3HG2 THR A 176      29.746  46.916   1.993  1.00  0.630          H  
ATOM   2895  N   ASN A 177      32.296  48.095  -1.985  1.00  0.390          N  
ATOM   2896  CA  ASN A 177      33.012  48.843  -3.020  1.00  0.430          C  
ATOM   2897  C   ASN A 177      32.625  48.250  -4.359  1.00  0.380          C  
ATOM   2898  O   ASN A 177      32.825  47.058  -4.585  1.00  0.500          O  
ATOM   2899  CB  ASN A 177      34.502  48.799  -2.785  1.00  0.590          C  
ATOM   2900  CG  ASN A 177      35.285  49.691  -3.672  1.00  0.590          C  
ATOM   2901  OD1 ASN A 177      35.663  49.389  -4.803  1.00  0.590          O  
ATOM   2902  ND2 ASN A 177      35.568  50.830  -3.166  1.00  0.590          N  
ATOM   2903  H   ASN A 177      32.772  47.361  -1.483  1.00  0.470          H  
ATOM   2904  HA  ASN A 177      32.685  49.882  -3.006  1.00  0.520          H  
ATOM   2905 1HB  ASN A 177      34.698  49.083  -1.774  1.00  0.700          H  
ATOM   2906 2HB  ASN A 177      34.863  47.780  -2.910  1.00  0.700          H  
ATOM   2907 1HD2 ASN A 177      36.116  51.463  -3.711  1.00  0.700          H  
ATOM   2908 2HD2 ASN A 177      35.262  51.057  -2.223  1.00  0.700          H  
ATOM   2909  N   LEU A 178      32.058  49.052  -5.239  1.00  0.380          N  
ATOM   2910  CA  LEU A 178      31.555  48.490  -6.477  1.00  0.400          C  
ATOM   2911  C   LEU A 178      32.711  47.903  -7.262  1.00  0.430          C  
ATOM   2912  O   LEU A 178      33.752  48.545  -7.420  1.00  0.510          O  
ATOM   2913  CB  LEU A 178      30.902  49.546  -7.348  1.00  0.550          C  
ATOM   2914  CG  LEU A 178      29.721  50.371  -6.753  1.00  0.550          C  
ATOM   2915  CD1 LEU A 178      29.270  51.442  -7.757  1.00  0.550          C  
ATOM   2916  CD2 LEU A 178      28.607  49.491  -6.412  1.00  0.550          C  
ATOM   2917  H   LEU A 178      31.975  50.046  -5.018  1.00  0.460          H  
ATOM   2918  HA  LEU A 178      30.857  47.688  -6.248  1.00  0.480          H  
ATOM   2919 1HB  LEU A 178      31.653  50.189  -7.751  1.00  0.660          H  
ATOM   2920 2HB  LEU A 178      30.479  48.975  -8.146  1.00  0.660          H  
ATOM   2921  HG  LEU A 178      30.065  50.884  -5.852  1.00  0.660          H  
ATOM   2922 1HD1 LEU A 178      28.465  52.033  -7.318  1.00  0.660          H  
ATOM   2923 2HD1 LEU A 178      30.088  52.090  -7.998  1.00  0.660          H  
ATOM   2924 3HD1 LEU A 178      28.919  50.988  -8.649  1.00  0.660          H  
ATOM   2925 1HD2 LEU A 178      27.798  50.083  -5.983  1.00  0.660          H  
ATOM   2926 2HD2 LEU A 178      28.256  48.982  -7.308  1.00  0.660          H  
ATOM   2927 3HD2 LEU A 178      28.935  48.772  -5.679  1.00  0.660          H  
ATOM   2928  N   LYS A 179      32.511  46.714  -7.818  1.00  0.420          N  
ATOM   2929  CA  LYS A 179      33.575  46.082  -8.580  1.00  0.480          C  
ATOM   2930  C   LYS A 179      33.632  46.718  -9.945  1.00  0.550          C  
ATOM   2931  O   LYS A 179      32.604  47.113 -10.496  1.00  0.580          O  
ATOM   2932  CB  LYS A 179      33.350  44.583  -8.766  1.00  0.650          C  
ATOM   2933  CG  LYS A 179      33.164  43.734  -7.506  1.00  0.650          C  
ATOM   2934  CD  LYS A 179      34.372  43.703  -6.591  1.00  0.650          C  
ATOM   2935  CE  LYS A 179      34.195  42.650  -5.491  1.00  0.650          C  
ATOM   2936  NZ  LYS A 179      35.305  42.677  -4.487  1.00  0.650          N  
ATOM   2937  H   LYS A 179      31.607  46.262  -7.663  1.00  0.500          H  
ATOM   2938  HA  LYS A 179      34.529  46.256  -8.091  1.00  0.580          H  
ATOM   2939 1HB  LYS A 179      32.504  44.443  -9.383  1.00  0.780          H  
ATOM   2940 2HB  LYS A 179      34.201  44.170  -9.305  1.00  0.780          H  
ATOM   2941 1HG  LYS A 179      32.330  44.154  -6.939  1.00  0.780          H  
ATOM   2942 2HG  LYS A 179      32.905  42.718  -7.791  1.00  0.780          H  
ATOM   2943 1HD  LYS A 179      35.287  43.509  -7.148  1.00  0.780          H  
ATOM   2944 2HD  LYS A 179      34.455  44.664  -6.099  1.00  0.780          H  
ATOM   2945 1HE  LYS A 179      33.249  42.822  -4.976  1.00  0.780          H  
ATOM   2946 2HE  LYS A 179      34.169  41.667  -5.958  1.00  0.780          H  
ATOM   2947 1HZ  LYS A 179      35.150  41.965  -3.783  1.00  0.780          H  
ATOM   2948 2HZ  LYS A 179      36.195  42.517  -4.930  1.00  0.780          H  
ATOM   2949 3HZ  LYS A 179      35.319  43.589  -4.011  1.00  0.780          H  
ATOM   2950  N   PHE A 180      34.832  46.784 -10.504  1.00  0.630          N  
ATOM   2951  CA  PHE A 180      35.049  47.350 -11.825  1.00  0.740          C  
ATOM   2952  C   PHE A 180      34.950  46.266 -12.890  1.00  0.780          C  
ATOM   2953  O   PHE A 180      35.859  45.442 -13.020  1.00  0.900          O  
ATOM   2954  CB  PHE A 180      36.464  47.961 -11.885  1.00  0.990          C  
ATOM   2955  CG  PHE A 180      36.697  49.197 -11.011  1.00  0.990          C  
ATOM   2956  CD1 PHE A 180      36.894  49.080  -9.627  1.00  0.990          C  
ATOM   2957  CD2 PHE A 180      36.771  50.465 -11.570  1.00  0.990          C  
ATOM   2958  CE1 PHE A 180      37.119  50.191  -8.844  1.00  0.990          C  
ATOM   2959  CE2 PHE A 180      37.005  51.573 -10.776  1.00  0.990          C  
ATOM   2960  CZ  PHE A 180      37.174  51.432  -9.413  1.00  0.990          C  
ATOM   2961  H   PHE A 180      35.629  46.432  -9.994  1.00  0.760          H  
ATOM   2962  HA  PHE A 180      34.291  48.115 -12.017  1.00  0.890          H  
ATOM   2963 1HB  PHE A 180      37.188  47.203 -11.598  1.00  1.190          H  
ATOM   2964 2HB  PHE A 180      36.683  48.236 -12.917  1.00  1.190          H  
ATOM   2965  HD1 PHE A 180      36.855  48.103  -9.154  1.00  1.190          H  
ATOM   2966  HD2 PHE A 180      36.639  50.592 -12.646  1.00  1.190          H  
ATOM   2967  HE1 PHE A 180      37.248  50.079  -7.774  1.00  1.190          H  
ATOM   2968  HE2 PHE A 180      37.049  52.557 -11.235  1.00  1.190          H  
ATOM   2969  HZ  PHE A 180      37.351  52.298  -8.795  1.00  1.190          H  
ATOM   2970  N   LYS A 181      33.847  46.244 -13.635  1.00  0.710          N  
ATOM   2971  CA  LYS A 181      33.650  45.231 -14.656  1.00  0.700          C  
ATOM   2972  C   LYS A 181      33.668  45.913 -16.007  1.00  0.690          C  
ATOM   2973  O   LYS A 181      33.132  47.012 -16.170  1.00  0.750          O  
ATOM   2974  CB  LYS A 181      32.307  44.497 -14.480  1.00  0.980          C  
ATOM   2975  CG  LYS A 181      32.090  43.795 -13.142  1.00  0.980          C  
ATOM   2976  CD  LYS A 181      33.042  42.624 -12.943  1.00  0.980          C  
ATOM   2977  CE  LYS A 181      32.721  41.840 -11.669  1.00  0.980          C  
ATOM   2978  NZ  LYS A 181      33.726  40.758 -11.402  1.00  0.980          N  
ATOM   2979  H   LYS A 181      33.099  46.931 -13.503  1.00  0.850          H  
ATOM   2980  HA  LYS A 181      34.471  44.516 -14.633  1.00  0.840          H  
ATOM   2981 1HB  LYS A 181      31.494  45.209 -14.602  1.00  1.180          H  
ATOM   2982 2HB  LYS A 181      32.205  43.747 -15.268  1.00  1.180          H  
ATOM   2983 1HG  LYS A 181      32.256  44.519 -12.343  1.00  1.180          H  
ATOM   2984 2HG  LYS A 181      31.061  43.438 -13.083  1.00  1.180          H  
ATOM   2985 1HD  LYS A 181      32.972  41.941 -13.797  1.00  1.180          H  
ATOM   2986 2HD  LYS A 181      34.061  42.994 -12.873  1.00  1.180          H  
ATOM   2987 1HE  LYS A 181      32.705  42.516 -10.827  1.00  1.180          H  
ATOM   2988 2HE  LYS A 181      31.737  41.387 -11.776  1.00  1.180          H  
ATOM   2989 1HZ  LYS A 181      33.480  40.258 -10.563  1.00  1.180          H  
ATOM   2990 2HZ  LYS A 181      33.759  40.089 -12.193  1.00  1.180          H  
ATOM   2991 3HZ  LYS A 181      34.635  41.164 -11.290  1.00  1.180          H  
ATOM   2992  N   MET A 182      34.263  45.266 -16.985  1.00  0.700          N  
ATOM   2993  CA  MET A 182      34.254  45.838 -18.323  1.00  0.710          C  
ATOM   2994  C   MET A 182      33.880  44.766 -19.294  1.00  0.620          C  
ATOM   2995  O   MET A 182      34.192  43.598 -19.072  1.00  0.690          O  
ATOM   2996  CB  MET A 182      35.588  46.487 -18.685  1.00  0.990          C  
ATOM   2997  CG  MET A 182      35.961  47.650 -17.770  1.00  0.990          C  
ATOM   2998  SD  MET A 182      37.424  48.560 -18.263  1.00  0.990          S  
ATOM   2999  CE  MET A 182      36.733  49.605 -19.569  1.00  0.990          C  
ATOM   3000  H   MET A 182      34.683  44.349 -16.785  1.00  0.840          H  
ATOM   3001  HA  MET A 182      33.480  46.603 -18.381  1.00  0.850          H  
ATOM   3002 1HB  MET A 182      36.379  45.741 -18.630  1.00  1.190          H  
ATOM   3003 2HB  MET A 182      35.543  46.842 -19.715  1.00  1.190          H  
ATOM   3004 1HG  MET A 182      35.127  48.333 -17.768  1.00  1.190          H  
ATOM   3005 2HG  MET A 182      36.108  47.288 -16.755  1.00  1.190          H  
ATOM   3006 1HE  MET A 182      37.516  50.239 -19.980  1.00  1.190          H  
ATOM   3007 2HE  MET A 182      36.318  48.986 -20.366  1.00  1.190          H  
ATOM   3008 3HE  MET A 182      35.943  50.231 -19.162  1.00  1.190          H  
ATOM   3009  N   SER A 183      33.198  45.132 -20.352  1.00  0.560          N  
ATOM   3010  CA  SER A 183      32.856  44.117 -21.307  1.00  0.500          C  
ATOM   3011  C   SER A 183      34.007  43.811 -22.200  1.00  0.610          C  
ATOM   3012  O   SER A 183      35.043  44.480 -22.188  1.00  0.740          O  
ATOM   3013  CB  SER A 183      31.769  44.483 -22.227  1.00  0.720          C  
ATOM   3014  OG  SER A 183      32.171  45.324 -23.226  1.00  0.720          O  
ATOM   3015  H   SER A 183      32.914  46.106 -20.487  1.00  0.670          H  
ATOM   3016  HA  SER A 183      32.575  43.208 -20.771  1.00  0.600          H  
ATOM   3017 1HB  SER A 183      31.449  43.593 -22.654  1.00  0.870          H  
ATOM   3018 2HB  SER A 183      30.953  44.929 -21.711  1.00  0.870          H  
ATOM   3019  HG  SER A 183      31.439  45.271 -23.901  1.00  0.870          H  
ATOM   3020  N   LEU A 184      33.805  42.798 -23.010  1.00  0.610          N  
ATOM   3021  CA  LEU A 184      34.818  42.480 -23.989  1.00  0.740          C  
ATOM   3022  C   LEU A 184      34.716  43.520 -25.095  1.00  0.840          C  
ATOM   3023  O   LEU A 184      33.628  43.746 -25.631  1.00  0.860          O  
ATOM   3024  CB  LEU A 184      34.601  41.089 -24.562  1.00  0.980          C  
ATOM   3025  CG  LEU A 184      35.100  39.951 -23.704  1.00  0.980          C  
ATOM   3026  CD1 LEU A 184      34.070  39.619 -22.587  1.00  0.980          C  
ATOM   3027  CD2 LEU A 184      35.362  38.804 -24.596  1.00  0.980          C  
ATOM   3028  H   LEU A 184      32.929  42.277 -22.913  1.00  0.730          H  
ATOM   3029  HA  LEU A 184      35.805  42.550 -23.530  1.00  0.890          H  
ATOM   3030 1HB  LEU A 184      33.532  40.951 -24.736  1.00  1.180          H  
ATOM   3031 2HB  LEU A 184      35.114  41.038 -25.516  1.00  1.180          H  
ATOM   3032  HG  LEU A 184      36.033  40.243 -23.221  1.00  1.180          H  
ATOM   3033 1HD1 LEU A 184      34.447  38.817 -21.987  1.00  1.180          H  
ATOM   3034 2HD1 LEU A 184      33.901  40.463 -21.941  1.00  1.180          H  
ATOM   3035 3HD1 LEU A 184      33.120  39.324 -23.034  1.00  1.180          H  
ATOM   3036 1HD2 LEU A 184      35.762  37.970 -24.046  1.00  1.180          H  
ATOM   3037 2HD2 LEU A 184      34.460  38.515 -25.068  1.00  1.180          H  
ATOM   3038 3HD2 LEU A 184      36.075  39.117 -25.334  1.00  1.180          H  
ATOM   3039  N   GLU A 185      35.851  44.111 -25.485  1.00  0.940          N  
ATOM   3040  CA  GLU A 185      35.864  45.203 -26.460  1.00  1.070          C  
ATOM   3041  C   GLU A 185      35.228  44.853 -27.800  1.00  1.080          C  
ATOM   3042  O   GLU A 185      34.591  45.698 -28.435  1.00  1.170          O  
ATOM   3043  CB  GLU A 185      37.302  45.650 -26.739  1.00  1.450          C  
ATOM   3044  CG  GLU A 185      38.053  46.255 -25.544  1.00  1.450          C  
ATOM   3045  CD  GLU A 185      38.713  45.214 -24.662  1.00  1.450          C  
ATOM   3046  OE1 GLU A 185      38.431  44.043 -24.848  1.00  1.450          O  
ATOM   3047  OE2 GLU A 185      39.508  45.580 -23.831  1.00  1.450          O  
ATOM   3048  H   GLU A 185      36.731  43.857 -25.030  1.00  1.130          H  
ATOM   3049  HA  GLU A 185      35.312  46.038 -26.031  1.00  1.280          H  
ATOM   3050 1HB  GLU A 185      37.881  44.801 -27.101  1.00  1.740          H  
ATOM   3051 2HB  GLU A 185      37.297  46.396 -27.533  1.00  1.740          H  
ATOM   3052 1HG  GLU A 185      38.814  46.941 -25.913  1.00  1.740          H  
ATOM   3053 2HG  GLU A 185      37.344  46.829 -24.946  1.00  1.740          H  
ATOM   3054  N   ILE A 186      35.332  43.598 -28.204  1.00  1.040          N  
ATOM   3055  CA  ILE A 186      34.794  43.181 -29.484  1.00  1.090          C  
ATOM   3056  C   ILE A 186      33.275  43.406 -29.603  1.00  1.000          C  
ATOM   3057  O   ILE A 186      32.753  43.544 -30.710  1.00  1.150          O  
ATOM   3058  CB  ILE A 186      35.184  41.704 -29.779  1.00  1.510          C  
ATOM   3059  CG1 ILE A 186      34.988  41.359 -31.277  1.00  1.510          C  
ATOM   3060  CG2 ILE A 186      34.393  40.719 -28.928  1.00  1.510          C  
ATOM   3061  CD1 ILE A 186      35.945  42.079 -32.235  1.00  1.510          C  
ATOM   3062  H   ILE A 186      35.866  42.951 -27.645  1.00  1.250          H  
ATOM   3063  HA  ILE A 186      35.263  43.806 -30.230  1.00  1.310          H  
ATOM   3064  HB  ILE A 186      36.241  41.585 -29.549  1.00  1.810          H  
ATOM   3065 1HG1 ILE A 186      35.119  40.303 -31.391  1.00  1.810          H  
ATOM   3066 2HG1 ILE A 186      33.970  41.599 -31.575  1.00  1.810          H  
ATOM   3067 1HG2 ILE A 186      34.718  39.710 -29.142  1.00  1.810          H  
ATOM   3068 2HG2 ILE A 186      34.542  40.929 -27.875  1.00  1.810          H  
ATOM   3069 3HG2 ILE A 186      33.361  40.800 -29.176  1.00  1.810          H  
ATOM   3070 1HD1 ILE A 186      35.752  41.766 -33.248  1.00  1.810          H  
ATOM   3071 2HD1 ILE A 186      35.821  43.149 -32.185  1.00  1.810          H  
ATOM   3072 3HD1 ILE A 186      36.969  41.822 -31.973  1.00  1.810          H  
ATOM   3073  N   THR A 187      32.540  43.455 -28.487  1.00  0.850          N  
ATOM   3074  CA  THR A 187      31.109  43.678 -28.568  1.00  0.830          C  
ATOM   3075  C   THR A 187      30.676  45.120 -28.300  1.00  0.840          C  
ATOM   3076  O   THR A 187      29.479  45.426 -28.282  1.00  0.870          O  
ATOM   3077  CB  THR A 187      30.346  42.695 -27.678  1.00  1.170          C  
ATOM   3078  OG1 THR A 187      30.852  42.742 -26.353  1.00  1.170          O  
ATOM   3079  CG2 THR A 187      30.457  41.339 -28.200  1.00  1.170          C  
ATOM   3080  H   THR A 187      32.935  43.359 -27.543  1.00  1.020          H  
ATOM   3081  HA  THR A 187      30.817  43.444 -29.583  1.00  1.000          H  
ATOM   3082  HB  THR A 187      29.294  42.981 -27.665  1.00  1.400          H  
ATOM   3083  HG1 THR A 187      30.613  43.576 -25.919  1.00  1.400          H  
ATOM   3084 1HG2 THR A 187      29.889  40.676 -27.573  1.00  1.400          H  
ATOM   3085 2HG2 THR A 187      30.061  41.326 -29.212  1.00  1.400          H  
ATOM   3086 3HG2 THR A 187      31.471  41.037 -28.202  1.00  1.400          H  
ATOM   3087  N   ASP A 188      31.632  46.043 -28.150  1.00  0.890          N  
ATOM   3088  CA  ASP A 188      31.289  47.447 -27.915  1.00  0.960          C  
ATOM   3089  C   ASP A 188      30.493  47.964 -29.129  1.00  0.950          C  
ATOM   3090  O   ASP A 188      29.544  48.739 -28.998  1.00  1.080          O  
ATOM   3091  CB  ASP A 188      32.570  48.277 -27.696  1.00  1.320          C  
ATOM   3092  CG  ASP A 188      32.348  49.707 -27.132  1.00  1.320          C  
ATOM   3093  OD1 ASP A 188      31.920  49.832 -25.997  1.00  1.320          O  
ATOM   3094  OD2 ASP A 188      32.636  50.656 -27.822  1.00  1.320          O  
ATOM   3095  H   ASP A 188      32.620  45.771 -28.185  1.00  1.070          H  
ATOM   3096  HA  ASP A 188      30.662  47.514 -27.024  1.00  1.150          H  
ATOM   3097 1HB  ASP A 188      33.228  47.734 -27.012  1.00  1.580          H  
ATOM   3098 2HB  ASP A 188      33.104  48.361 -28.644  1.00  1.580          H  
ATOM   3099  N   GLN A 189      30.830  47.439 -30.312  1.00  0.930          N  
ATOM   3100  CA  GLN A 189      30.233  47.780 -31.600  1.00  1.040          C  
ATOM   3101  C   GLN A 189      28.730  47.516 -31.711  1.00  1.010          C  
ATOM   3102  O   GLN A 189      28.108  47.963 -32.671  1.00  1.150          O  
ATOM   3103  CB  GLN A 189      30.947  47.035 -32.737  1.00  1.410          C  
ATOM   3104  CG  GLN A 189      30.722  45.516 -32.767  1.00  1.410          C  
ATOM   3105  CD  GLN A 189      31.530  44.830 -33.865  1.00  1.410          C  
ATOM   3106  OE1 GLN A 189      31.290  45.053 -35.056  1.00  1.410          O  
ATOM   3107  NE2 GLN A 189      32.495  44.007 -33.474  1.00  1.410          N  
ATOM   3108  H   GLN A 189      31.623  46.812 -30.332  1.00  1.120          H  
ATOM   3109  HA  GLN A 189      30.382  48.848 -31.754  1.00  1.250          H  
ATOM   3110 1HB  GLN A 189      30.619  47.438 -33.695  1.00  1.690          H  
ATOM   3111 2HB  GLN A 189      32.021  47.209 -32.663  1.00  1.690          H  
ATOM   3112 1HG  GLN A 189      31.009  45.089 -31.809  1.00  1.690          H  
ATOM   3113 2HG  GLN A 189      29.669  45.319 -32.964  1.00  1.690          H  
ATOM   3114 1HE2 GLN A 189      33.062  43.539 -34.150  1.00  1.690          H  
ATOM   3115 2HE2 GLN A 189      32.662  43.855 -32.474  1.00  1.690          H  
ATOM   3116  N   TYR A 190      28.142  46.765 -30.774  1.00  1.020          N  
ATOM   3117  CA  TYR A 190      26.710  46.476 -30.848  1.00  1.200          C  
ATOM   3118  C   TYR A 190      25.837  47.553 -30.188  1.00  1.320          C  
ATOM   3119  O   TYR A 190      24.599  47.448 -30.221  1.00  2.120          O  
ATOM   3120  CB  TYR A 190      26.413  45.118 -30.207  1.00  1.610          C  
ATOM   3121  CG  TYR A 190      26.889  43.927 -31.006  1.00  1.610          C  
ATOM   3122  CD1 TYR A 190      28.204  43.557 -30.953  1.00  1.610          C  
ATOM   3123  CD2 TYR A 190      25.994  43.194 -31.764  1.00  1.610          C  
ATOM   3124  CE1 TYR A 190      28.656  42.480 -31.662  1.00  1.610          C  
ATOM   3125  CE2 TYR A 190      26.426  42.101 -32.482  1.00  1.610          C  
ATOM   3126  CZ  TYR A 190      27.764  41.747 -32.436  1.00  1.610          C  
ATOM   3127  OH  TYR A 190      28.229  40.674 -33.144  1.00  1.610          O  
ATOM   3128  H   TYR A 190      28.684  46.408 -29.982  1.00  1.220          H  
ATOM   3129  HA  TYR A 190      26.435  46.426 -31.899  1.00  1.440          H  
ATOM   3130 1HB  TYR A 190      26.870  45.073 -29.216  1.00  1.930          H  
ATOM   3131 2HB  TYR A 190      25.347  45.028 -30.083  1.00  1.930          H  
ATOM   3132  HD1 TYR A 190      28.880  44.130 -30.358  1.00  1.930          H  
ATOM   3133  HD2 TYR A 190      24.952  43.481 -31.794  1.00  1.930          H  
ATOM   3134  HE1 TYR A 190      29.713  42.203 -31.622  1.00  1.930          H  
ATOM   3135  HE2 TYR A 190      25.712  41.528 -33.084  1.00  1.930          H  
ATOM   3136  HH  TYR A 190      29.173  40.602 -32.992  1.00  1.930          H  
ATOM   3137  N   LEU A 191      26.483  48.578 -29.599  1.00  1.160          N  
ATOM   3138  CA  LEU A 191      25.795  49.705 -28.968  1.00  1.340          C  
ATOM   3139  C   LEU A 191      25.290  50.726 -30.018  1.00  1.210          C  
ATOM   3140  O   LEU A 191      25.622  50.465 -31.173  1.00  1.830          O  
ATOM   3141  CB  LEU A 191      26.726  50.402 -27.965  1.00  1.800          C  
ATOM   3142  CG  LEU A 191      27.090  49.599 -26.690  1.00  1.800          C  
ATOM   3143  CD1 LEU A 191      28.228  50.303 -25.947  1.00  1.800          C  
ATOM   3144  CD2 LEU A 191      25.833  49.527 -25.726  1.00  1.800          C  
ATOM   3145  H   LEU A 191      27.511  48.580 -29.602  1.00  1.390          H  
ATOM   3146  HA  LEU A 191      25.007  49.292 -28.373  1.00  1.610          H  
ATOM   3147 1HB  LEU A 191      27.663  50.635 -28.480  1.00  2.160          H  
ATOM   3148 2HB  LEU A 191      26.264  51.334 -27.653  1.00  2.160          H  
ATOM   3149  HG  LEU A 191      27.423  48.600 -26.975  1.00  2.160          H  
ATOM   3150 1HD1 LEU A 191      28.496  49.743 -25.052  1.00  2.160          H  
ATOM   3151 2HD1 LEU A 191      29.109  50.364 -26.599  1.00  2.160          H  
ATOM   3152 3HD1 LEU A 191      27.921  51.305 -25.654  1.00  2.160          H  
ATOM   3153 1HD2 LEU A 191      26.086  48.990 -24.823  1.00  2.160          H  
ATOM   3154 2HD2 LEU A 191      25.532  50.538 -25.455  1.00  2.160          H  
ATOM   3155 3HD2 LEU A 191      24.996  49.023 -26.200  1.00  2.160          H  
ATOM   3156  N   GLN A 192      24.036  51.184 -29.817  1.00  1.390          N  
ATOM   3157  CA  GLN A 192      22.986  50.250 -29.413  1.00  1.740          C  
ATOM   3158  C   GLN A 192      21.791  50.221 -30.306  1.00  1.460          C  
ATOM   3159  O   GLN A 192      21.065  51.205 -30.457  1.00  1.940          O  
ATOM   3160  CB  GLN A 192      22.496  50.537 -28.007  1.00  2.300          C  
ATOM   3161  CG  GLN A 192      21.428  49.581 -27.558  1.00  2.300          C  
ATOM   3162  CD  GLN A 192      21.199  49.727 -26.163  1.00  2.300          C  
ATOM   3163  OE1 GLN A 192      22.168  49.593 -25.434  1.00  2.300          O  
ATOM   3164  NE2 GLN A 192      19.973  50.003 -25.748  1.00  2.300          N  
ATOM   3165  H   GLN A 192      23.994  52.038 -29.281  1.00  1.670          H  
ATOM   3166  HA  GLN A 192      23.333  49.235 -29.472  1.00  2.090          H  
ATOM   3167 1HB  GLN A 192      23.315  50.502 -27.303  1.00  2.760          H  
ATOM   3168 2HB  GLN A 192      22.075  51.541 -27.967  1.00  2.760          H  
ATOM   3169 1HG  GLN A 192      20.490  49.790 -28.079  1.00  2.760          H  
ATOM   3170 2HG  GLN A 192      21.755  48.563 -27.754  1.00  2.760          H  
ATOM   3171 1HE2 GLN A 192      19.773  50.111 -24.771  1.00  2.760          H  
ATOM   3172 2HE2 GLN A 192      19.231  50.101 -26.413  1.00  2.760          H  
ATOM   3173  N   ARG A 193      21.569  49.036 -30.845  1.00  1.190          N  
ATOM   3174  CA  ARG A 193      20.415  48.799 -31.695  1.00  1.160          C  
ATOM   3175  C   ARG A 193      20.011  47.323 -31.644  1.00  1.130          C  
ATOM   3176  O   ARG A 193      20.828  46.435 -31.914  1.00  1.470          O  
ATOM   3177  CB  ARG A 193      20.718  49.240 -33.122  1.00  1.640          C  
ATOM   3178  CG  ARG A 193      19.527  49.233 -34.040  1.00  1.640          C  
ATOM   3179  CD  ARG A 193      19.818  49.788 -35.377  1.00  1.640          C  
ATOM   3180  NE  ARG A 193      18.641  49.671 -36.228  1.00  1.640          N  
ATOM   3181  CZ  ARG A 193      17.654  50.572 -36.372  1.00  1.640          C  
ATOM   3182  NH1 ARG A 193      17.672  51.738 -35.748  1.00  1.640          N  
ATOM   3183  NH2 ARG A 193      16.656  50.238 -37.162  1.00  1.640          N  
ATOM   3184  H   ARG A 193      22.285  48.325 -30.653  1.00  1.430          H  
ATOM   3185  HA  ARG A 193      19.578  49.394 -31.320  1.00  1.390          H  
ATOM   3186 1HB  ARG A 193      21.125  50.251 -33.113  1.00  1.960          H  
ATOM   3187 2HB  ARG A 193      21.474  48.586 -33.547  1.00  1.960          H  
ATOM   3188 1HG  ARG A 193      19.180  48.224 -34.175  1.00  1.960          H  
ATOM   3189 2HG  ARG A 193      18.734  49.826 -33.589  1.00  1.960          H  
ATOM   3190 1HD  ARG A 193      20.108  50.834 -35.303  1.00  1.960          H  
ATOM   3191 2HD  ARG A 193      20.630  49.218 -35.834  1.00  1.960          H  
ATOM   3192  HE  ARG A 193      18.509  48.792 -36.756  1.00  1.960          H  
ATOM   3193 1HH1 ARG A 193      18.440  51.978 -35.142  1.00  1.960          H  
ATOM   3194 2HH1 ARG A 193      16.913  52.391 -35.876  1.00  1.960          H  
ATOM   3195 1HH2 ARG A 193      16.686  49.295 -37.597  1.00  1.960          H  
ATOM   3196 2HH2 ARG A 193      15.883  50.859 -37.316  1.00  1.960          H  
ATOM   3197  N   GLU A 194      18.726  47.048 -31.397  1.00  1.050          N  
ATOM   3198  CA  GLU A 194      18.260  45.662 -31.324  1.00  1.140          C  
ATOM   3199  C   GLU A 194      18.525  44.873 -32.605  1.00  1.120          C  
ATOM   3200  O   GLU A 194      18.874  43.696 -32.554  1.00  1.230          O  
ATOM   3201  CB  GLU A 194      16.781  45.621 -30.982  1.00  1.560          C  
ATOM   3202  CG  GLU A 194      16.443  46.119 -29.575  1.00  1.560          C  
ATOM   3203  CD  GLU A 194      16.283  47.602 -29.449  1.00  1.560          C  
ATOM   3204  OE1 GLU A 194      16.559  48.294 -30.409  1.00  1.560          O  
ATOM   3205  OE2 GLU A 194      15.880  48.054 -28.388  1.00  1.560          O  
ATOM   3206  H   GLU A 194      18.060  47.805 -31.195  1.00  1.260          H  
ATOM   3207  HA  GLU A 194      18.792  45.173 -30.515  1.00  1.370          H  
ATOM   3208 1HB  GLU A 194      16.224  46.218 -31.703  1.00  1.870          H  
ATOM   3209 2HB  GLU A 194      16.431  44.588 -31.065  1.00  1.870          H  
ATOM   3210 1HG  GLU A 194      15.529  45.632 -29.240  1.00  1.870          H  
ATOM   3211 2HG  GLU A 194      17.259  45.819 -28.924  1.00  1.870          H  
ATOM   3212  N   ASP A 195      18.482  45.546 -33.757  1.00  1.050          N  
ATOM   3213  CA  ASP A 195      18.724  44.873 -35.033  1.00  1.150          C  
ATOM   3214  C   ASP A 195      20.080  44.166 -35.062  1.00  1.130          C  
ATOM   3215  O   ASP A 195      20.216  43.139 -35.725  1.00  1.300          O  
ATOM   3216  CB  ASP A 195      18.736  45.849 -36.219  1.00  1.570          C  
ATOM   3217  CG  ASP A 195      17.382  46.471 -36.641  1.00  1.570          C  
ATOM   3218  OD1 ASP A 195      16.323  46.032 -36.226  1.00  1.570          O  
ATOM   3219  OD2 ASP A 195      17.453  47.417 -37.408  1.00  1.570          O  
ATOM   3220  H   ASP A 195      18.173  46.505 -33.730  1.00  1.260          H  
ATOM   3221  HA  ASP A 195      17.944  44.125 -35.185  1.00  1.380          H  
ATOM   3222 1HB  ASP A 195      19.435  46.651 -36.004  1.00  1.880          H  
ATOM   3223 2HB  ASP A 195      19.139  45.320 -37.086  1.00  1.880          H  
ATOM   3224  N   THR A 196      21.106  44.730 -34.400  1.00  1.010          N  
ATOM   3225  CA  THR A 196      22.408  44.074 -34.415  1.00  1.070          C  
ATOM   3226  C   THR A 196      22.529  43.108 -33.235  1.00  1.020          C  
ATOM   3227  O   THR A 196      23.098  42.027 -33.367  1.00  1.050          O  
ATOM   3228  CB  THR A 196      23.588  45.077 -34.498  1.00  1.470          C  
ATOM   3229  OG1 THR A 196      24.804  44.344 -34.642  1.00  1.470          O  
ATOM   3230  CG2 THR A 196      23.694  45.979 -33.283  1.00  1.470          C  
ATOM   3231  H   THR A 196      20.983  45.572 -33.837  1.00  1.210          H  
ATOM   3232  HA  THR A 196      22.471  43.471 -35.322  1.00  1.280          H  
ATOM   3233  HB  THR A 196      23.450  45.699 -35.379  1.00  1.770          H  
ATOM   3234  HG1 THR A 196      24.808  43.894 -35.493  1.00  1.770          H  
ATOM   3235 1HG2 THR A 196      24.534  46.659 -33.415  1.00  1.770          H  
ATOM   3236 2HG2 THR A 196      22.802  46.553 -33.188  1.00  1.770          H  
ATOM   3237 3HG2 THR A 196      23.849  45.405 -32.378  1.00  1.770          H  
ATOM   3238  N   LEU A 197      21.940  43.449 -32.080  1.00  1.020          N  
ATOM   3239  CA  LEU A 197      22.040  42.569 -30.907  1.00  1.030          C  
ATOM   3240  C   LEU A 197      21.405  41.215 -31.242  1.00  0.970          C  
ATOM   3241  O   LEU A 197      21.924  40.151 -30.880  1.00  0.970          O  
ATOM   3242  CB  LEU A 197      21.338  43.238 -29.707  1.00  1.440          C  
ATOM   3243  CG  LEU A 197      22.067  44.512 -29.120  1.00  1.440          C  
ATOM   3244  CD1 LEU A 197      21.144  45.276 -28.166  1.00  1.440          C  
ATOM   3245  CD2 LEU A 197      23.311  44.071 -28.334  1.00  1.440          C  
ATOM   3246  H   LEU A 197      21.467  44.355 -32.010  1.00  1.220          H  
ATOM   3247  HA  LEU A 197      23.089  42.403 -30.683  1.00  1.240          H  
ATOM   3248 1HB  LEU A 197      20.344  43.528 -30.016  1.00  1.730          H  
ATOM   3249 2HB  LEU A 197      21.244  42.505 -28.906  1.00  1.730          H  
ATOM   3250  HG  LEU A 197      22.357  45.175 -29.942  1.00  1.730          H  
ATOM   3251 1HD1 LEU A 197      21.669  46.142 -27.777  1.00  1.730          H  
ATOM   3252 2HD1 LEU A 197      20.256  45.607 -28.697  1.00  1.730          H  
ATOM   3253 3HD1 LEU A 197      20.864  44.640 -27.340  1.00  1.730          H  
ATOM   3254 1HD2 LEU A 197      23.814  44.954 -27.933  1.00  1.730          H  
ATOM   3255 2HD2 LEU A 197      23.011  43.423 -27.510  1.00  1.730          H  
ATOM   3256 3HD2 LEU A 197      23.995  43.533 -28.974  1.00  1.730          H  
ATOM   3257  N   ALA A 198      20.332  41.279 -32.024  1.00  0.990          N  
ATOM   3258  CA  ALA A 198      19.537  40.160 -32.503  1.00  1.070          C  
ATOM   3259  C   ALA A 198      20.332  39.158 -33.327  1.00  1.100          C  
ATOM   3260  O   ALA A 198      19.895  38.016 -33.483  1.00  1.240          O  
ATOM   3261  CB  ALA A 198      18.410  40.671 -33.388  1.00  1.470          C  
ATOM   3262  H   ALA A 198      19.983  42.208 -32.272  1.00  1.190          H  
ATOM   3263  HA  ALA A 198      19.129  39.645 -31.634  1.00  1.280          H  
ATOM   3264 1HB  ALA A 198      17.802  39.836 -33.721  1.00  1.760          H  
ATOM   3265 2HB  ALA A 198      17.792  41.376 -32.856  1.00  1.760          H  
ATOM   3266 3HB  ALA A 198      18.846  41.176 -34.253  1.00  1.760          H  
ATOM   3267  N   THR A 199      21.448  39.591 -33.920  1.00  1.070          N  
ATOM   3268  CA  THR A 199      22.229  38.754 -34.805  1.00  1.190          C  
ATOM   3269  C   THR A 199      23.586  38.378 -34.232  1.00  1.020          C  
ATOM   3270  O   THR A 199      24.443  37.880 -34.970  1.00  1.080          O  
ATOM   3271  CB  THR A 199      22.455  39.455 -36.157  1.00  1.620          C  
ATOM   3272  OG1 THR A 199      23.193  40.664 -35.959  1.00  1.620          O  
ATOM   3273  CG2 THR A 199      21.108  39.816 -36.752  1.00  1.620          C  
ATOM   3274  H   THR A 199      21.807  40.533 -33.739  1.00  1.280          H  
ATOM   3275  HA  THR A 199      21.678  37.832 -34.981  1.00  1.430          H  
ATOM   3276  HB  THR A 199      23.001  38.800 -36.832  1.00  1.940          H  
ATOM   3277  HG1 THR A 199      24.109  40.450 -35.762  1.00  1.940          H  
ATOM   3278 1HG2 THR A 199      21.259  40.319 -37.703  1.00  1.940          H  
ATOM   3279 2HG2 THR A 199      20.524  38.910 -36.907  1.00  1.940          H  
ATOM   3280 3HG2 THR A 199      20.572  40.481 -36.077  1.00  1.940          H  
ATOM   3281  N   PHE A 200      23.823  38.628 -32.938  1.00  0.900          N  
ATOM   3282  CA  PHE A 200      25.127  38.270 -32.387  1.00  0.810          C  
ATOM   3283  C   PHE A 200      25.457  36.825 -32.753  1.00  0.790          C  
ATOM   3284  O   PHE A 200      24.696  35.906 -32.449  1.00  1.050          O  
ATOM   3285  CB  PHE A 200      25.122  38.408 -30.861  1.00  1.170          C  
ATOM   3286  CG  PHE A 200      26.432  38.059 -30.199  1.00  1.170          C  
ATOM   3287  CD1 PHE A 200      27.442  38.963 -30.019  1.00  1.170          C  
ATOM   3288  CD2 PHE A 200      26.640  36.780 -29.792  1.00  1.170          C  
ATOM   3289  CE1 PHE A 200      28.615  38.560 -29.429  1.00  1.170          C  
ATOM   3290  CE2 PHE A 200      27.803  36.379 -29.207  1.00  1.170          C  
ATOM   3291  CZ  PHE A 200      28.792  37.278 -29.025  1.00  1.170          C  
ATOM   3292  H   PHE A 200      23.103  39.063 -32.349  1.00  1.080          H  
ATOM   3293  HA  PHE A 200      25.885  38.927 -32.812  1.00  0.970          H  
ATOM   3294 1HB  PHE A 200      24.862  39.436 -30.599  1.00  1.400          H  
ATOM   3295 2HB  PHE A 200      24.346  37.768 -30.445  1.00  1.400          H  
ATOM   3296  HD1 PHE A 200      27.312  39.990 -30.341  1.00  1.400          H  
ATOM   3297  HD2 PHE A 200      25.853  36.084 -29.965  1.00  1.400          H  
ATOM   3298  HE1 PHE A 200      29.406  39.246 -29.296  1.00  1.400          H  
ATOM   3299  HE2 PHE A 200      27.934  35.342 -28.899  1.00  1.400          H  
ATOM   3300  HZ  PHE A 200      29.727  36.981 -28.579  1.00  1.400          H  
ATOM   3301  N   ASP A 201      26.604  36.633 -33.393  1.00  0.890          N  
ATOM   3302  CA  ASP A 201      27.030  35.311 -33.840  1.00  1.000          C  
ATOM   3303  C   ASP A 201      28.216  34.793 -33.042  1.00  0.920          C  
ATOM   3304  O   ASP A 201      29.374  35.136 -33.331  1.00  1.070          O  
ATOM   3305  CB  ASP A 201      27.370  35.369 -35.334  1.00  1.360          C  
ATOM   3306  CG  ASP A 201      27.757  34.020 -35.965  1.00  1.360          C  
ATOM   3307  OD1 ASP A 201      27.893  33.058 -35.248  1.00  1.360          O  
ATOM   3308  OD2 ASP A 201      27.907  33.973 -37.170  1.00  1.360          O  
ATOM   3309  H   ASP A 201      27.152  37.448 -33.607  1.00  1.070          H  
ATOM   3310  HA  ASP A 201      26.199  34.621 -33.705  1.00  1.200          H  
ATOM   3311 1HB  ASP A 201      26.508  35.770 -35.875  1.00  1.630          H  
ATOM   3312 2HB  ASP A 201      28.185  36.062 -35.474  1.00  1.630          H  
ATOM   3313  N   GLY A 202      27.925  33.955 -32.051  1.00  0.780          N  
ATOM   3314  CA  GLY A 202      28.954  33.476 -31.151  1.00  0.740          C  
ATOM   3315  C   GLY A 202      28.403  32.621 -30.017  1.00  0.650          C  
ATOM   3316  O   GLY A 202      27.215  32.272 -30.000  1.00  0.680          O  
ATOM   3317  H   GLY A 202      26.961  33.672 -31.922  1.00  0.940          H  
ATOM   3318 1HA  GLY A 202      29.690  32.911 -31.718  1.00  0.890          H  
ATOM   3319 2HA  GLY A 202      29.469  34.337 -30.734  1.00  0.890          H  
ATOM   3320  N   PHE A 203      29.297  32.251 -29.110  1.00  0.630          N  
ATOM   3321  CA  PHE A 203      28.982  31.414 -27.949  1.00  0.640          C  
ATOM   3322  C   PHE A 203      29.978  31.613 -26.824  1.00  0.600          C  
ATOM   3323  O   PHE A 203      31.094  32.091 -27.036  1.00  0.620          O  
ATOM   3324  CB  PHE A 203      28.956  29.904 -28.281  1.00  0.890          C  
ATOM   3325  CG  PHE A 203      30.217  29.268 -28.747  1.00  0.890          C  
ATOM   3326  CD1 PHE A 203      31.191  28.856 -27.846  1.00  0.890          C  
ATOM   3327  CD2 PHE A 203      30.405  28.986 -30.086  1.00  0.890          C  
ATOM   3328  CE1 PHE A 203      32.321  28.232 -28.278  1.00  0.890          C  
ATOM   3329  CE2 PHE A 203      31.537  28.332 -30.512  1.00  0.890          C  
ATOM   3330  CZ  PHE A 203      32.498  27.964 -29.608  1.00  0.890          C  
ATOM   3331  H   PHE A 203      30.242  32.633 -29.230  1.00  0.760          H  
ATOM   3332  HA  PHE A 203      27.995  31.699 -27.575  1.00  0.770          H  
ATOM   3333 1HB  PHE A 203      28.624  29.354 -27.410  1.00  1.070          H  
ATOM   3334 2HB  PHE A 203      28.232  29.740 -29.056  1.00  1.070          H  
ATOM   3335  HD1 PHE A 203      31.064  29.042 -26.788  1.00  1.070          H  
ATOM   3336  HD2 PHE A 203      29.641  29.274 -30.808  1.00  1.070          H  
ATOM   3337  HE1 PHE A 203      33.082  27.938 -27.559  1.00  1.070          H  
ATOM   3338  HE2 PHE A 203      31.676  28.107 -31.572  1.00  1.070          H  
ATOM   3339  HZ  PHE A 203      33.397  27.454 -29.946  1.00  1.070          H  
ATOM   3340  N   ILE A 204      29.610  31.196 -25.621  1.00  0.610          N  
ATOM   3341  CA  ILE A 204      30.578  31.251 -24.534  1.00  0.630          C  
ATOM   3342  C   ILE A 204      30.999  29.891 -24.057  1.00  0.590          C  
ATOM   3343  O   ILE A 204      30.169  29.068 -23.657  1.00  0.630          O  
ATOM   3344  CB  ILE A 204      30.048  32.035 -23.330  1.00  0.870          C  
ATOM   3345  CG1 ILE A 204      29.762  33.432 -23.757  1.00  0.870          C  
ATOM   3346  CG2 ILE A 204      31.132  32.018 -22.194  1.00  0.870          C  
ATOM   3347  CD1 ILE A 204      28.977  34.212 -22.801  1.00  0.870          C  
ATOM   3348  H   ILE A 204      28.653  30.848 -25.484  1.00  0.730          H  
ATOM   3349  HA  ILE A 204      31.475  31.754 -24.888  1.00  0.760          H  
ATOM   3350  HB  ILE A 204      29.119  31.594 -22.976  1.00  1.050          H  
ATOM   3351 1HG1 ILE A 204      30.712  33.926 -23.901  1.00  1.050          H  
ATOM   3352 2HG1 ILE A 204      29.225  33.425 -24.698  1.00  1.050          H  
ATOM   3353 1HG2 ILE A 204      30.814  32.576 -21.341  1.00  1.050          H  
ATOM   3354 2HG2 ILE A 204      31.333  31.006 -21.873  1.00  1.050          H  
ATOM   3355 3HG2 ILE A 204      32.044  32.453 -22.579  1.00  1.050          H  
ATOM   3356 1HD1 ILE A 204      28.853  35.198 -23.201  1.00  1.050          H  
ATOM   3357 2HD1 ILE A 204      28.002  33.745 -22.659  1.00  1.050          H  
ATOM   3358 3HD1 ILE A 204      29.478  34.273 -21.859  1.00  1.050          H  
ATOM   3359  N   GLU A 205      32.304  29.660 -24.079  1.00  0.570          N  
ATOM   3360  CA  GLU A 205      32.820  28.425 -23.558  1.00  0.550          C  
ATOM   3361  C   GLU A 205      33.137  28.718 -22.111  1.00  0.540          C  
ATOM   3362  O   GLU A 205      34.036  29.503 -21.818  1.00  0.590          O  
ATOM   3363  CB  GLU A 205      34.060  27.932 -24.287  1.00  0.780          C  
ATOM   3364  CG  GLU A 205      34.525  26.588 -23.754  1.00  0.780          C  
ATOM   3365  CD  GLU A 205      35.719  26.069 -24.405  1.00  0.780          C  
ATOM   3366  OE1 GLU A 205      35.741  25.917 -25.612  1.00  0.780          O  
ATOM   3367  OE2 GLU A 205      36.631  25.768 -23.677  1.00  0.780          O  
ATOM   3368  H   GLU A 205      32.946  30.377 -24.426  1.00  0.680          H  
ATOM   3369  HA  GLU A 205      32.064  27.664 -23.609  1.00  0.660          H  
ATOM   3370 1HB  GLU A 205      33.859  27.840 -25.348  1.00  0.930          H  
ATOM   3371 2HB  GLU A 205      34.868  28.653 -24.168  1.00  0.930          H  
ATOM   3372 1HG  GLU A 205      34.735  26.693 -22.692  1.00  0.930          H  
ATOM   3373 2HG  GLU A 205      33.711  25.866 -23.855  1.00  0.930          H  
ATOM   3374  N   CYS A 206      32.358  28.160 -21.210  1.00  0.590          N  
ATOM   3375  CA  CYS A 206      32.507  28.453 -19.798  1.00  0.610          C  
ATOM   3376  C   CYS A 206      32.956  27.261 -18.972  1.00  0.600          C  
ATOM   3377  O   CYS A 206      32.614  26.101 -19.255  1.00  0.670          O  
ATOM   3378  CB  CYS A 206      31.188  29.025 -19.263  1.00  0.850          C  
ATOM   3379  SG  CYS A 206      29.761  27.939 -19.509  1.00  0.850          S  
ATOM   3380  H   CYS A 206      31.651  27.501 -21.536  1.00  0.710          H  
ATOM   3381  HA  CYS A 206      33.259  29.229 -19.689  1.00  0.730          H  
ATOM   3382 1HB  CYS A 206      31.291  29.189 -18.190  1.00  1.020          H  
ATOM   3383 2HB  CYS A 206      30.974  29.987 -19.719  1.00  1.020          H  
ATOM   3384  HG  CYS A 206      28.984  28.483 -18.563  1.00  1.020          H  
ATOM   3385  N   GLU A 207      33.678  27.567 -17.897  1.00  0.590          N  
ATOM   3386  CA  GLU A 207      34.114  26.545 -16.961  1.00  0.620          C  
ATOM   3387  C   GLU A 207      33.010  26.202 -15.966  1.00  0.620          C  
ATOM   3388  O   GLU A 207      32.134  27.023 -15.681  1.00  0.610          O  
ATOM   3389  CB  GLU A 207      35.397  27.014 -16.263  1.00  0.860          C  
ATOM   3390  CG  GLU A 207      36.043  26.032 -15.284  1.00  0.860          C  
ATOM   3391  CD  GLU A 207      36.479  24.775 -15.945  1.00  0.860          C  
ATOM   3392  OE1 GLU A 207      37.641  24.629 -16.219  1.00  0.860          O  
ATOM   3393  OE2 GLU A 207      35.618  23.962 -16.208  1.00  0.860          O  
ATOM   3394  H   GLU A 207      33.976  28.539 -17.746  1.00  0.710          H  
ATOM   3395  HA  GLU A 207      34.346  25.639 -17.523  1.00  0.740          H  
ATOM   3396 1HB  GLU A 207      36.143  27.250 -17.024  1.00  1.030          H  
ATOM   3397 2HB  GLU A 207      35.194  27.938 -15.721  1.00  1.030          H  
ATOM   3398 1HG  GLU A 207      36.924  26.519 -14.868  1.00  1.030          H  
ATOM   3399 2HG  GLU A 207      35.376  25.818 -14.454  1.00  1.030          H  
ATOM   3400  N   GLU A 208      33.057  24.972 -15.460  1.00  0.700          N  
ATOM   3401  CA  GLU A 208      32.118  24.457 -14.474  1.00  0.740          C  
ATOM   3402  C   GLU A 208      32.206  25.268 -13.169  1.00  0.700          C  
ATOM   3403  O   GLU A 208      33.316  25.555 -12.721  1.00  0.690          O  
ATOM   3404  CB  GLU A 208      32.420  22.981 -14.192  1.00  1.020          C  
ATOM   3405  CG  GLU A 208      31.403  22.263 -13.301  1.00  1.020          C  
ATOM   3406  CD  GLU A 208      31.709  20.802 -13.103  1.00  1.020          C  
ATOM   3407  OE1 GLU A 208      32.739  20.361 -13.544  1.00  1.020          O  
ATOM   3408  OE2 GLU A 208      30.898  20.120 -12.522  1.00  1.020          O  
ATOM   3409  H   GLU A 208      33.845  24.383 -15.764  1.00  0.840          H  
ATOM   3410  HA  GLU A 208      31.134  24.510 -14.913  1.00  0.890          H  
ATOM   3411 1HB  GLU A 208      32.488  22.442 -15.130  1.00  1.220          H  
ATOM   3412 2HB  GLU A 208      33.394  22.903 -13.710  1.00  1.220          H  
ATOM   3413 1HG  GLU A 208      31.378  22.747 -12.323  1.00  1.220          H  
ATOM   3414 2HG  GLU A 208      30.417  22.355 -13.752  1.00  1.220          H  
ATOM   3415  N   PRO A 209      31.086  25.668 -12.536  1.00  0.740          N  
ATOM   3416  CA  PRO A 209      31.054  26.370 -11.266  1.00  0.810          C  
ATOM   3417  C   PRO A 209      31.807  25.612 -10.184  1.00  0.800          C  
ATOM   3418  O   PRO A 209      31.641  24.401 -10.059  1.00  1.130          O  
ATOM   3419  CB  PRO A 209      29.549  26.399 -10.955  1.00  1.220          C  
ATOM   3420  CG  PRO A 209      28.876  26.356 -12.297  1.00  1.220          C  
ATOM   3421  CD  PRO A 209      29.748  25.459 -13.135  1.00  1.220          C  
ATOM   3422  HA  PRO A 209      31.464  27.378 -11.406  1.00  0.970          H  
ATOM   3423 1HB  PRO A 209      29.295  25.520 -10.347  1.00  1.460          H  
ATOM   3424 2HB  PRO A 209      29.280  27.271 -10.367  1.00  1.460          H  
ATOM   3425 1HG  PRO A 209      27.846  25.973 -12.190  1.00  1.460          H  
ATOM   3426 2HG  PRO A 209      28.778  27.371 -12.715  1.00  1.460          H  
ATOM   3427 1HD  PRO A 209      29.428  24.415 -13.056  1.00  1.460          H  
ATOM   3428 2HD  PRO A 209      29.710  25.841 -14.143  1.00  1.460          H  
ATOM   3429  N   ASN A 210      32.559  26.327  -9.342  1.00  0.830          N  
ATOM   3430  CA  ASN A 210      33.300  25.711  -8.255  1.00  0.850          C  
ATOM   3431  C   ASN A 210      33.133  26.496  -6.968  1.00  1.000          C  
ATOM   3432  O   ASN A 210      34.051  26.599  -6.155  1.00  1.940          O  
ATOM   3433  CB  ASN A 210      34.748  25.715  -8.644  1.00  1.180          C  
ATOM   3434  CG  ASN A 210      35.190  27.160  -8.832  1.00  1.180          C  
ATOM   3435  OD1 ASN A 210      34.332  28.093  -8.787  1.00  1.180          O  
ATOM   3436  ND2 ASN A 210      36.471  27.372  -9.047  1.00  1.180          N  
ATOM   3437  H   ASN A 210      32.690  27.322  -9.480  1.00  1.000          H  
ATOM   3438  HA  ASN A 210      32.935  24.695  -8.092  1.00  1.020          H  
ATOM   3439 1HB  ASN A 210      35.352  25.241  -7.871  1.00  1.420          H  
ATOM   3440 2HB  ASN A 210      34.888  25.163  -9.578  1.00  1.420          H  
ATOM   3441 1HD2 ASN A 210      36.807  28.304  -9.180  1.00  1.420          H  
ATOM   3442 2HD2 ASN A 210      37.106  26.600  -9.077  1.00  1.420          H  
ATOM   3443  N   ASN A 211      31.943  27.046  -6.801  1.00  0.660          N  
ATOM   3444  CA  ASN A 211      31.531  27.841  -5.648  1.00  0.670          C  
ATOM   3445  C   ASN A 211      32.340  29.131  -5.394  1.00  0.710          C  
ATOM   3446  O   ASN A 211      32.124  29.795  -4.370  1.00  1.000          O  
ATOM   3447  CB  ASN A 211      31.576  26.975  -4.405  1.00  0.930          C  
ATOM   3448  CG  ASN A 211      30.682  25.792  -4.533  1.00  0.930          C  
ATOM   3449  OD1 ASN A 211      29.725  25.818  -5.297  1.00  0.930          O  
ATOM   3450  ND2 ASN A 211      30.958  24.751  -3.794  1.00  0.930          N  
ATOM   3451  H   ASN A 211      31.260  26.877  -7.528  1.00  0.790          H  
ATOM   3452  HA  ASN A 211      30.496  28.152  -5.813  1.00  0.800          H  
ATOM   3453 1HB  ASN A 211      32.584  26.628  -4.214  1.00  1.120          H  
ATOM   3454 2HB  ASN A 211      31.294  27.561  -3.556  1.00  1.120          H  
ATOM   3455 1HD2 ASN A 211      30.372  23.938  -3.838  1.00  1.120          H  
ATOM   3456 2HD2 ASN A 211      31.745  24.766  -3.181  1.00  1.120          H  
ATOM   3457  N   ARG A 212      33.213  29.538  -6.329  1.00  0.690          N  
ATOM   3458  CA  ARG A 212      33.996  30.748  -6.142  1.00  0.750          C  
ATOM   3459  C   ARG A 212      33.409  31.954  -6.841  1.00  0.800          C  
ATOM   3460  O   ARG A 212      33.542  32.108  -8.052  1.00  1.340          O  
ATOM   3461  CB  ARG A 212      35.424  30.558  -6.646  1.00  1.030          C  
ATOM   3462  CG  ARG A 212      36.256  29.507  -5.912  1.00  1.030          C  
ATOM   3463  CD  ARG A 212      36.575  29.899  -4.494  1.00  1.030          C  
ATOM   3464  NE  ARG A 212      37.366  31.151  -4.402  1.00  1.030          N  
ATOM   3465  CZ  ARG A 212      38.715  31.233  -4.498  1.00  1.030          C  
ATOM   3466  NH1 ARG A 212      39.453  30.152  -4.707  1.00  1.030          N  
ATOM   3467  NH2 ARG A 212      39.292  32.416  -4.372  1.00  1.030          N  
ATOM   3468  H   ARG A 212      33.367  28.979  -7.173  1.00  0.830          H  
ATOM   3469  HA  ARG A 212      34.023  30.972  -5.079  1.00  0.900          H  
ATOM   3470 1HB  ARG A 212      35.394  30.267  -7.692  1.00  1.230          H  
ATOM   3471 2HB  ARG A 212      35.957  31.505  -6.593  1.00  1.230          H  
ATOM   3472 1HG  ARG A 212      35.699  28.572  -5.884  1.00  1.230          H  
ATOM   3473 2HG  ARG A 212      37.187  29.351  -6.454  1.00  1.230          H  
ATOM   3474 1HD  ARG A 212      35.661  30.033  -3.927  1.00  1.230          H  
ATOM   3475 2HD  ARG A 212      37.143  29.100  -4.029  1.00  1.230          H  
ATOM   3476  HE  ARG A 212      36.856  32.046  -4.235  1.00  1.230          H  
ATOM   3477 1HH1 ARG A 212      39.017  29.248  -4.800  1.00  1.230          H  
ATOM   3478 2HH1 ARG A 212      40.459  30.229  -4.772  1.00  1.230          H  
ATOM   3479 1HH2 ARG A 212      38.706  33.239  -4.198  1.00  1.230          H  
ATOM   3480 2HH2 ARG A 212      40.293  32.508  -4.432  1.00  1.230          H  
ATOM   3481  N   LEU A 213      32.883  32.898  -6.056  1.00  0.670          N  
ATOM   3482  CA  LEU A 213      32.203  34.092  -6.588  1.00  0.650          C  
ATOM   3483  C   LEU A 213      33.250  35.146  -6.960  1.00  0.590          C  
ATOM   3484  O   LEU A 213      32.945  36.237  -7.440  1.00  0.870          O  
ATOM   3485  CB  LEU A 213      31.239  34.665  -5.526  1.00  0.920          C  
ATOM   3486  CG  LEU A 213      30.065  33.723  -5.054  1.00  0.920          C  
ATOM   3487  CD1 LEU A 213      29.275  34.409  -3.921  1.00  0.920          C  
ATOM   3488  CD2 LEU A 213      29.143  33.406  -6.194  1.00  0.920          C  
ATOM   3489  H   LEU A 213      32.873  32.732  -5.055  1.00  0.800          H  
ATOM   3490  HA  LEU A 213      31.664  33.820  -7.492  1.00  0.780          H  
ATOM   3491 1HB  LEU A 213      31.823  34.933  -4.646  1.00  1.100          H  
ATOM   3492 2HB  LEU A 213      30.791  35.577  -5.924  1.00  1.100          H  
ATOM   3493  HG  LEU A 213      30.487  32.793  -4.670  1.00  1.100          H  
ATOM   3494 1HD1 LEU A 213      28.471  33.749  -3.585  1.00  1.100          H  
ATOM   3495 2HD1 LEU A 213      29.940  34.624  -3.080  1.00  1.100          H  
ATOM   3496 3HD1 LEU A 213      28.850  35.335  -4.282  1.00  1.100          H  
ATOM   3497 1HD2 LEU A 213      28.365  32.745  -5.833  1.00  1.100          H  
ATOM   3498 2HD2 LEU A 213      28.705  34.320  -6.562  1.00  1.100          H  
ATOM   3499 3HD2 LEU A 213      29.683  32.910  -6.983  1.00  1.100          H  
ATOM   3500  N   ASP A 214      34.493  34.753  -6.740  1.00  0.570          N  
ATOM   3501  CA  ASP A 214      35.710  35.485  -6.990  1.00  0.660          C  
ATOM   3502  C   ASP A 214      36.223  35.267  -8.416  1.00  0.650          C  
ATOM   3503  O   ASP A 214      36.989  36.086  -8.928  1.00  0.960          O  
ATOM   3504  CB  ASP A 214      36.800  34.944  -6.060  1.00  0.890          C  
ATOM   3505  CG  ASP A 214      36.515  35.101  -4.589  1.00  0.890          C  
ATOM   3506  OD1 ASP A 214      36.446  36.199  -4.101  1.00  0.890          O  
ATOM   3507  OD2 ASP A 214      36.346  34.065  -3.950  1.00  0.890          O  
ATOM   3508  H   ASP A 214      34.593  33.850  -6.309  1.00  0.680          H  
ATOM   3509  HA  ASP A 214      35.533  36.547  -6.823  1.00  0.790          H  
ATOM   3510 1HB  ASP A 214      36.947  33.888  -6.271  1.00  1.070          H  
ATOM   3511 2HB  ASP A 214      37.739  35.448  -6.286  1.00  1.070          H  
ATOM   3512  N   LYS A 215      35.891  34.113  -9.027  1.00  0.690          N  
ATOM   3513  CA  LYS A 215      36.499  33.745 -10.303  1.00  0.770          C  
ATOM   3514  C   LYS A 215      35.550  33.384 -11.439  1.00  0.750          C  
ATOM   3515  O   LYS A 215      34.402  32.991 -11.242  1.00  1.030          O  
ATOM   3516  CB  LYS A 215      37.452  32.557 -10.100  1.00  1.050          C  
ATOM   3517  CG  LYS A 215      38.633  32.787  -9.136  1.00  1.050          C  
ATOM   3518  CD  LYS A 215      39.658  33.766  -9.716  1.00  1.050          C  
ATOM   3519  CE  LYS A 215      40.871  33.915  -8.817  1.00  1.050          C  
ATOM   3520  NZ  LYS A 215      41.847  34.905  -9.370  1.00  1.050          N  
ATOM   3521  H   LYS A 215      35.203  33.472  -8.617  1.00  0.830          H  
ATOM   3522  HA  LYS A 215      37.075  34.594 -10.652  1.00  0.920          H  
ATOM   3523 1HB  LYS A 215      36.879  31.712  -9.710  1.00  1.260          H  
ATOM   3524 2HB  LYS A 215      37.858  32.251 -11.064  1.00  1.260          H  
ATOM   3525 1HG  LYS A 215      38.266  33.174  -8.194  1.00  1.260          H  
ATOM   3526 2HG  LYS A 215      39.124  31.835  -8.942  1.00  1.260          H  
ATOM   3527 1HD  LYS A 215      39.982  33.422 -10.700  1.00  1.260          H  
ATOM   3528 2HD  LYS A 215      39.208  34.751  -9.825  1.00  1.260          H  
ATOM   3529 1HE  LYS A 215      40.544  34.251  -7.833  1.00  1.260          H  
ATOM   3530 2HE  LYS A 215      41.365  32.949  -8.715  1.00  1.260          H  
ATOM   3531 1HZ  LYS A 215      42.640  34.984  -8.748  1.00  1.260          H  
ATOM   3532 2HZ  LYS A 215      42.163  34.598 -10.282  1.00  1.260          H  
ATOM   3533 3HZ  LYS A 215      41.398  35.808  -9.459  1.00  1.260          H  
ATOM   3534  N   PHE A 216      36.069  33.528 -12.648  1.00  0.660          N  
ATOM   3535  CA  PHE A 216      35.414  33.115 -13.872  1.00  0.700          C  
ATOM   3536  C   PHE A 216      36.428  32.872 -14.956  1.00  0.760          C  
ATOM   3537  O   PHE A 216      37.302  33.700 -15.172  1.00  0.980          O  
ATOM   3538  CB  PHE A 216      34.374  34.129 -14.326  1.00  0.960          C  
ATOM   3539  CG  PHE A 216      33.800  33.839 -15.668  1.00  0.960          C  
ATOM   3540  CD1 PHE A 216      33.048  32.712 -15.928  1.00  0.960          C  
ATOM   3541  CD2 PHE A 216      34.005  34.732 -16.683  1.00  0.960          C  
ATOM   3542  CE1 PHE A 216      32.551  32.481 -17.184  1.00  0.960          C  
ATOM   3543  CE2 PHE A 216      33.493  34.518 -17.903  1.00  0.960          C  
ATOM   3544  CZ  PHE A 216      32.766  33.387 -18.174  1.00  0.960          C  
ATOM   3545  H   PHE A 216      37.012  33.889 -12.722  1.00  0.790          H  
ATOM   3546  HA  PHE A 216      34.903  32.171 -13.683  1.00  0.840          H  
ATOM   3547 1HB  PHE A 216      33.566  34.143 -13.612  1.00  1.160          H  
ATOM   3548 2HB  PHE A 216      34.806  35.115 -14.360  1.00  1.160          H  
ATOM   3549  HD1 PHE A 216      32.868  31.993 -15.141  1.00  1.160          H  
ATOM   3550  HD2 PHE A 216      34.580  35.633 -16.492  1.00  1.160          H  
ATOM   3551  HE1 PHE A 216      31.983  31.577 -17.390  1.00  1.160          H  
ATOM   3552  HE2 PHE A 216      33.666  35.246 -18.662  1.00  1.160          H  
ATOM   3553  HZ  PHE A 216      32.360  33.213 -19.170  1.00  1.160          H  
ATOM   3554  N   THR A 217      36.341  31.721 -15.604  1.00  0.690          N  
ATOM   3555  CA  THR A 217      37.215  31.422 -16.716  1.00  0.760          C  
ATOM   3556  C   THR A 217      36.381  30.895 -17.870  1.00  0.660          C  
ATOM   3557  O   THR A 217      35.271  30.363 -17.671  1.00  0.690          O  
ATOM   3558  CB  THR A 217      38.307  30.394 -16.344  1.00  1.040          C  
ATOM   3559  OG1 THR A 217      37.697  29.150 -15.999  1.00  1.040          O  
ATOM   3560  CG2 THR A 217      39.120  30.888 -15.158  1.00  1.040          C  
ATOM   3561  H   THR A 217      35.639  31.042 -15.347  1.00  0.830          H  
ATOM   3562  HA  THR A 217      37.701  32.341 -17.046  1.00  0.910          H  
ATOM   3563  HB  THR A 217      38.965  30.246 -17.200  1.00  1.240          H  
ATOM   3564  HG1 THR A 217      38.360  28.449 -15.973  1.00  1.240          H  
ATOM   3565 1HG2 THR A 217      39.887  30.154 -14.916  1.00  1.240          H  
ATOM   3566 2HG2 THR A 217      39.592  31.838 -15.415  1.00  1.240          H  
ATOM   3567 3HG2 THR A 217      38.477  31.025 -14.296  1.00  1.240          H  
ATOM   3568  N   GLY A 218      36.956  30.994 -19.065  1.00  0.620          N  
ATOM   3569  CA  GLY A 218      36.316  30.551 -20.286  1.00  0.630          C  
ATOM   3570  C   GLY A 218      36.825  31.387 -21.454  1.00  0.660          C  
ATOM   3571  O   GLY A 218      37.841  32.078 -21.317  1.00  0.710          O  
ATOM   3572  H   GLY A 218      37.871  31.424 -19.130  1.00  0.740          H  
ATOM   3573 1HA  GLY A 218      36.503  29.490 -20.460  1.00  0.760          H  
ATOM   3574 2HA  GLY A 218      35.243  30.688 -20.182  1.00  0.760          H  
ATOM   3575  N   THR A 219      36.171  31.243 -22.607  1.00  0.640          N  
ATOM   3576  CA  THR A 219      36.507  31.961 -23.847  1.00  0.680          C  
ATOM   3577  C   THR A 219      35.233  32.427 -24.583  1.00  0.650          C  
ATOM   3578  O   THR A 219      34.283  31.652 -24.743  1.00  0.600          O  
ATOM   3579  CB  THR A 219      37.363  31.075 -24.785  1.00  0.940          C  
ATOM   3580  OG1 THR A 219      38.547  30.655 -24.099  1.00  0.940          O  
ATOM   3581  CG2 THR A 219      37.794  31.861 -26.022  1.00  0.940          C  
ATOM   3582  H   THR A 219      35.360  30.620 -22.578  1.00  0.770          H  
ATOM   3583  HA  THR A 219      37.095  32.843 -23.602  1.00  0.820          H  
ATOM   3584  HB  THR A 219      36.789  30.198 -25.089  1.00  1.120          H  
ATOM   3585  HG1 THR A 219      38.293  30.089 -23.363  1.00  1.120          H  
ATOM   3586 1HG2 THR A 219      38.400  31.214 -26.644  1.00  1.120          H  
ATOM   3587 2HG2 THR A 219      36.935  32.194 -26.595  1.00  1.120          H  
ATOM   3588 3HG2 THR A 219      38.378  32.721 -25.717  1.00  1.120          H  
ATOM   3589  N   LEU A 220      35.205  33.666 -25.078  1.00  0.690          N  
ATOM   3590  CA  LEU A 220      34.069  34.075 -25.901  1.00  0.690          C  
ATOM   3591  C   LEU A 220      34.420  33.812 -27.352  1.00  0.690          C  
ATOM   3592  O   LEU A 220      35.492  34.191 -27.835  1.00  0.690          O  
ATOM   3593  CB  LEU A 220      33.699  35.577 -25.760  1.00  0.970          C  
ATOM   3594  CG  LEU A 220      32.482  36.119 -26.696  1.00  0.970          C  
ATOM   3595  CD1 LEU A 220      31.167  35.495 -26.248  1.00  0.970          C  
ATOM   3596  CD2 LEU A 220      32.404  37.646 -26.645  1.00  0.970          C  
ATOM   3597  H   LEU A 220      35.984  34.304 -24.915  1.00  0.830          H  
ATOM   3598  HA  LEU A 220      33.205  33.470 -25.637  1.00  0.830          H  
ATOM   3599 1HB  LEU A 220      33.385  35.744 -24.742  1.00  1.160          H  
ATOM   3600 2HB  LEU A 220      34.575  36.171 -25.950  1.00  1.160          H  
ATOM   3601  HG  LEU A 220      32.655  35.814 -27.732  1.00  1.160          H  
ATOM   3602 1HD1 LEU A 220      30.359  35.830 -26.868  1.00  1.160          H  
ATOM   3603 2HD1 LEU A 220      31.228  34.425 -26.315  1.00  1.160          H  
ATOM   3604 3HD1 LEU A 220      30.971  35.787 -25.230  1.00  1.160          H  
ATOM   3605 1HD2 LEU A 220      31.592  38.001 -27.280  1.00  1.160          H  
ATOM   3606 2HD2 LEU A 220      32.223  37.966 -25.620  1.00  1.160          H  
ATOM   3607 3HD2 LEU A 220      33.344  38.069 -27.004  1.00  1.160          H  
ATOM   3608  N   PHE A 221      33.550  33.100 -28.037  1.00  0.720          N  
ATOM   3609  CA  PHE A 221      33.734  32.813 -29.441  1.00  0.740          C  
ATOM   3610  C   PHE A 221      32.855  33.723 -30.251  1.00  0.750          C  
ATOM   3611  O   PHE A 221      31.653  33.816 -29.992  1.00  0.790          O  
ATOM   3612  CB  PHE A 221      33.355  31.389 -29.752  1.00  1.030          C  
ATOM   3613  CG  PHE A 221      33.430  31.064 -31.189  1.00  1.030          C  
ATOM   3614  CD1 PHE A 221      34.614  30.697 -31.774  1.00  1.030          C  
ATOM   3615  CD2 PHE A 221      32.284  31.133 -31.967  1.00  1.030          C  
ATOM   3616  CE1 PHE A 221      34.646  30.386 -33.101  1.00  1.030          C  
ATOM   3617  CE2 PHE A 221      32.309  30.828 -33.284  1.00  1.030          C  
ATOM   3618  CZ  PHE A 221      33.485  30.444 -33.855  1.00  1.030          C  
ATOM   3619  H   PHE A 221      32.707  32.755 -27.575  1.00  0.860          H  
ATOM   3620  HA  PHE A 221      34.773  32.983 -29.715  1.00  0.890          H  
ATOM   3621 1HB  PHE A 221      34.014  30.715 -29.214  1.00  1.230          H  
ATOM   3622 2HB  PHE A 221      32.346  31.204 -29.403  1.00  1.230          H  
ATOM   3623  HD1 PHE A 221      35.525  30.647 -31.171  1.00  1.230          H  
ATOM   3624  HD2 PHE A 221      31.353  31.428 -31.494  1.00  1.230          H  
ATOM   3625  HE1 PHE A 221      35.585  30.081 -33.564  1.00  1.230          H  
ATOM   3626  HE2 PHE A 221      31.395  30.882 -33.882  1.00  1.230          H  
ATOM   3627  HZ  PHE A 221      33.512  30.183 -34.914  1.00  1.230          H  
ATOM   3628  N   TRP A 222      33.428  34.374 -31.249  1.00  0.850          N  
ATOM   3629  CA  TRP A 222      32.640  35.260 -32.091  1.00  0.950          C  
ATOM   3630  C   TRP A 222      33.168  35.387 -33.522  1.00  1.140          C  
ATOM   3631  O   TRP A 222      34.349  35.641 -33.751  1.00  1.400          O  
ATOM   3632  CB  TRP A 222      32.556  36.617 -31.390  1.00  1.290          C  
ATOM   3633  CG  TRP A 222      31.839  37.645 -32.123  1.00  1.290          C  
ATOM   3634  CD1 TRP A 222      30.520  37.880 -32.114  1.00  1.290          C  
ATOM   3635  CD2 TRP A 222      32.416  38.620 -33.002  1.00  1.290          C  
ATOM   3636  NE1 TRP A 222      30.228  38.938 -32.914  1.00  1.290          N  
ATOM   3637  CE2 TRP A 222      31.378  39.410 -33.461  1.00  1.290          C  
ATOM   3638  CE3 TRP A 222      33.710  38.877 -33.431  1.00  1.290          C  
ATOM   3639  CZ2 TRP A 222      31.585  40.463 -34.331  1.00  1.290          C  
ATOM   3640  CZ3 TRP A 222      33.921  39.909 -34.313  1.00  1.290          C  
ATOM   3641  CH2 TRP A 222      32.887  40.689 -34.750  1.00  1.290          C  
ATOM   3642  H   TRP A 222      34.434  34.244 -31.397  1.00  1.020          H  
ATOM   3643  HA  TRP A 222      31.632  34.855 -32.156  1.00  1.140          H  
ATOM   3644 1HB  TRP A 222      32.051  36.493 -30.432  1.00  1.550          H  
ATOM   3645 2HB  TRP A 222      33.545  36.978 -31.180  1.00  1.550          H  
ATOM   3646  HD1 TRP A 222      29.793  37.304 -31.563  1.00  1.550          H  
ATOM   3647  HE1 TRP A 222      29.292  39.309 -33.089  1.00  1.550          H  
ATOM   3648  HE3 TRP A 222      34.540  38.266 -33.088  1.00  1.550          H  
ATOM   3649  HZ2 TRP A 222      30.772  41.094 -34.695  1.00  1.550          H  
ATOM   3650  HZ3 TRP A 222      34.938  40.090 -34.652  1.00  1.550          H  
ATOM   3651  HH2 TRP A 222      33.091  41.504 -35.444  1.00  1.550          H  
ATOM   3652  N   ARG A 223      32.262  35.273 -34.483  1.00  1.110          N  
ATOM   3653  CA  ARG A 223      32.545  35.347 -35.930  1.00  1.380          C  
ATOM   3654  C   ARG A 223      33.834  34.698 -36.508  1.00  1.270          C  
ATOM   3655  O   ARG A 223      33.989  34.937 -37.708  1.00  1.940          O  
ATOM   3656  CB  ARG A 223      32.514  36.793 -36.396  1.00  1.820          C  
ATOM   3657  CG  ARG A 223      31.166  37.485 -36.291  1.00  1.820          C  
ATOM   3658  CD  ARG A 223      30.204  37.065 -37.356  1.00  1.820          C  
ATOM   3659  NE  ARG A 223      30.706  37.370 -38.692  1.00  1.820          N  
ATOM   3660  CZ  ARG A 223      30.594  38.563 -39.325  1.00  1.820          C  
ATOM   3661  NH1 ARG A 223      29.996  39.588 -38.745  1.00  1.820          N  
ATOM   3662  NH2 ARG A 223      31.094  38.699 -40.544  1.00  1.820          N  
ATOM   3663  H   ARG A 223      31.292  35.113 -34.174  1.00  1.330          H  
ATOM   3664  HA  ARG A 223      31.715  34.835 -36.415  1.00  1.660          H  
ATOM   3665 1HB  ARG A 223      33.217  37.362 -35.812  1.00  2.190          H  
ATOM   3666 2HB  ARG A 223      32.836  36.861 -37.431  1.00  2.190          H  
ATOM   3667 1HG  ARG A 223      30.717  37.243 -35.332  1.00  2.190          H  
ATOM   3668 2HG  ARG A 223      31.311  38.550 -36.372  1.00  2.190          H  
ATOM   3669 1HD  ARG A 223      30.010  35.995 -37.304  1.00  2.190          H  
ATOM   3670 2HD  ARG A 223      29.265  37.590 -37.208  1.00  2.190          H  
ATOM   3671  HE  ARG A 223      31.173  36.620 -39.189  1.00  2.190          H  
ATOM   3672 1HH1 ARG A 223      29.613  39.496 -37.818  1.00  2.190          H  
ATOM   3673 2HH1 ARG A 223      29.920  40.470 -39.231  1.00  2.190          H  
ATOM   3674 1HH2 ARG A 223      31.555  37.916 -40.989  1.00  2.190          H  
ATOM   3675 2HH2 ARG A 223      31.019  39.582 -41.028  1.00  2.190          H  
ATOM   3676  N   ASN A 224      33.980  33.435 -36.093  1.00  1.210          N  
ATOM   3677  CA  ASN A 224      35.272  32.717 -36.007  1.00  1.530          C  
ATOM   3678  C   ASN A 224      36.516  33.272 -35.279  1.00  1.430          C  
ATOM   3679  O   ASN A 224      37.634  33.011 -35.733  1.00  1.840          O  
ATOM   3680  CB  ASN A 224      35.684  32.336 -37.418  1.00  2.010          C  
ATOM   3681  CG  ASN A 224      34.664  31.443 -38.067  1.00  2.010          C  
ATOM   3682  OD1 ASN A 224      34.010  30.635 -37.393  1.00  2.010          O  
ATOM   3683  ND2 ASN A 224      34.507  31.570 -39.356  1.00  2.010          N  
ATOM   3684  H   ASN A 224      33.319  32.822 -36.552  1.00  1.450          H  
ATOM   3685  HA  ASN A 224      35.067  31.789 -35.506  1.00  1.840          H  
ATOM   3686 1HB  ASN A 224      35.831  33.228 -38.022  1.00  2.420          H  
ATOM   3687 2HB  ASN A 224      36.630  31.799 -37.390  1.00  2.420          H  
ATOM   3688 1HD2 ASN A 224      33.840  31.002 -39.840  1.00  2.420          H  
ATOM   3689 2HD2 ASN A 224      35.052  32.240 -39.861  1.00  2.420          H  
ATOM   3690  N   THR A 225      36.377  33.948 -34.147  1.00  1.060          N  
ATOM   3691  CA  THR A 225      37.551  34.413 -33.399  1.00  1.080          C  
ATOM   3692  C   THR A 225      37.421  34.089 -31.898  1.00  0.920          C  
ATOM   3693  O   THR A 225      36.315  33.896 -31.385  1.00  0.920          O  
ATOM   3694  CB  THR A 225      37.797  35.926 -33.634  1.00  1.500          C  
ATOM   3695  OG1 THR A 225      36.702  36.667 -33.157  1.00  1.500          O  
ATOM   3696  CG2 THR A 225      37.990  36.258 -35.103  1.00  1.500          C  
ATOM   3697  H   THR A 225      35.456  34.195 -33.817  1.00  1.270          H  
ATOM   3698  HA  THR A 225      38.429  33.883 -33.767  1.00  1.300          H  
ATOM   3699  HB  THR A 225      38.689  36.223 -33.081  1.00  1.800          H  
ATOM   3700  HG1 THR A 225      35.896  36.366 -33.632  1.00  1.800          H  
ATOM   3701 1HG2 THR A 225      38.169  37.327 -35.211  1.00  1.800          H  
ATOM   3702 2HG2 THR A 225      38.842  35.705 -35.490  1.00  1.800          H  
ATOM   3703 3HG2 THR A 225      37.097  35.990 -35.665  1.00  1.800          H  
ATOM   3704  N   SER A 226      38.546  34.077 -31.167  1.00  0.970          N  
ATOM   3705  CA  SER A 226      38.500  33.764 -29.730  1.00  0.860          C  
ATOM   3706  C   SER A 226      39.000  34.877 -28.823  1.00  0.870          C  
ATOM   3707  O   SER A 226      40.096  35.416 -29.025  1.00  0.980          O  
ATOM   3708  CB  SER A 226      39.341  32.527 -29.459  1.00  1.250          C  
ATOM   3709  OG  SER A 226      38.804  31.382 -30.074  1.00  1.250          O  
ATOM   3710  H   SER A 226      39.432  34.255 -31.612  1.00  1.160          H  
ATOM   3711  HA  SER A 226      37.466  33.554 -29.453  1.00  1.030          H  
ATOM   3712 1HB  SER A 226      40.350  32.696 -29.832  1.00  1.500          H  
ATOM   3713 2HB  SER A 226      39.419  32.373 -28.391  1.00  1.500          H  
ATOM   3714  HG  SER A 226      39.426  30.674 -29.902  1.00  1.500          H  
ATOM   3715  N   PHE A 227      38.218  35.155 -27.775  1.00  0.800          N  
ATOM   3716  CA  PHE A 227      38.550  36.173 -26.786  1.00  0.850          C  
ATOM   3717  C   PHE A 227      38.508  35.610 -25.347  1.00  0.770          C  
ATOM   3718  O   PHE A 227      37.420  35.386 -24.818  1.00  0.680          O  
ATOM   3719  CB  PHE A 227      37.535  37.292 -26.894  1.00  1.170          C  
ATOM   3720  CG  PHE A 227      37.460  37.844 -28.253  1.00  1.170          C  
ATOM   3721  CD1 PHE A 227      36.527  37.325 -29.146  1.00  1.170          C  
ATOM   3722  CD2 PHE A 227      38.315  38.834 -28.679  1.00  1.170          C  
ATOM   3723  CE1 PHE A 227      36.466  37.783 -30.413  1.00  1.170          C  
ATOM   3724  CE2 PHE A 227      38.249  39.298 -29.970  1.00  1.170          C  
ATOM   3725  CZ  PHE A 227      37.325  38.766 -30.836  1.00  1.170          C  
ATOM   3726  H   PHE A 227      37.304  34.690 -27.741  1.00  0.960          H  
ATOM   3727  HA  PHE A 227      39.522  36.586 -27.026  1.00  1.020          H  
ATOM   3728 1HB  PHE A 227      36.560  36.933 -26.615  1.00  1.400          H  
ATOM   3729 2HB  PHE A 227      37.823  38.085 -26.219  1.00  1.400          H  
ATOM   3730  HD1 PHE A 227      35.846  36.530 -28.820  1.00  1.400          H  
ATOM   3731  HD2 PHE A 227      39.054  39.236 -27.989  1.00  1.400          H  
ATOM   3732  HE1 PHE A 227      35.743  37.367 -31.099  1.00  1.400          H  
ATOM   3733  HE2 PHE A 227      38.930  40.074 -30.311  1.00  1.400          H  
ATOM   3734  HZ  PHE A 227      37.268  39.120 -31.868  1.00  1.400          H  
ATOM   3735  N   PRO A 228      39.650  35.348 -24.684  1.00  0.830          N  
ATOM   3736  CA  PRO A 228      39.755  34.767 -23.342  1.00  0.790          C  
ATOM   3737  C   PRO A 228      38.985  35.574 -22.300  1.00  0.740          C  
ATOM   3738  O   PRO A 228      38.953  36.803 -22.365  1.00  0.780          O  
ATOM   3739  CB  PRO A 228      41.264  34.831 -23.075  1.00  1.190          C  
ATOM   3740  CG  PRO A 228      41.897  34.799 -24.445  1.00  1.190          C  
ATOM   3741  CD  PRO A 228      40.953  35.588 -25.332  1.00  1.190          C  
ATOM   3742  HA  PRO A 228      39.405  33.724 -23.362  1.00  0.950          H  
ATOM   3743 1HB  PRO A 228      41.508  35.741 -22.505  1.00  1.420          H  
ATOM   3744 2HB  PRO A 228      41.560  33.974 -22.450  1.00  1.420          H  
ATOM   3745 1HG  PRO A 228      42.907  35.238 -24.405  1.00  1.420          H  
ATOM   3746 2HG  PRO A 228      42.014  33.759 -24.783  1.00  1.420          H  
ATOM   3747 1HD  PRO A 228      41.201  36.660 -25.320  1.00  1.420          H  
ATOM   3748 2HD  PRO A 228      40.994  35.149 -26.344  1.00  1.420          H  
ATOM   3749  N   LEU A 229      38.369  34.872 -21.348  1.00  0.680          N  
ATOM   3750  CA  LEU A 229      37.574  35.490 -20.286  1.00  0.660          C  
ATOM   3751  C   LEU A 229      38.223  35.394 -18.911  1.00  0.750          C  
ATOM   3752  O   LEU A 229      39.043  34.510 -18.660  1.00  0.880          O  
ATOM   3753  CB  LEU A 229      36.207  34.820 -20.243  1.00  0.930          C  
ATOM   3754  CG  LEU A 229      35.467  34.792 -21.589  1.00  0.930          C  
ATOM   3755  CD1 LEU A 229      34.175  34.040 -21.475  1.00  0.930          C  
ATOM   3756  CD2 LEU A 229      35.212  36.138 -22.058  1.00  0.930          C  
ATOM   3757  H   LEU A 229      38.438  33.855 -21.363  1.00  0.820          H  
ATOM   3758  HA  LEU A 229      37.468  36.548 -20.500  1.00  0.790          H  
ATOM   3759 1HB  LEU A 229      36.311  33.806 -19.866  1.00  1.120          H  
ATOM   3760 2HB  LEU A 229      35.615  35.378 -19.552  1.00  1.120          H  
ATOM   3761  HG  LEU A 229      36.077  34.294 -22.297  1.00  1.120          H  
ATOM   3762 1HD1 LEU A 229      33.700  34.025 -22.451  1.00  1.120          H  
ATOM   3763 2HD1 LEU A 229      34.358  33.023 -21.144  1.00  1.120          H  
ATOM   3764 3HD1 LEU A 229      33.527  34.530 -20.783  1.00  1.120          H  
ATOM   3765 1HD2 LEU A 229      34.710  36.087 -23.001  1.00  1.120          H  
ATOM   3766 2HD2 LEU A 229      34.601  36.635 -21.346  1.00  1.120          H  
ATOM   3767 3HD2 LEU A 229      36.137  36.683 -22.188  1.00  1.120          H  
ATOM   3768  N   ASP A 230      37.824  36.303 -18.014  1.00  0.750          N  
ATOM   3769  CA  ASP A 230      38.305  36.348 -16.629  1.00  0.820          C  
ATOM   3770  C   ASP A 230      37.227  36.941 -15.697  1.00  0.620          C  
ATOM   3771  O   ASP A 230      36.153  37.353 -16.143  1.00  0.520          O  
ATOM   3772  CB  ASP A 230      39.623  37.162 -16.566  1.00  1.120          C  
ATOM   3773  CG  ASP A 230      40.588  36.825 -15.357  1.00  1.120          C  
ATOM   3774  OD1 ASP A 230      40.109  36.430 -14.306  1.00  1.120          O  
ATOM   3775  OD2 ASP A 230      41.775  36.983 -15.513  1.00  1.120          O  
ATOM   3776  H   ASP A 230      37.159  37.002 -18.304  1.00  0.900          H  
ATOM   3777  HA  ASP A 230      38.531  35.336 -16.308  1.00  0.980          H  
ATOM   3778 1HB  ASP A 230      40.180  37.003 -17.489  1.00  1.340          H  
ATOM   3779 2HB  ASP A 230      39.378  38.227 -16.520  1.00  1.340          H  
ATOM   3780  N   ALA A 231      37.539  37.044 -14.410  1.00  0.620          N  
ATOM   3781  CA  ALA A 231      36.629  37.521 -13.366  1.00  0.550          C  
ATOM   3782  C   ALA A 231      36.072  38.930 -13.606  1.00  0.480          C  
ATOM   3783  O   ALA A 231      34.935  39.226 -13.212  1.00  0.430          O  
ATOM   3784  CB  ALA A 231      37.336  37.499 -12.028  1.00  0.800          C  
ATOM   3785  H   ALA A 231      38.465  36.712 -14.141  1.00  0.740          H  
ATOM   3786  HA  ALA A 231      35.791  36.834 -13.323  1.00  0.660          H  
ATOM   3787 1HB  ALA A 231      36.648  37.799 -11.237  1.00  0.960          H  
ATOM   3788 2HB  ALA A 231      37.696  36.499 -11.826  1.00  0.960          H  
ATOM   3789 3HB  ALA A 231      38.179  38.186 -12.059  1.00  0.960          H  
ATOM   3790  N   ASP A 232      36.812  39.808 -14.287  1.00  0.550          N  
ATOM   3791  CA  ASP A 232      36.357  41.177 -14.478  1.00  0.600          C  
ATOM   3792  C   ASP A 232      35.374  41.323 -15.626  1.00  0.530          C  
ATOM   3793  O   ASP A 232      34.985  42.445 -15.977  1.00  0.600          O  
ATOM   3794  CB  ASP A 232      37.551  42.095 -14.717  1.00  0.820          C  
ATOM   3795  CG  ASP A 232      38.321  41.686 -15.971  1.00  0.820          C  
ATOM   3796  OD1 ASP A 232      38.316  40.510 -16.263  1.00  0.820          O  
ATOM   3797  OD2 ASP A 232      38.838  42.528 -16.692  1.00  0.820          O  
ATOM   3798  H   ASP A 232      37.730  39.572 -14.678  1.00  0.660          H  
ATOM   3799  HA  ASP A 232      35.865  41.501 -13.565  1.00  0.720          H  
ATOM   3800 1HB  ASP A 232      37.204  43.130 -14.820  1.00  0.980          H  
ATOM   3801 2HB  ASP A 232      38.219  42.056 -13.857  1.00  0.980          H  
ATOM   3802  N   LYS A 233      34.973  40.194 -16.212  1.00  0.480          N  
ATOM   3803  CA  LYS A 233      34.024  40.197 -17.298  1.00  0.460          C  
ATOM   3804  C   LYS A 233      32.653  39.628 -16.871  1.00  0.400          C  
ATOM   3805  O   LYS A 233      31.692  39.717 -17.643  1.00  0.440          O  
ATOM   3806  CB  LYS A 233      34.585  39.363 -18.460  1.00  0.650          C  
ATOM   3807  CG  LYS A 233      35.990  39.799 -18.973  1.00  0.650          C  
ATOM   3808  CD  LYS A 233      36.016  41.227 -19.514  1.00  0.650          C  
ATOM   3809  CE  LYS A 233      37.359  41.589 -20.137  1.00  0.650          C  
ATOM   3810  NZ  LYS A 233      38.435  41.863 -19.088  1.00  0.650          N  
ATOM   3811  H   LYS A 233      35.376  39.297 -15.921  1.00  0.580          H  
ATOM   3812  HA  LYS A 233      33.866  41.223 -17.630  1.00  0.550          H  
ATOM   3813 1HB  LYS A 233      34.640  38.314 -18.160  1.00  0.780          H  
ATOM   3814 2HB  LYS A 233      33.905  39.437 -19.299  1.00  0.780          H  
ATOM   3815 1HG  LYS A 233      36.710  39.714 -18.153  1.00  0.780          H  
ATOM   3816 2HG  LYS A 233      36.297  39.121 -19.771  1.00  0.780          H  
ATOM   3817 1HD  LYS A 233      35.214  41.398 -20.225  1.00  0.780          H  
ATOM   3818 2HD  LYS A 233      35.883  41.901 -18.670  1.00  0.780          H  
ATOM   3819 1HE  LYS A 233      37.683  40.759 -20.763  1.00  0.780          H  
ATOM   3820 2HE  LYS A 233      37.233  42.475 -20.763  1.00  0.780          H  
ATOM   3821 1HZ  LYS A 233      39.305  42.090 -19.525  1.00  0.780          H  
ATOM   3822 2HZ  LYS A 233      38.171  42.650 -18.476  1.00  0.780          H  
ATOM   3823 3HZ  LYS A 233      38.575  41.056 -18.472  1.00  0.780          H  
ATOM   3824  N   ILE A 234      32.554  38.992 -15.683  1.00  0.360          N  
ATOM   3825  CA  ILE A 234      31.290  38.313 -15.342  1.00  0.350          C  
ATOM   3826  C   ILE A 234      30.405  39.088 -14.359  1.00  0.340          C  
ATOM   3827  O   ILE A 234      30.861  39.537 -13.303  1.00  0.390          O  
ATOM   3828  CB  ILE A 234      31.581  36.887 -14.755  1.00  0.490          C  
ATOM   3829  CG1 ILE A 234      30.299  36.004 -14.638  1.00  0.490          C  
ATOM   3830  CG2 ILE A 234      32.217  36.958 -13.351  1.00  0.490          C  
ATOM   3831  CD1 ILE A 234      29.778  35.500 -15.964  1.00  0.490          C  
ATOM   3832  H   ILE A 234      33.337  38.975 -15.025  1.00  0.430          H  
ATOM   3833  HA  ILE A 234      30.720  38.195 -16.258  1.00  0.420          H  
ATOM   3834  HB  ILE A 234      32.259  36.394 -15.417  1.00  0.590          H  
ATOM   3835 1HG1 ILE A 234      30.531  35.139 -14.021  1.00  0.590          H  
ATOM   3836 2HG1 ILE A 234      29.510  36.566 -14.150  1.00  0.590          H  
ATOM   3837 1HG2 ILE A 234      32.430  35.966 -13.000  1.00  0.590          H  
ATOM   3838 2HG2 ILE A 234      33.133  37.523 -13.399  1.00  0.590          H  
ATOM   3839 3HG2 ILE A 234      31.545  37.419 -12.640  1.00  0.590          H  
ATOM   3840 1HD1 ILE A 234      28.895  34.890 -15.796  1.00  0.590          H  
ATOM   3841 2HD1 ILE A 234      29.520  36.317 -16.595  1.00  0.590          H  
ATOM   3842 3HD1 ILE A 234      30.546  34.903 -16.452  1.00  0.590          H  
ATOM   3843  N   LEU A 235      29.112  39.158 -14.671  1.00  0.310          N  
ATOM   3844  CA  LEU A 235      28.119  39.753 -13.803  1.00  0.330          C  
ATOM   3845  C   LEU A 235      27.427  38.606 -13.069  1.00  0.320          C  
ATOM   3846  O   LEU A 235      26.681  37.830 -13.675  1.00  0.390          O  
ATOM   3847  CB  LEU A 235      27.028  40.457 -14.628  1.00  0.450          C  
ATOM   3848  CG  LEU A 235      27.418  41.516 -15.654  1.00  0.450          C  
ATOM   3849  CD1 LEU A 235      26.134  41.923 -16.407  1.00  0.450          C  
ATOM   3850  CD2 LEU A 235      28.067  42.728 -14.970  1.00  0.450          C  
ATOM   3851  H   LEU A 235      28.780  38.796 -15.566  1.00  0.370          H  
ATOM   3852  HA  LEU A 235      28.591  40.423 -13.085  1.00  0.400          H  
ATOM   3853 1HB  LEU A 235      26.469  39.693 -15.163  1.00  0.540          H  
ATOM   3854 2HB  LEU A 235      26.367  40.932 -13.942  1.00  0.540          H  
ATOM   3855  HG  LEU A 235      28.112  41.082 -16.369  1.00  0.540          H  
ATOM   3856 1HD1 LEU A 235      26.357  42.656 -17.164  1.00  0.540          H  
ATOM   3857 2HD1 LEU A 235      25.704  41.043 -16.880  1.00  0.540          H  
ATOM   3858 3HD1 LEU A 235      25.420  42.337 -15.709  1.00  0.540          H  
ATOM   3859 1HD2 LEU A 235      28.327  43.474 -15.711  1.00  0.540          H  
ATOM   3860 2HD2 LEU A 235      27.364  43.160 -14.264  1.00  0.540          H  
ATOM   3861 3HD2 LEU A 235      28.970  42.414 -14.446  1.00  0.540          H  
ATOM   3862  N   LEU A 236      27.663  38.446 -11.778  1.00  0.310          N  
ATOM   3863  CA  LEU A 236      27.020  37.307 -11.131  1.00  0.300          C  
ATOM   3864  C   LEU A 236      25.593  37.670 -10.770  1.00  0.310          C  
ATOM   3865  O   LEU A 236      25.321  38.823 -10.424  1.00  0.340          O  
ATOM   3866  CB  LEU A 236      27.823  36.853  -9.916  1.00  0.420          C  
ATOM   3867  CG  LEU A 236      29.263  36.359 -10.202  1.00  0.420          C  
ATOM   3868  CD1 LEU A 236      29.945  36.074  -8.901  1.00  0.420          C  
ATOM   3869  CD2 LEU A 236      29.229  35.077 -11.059  1.00  0.420          C  
ATOM   3870  H   LEU A 236      28.291  39.066 -11.281  1.00  0.370          H  
ATOM   3871  HA  LEU A 236      26.958  36.482 -11.835  1.00  0.360          H  
ATOM   3872 1HB  LEU A 236      27.881  37.666  -9.215  1.00  0.510          H  
ATOM   3873 2HB  LEU A 236      27.295  36.029  -9.459  1.00  0.510          H  
ATOM   3874  HG  LEU A 236      29.822  37.135 -10.723  1.00  0.510          H  
ATOM   3875 1HD1 LEU A 236      30.963  35.733  -9.096  1.00  0.510          H  
ATOM   3876 2HD1 LEU A 236      29.984  36.972  -8.285  1.00  0.510          H  
ATOM   3877 3HD1 LEU A 236      29.406  35.309  -8.389  1.00  0.510          H  
ATOM   3878 1HD2 LEU A 236      30.250  34.738 -11.240  1.00  0.510          H  
ATOM   3879 2HD2 LEU A 236      28.673  34.291 -10.533  1.00  0.510          H  
ATOM   3880 3HD2 LEU A 236      28.755  35.269 -12.011  1.00  0.510          H  
ATOM   3881  N   ARG A 237      24.708  36.672 -10.798  1.00  0.310          N  
ATOM   3882  CA  ARG A 237      23.277  36.850 -10.516  1.00  0.350          C  
ATOM   3883  C   ARG A 237      22.951  37.719  -9.289  1.00  0.410          C  
ATOM   3884  O   ARG A 237      22.009  38.500  -9.293  1.00  0.800          O  
ATOM   3885  CB  ARG A 237      22.592  35.500 -10.341  1.00  0.470          C  
ATOM   3886  CG  ARG A 237      21.067  35.551 -10.134  1.00  0.470          C  
ATOM   3887  CD  ARG A 237      20.502  34.200  -9.993  1.00  0.470          C  
ATOM   3888  NE  ARG A 237      19.050  34.210  -9.837  1.00  0.470          N  
ATOM   3889  CZ  ARG A 237      18.314  33.154  -9.420  1.00  0.470          C  
ATOM   3890  NH1 ARG A 237      18.922  32.037  -9.086  1.00  0.470          N  
ATOM   3891  NH2 ARG A 237      16.995  33.247  -9.347  1.00  0.470          N  
ATOM   3892  H   ARG A 237      25.048  35.740 -11.094  1.00  0.370          H  
ATOM   3893  HA  ARG A 237      22.840  37.313 -11.393  1.00  0.420          H  
ATOM   3894 1HB  ARG A 237      22.804  34.874 -11.204  1.00  0.570          H  
ATOM   3895 2HB  ARG A 237      22.985  35.001  -9.485  1.00  0.570          H  
ATOM   3896 1HG  ARG A 237      20.825  36.107  -9.229  1.00  0.570          H  
ATOM   3897 2HG  ARG A 237      20.597  36.032 -10.977  1.00  0.570          H  
ATOM   3898 1HD  ARG A 237      20.738  33.628 -10.889  1.00  0.570          H  
ATOM   3899 2HD  ARG A 237      20.946  33.724  -9.121  1.00  0.570          H  
ATOM   3900  HE  ARG A 237      18.560  35.058 -10.100  1.00  0.570          H  
ATOM   3901 1HH1 ARG A 237      19.929  31.988  -9.145  1.00  0.570          H  
ATOM   3902 2HH1 ARG A 237      18.392  31.237  -8.773  1.00  0.570          H  
ATOM   3903 1HH2 ARG A 237      16.535  34.108  -9.610  1.00  0.570          H  
ATOM   3904 2HH2 ARG A 237      16.443  32.455  -9.046  1.00  0.570          H  
ATOM   3905  N   GLY A 238      23.701  37.584  -8.210  1.00  0.320          N  
ATOM   3906  CA  GLY A 238      23.365  38.328  -6.996  1.00  0.350          C  
ATOM   3907  C   GLY A 238      23.940  39.747  -6.930  1.00  0.350          C  
ATOM   3908  O   GLY A 238      23.856  40.388  -5.894  1.00  0.450          O  
ATOM   3909  H   GLY A 238      24.481  36.944  -8.223  1.00  0.380          H  
ATOM   3910 1HA  GLY A 238      22.278  38.402  -6.930  1.00  0.420          H  
ATOM   3911 2HA  GLY A 238      23.662  37.767  -6.117  1.00  0.420          H  
ATOM   3912  N   CYS A 239      24.566  40.241  -7.988  1.00  0.310          N  
ATOM   3913  CA  CYS A 239      25.095  41.600  -7.900  1.00  0.360          C  
ATOM   3914  C   CYS A 239      24.078  42.603  -8.468  1.00  0.330          C  
ATOM   3915  O   CYS A 239      23.136  42.223  -9.181  1.00  0.340          O  
ATOM   3916  CB  CYS A 239      26.452  41.740  -8.597  1.00  0.480          C  
ATOM   3917  SG  CYS A 239      26.436  41.648 -10.379  1.00  0.480          S  
ATOM   3918  H   CYS A 239      24.651  39.688  -8.842  1.00  0.370          H  
ATOM   3919  HA  CYS A 239      25.258  41.844  -6.852  1.00  0.430          H  
ATOM   3920 1HB  CYS A 239      26.891  42.687  -8.301  1.00  0.580          H  
ATOM   3921 2HB  CYS A 239      27.109  40.965  -8.238  1.00  0.580          H  
ATOM   3922  HG  CYS A 239      25.826  40.442 -10.460  1.00  0.580          H  
ATOM   3923  N   VAL A 240      24.281  43.882  -8.137  1.00  0.330          N  
ATOM   3924  CA  VAL A 240      23.434  44.990  -8.602  1.00  0.350          C  
ATOM   3925  C   VAL A 240      24.174  45.897  -9.591  1.00  0.360          C  
ATOM   3926  O   VAL A 240      25.325  46.269  -9.374  1.00  0.390          O  
ATOM   3927  CB  VAL A 240      22.906  45.811  -7.395  1.00  0.480          C  
ATOM   3928  CG1 VAL A 240      22.060  47.014  -7.849  1.00  0.480          C  
ATOM   3929  CG2 VAL A 240      22.079  44.909  -6.518  1.00  0.480          C  
ATOM   3930  H   VAL A 240      25.063  44.078  -7.503  1.00  0.400          H  
ATOM   3931  HA  VAL A 240      22.574  44.564  -9.113  1.00  0.420          H  
ATOM   3932  HB  VAL A 240      23.726  46.193  -6.846  1.00  0.580          H  
ATOM   3933 1HG1 VAL A 240      21.712  47.565  -6.977  1.00  0.580          H  
ATOM   3934 2HG1 VAL A 240      22.651  47.677  -8.471  1.00  0.580          H  
ATOM   3935 3HG1 VAL A 240      21.200  46.661  -8.407  1.00  0.580          H  
ATOM   3936 1HG2 VAL A 240      21.709  45.465  -5.654  1.00  0.580          H  
ATOM   3937 2HG2 VAL A 240      21.246  44.545  -7.102  1.00  0.580          H  
ATOM   3938 3HG2 VAL A 240      22.675  44.069  -6.170  1.00  0.580          H  
ATOM   3939  N   ILE A 241      23.501  46.264 -10.674  1.00  0.370          N  
ATOM   3940  CA  ILE A 241      24.096  47.114 -11.714  1.00  0.410          C  
ATOM   3941  C   ILE A 241      24.097  48.597 -11.307  1.00  0.470          C  
ATOM   3942  O   ILE A 241      23.042  49.198 -11.111  1.00  0.520          O  
ATOM   3943  CB  ILE A 241      23.292  46.904 -13.035  1.00  0.560          C  
ATOM   3944  CG1 ILE A 241      23.328  45.408 -13.494  1.00  0.560          C  
ATOM   3945  CG2 ILE A 241      23.726  47.837 -14.146  1.00  0.560          C  
ATOM   3946  CD1 ILE A 241      24.711  44.832 -13.789  1.00  0.560          C  
ATOM   3947  H   ILE A 241      22.528  45.948 -10.747  1.00  0.440          H  
ATOM   3948  HA  ILE A 241      25.135  46.820 -11.856  1.00  0.490          H  
ATOM   3949  HB  ILE A 241      22.239  47.116 -12.820  1.00  0.670          H  
ATOM   3950 1HG1 ILE A 241      22.854  44.796 -12.724  1.00  0.670          H  
ATOM   3951 2HG1 ILE A 241      22.743  45.332 -14.397  1.00  0.670          H  
ATOM   3952 1HG2 ILE A 241      23.102  47.676 -15.028  1.00  0.670          H  
ATOM   3953 2HG2 ILE A 241      23.609  48.859 -13.809  1.00  0.670          H  
ATOM   3954 3HG2 ILE A 241      24.761  47.656 -14.397  1.00  0.670          H  
ATOM   3955 1HD1 ILE A 241      24.618  43.821 -14.110  1.00  0.670          H  
ATOM   3956 2HD1 ILE A 241      25.190  45.395 -14.578  1.00  0.670          H  
ATOM   3957 3HD1 ILE A 241      25.315  44.855 -12.904  1.00  0.670          H  
ATOM   3958  N   ARG A 242      25.294  49.197 -11.196  1.00  0.490          N  
ATOM   3959  CA  ARG A 242      25.446  50.572 -10.719  1.00  0.550          C  
ATOM   3960  C   ARG A 242      26.363  51.454 -11.589  1.00  0.610          C  
ATOM   3961  O   ARG A 242      27.211  50.970 -12.355  1.00  0.660          O  
ATOM   3962  CB  ARG A 242      26.016  50.579  -9.306  1.00  0.750          C  
ATOM   3963  CG  ARG A 242      25.233  49.828  -8.192  1.00  0.750          C  
ATOM   3964  CD  ARG A 242      23.889  50.394  -7.857  1.00  0.750          C  
ATOM   3965  NE  ARG A 242      23.941  51.802  -7.470  1.00  0.750          N  
ATOM   3966  CZ  ARG A 242      24.233  52.318  -6.241  1.00  0.750          C  
ATOM   3967  NH1 ARG A 242      24.530  51.564  -5.192  1.00  0.750          N  
ATOM   3968  NH2 ARG A 242      24.212  53.634  -6.101  1.00  0.750          N  
ATOM   3969  H   ARG A 242      26.149  48.664 -11.379  1.00  0.590          H  
ATOM   3970  HA  ARG A 242      24.462  51.032 -10.703  1.00  0.660          H  
ATOM   3971 1HB  ARG A 242      26.981  50.097  -9.352  1.00  0.900          H  
ATOM   3972 2HB  ARG A 242      26.179  51.605  -8.974  1.00  0.900          H  
ATOM   3973 1HG  ARG A 242      25.103  48.787  -8.479  1.00  0.900          H  
ATOM   3974 2HG  ARG A 242      25.813  49.869  -7.287  1.00  0.900          H  
ATOM   3975 1HD  ARG A 242      23.229  50.304  -8.716  1.00  0.900          H  
ATOM   3976 2HD  ARG A 242      23.468  49.826  -7.029  1.00  0.900          H  
ATOM   3977  HE  ARG A 242      23.714  52.466  -8.194  1.00  0.900          H  
ATOM   3978 1HH1 ARG A 242      24.547  50.536  -5.237  1.00  0.900          H  
ATOM   3979 2HH1 ARG A 242      24.737  51.993  -4.304  1.00  0.900          H  
ATOM   3980 1HH2 ARG A 242      23.966  54.210  -6.891  1.00  0.900          H  
ATOM   3981 2HH2 ARG A 242      24.424  54.056  -5.209  1.00  0.900          H  
ATOM   3982  N   ASN A 243      26.172  52.777 -11.450  1.00  0.660          N  
ATOM   3983  CA  ASN A 243      26.966  53.821 -12.109  1.00  0.720          C  
ATOM   3984  C   ASN A 243      27.035  53.606 -13.610  1.00  0.730          C  
ATOM   3985  O   ASN A 243      28.073  53.802 -14.241  1.00  0.790          O  
ATOM   3986  CB  ASN A 243      28.345  53.913 -11.504  1.00  0.980          C  
ATOM   3987  CG  ASN A 243      28.298  54.263 -10.072  1.00  0.980          C  
ATOM   3988  OD1 ASN A 243      27.240  54.586  -9.509  1.00  0.980          O  
ATOM   3989  ND2 ASN A 243      29.426  54.233  -9.455  1.00  0.980          N  
ATOM   3990  H   ASN A 243      25.451  53.097 -10.818  1.00  0.790          H  
ATOM   3991  HA  ASN A 243      26.467  54.779 -11.948  1.00  0.860          H  
ATOM   3992 1HB  ASN A 243      28.846  52.969 -11.608  1.00  1.180          H  
ATOM   3993 2HB  ASN A 243      28.936  54.661 -12.029  1.00  1.180          H  
ATOM   3994 1HD2 ASN A 243      29.463  54.458  -8.480  1.00  1.180          H  
ATOM   3995 2HD2 ASN A 243      30.260  53.977  -9.947  1.00  1.180          H  
ATOM   3996  N   THR A 244      25.894  53.235 -14.159  1.00  0.730          N  
ATOM   3997  CA  THR A 244      25.658  52.954 -15.562  1.00  0.770          C  
ATOM   3998  C   THR A 244      24.154  53.066 -15.708  1.00  0.770          C  
ATOM   3999  O   THR A 244      23.459  52.921 -14.709  1.00  0.800          O  
ATOM   4000  CB  THR A 244      26.175  51.557 -15.935  1.00  1.060          C  
ATOM   4001  OG1 THR A 244      26.079  51.367 -17.337  1.00  1.060          O  
ATOM   4002  CG2 THR A 244      25.362  50.502 -15.258  1.00  1.060          C  
ATOM   4003  H   THR A 244      25.102  53.138 -13.541  1.00  0.880          H  
ATOM   4004  HA  THR A 244      26.143  53.707 -16.186  1.00  0.920          H  
ATOM   4005  HB  THR A 244      27.220  51.469 -15.627  1.00  1.270          H  
ATOM   4006  HG1 THR A 244      26.506  50.535 -17.564  1.00  1.270          H  
ATOM   4007 1HG2 THR A 244      25.763  49.543 -15.530  1.00  1.270          H  
ATOM   4008 2HG2 THR A 244      25.424  50.620 -14.186  1.00  1.270          H  
ATOM   4009 3HG2 THR A 244      24.321  50.562 -15.573  1.00  1.270          H  
ATOM   4010  N   ASP A 245      23.629  53.315 -16.907  1.00  0.850          N  
ATOM   4011  CA  ASP A 245      22.170  53.397 -17.061  1.00  0.870          C  
ATOM   4012  C   ASP A 245      21.550  52.040 -17.377  1.00  0.650          C  
ATOM   4013  O   ASP A 245      20.382  51.774 -17.057  1.00  0.650          O  
ATOM   4014  CB  ASP A 245      21.802  54.392 -18.156  1.00  1.210          C  
ATOM   4015  CG  ASP A 245      22.221  55.811 -17.819  1.00  1.210          C  
ATOM   4016  OD1 ASP A 245      21.782  56.349 -16.810  1.00  1.210          O  
ATOM   4017  OD2 ASP A 245      22.982  56.354 -18.565  1.00  1.210          O  
ATOM   4018  H   ASP A 245      24.242  53.414 -17.717  1.00  1.020          H  
ATOM   4019  HA  ASP A 245      21.748  53.763 -16.129  1.00  1.040          H  
ATOM   4020 1HB  ASP A 245      22.280  54.094 -19.087  1.00  1.450          H  
ATOM   4021 2HB  ASP A 245      20.725  54.372 -18.323  1.00  1.450          H  
ATOM   4022  N   PHE A 246      22.330  51.217 -18.060  1.00  0.600          N  
ATOM   4023  CA  PHE A 246      21.958  49.885 -18.503  1.00  0.540          C  
ATOM   4024  C   PHE A 246      23.170  49.068 -18.926  1.00  0.520          C  
ATOM   4025  O   PHE A 246      24.224  49.633 -19.277  1.00  0.540          O  
ATOM   4026  CB  PHE A 246      20.984  49.937 -19.683  1.00  0.780          C  
ATOM   4027  CG  PHE A 246      21.502  50.711 -20.860  1.00  0.780          C  
ATOM   4028  CD1 PHE A 246      22.360  50.126 -21.786  1.00  0.780          C  
ATOM   4029  CD2 PHE A 246      21.099  52.027 -21.067  1.00  0.780          C  
ATOM   4030  CE1 PHE A 246      22.815  50.835 -22.862  1.00  0.780          C  
ATOM   4031  CE2 PHE A 246      21.549  52.736 -22.163  1.00  0.780          C  
ATOM   4032  CZ  PHE A 246      22.411  52.134 -23.061  1.00  0.780          C  
ATOM   4033  H   PHE A 246      23.259  51.536 -18.282  1.00  0.720          H  
ATOM   4034  HA  PHE A 246      21.488  49.368 -17.671  1.00  0.650          H  
ATOM   4035 1HB  PHE A 246      20.758  48.920 -20.012  1.00  0.940          H  
ATOM   4036 2HB  PHE A 246      20.044  50.384 -19.359  1.00  0.940          H  
ATOM   4037  HD1 PHE A 246      22.684  49.096 -21.652  1.00  0.940          H  
ATOM   4038  HD2 PHE A 246      20.416  52.494 -20.353  1.00  0.940          H  
ATOM   4039  HE1 PHE A 246      23.498  50.362 -23.571  1.00  0.940          H  
ATOM   4040  HE2 PHE A 246      21.225  53.765 -22.320  1.00  0.940          H  
ATOM   4041  HZ  PHE A 246      22.774  52.684 -23.928  1.00  0.940          H  
ATOM   4042  N   CYS A 247      22.960  47.740 -19.003  1.00  0.500          N  
ATOM   4043  CA  CYS A 247      23.945  46.782 -19.512  1.00  0.530          C  
ATOM   4044  C   CYS A 247      23.330  45.641 -20.317  1.00  0.500          C  
ATOM   4045  O   CYS A 247      22.142  45.328 -20.188  1.00  0.500          O  
ATOM   4046  CB  CYS A 247      24.728  46.153 -18.364  1.00  0.730          C  
ATOM   4047  SG  CYS A 247      25.612  47.319 -17.393  1.00  0.730          S  
ATOM   4048  H   CYS A 247      22.049  47.397 -18.686  1.00  0.600          H  
ATOM   4049  HA  CYS A 247      24.630  47.305 -20.154  1.00  0.640          H  
ATOM   4050 1HB  CYS A 247      24.055  45.609 -17.710  1.00  0.880          H  
ATOM   4051 2HB  CYS A 247      25.442  45.436 -18.767  1.00  0.880          H  
ATOM   4052  HG  CYS A 247      26.204  46.437 -16.590  1.00  0.880          H  
ATOM   4053  N   HIS A 248      24.177  44.966 -21.096  1.00  0.510          N  
ATOM   4054  CA  HIS A 248      23.769  43.785 -21.849  1.00  0.510          C  
ATOM   4055  C   HIS A 248      24.796  42.661 -21.768  1.00  0.470          C  
ATOM   4056  O   HIS A 248      26.017  42.909 -21.802  1.00  0.470          O  
ATOM   4057  CB  HIS A 248      23.562  44.101 -23.336  1.00  0.710          C  
ATOM   4058  CG  HIS A 248      22.482  45.056 -23.633  1.00  0.710          C  
ATOM   4059  ND1 HIS A 248      22.598  46.408 -23.424  1.00  0.710          N  
ATOM   4060  CD2 HIS A 248      21.262  44.857 -24.140  1.00  0.710          C  
ATOM   4061  CE1 HIS A 248      21.484  46.996 -23.779  1.00  0.710          C  
ATOM   4062  NE2 HIS A 248      20.652  46.083 -24.224  1.00  0.710          N  
ATOM   4063  H   HIS A 248      25.137  45.313 -21.200  1.00  0.610          H  
ATOM   4064  HA  HIS A 248      22.835  43.416 -21.446  1.00  0.610          H  
ATOM   4065 1HB  HIS A 248      24.484  44.486 -23.746  1.00  0.860          H  
ATOM   4066 2HB  HIS A 248      23.338  43.175 -23.863  1.00  0.860          H  
ATOM   4067  HD1 HIS A 248      23.432  46.906 -23.182  1.00  0.860          H  
ATOM   4068  HD2 HIS A 248      20.751  43.963 -24.453  1.00  0.860          H  
ATOM   4069  HE1 HIS A 248      21.369  48.066 -23.672  1.00  0.860          H  
ATOM   4070  N   GLY A 249      24.303  41.424 -21.830  1.00  0.460          N  
ATOM   4071  CA  GLY A 249      25.209  40.285 -21.891  1.00  0.440          C  
ATOM   4072  C   GLY A 249      24.550  38.913 -22.071  1.00  0.410          C  
ATOM   4073  O   GLY A 249      23.327  38.789 -22.154  1.00  0.420          O  
ATOM   4074  H   GLY A 249      23.286  41.307 -21.762  1.00  0.550          H  
ATOM   4075 1HA  GLY A 249      25.923  40.442 -22.692  1.00  0.530          H  
ATOM   4076 2HA  GLY A 249      25.779  40.273 -20.970  1.00  0.530          H  
ATOM   4077  N   LEU A 250      25.388  37.882 -22.131  1.00  0.390          N  
ATOM   4078  CA  LEU A 250      24.939  36.488 -22.322  1.00  0.370          C  
ATOM   4079  C   LEU A 250      24.858  35.628 -21.091  1.00  0.340          C  
ATOM   4080  O   LEU A 250      25.809  35.546 -20.309  1.00  0.330          O  
ATOM   4081  CB  LEU A 250      25.847  35.769 -23.316  1.00  0.530          C  
ATOM   4082  CG  LEU A 250      25.709  36.118 -24.754  1.00  0.530          C  
ATOM   4083  CD1 LEU A 250      26.894  35.553 -25.563  1.00  0.530          C  
ATOM   4084  CD2 LEU A 250      24.440  35.443 -25.261  1.00  0.530          C  
ATOM   4085  H   LEU A 250      26.381  38.100 -21.987  1.00  0.470          H  
ATOM   4086  HA  LEU A 250      23.933  36.537 -22.730  1.00  0.440          H  
ATOM   4087 1HB  LEU A 250      26.841  36.027 -23.036  1.00  0.630          H  
ATOM   4088 2HB  LEU A 250      25.710  34.693 -23.199  1.00  0.630          H  
ATOM   4089  HG  LEU A 250      25.637  37.192 -24.871  1.00  0.630          H  
ATOM   4090 1HD1 LEU A 250      26.754  35.798 -26.606  1.00  0.630          H  
ATOM   4091 2HD1 LEU A 250      27.827  35.995 -25.219  1.00  0.630          H  
ATOM   4092 3HD1 LEU A 250      26.941  34.471 -25.443  1.00  0.630          H  
ATOM   4093 1HD2 LEU A 250      24.311  35.678 -26.296  1.00  0.630          H  
ATOM   4094 2HD2 LEU A 250      24.527  34.366 -25.135  1.00  0.630          H  
ATOM   4095 3HD2 LEU A 250      23.568  35.777 -24.722  1.00  0.630          H  
ATOM   4096  N   VAL A 251      23.770  34.883 -20.977  1.00  0.350          N  
ATOM   4097  CA  VAL A 251      23.613  33.969 -19.851  1.00  0.340          C  
ATOM   4098  C   VAL A 251      24.399  32.694 -20.088  1.00  0.360          C  
ATOM   4099  O   VAL A 251      24.170  31.984 -21.069  1.00  0.390          O  
ATOM   4100  CB  VAL A 251      22.132  33.588 -19.671  1.00  0.480          C  
ATOM   4101  CG1 VAL A 251      21.962  32.576 -18.510  1.00  0.480          C  
ATOM   4102  CG2 VAL A 251      21.339  34.809 -19.432  1.00  0.480          C  
ATOM   4103  H   VAL A 251      23.014  35.015 -21.662  1.00  0.420          H  
ATOM   4104  HA  VAL A 251      23.985  34.452 -18.948  1.00  0.410          H  
ATOM   4105  HB  VAL A 251      21.778  33.114 -20.587  1.00  0.580          H  
ATOM   4106 1HG1 VAL A 251      20.912  32.316 -18.412  1.00  0.580          H  
ATOM   4107 2HG1 VAL A 251      22.529  31.677 -18.690  1.00  0.580          H  
ATOM   4108 3HG1 VAL A 251      22.317  33.027 -17.594  1.00  0.580          H  
ATOM   4109 1HG2 VAL A 251      20.314  34.557 -19.349  1.00  0.580          H  
ATOM   4110 2HG2 VAL A 251      21.662  35.276 -18.531  1.00  0.580          H  
ATOM   4111 3HG2 VAL A 251      21.475  35.484 -20.267  1.00  0.580          H  
ATOM   4112  N   ILE A 252      25.284  32.376 -19.158  1.00  0.350          N  
ATOM   4113  CA  ILE A 252      26.089  31.164 -19.229  1.00  0.380          C  
ATOM   4114  C   ILE A 252      25.484  30.113 -18.320  1.00  0.370          C  
ATOM   4115  O   ILE A 252      25.464  28.924 -18.647  1.00  0.400          O  
ATOM   4116  CB  ILE A 252      27.584  31.445 -18.956  1.00  0.520          C  
ATOM   4117  CG1 ILE A 252      27.818  32.043 -17.539  1.00  0.520          C  
ATOM   4118  CG2 ILE A 252      28.078  32.363 -20.027  1.00  0.520          C  
ATOM   4119  CD1 ILE A 252      29.228  32.100 -17.118  1.00  0.520          C  
ATOM   4120  H   ILE A 252      25.383  33.020 -18.365  1.00  0.420          H  
ATOM   4121  HA  ILE A 252      26.033  30.778 -20.248  1.00  0.460          H  
ATOM   4122  HB  ILE A 252      28.134  30.513 -19.005  1.00  0.620          H  
ATOM   4123 1HG1 ILE A 252      27.436  33.060 -17.521  1.00  0.620          H  
ATOM   4124 2HG1 ILE A 252      27.313  31.475 -16.815  1.00  0.620          H  
ATOM   4125 1HG2 ILE A 252      29.119  32.561 -19.900  1.00  0.620          H  
ATOM   4126 2HG2 ILE A 252      27.912  31.886 -20.988  1.00  0.620          H  
ATOM   4127 3HG2 ILE A 252      27.524  33.305 -19.989  1.00  0.620          H  
ATOM   4128 1HD1 ILE A 252      29.287  32.529 -16.121  1.00  0.620          H  
ATOM   4129 2HD1 ILE A 252      29.634  31.096 -17.102  1.00  0.620          H  
ATOM   4130 3HD1 ILE A 252      29.796  32.714 -17.801  1.00  0.620          H  
ATOM   4131  N   PHE A 253      25.017  30.558 -17.164  1.00  0.340          N  
ATOM   4132  CA  PHE A 253      24.390  29.669 -16.205  1.00  0.340          C  
ATOM   4133  C   PHE A 253      23.154  30.347 -15.654  1.00  0.300          C  
ATOM   4134  O   PHE A 253      23.129  31.569 -15.500  1.00  0.330          O  
ATOM   4135  CB  PHE A 253      25.328  29.245 -15.082  1.00  0.480          C  
ATOM   4136  CG  PHE A 253      26.567  28.475 -15.529  1.00  0.480          C  
ATOM   4137  CD1 PHE A 253      27.815  29.067 -15.533  1.00  0.480          C  
ATOM   4138  CD2 PHE A 253      26.470  27.165 -15.972  1.00  0.480          C  
ATOM   4139  CE1 PHE A 253      28.932  28.372 -15.951  1.00  0.480          C  
ATOM   4140  CE2 PHE A 253      27.587  26.474 -16.393  1.00  0.480          C  
ATOM   4141  CZ  PHE A 253      28.813  27.082 -16.376  1.00  0.480          C  
ATOM   4142  H   PHE A 253      25.076  31.562 -16.976  1.00  0.410          H  
ATOM   4143  HA  PHE A 253      24.075  28.765 -16.725  1.00  0.410          H  
ATOM   4144 1HB  PHE A 253      25.652  30.111 -14.521  1.00  0.570          H  
ATOM   4145 2HB  PHE A 253      24.779  28.623 -14.411  1.00  0.570          H  
ATOM   4146  HD1 PHE A 253      27.915  30.090 -15.188  1.00  0.570          H  
ATOM   4147  HD2 PHE A 253      25.498  26.679 -15.993  1.00  0.570          H  
ATOM   4148  HE1 PHE A 253      29.918  28.839 -15.943  1.00  0.570          H  
ATOM   4149  HE2 PHE A 253      27.494  25.446 -16.739  1.00  0.570          H  
ATOM   4150  HZ  PHE A 253      29.705  26.536 -16.705  1.00  0.570          H  
ATOM   4151  N   ALA A 254      22.154  29.561 -15.292  1.00  0.290          N  
ATOM   4152  CA  ALA A 254      20.919  30.102 -14.736  1.00  0.280          C  
ATOM   4153  C   ALA A 254      20.440  29.236 -13.587  1.00  0.340          C  
ATOM   4154  O   ALA A 254      20.774  28.049 -13.528  1.00  0.400          O  
ATOM   4155  CB  ALA A 254      19.852  30.169 -15.823  1.00  0.400          C  
ATOM   4156  H   ALA A 254      22.227  28.563 -15.432  1.00  0.350          H  
ATOM   4157  HA  ALA A 254      21.107  31.103 -14.351  1.00  0.340          H  
ATOM   4158 1HB  ALA A 254      18.955  30.572 -15.408  1.00  0.480          H  
ATOM   4159 2HB  ALA A 254      20.189  30.804 -16.635  1.00  0.480          H  
ATOM   4160 3HB  ALA A 254      19.651  29.164 -16.202  1.00  0.480          H  
ATOM   4161  N   GLY A 255      19.733  29.857 -12.641  1.00  0.390          N  
ATOM   4162  CA  GLY A 255      19.117  29.140 -11.534  1.00  0.570          C  
ATOM   4163  C   GLY A 255      20.114  28.316 -10.767  1.00  0.630          C  
ATOM   4164  O   GLY A 255      21.165  28.791 -10.320  1.00  1.200          O  
ATOM   4165  H   GLY A 255      19.520  30.848 -12.751  1.00  0.470          H  
ATOM   4166 1HA  GLY A 255      18.641  29.856 -10.867  1.00  0.680          H  
ATOM   4167 2HA  GLY A 255      18.325  28.494 -11.894  1.00  0.680          H  
ATOM   4168  N   ALA A 256      19.785  27.036 -10.652  1.00  0.390          N  
ATOM   4169  CA  ALA A 256      20.561  26.041  -9.933  1.00  0.400          C  
ATOM   4170  C   ALA A 256      21.984  25.891 -10.455  1.00  0.370          C  
ATOM   4171  O   ALA A 256      22.836  25.375  -9.736  1.00  0.430          O  
ATOM   4172  CB  ALA A 256      19.862  24.696 -10.003  1.00  0.560          C  
ATOM   4173  H   ALA A 256      18.906  26.747 -11.064  1.00  0.470          H  
ATOM   4174  HA  ALA A 256      20.618  26.355  -8.894  1.00  0.480          H  
ATOM   4175 1HB  ALA A 256      20.427  23.967  -9.428  1.00  0.670          H  
ATOM   4176 2HB  ALA A 256      18.858  24.784  -9.590  1.00  0.670          H  
ATOM   4177 3HB  ALA A 256      19.803  24.370 -11.036  1.00  0.670          H  
ATOM   4178  N   ASP A 257      22.250  26.277 -11.705  1.00  0.360          N  
ATOM   4179  CA  ASP A 257      23.598  26.124 -12.235  1.00  0.390          C  
ATOM   4180  C   ASP A 257      24.509  27.340 -12.034  1.00  0.390          C  
ATOM   4181  O   ASP A 257      25.663  27.319 -12.468  1.00  0.440          O  
ATOM   4182  CB  ASP A 257      23.591  25.673 -13.692  1.00  0.530          C  
ATOM   4183  CG  ASP A 257      23.157  24.162 -13.861  1.00  0.530          C  
ATOM   4184  OD1 ASP A 257      23.539  23.324 -13.004  1.00  0.530          O  
ATOM   4185  OD2 ASP A 257      22.465  23.862 -14.853  1.00  0.530          O  
ATOM   4186  H   ASP A 257      21.528  26.731 -12.275  1.00  0.430          H  
ATOM   4187  HA  ASP A 257      24.037  25.298 -11.720  1.00  0.470          H  
ATOM   4188 1HB  ASP A 257      22.916  26.312 -14.262  1.00  0.640          H  
ATOM   4189 2HB  ASP A 257      24.584  25.790 -14.098  1.00  0.640          H  
ATOM   4190  N   THR A 258      24.019  28.384 -11.369  1.00  0.370          N  
ATOM   4191  CA  THR A 258      24.836  29.579 -11.117  1.00  0.370          C  
ATOM   4192  C   THR A 258      25.791  29.329  -9.961  1.00  0.450          C  
ATOM   4193  O   THR A 258      25.566  28.428  -9.148  1.00  0.520          O  
ATOM   4194  CB  THR A 258      23.970  30.806 -10.773  1.00  0.520          C  
ATOM   4195  OG1 THR A 258      23.196  30.515  -9.578  1.00  0.520          O  
ATOM   4196  CG2 THR A 258      23.070  31.213 -11.928  1.00  0.520          C  
ATOM   4197  H   THR A 258      23.061  28.350 -11.018  1.00  0.440          H  
ATOM   4198  HA  THR A 258      25.427  29.808 -12.005  1.00  0.440          H  
ATOM   4199  HB  THR A 258      24.629  31.642 -10.551  1.00  0.620          H  
ATOM   4200  HG1 THR A 258      22.531  29.817  -9.817  1.00  0.620          H  
ATOM   4201 1HG2 THR A 258      22.487  32.087 -11.658  1.00  0.620          H  
ATOM   4202 2HG2 THR A 258      23.682  31.438 -12.797  1.00  0.620          H  
ATOM   4203 3HG2 THR A 258      22.423  30.399 -12.147  1.00  0.620          H  
ATOM   4204  N   LYS A 259      26.790  30.199  -9.791  1.00  0.480          N  
ATOM   4205  CA  LYS A 259      27.756  29.981  -8.704  1.00  0.580          C  
ATOM   4206  C   LYS A 259      27.230  30.333  -7.337  1.00  0.610          C  
ATOM   4207  O   LYS A 259      27.826  29.987  -6.322  1.00  0.790          O  
ATOM   4208  CB  LYS A 259      29.031  30.778  -8.902  1.00  0.770          C  
ATOM   4209  CG  LYS A 259      29.888  30.346 -10.011  1.00  0.770          C  
ATOM   4210  CD  LYS A 259      31.189  31.070  -9.922  1.00  0.770          C  
ATOM   4211  CE  LYS A 259      32.203  30.558 -10.907  1.00  0.770          C  
ATOM   4212  NZ  LYS A 259      31.877  30.949 -12.280  1.00  0.770          N  
ATOM   4213  H   LYS A 259      26.896  30.974 -10.473  1.00  0.580          H  
ATOM   4214  HA  LYS A 259      28.007  28.919  -8.691  1.00  0.700          H  
ATOM   4215 1HB  LYS A 259      28.774  31.827  -9.073  1.00  0.930          H  
ATOM   4216 2HB  LYS A 259      29.623  30.732  -7.987  1.00  0.930          H  
ATOM   4217 1HG  LYS A 259      30.075  29.291  -9.927  1.00  0.930          H  
ATOM   4218 2HG  LYS A 259      29.391  30.551 -10.960  1.00  0.930          H  
ATOM   4219 1HD  LYS A 259      31.044  32.142 -10.075  1.00  0.930          H  
ATOM   4220 2HD  LYS A 259      31.587  30.920  -8.928  1.00  0.930          H  
ATOM   4221 1HE  LYS A 259      33.177  30.955 -10.637  1.00  0.930          H  
ATOM   4222 2HE  LYS A 259      32.245  29.478 -10.846  1.00  0.930          H  
ATOM   4223 1HZ  LYS A 259      32.590  30.593 -12.897  1.00  0.930          H  
ATOM   4224 2HZ  LYS A 259      30.977  30.578 -12.543  1.00  0.930          H  
ATOM   4225 3HZ  LYS A 259      31.857  31.960 -12.316  1.00  0.930          H  
ATOM   4226  N   ILE A 260      26.123  31.023  -7.314  1.00  0.570          N  
ATOM   4227  CA  ILE A 260      25.518  31.457  -6.088  1.00  0.610          C  
ATOM   4228  C   ILE A 260      24.648  30.326  -5.581  1.00  0.530          C  
ATOM   4229  O   ILE A 260      24.721  29.955  -4.412  1.00  0.780          O  
ATOM   4230  CB  ILE A 260      24.756  32.745  -6.352  1.00  0.840          C  
ATOM   4231  CG1 ILE A 260      25.787  33.782  -6.780  1.00  0.840          C  
ATOM   4232  CG2 ILE A 260      24.077  33.206  -5.060  1.00  0.840          C  
ATOM   4233  CD1 ILE A 260      25.250  34.942  -7.405  1.00  0.840          C  
ATOM   4234  H   ILE A 260      25.698  31.252  -8.203  1.00  0.680          H  
ATOM   4235  HA  ILE A 260      26.293  31.652  -5.351  1.00  0.730          H  
ATOM   4236  HB  ILE A 260      24.027  32.604  -7.149  1.00  1.010          H  
ATOM   4237 1HG1 ILE A 260      26.323  34.101  -5.893  1.00  1.010          H  
ATOM   4238 2HG1 ILE A 260      26.492  33.340  -7.478  1.00  1.010          H  
ATOM   4239 1HG2 ILE A 260      23.550  34.140  -5.206  1.00  1.010          H  
ATOM   4240 2HG2 ILE A 260      23.371  32.471  -4.721  1.00  1.010          H  
ATOM   4241 3HG2 ILE A 260      24.840  33.337  -4.295  1.00  1.010          H  
ATOM   4242 1HD1 ILE A 260      26.064  35.605  -7.649  1.00  1.010          H  
ATOM   4243 2HD1 ILE A 260      24.751  34.633  -8.304  1.00  1.010          H  
ATOM   4244 3HD1 ILE A 260      24.559  35.430  -6.740  1.00  1.010          H  
ATOM   4245  N   MET A 261      23.828  29.742  -6.457  1.00  0.420          N  
ATOM   4246  CA  MET A 261      22.993  28.633  -6.015  1.00  0.410          C  
ATOM   4247  C   MET A 261      23.808  27.399  -5.638  1.00  0.490          C  
ATOM   4248  O   MET A 261      23.395  26.642  -4.768  1.00  0.490          O  
ATOM   4249  CB  MET A 261      21.929  28.285  -7.033  1.00  0.580          C  
ATOM   4250  CG  MET A 261      20.844  29.347  -7.234  1.00  0.580          C  
ATOM   4251  SD  MET A 261      19.913  29.708  -5.744  1.00  0.580          S  
ATOM   4252  CE  MET A 261      20.603  31.244  -5.137  1.00  0.580          C  
ATOM   4253  H   MET A 261      23.781  30.065  -7.424  1.00  0.500          H  
ATOM   4254  HA  MET A 261      22.482  28.942  -5.108  1.00  0.490          H  
ATOM   4255 1HB  MET A 261      22.410  28.118  -8.002  1.00  0.690          H  
ATOM   4256 2HB  MET A 261      21.448  27.354  -6.748  1.00  0.690          H  
ATOM   4257 1HG  MET A 261      21.298  30.265  -7.600  1.00  0.690          H  
ATOM   4258 2HG  MET A 261      20.146  28.992  -7.981  1.00  0.690          H  
ATOM   4259 1HE  MET A 261      20.087  31.544  -4.223  1.00  0.690          H  
ATOM   4260 2HE  MET A 261      21.646  31.109  -4.919  1.00  0.690          H  
ATOM   4261 3HE  MET A 261      20.485  32.024  -5.889  1.00  0.690          H  
ATOM   4262  N   LYS A 262      24.997  27.207  -6.213  1.00  0.640          N  
ATOM   4263  CA  LYS A 262      25.811  26.043  -5.837  1.00  0.790          C  
ATOM   4264  C   LYS A 262      26.233  26.091  -4.359  1.00  0.880          C  
ATOM   4265  O   LYS A 262      26.619  25.068  -3.791  1.00  1.280          O  
ATOM   4266  CB  LYS A 262      27.039  25.881  -6.734  1.00  1.050          C  
ATOM   4267  CG  LYS A 262      26.738  25.556  -8.186  1.00  1.050          C  
ATOM   4268  CD  LYS A 262      26.167  24.149  -8.445  1.00  1.050          C  
ATOM   4269  CE  LYS A 262      25.794  24.078  -9.908  1.00  1.050          C  
ATOM   4270  NZ  LYS A 262      24.968  22.846 -10.304  1.00  1.050          N  
ATOM   4271  H   LYS A 262      25.305  27.829  -6.966  1.00  0.770          H  
ATOM   4272  HA  LYS A 262      25.192  25.156  -5.949  1.00  0.950          H  
ATOM   4273 1HB  LYS A 262      27.640  26.794  -6.703  1.00  1.260          H  
ATOM   4274 2HB  LYS A 262      27.645  25.067  -6.352  1.00  1.260          H  
ATOM   4275 1HG  LYS A 262      25.994  26.236  -8.528  1.00  1.260          H  
ATOM   4276 2HG  LYS A 262      27.625  25.704  -8.775  1.00  1.260          H  
ATOM   4277 1HD  LYS A 262      26.913  23.387  -8.210  1.00  1.260          H  
ATOM   4278 2HD  LYS A 262      25.273  23.973  -7.857  1.00  1.260          H  
ATOM   4279 1HE  LYS A 262      25.239  24.957 -10.073  1.00  1.260          H  
ATOM   4280 2HE  LYS A 262      26.694  24.119 -10.526  1.00  1.260          H  
ATOM   4281 1HZ  LYS A 262      24.671  22.910 -11.332  1.00  1.260          H  
ATOM   4282 2HZ  LYS A 262      25.501  22.007 -10.153  1.00  1.260          H  
ATOM   4283 3HZ  LYS A 262      24.126  22.802  -9.743  1.00  1.260          H  
ATOM   4284  N   ASN A 263      26.194  27.277  -3.736  1.00  0.730          N  
ATOM   4285  CA  ASN A 263      26.528  27.407  -2.331  1.00  0.890          C  
ATOM   4286  C   ASN A 263      25.273  27.404  -1.469  1.00  0.790          C  
ATOM   4287  O   ASN A 263      25.360  27.619  -0.273  1.00  1.000          O  
ATOM   4288  CB  ASN A 263      27.304  28.686  -2.036  1.00  1.180          C  
ATOM   4289  CG  ASN A 263      28.737  28.677  -2.437  1.00  1.180          C  
ATOM   4290  OD1 ASN A 263      29.474  27.789  -1.998  1.00  1.180          O  
ATOM   4291  ND2 ASN A 263      29.159  29.642  -3.222  1.00  1.180          N  
ATOM   4292  H   ASN A 263      25.845  28.107  -4.220  1.00  0.880          H  
ATOM   4293  HA  ASN A 263      27.132  26.549  -2.036  1.00  1.070          H  
ATOM   4294 1HB  ASN A 263      26.811  29.512  -2.558  1.00  1.420          H  
ATOM   4295 2HB  ASN A 263      27.250  28.905  -0.973  1.00  1.420          H  
ATOM   4296 1HD2 ASN A 263      30.146  29.681  -3.517  1.00  1.420          H  
ATOM   4297 2HD2 ASN A 263      28.514  30.341  -3.532  1.00  1.420          H  
ATOM   4298  N   SER A 264      24.105  27.144  -2.042  1.00  0.940          N  
ATOM   4299  CA  SER A 264      22.868  27.170  -1.274  1.00  1.270          C  
ATOM   4300  C   SER A 264      22.337  25.753  -1.061  1.00  1.300          C  
ATOM   4301  O   SER A 264      21.985  25.054  -2.015  1.00  2.160          O  
ATOM   4302  CB  SER A 264      21.846  28.028  -2.004  1.00  1.650          C  
ATOM   4303  OG  SER A 264      20.610  28.079  -1.327  1.00  1.650          O  
ATOM   4304  H   SER A 264      24.043  26.933  -3.038  1.00  1.130          H  
ATOM   4305  HA  SER A 264      23.069  27.614  -0.299  1.00  1.520          H  
ATOM   4306 1HB  SER A 264      22.241  29.037  -2.127  1.00  1.980          H  
ATOM   4307 2HB  SER A 264      21.695  27.618  -3.002  1.00  1.980          H  
ATOM   4308  HG  SER A 264      20.010  28.530  -1.933  1.00  1.980          H  
ATOM   4309  N   GLY A 265      22.278  25.317   0.199  1.00  0.900          N  
ATOM   4310  CA  GLY A 265      21.823  23.961   0.495  1.00  1.120          C  
ATOM   4311  C   GLY A 265      20.299  23.883   0.446  1.00  0.800          C  
ATOM   4312  O   GLY A 265      19.633  24.836   0.034  1.00  0.860          O  
ATOM   4313  H   GLY A 265      22.602  25.929   0.942  1.00  1.080          H  
ATOM   4314 1HA  GLY A 265      22.254  23.264  -0.224  1.00  1.340          H  
ATOM   4315 2HA  GLY A 265      22.177  23.668   1.483  1.00  1.340          H  
ATOM   4316  N   LYS A 266      19.732  22.757   0.848  1.00  1.020          N  
ATOM   4317  CA  LYS A 266      18.283  22.619   0.770  1.00  0.870          C  
ATOM   4318  C   LYS A 266      17.619  22.932   2.088  1.00  0.660          C  
ATOM   4319  O   LYS A 266      18.220  22.779   3.153  1.00  1.280          O  
ATOM   4320  CB  LYS A 266      17.891  21.224   0.286  1.00  1.280          C  
ATOM   4321  CG  LYS A 266      18.473  20.835  -1.088  1.00  1.280          C  
ATOM   4322  CD  LYS A 266      17.967  21.764  -2.208  1.00  1.280          C  
ATOM   4323  CE  LYS A 266      18.437  21.312  -3.577  1.00  1.280          C  
ATOM   4324  NZ  LYS A 266      18.027  22.275  -4.643  1.00  1.280          N  
ATOM   4325  H   LYS A 266      20.302  22.003   1.199  1.00  1.220          H  
ATOM   4326  HA  LYS A 266      17.900  23.346   0.059  1.00  1.040          H  
ATOM   4327 1HB  LYS A 266      18.220  20.487   1.011  1.00  1.530          H  
ATOM   4328 2HB  LYS A 266      16.803  21.152   0.228  1.00  1.530          H  
ATOM   4329 1HG  LYS A 266      19.560  20.893  -1.051  1.00  1.530          H  
ATOM   4330 2HG  LYS A 266      18.190  19.808  -1.322  1.00  1.530          H  
ATOM   4331 1HD  LYS A 266      16.875  21.809  -2.196  1.00  1.530          H  
ATOM   4332 2HD  LYS A 266      18.358  22.770  -2.057  1.00  1.530          H  
ATOM   4333 1HE  LYS A 266      19.523  21.232  -3.571  1.00  1.530          H  
ATOM   4334 2HE  LYS A 266      18.011  20.333  -3.800  1.00  1.530          H  
ATOM   4335 1HZ  LYS A 266      18.358  21.948  -5.540  1.00  1.530          H  
ATOM   4336 2HZ  LYS A 266      17.017  22.354  -4.665  1.00  1.530          H  
ATOM   4337 3HZ  LYS A 266      18.430  23.186  -4.444  1.00  1.530          H  
ATOM   4338  N   THR A 267      16.369  23.364   2.003  1.00  0.830          N  
ATOM   4339  CA  THR A 267      15.547  23.604   3.168  1.00  0.600          C  
ATOM   4340  C   THR A 267      15.193  22.240   3.743  1.00  0.400          C  
ATOM   4341  O   THR A 267      14.838  21.326   2.992  1.00  0.880          O  
ATOM   4342  CB  THR A 267      14.281  24.393   2.798  1.00  0.930          C  
ATOM   4343  OG1 THR A 267      14.650  25.639   2.180  1.00  0.930          O  
ATOM   4344  CG2 THR A 267      13.467  24.710   4.045  1.00  0.930          C  
ATOM   4345  H   THR A 267      15.955  23.509   1.090  1.00  1.000          H  
ATOM   4346  HA  THR A 267      16.120  24.164   3.909  1.00  0.720          H  
ATOM   4347  HB  THR A 267      13.690  23.811   2.115  1.00  1.120          H  
ATOM   4348  HG1 THR A 267      13.840  26.039   1.779  1.00  1.120          H  
ATOM   4349 1HG2 THR A 267      12.581  25.263   3.751  1.00  1.120          H  
ATOM   4350 2HG2 THR A 267      13.175  23.805   4.550  1.00  1.120          H  
ATOM   4351 3HG2 THR A 267      14.065  25.313   4.721  1.00  1.120          H  
ATOM   4352  N   ARG A 268      15.329  22.089   5.052  1.00  0.560          N  
ATOM   4353  CA  ARG A 268      15.067  20.818   5.705  1.00  0.810          C  
ATOM   4354  C   ARG A 268      14.082  20.972   6.843  1.00  0.540          C  
ATOM   4355  O   ARG A 268      13.893  22.059   7.390  1.00  0.640          O  
ATOM   4356  CB  ARG A 268      16.351  20.219   6.268  1.00  1.030          C  
ATOM   4357  CG  ARG A 268      17.489  19.998   5.259  1.00  1.030          C  
ATOM   4358  CD  ARG A 268      17.234  18.905   4.303  1.00  1.030          C  
ATOM   4359  NE  ARG A 268      18.365  18.728   3.407  1.00  1.030          N  
ATOM   4360  CZ  ARG A 268      18.475  17.766   2.465  1.00  1.030          C  
ATOM   4361  NH1 ARG A 268      17.516  16.876   2.300  1.00  1.030          N  
ATOM   4362  NH2 ARG A 268      19.557  17.720   1.704  1.00  1.030          N  
ATOM   4363  H   ARG A 268      15.625  22.883   5.601  1.00  0.670          H  
ATOM   4364  HA  ARG A 268      14.637  20.131   4.978  1.00  0.970          H  
ATOM   4365 1HB  ARG A 268      16.729  20.868   7.055  1.00  1.240          H  
ATOM   4366 2HB  ARG A 268      16.126  19.256   6.730  1.00  1.240          H  
ATOM   4367 1HG  ARG A 268      17.644  20.903   4.689  1.00  1.240          H  
ATOM   4368 2HG  ARG A 268      18.404  19.762   5.799  1.00  1.240          H  
ATOM   4369 1HD  ARG A 268      17.069  17.977   4.847  1.00  1.240          H  
ATOM   4370 2HD  ARG A 268      16.361  19.146   3.700  1.00  1.240          H  
ATOM   4371  HE  ARG A 268      19.122  19.398   3.493  1.00  1.240          H  
ATOM   4372 1HH1 ARG A 268      16.687  16.909   2.875  1.00  1.240          H  
ATOM   4373 2HH1 ARG A 268      17.605  16.160   1.593  1.00  1.240          H  
ATOM   4374 1HH2 ARG A 268      20.292  18.403   1.829  1.00  1.240          H  
ATOM   4375 2HH2 ARG A 268      19.650  17.003   0.997  1.00  1.240          H  
ATOM   4376  N   PHE A 269      13.436  19.873   7.195  1.00  0.570          N  
ATOM   4377  CA  PHE A 269      12.582  19.870   8.365  1.00  0.560          C  
ATOM   4378  C   PHE A 269      13.510  20.016   9.582  1.00  0.520          C  
ATOM   4379  O   PHE A 269      14.536  19.336   9.660  1.00  0.610          O  
ATOM   4380  CB  PHE A 269      11.790  18.563   8.431  1.00  0.790          C  
ATOM   4381  CG  PHE A 269      10.713  18.545   9.454  1.00  0.790          C  
ATOM   4382  CD1 PHE A 269       9.454  19.073   9.161  1.00  0.790          C  
ATOM   4383  CD2 PHE A 269      10.941  18.021  10.703  1.00  0.790          C  
ATOM   4384  CE1 PHE A 269       8.450  19.062  10.106  1.00  0.790          C  
ATOM   4385  CE2 PHE A 269       9.948  18.008  11.654  1.00  0.790          C  
ATOM   4386  CZ  PHE A 269       8.698  18.529  11.356  1.00  0.790          C  
ATOM   4387  H   PHE A 269      13.584  19.016   6.682  1.00  0.680          H  
ATOM   4388  HA  PHE A 269      11.902  20.719   8.330  1.00  0.670          H  
ATOM   4389 1HB  PHE A 269      11.337  18.359   7.462  1.00  0.950          H  
ATOM   4390 2HB  PHE A 269      12.471  17.735   8.648  1.00  0.950          H  
ATOM   4391  HD1 PHE A 269       9.258  19.488   8.172  1.00  0.950          H  
ATOM   4392  HD2 PHE A 269      11.927  17.606  10.936  1.00  0.950          H  
ATOM   4393  HE1 PHE A 269       7.454  19.471   9.866  1.00  0.950          H  
ATOM   4394  HE2 PHE A 269      10.156  17.586  12.635  1.00  0.950          H  
ATOM   4395  HZ  PHE A 269       7.907  18.522  12.100  1.00  0.950          H  
ATOM   4396  N   LYS A 270      13.165  20.891  10.523  1.00  0.550          N  
ATOM   4397  CA  LYS A 270      13.976  21.099  11.724  1.00  0.590          C  
ATOM   4398  C   LYS A 270      13.329  20.503  12.961  1.00  0.600          C  
ATOM   4399  O   LYS A 270      12.103  20.478  13.063  1.00  0.980          O  
ATOM   4400  CB  LYS A 270      14.214  22.586  11.981  1.00  0.810          C  
ATOM   4401  CG  LYS A 270      14.970  23.393  10.901  1.00  0.810          C  
ATOM   4402  CD  LYS A 270      16.451  22.981  10.773  1.00  0.810          C  
ATOM   4403  CE  LYS A 270      17.248  24.010   9.913  1.00  0.810          C  
ATOM   4404  NZ  LYS A 270      18.713  23.639   9.773  1.00  0.810          N  
ATOM   4405  H   LYS A 270      12.316  21.420  10.404  1.00  0.660          H  
ATOM   4406  HA  LYS A 270      14.935  20.601  11.587  1.00  0.710          H  
ATOM   4407 1HB  LYS A 270      13.254  23.081  12.140  1.00  0.970          H  
ATOM   4408 2HB  LYS A 270      14.775  22.683  12.907  1.00  0.970          H  
ATOM   4409 1HG  LYS A 270      14.483  23.227   9.935  1.00  0.970          H  
ATOM   4410 2HG  LYS A 270      14.920  24.443  11.122  1.00  0.970          H  
ATOM   4411 1HD  LYS A 270      16.904  22.921  11.763  1.00  0.970          H  
ATOM   4412 2HD  LYS A 270      16.514  21.999  10.294  1.00  0.970          H  
ATOM   4413 1HE  LYS A 270      16.800  24.079   8.922  1.00  0.970          H  
ATOM   4414 2HE  LYS A 270      17.185  24.990  10.400  1.00  0.970          H  
ATOM   4415 1HZ  LYS A 270      19.249  24.353   9.215  1.00  0.970          H  
ATOM   4416 2HZ  LYS A 270      19.134  23.583  10.691  1.00  0.970          H  
ATOM   4417 3HZ  LYS A 270      18.797  22.750   9.320  1.00  0.970          H  
ATOM   4418  N   ARG A 271      14.170  20.110  13.926  1.00  0.390          N  
ATOM   4419  CA  ARG A 271      13.731  19.547  15.202  1.00  0.370          C  
ATOM   4420  C   ARG A 271      14.418  20.262  16.381  1.00  0.370          C  
ATOM   4421  O   ARG A 271      15.632  20.486  16.369  1.00  0.460          O  
ATOM   4422  CB  ARG A 271      14.042  18.062  15.194  1.00  0.530          C  
ATOM   4423  CG  ARG A 271      13.605  17.271  16.378  1.00  0.530          C  
ATOM   4424  CD  ARG A 271      13.912  15.861  16.158  1.00  0.530          C  
ATOM   4425  NE  ARG A 271      13.677  15.060  17.322  1.00  0.530          N  
ATOM   4426  CZ  ARG A 271      13.972  13.750  17.415  1.00  0.530          C  
ATOM   4427  NH1 ARG A 271      14.520  13.114  16.402  1.00  0.530          N  
ATOM   4428  NH2 ARG A 271      13.718  13.112  18.525  1.00  0.530          N  
ATOM   4429  H   ARG A 271      15.163  20.183  13.752  1.00  0.470          H  
ATOM   4430  HA  ARG A 271      12.651  19.684  15.299  1.00  0.440          H  
ATOM   4431 1HB  ARG A 271      13.585  17.613  14.315  1.00  0.630          H  
ATOM   4432 2HB  ARG A 271      15.119  17.929  15.104  1.00  0.630          H  
ATOM   4433 1HG  ARG A 271      14.093  17.616  17.283  1.00  0.630          H  
ATOM   4434 2HG  ARG A 271      12.526  17.368  16.487  1.00  0.630          H  
ATOM   4435 1HD  ARG A 271      13.274  15.488  15.358  1.00  0.630          H  
ATOM   4436 2HD  ARG A 271      14.948  15.759  15.866  1.00  0.630          H  
ATOM   4437  HE  ARG A 271      13.267  15.512  18.128  1.00  0.630          H  
ATOM   4438 1HH1 ARG A 271      14.743  13.614  15.558  1.00  0.630          H  
ATOM   4439 2HH1 ARG A 271      14.737  12.129  16.481  1.00  0.630          H  
ATOM   4440 1HH2 ARG A 271      13.313  13.624  19.295  1.00  0.630          H  
ATOM   4441 2HH2 ARG A 271      13.931  12.128  18.614  1.00  0.630          H  
ATOM   4442  N   THR A 272      13.616  20.622  17.384  1.00  0.360          N  
ATOM   4443  CA  THR A 272      14.001  21.368  18.582  1.00  0.420          C  
ATOM   4444  C   THR A 272      14.448  20.513  19.773  1.00  0.430          C  
ATOM   4445  O   THR A 272      13.962  19.403  19.968  1.00  0.500          O  
ATOM   4446  CB  THR A 272      12.824  22.357  18.886  1.00  0.560          C  
ATOM   4447  OG1 THR A 272      12.784  23.344  17.811  1.00  0.560          O  
ATOM   4448  CG2 THR A 272      12.895  23.024  20.246  1.00  0.560          C  
ATOM   4449  H   THR A 272      12.615  20.373  17.344  1.00  0.430          H  
ATOM   4450  HA  THR A 272      14.858  21.968  18.319  1.00  0.500          H  
ATOM   4451  HB  THR A 272      11.893  21.803  18.846  1.00  0.680          H  
ATOM   4452  HG1 THR A 272      11.861  23.713  17.680  1.00  0.680          H  
ATOM   4453 1HG2 THR A 272      12.031  23.682  20.363  1.00  0.680          H  
ATOM   4454 2HG2 THR A 272      12.865  22.290  20.977  1.00  0.680          H  
ATOM   4455 3HG2 THR A 272      13.783  23.579  20.360  1.00  0.680          H  
ATOM   4456  N   LYS A 273      15.366  21.039  20.613  1.00  0.370          N  
ATOM   4457  CA  LYS A 273      15.841  20.312  21.809  1.00  0.360          C  
ATOM   4458  C   LYS A 273      14.677  19.727  22.608  1.00  0.330          C  
ATOM   4459  O   LYS A 273      14.775  18.611  23.115  1.00  0.340          O  
ATOM   4460  CB  LYS A 273      16.701  21.191  22.713  1.00  0.510          C  
ATOM   4461  CG  LYS A 273      17.271  20.413  23.914  1.00  0.510          C  
ATOM   4462  CD  LYS A 273      18.217  21.248  24.758  1.00  0.510          C  
ATOM   4463  CE  LYS A 273      18.763  20.422  25.935  1.00  0.510          C  
ATOM   4464  NZ  LYS A 273      19.718  21.202  26.768  1.00  0.510          N  
ATOM   4465  H   LYS A 273      15.747  21.955  20.412  1.00  0.440          H  
ATOM   4466  HA  LYS A 273      16.465  19.486  21.481  1.00  0.430          H  
ATOM   4467 1HB  LYS A 273      17.534  21.606  22.143  1.00  0.610          H  
ATOM   4468 2HB  LYS A 273      16.109  22.028  23.095  1.00  0.610          H  
ATOM   4469 1HG  LYS A 273      16.451  20.092  24.554  1.00  0.610          H  
ATOM   4470 2HG  LYS A 273      17.793  19.525  23.558  1.00  0.610          H  
ATOM   4471 1HD  LYS A 273      19.049  21.605  24.153  1.00  0.610          H  
ATOM   4472 2HD  LYS A 273      17.684  22.113  25.164  1.00  0.610          H  
ATOM   4473 1HE  LYS A 273      17.938  20.103  26.563  1.00  0.610          H  
ATOM   4474 2HE  LYS A 273      19.274  19.541  25.544  1.00  0.610          H  
ATOM   4475 1HZ  LYS A 273      20.042  20.649  27.545  1.00  0.610          H  
ATOM   4476 2HZ  LYS A 273      20.499  21.512  26.230  1.00  0.610          H  
ATOM   4477 3HZ  LYS A 273      19.234  22.030  27.176  1.00  0.610          H  
ATOM   4478  N   ILE A 274      13.598  20.490  22.711  1.00  0.320          N  
ATOM   4479  CA  ILE A 274      12.358  20.133  23.374  1.00  0.300          C  
ATOM   4480  C   ILE A 274      11.723  18.885  22.754  1.00  0.290          C  
ATOM   4481  O   ILE A 274      11.091  18.115  23.468  1.00  0.310          O  
ATOM   4482  CB  ILE A 274      11.387  21.324  23.440  1.00  0.430          C  
ATOM   4483  CG1 ILE A 274      12.000  22.384  24.406  1.00  0.430          C  
ATOM   4484  CG2 ILE A 274      10.004  20.881  23.880  1.00  0.430          C  
ATOM   4485  CD1 ILE A 274      11.325  23.701  24.401  1.00  0.430          C  
ATOM   4486  H   ILE A 274      13.652  21.405  22.285  1.00  0.380          H  
ATOM   4487  HA  ILE A 274      12.603  19.886  24.407  1.00  0.360          H  
ATOM   4488  HB  ILE A 274      11.295  21.775  22.465  1.00  0.510          H  
ATOM   4489 1HG1 ILE A 274      11.983  22.001  25.404  1.00  0.510          H  
ATOM   4490 2HG1 ILE A 274      13.040  22.549  24.126  1.00  0.510          H  
ATOM   4491 1HG2 ILE A 274       9.331  21.729  23.921  1.00  0.510          H  
ATOM   4492 2HG2 ILE A 274       9.596  20.155  23.178  1.00  0.510          H  
ATOM   4493 3HG2 ILE A 274      10.074  20.430  24.858  1.00  0.510          H  
ATOM   4494 1HD1 ILE A 274      11.833  24.368  25.086  1.00  0.510          H  
ATOM   4495 2HD1 ILE A 274      11.380  24.089  23.404  1.00  0.510          H  
ATOM   4496 3HD1 ILE A 274      10.289  23.613  24.704  1.00  0.510          H  
ATOM   4497  N   ASP A 275      11.841  18.699  21.428  1.00  0.300          N  
ATOM   4498  CA  ASP A 275      11.255  17.557  20.738  1.00  0.310          C  
ATOM   4499  C   ASP A 275      12.156  16.357  21.002  1.00  0.310          C  
ATOM   4500  O   ASP A 275      11.693  15.215  21.073  1.00  0.320          O  
ATOM   4501  CB  ASP A 275      11.232  17.773  19.216  1.00  0.430          C  
ATOM   4502  CG  ASP A 275      10.313  18.898  18.693  1.00  0.430          C  
ATOM   4503  OD1 ASP A 275       9.107  18.870  18.897  1.00  0.430          O  
ATOM   4504  OD2 ASP A 275      10.840  19.809  18.072  1.00  0.430          O  
ATOM   4505  H   ASP A 275      12.375  19.347  20.863  1.00  0.360          H  
ATOM   4506  HA  ASP A 275      10.253  17.371  21.117  1.00  0.370          H  
ATOM   4507 1HB  ASP A 275      12.242  17.992  18.892  1.00  0.520          H  
ATOM   4508 2HB  ASP A 275      10.943  16.842  18.731  1.00  0.520          H  
ATOM   4509  N   TYR A 276      13.460  16.592  21.139  1.00  0.320          N  
ATOM   4510  CA  TYR A 276      14.352  15.472  21.440  1.00  0.360          C  
ATOM   4511  C   TYR A 276      14.053  15.001  22.872  1.00  0.310          C  
ATOM   4512  O   TYR A 276      13.909  13.795  23.132  1.00  0.320          O  
ATOM   4513  CB  TYR A 276      15.830  15.869  21.293  1.00  0.490          C  
ATOM   4514  CG  TYR A 276      16.335  16.042  19.849  1.00  0.490          C  
ATOM   4515  CD1 TYR A 276      16.359  17.297  19.269  1.00  0.490          C  
ATOM   4516  CD2 TYR A 276      16.802  14.953  19.130  1.00  0.490          C  
ATOM   4517  CE1 TYR A 276      16.828  17.478  17.993  1.00  0.490          C  
ATOM   4518  CE2 TYR A 276      17.278  15.131  17.841  1.00  0.490          C  
ATOM   4519  CZ  TYR A 276      17.289  16.392  17.274  1.00  0.490          C  
ATOM   4520  OH  TYR A 276      17.754  16.563  15.987  1.00  0.490          O  
ATOM   4521  H   TYR A 276      13.804  17.551  21.008  1.00  0.380          H  
ATOM   4522  HA  TYR A 276      14.140  14.652  20.767  1.00  0.430          H  
ATOM   4523 1HB  TYR A 276      16.008  16.800  21.823  1.00  0.590          H  
ATOM   4524 2HB  TYR A 276      16.447  15.109  21.772  1.00  0.590          H  
ATOM   4525  HD1 TYR A 276      16.006  18.136  19.820  1.00  0.590          H  
ATOM   4526  HD2 TYR A 276      16.797  13.958  19.575  1.00  0.590          H  
ATOM   4527  HE1 TYR A 276      16.834  18.477  17.551  1.00  0.590          H  
ATOM   4528  HE2 TYR A 276      17.643  14.277  17.273  1.00  0.590          H  
ATOM   4529  HH  TYR A 276      17.715  17.496  15.746  1.00  0.590          H  
ATOM   4530  N   LEU A 277      13.883  15.969  23.780  1.00  0.290          N  
ATOM   4531  CA  LEU A 277      13.542  15.694  25.165  1.00  0.300          C  
ATOM   4532  C   LEU A 277      12.152  15.068  25.262  1.00  0.310          C  
ATOM   4533  O   LEU A 277      11.933  14.190  26.098  1.00  0.330          O  
ATOM   4534  CB  LEU A 277      13.589  16.978  25.988  1.00  0.420          C  
ATOM   4535  CG  LEU A 277      14.951  17.649  26.263  1.00  0.420          C  
ATOM   4536  CD1 LEU A 277      14.691  19.040  26.881  1.00  0.420          C  
ATOM   4537  CD2 LEU A 277      15.767  16.805  27.224  1.00  0.420          C  
ATOM   4538  H   LEU A 277      14.051  16.937  23.496  1.00  0.350          H  
ATOM   4539  HA  LEU A 277      14.257  14.979  25.560  1.00  0.360          H  
ATOM   4540 1HB  LEU A 277      12.991  17.701  25.470  1.00  0.500          H  
ATOM   4541 2HB  LEU A 277      13.149  16.765  26.949  1.00  0.500          H  
ATOM   4542  HG  LEU A 277      15.499  17.771  25.334  1.00  0.500          H  
ATOM   4543 1HD1 LEU A 277      15.637  19.532  27.081  1.00  0.500          H  
ATOM   4544 2HD1 LEU A 277      14.114  19.646  26.190  1.00  0.500          H  
ATOM   4545 3HD1 LEU A 277      14.138  18.934  27.815  1.00  0.500          H  
ATOM   4546 1HD2 LEU A 277      16.718  17.300  27.415  1.00  0.500          H  
ATOM   4547 2HD2 LEU A 277      15.220  16.691  28.162  1.00  0.500          H  
ATOM   4548 3HD2 LEU A 277      15.957  15.826  26.795  1.00  0.500          H  
ATOM   4549  N   MET A 278      11.207  15.520  24.426  1.00  0.300          N  
ATOM   4550  CA  MET A 278       9.869  14.954  24.405  1.00  0.320          C  
ATOM   4551  C   MET A 278       9.910  13.502  24.016  1.00  0.330          C  
ATOM   4552  O   MET A 278       9.319  12.656  24.683  1.00  0.350          O  
ATOM   4553  CB  MET A 278       8.960  15.734  23.468  1.00  0.440          C  
ATOM   4554  CG  MET A 278       7.520  15.227  23.359  1.00  0.440          C  
ATOM   4555  SD  MET A 278       7.293  13.847  22.175  1.00  0.440          S  
ATOM   4556  CE  MET A 278       7.544  14.578  20.571  1.00  0.440          C  
ATOM   4557  H   MET A 278      11.415  16.297  23.800  1.00  0.360          H  
ATOM   4558  HA  MET A 278       9.480  14.982  25.401  1.00  0.380          H  
ATOM   4559 1HB  MET A 278       8.926  16.778  23.783  1.00  0.530          H  
ATOM   4560 2HB  MET A 278       9.395  15.714  22.489  1.00  0.530          H  
ATOM   4561 1HG  MET A 278       7.179  14.888  24.328  1.00  0.530          H  
ATOM   4562 2HG  MET A 278       6.903  16.052  23.056  1.00  0.530          H  
ATOM   4563 1HE  MET A 278       7.424  13.812  19.812  1.00  0.530          H  
ATOM   4564 2HE  MET A 278       6.813  15.371  20.408  1.00  0.530          H  
ATOM   4565 3HE  MET A 278       8.549  14.993  20.503  1.00  0.530          H  
ATOM   4566  N   ASN A 279      10.667  13.147  22.985  1.00  0.340          N  
ATOM   4567  CA  ASN A 279      10.678  11.744  22.631  1.00  0.390          C  
ATOM   4568  C   ASN A 279      11.231  10.912  23.779  1.00  0.390          C  
ATOM   4569  O   ASN A 279      10.766   9.791  24.000  1.00  0.450          O  
ATOM   4570  CB  ASN A 279      11.417  11.546  21.348  1.00  0.530          C  
ATOM   4571  CG  ASN A 279      10.575  12.001  20.226  1.00  0.530          C  
ATOM   4572  OD1 ASN A 279       9.703  11.266  19.781  1.00  0.530          O  
ATOM   4573  ND2 ASN A 279      10.775  13.197  19.772  1.00  0.530          N  
ATOM   4574  H   ASN A 279      11.151  13.851  22.422  1.00  0.410          H  
ATOM   4575  HA  ASN A 279       9.647  11.428  22.470  1.00  0.470          H  
ATOM   4576 1HB  ASN A 279      12.344  12.125  21.363  1.00  0.630          H  
ATOM   4577 2HB  ASN A 279      11.669  10.494  21.215  1.00  0.630          H  
ATOM   4578 1HD2 ASN A 279      10.228  13.554  19.020  1.00  0.630          H  
ATOM   4579 2HD2 ASN A 279      11.471  13.789  20.196  1.00  0.630          H  
ATOM   4580  N   TYR A 280      12.197  11.455  24.533  1.00  0.370          N  
ATOM   4581  CA  TYR A 280      12.697  10.764  25.712  1.00  0.410          C  
ATOM   4582  C   TYR A 280      11.546  10.579  26.720  1.00  0.380          C  
ATOM   4583  O   TYR A 280      11.363   9.480  27.260  1.00  0.420          O  
ATOM   4584  CB  TYR A 280      13.891  11.480  26.344  1.00  0.560          C  
ATOM   4585  CG  TYR A 280      14.417  10.762  27.562  1.00  0.560          C  
ATOM   4586  CD1 TYR A 280      15.162   9.601  27.391  1.00  0.560          C  
ATOM   4587  CD2 TYR A 280      14.167  11.247  28.843  1.00  0.560          C  
ATOM   4588  CE1 TYR A 280      15.648   8.926  28.483  1.00  0.560          C  
ATOM   4589  CE2 TYR A 280      14.665  10.563  29.939  1.00  0.560          C  
ATOM   4590  CZ  TYR A 280      15.399   9.409  29.760  1.00  0.560          C  
ATOM   4591  OH  TYR A 280      15.890   8.721  30.848  1.00  0.560          O  
ATOM   4592  H   TYR A 280      12.614  12.347  24.240  1.00  0.440          H  
ATOM   4593  HA  TYR A 280      13.030   9.771  25.411  1.00  0.490          H  
ATOM   4594 1HB  TYR A 280      14.695  11.563  25.614  1.00  0.670          H  
ATOM   4595 2HB  TYR A 280      13.612  12.483  26.635  1.00  0.670          H  
ATOM   4596  HD1 TYR A 280      15.357   9.219  26.388  1.00  0.670          H  
ATOM   4597  HD2 TYR A 280      13.582  12.158  28.985  1.00  0.670          H  
ATOM   4598  HE1 TYR A 280      16.228   8.013  28.343  1.00  0.670          H  
ATOM   4599  HE2 TYR A 280      14.484  10.925  30.939  1.00  0.670          H  
ATOM   4600  HH  TYR A 280      15.633   9.172  31.658  1.00  0.670          H  
ATOM   4601  N   MET A 281      10.779  11.657  26.994  1.00  0.360          N  
ATOM   4602  CA  MET A 281       9.660  11.576  27.945  1.00  0.370          C  
ATOM   4603  C   MET A 281       8.651  10.513  27.533  1.00  0.350          C  
ATOM   4604  O   MET A 281       8.266   9.655  28.333  1.00  0.380          O  
ATOM   4605  CB  MET A 281       8.841  12.877  27.975  1.00  0.510          C  
ATOM   4606  CG  MET A 281       9.470  14.107  28.570  1.00  0.510          C  
ATOM   4607  SD  MET A 281       8.223  15.453  28.765  1.00  0.510          S  
ATOM   4608  CE  MET A 281       7.832  16.054  27.162  1.00  0.510          C  
ATOM   4609  H   MET A 281      11.023  12.552  26.554  1.00  0.430          H  
ATOM   4610  HA  MET A 281      10.049  11.334  28.934  1.00  0.440          H  
ATOM   4611 1HB  MET A 281       8.573  13.132  26.966  1.00  0.620          H  
ATOM   4612 2HB  MET A 281       7.906  12.696  28.494  1.00  0.620          H  
ATOM   4613 1HG  MET A 281       9.889  13.875  29.542  1.00  0.620          H  
ATOM   4614 2HG  MET A 281      10.270  14.450  27.929  1.00  0.620          H  
ATOM   4615 1HE  MET A 281       7.095  16.807  27.255  1.00  0.620          H  
ATOM   4616 2HE  MET A 281       8.686  16.483  26.685  1.00  0.620          H  
ATOM   4617 3HE  MET A 281       7.451  15.242  26.568  1.00  0.620          H  
ATOM   4618  N   VAL A 282       8.263  10.533  26.257  1.00  0.320          N  
ATOM   4619  CA  VAL A 282       7.262   9.613  25.736  1.00  0.330          C  
ATOM   4620  C   VAL A 282       7.796   8.182  25.793  1.00  0.350          C  
ATOM   4621  O   VAL A 282       7.067   7.274  26.201  1.00  0.360          O  
ATOM   4622  CB  VAL A 282       6.808  10.050  24.324  1.00  0.460          C  
ATOM   4623  CG1 VAL A 282       5.922   9.022  23.704  1.00  0.460          C  
ATOM   4624  CG2 VAL A 282       6.035  11.357  24.429  1.00  0.460          C  
ATOM   4625  H   VAL A 282       8.660  11.254  25.648  1.00  0.380          H  
ATOM   4626  HA  VAL A 282       6.390   9.669  26.381  1.00  0.400          H  
ATOM   4627  HB  VAL A 282       7.686  10.187  23.694  1.00  0.550          H  
ATOM   4628 1HG1 VAL A 282       5.612   9.349  22.722  1.00  0.550          H  
ATOM   4629 2HG1 VAL A 282       6.452   8.115  23.622  1.00  0.550          H  
ATOM   4630 3HG1 VAL A 282       5.061   8.885  24.322  1.00  0.550          H  
ATOM   4631 1HG2 VAL A 282       5.716  11.675  23.441  1.00  0.550          H  
ATOM   4632 2HG2 VAL A 282       5.164  11.204  25.058  1.00  0.550          H  
ATOM   4633 3HG2 VAL A 282       6.680  12.121  24.869  1.00  0.550          H  
ATOM   4634  N   TYR A 283       9.055   7.974  25.390  1.00  0.370          N  
ATOM   4635  CA  TYR A 283       9.711   6.681  25.475  1.00  0.390          C  
ATOM   4636  C   TYR A 283       9.709   6.136  26.893  1.00  0.420          C  
ATOM   4637  O   TYR A 283       9.347   4.979  27.113  1.00  0.460          O  
ATOM   4638  CB  TYR A 283      11.163   6.785  24.993  1.00  0.540          C  
ATOM   4639  CG  TYR A 283      11.982   5.550  25.272  1.00  0.540          C  
ATOM   4640  CD1 TYR A 283      11.903   4.446  24.452  1.00  0.540          C  
ATOM   4641  CD2 TYR A 283      12.824   5.534  26.384  1.00  0.540          C  
ATOM   4642  CE1 TYR A 283      12.654   3.326  24.733  1.00  0.540          C  
ATOM   4643  CE2 TYR A 283      13.571   4.418  26.663  1.00  0.540          C  
ATOM   4644  CZ  TYR A 283      13.489   3.315  25.842  1.00  0.540          C  
ATOM   4645  OH  TYR A 283      14.242   2.196  26.115  1.00  0.540          O  
ATOM   4646  H   TYR A 283       9.586   8.753  25.002  1.00  0.440          H  
ATOM   4647  HA  TYR A 283       9.184   5.975  24.846  1.00  0.470          H  
ATOM   4648 1HB  TYR A 283      11.174   6.973  23.920  1.00  0.650          H  
ATOM   4649 2HB  TYR A 283      11.641   7.627  25.475  1.00  0.650          H  
ATOM   4650  HD1 TYR A 283      11.251   4.457  23.588  1.00  0.650          H  
ATOM   4651  HD2 TYR A 283      12.890   6.409  27.035  1.00  0.650          H  
ATOM   4652  HE1 TYR A 283      12.592   2.454  24.086  1.00  0.650          H  
ATOM   4653  HE2 TYR A 283      14.228   4.406  27.532  1.00  0.650          H  
ATOM   4654  HH  TYR A 283      14.728   2.329  26.933  1.00  0.650          H  
ATOM   4655  N   THR A 284      10.114   6.978  27.851  1.00  0.410          N  
ATOM   4656  CA  THR A 284      10.212   6.600  29.255  1.00  0.460          C  
ATOM   4657  C   THR A 284       8.846   6.152  29.745  1.00  0.420          C  
ATOM   4658  O   THR A 284       8.722   5.117  30.409  1.00  0.450          O  
ATOM   4659  CB  THR A 284      10.695   7.793  30.112  1.00  0.620          C  
ATOM   4660  OG1 THR A 284      12.003   8.215  29.675  1.00  0.620          O  
ATOM   4661  CG2 THR A 284      10.779   7.385  31.588  1.00  0.620          C  
ATOM   4662  H   THR A 284      10.413   7.918  27.591  1.00  0.490          H  
ATOM   4663  HA  THR A 284      10.910   5.772  29.350  1.00  0.550          H  
ATOM   4664  HB  THR A 284      10.002   8.627  30.007  1.00  0.750          H  
ATOM   4665  HG1 THR A 284      11.925   8.604  28.770  1.00  0.750          H  
ATOM   4666 1HG2 THR A 284      11.126   8.223  32.175  1.00  0.750          H  
ATOM   4667 2HG2 THR A 284       9.801   7.074  31.952  1.00  0.750          H  
ATOM   4668 3HG2 THR A 284      11.481   6.557  31.693  1.00  0.750          H  
ATOM   4669  N   ILE A 285       7.824   6.932  29.408  1.00  0.400          N  
ATOM   4670  CA  ILE A 285       6.471   6.622  29.791  1.00  0.400          C  
ATOM   4671  C   ILE A 285       5.986   5.342  29.171  1.00  0.410          C  
ATOM   4672  O   ILE A 285       5.306   4.580  29.839  1.00  0.440          O  
ATOM   4673  CB  ILE A 285       5.524   7.737  29.412  1.00  0.560          C  
ATOM   4674  CG1 ILE A 285       5.808   8.919  30.263  1.00  0.560          C  
ATOM   4675  CG2 ILE A 285       4.106   7.262  29.609  1.00  0.560          C  
ATOM   4676  CD1 ILE A 285       5.178  10.156  29.771  1.00  0.560          C  
ATOM   4677  H   ILE A 285       8.011   7.791  28.883  1.00  0.480          H  
ATOM   4678  HA  ILE A 285       6.441   6.513  30.869  1.00  0.480          H  
ATOM   4679  HB  ILE A 285       5.694   8.023  28.380  1.00  0.670          H  
ATOM   4680 1HG1 ILE A 285       5.430   8.714  31.251  1.00  0.670          H  
ATOM   4681 2HG1 ILE A 285       6.880   9.064  30.335  1.00  0.670          H  
ATOM   4682 1HG2 ILE A 285       3.456   8.031  29.351  1.00  0.670          H  
ATOM   4683 2HG2 ILE A 285       3.876   6.417  28.993  1.00  0.670          H  
ATOM   4684 3HG2 ILE A 285       3.959   6.983  30.643  1.00  0.670          H  
ATOM   4685 1HD1 ILE A 285       5.398  10.961  30.437  1.00  0.670          H  
ATOM   4686 2HD1 ILE A 285       5.588  10.370  28.785  1.00  0.670          H  
ATOM   4687 3HD1 ILE A 285       4.114  10.057  29.703  1.00  0.670          H  
ATOM   4688  N   PHE A 286       6.245   5.126  27.890  1.00  0.410          N  
ATOM   4689  CA  PHE A 286       5.820   3.908  27.230  1.00  0.460          C  
ATOM   4690  C   PHE A 286       6.440   2.715  27.968  1.00  0.480          C  
ATOM   4691  O   PHE A 286       5.765   1.723  28.237  1.00  0.490          O  
ATOM   4692  CB  PHE A 286       6.181   3.958  25.773  1.00  0.620          C  
ATOM   4693  CG  PHE A 286       5.539   2.916  24.925  1.00  0.620          C  
ATOM   4694  CD1 PHE A 286       4.203   3.085  24.553  1.00  0.620          C  
ATOM   4695  CD2 PHE A 286       6.222   1.821  24.458  1.00  0.620          C  
ATOM   4696  CE1 PHE A 286       3.572   2.178  23.743  1.00  0.620          C  
ATOM   4697  CE2 PHE A 286       5.587   0.908  23.639  1.00  0.620          C  
ATOM   4698  CZ  PHE A 286       4.258   1.091  23.283  1.00  0.620          C  
ATOM   4699  H   PHE A 286       6.737   5.842  27.345  1.00  0.490          H  
ATOM   4700  HA  PHE A 286       4.737   3.840  27.301  1.00  0.550          H  
ATOM   4701 1HB  PHE A 286       5.893   4.925  25.409  1.00  0.750          H  
ATOM   4702 2HB  PHE A 286       7.267   3.883  25.665  1.00  0.750          H  
ATOM   4703  HD1 PHE A 286       3.658   3.958  24.914  1.00  0.750          H  
ATOM   4704  HD2 PHE A 286       7.271   1.683  24.735  1.00  0.750          H  
ATOM   4705  HE1 PHE A 286       2.531   2.326  23.462  1.00  0.750          H  
ATOM   4706  HE2 PHE A 286       6.131   0.040  23.269  1.00  0.750          H  
ATOM   4707  HZ  PHE A 286       3.762   0.371  22.636  1.00  0.750          H  
ATOM   4708  N   VAL A 287       7.719   2.810  28.357  1.00  0.510          N  
ATOM   4709  CA  VAL A 287       8.309   1.719  29.130  1.00  0.580          C  
ATOM   4710  C   VAL A 287       7.481   1.511  30.407  1.00  0.560          C  
ATOM   4711  O   VAL A 287       7.195   0.363  30.768  1.00  0.580          O  
ATOM   4712  CB  VAL A 287       9.785   2.000  29.490  1.00  0.780          C  
ATOM   4713  CG1 VAL A 287      10.299   0.936  30.499  1.00  0.780          C  
ATOM   4714  CG2 VAL A 287      10.636   1.990  28.198  1.00  0.780          C  
ATOM   4715  H   VAL A 287       8.275   3.630  28.080  1.00  0.610          H  
ATOM   4716  HA  VAL A 287       8.266   0.809  28.533  1.00  0.700          H  
ATOM   4717  HB  VAL A 287       9.862   2.974  29.962  1.00  0.940          H  
ATOM   4718 1HG1 VAL A 287      11.338   1.149  30.748  1.00  0.940          H  
ATOM   4719 2HG1 VAL A 287       9.708   0.960  31.415  1.00  0.940          H  
ATOM   4720 3HG1 VAL A 287      10.230  -0.055  30.054  1.00  0.940          H  
ATOM   4721 1HG2 VAL A 287      11.676   2.201  28.440  1.00  0.940          H  
ATOM   4722 2HG2 VAL A 287      10.566   1.015  27.724  1.00  0.940          H  
ATOM   4723 3HG2 VAL A 287      10.274   2.744  27.509  1.00  0.940          H  
ATOM   4724  N   VAL A 288       7.103   2.606  31.079  1.00  0.530          N  
ATOM   4725  CA  VAL A 288       6.243   2.522  32.254  1.00  0.550          C  
ATOM   4726  C   VAL A 288       4.895   1.887  31.881  1.00  0.500          C  
ATOM   4727  O   VAL A 288       4.414   1.020  32.596  1.00  0.520          O  
ATOM   4728  CB  VAL A 288       6.078   3.901  32.929  1.00  0.760          C  
ATOM   4729  CG1 VAL A 288       5.009   3.850  34.010  1.00  0.760          C  
ATOM   4730  CG2 VAL A 288       7.428   4.302  33.530  1.00  0.760          C  
ATOM   4731  H   VAL A 288       7.454   3.516  30.755  1.00  0.640          H  
ATOM   4732  HA  VAL A 288       6.728   1.876  32.978  1.00  0.660          H  
ATOM   4733  HB  VAL A 288       5.771   4.629  32.203  1.00  0.910          H  
ATOM   4734 1HG1 VAL A 288       4.910   4.829  34.475  1.00  0.910          H  
ATOM   4735 2HG1 VAL A 288       4.062   3.579  33.566  1.00  0.910          H  
ATOM   4736 3HG1 VAL A 288       5.282   3.114  34.766  1.00  0.910          H  
ATOM   4737 1HG2 VAL A 288       7.343   5.278  34.005  1.00  0.910          H  
ATOM   4738 2HG2 VAL A 288       7.724   3.561  34.268  1.00  0.910          H  
ATOM   4739 3HG2 VAL A 288       8.179   4.348  32.747  1.00  0.910          H  
ATOM   4740  N   LEU A 289       4.289   2.264  30.755  1.00  0.460          N  
ATOM   4741  CA  LEU A 289       3.033   1.657  30.321  1.00  0.450          C  
ATOM   4742  C   LEU A 289       3.150   0.148  30.313  1.00  0.480          C  
ATOM   4743  O   LEU A 289       2.271  -0.549  30.840  1.00  0.510          O  
ATOM   4744  CB  LEU A 289       2.648   2.150  28.908  1.00  0.630          C  
ATOM   4745  CG  LEU A 289       1.417   1.501  28.223  1.00  0.630          C  
ATOM   4746  CD1 LEU A 289       0.227   1.720  29.010  1.00  0.630          C  
ATOM   4747  CD2 LEU A 289       1.228   2.113  26.827  1.00  0.630          C  
ATOM   4748  H   LEU A 289       4.707   3.008  30.215  1.00  0.550          H  
ATOM   4749  HA  LEU A 289       2.258   1.947  31.028  1.00  0.540          H  
ATOM   4750 1HB  LEU A 289       2.486   3.225  28.956  1.00  0.760          H  
ATOM   4751 2HB  LEU A 289       3.466   1.970  28.251  1.00  0.760          H  
ATOM   4752  HG  LEU A 289       1.569   0.434  28.121  1.00  0.760          H  
ATOM   4753 1HD1 LEU A 289      -0.600   1.262  28.472  1.00  0.760          H  
ATOM   4754 2HD1 LEU A 289       0.314   1.270  29.997  1.00  0.760          H  
ATOM   4755 3HD1 LEU A 289       0.067   2.778  29.110  1.00  0.760          H  
ATOM   4756 1HD2 LEU A 289       0.361   1.647  26.343  1.00  0.760          H  
ATOM   4757 2HD2 LEU A 289       1.058   3.192  26.905  1.00  0.760          H  
ATOM   4758 3HD2 LEU A 289       2.113   1.926  26.238  1.00  0.760          H  
ATOM   4759  N   ILE A 290       4.261  -0.353  29.761  1.00  0.500          N  
ATOM   4760  CA  ILE A 290       4.464  -1.783  29.719  1.00  0.560          C  
ATOM   4761  C   ILE A 290       4.619  -2.344  31.128  1.00  0.590          C  
ATOM   4762  O   ILE A 290       4.020  -3.384  31.423  1.00  0.620          O  
ATOM   4763  CB  ILE A 290       5.716  -2.156  28.862  1.00  0.760          C  
ATOM   4764  CG1 ILE A 290       5.347  -2.200  27.325  1.00  0.760          C  
ATOM   4765  CG2 ILE A 290       6.299  -3.526  29.303  1.00  0.760          C  
ATOM   4766  CD1 ILE A 290       4.869  -0.882  26.699  1.00  0.760          C  
ATOM   4767  H   ILE A 290       4.907   0.300  29.311  1.00  0.600          H  
ATOM   4768  HA  ILE A 290       3.614  -2.243  29.276  1.00  0.670          H  
ATOM   4769  HB  ILE A 290       6.476  -1.385  28.988  1.00  0.910          H  
ATOM   4770 1HG1 ILE A 290       6.221  -2.533  26.771  1.00  0.910          H  
ATOM   4771 2HG1 ILE A 290       4.560  -2.923  27.191  1.00  0.910          H  
ATOM   4772 1HG2 ILE A 290       7.168  -3.751  28.689  1.00  0.910          H  
ATOM   4773 2HG2 ILE A 290       6.612  -3.510  30.343  1.00  0.910          H  
ATOM   4774 3HG2 ILE A 290       5.557  -4.302  29.172  1.00  0.910          H  
ATOM   4775 1HD1 ILE A 290       4.646  -1.048  25.649  1.00  0.910          H  
ATOM   4776 2HD1 ILE A 290       3.983  -0.507  27.182  1.00  0.910          H  
ATOM   4777 3HD1 ILE A 290       5.654  -0.148  26.779  1.00  0.910          H  
ATOM   4778  N   LEU A 291       5.372  -1.684  32.003  1.00  0.590          N  
ATOM   4779  CA  LEU A 291       5.549  -2.182  33.365  1.00  0.630          C  
ATOM   4780  C   LEU A 291       4.229  -2.199  34.157  1.00  0.600          C  
ATOM   4781  O   LEU A 291       3.968  -3.144  34.917  1.00  0.630          O  
ATOM   4782  CB  LEU A 291       6.560  -1.284  34.102  1.00  0.870          C  
ATOM   4783  CG  LEU A 291       8.043  -1.323  33.603  1.00  0.870          C  
ATOM   4784  CD1 LEU A 291       8.829  -0.208  34.299  1.00  0.870          C  
ATOM   4785  CD2 LEU A 291       8.674  -2.680  33.893  1.00  0.870          C  
ATOM   4786  H   LEU A 291       5.886  -0.853  31.680  1.00  0.710          H  
ATOM   4787  HA  LEU A 291       5.917  -3.199  33.312  1.00  0.760          H  
ATOM   4788 1HB  LEU A 291       6.216  -0.259  34.025  1.00  1.040          H  
ATOM   4789 2HB  LEU A 291       6.558  -1.560  35.154  1.00  1.040          H  
ATOM   4790  HG  LEU A 291       8.071  -1.141  32.532  1.00  1.040          H  
ATOM   4791 1HD1 LEU A 291       9.860  -0.217  33.944  1.00  1.040          H  
ATOM   4792 2HD1 LEU A 291       8.387   0.753  34.075  1.00  1.040          H  
ATOM   4793 3HD1 LEU A 291       8.817  -0.368  35.375  1.00  1.040          H  
ATOM   4794 1HD2 LEU A 291       9.706  -2.678  33.539  1.00  1.040          H  
ATOM   4795 2HD2 LEU A 291       8.661  -2.870  34.967  1.00  1.040          H  
ATOM   4796 3HD2 LEU A 291       8.131  -3.466  33.382  1.00  1.040          H  
ATOM   4797  N   LEU A 292       3.400  -1.162  33.990  1.00  0.540          N  
ATOM   4798  CA  LEU A 292       2.127  -1.064  34.699  1.00  0.530          C  
ATOM   4799  C   LEU A 292       1.176  -2.144  34.215  1.00  0.520          C  
ATOM   4800  O   LEU A 292       0.532  -2.837  35.016  1.00  0.550          O  
ATOM   4801  CB  LEU A 292       1.470   0.303  34.421  1.00  0.750          C  
ATOM   4802  CG  LEU A 292       2.163   1.580  34.975  1.00  0.750          C  
ATOM   4803  CD1 LEU A 292       1.443   2.772  34.408  1.00  0.750          C  
ATOM   4804  CD2 LEU A 292       2.132   1.646  36.474  1.00  0.750          C  
ATOM   4805  H   LEU A 292       3.695  -0.405  33.375  1.00  0.650          H  
ATOM   4806  HA  LEU A 292       2.303  -1.200  35.762  1.00  0.640          H  
ATOM   4807 1HB  LEU A 292       1.426   0.425  33.337  1.00  0.900          H  
ATOM   4808 2HB  LEU A 292       0.459   0.285  34.786  1.00  0.900          H  
ATOM   4809  HG  LEU A 292       3.188   1.591  34.647  1.00  0.900          H  
ATOM   4810 1HD1 LEU A 292       1.912   3.690  34.757  1.00  0.900          H  
ATOM   4811 2HD1 LEU A 292       1.479   2.740  33.320  1.00  0.900          H  
ATOM   4812 3HD1 LEU A 292       0.411   2.743  34.746  1.00  0.900          H  
ATOM   4813 1HD2 LEU A 292       2.623   2.559  36.802  1.00  0.900          H  
ATOM   4814 2HD2 LEU A 292       1.115   1.662  36.806  1.00  0.900          H  
ATOM   4815 3HD2 LEU A 292       2.647   0.791  36.900  1.00  0.900          H  
ATOM   4816  N   SER A 293       1.151  -2.331  32.892  1.00  0.520          N  
ATOM   4817  CA  SER A 293       0.293  -3.297  32.240  1.00  0.530          C  
ATOM   4818  C   SER A 293       0.700  -4.707  32.617  1.00  0.560          C  
ATOM   4819  O   SER A 293      -0.152  -5.546  32.925  1.00  0.570          O  
ATOM   4820  CB  SER A 293       0.404  -3.099  30.746  1.00  0.740          C  
ATOM   4821  OG  SER A 293      -0.077  -1.829  30.388  1.00  0.740          O  
ATOM   4822  H   SER A 293       1.712  -1.722  32.296  1.00  0.620          H  
ATOM   4823  HA  SER A 293      -0.734  -3.128  32.559  1.00  0.640          H  
ATOM   4824 1HB  SER A 293       1.446  -3.188  30.449  1.00  0.890          H  
ATOM   4825 2HB  SER A 293      -0.150  -3.871  30.217  1.00  0.890          H  
ATOM   4826  HG  SER A 293       0.643  -1.213  30.640  1.00  0.890          H  
ATOM   4827  N   ALA A 294       2.015  -4.977  32.627  1.00  0.590          N  
ATOM   4828  CA  ALA A 294       2.512  -6.289  32.998  1.00  0.630          C  
ATOM   4829  C   ALA A 294       2.126  -6.596  34.425  1.00  0.630          C  
ATOM   4830  O   ALA A 294       1.695  -7.711  34.711  1.00  0.650          O  
ATOM   4831  CB  ALA A 294       4.012  -6.353  32.816  1.00  0.870          C  
ATOM   4832  H   ALA A 294       2.688  -4.265  32.335  1.00  0.710          H  
ATOM   4833  HA  ALA A 294       2.047  -7.033  32.360  1.00  0.760          H  
ATOM   4834 1HB  ALA A 294       4.370  -7.346  33.082  1.00  1.040          H  
ATOM   4835 2HB  ALA A 294       4.259  -6.143  31.777  1.00  1.040          H  
ATOM   4836 3HB  ALA A 294       4.485  -5.608  33.458  1.00  1.040          H  
ATOM   4837  N   GLY A 295       2.221  -5.598  35.307  1.00  0.620          N  
ATOM   4838  CA  GLY A 295       1.857  -5.757  36.700  1.00  0.640          C  
ATOM   4839  C   GLY A 295       0.408  -6.198  36.831  1.00  0.620          C  
ATOM   4840  O   GLY A 295       0.102  -7.174  37.529  1.00  0.640          O  
ATOM   4841  H   GLY A 295       2.630  -4.700  35.023  1.00  0.740          H  
ATOM   4842 1HA  GLY A 295       2.515  -6.485  37.171  1.00  0.770          H  
ATOM   4843 2HA  GLY A 295       1.999  -4.804  37.211  1.00  0.770          H  
ATOM   4844  N   LEU A 296      -0.495  -5.469  36.175  1.00  0.590          N  
ATOM   4845  CA  LEU A 296      -1.905  -5.803  36.256  1.00  0.570          C  
ATOM   4846  C   LEU A 296      -2.197  -7.179  35.645  1.00  0.580          C  
ATOM   4847  O   LEU A 296      -3.000  -7.937  36.196  1.00  0.590          O  
ATOM   4848  CB  LEU A 296      -2.729  -4.745  35.525  1.00  0.810          C  
ATOM   4849  CG  LEU A 296      -2.768  -3.316  36.117  1.00  0.810          C  
ATOM   4850  CD1 LEU A 296      -3.485  -2.436  35.160  1.00  0.810          C  
ATOM   4851  CD2 LEU A 296      -3.470  -3.284  37.440  1.00  0.810          C  
ATOM   4852  H   LEU A 296      -0.178  -4.659  35.630  1.00  0.710          H  
ATOM   4853  HA  LEU A 296      -2.189  -5.837  37.303  1.00  0.680          H  
ATOM   4854 1HB  LEU A 296      -2.343  -4.665  34.507  1.00  0.970          H  
ATOM   4855 2HB  LEU A 296      -3.750  -5.093  35.483  1.00  0.970          H  
ATOM   4856  HG  LEU A 296      -1.755  -2.940  36.237  1.00  0.970          H  
ATOM   4857 1HD1 LEU A 296      -3.526  -1.455  35.548  1.00  0.970          H  
ATOM   4858 2HD1 LEU A 296      -2.970  -2.436  34.200  1.00  0.970          H  
ATOM   4859 3HD1 LEU A 296      -4.483  -2.792  35.041  1.00  0.970          H  
ATOM   4860 1HD2 LEU A 296      -3.489  -2.258  37.783  1.00  0.970          H  
ATOM   4861 2HD2 LEU A 296      -4.478  -3.640  37.335  1.00  0.970          H  
ATOM   4862 3HD2 LEU A 296      -2.949  -3.894  38.163  1.00  0.970          H  
ATOM   4863  N   ALA A 297      -1.555  -7.515  34.513  1.00  0.590          N  
ATOM   4864  CA  ALA A 297      -1.775  -8.811  33.874  1.00  0.610          C  
ATOM   4865  C   ALA A 297      -1.348  -9.954  34.792  1.00  0.650          C  
ATOM   4866  O   ALA A 297      -2.035 -10.984  34.888  1.00  0.670          O  
ATOM   4867  CB  ALA A 297      -1.030  -8.873  32.557  1.00  0.850          C  
ATOM   4868  H   ALA A 297      -0.924  -6.840  34.071  1.00  0.710          H  
ATOM   4869  HA  ALA A 297      -2.835  -8.914  33.695  1.00  0.730          H  
ATOM   4870 1HB  ALA A 297      -1.222  -9.827  32.059  1.00  1.020          H  
ATOM   4871 2HB  ALA A 297      -1.376  -8.063  31.941  1.00  1.020          H  
ATOM   4872 3HB  ALA A 297       0.038  -8.762  32.740  1.00  1.020          H  
ATOM   4873  N   ILE A 298      -0.240  -9.750  35.509  1.00  0.660          N  
ATOM   4874  CA  ILE A 298       0.241 -10.724  36.468  1.00  0.710          C  
ATOM   4875  C   ILE A 298      -0.778 -10.845  37.574  1.00  0.720          C  
ATOM   4876  O   ILE A 298      -1.101 -11.961  37.973  1.00  0.760          O  
ATOM   4877  CB  ILE A 298       1.622 -10.349  37.032  1.00  0.970          C  
ATOM   4878  CG1 ILE A 298       2.673 -10.470  35.897  1.00  0.970          C  
ATOM   4879  CG2 ILE A 298       1.966 -11.281  38.236  1.00  0.970          C  
ATOM   4880  CD1 ILE A 298       4.004  -9.816  36.198  1.00  0.970          C  
ATOM   4881  H   ILE A 298       0.314  -8.903  35.335  1.00  0.790          H  
ATOM   4882  HA  ILE A 298       0.329 -11.687  35.973  1.00  0.850          H  
ATOM   4883  HB  ILE A 298       1.613  -9.310  37.359  1.00  1.170          H  
ATOM   4884 1HG1 ILE A 298       2.851 -11.526  35.704  1.00  1.170          H  
ATOM   4885 2HG1 ILE A 298       2.266 -10.030  34.997  1.00  1.170          H  
ATOM   4886 1HG2 ILE A 298       2.937 -11.023  38.638  1.00  1.170          H  
ATOM   4887 2HG2 ILE A 298       1.226 -11.172  39.028  1.00  1.170          H  
ATOM   4888 3HG2 ILE A 298       1.977 -12.321  37.900  1.00  1.170          H  
ATOM   4889 1HD1 ILE A 298       4.668  -9.951  35.346  1.00  1.170          H  
ATOM   4890 2HD1 ILE A 298       3.847  -8.749  36.367  1.00  1.170          H  
ATOM   4891 3HD1 ILE A 298       4.459 -10.258  37.077  1.00  1.170          H  
ATOM   4892  N   GLY A 299      -1.279  -9.708  38.076  1.00  0.680          N  
ATOM   4893  CA  GLY A 299      -2.276  -9.688  39.138  1.00  0.700          C  
ATOM   4894  C   GLY A 299      -3.516 -10.492  38.752  1.00  0.690          C  
ATOM   4895  O   GLY A 299      -4.109 -11.168  39.600  1.00  0.750          O  
ATOM   4896  H   GLY A 299      -0.925  -8.812  37.725  1.00  0.820          H  
ATOM   4897 1HA  GLY A 299      -1.843 -10.073  40.058  1.00  0.840          H  
ATOM   4898 2HA  GLY A 299      -2.559  -8.653  39.323  1.00  0.840          H  
ATOM   4899  N   HIS A 300      -3.903 -10.441  37.473  1.00  0.650          N  
ATOM   4900  CA  HIS A 300      -5.054 -11.199  36.995  1.00  0.670          C  
ATOM   4901  C   HIS A 300      -4.773 -12.679  37.126  1.00  0.740          C  
ATOM   4902  O   HIS A 300      -5.559 -13.429  37.718  1.00  0.820          O  
ATOM   4903  CB  HIS A 300      -5.352 -10.905  35.516  1.00  0.930          C  
ATOM   4904  CG  HIS A 300      -6.577 -11.585  34.968  1.00  0.930          C  
ATOM   4905  ND1 HIS A 300      -7.877 -11.165  35.250  1.00  0.930          N  
ATOM   4906  CD2 HIS A 300      -6.694 -12.656  34.152  1.00  0.930          C  
ATOM   4907  CE1 HIS A 300      -8.723 -11.947  34.605  1.00  0.930          C  
ATOM   4908  NE2 HIS A 300      -8.036 -12.861  33.932  1.00  0.930          N  
ATOM   4909  H   HIS A 300      -3.406  -9.795  36.850  1.00  0.780          H  
ATOM   4910  HA  HIS A 300      -5.933 -10.972  37.592  1.00  0.800          H  
ATOM   4911 1HB  HIS A 300      -5.433  -9.847  35.341  1.00  1.120          H  
ATOM   4912 2HB  HIS A 300      -4.517 -11.245  34.918  1.00  1.120          H  
ATOM   4913  HD1 HIS A 300      -8.199 -10.668  36.098  1.00  1.120          H  
ATOM   4914  HD2 HIS A 300      -5.954 -13.306  33.686  1.00  1.120          H  
ATOM   4915  HE1 HIS A 300      -9.797 -11.782  34.693  1.00  1.120          H  
ATOM   4916  N   ALA A 301      -3.640 -13.108  36.557  1.00  0.750          N  
ATOM   4917  CA  ALA A 301      -3.272 -14.513  36.578  1.00  0.830          C  
ATOM   4918  C   ALA A 301      -3.106 -15.016  38.009  1.00  0.900          C  
ATOM   4919  O   ALA A 301      -3.465 -16.157  38.325  1.00  0.980          O  
ATOM   4920  CB  ALA A 301      -1.986 -14.711  35.796  1.00  1.130          C  
ATOM   4921  H   ALA A 301      -3.030 -12.421  36.095  1.00  0.900          H  
ATOM   4922  HA  ALA A 301      -4.077 -15.079  36.112  1.00  1.000          H  
ATOM   4923 1HB  ALA A 301      -1.716 -15.763  35.791  1.00  1.360          H  
ATOM   4924 2HB  ALA A 301      -2.125 -14.362  34.772  1.00  1.360          H  
ATOM   4925 3HB  ALA A 301      -1.191 -14.131  36.271  1.00  1.360          H  
ATOM   4926  N   TYR A 302      -2.532 -14.163  38.858  1.00  0.870          N  
ATOM   4927  CA  TYR A 302      -2.296 -14.428  40.263  1.00  0.970          C  
ATOM   4928  C   TYR A 302      -3.597 -14.656  41.004  1.00  1.040          C  
ATOM   4929  O   TYR A 302      -3.731 -15.630  41.737  1.00  1.180          O  
ATOM   4930  CB  TYR A 302      -1.507 -13.288  40.896  1.00  1.320          C  
ATOM   4931  CG  TYR A 302      -1.322 -13.435  42.375  1.00  1.320          C  
ATOM   4932  CD1 TYR A 302      -0.357 -14.290  42.877  1.00  1.320          C  
ATOM   4933  CD2 TYR A 302      -2.133 -12.715  43.238  1.00  1.320          C  
ATOM   4934  CE1 TYR A 302      -0.205 -14.425  44.242  1.00  1.320          C  
ATOM   4935  CE2 TYR A 302      -1.981 -12.851  44.598  1.00  1.320          C  
ATOM   4936  CZ  TYR A 302      -1.023 -13.702  45.102  1.00  1.320          C  
ATOM   4937  OH  TYR A 302      -0.875 -13.837  46.464  1.00  1.320          O  
ATOM   4938  H   TYR A 302      -2.229 -13.259  38.500  1.00  1.040          H  
ATOM   4939  HA  TYR A 302      -1.709 -15.340  40.342  1.00  1.160          H  
ATOM   4940 1HB  TYR A 302      -0.526 -13.214  40.425  1.00  1.580          H  
ATOM   4941 2HB  TYR A 302      -2.022 -12.358  40.713  1.00  1.580          H  
ATOM   4942  HD1 TYR A 302       0.279 -14.856  42.198  1.00  1.580          H  
ATOM   4943  HD2 TYR A 302      -2.894 -12.043  42.839  1.00  1.580          H  
ATOM   4944  HE1 TYR A 302       0.552 -15.098  44.641  1.00  1.580          H  
ATOM   4945  HE2 TYR A 302      -2.620 -12.287  45.277  1.00  1.580          H  
ATOM   4946  HH  TYR A 302      -0.178 -14.470  46.650  1.00  1.580          H  
ATOM   4947  N   TRP A 303      -4.558 -13.745  40.832  1.00  0.980          N  
ATOM   4948  CA  TRP A 303      -5.841 -13.859  41.497  1.00  1.110          C  
ATOM   4949  C   TRP A 303      -6.554 -15.145  41.086  1.00  1.170          C  
ATOM   4950  O   TRP A 303      -7.068 -15.883  41.934  1.00  1.280          O  
ATOM   4951  CB  TRP A 303      -6.726 -12.654  41.157  1.00  1.500          C  
ATOM   4952  CG  TRP A 303      -8.039 -12.652  41.881  1.00  1.500          C  
ATOM   4953  CD1 TRP A 303      -8.271 -12.087  43.097  1.00  1.500          C  
ATOM   4954  CD2 TRP A 303      -9.302 -13.238  41.468  1.00  1.500          C  
ATOM   4955  NE1 TRP A 303      -9.574 -12.277  43.467  1.00  1.500          N  
ATOM   4956  CE2 TRP A 303     -10.219 -12.981  42.486  1.00  1.500          C  
ATOM   4957  CE3 TRP A 303      -9.718 -13.948  40.343  1.00  1.500          C  
ATOM   4958  CZ2 TRP A 303     -11.531 -13.410  42.414  1.00  1.500          C  
ATOM   4959  CZ3 TRP A 303     -11.026 -14.377  40.275  1.00  1.500          C  
ATOM   4960  CH2 TRP A 303     -11.910 -14.115  41.283  1.00  1.500          C  
ATOM   4961  H   TRP A 303      -4.379 -12.927  40.243  1.00  1.180          H  
ATOM   4962  HA  TRP A 303      -5.671 -13.880  42.572  1.00  1.330          H  
ATOM   4963 1HB  TRP A 303      -6.190 -11.734  41.397  1.00  1.800          H  
ATOM   4964 2HB  TRP A 303      -6.917 -12.637  40.080  1.00  1.800          H  
ATOM   4965  HD1 TRP A 303      -7.526 -11.561  43.690  1.00  1.800          H  
ATOM   4966  HE1 TRP A 303      -9.995 -11.955  44.327  1.00  1.800          H  
ATOM   4967  HE3 TRP A 303      -9.033 -14.161  39.533  1.00  1.800          H  
ATOM   4968  HZ2 TRP A 303     -12.252 -13.214  43.209  1.00  1.800          H  
ATOM   4969  HZ3 TRP A 303     -11.338 -14.939  39.392  1.00  1.800          H  
ATOM   4970  HH2 TRP A 303     -12.934 -14.479  41.191  1.00  1.800          H  
ATOM   4971  N   GLU A 304      -6.589 -15.429  39.773  1.00  1.140          N  
ATOM   4972  CA  GLU A 304      -7.273 -16.631  39.316  1.00  1.260          C  
ATOM   4973  C   GLU A 304      -6.579 -17.875  39.880  1.00  1.380          C  
ATOM   4974  O   GLU A 304      -7.236 -18.780  40.418  1.00  1.500          O  
ATOM   4975  CB  GLU A 304      -7.249 -16.698  37.775  1.00  1.720          C  
ATOM   4976  CG  GLU A 304      -8.140 -15.682  36.976  1.00  1.720          C  
ATOM   4977  CD  GLU A 304      -9.634 -15.998  36.976  1.00  1.720          C  
ATOM   4978  OE1 GLU A 304      -9.965 -17.146  36.775  1.00  1.720          O  
ATOM   4979  OE2 GLU A 304     -10.435 -15.103  37.123  1.00  1.720          O  
ATOM   4980  H   GLU A 304      -6.160 -14.792  39.094  1.00  1.370          H  
ATOM   4981  HA  GLU A 304      -8.303 -16.611  39.668  1.00  1.510          H  
ATOM   4982 1HB  GLU A 304      -6.221 -16.539  37.439  1.00  2.060          H  
ATOM   4983 2HB  GLU A 304      -7.533 -17.702  37.462  1.00  2.060          H  
ATOM   4984 1HG  GLU A 304      -7.988 -14.685  37.397  1.00  2.060          H  
ATOM   4985 2HG  GLU A 304      -7.785 -15.650  35.945  1.00  2.060          H  
ATOM   4986  N   ALA A 305      -5.238 -17.888  39.859  1.00  1.400          N  
ATOM   4987  CA  ALA A 305      -4.467 -18.999  40.392  1.00  1.550          C  
ATOM   4988  C   ALA A 305      -5.122 -20.312  40.000  1.00  1.550          C  
ATOM   4989  O   ALA A 305      -5.452 -20.536  38.834  1.00  1.820          O  
ATOM   4990  CB  ALA A 305      -4.336 -18.888  41.906  1.00  2.110          C  
ATOM   4991  H   ALA A 305      -4.719 -17.123  39.415  1.00  1.680          H  
ATOM   4992  HA  ALA A 305      -3.472 -18.964  39.950  1.00  1.860          H  
ATOM   4993 1HB  ALA A 305      -3.723 -19.702  42.288  1.00  2.530          H  
ATOM   4994 2HB  ALA A 305      -3.854 -17.957  42.151  1.00  2.530          H  
ATOM   4995 3HB  ALA A 305      -5.321 -18.907  42.366  1.00  2.530          H  
ATOM   4996  N   GLN A 306      -5.303 -21.179  40.997  1.00  1.720          N  
ATOM   4997  CA  GLN A 306      -6.014 -22.435  40.860  1.00  2.110          C  
ATOM   4998  C   GLN A 306      -7.355 -22.393  41.599  1.00  2.300          C  
ATOM   4999  O   GLN A 306      -8.174 -23.303  41.453  1.00  2.810          O  
ATOM   5000  CB  GLN A 306      -5.154 -23.570  41.416  1.00  2.800          C  
ATOM   5001  CG  GLN A 306      -3.889 -23.860  40.610  1.00  2.800          C  
ATOM   5002  CD  GLN A 306      -2.823 -22.786  40.798  1.00  2.800          C  
ATOM   5003  OE1 GLN A 306      -2.626 -22.282  41.912  1.00  2.800          O  
ATOM   5004  NE2 GLN A 306      -2.131 -22.437  39.716  1.00  2.800          N  
ATOM   5005  H   GLN A 306      -4.936 -20.952  41.902  1.00  2.060          H  
ATOM   5006  HA  GLN A 306      -6.216 -22.612  39.806  1.00  2.530          H  
ATOM   5007 1HB  GLN A 306      -4.863 -23.337  42.438  1.00  3.360          H  
ATOM   5008 2HB  GLN A 306      -5.743 -24.487  41.447  1.00  3.360          H  
ATOM   5009 1HG  GLN A 306      -3.472 -24.816  40.931  1.00  3.360          H  
ATOM   5010 2HG  GLN A 306      -4.148 -23.901  39.553  1.00  3.360          H  
ATOM   5011 1HE2 GLN A 306      -1.416 -21.740  39.779  1.00  3.360          H  
ATOM   5012 2HE2 GLN A 306      -2.324 -22.873  38.834  1.00  3.360          H  
ATOM   5013  N   VAL A 307      -7.525 -21.382  42.466  1.00  2.280          N  
ATOM   5014  CA  VAL A 307      -8.689 -21.295  43.343  1.00  2.430          C  
ATOM   5015  C   VAL A 307      -9.564 -20.025  43.281  1.00  2.330          C  
ATOM   5016  O   VAL A 307     -10.454 -19.877  44.115  1.00  2.790          O  
ATOM   5017  CB  VAL A 307      -8.231 -21.481  44.807  1.00  3.340          C  
ATOM   5018  CG1 VAL A 307      -7.633 -22.875  44.994  1.00  3.340          C  
ATOM   5019  CG2 VAL A 307      -7.199 -20.400  45.177  1.00  3.340          C  
ATOM   5020  H   VAL A 307      -6.823 -20.662  42.509  1.00  2.740          H  
ATOM   5021  HA  VAL A 307      -9.334 -22.137  43.093  1.00  2.920          H  
ATOM   5022  HB  VAL A 307      -9.097 -21.399  45.461  1.00  4.010          H  
ATOM   5023 1HG1 VAL A 307      -7.334 -23.006  46.033  1.00  4.010          H  
ATOM   5024 2HG1 VAL A 307      -8.379 -23.626  44.732  1.00  4.010          H  
ATOM   5025 3HG1 VAL A 307      -6.764 -22.996  44.356  1.00  4.010          H  
ATOM   5026 1HG2 VAL A 307      -6.895 -20.534  46.216  1.00  4.010          H  
ATOM   5027 2HG2 VAL A 307      -6.325 -20.484  44.537  1.00  4.010          H  
ATOM   5028 3HG2 VAL A 307      -7.642 -19.410  45.057  1.00  4.010          H  
ATOM   5029  N   GLY A 308      -9.344 -19.099  42.337  1.00  2.610          N  
ATOM   5030  CA  GLY A 308     -10.158 -17.874  42.288  1.00  3.120          C  
ATOM   5031  C   GLY A 308     -11.399 -18.046  41.411  1.00  3.130          C  
ATOM   5032  O   GLY A 308     -12.182 -17.121  41.213  1.00  3.670          O  
ATOM   5033  H   GLY A 308      -8.604 -19.191  41.636  1.00  3.130          H  
ATOM   5034 1HA  GLY A 308     -10.455 -17.594  43.297  1.00  3.740          H  
ATOM   5035 2HA  GLY A 308      -9.547 -17.057  41.900  1.00  3.740          H  
ATOM   5036  N   ASN A 309     -11.597 -19.258  40.926  1.00  3.020          N  
ATOM   5037  CA  ASN A 309     -12.660 -19.585  40.000  1.00  3.500          C  
ATOM   5038  C   ASN A 309     -13.087 -21.034  40.220  1.00  3.150          C  
ATOM   5039  O   ASN A 309     -12.562 -21.700  41.111  1.00  3.320          O  
ATOM   5040  CB  ASN A 309     -12.153 -19.336  38.589  1.00  4.710          C  
ATOM   5041  CG  ASN A 309     -13.196 -18.954  37.631  1.00  4.710          C  
ATOM   5042  OD1 ASN A 309     -14.331 -19.413  37.747  1.00  4.710          O  
ATOM   5043  ND2 ASN A 309     -12.847 -18.124  36.686  1.00  4.710          N  
ATOM   5044  H   ASN A 309     -10.936 -19.977  41.185  1.00  3.620          H  
ATOM   5045  HA  ASN A 309     -13.522 -18.947  40.199  1.00  4.200          H  
ATOM   5046 1HB  ASN A 309     -11.402 -18.540  38.609  1.00  5.650          H  
ATOM   5047 2HB  ASN A 309     -11.658 -20.237  38.220  1.00  5.650          H  
ATOM   5048 1HD2 ASN A 309     -13.517 -17.830  35.998  1.00  5.650          H  
ATOM   5049 2HD2 ASN A 309     -11.883 -17.767  36.650  1.00  5.650          H  
ATOM   5050  N   SER A 310     -14.055 -21.504  39.434  1.00  3.180          N  
ATOM   5051  CA  SER A 310     -14.607 -22.866  39.538  1.00  3.300          C  
ATOM   5052  C   SER A 310     -15.128 -23.122  40.948  1.00  3.060          C  
ATOM   5053  O   SER A 310     -14.877 -24.159  41.567  1.00  3.620          O  
ATOM   5054  CB  SER A 310     -13.563 -23.901  39.147  1.00  4.570          C  
ATOM   5055  OG  SER A 310     -13.157 -23.715  37.816  1.00  4.570          O  
ATOM   5056  H   SER A 310     -14.420 -20.874  38.730  1.00  3.820          H  
ATOM   5057  HA  SER A 310     -15.447 -22.949  38.846  1.00  3.960          H  
ATOM   5058 1HB  SER A 310     -12.699 -23.830  39.807  1.00  5.490          H  
ATOM   5059 2HB  SER A 310     -13.981 -24.900  39.268  1.00  5.490          H  
ATOM   5060  HG  SER A 310     -12.449 -24.345  37.652  1.00  5.490          H  
ATOM   5061  N   SER A 311     -15.851 -22.114  41.437  1.00  2.770          N  
ATOM   5062  CA  SER A 311     -16.482 -22.076  42.751  1.00  3.170          C  
ATOM   5063  C   SER A 311     -17.901 -22.596  42.698  1.00  3.160          C  
ATOM   5064  O   SER A 311     -18.518 -22.868  43.729  1.00  3.650          O  
ATOM   5065  CB  SER A 311     -16.534 -20.662  43.259  1.00  4.280          C  
ATOM   5066  OG  SER A 311     -17.437 -19.899  42.495  1.00  4.280          O  
ATOM   5067  H   SER A 311     -15.988 -21.347  40.788  1.00  3.320          H  
ATOM   5068  HA  SER A 311     -15.905 -22.698  43.436  1.00  3.800          H  
ATOM   5069 1HB  SER A 311     -16.840 -20.661  44.303  1.00  5.130          H  
ATOM   5070 2HB  SER A 311     -15.540 -20.218  43.203  1.00  5.130          H  
ATOM   5071  HG  SER A 311     -17.461 -19.029  42.934  1.00  5.130          H  
ATOM   5072  N   TRP A 312     -18.396 -22.757  41.466  1.00  2.920          N  
ATOM   5073  CA  TRP A 312     -19.762 -23.144  41.105  1.00  3.170          C  
ATOM   5074  C   TRP A 312     -20.731 -21.970  41.218  1.00  3.390          C  
ATOM   5075  O   TRP A 312     -21.952 -22.132  41.109  1.00  3.840          O  
ATOM   5076  CB  TRP A 312     -20.253 -24.325  41.951  1.00  4.340          C  
ATOM   5077  CG  TRP A 312     -19.323 -25.493  41.873  1.00  4.340          C  
ATOM   5078  CD1 TRP A 312     -18.497 -25.951  42.851  1.00  4.340          C  
ATOM   5079  CD2 TRP A 312     -19.112 -26.351  40.739  1.00  4.340          C  
ATOM   5080  NE1 TRP A 312     -17.785 -27.025  42.400  1.00  4.340          N  
ATOM   5081  CE2 TRP A 312     -18.146 -27.284  41.109  1.00  4.340          C  
ATOM   5082  CE3 TRP A 312     -19.654 -26.399  39.461  1.00  4.340          C  
ATOM   5083  CZ2 TRP A 312     -17.703 -28.260  40.238  1.00  4.340          C  
ATOM   5084  CZ3 TRP A 312     -19.213 -27.374  38.583  1.00  4.340          C  
ATOM   5085  CH2 TRP A 312     -18.261 -28.282  38.962  1.00  4.340          C  
ATOM   5086  H   TRP A 312     -17.783 -22.497  40.693  1.00  3.500          H  
ATOM   5087  HA  TRP A 312     -19.747 -23.468  40.068  1.00  3.800          H  
ATOM   5088 1HB  TRP A 312     -20.409 -24.038  42.987  1.00  5.210          H  
ATOM   5089 2HB  TRP A 312     -21.217 -24.649  41.567  1.00  5.210          H  
ATOM   5090  HD1 TRP A 312     -18.409 -25.514  43.846  1.00  5.210          H  
ATOM   5091  HE1 TRP A 312     -17.101 -27.538  42.933  1.00  5.210          H  
ATOM   5092  HE3 TRP A 312     -20.410 -25.685  39.164  1.00  5.210          H  
ATOM   5093  HZ2 TRP A 312     -16.947 -28.990  40.524  1.00  5.210          H  
ATOM   5094  HZ3 TRP A 312     -19.644 -27.403  37.583  1.00  5.210          H  
ATOM   5095  HH2 TRP A 312     -17.933 -29.038  38.250  1.00  5.210          H  
ATOM   5096  N   TYR A 313     -20.159 -20.774  41.389  1.00  3.290          N  
ATOM   5097  CA  TYR A 313     -20.866 -19.517  41.341  1.00  3.710          C  
ATOM   5098  C   TYR A 313     -20.131 -18.856  40.205  1.00  3.740          C  
ATOM   5099  O   TYR A 313     -20.689 -18.159  39.358  1.00  3.850          O  
ATOM   5100  CB  TYR A 313     -20.732 -18.755  42.652  1.00  5.030          C  
ATOM   5101  CG  TYR A 313     -21.235 -19.553  43.817  1.00  5.030          C  
ATOM   5102  CD1 TYR A 313     -20.332 -20.191  44.646  1.00  5.030          C  
ATOM   5103  CD2 TYR A 313     -22.590 -19.667  44.053  1.00  5.030          C  
ATOM   5104  CE1 TYR A 313     -20.776 -20.937  45.704  1.00  5.030          C  
ATOM   5105  CE2 TYR A 313     -23.040 -20.418  45.116  1.00  5.030          C  
ATOM   5106  CZ  TYR A 313     -22.136 -21.053  45.939  1.00  5.030          C  
ATOM   5107  OH  TYR A 313     -22.582 -21.806  46.999  1.00  5.030          O  
ATOM   5108  H   TYR A 313     -19.154 -20.719  41.531  1.00  3.950          H  
ATOM   5109  HA  TYR A 313     -21.911 -19.660  41.066  1.00  4.450          H  
ATOM   5110 1HB  TYR A 313     -19.690 -18.497  42.830  1.00  6.030          H  
ATOM   5111 2HB  TYR A 313     -21.299 -17.827  42.597  1.00  6.030          H  
ATOM   5112  HD1 TYR A 313     -19.267 -20.108  44.458  1.00  6.030          H  
ATOM   5113  HD2 TYR A 313     -23.303 -19.169  43.398  1.00  6.030          H  
ATOM   5114  HE1 TYR A 313     -20.058 -21.442  46.350  1.00  6.030          H  
ATOM   5115  HE2 TYR A 313     -24.109 -20.513  45.303  1.00  6.030          H  
ATOM   5116  HH  TYR A 313     -21.830 -22.192  47.454  1.00  6.030          H  
ATOM   5117  N   LEU A 314     -18.835 -19.160  40.201  1.00  3.930          N  
ATOM   5118  CA  LEU A 314     -17.890 -18.702  39.197  1.00  4.120          C  
ATOM   5119  C   LEU A 314     -17.458 -19.911  38.389  1.00  3.800          C  
ATOM   5120  O   LEU A 314     -17.169 -20.988  38.949  1.00  4.270          O  
ATOM   5121  CB  LEU A 314     -16.644 -18.067  39.825  1.00  5.690          C  
ATOM   5122  CG  LEU A 314     -16.838 -16.879  40.762  1.00  5.690          C  
ATOM   5123  CD1 LEU A 314     -15.462 -16.498  41.314  1.00  5.690          C  
ATOM   5124  CD2 LEU A 314     -17.488 -15.710  40.023  1.00  5.690          C  
ATOM   5125  H   LEU A 314     -18.502 -19.730  40.974  1.00  4.720          H  
ATOM   5126  HA  LEU A 314     -18.378 -17.999  38.524  1.00  4.940          H  
ATOM   5127 1HB  LEU A 314     -16.116 -18.836  40.378  1.00  6.830          H  
ATOM   5128 2HB  LEU A 314     -15.992 -17.736  39.016  1.00  6.830          H  
ATOM   5129  HG  LEU A 314     -17.473 -17.168  41.596  1.00  6.830          H  
ATOM   5130 1HD1 LEU A 314     -15.563 -15.662  42.003  1.00  6.830          H  
ATOM   5131 2HD1 LEU A 314     -15.025 -17.349  41.844  1.00  6.830          H  
ATOM   5132 3HD1 LEU A 314     -14.798 -16.212  40.496  1.00  6.830          H  
ATOM   5133 1HD2 LEU A 314     -17.608 -14.872  40.708  1.00  6.830          H  
ATOM   5134 2HD2 LEU A 314     -16.857 -15.407  39.187  1.00  6.830          H  
ATOM   5135 3HD2 LEU A 314     -18.470 -16.003  39.649  1.00  6.830          H  
ATOM   5136  N   TYR A 315     -17.350 -19.724  37.077  1.00  3.430          N  
ATOM   5137  CA  TYR A 315     -16.940 -20.794  36.182  1.00  3.350          C  
ATOM   5138  C   TYR A 315     -15.739 -20.400  35.333  1.00  3.120          C  
ATOM   5139  O   TYR A 315     -15.592 -19.240  34.934  1.00  3.030          O  
ATOM   5140  CB  TYR A 315     -18.139 -21.201  35.329  1.00  4.720          C  
ATOM   5141  CG  TYR A 315     -19.262 -21.796  36.178  1.00  4.720          C  
ATOM   5142  CD1 TYR A 315     -20.186 -20.972  36.835  1.00  4.720          C  
ATOM   5143  CD2 TYR A 315     -19.364 -23.166  36.299  1.00  4.720          C  
ATOM   5144  CE1 TYR A 315     -21.176 -21.530  37.609  1.00  4.720          C  
ATOM   5145  CE2 TYR A 315     -20.359 -23.714  37.057  1.00  4.720          C  
ATOM   5146  CZ  TYR A 315     -21.258 -22.907  37.717  1.00  4.720          C  
ATOM   5147  OH  TYR A 315     -22.241 -23.476  38.484  1.00  4.720          O  
ATOM   5148  H   TYR A 315     -17.575 -18.818  36.687  1.00  4.120          H  
ATOM   5149  HA  TYR A 315     -16.641 -21.652  36.780  1.00  4.020          H  
ATOM   5150 1HB  TYR A 315     -18.528 -20.333  34.797  1.00  5.670          H  
ATOM   5151 2HB  TYR A 315     -17.831 -21.937  34.587  1.00  5.670          H  
ATOM   5152  HD1 TYR A 315     -20.120 -19.888  36.750  1.00  5.670          H  
ATOM   5153  HD2 TYR A 315     -18.655 -23.815  35.786  1.00  5.670          H  
ATOM   5154  HE1 TYR A 315     -21.888 -20.891  38.132  1.00  5.670          H  
ATOM   5155  HE2 TYR A 315     -20.435 -24.791  37.139  1.00  5.670          H  
ATOM   5156  HH  TYR A 315     -22.723 -22.786  38.968  1.00  5.670          H  
ATOM   5157  N   ASP A 316     -14.888 -21.388  35.069  1.00  3.400          N  
ATOM   5158  CA  ASP A 316     -13.670 -21.239  34.285  1.00  3.460          C  
ATOM   5159  C   ASP A 316     -13.946 -21.143  32.785  1.00  3.050          C  
ATOM   5160  O   ASP A 316     -15.004 -21.560  32.310  1.00  3.670          O  
ATOM   5161  CB  ASP A 316     -12.737 -22.422  34.607  1.00  4.820          C  
ATOM   5162  CG  ASP A 316     -11.298 -22.281  34.141  1.00  4.820          C  
ATOM   5163  OD1 ASP A 316     -11.031 -21.386  33.361  1.00  4.820          O  
ATOM   5164  OD2 ASP A 316     -10.482 -23.064  34.538  1.00  4.820          O  
ATOM   5165  H   ASP A 316     -15.101 -22.301  35.444  1.00  4.080          H  
ATOM   5166  HA  ASP A 316     -13.176 -20.319  34.600  1.00  4.150          H  
ATOM   5167 1HB  ASP A 316     -12.719 -22.561  35.677  1.00  5.780          H  
ATOM   5168 2HB  ASP A 316     -13.152 -23.334  34.172  1.00  5.780          H  
ATOM   5169  N   GLY A 317     -12.982 -20.580  32.048  1.00  2.460          N  
ATOM   5170  CA  GLY A 317     -13.027 -20.487  30.588  1.00  2.420          C  
ATOM   5171  C   GLY A 317     -12.292 -21.671  29.957  1.00  2.250          C  
ATOM   5172  O   GLY A 317     -12.333 -21.866  28.740  1.00  2.820          O  
ATOM   5173  H   GLY A 317     -12.145 -20.289  32.550  1.00  2.950          H  
ATOM   5174 1HA  GLY A 317     -14.065 -20.474  30.255  1.00  2.900          H  
ATOM   5175 2HA  GLY A 317     -12.568 -19.553  30.267  1.00  2.900          H  
ATOM   5176  N   GLU A 318     -11.676 -22.468  30.829  1.00  2.180          N  
ATOM   5177  CA  GLU A 318     -10.895 -23.669  30.528  1.00  2.480          C  
ATOM   5178  C   GLU A 318      -9.719 -23.414  29.588  1.00  2.230          C  
ATOM   5179  O   GLU A 318      -9.450 -24.183  28.665  1.00  2.320          O  
ATOM   5180  CB  GLU A 318     -11.805 -24.774  29.960  1.00  3.350          C  
ATOM   5181  CG  GLU A 318     -12.925 -25.225  30.924  1.00  3.350          C  
ATOM   5182  CD  GLU A 318     -13.750 -26.416  30.425  1.00  3.350          C  
ATOM   5183  OE1 GLU A 318     -13.568 -26.833  29.305  1.00  3.350          O  
ATOM   5184  OE2 GLU A 318     -14.559 -26.901  31.183  1.00  3.350          O  
ATOM   5185  H   GLU A 318     -11.688 -22.148  31.801  1.00  2.620          H  
ATOM   5186  HA  GLU A 318     -10.483 -24.031  31.472  1.00  2.980          H  
ATOM   5187 1HB  GLU A 318     -12.270 -24.434  29.037  1.00  4.020          H  
ATOM   5188 2HB  GLU A 318     -11.204 -25.649  29.717  1.00  4.020          H  
ATOM   5189 1HG  GLU A 318     -12.473 -25.483  31.881  1.00  4.020          H  
ATOM   5190 2HG  GLU A 318     -13.591 -24.376  31.095  1.00  4.020          H  
ATOM   5191  N   ASP A 319      -8.983 -22.341  29.849  1.00  2.630          N  
ATOM   5192  CA  ASP A 319      -7.810 -22.008  29.060  1.00  2.720          C  
ATOM   5193  C   ASP A 319      -6.644 -22.856  29.552  1.00  2.180          C  
ATOM   5194  O   ASP A 319      -6.208 -22.711  30.696  1.00  2.290          O  
ATOM   5195  CB  ASP A 319      -7.435 -20.528  29.175  1.00  3.770          C  
ATOM   5196  CG  ASP A 319      -6.300 -20.177  28.228  1.00  3.770          C  
ATOM   5197  OD1 ASP A 319      -5.853 -21.086  27.547  1.00  3.770          O  
ATOM   5198  OD2 ASP A 319      -5.907 -19.037  28.162  1.00  3.770          O  
ATOM   5199  H   ASP A 319      -9.248 -21.746  30.622  1.00  3.160          H  
ATOM   5200  HA  ASP A 319      -8.003 -22.247  28.013  1.00  3.260          H  
ATOM   5201 1HB  ASP A 319      -8.300 -19.910  28.936  1.00  4.530          H  
ATOM   5202 2HB  ASP A 319      -7.130 -20.301  30.198  1.00  4.530          H  
ATOM   5203  N   ASP A 320      -6.186 -23.797  28.731  1.00  2.200          N  
ATOM   5204  CA  ASP A 320      -5.118 -24.711  29.124  1.00  2.350          C  
ATOM   5205  C   ASP A 320      -3.724 -24.129  28.889  1.00  2.110          C  
ATOM   5206  O   ASP A 320      -2.714 -24.767  29.201  1.00  2.750          O  
ATOM   5207  CB  ASP A 320      -5.266 -26.021  28.348  1.00  3.230          C  
ATOM   5208  CG  ASP A 320      -5.112 -25.822  26.822  1.00  3.230          C  
ATOM   5209  OD1 ASP A 320      -4.815 -24.711  26.393  1.00  3.230          O  
ATOM   5210  OD2 ASP A 320      -5.323 -26.769  26.103  1.00  3.230          O  
ATOM   5211  H   ASP A 320      -6.571 -23.866  27.792  1.00  2.640          H  
ATOM   5212  HA  ASP A 320      -5.225 -24.922  30.188  1.00  2.820          H  
ATOM   5213 1HB  ASP A 320      -4.513 -26.733  28.687  1.00  3.880          H  
ATOM   5214 2HB  ASP A 320      -6.248 -26.455  28.549  1.00  3.880          H  
ATOM   5215  N   THR A 321      -3.682 -22.889  28.410  1.00  1.790          N  
ATOM   5216  CA  THR A 321      -2.454 -22.185  28.112  1.00  1.750          C  
ATOM   5217  C   THR A 321      -2.472 -20.809  28.787  1.00  1.560          C  
ATOM   5218  O   THR A 321      -2.497 -19.792  28.094  1.00  1.420          O  
ATOM   5219  CB  THR A 321      -2.258 -22.051  26.582  1.00  2.470          C  
ATOM   5220  OG1 THR A 321      -2.346 -23.363  25.972  1.00  2.470          O  
ATOM   5221  CG2 THR A 321      -0.855 -21.466  26.262  1.00  2.470          C  
ATOM   5222  H   THR A 321      -4.573 -22.422  28.178  1.00  2.150          H  
ATOM   5223  HA  THR A 321      -1.615 -22.769  28.473  1.00  2.100          H  
ATOM   5224  HB  THR A 321      -3.037 -21.404  26.169  1.00  2.960          H  
ATOM   5225  HG1 THR A 321      -3.268 -23.740  26.097  1.00  2.960          H  
ATOM   5226 1HG2 THR A 321      -0.741 -21.399  25.183  1.00  2.960          H  
ATOM   5227 2HG2 THR A 321      -0.721 -20.488  26.684  1.00  2.960          H  
ATOM   5228 3HG2 THR A 321      -0.094 -22.126  26.666  1.00  2.960          H  
ATOM   5229  N   PRO A 322      -2.383 -20.727  30.133  1.00  1.600          N  
ATOM   5230  CA  PRO A 322      -2.516 -19.505  30.909  1.00  1.490          C  
ATOM   5231  C   PRO A 322      -1.476 -18.455  30.524  1.00  1.390          C  
ATOM   5232  O   PRO A 322      -1.677 -17.267  30.782  1.00  1.300          O  
ATOM   5233  CB  PRO A 322      -2.334 -19.994  32.354  1.00  2.230          C  
ATOM   5234  CG  PRO A 322      -1.580 -21.302  32.237  1.00  2.230          C  
ATOM   5235  CD  PRO A 322      -2.082 -21.924  30.951  1.00  2.230          C  
ATOM   5236  HA  PRO A 322      -3.534 -19.109  30.763  1.00  1.790          H  
ATOM   5237 1HB  PRO A 322      -1.788 -19.238  32.938  1.00  2.680          H  
ATOM   5238 2HB  PRO A 322      -3.318 -20.116  32.830  1.00  2.680          H  
ATOM   5239 1HG  PRO A 322      -0.493 -21.126  32.230  1.00  2.680          H  
ATOM   5240 2HG  PRO A 322      -1.790 -21.933  33.116  1.00  2.680          H  
ATOM   5241 1HD  PRO A 322      -1.284 -22.539  30.540  1.00  2.680          H  
ATOM   5242 2HD  PRO A 322      -3.005 -22.501  31.137  1.00  2.680          H  
ATOM   5243  N   SER A 323      -0.356 -18.873  29.915  1.00  1.440          N  
ATOM   5244  CA  SER A 323       0.639 -17.914  29.477  1.00  1.400          C  
ATOM   5245  C   SER A 323       0.086 -17.083  28.316  1.00  1.260          C  
ATOM   5246  O   SER A 323       0.414 -15.897  28.191  1.00  1.170          O  
ATOM   5247  CB  SER A 323       1.892 -18.638  29.039  1.00  1.980          C  
ATOM   5248  OG  SER A 323       1.637 -19.439  27.915  1.00  1.980          O  
ATOM   5249  H   SER A 323      -0.163 -19.850  29.751  1.00  1.730          H  
ATOM   5250  HA  SER A 323       0.877 -17.249  30.307  1.00  1.680          H  
ATOM   5251 1HB  SER A 323       2.666 -17.909  28.800  1.00  2.370          H  
ATOM   5252 2HB  SER A 323       2.259 -19.256  29.855  1.00  2.370          H  
ATOM   5253  HG  SER A 323       2.488 -19.817  27.661  1.00  2.370          H  
ATOM   5254  N   TYR A 324      -0.773 -17.698  27.483  1.00  1.300          N  
ATOM   5255  CA  TYR A 324      -1.411 -17.031  26.358  1.00  1.220          C  
ATOM   5256  C   TYR A 324      -2.308 -15.977  26.941  1.00  1.090          C  
ATOM   5257  O   TYR A 324      -2.202 -14.797  26.592  1.00  1.010          O  
ATOM   5258  CB  TYR A 324      -2.185 -18.032  25.494  1.00  1.740          C  
ATOM   5259  CG  TYR A 324      -2.938 -17.463  24.335  1.00  1.740          C  
ATOM   5260  CD1 TYR A 324      -2.276 -17.102  23.176  1.00  1.740          C  
ATOM   5261  CD2 TYR A 324      -4.314 -17.336  24.419  1.00  1.740          C  
ATOM   5262  CE1 TYR A 324      -2.989 -16.612  22.104  1.00  1.740          C  
ATOM   5263  CE2 TYR A 324      -5.023 -16.850  23.350  1.00  1.740          C  
ATOM   5264  CZ  TYR A 324      -4.368 -16.489  22.195  1.00  1.740          C  
ATOM   5265  OH  TYR A 324      -5.080 -16.002  21.124  1.00  1.740          O  
ATOM   5266  H   TYR A 324      -1.032 -18.670  27.651  1.00  1.560          H  
ATOM   5267  HA  TYR A 324      -0.655 -16.540  25.750  1.00  1.460          H  
ATOM   5268 1HB  TYR A 324      -1.494 -18.773  25.108  1.00  2.090          H  
ATOM   5269 2HB  TYR A 324      -2.902 -18.555  26.106  1.00  2.090          H  
ATOM   5270  HD1 TYR A 324      -1.194 -17.207  23.108  1.00  2.090          H  
ATOM   5271  HD2 TYR A 324      -4.835 -17.628  25.336  1.00  2.090          H  
ATOM   5272  HE1 TYR A 324      -2.472 -16.326  21.188  1.00  2.090          H  
ATOM   5273  HE2 TYR A 324      -6.105 -16.753  23.416  1.00  2.090          H  
ATOM   5274  HH  TYR A 324      -6.013 -15.972  21.346  1.00  2.090          H  
ATOM   5275  N   ARG A 325      -3.138 -16.409  27.903  1.00  1.080          N  
ATOM   5276  CA  ARG A 325      -4.030 -15.499  28.613  1.00  1.000          C  
ATOM   5277  C   ARG A 325      -3.232 -14.322  29.144  1.00  0.900          C  
ATOM   5278  O   ARG A 325      -3.585 -13.169  28.905  1.00  0.840          O  
ATOM   5279  CB  ARG A 325      -4.739 -16.189  29.769  1.00  1.430          C  
ATOM   5280  CG  ARG A 325      -5.668 -15.296  30.608  1.00  1.430          C  
ATOM   5281  CD  ARG A 325      -6.150 -16.005  31.824  1.00  1.430          C  
ATOM   5282  NE  ARG A 325      -5.039 -16.345  32.727  1.00  1.430          N  
ATOM   5283  CZ  ARG A 325      -5.108 -17.204  33.770  1.00  1.430          C  
ATOM   5284  NH1 ARG A 325      -6.241 -17.804  34.073  1.00  1.430          N  
ATOM   5285  NH2 ARG A 325      -4.026 -17.447  34.488  1.00  1.430          N  
ATOM   5286  H   ARG A 325      -3.124 -17.416  28.114  1.00  1.300          H  
ATOM   5287  HA  ARG A 325      -4.782 -15.132  27.915  1.00  1.200          H  
ATOM   5288 1HB  ARG A 325      -5.332 -17.009  29.386  1.00  1.720          H  
ATOM   5289 2HB  ARG A 325      -4.011 -16.612  30.436  1.00  1.720          H  
ATOM   5290 1HG  ARG A 325      -5.137 -14.403  30.937  1.00  1.720          H  
ATOM   5291 2HG  ARG A 325      -6.532 -15.004  30.011  1.00  1.720          H  
ATOM   5292 1HD  ARG A 325      -6.855 -15.368  32.363  1.00  1.720          H  
ATOM   5293 2HD  ARG A 325      -6.644 -16.927  31.518  1.00  1.720          H  
ATOM   5294  HE  ARG A 325      -4.145 -15.906  32.542  1.00  1.720          H  
ATOM   5295 1HH1 ARG A 325      -7.076 -17.623  33.534  1.00  1.720          H  
ATOM   5296 2HH1 ARG A 325      -6.281 -18.448  34.855  1.00  1.720          H  
ATOM   5297 1HH2 ARG A 325      -3.153 -16.992  34.256  1.00  1.720          H  
ATOM   5298 2HH2 ARG A 325      -4.069 -18.082  35.274  1.00  1.720          H  
ATOM   5299  N   GLY A 326      -2.116 -14.603  29.826  1.00  0.940          N  
ATOM   5300  CA  GLY A 326      -1.258 -13.567  30.371  1.00  0.900          C  
ATOM   5301  C   GLY A 326      -0.937 -12.511  29.318  1.00  0.830          C  
ATOM   5302  O   GLY A 326      -1.153 -11.314  29.552  1.00  0.770          O  
ATOM   5303  H   GLY A 326      -1.878 -15.580  30.013  1.00  1.130          H  
ATOM   5304 1HA  GLY A 326      -1.742 -13.103  31.229  1.00  1.080          H  
ATOM   5305 2HA  GLY A 326      -0.332 -14.025  30.722  1.00  1.080          H  
ATOM   5306  N   PHE A 327      -0.436 -12.942  28.153  1.00  0.860          N  
ATOM   5307  CA  PHE A 327      -0.113 -11.993  27.093  1.00  0.860          C  
ATOM   5308  C   PHE A 327      -1.330 -11.221  26.600  1.00  0.770          C  
ATOM   5309  O   PHE A 327      -1.231 -10.011  26.400  1.00  0.710          O  
ATOM   5310  CB  PHE A 327       0.550 -12.680  25.905  1.00  1.200          C  
ATOM   5311  CG  PHE A 327       1.986 -12.983  26.131  1.00  1.200          C  
ATOM   5312  CD1 PHE A 327       2.413 -14.283  26.342  1.00  1.200          C  
ATOM   5313  CD2 PHE A 327       2.928 -11.953  26.143  1.00  1.200          C  
ATOM   5314  CE1 PHE A 327       3.745 -14.558  26.561  1.00  1.200          C  
ATOM   5315  CE2 PHE A 327       4.261 -12.227  26.363  1.00  1.200          C  
ATOM   5316  CZ  PHE A 327       4.670 -13.532  26.572  1.00  1.200          C  
ATOM   5317  H   PHE A 327      -0.248 -13.948  28.042  1.00  1.030          H  
ATOM   5318  HA  PHE A 327       0.600 -11.279  27.496  1.00  1.030          H  
ATOM   5319 1HB  PHE A 327       0.027 -13.620  25.705  1.00  1.440          H  
ATOM   5320 2HB  PHE A 327       0.461 -12.057  25.022  1.00  1.440          H  
ATOM   5321  HD1 PHE A 327       1.687 -15.094  26.333  1.00  1.440          H  
ATOM   5322  HD2 PHE A 327       2.604 -10.921  25.979  1.00  1.440          H  
ATOM   5323  HE1 PHE A 327       4.068 -15.588  26.726  1.00  1.440          H  
ATOM   5324  HE2 PHE A 327       4.993 -11.420  26.373  1.00  1.440          H  
ATOM   5325  HZ  PHE A 327       5.724 -13.748  26.746  1.00  1.440          H  
ATOM   5326  N   LEU A 328      -2.476 -11.882  26.434  1.00  0.770          N  
ATOM   5327  CA  LEU A 328      -3.667 -11.170  25.977  1.00  0.740          C  
ATOM   5328  C   LEU A 328      -4.129 -10.122  26.985  1.00  0.670          C  
ATOM   5329  O   LEU A 328      -4.462  -9.001  26.590  1.00  0.640          O  
ATOM   5330  CB  LEU A 328      -4.814 -12.151  25.703  1.00  1.050          C  
ATOM   5331  CG  LEU A 328      -4.937 -12.686  24.257  1.00  1.050          C  
ATOM   5332  CD1 LEU A 328      -3.665 -13.400  23.836  1.00  1.050          C  
ATOM   5333  CD2 LEU A 328      -6.128 -13.615  24.174  1.00  1.050          C  
ATOM   5334  H   LEU A 328      -2.493 -12.899  26.586  1.00  0.920          H  
ATOM   5335  HA  LEU A 328      -3.422 -10.655  25.051  1.00  0.890          H  
ATOM   5336 1HB  LEU A 328      -4.683 -13.009  26.362  1.00  1.260          H  
ATOM   5337 2HB  LEU A 328      -5.754 -11.662  25.961  1.00  1.260          H  
ATOM   5338  HG  LEU A 328      -5.085 -11.865  23.593  1.00  1.260          H  
ATOM   5339 1HD1 LEU A 328      -3.778 -13.751  22.814  1.00  1.260          H  
ATOM   5340 2HD1 LEU A 328      -2.817 -12.727  23.880  1.00  1.260          H  
ATOM   5341 3HD1 LEU A 328      -3.487 -14.246  24.492  1.00  1.260          H  
ATOM   5342 1HD2 LEU A 328      -6.232 -13.980  23.152  1.00  1.260          H  
ATOM   5343 2HD2 LEU A 328      -5.977 -14.456  24.850  1.00  1.260          H  
ATOM   5344 3HD2 LEU A 328      -7.034 -13.076  24.458  1.00  1.260          H  
ATOM   5345  N   ILE A 329      -4.099 -10.448  28.279  1.00  0.690          N  
ATOM   5346  CA  ILE A 329      -4.504  -9.504  29.314  1.00  0.670          C  
ATOM   5347  C   ILE A 329      -3.550  -8.318  29.277  1.00  0.620          C  
ATOM   5348  O   ILE A 329      -3.979  -7.165  29.359  1.00  0.590          O  
ATOM   5349  CB  ILE A 329      -4.547 -10.172  30.707  1.00  0.950          C  
ATOM   5350  CG1 ILE A 329      -5.641 -11.307  30.773  1.00  0.950          C  
ATOM   5351  CG2 ILE A 329      -4.800  -9.136  31.770  1.00  0.950          C  
ATOM   5352  CD1 ILE A 329      -7.100 -10.883  30.597  1.00  0.950          C  
ATOM   5353  H   ILE A 329      -3.820 -11.400  28.532  1.00  0.830          H  
ATOM   5354  HA  ILE A 329      -5.495  -9.127  29.077  1.00  0.800          H  
ATOM   5355  HB  ILE A 329      -3.585 -10.655  30.900  1.00  1.140          H  
ATOM   5356 1HG1 ILE A 329      -5.429 -12.020  29.993  1.00  1.140          H  
ATOM   5357 2HG1 ILE A 329      -5.544 -11.803  31.726  1.00  1.140          H  
ATOM   5358 1HG2 ILE A 329      -4.813  -9.616  32.742  1.00  1.140          H  
ATOM   5359 2HG2 ILE A 329      -4.009  -8.409  31.735  1.00  1.140          H  
ATOM   5360 3HG2 ILE A 329      -5.751  -8.633  31.607  1.00  1.140          H  
ATOM   5361 1HD1 ILE A 329      -7.730 -11.771  30.665  1.00  1.140          H  
ATOM   5362 2HD1 ILE A 329      -7.395 -10.186  31.384  1.00  1.140          H  
ATOM   5363 3HD1 ILE A 329      -7.251 -10.418  29.630  1.00  1.140          H  
ATOM   5364  N   PHE A 330      -2.255  -8.610  29.159  1.00  0.610          N  
ATOM   5365  CA  PHE A 330      -1.223  -7.597  29.047  1.00  0.580          C  
ATOM   5366  C   PHE A 330      -1.447  -6.672  27.878  1.00  0.550          C  
ATOM   5367  O   PHE A 330      -1.430  -5.453  28.062  1.00  0.530          O  
ATOM   5368  CB  PHE A 330       0.139  -8.263  28.924  1.00  0.820          C  
ATOM   5369  CG  PHE A 330       1.234  -7.370  28.526  1.00  0.820          C  
ATOM   5370  CD1 PHE A 330       1.761  -6.458  29.390  1.00  0.820          C  
ATOM   5371  CD2 PHE A 330       1.766  -7.479  27.249  1.00  0.820          C  
ATOM   5372  CE1 PHE A 330       2.803  -5.655  29.006  1.00  0.820          C  
ATOM   5373  CE2 PHE A 330       2.804  -6.682  26.860  1.00  0.820          C  
ATOM   5374  CZ  PHE A 330       3.327  -5.771  27.735  1.00  0.820          C  
ATOM   5375  H   PHE A 330      -1.972  -9.592  29.156  1.00  0.730          H  
ATOM   5376  HA  PHE A 330      -1.233  -6.995  29.950  1.00  0.700          H  
ATOM   5377 1HB  PHE A 330       0.399  -8.721  29.874  1.00  0.990          H  
ATOM   5378 2HB  PHE A 330       0.080  -9.054  28.206  1.00  0.990          H  
ATOM   5379  HD1 PHE A 330       1.339  -6.379  30.375  1.00  0.990          H  
ATOM   5380  HD2 PHE A 330       1.341  -8.216  26.554  1.00  0.990          H  
ATOM   5381  HE1 PHE A 330       3.214  -4.928  29.705  1.00  0.990          H  
ATOM   5382  HE2 PHE A 330       3.217  -6.774  25.862  1.00  0.990          H  
ATOM   5383  HZ  PHE A 330       4.152  -5.145  27.421  1.00  0.990          H  
ATOM   5384  N   TRP A 331      -1.677  -7.215  26.678  1.00  0.560          N  
ATOM   5385  CA  TRP A 331      -1.862  -6.347  25.532  1.00  0.520          C  
ATOM   5386  C   TRP A 331      -3.153  -5.548  25.678  1.00  0.530          C  
ATOM   5387  O   TRP A 331      -3.227  -4.403  25.219  1.00  0.520          O  
ATOM   5388  CB  TRP A 331      -1.856  -7.125  24.222  1.00  0.740          C  
ATOM   5389  CG  TRP A 331      -0.523  -7.694  23.848  1.00  0.740          C  
ATOM   5390  CD1 TRP A 331      -0.216  -9.012  23.679  1.00  0.740          C  
ATOM   5391  CD2 TRP A 331       0.707  -6.966  23.623  1.00  0.740          C  
ATOM   5392  NE1 TRP A 331       1.109  -9.148  23.343  1.00  0.740          N  
ATOM   5393  CE2 TRP A 331       1.685  -7.905  23.307  1.00  0.740          C  
ATOM   5394  CE3 TRP A 331       1.050  -5.614  23.663  1.00  0.740          C  
ATOM   5395  CZ2 TRP A 331       2.984  -7.533  23.025  1.00  0.740          C  
ATOM   5396  CZ3 TRP A 331       2.344  -5.239  23.385  1.00  0.740          C  
ATOM   5397  CH2 TRP A 331       3.290  -6.172  23.071  1.00  0.740          C  
ATOM   5398  H   TRP A 331      -1.676  -8.233  26.568  1.00  0.670          H  
ATOM   5399  HA  TRP A 331      -1.036  -5.650  25.514  1.00  0.620          H  
ATOM   5400 1HB  TRP A 331      -2.562  -7.953  24.297  1.00  0.890          H  
ATOM   5401 2HB  TRP A 331      -2.178  -6.477  23.423  1.00  0.890          H  
ATOM   5402  HD1 TRP A 331      -0.920  -9.837  23.787  1.00  0.890          H  
ATOM   5403  HE1 TRP A 331       1.588 -10.018  23.151  1.00  0.890          H  
ATOM   5404  HE3 TRP A 331       0.312  -4.869  23.907  1.00  0.890          H  
ATOM   5405  HZ2 TRP A 331       3.755  -8.262  22.774  1.00  0.890          H  
ATOM   5406  HZ3 TRP A 331       2.591  -4.180  23.421  1.00  0.890          H  
ATOM   5407  HH2 TRP A 331       4.306  -5.845  22.854  1.00  0.890          H  
ATOM   5408  N   GLY A 332      -4.151  -6.144  26.342  1.00  0.550          N  
ATOM   5409  CA  GLY A 332      -5.408  -5.490  26.642  1.00  0.570          C  
ATOM   5410  C   GLY A 332      -5.101  -4.251  27.472  1.00  0.550          C  
ATOM   5411  O   GLY A 332      -5.625  -3.175  27.192  1.00  0.560          O  
ATOM   5412  H   GLY A 332      -4.046  -7.123  26.625  1.00  0.660          H  
ATOM   5413 1HA  GLY A 332      -5.926  -5.221  25.721  1.00  0.680          H  
ATOM   5414 2HA  GLY A 332      -6.048  -6.174  27.201  1.00  0.680          H  
ATOM   5415  N   TYR A 333      -4.258  -4.398  28.507  1.00  0.550          N  
ATOM   5416  CA  TYR A 333      -3.871  -3.259  29.335  1.00  0.560          C  
ATOM   5417  C   TYR A 333      -3.041  -2.232  28.591  1.00  0.520          C  
ATOM   5418  O   TYR A 333      -3.227  -1.032  28.784  1.00  0.520          O  
ATOM   5419  CB  TYR A 333      -3.132  -3.675  30.591  1.00  0.780          C  
ATOM   5420  CG  TYR A 333      -4.017  -4.200  31.598  1.00  0.780          C  
ATOM   5421  CD1 TYR A 333      -3.886  -5.488  32.044  1.00  0.780          C  
ATOM   5422  CD2 TYR A 333      -5.009  -3.383  32.085  1.00  0.780          C  
ATOM   5423  CE1 TYR A 333      -4.752  -5.947  32.978  1.00  0.780          C  
ATOM   5424  CE2 TYR A 333      -5.849  -3.857  32.994  1.00  0.780          C  
ATOM   5425  CZ  TYR A 333      -5.727  -5.129  33.435  1.00  0.780          C  
ATOM   5426  OH  TYR A 333      -6.556  -5.592  34.348  1.00  0.780          O  
ATOM   5427  H   TYR A 333      -3.935  -5.346  28.742  1.00  0.660          H  
ATOM   5428  HA  TYR A 333      -4.782  -2.772  29.634  1.00  0.670          H  
ATOM   5429 1HB  TYR A 333      -2.398  -4.444  30.350  1.00  0.940          H  
ATOM   5430 2HB  TYR A 333      -2.606  -2.817  31.007  1.00  0.940          H  
ATOM   5431  HD1 TYR A 333      -3.095  -6.130  31.660  1.00  0.940          H  
ATOM   5432  HD2 TYR A 333      -5.117  -2.355  31.740  1.00  0.940          H  
ATOM   5433  HE1 TYR A 333      -4.676  -6.954  33.366  1.00  0.940          H  
ATOM   5434  HE2 TYR A 333      -6.626  -3.221  33.372  1.00  0.940          H  
ATOM   5435  HH  TYR A 333      -6.629  -6.570  34.257  1.00  0.940          H  
ATOM   5436  N   ILE A 334      -2.194  -2.669  27.669  1.00  0.500          N  
ATOM   5437  CA  ILE A 334      -1.421  -1.709  26.893  1.00  0.470          C  
ATOM   5438  C   ILE A 334      -2.417  -0.781  26.187  1.00  0.460          C  
ATOM   5439  O   ILE A 334      -2.206   0.431  26.121  1.00  0.470          O  
ATOM   5440  CB  ILE A 334      -0.469  -2.419  25.882  1.00  0.670          C  
ATOM   5441  CG1 ILE A 334       0.633  -3.235  26.607  1.00  0.670          C  
ATOM   5442  CG2 ILE A 334       0.133  -1.438  24.941  1.00  0.670          C  
ATOM   5443  CD1 ILE A 334       1.581  -2.460  27.421  1.00  0.670          C  
ATOM   5444  H   ILE A 334      -2.046  -3.680  27.582  1.00  0.600          H  
ATOM   5445  HA  ILE A 334      -0.836  -1.097  27.570  1.00  0.560          H  
ATOM   5446  HB  ILE A 334      -1.045  -3.132  25.303  1.00  0.800          H  
ATOM   5447 1HG1 ILE A 334       0.165  -3.938  27.263  1.00  0.800          H  
ATOM   5448 2HG1 ILE A 334       1.212  -3.779  25.872  1.00  0.800          H  
ATOM   5449 1HG2 ILE A 334       0.766  -1.955  24.225  1.00  0.800          H  
ATOM   5450 2HG2 ILE A 334      -0.667  -0.968  24.433  1.00  0.800          H  
ATOM   5451 3HG2 ILE A 334       0.716  -0.691  25.468  1.00  0.800          H  
ATOM   5452 1HD1 ILE A 334       2.262  -3.149  27.851  1.00  0.800          H  
ATOM   5453 2HD1 ILE A 334       2.115  -1.766  26.803  1.00  0.800          H  
ATOM   5454 3HD1 ILE A 334       1.081  -1.927  28.200  1.00  0.800          H  
ATOM   5455  N   ILE A 335      -3.498  -1.355  25.652  1.00  0.470          N  
ATOM   5456  CA  ILE A 335      -4.564  -0.568  25.040  1.00  0.460          C  
ATOM   5457  C   ILE A 335      -5.350   0.261  26.080  1.00  0.440          C  
ATOM   5458  O   ILE A 335      -5.566   1.448  25.879  1.00  0.460          O  
ATOM   5459  CB  ILE A 335      -5.555  -1.457  24.293  1.00  0.650          C  
ATOM   5460  CG1 ILE A 335      -4.835  -2.100  23.106  1.00  0.650          C  
ATOM   5461  CG2 ILE A 335      -6.796  -0.601  23.850  1.00  0.650          C  
ATOM   5462  CD1 ILE A 335      -5.627  -3.188  22.493  1.00  0.650          C  
ATOM   5463  H   ILE A 335      -3.547  -2.381  25.666  1.00  0.560          H  
ATOM   5464  HA  ILE A 335      -4.112   0.114  24.326  1.00  0.550          H  
ATOM   5465  HB  ILE A 335      -5.888  -2.260  24.938  1.00  0.780          H  
ATOM   5466 1HG1 ILE A 335      -4.595  -1.346  22.366  1.00  0.780          H  
ATOM   5467 2HG1 ILE A 335      -3.900  -2.537  23.461  1.00  0.780          H  
ATOM   5468 1HG2 ILE A 335      -7.511  -1.210  23.327  1.00  0.780          H  
ATOM   5469 2HG2 ILE A 335      -7.301  -0.172  24.712  1.00  0.780          H  
ATOM   5470 3HG2 ILE A 335      -6.460   0.207  23.200  1.00  0.780          H  
ATOM   5471 1HD1 ILE A 335      -5.089  -3.641  21.693  1.00  0.780          H  
ATOM   5472 2HD1 ILE A 335      -5.827  -3.917  23.257  1.00  0.780          H  
ATOM   5473 3HD1 ILE A 335      -6.531  -2.814  22.122  1.00  0.780          H  
ATOM   5474  N   VAL A 336      -5.768  -0.337  27.200  1.00  0.440          N  
ATOM   5475  CA  VAL A 336      -6.561   0.381  28.217  1.00  0.450          C  
ATOM   5476  C   VAL A 336      -5.840   1.611  28.732  1.00  0.410          C  
ATOM   5477  O   VAL A 336      -6.454   2.648  28.975  1.00  0.430          O  
ATOM   5478  CB  VAL A 336      -6.901  -0.534  29.434  1.00  0.630          C  
ATOM   5479  CG1 VAL A 336      -7.501   0.268  30.594  1.00  0.630          C  
ATOM   5480  CG2 VAL A 336      -7.903  -1.589  29.021  1.00  0.630          C  
ATOM   5481  H   VAL A 336      -5.566  -1.331  27.319  1.00  0.530          H  
ATOM   5482  HA  VAL A 336      -7.496   0.700  27.756  1.00  0.540          H  
ATOM   5483  HB  VAL A 336      -6.002  -0.987  29.788  1.00  0.750          H  
ATOM   5484 1HG1 VAL A 336      -7.721  -0.409  31.422  1.00  0.750          H  
ATOM   5485 2HG1 VAL A 336      -6.796   1.016  30.930  1.00  0.750          H  
ATOM   5486 3HG1 VAL A 336      -8.408   0.757  30.280  1.00  0.750          H  
ATOM   5487 1HG2 VAL A 336      -8.125  -2.224  29.873  1.00  0.750          H  
ATOM   5488 2HG2 VAL A 336      -8.814  -1.108  28.681  1.00  0.750          H  
ATOM   5489 3HG2 VAL A 336      -7.515  -2.188  28.222  1.00  0.750          H  
ATOM   5490  N   LEU A 337      -4.552   1.472  28.944  1.00  0.410          N  
ATOM   5491  CA  LEU A 337      -3.701   2.507  29.468  1.00  0.400          C  
ATOM   5492  C   LEU A 337      -2.925   3.237  28.351  1.00  0.370          C  
ATOM   5493  O   LEU A 337      -1.953   3.945  28.624  1.00  0.410          O  
ATOM   5494  CB  LEU A 337      -2.741   1.844  30.465  1.00  0.560          C  
ATOM   5495  CG  LEU A 337      -3.373   1.089  31.662  1.00  0.560          C  
ATOM   5496  CD1 LEU A 337      -2.260   0.459  32.493  1.00  0.560          C  
ATOM   5497  CD2 LEU A 337      -4.232   2.007  32.495  1.00  0.560          C  
ATOM   5498  H   LEU A 337      -4.125   0.566  28.741  1.00  0.490          H  
ATOM   5499  HA  LEU A 337      -4.320   3.241  29.964  1.00  0.480          H  
ATOM   5500 1HB  LEU A 337      -2.228   1.076  29.923  1.00  0.680          H  
ATOM   5501 2HB  LEU A 337      -2.022   2.562  30.822  1.00  0.680          H  
ATOM   5502  HG  LEU A 337      -3.994   0.277  31.273  1.00  0.680          H  
ATOM   5503 1HD1 LEU A 337      -2.700  -0.102  33.308  1.00  0.680          H  
ATOM   5504 2HD1 LEU A 337      -1.675  -0.215  31.863  1.00  0.680          H  
ATOM   5505 3HD1 LEU A 337      -1.612   1.236  32.891  1.00  0.680          H  
ATOM   5506 1HD2 LEU A 337      -4.665   1.432  33.298  1.00  0.680          H  
ATOM   5507 2HD2 LEU A 337      -3.654   2.814  32.904  1.00  0.680          H  
ATOM   5508 3HD2 LEU A 337      -5.023   2.414  31.882  1.00  0.680          H  
ATOM   5509  N   ASN A 338      -3.355   3.094  27.092  1.00  0.400          N  
ATOM   5510  CA  ASN A 338      -2.685   3.701  25.942  1.00  0.400          C  
ATOM   5511  C   ASN A 338      -2.303   5.171  26.127  1.00  0.370          C  
ATOM   5512  O   ASN A 338      -1.195   5.588  25.770  1.00  0.490          O  
ATOM   5513  CB  ASN A 338      -3.605   3.562  24.737  1.00  0.560          C  
ATOM   5514  CG  ASN A 338      -4.982   4.193  24.958  1.00  0.560          C  
ATOM   5515  OD1 ASN A 338      -5.335   4.586  26.086  1.00  0.560          O  
ATOM   5516  ND2 ASN A 338      -5.755   4.316  23.906  1.00  0.560          N  
ATOM   5517  H   ASN A 338      -4.178   2.519  26.890  1.00  0.480          H  
ATOM   5518  HA  ASN A 338      -1.767   3.137  25.755  1.00  0.480          H  
ATOM   5519 1HB  ASN A 338      -3.178   4.038  23.899  1.00  0.670          H  
ATOM   5520 2HB  ASN A 338      -3.721   2.512  24.489  1.00  0.670          H  
ATOM   5521 1HD2 ASN A 338      -6.662   4.726  24.002  1.00  0.670          H  
ATOM   5522 2HD2 ASN A 338      -5.454   4.011  23.000  1.00  0.670          H  
ATOM   5523  N   THR A 339      -3.186   5.937  26.761  1.00  0.330          N  
ATOM   5524  CA  THR A 339      -3.018   7.368  26.959  1.00  0.340          C  
ATOM   5525  C   THR A 339      -1.992   7.786  28.014  1.00  0.320          C  
ATOM   5526  O   THR A 339      -1.853   8.977  28.280  1.00  0.360          O  
ATOM   5527  CB  THR A 339      -4.381   8.069  27.162  1.00  0.470          C  
ATOM   5528  OG1 THR A 339      -5.093   7.456  28.224  1.00  0.470          O  
ATOM   5529  CG2 THR A 339      -5.206   8.017  25.878  1.00  0.470          C  
ATOM   5530  H   THR A 339      -4.073   5.506  27.019  1.00  0.400          H  
ATOM   5531  HA  THR A 339      -2.640   7.771  26.029  1.00  0.410          H  
ATOM   5532  HB  THR A 339      -4.208   9.115  27.423  1.00  0.570          H  
ATOM   5533  HG1 THR A 339      -4.649   7.670  29.058  1.00  0.570          H  
ATOM   5534 1HG2 THR A 339      -6.155   8.528  26.040  1.00  0.570          H  
ATOM   5535 2HG2 THR A 339      -4.655   8.509  25.075  1.00  0.570          H  
ATOM   5536 3HG2 THR A 339      -5.397   7.002  25.602  1.00  0.570          H  
ATOM   5537  N   MET A 340      -1.194   6.835  28.565  1.00  0.340          N  
ATOM   5538  CA  MET A 340      -0.095   7.266  29.444  1.00  0.360          C  
ATOM   5539  C   MET A 340       0.821   8.151  28.604  1.00  0.350          C  
ATOM   5540  O   MET A 340       1.407   9.112  29.105  1.00  0.380          O  
ATOM   5541  CB  MET A 340       0.746   6.102  29.991  1.00  0.500          C  
ATOM   5542  CG  MET A 340       0.081   5.171  30.958  1.00  0.500          C  
ATOM   5543  SD  MET A 340      -0.429   5.945  32.462  1.00  0.500          S  
ATOM   5544  CE  MET A 340      -1.438   4.602  32.994  1.00  0.500          C  
ATOM   5545  H   MET A 340      -1.380   5.842  28.390  1.00  0.410          H  
ATOM   5546  HA  MET A 340      -0.497   7.861  30.264  1.00  0.430          H  
ATOM   5547 1HB  MET A 340       1.133   5.511  29.159  1.00  0.600          H  
ATOM   5548 2HB  MET A 340       1.591   6.512  30.517  1.00  0.600          H  
ATOM   5549 1HG  MET A 340      -0.790   4.757  30.497  1.00  0.600          H  
ATOM   5550 2HG  MET A 340       0.757   4.351  31.202  1.00  0.600          H  
ATOM   5551 1HE  MET A 340      -1.945   4.855  33.892  1.00  0.600          H  
ATOM   5552 2HE  MET A 340      -2.140   4.394  32.246  1.00  0.600          H  
ATOM   5553 3HE  MET A 340      -0.839   3.730  33.134  1.00  0.600          H  
ATOM   5554  N   VAL A 341       0.897   7.849  27.301  1.00  0.340          N  
ATOM   5555  CA  VAL A 341       1.647   8.642  26.356  1.00  0.370          C  
ATOM   5556  C   VAL A 341       0.515   9.393  25.670  1.00  0.300          C  
ATOM   5557  O   VAL A 341      -0.355   8.756  25.109  1.00  0.430          O  
ATOM   5558  CB  VAL A 341       2.495   7.771  25.370  1.00  0.510          C  
ATOM   5559  CG1 VAL A 341       3.644   7.136  26.098  1.00  0.510          C  
ATOM   5560  CG2 VAL A 341       1.682   6.618  24.749  1.00  0.510          C  
ATOM   5561  H   VAL A 341       0.373   7.042  26.946  1.00  0.410          H  
ATOM   5562  HA  VAL A 341       2.339   9.287  26.879  1.00  0.440          H  
ATOM   5563  HB  VAL A 341       2.873   8.412  24.584  1.00  0.610          H  
ATOM   5564 1HG1 VAL A 341       4.238   6.554  25.406  1.00  0.610          H  
ATOM   5565 2HG1 VAL A 341       4.265   7.907  26.540  1.00  0.610          H  
ATOM   5566 3HG1 VAL A 341       3.251   6.488  26.866  1.00  0.610          H  
ATOM   5567 1HG2 VAL A 341       2.325   6.056  24.079  1.00  0.610          H  
ATOM   5568 2HG2 VAL A 341       1.318   5.956  25.531  1.00  0.610          H  
ATOM   5569 3HG2 VAL A 341       0.851   6.980  24.191  1.00  0.610          H  
ATOM   5570  N   PRO A 342       0.398  10.715  25.797  1.00  0.350          N  
ATOM   5571  CA  PRO A 342      -0.728  11.462  25.278  1.00  0.430          C  
ATOM   5572  C   PRO A 342      -0.850  11.292  23.773  1.00  0.450          C  
ATOM   5573  O   PRO A 342       0.154  11.360  23.071  1.00  0.690          O  
ATOM   5574  CB  PRO A 342      -0.324  12.891  25.589  1.00  0.650          C  
ATOM   5575  CG  PRO A 342       0.673  12.785  26.737  1.00  0.650          C  
ATOM   5576  CD  PRO A 342       1.403  11.515  26.497  1.00  0.650          C  
ATOM   5577  HA  PRO A 342      -1.647  11.164  25.805  1.00  0.520          H  
ATOM   5578 1HB  PRO A 342       0.069  13.337  24.705  1.00  0.770          H  
ATOM   5579 2HB  PRO A 342      -1.222  13.457  25.864  1.00  0.770          H  
ATOM   5580 1HG  PRO A 342       1.354  13.646  26.741  1.00  0.770          H  
ATOM   5581 2HG  PRO A 342       0.192  12.780  27.695  1.00  0.770          H  
ATOM   5582 1HD  PRO A 342       2.296  11.659  25.868  1.00  0.770          H  
ATOM   5583 2HD  PRO A 342       1.624  11.125  27.500  1.00  0.770          H  
ATOM   5584  N   ILE A 343      -2.077  11.172  23.263  1.00  0.580          N  
ATOM   5585  CA  ILE A 343      -2.284  11.065  21.812  1.00  0.630          C  
ATOM   5586  C   ILE A 343      -2.280  12.416  21.147  1.00  0.450          C  
ATOM   5587  O   ILE A 343      -1.809  12.572  20.028  1.00  0.470          O  
ATOM   5588  CB  ILE A 343      -3.563  10.276  21.438  1.00  0.860          C  
ATOM   5589  CG1 ILE A 343      -3.468   9.882  19.922  1.00  0.860          C  
ATOM   5590  CG2 ILE A 343      -4.857  11.075  21.741  1.00  0.860          C  
ATOM   5591  CD1 ILE A 343      -4.448   8.839  19.476  1.00  0.860          C  
ATOM   5592  H   ILE A 343      -2.861  11.113  23.894  1.00  0.700          H  
ATOM   5593  HA  ILE A 343      -1.444  10.524  21.392  1.00  0.760          H  
ATOM   5594  HB  ILE A 343      -3.588   9.362  22.014  1.00  1.030          H  
ATOM   5595 1HG1 ILE A 343      -3.634  10.774  19.318  1.00  1.030          H  
ATOM   5596 2HG1 ILE A 343      -2.467   9.520  19.720  1.00  1.030          H  
ATOM   5597 1HG2 ILE A 343      -5.729  10.482  21.491  1.00  1.030          H  
ATOM   5598 2HG2 ILE A 343      -4.896  11.321  22.797  1.00  1.030          H  
ATOM   5599 3HG2 ILE A 343      -4.891  11.994  21.154  1.00  1.030          H  
ATOM   5600 1HD1 ILE A 343      -4.309   8.635  18.428  1.00  1.030          H  
ATOM   5601 2HD1 ILE A 343      -4.304   7.933  20.037  1.00  1.030          H  
ATOM   5602 3HD1 ILE A 343      -5.433   9.184  19.636  1.00  1.030          H  
ATOM   5603  N   SER A 344      -2.790  13.403  21.859  1.00  0.380          N  
ATOM   5604  CA  SER A 344      -2.973  14.744  21.352  1.00  0.320          C  
ATOM   5605  C   SER A 344      -1.728  15.598  21.474  1.00  0.300          C  
ATOM   5606  O   SER A 344      -1.757  16.774  21.118  1.00  0.310          O  
ATOM   5607  CB  SER A 344      -4.113  15.435  22.092  1.00  0.470          C  
ATOM   5608  OG  SER A 344      -5.343  14.791  21.879  1.00  0.470          O  
ATOM   5609  H   SER A 344      -3.128  13.192  22.784  1.00  0.460          H  
ATOM   5610  HA  SER A 344      -3.237  14.673  20.296  1.00  0.380          H  
ATOM   5611 1HB  SER A 344      -3.895  15.458  23.158  1.00  0.570          H  
ATOM   5612 2HB  SER A 344      -4.189  16.467  21.756  1.00  0.570          H  
ATOM   5613  HG  SER A 344      -6.029  15.349  22.335  1.00  0.570          H  
ATOM   5614  N   LEU A 345      -0.633  15.053  22.007  1.00  0.340          N  
ATOM   5615  CA  LEU A 345       0.555  15.878  22.219  1.00  0.380          C  
ATOM   5616  C   LEU A 345       0.999  16.547  20.969  1.00  0.330          C  
ATOM   5617  O   LEU A 345       1.165  17.760  20.923  1.00  0.310          O  
ATOM   5618  CB  LEU A 345       1.759  15.034  22.681  1.00  0.520          C  
ATOM   5619  CG  LEU A 345       3.056  15.814  23.137  1.00  0.520          C  
ATOM   5620  CD1 LEU A 345       3.776  14.953  24.112  1.00  0.520          C  
ATOM   5621  CD2 LEU A 345       4.015  16.124  21.954  1.00  0.520          C  
ATOM   5622  H   LEU A 345      -0.641  14.068  22.253  1.00  0.410          H  
ATOM   5623  HA  LEU A 345       0.330  16.653  22.944  1.00  0.460          H  
ATOM   5624 1HB  LEU A 345       1.467  14.384  23.466  1.00  0.620          H  
ATOM   5625 2HB  LEU A 345       2.061  14.401  21.853  1.00  0.620          H  
ATOM   5626  HG  LEU A 345       2.768  16.747  23.630  1.00  0.620          H  
ATOM   5627 1HD1 LEU A 345       4.663  15.471  24.459  1.00  0.620          H  
ATOM   5628 2HD1 LEU A 345       3.119  14.744  24.952  1.00  0.620          H  
ATOM   5629 3HD1 LEU A 345       4.065  14.016  23.634  1.00  0.620          H  
ATOM   5630 1HD2 LEU A 345       4.883  16.635  22.338  1.00  0.620          H  
ATOM   5631 2HD2 LEU A 345       4.320  15.192  21.476  1.00  0.620          H  
ATOM   5632 3HD2 LEU A 345       3.571  16.760  21.227  1.00  0.620          H  
ATOM   5633  N   TYR A 346       1.201  15.780  19.924  1.00  0.340          N  
ATOM   5634  CA  TYR A 346       1.802  16.374  18.762  1.00  0.320          C  
ATOM   5635  C   TYR A 346       0.946  17.478  18.177  1.00  0.290          C  
ATOM   5636  O   TYR A 346       1.465  18.545  17.833  1.00  0.300          O  
ATOM   5637  CB  TYR A 346       2.208  15.279  17.792  1.00  0.460          C  
ATOM   5638  CG  TYR A 346       2.876  15.743  16.542  1.00  0.460          C  
ATOM   5639  CD1 TYR A 346       3.846  16.750  16.569  1.00  0.460          C  
ATOM   5640  CD2 TYR A 346       2.577  15.115  15.366  1.00  0.460          C  
ATOM   5641  CE1 TYR A 346       4.464  17.116  15.414  1.00  0.460          C  
ATOM   5642  CE2 TYR A 346       3.205  15.467  14.230  1.00  0.460          C  
ATOM   5643  CZ  TYR A 346       4.151  16.471  14.243  1.00  0.460          C  
ATOM   5644  OH  TYR A 346       4.805  16.831  13.094  1.00  0.460          O  
ATOM   5645  H   TYR A 346       1.006  14.788  19.965  1.00  0.410          H  
ATOM   5646  HA  TYR A 346       2.720  16.851  19.088  1.00  0.380          H  
ATOM   5647 1HB  TYR A 346       2.889  14.595  18.299  1.00  0.550          H  
ATOM   5648 2HB  TYR A 346       1.333  14.705  17.518  1.00  0.550          H  
ATOM   5649  HD1 TYR A 346       4.116  17.257  17.490  1.00  0.550          H  
ATOM   5650  HD2 TYR A 346       1.838  14.319  15.345  1.00  0.550          H  
ATOM   5651  HE1 TYR A 346       5.214  17.910  15.425  1.00  0.550          H  
ATOM   5652  HE2 TYR A 346       2.954  14.952  13.324  1.00  0.550          H  
ATOM   5653  HH  TYR A 346       5.290  17.644  13.247  1.00  0.550          H  
ATOM   5654  N   VAL A 347      -0.354  17.247  18.051  1.00  0.320          N  
ATOM   5655  CA  VAL A 347      -1.171  18.285  17.460  1.00  0.330          C  
ATOM   5656  C   VAL A 347      -1.317  19.465  18.412  1.00  0.290          C  
ATOM   5657  O   VAL A 347      -1.323  20.603  17.953  1.00  0.280          O  
ATOM   5658  CB  VAL A 347      -2.554  17.751  17.022  1.00  0.460          C  
ATOM   5659  CG1 VAL A 347      -3.496  17.491  18.206  1.00  0.460          C  
ATOM   5660  CG2 VAL A 347      -3.185  18.719  16.054  1.00  0.460          C  
ATOM   5661  H   VAL A 347      -0.742  16.375  18.381  1.00  0.380          H  
ATOM   5662  HA  VAL A 347      -0.666  18.635  16.560  1.00  0.400          H  
ATOM   5663  HB  VAL A 347      -2.394  16.833  16.537  1.00  0.550          H  
ATOM   5664 1HG1 VAL A 347      -4.435  17.080  17.835  1.00  0.550          H  
ATOM   5665 2HG1 VAL A 347      -3.040  16.784  18.881  1.00  0.550          H  
ATOM   5666 3HG1 VAL A 347      -3.712  18.411  18.736  1.00  0.550          H  
ATOM   5667 1HG2 VAL A 347      -4.135  18.317  15.706  1.00  0.550          H  
ATOM   5668 2HG2 VAL A 347      -3.355  19.678  16.539  1.00  0.550          H  
ATOM   5669 3HG2 VAL A 347      -2.513  18.856  15.204  1.00  0.550          H  
ATOM   5670  N   SER A 348      -1.425  19.216  19.726  1.00  0.280          N  
ATOM   5671  CA  SER A 348      -1.600  20.296  20.682  1.00  0.280          C  
ATOM   5672  C   SER A 348      -0.399  21.214  20.676  1.00  0.270          C  
ATOM   5673  O   SER A 348      -0.537  22.442  20.658  1.00  0.270          O  
ATOM   5674  CB  SER A 348      -1.784  19.730  22.075  1.00  0.390          C  
ATOM   5675  OG  SER A 348      -2.961  18.991  22.176  1.00  0.390          O  
ATOM   5676  H   SER A 348      -1.422  18.260  20.079  1.00  0.340          H  
ATOM   5677  HA  SER A 348      -2.479  20.861  20.388  1.00  0.340          H  
ATOM   5678 1HB  SER A 348      -0.933  19.093  22.322  1.00  0.470          H  
ATOM   5679 2HB  SER A 348      -1.805  20.546  22.786  1.00  0.470          H  
ATOM   5680  HG  SER A 348      -2.739  18.116  21.806  1.00  0.470          H  
ATOM   5681  N   VAL A 349       0.786  20.613  20.634  1.00  0.260          N  
ATOM   5682  CA  VAL A 349       2.027  21.346  20.604  1.00  0.250          C  
ATOM   5683  C   VAL A 349       2.087  22.205  19.360  1.00  0.260          C  
ATOM   5684  O   VAL A 349       2.428  23.385  19.448  1.00  0.270          O  
ATOM   5685  CB  VAL A 349       3.206  20.353  20.692  1.00  0.350          C  
ATOM   5686  CG1 VAL A 349       4.513  21.009  20.412  1.00  0.350          C  
ATOM   5687  CG2 VAL A 349       3.256  19.796  22.105  1.00  0.350          C  
ATOM   5688  H   VAL A 349       0.817  19.591  20.659  1.00  0.310          H  
ATOM   5689  HA  VAL A 349       2.065  21.995  21.477  1.00  0.300          H  
ATOM   5690  HB  VAL A 349       3.054  19.549  19.965  1.00  0.420          H  
ATOM   5691 1HG1 VAL A 349       5.309  20.268  20.493  1.00  0.420          H  
ATOM   5692 2HG1 VAL A 349       4.505  21.413  19.407  1.00  0.420          H  
ATOM   5693 3HG1 VAL A 349       4.693  21.789  21.107  1.00  0.420          H  
ATOM   5694 1HG2 VAL A 349       4.069  19.087  22.185  1.00  0.420          H  
ATOM   5695 2HG2 VAL A 349       3.414  20.610  22.805  1.00  0.420          H  
ATOM   5696 3HG2 VAL A 349       2.325  19.304  22.336  1.00  0.420          H  
ATOM   5697  N   GLU A 350       1.729  21.641  18.207  1.00  0.270          N  
ATOM   5698  CA  GLU A 350       1.740  22.426  16.989  1.00  0.300          C  
ATOM   5699  C   GLU A 350       0.695  23.549  16.994  1.00  0.300          C  
ATOM   5700  O   GLU A 350       1.006  24.664  16.579  1.00  0.320          O  
ATOM   5701  CB  GLU A 350       1.597  21.503  15.797  1.00  0.410          C  
ATOM   5702  CG  GLU A 350       2.856  20.644  15.586  1.00  0.410          C  
ATOM   5703  CD  GLU A 350       4.052  21.495  15.283  1.00  0.410          C  
ATOM   5704  OE1 GLU A 350       3.862  22.453  14.566  1.00  0.410          O  
ATOM   5705  OE2 GLU A 350       5.134  21.223  15.737  1.00  0.410          O  
ATOM   5706  H   GLU A 350       1.494  20.644  18.173  1.00  0.320          H  
ATOM   5707  HA  GLU A 350       2.715  22.896  16.912  1.00  0.360          H  
ATOM   5708 1HB  GLU A 350       0.749  20.832  15.954  1.00  0.490          H  
ATOM   5709 2HB  GLU A 350       1.400  22.088  14.902  1.00  0.490          H  
ATOM   5710 1HG  GLU A 350       3.055  20.077  16.492  1.00  0.490          H  
ATOM   5711 2HG  GLU A 350       2.680  19.932  14.780  1.00  0.490          H  
ATOM   5712  N   VAL A 351      -0.495  23.321  17.561  1.00  0.300          N  
ATOM   5713  CA  VAL A 351      -1.502  24.386  17.622  1.00  0.320          C  
ATOM   5714  C   VAL A 351      -0.948  25.570  18.405  1.00  0.320          C  
ATOM   5715  O   VAL A 351      -1.109  26.733  17.999  1.00  0.340          O  
ATOM   5716  CB  VAL A 351      -2.820  23.872  18.251  1.00  0.440          C  
ATOM   5717  CG1 VAL A 351      -3.786  25.034  18.551  1.00  0.440          C  
ATOM   5718  CG2 VAL A 351      -3.502  22.913  17.270  1.00  0.440          C  
ATOM   5719  H   VAL A 351      -0.721  22.372  17.878  1.00  0.360          H  
ATOM   5720  HA  VAL A 351      -1.717  24.715  16.609  1.00  0.380          H  
ATOM   5721  HB  VAL A 351      -2.590  23.351  19.180  1.00  0.530          H  
ATOM   5722 1HG1 VAL A 351      -4.701  24.636  18.984  1.00  0.530          H  
ATOM   5723 2HG1 VAL A 351      -3.338  25.733  19.255  1.00  0.530          H  
ATOM   5724 3HG1 VAL A 351      -4.021  25.556  17.622  1.00  0.530          H  
ATOM   5725 1HG2 VAL A 351      -4.421  22.530  17.712  1.00  0.530          H  
ATOM   5726 2HG2 VAL A 351      -3.733  23.445  16.348  1.00  0.530          H  
ATOM   5727 3HG2 VAL A 351      -2.854  22.097  17.040  1.00  0.530          H  
ATOM   5728  N   ILE A 352      -0.298  25.282  19.522  1.00  0.300          N  
ATOM   5729  CA  ILE A 352       0.336  26.309  20.318  1.00  0.320          C  
ATOM   5730  C   ILE A 352       1.424  27.016  19.537  1.00  0.320          C  
ATOM   5731  O   ILE A 352       1.469  28.245  19.503  1.00  0.350          O  
ATOM   5732  CB  ILE A 352       0.935  25.710  21.574  1.00  0.440          C  
ATOM   5733  CG1 ILE A 352      -0.161  25.213  22.471  1.00  0.440          C  
ATOM   5734  CG2 ILE A 352       1.818  26.743  22.254  1.00  0.440          C  
ATOM   5735  CD1 ILE A 352       0.317  24.312  23.546  1.00  0.440          C  
ATOM   5736  H   ILE A 352      -0.246  24.298  19.822  1.00  0.360          H  
ATOM   5737  HA  ILE A 352      -0.427  27.046  20.598  1.00  0.380          H  
ATOM   5738  HB  ILE A 352       1.514  24.845  21.301  1.00  0.530          H  
ATOM   5739 1HG1 ILE A 352      -0.651  26.076  22.937  1.00  0.530          H  
ATOM   5740 2HG1 ILE A 352      -0.899  24.683  21.881  1.00  0.530          H  
ATOM   5741 1HG2 ILE A 352       2.264  26.335  23.149  1.00  0.530          H  
ATOM   5742 2HG2 ILE A 352       2.617  27.065  21.605  1.00  0.530          H  
ATOM   5743 3HG2 ILE A 352       1.202  27.603  22.512  1.00  0.530          H  
ATOM   5744 1HD1 ILE A 352      -0.529  24.018  24.129  1.00  0.530          H  
ATOM   5745 2HD1 ILE A 352       0.777  23.427  23.100  1.00  0.530          H  
ATOM   5746 3HD1 ILE A 352       1.033  24.799  24.178  1.00  0.530          H  
ATOM   5747  N   ARG A 353       2.309  26.239  18.902  1.00  0.300          N  
ATOM   5748  CA  ARG A 353       3.400  26.821  18.147  1.00  0.290          C  
ATOM   5749  C   ARG A 353       2.885  27.735  17.038  1.00  0.300          C  
ATOM   5750  O   ARG A 353       3.511  28.758  16.758  1.00  0.310          O  
ATOM   5751  CB  ARG A 353       4.285  25.741  17.579  1.00  0.410          C  
ATOM   5752  CG  ARG A 353       5.121  25.010  18.569  1.00  0.410          C  
ATOM   5753  CD  ARG A 353       5.811  23.852  17.969  1.00  0.410          C  
ATOM   5754  NE  ARG A 353       6.767  23.280  18.909  1.00  0.410          N  
ATOM   5755  CZ  ARG A 353       7.340  22.042  18.859  1.00  0.410          C  
ATOM   5756  NH1 ARG A 353       7.075  21.148  17.933  1.00  0.410          N  
ATOM   5757  NH2 ARG A 353       8.209  21.681  19.766  1.00  0.410          N  
ATOM   5758  H   ARG A 353       2.231  25.221  18.977  1.00  0.360          H  
ATOM   5759  HA  ARG A 353       4.007  27.412  18.833  1.00  0.350          H  
ATOM   5760 1HB  ARG A 353       3.714  25.040  16.976  1.00  0.490          H  
ATOM   5761 2HB  ARG A 353       5.007  26.224  16.958  1.00  0.490          H  
ATOM   5762 1HG  ARG A 353       5.878  25.681  18.979  1.00  0.490          H  
ATOM   5763 2HG  ARG A 353       4.496  24.657  19.363  1.00  0.490          H  
ATOM   5764 1HD  ARG A 353       5.078  23.093  17.709  1.00  0.490          H  
ATOM   5765 2HD  ARG A 353       6.328  24.172  17.085  1.00  0.490          H  
ATOM   5766  HE  ARG A 353       7.067  23.901  19.675  1.00  0.490          H  
ATOM   5767 1HH1 ARG A 353       6.403  21.320  17.176  1.00  0.490          H  
ATOM   5768 2HH1 ARG A 353       7.578  20.245  18.006  1.00  0.490          H  
ATOM   5769 1HH2 ARG A 353       8.481  22.314  20.508  1.00  0.490          H  
ATOM   5770 2HH2 ARG A 353       8.619  20.738  19.678  1.00  0.490          H  
ATOM   5771  N   LEU A 354       1.778  27.369  16.383  1.00  0.320          N  
ATOM   5772  CA  LEU A 354       1.220  28.226  15.345  1.00  0.340          C  
ATOM   5773  C   LEU A 354       0.756  29.536  15.957  1.00  0.350          C  
ATOM   5774  O   LEU A 354       1.055  30.612  15.429  1.00  0.370          O  
ATOM   5775  CB  LEU A 354       0.043  27.525  14.663  1.00  0.470          C  
ATOM   5776  CG  LEU A 354       0.396  26.315  13.782  1.00  0.470          C  
ATOM   5777  CD1 LEU A 354      -0.882  25.575  13.436  1.00  0.470          C  
ATOM   5778  CD2 LEU A 354       1.111  26.780  12.498  1.00  0.470          C  
ATOM   5779  H   LEU A 354       1.351  26.465  16.597  1.00  0.380          H  
ATOM   5780  HA  LEU A 354       1.997  28.447  14.623  1.00  0.410          H  
ATOM   5781 1HB  LEU A 354      -0.632  27.172  15.440  1.00  0.560          H  
ATOM   5782 2HB  LEU A 354      -0.488  28.250  14.050  1.00  0.560          H  
ATOM   5783  HG  LEU A 354       1.048  25.646  14.332  1.00  0.560          H  
ATOM   5784 1HD1 LEU A 354      -0.645  24.717  12.844  1.00  0.560          H  
ATOM   5785 2HD1 LEU A 354      -1.367  25.249  14.349  1.00  0.560          H  
ATOM   5786 3HD1 LEU A 354      -1.552  26.230  12.883  1.00  0.560          H  
ATOM   5787 1HD2 LEU A 354       1.358  25.923  11.891  1.00  0.560          H  
ATOM   5788 2HD2 LEU A 354       0.458  27.446  11.933  1.00  0.560          H  
ATOM   5789 3HD2 LEU A 354       2.028  27.303  12.733  1.00  0.560          H  
ATOM   5790  N   GLY A 355       0.093  29.474  17.117  1.00  0.350          N  
ATOM   5791  CA  GLY A 355      -0.341  30.699  17.774  1.00  0.370          C  
ATOM   5792  C   GLY A 355       0.861  31.592  18.090  1.00  0.360          C  
ATOM   5793  O   GLY A 355       0.791  32.822  17.950  1.00  0.380          O  
ATOM   5794  H   GLY A 355      -0.168  28.559  17.509  1.00  0.420          H  
ATOM   5795 1HA  GLY A 355      -1.045  31.230  17.138  1.00  0.440          H  
ATOM   5796 2HA  GLY A 355      -0.864  30.441  18.693  1.00  0.440          H  
ATOM   5797  N   GLN A 356       1.975  30.966  18.486  1.00  0.340          N  
ATOM   5798  CA  GLN A 356       3.196  31.696  18.794  1.00  0.340          C  
ATOM   5799  C   GLN A 356       3.764  32.350  17.517  1.00  0.340          C  
ATOM   5800  O   GLN A 356       4.183  33.515  17.564  1.00  0.360          O  
ATOM   5801  CB  GLN A 356       4.201  30.763  19.469  1.00  0.480          C  
ATOM   5802  CG  GLN A 356       3.774  30.305  20.877  1.00  0.480          C  
ATOM   5803  CD  GLN A 356       4.740  29.324  21.473  1.00  0.480          C  
ATOM   5804  OE1 GLN A 356       5.737  29.013  20.809  1.00  0.480          O  
ATOM   5805  NE2 GLN A 356       4.476  28.822  22.694  1.00  0.480          N  
ATOM   5806  H   GLN A 356       1.923  29.951  18.627  1.00  0.410          H  
ATOM   5807  HA  GLN A 356       2.951  32.489  19.497  1.00  0.410          H  
ATOM   5808 1HB  GLN A 356       4.328  29.881  18.866  1.00  0.570          H  
ATOM   5809 2HB  GLN A 356       5.170  31.254  19.545  1.00  0.570          H  
ATOM   5810 1HG  GLN A 356       3.726  31.160  21.515  1.00  0.570          H  
ATOM   5811 2HG  GLN A 356       2.801  29.836  20.827  1.00  0.570          H  
ATOM   5812 1HE2 GLN A 356       5.107  28.162  23.109  1.00  0.570          H  
ATOM   5813 2HE2 GLN A 356       3.618  29.064  23.216  1.00  0.570          H  
ATOM   5814  N   SER A 357       3.720  31.630  16.373  1.00  0.340          N  
ATOM   5815  CA  SER A 357       4.178  32.161  15.083  1.00  0.380          C  
ATOM   5816  C   SER A 357       3.345  33.382  14.700  1.00  0.400          C  
ATOM   5817  O   SER A 357       3.888  34.371  14.199  1.00  0.440          O  
ATOM   5818  CB  SER A 357       4.088  31.108  13.973  1.00  0.520          C  
ATOM   5819  OG  SER A 357       4.998  30.048  14.170  1.00  0.520          O  
ATOM   5820  H   SER A 357       3.429  30.648  16.423  1.00  0.410          H  
ATOM   5821  HA  SER A 357       5.217  32.470  15.184  1.00  0.460          H  
ATOM   5822 1HB  SER A 357       3.080  30.712  13.935  1.00  0.620          H  
ATOM   5823 2HB  SER A 357       4.281  31.577  13.015  1.00  0.620          H  
ATOM   5824  HG  SER A 357       4.831  29.391  13.450  1.00  0.620          H  
ATOM   5825  N   HIS A 358       2.036  33.333  14.974  1.00  0.400          N  
ATOM   5826  CA  HIS A 358       1.152  34.453  14.677  1.00  0.450          C  
ATOM   5827  C   HIS A 358       1.488  35.653  15.570  1.00  0.470          C  
ATOM   5828  O   HIS A 358       1.593  36.781  15.085  1.00  0.530          O  
ATOM   5829  CB  HIS A 358      -0.312  34.051  14.840  1.00  0.610          C  
ATOM   5830  CG  HIS A 358      -0.838  33.146  13.748  1.00  0.610          C  
ATOM   5831  ND1 HIS A 358      -0.941  33.551  12.428  1.00  0.610          N  
ATOM   5832  CD2 HIS A 358      -1.306  31.870  13.780  1.00  0.610          C  
ATOM   5833  CE1 HIS A 358      -1.436  32.565  11.704  1.00  0.610          C  
ATOM   5834  NE2 HIS A 358      -1.668  31.538  12.497  1.00  0.610          N  
ATOM   5835  H   HIS A 358       1.652  32.453  15.336  1.00  0.480          H  
ATOM   5836  HA  HIS A 358       1.290  34.755  13.645  1.00  0.540          H  
ATOM   5837 1HB  HIS A 358      -0.443  33.548  15.795  1.00  0.730          H  
ATOM   5838 2HB  HIS A 358      -0.903  34.928  14.857  1.00  0.730          H  
ATOM   5839  HD2 HIS A 358      -1.383  31.230  14.656  1.00  0.730          H  
ATOM   5840  HE1 HIS A 358      -1.626  32.598  10.631  1.00  0.730          H  
ATOM   5841  HE2 HIS A 358      -2.053  30.648  12.210  1.00  0.730          H  
ATOM   5842  N   PHE A 359       1.765  35.418  16.861  1.00  0.440          N  
ATOM   5843  CA  PHE A 359       2.157  36.516  17.748  1.00  0.470          C  
ATOM   5844  C   PHE A 359       3.375  37.228  17.127  1.00  0.530          C  
ATOM   5845  O   PHE A 359       3.440  38.460  17.106  1.00  0.610          O  
ATOM   5846  CB  PHE A 359       2.436  36.038  19.181  1.00  0.650          C  
ATOM   5847  CG  PHE A 359       2.768  37.175  20.158  1.00  0.650          C  
ATOM   5848  CD1 PHE A 359       1.764  37.975  20.706  1.00  0.650          C  
ATOM   5849  CD2 PHE A 359       4.064  37.439  20.522  1.00  0.650          C  
ATOM   5850  CE1 PHE A 359       2.076  39.015  21.579  1.00  0.650          C  
ATOM   5851  CE2 PHE A 359       4.379  38.475  21.388  1.00  0.650          C  
ATOM   5852  CZ  PHE A 359       3.383  39.265  21.908  1.00  0.650          C  
ATOM   5853  H   PHE A 359       1.633  34.474  17.240  1.00  0.530          H  
ATOM   5854  HA  PHE A 359       1.338  37.231  17.795  1.00  0.560          H  
ATOM   5855 1HB  PHE A 359       1.569  35.493  19.554  1.00  0.780          H  
ATOM   5856 2HB  PHE A 359       3.275  35.342  19.166  1.00  0.780          H  
ATOM   5857  HD1 PHE A 359       0.720  37.789  20.441  1.00  0.780          H  
ATOM   5858  HD2 PHE A 359       4.857  36.815  20.107  1.00  0.780          H  
ATOM   5859  HE1 PHE A 359       1.280  39.646  22.001  1.00  0.780          H  
ATOM   5860  HE2 PHE A 359       5.424  38.668  21.657  1.00  0.780          H  
ATOM   5861  HZ  PHE A 359       3.632  40.082  22.592  1.00  0.780          H  
ATOM   5862  N   ILE A 360       4.359  36.447  16.634  1.00  0.530          N  
ATOM   5863  CA  ILE A 360       5.532  37.037  15.974  1.00  0.610          C  
ATOM   5864  C   ILE A 360       5.116  37.832  14.729  1.00  0.660          C  
ATOM   5865  O   ILE A 360       5.529  38.979  14.569  1.00  0.770          O  
ATOM   5866  CB  ILE A 360       6.592  35.967  15.548  1.00  0.820          C  
ATOM   5867  CG1 ILE A 360       7.249  35.328  16.814  1.00  0.820          C  
ATOM   5868  CG2 ILE A 360       7.687  36.617  14.606  1.00  0.820          C  
ATOM   5869  CD1 ILE A 360       8.084  34.057  16.557  1.00  0.820          C  
ATOM   5870  H   ILE A 360       4.277  35.431  16.748  1.00  0.640          H  
ATOM   5871  HA  ILE A 360       6.008  37.722  16.660  1.00  0.730          H  
ATOM   5872  HB  ILE A 360       6.095  35.168  15.009  1.00  0.990          H  
ATOM   5873 1HG1 ILE A 360       7.899  36.067  17.272  1.00  0.990          H  
ATOM   5874 2HG1 ILE A 360       6.456  35.080  17.523  1.00  0.990          H  
ATOM   5875 1HG2 ILE A 360       8.409  35.870  14.302  1.00  0.990          H  
ATOM   5876 2HG2 ILE A 360       7.228  37.030  13.706  1.00  0.990          H  
ATOM   5877 3HG2 ILE A 360       8.197  37.415  15.150  1.00  0.990          H  
ATOM   5878 1HD1 ILE A 360       8.489  33.698  17.502  1.00  0.990          H  
ATOM   5879 2HD1 ILE A 360       7.448  33.284  16.121  1.00  0.990          H  
ATOM   5880 3HD1 ILE A 360       8.898  34.278  15.886  1.00  0.990          H  
ATOM   5881  N   ASN A 361       4.268  37.247  13.870  1.00  0.590          N  
ATOM   5882  CA  ASN A 361       3.829  37.884  12.620  1.00  0.660          C  
ATOM   5883  C   ASN A 361       3.116  39.220  12.848  1.00  0.730          C  
ATOM   5884  O   ASN A 361       3.196  40.143  12.036  1.00  0.860          O  
ATOM   5885  CB  ASN A 361       2.864  36.978  11.864  1.00  0.900          C  
ATOM   5886  CG  ASN A 361       3.492  35.744  11.256  1.00  0.900          C  
ATOM   5887  OD1 ASN A 361       4.713  35.657  11.100  1.00  0.900          O  
ATOM   5888  ND2 ASN A 361       2.658  34.797  10.903  1.00  0.900          N  
ATOM   5889  H   ASN A 361       3.967  36.289  14.067  1.00  0.710          H  
ATOM   5890  HA  ASN A 361       4.706  38.079  12.007  1.00  0.790          H  
ATOM   5891 1HB  ASN A 361       2.073  36.668  12.534  1.00  1.080          H  
ATOM   5892 2HB  ASN A 361       2.392  37.555  11.067  1.00  1.080          H  
ATOM   5893 1HD2 ASN A 361       2.998  33.950  10.492  1.00  1.080          H  
ATOM   5894 2HD2 ASN A 361       1.673  34.925  11.037  1.00  1.080          H  
ATOM   5895  N   TRP A 362       2.414  39.333  13.961  1.00  0.670          N  
ATOM   5896  CA  TRP A 362       1.667  40.529  14.296  1.00  0.740          C  
ATOM   5897  C   TRP A 362       2.502  41.620  14.961  1.00  0.840          C  
ATOM   5898  O   TRP A 362       2.000  42.716  15.204  1.00  1.060          O  
ATOM   5899  CB  TRP A 362       0.546  40.145  15.252  1.00  1.010          C  
ATOM   5900  CG  TRP A 362      -0.460  39.216  14.664  1.00  1.010          C  
ATOM   5901  CD1 TRP A 362      -0.771  39.046  13.347  1.00  1.010          C  
ATOM   5902  CD2 TRP A 362      -1.282  38.282  15.391  1.00  1.010          C  
ATOM   5903  NE1 TRP A 362      -1.736  38.092  13.212  1.00  1.010          N  
ATOM   5904  CE2 TRP A 362      -2.063  37.611  14.450  1.00  1.010          C  
ATOM   5905  CE3 TRP A 362      -1.414  37.964  16.747  1.00  1.010          C  
ATOM   5906  CZ2 TRP A 362      -2.978  36.641  14.816  1.00  1.010          C  
ATOM   5907  CZ3 TRP A 362      -2.323  36.985  17.114  1.00  1.010          C  
ATOM   5908  CH2 TRP A 362      -3.089  36.342  16.173  1.00  1.010          C  
ATOM   5909  H   TRP A 362       2.324  38.511  14.570  1.00  0.800          H  
ATOM   5910  HA  TRP A 362       1.251  40.939  13.381  1.00  0.890          H  
ATOM   5911 1HB  TRP A 362       0.985  39.666  16.131  1.00  1.210          H  
ATOM   5912 2HB  TRP A 362       0.032  41.039  15.586  1.00  1.210          H  
ATOM   5913  HD1 TRP A 362      -0.324  39.590  12.518  1.00  1.210          H  
ATOM   5914  HE1 TRP A 362      -2.141  37.785  12.340  1.00  1.210          H  
ATOM   5915  HE3 TRP A 362      -0.812  38.473  17.497  1.00  1.210          H  
ATOM   5916  HZ2 TRP A 362      -3.589  36.115  14.081  1.00  1.210          H  
ATOM   5917  HZ3 TRP A 362      -2.419  36.742  18.170  1.00  1.210          H  
ATOM   5918  HH2 TRP A 362      -3.796  35.579  16.496  1.00  1.210          H  
ATOM   5919  N   ASP A 363       3.768  41.345  15.267  1.00  0.810          N  
ATOM   5920  CA  ASP A 363       4.544  42.307  16.024  1.00  0.960          C  
ATOM   5921  C   ASP A 363       5.096  43.434  15.152  1.00  1.130          C  
ATOM   5922  O   ASP A 363       6.054  43.279  14.386  1.00  1.380          O  
ATOM   5923  CB  ASP A 363       5.658  41.610  16.801  1.00  1.280          C  
ATOM   5924  CG  ASP A 363       6.371  42.561  17.759  1.00  1.280          C  
ATOM   5925  OD1 ASP A 363       6.051  43.744  17.722  1.00  1.280          O  
ATOM   5926  OD2 ASP A 363       7.184  42.121  18.564  1.00  1.280          O  
ATOM   5927  H   ASP A 363       4.192  40.451  15.001  1.00  0.970          H  
ATOM   5928  HA  ASP A 363       3.881  42.756  16.743  1.00  1.150          H  
ATOM   5929 1HB  ASP A 363       5.224  40.784  17.363  1.00  1.540          H  
ATOM   5930 2HB  ASP A 363       6.383  41.182  16.099  1.00  1.540          H  
ATOM   5931  N   LEU A 364       4.496  44.609  15.307  1.00  1.400          N  
ATOM   5932  CA  LEU A 364       4.784  45.761  14.476  1.00  1.640          C  
ATOM   5933  C   LEU A 364       6.018  46.492  14.977  1.00  1.610          C  
ATOM   5934  O   LEU A 364       6.504  47.431  14.354  1.00  1.690          O  
ATOM   5935  CB  LEU A 364       3.604  46.733  14.485  1.00  2.200          C  
ATOM   5936  CG  LEU A 364       2.227  46.169  13.991  1.00  2.200          C  
ATOM   5937  CD1 LEU A 364       1.181  47.257  14.187  1.00  2.200          C  
ATOM   5938  CD2 LEU A 364       2.293  45.711  12.542  1.00  2.200          C  
ATOM   5939  H   LEU A 364       3.758  44.664  15.994  1.00  1.680          H  
ATOM   5940  HA  LEU A 364       4.968  45.415  13.472  1.00  1.970          H  
ATOM   5941 1HB  LEU A 364       3.497  47.129  15.475  1.00  2.640          H  
ATOM   5942 2HB  LEU A 364       3.859  47.571  13.831  1.00  2.640          H  
ATOM   5943  HG  LEU A 364       1.945  45.310  14.606  1.00  2.640          H  
ATOM   5944 1HD1 LEU A 364       0.206  46.883  13.878  1.00  2.640          H  
ATOM   5945 2HD1 LEU A 364       1.138  47.530  15.231  1.00  2.640          H  
ATOM   5946 3HD1 LEU A 364       1.438  48.135  13.588  1.00  2.640          H  
ATOM   5947 1HD2 LEU A 364       1.318  45.328  12.244  1.00  2.640          H  
ATOM   5948 2HD2 LEU A 364       2.546  46.535  11.919  1.00  2.640          H  
ATOM   5949 3HD2 LEU A 364       3.030  44.919  12.426  1.00  2.640          H  
ATOM   5950  N   GLN A 365       6.600  46.026  16.065  1.00  1.750          N  
ATOM   5951  CA  GLN A 365       7.774  46.693  16.601  1.00  2.160          C  
ATOM   5952  C   GLN A 365       8.992  46.367  15.752  1.00  2.080          C  
ATOM   5953  O   GLN A 365      10.044  46.993  15.898  1.00  2.560          O  
ATOM   5954  CB  GLN A 365       7.979  46.282  18.054  1.00  2.860          C  
ATOM   5955  CG  GLN A 365       6.871  46.775  18.969  1.00  2.860          C  
ATOM   5956  CD  GLN A 365       6.898  46.184  20.334  1.00  2.860          C  
ATOM   5957  OE1 GLN A 365       7.419  46.734  21.329  1.00  2.860          O  
ATOM   5958  NE2 GLN A 365       6.346  45.004  20.405  1.00  2.860          N  
ATOM   5959  H   GLN A 365       6.227  45.194  16.553  1.00  2.100          H  
ATOM   5960  HA  GLN A 365       7.620  47.754  16.553  1.00  2.590          H  
ATOM   5961 1HB  GLN A 365       8.036  45.195  18.122  1.00  3.430          H  
ATOM   5962 2HB  GLN A 365       8.921  46.682  18.411  1.00  3.430          H  
ATOM   5963 1HG  GLN A 365       6.999  47.821  19.098  1.00  3.430          H  
ATOM   5964 2HG  GLN A 365       5.906  46.558  18.517  1.00  3.430          H  
ATOM   5965 1HE2 GLN A 365       6.307  44.504  21.272  1.00  3.430          H  
ATOM   5966 2HE2 GLN A 365       5.993  44.571  19.543  1.00  3.430          H  
ATOM   5967  N   MET A 366       8.843  45.379  14.867  1.00  1.680          N  
ATOM   5968  CA  MET A 366       9.886  44.913  13.972  1.00  2.000          C  
ATOM   5969  C   MET A 366       9.553  45.270  12.501  1.00  1.850          C  
ATOM   5970  O   MET A 366      10.213  44.784  11.563  1.00  2.300          O  
ATOM   5971  CB  MET A 366       9.950  43.418  14.175  1.00  2.670          C  
ATOM   5972  CG  MET A 366      10.323  42.998  15.595  1.00  2.670          C  
ATOM   5973  SD  MET A 366      10.294  41.228  15.797  1.00  2.670          S  
ATOM   5974  CE  MET A 366      10.708  40.989  17.471  1.00  2.670          C  
ATOM   5975  H   MET A 366       7.937  44.894  14.812  1.00  2.020          H  
ATOM   5976  HA  MET A 366      10.831  45.386  14.242  1.00  2.400          H  
ATOM   5977 1HB  MET A 366       8.972  43.014  13.976  1.00  3.210          H  
ATOM   5978 2HB  MET A 366      10.655  42.979  13.482  1.00  3.210          H  
ATOM   5979 1HG  MET A 366      11.311  43.364  15.836  1.00  3.210          H  
ATOM   5980 2HG  MET A 366       9.617  43.429  16.305  1.00  3.210          H  
ATOM   5981 1HE  MET A 366      10.713  39.927  17.692  1.00  3.210          H  
ATOM   5982 2HE  MET A 366      11.689  41.401  17.653  1.00  3.210          H  
ATOM   5983 3HE  MET A 366       9.966  41.489  18.104  1.00  3.210          H  
ATOM   5984  N   TYR A 367       8.493  46.090  12.332  1.00  1.420          N  
ATOM   5985  CA  TYR A 367       7.901  46.492  11.054  1.00  1.400          C  
ATOM   5986  C   TYR A 367       8.315  47.823  10.447  1.00  1.300          C  
ATOM   5987  O   TYR A 367       8.193  48.893  11.069  1.00  1.610          O  
ATOM   5988  CB  TYR A 367       6.382  46.463  11.233  1.00  1.970          C  
ATOM   5989  CG  TYR A 367       5.492  46.968  10.139  1.00  1.970          C  
ATOM   5990  CD1 TYR A 367       5.647  46.622   8.861  1.00  1.970          C  
ATOM   5991  CD2 TYR A 367       4.452  47.754  10.486  1.00  1.970          C  
ATOM   5992  CE1 TYR A 367       4.785  47.048   7.913  1.00  1.970          C  
ATOM   5993  CE2 TYR A 367       3.568  48.196   9.543  1.00  1.970          C  
ATOM   5994  CZ  TYR A 367       3.733  47.846   8.260  1.00  1.970          C  
ATOM   5995  OH  TYR A 367       2.847  48.286   7.313  1.00  1.970          O  
ATOM   5996  H   TYR A 367       8.040  46.479  13.163  1.00  1.700          H  
ATOM   5997  HA  TYR A 367       8.179  45.732  10.330  1.00  1.680          H  
ATOM   5998 1HB  TYR A 367       6.077  45.447  11.468  1.00  2.360          H  
ATOM   5999 2HB  TYR A 367       6.158  47.059  12.079  1.00  2.360          H  
ATOM   6000  HD1 TYR A 367       6.445  46.022   8.595  1.00  2.360          H  
ATOM   6001  HD2 TYR A 367       4.314  48.027  11.530  1.00  2.360          H  
ATOM   6002  HE1 TYR A 367       4.932  46.751   6.897  1.00  2.360          H  
ATOM   6003  HE2 TYR A 367       2.728  48.823   9.829  1.00  2.360          H  
ATOM   6004  HH  TYR A 367       2.208  48.876   7.717  1.00  2.360          H  
ATOM   6005  N   TYR A 368       8.750  47.722   9.188  1.00  1.260          N  
ATOM   6006  CA  TYR A 368       9.138  48.835   8.325  1.00  1.560          C  
ATOM   6007  C   TYR A 368       7.910  49.348   7.591  1.00  1.480          C  
ATOM   6008  O   TYR A 368       7.291  48.648   6.778  1.00  1.480          O  
ATOM   6009  CB  TYR A 368      10.252  48.353   7.389  1.00  2.060          C  
ATOM   6010  CG  TYR A 368      10.700  49.223   6.215  1.00  2.060          C  
ATOM   6011  CD1 TYR A 368      10.979  50.560   6.350  1.00  2.060          C  
ATOM   6012  CD2 TYR A 368      10.877  48.611   4.973  1.00  2.060          C  
ATOM   6013  CE1 TYR A 368      11.415  51.289   5.248  1.00  2.060          C  
ATOM   6014  CE2 TYR A 368      11.311  49.334   3.885  1.00  2.060          C  
ATOM   6015  CZ  TYR A 368      11.583  50.666   4.004  1.00  2.060          C  
ATOM   6016  OH  TYR A 368      12.052  51.400   2.882  1.00  2.060          O  
ATOM   6017  H   TYR A 368       8.803  46.774   8.794  1.00  1.510          H  
ATOM   6018  HA  TYR A 368       9.529  49.645   8.942  1.00  1.870          H  
ATOM   6019 1HB  TYR A 368      11.120  48.231   8.005  1.00  2.480          H  
ATOM   6020 2HB  TYR A 368       9.985  47.386   7.014  1.00  2.480          H  
ATOM   6021  HD1 TYR A 368      10.861  51.060   7.313  1.00  2.480          H  
ATOM   6022  HD2 TYR A 368      10.675  47.559   4.855  1.00  2.480          H  
ATOM   6023  HE1 TYR A 368      11.639  52.355   5.357  1.00  2.480          H  
ATOM   6024  HE2 TYR A 368      11.449  48.843   2.930  1.00  2.480          H  
ATOM   6025  HH  TYR A 368      12.828  51.984   3.125  1.00  2.480          H  
ATOM   6026  N   ALA A 369       7.536  50.584   7.910  1.00  1.590          N  
ATOM   6027  CA  ALA A 369       6.337  51.190   7.367  1.00  1.580          C  
ATOM   6028  C   ALA A 369       6.432  51.347   5.858  1.00  1.440          C  
ATOM   6029  O   ALA A 369       5.576  50.852   5.106  1.00  1.500          O  
ATOM   6030  CB  ALA A 369       6.121  52.547   8.012  1.00  2.220          C  
ATOM   6031  H   ALA A 369       8.100  51.107   8.564  1.00  1.910          H  
ATOM   6032  HA  ALA A 369       5.495  50.536   7.592  1.00  1.900          H  
ATOM   6033 1HB  ALA A 369       5.210  52.993   7.622  1.00  2.660          H  
ATOM   6034 2HB  ALA A 369       6.041  52.441   9.081  1.00  2.660          H  
ATOM   6035 3HB  ALA A 369       6.968  53.195   7.782  1.00  2.660          H  
ATOM   6036  N   GLU A 370       7.488  51.998   5.381  1.00  1.470          N  
ATOM   6037  CA  GLU A 370       7.580  52.076   3.937  1.00  1.570          C  
ATOM   6038  C   GLU A 370       7.802  50.692   3.379  1.00  1.490          C  
ATOM   6039  O   GLU A 370       8.422  49.843   4.000  1.00  1.690          O  
ATOM   6040  CB  GLU A 370       8.634  53.068   3.446  1.00  2.160          C  
ATOM   6041  CG  GLU A 370       8.265  54.548   3.638  1.00  2.160          C  
ATOM   6042  CD  GLU A 370       7.159  55.004   2.685  1.00  2.160          C  
ATOM   6043  OE1 GLU A 370       6.872  54.275   1.762  1.00  2.160          O  
ATOM   6044  OE2 GLU A 370       6.616  56.068   2.873  1.00  2.160          O  
ATOM   6045  H   GLU A 370       8.191  52.444   6.001  1.00  1.760          H  
ATOM   6046  HA  GLU A 370       6.626  52.431   3.557  1.00  1.880          H  
ATOM   6047 1HB  GLU A 370       9.550  52.906   3.983  1.00  2.590          H  
ATOM   6048 2HB  GLU A 370       8.839  52.897   2.393  1.00  2.590          H  
ATOM   6049 1HG  GLU A 370       7.923  54.692   4.665  1.00  2.590          H  
ATOM   6050 2HG  GLU A 370       9.152  55.158   3.492  1.00  2.590          H  
ATOM   6051  N   LYS A 371       7.228  50.441   2.223  1.00  1.340          N  
ATOM   6052  CA  LYS A 371       7.365  49.177   1.501  1.00  1.350          C  
ATOM   6053  C   LYS A 371       6.754  47.954   2.217  1.00  1.260          C  
ATOM   6054  O   LYS A 371       6.950  46.836   1.745  1.00  1.310          O  
ATOM   6055  CB  LYS A 371       8.837  48.831   1.261  1.00  1.890          C  
ATOM   6056  CG  LYS A 371       9.747  49.951   0.728  1.00  1.890          C  
ATOM   6057  CD  LYS A 371       9.397  50.483  -0.630  1.00  1.890          C  
ATOM   6058  CE  LYS A 371      10.429  51.546  -0.993  1.00  1.890          C  
ATOM   6059  NZ  LYS A 371      10.136  52.252  -2.250  1.00  1.890          N  
ATOM   6060  H   LYS A 371       6.691  51.190   1.797  1.00  1.610          H  
ATOM   6061  HA  LYS A 371       6.858  49.283   0.542  1.00  1.620          H  
ATOM   6062 1HB  LYS A 371       9.264  48.432   2.169  1.00  2.260          H  
ATOM   6063 2HB  LYS A 371       8.883  48.030   0.525  1.00  2.260          H  
ATOM   6064 1HG  LYS A 371       9.742  50.779   1.420  1.00  2.260          H  
ATOM   6065 2HG  LYS A 371      10.762  49.578   0.687  1.00  2.260          H  
ATOM   6066 1HD  LYS A 371       9.424  49.678  -1.370  1.00  2.260          H  
ATOM   6067 2HD  LYS A 371       8.405  50.927  -0.617  1.00  2.260          H  
ATOM   6068 1HE  LYS A 371      10.468  52.280  -0.186  1.00  2.260          H  
ATOM   6069 2HE  LYS A 371      11.408  51.071  -1.081  1.00  2.260          H  
ATOM   6070 1HZ  LYS A 371      10.890  52.951  -2.378  1.00  2.260          H  
ATOM   6071 2HZ  LYS A 371      10.124  51.609  -3.023  1.00  2.260          H  
ATOM   6072 3HZ  LYS A 371       9.251  52.727  -2.188  1.00  2.260          H  
ATOM   6073  N   ASP A 372       5.984  48.143   3.298  1.00  1.230          N  
ATOM   6074  CA  ASP A 372       5.272  47.035   3.950  1.00  1.250          C  
ATOM   6075  C   ASP A 372       6.104  45.801   4.374  1.00  1.270          C  
ATOM   6076  O   ASP A 372       5.840  44.700   3.878  1.00  1.390          O  
ATOM   6077  CB  ASP A 372       4.120  46.561   3.036  1.00  1.740          C  
ATOM   6078  CG  ASP A 372       3.063  45.670   3.744  1.00  1.740          C  
ATOM   6079  OD1 ASP A 372       3.003  45.711   4.950  1.00  1.740          O  
ATOM   6080  OD2 ASP A 372       2.305  44.996   3.067  1.00  1.740          O  
ATOM   6081  H   ASP A 372       5.881  49.084   3.701  1.00  1.480          H  
ATOM   6082  HA  ASP A 372       4.825  47.454   4.849  1.00  1.500          H  
ATOM   6083 1HB  ASP A 372       3.612  47.430   2.629  1.00  2.090          H  
ATOM   6084 2HB  ASP A 372       4.534  46.001   2.194  1.00  2.090          H  
ATOM   6085  N   THR A 373       7.131  45.949   5.240  1.00  1.260          N  
ATOM   6086  CA  THR A 373       7.878  44.737   5.655  1.00  1.330          C  
ATOM   6087  C   THR A 373       7.809  44.431   7.168  1.00  1.350          C  
ATOM   6088  O   THR A 373       8.659  44.913   7.930  1.00  1.500          O  
ATOM   6089  CB  THR A 373       9.369  44.805   5.260  1.00  1.830          C  
ATOM   6090  OG1 THR A 373       9.489  44.958   3.843  1.00  1.830          O  
ATOM   6091  CG2 THR A 373      10.107  43.529   5.689  1.00  1.830          C  
ATOM   6092  H   THR A 373       7.326  46.878   5.641  1.00  1.510          H  
ATOM   6093  HA  THR A 373       7.484  43.902   5.098  1.00  1.600          H  
ATOM   6094  HB  THR A 373       9.827  45.635   5.738  1.00  2.200          H  
ATOM   6095  HG1 THR A 373       9.098  45.803   3.577  1.00  2.200          H  
ATOM   6096 1HG2 THR A 373      11.125  43.620   5.397  1.00  2.200          H  
ATOM   6097 2HG2 THR A 373      10.071  43.372   6.763  1.00  2.200          H  
ATOM   6098 3HG2 THR A 373       9.661  42.669   5.194  1.00  2.200          H  
ATOM   6099  N   PRO A 374       6.806  43.644   7.630  1.00  1.250          N  
ATOM   6100  CA  PRO A 374       6.555  43.224   9.000  1.00  1.210          C  
ATOM   6101  C   PRO A 374       7.405  42.042   9.370  1.00  1.070          C  
ATOM   6102  O   PRO A 374       8.005  41.414   8.498  1.00  1.050          O  
ATOM   6103  CB  PRO A 374       5.072  42.869   8.983  1.00  1.810          C  
ATOM   6104  CG  PRO A 374       4.850  42.330   7.613  1.00  1.810          C  
ATOM   6105  CD  PRO A 374       5.748  43.167   6.706  1.00  1.810          C  
ATOM   6106  HA  PRO A 374       6.748  44.046   9.686  1.00  1.450          H  
ATOM   6107 1HB  PRO A 374       4.854  42.118   9.771  1.00  2.180          H  
ATOM   6108 2HB  PRO A 374       4.463  43.758   9.203  1.00  2.180          H  
ATOM   6109 1HG  PRO A 374       5.104  41.257   7.602  1.00  2.180          H  
ATOM   6110 2HG  PRO A 374       3.786  42.410   7.342  1.00  2.180          H  
ATOM   6111 1HD  PRO A 374       6.153  42.505   5.942  1.00  2.180          H  
ATOM   6112 2HD  PRO A 374       5.171  44.009   6.283  1.00  2.180          H  
ATOM   6113  N   ALA A 375       7.402  41.703  10.647  1.00  1.020          N  
ATOM   6114  CA  ALA A 375       7.994  40.457  11.092  1.00  0.910          C  
ATOM   6115  C   ALA A 375       7.253  39.296  10.467  1.00  0.770          C  
ATOM   6116  O   ALA A 375       6.025  39.338  10.370  1.00  1.140          O  
ATOM   6117  CB  ALA A 375       7.872  40.333  12.594  1.00  1.320          C  
ATOM   6118  H   ALA A 375       6.932  42.289  11.326  1.00  1.220          H  
ATOM   6119  HA  ALA A 375       9.035  40.420  10.781  1.00  1.090          H  
ATOM   6120 1HB  ALA A 375       8.285  39.393  12.898  1.00  1.580          H  
ATOM   6121 2HB  ALA A 375       8.386  41.130  13.069  1.00  1.580          H  
ATOM   6122 3HB  ALA A 375       6.816  40.366  12.878  1.00  1.580          H  
ATOM   6123  N   LYS A 376       7.975  38.250  10.086  1.00  0.580          N  
ATOM   6124  CA  LYS A 376       7.324  37.059   9.584  1.00  0.500          C  
ATOM   6125  C   LYS A 376       8.000  35.792  10.097  1.00  0.460          C  
ATOM   6126  O   LYS A 376       9.228  35.703  10.184  1.00  0.600          O  
ATOM   6127  CB  LYS A 376       7.313  37.042   8.048  1.00  0.730          C  
ATOM   6128  CG  LYS A 376       6.529  38.186   7.396  1.00  0.730          C  
ATOM   6129  CD  LYS A 376       6.445  38.043   5.881  1.00  0.730          C  
ATOM   6130  CE  LYS A 376       5.688  39.223   5.266  1.00  0.730          C  
ATOM   6131  NZ  LYS A 376       5.533  39.096   3.775  1.00  0.730          N  
ATOM   6132  H   LYS A 376       8.998  38.303  10.124  1.00  0.700          H  
ATOM   6133  HA  LYS A 376       6.298  37.063   9.932  1.00  0.600          H  
ATOM   6134 1HB  LYS A 376       8.339  37.100   7.685  1.00  0.880          H  
ATOM   6135 2HB  LYS A 376       6.897  36.093   7.703  1.00  0.880          H  
ATOM   6136 1HG  LYS A 376       5.523  38.220   7.820  1.00  0.880          H  
ATOM   6137 2HG  LYS A 376       7.023  39.130   7.622  1.00  0.880          H  
ATOM   6138 1HD  LYS A 376       7.454  38.009   5.467  1.00  0.880          H  
ATOM   6139 2HD  LYS A 376       5.934  37.114   5.630  1.00  0.880          H  
ATOM   6140 1HE  LYS A 376       4.700  39.289   5.721  1.00  0.880          H  
ATOM   6141 2HE  LYS A 376       6.237  40.136   5.483  1.00  0.880          H  
ATOM   6142 1HZ  LYS A 376       5.034  39.902   3.418  1.00  0.880          H  
ATOM   6143 2HZ  LYS A 376       6.443  39.048   3.339  1.00  0.880          H  
ATOM   6144 3HZ  LYS A 376       5.013  38.257   3.557  1.00  0.880          H  
ATOM   6145  N   ALA A 377       7.202  34.780  10.405  1.00  0.380          N  
ATOM   6146  CA  ALA A 377       7.738  33.477  10.763  1.00  0.340          C  
ATOM   6147  C   ALA A 377       7.574  32.547   9.562  1.00  0.340          C  
ATOM   6148  O   ALA A 377       6.563  32.603   8.859  1.00  0.380          O  
ATOM   6149  CB  ALA A 377       7.036  32.943  12.011  1.00  0.490          C  
ATOM   6150  H   ALA A 377       6.192  34.924  10.401  1.00  0.460          H  
ATOM   6151  HA  ALA A 377       8.801  33.570  10.969  1.00  0.410          H  
ATOM   6152 1HB  ALA A 377       7.443  31.966  12.281  1.00  0.590          H  
ATOM   6153 2HB  ALA A 377       7.190  33.639  12.839  1.00  0.590          H  
ATOM   6154 3HB  ALA A 377       5.970  32.853  11.815  1.00  0.590          H  
ATOM   6155  N   ARG A 378       8.560  31.684   9.330  1.00  0.310          N  
ATOM   6156  CA  ARG A 378       8.518  30.700   8.251  1.00  0.310          C  
ATOM   6157  C   ARG A 378       8.588  29.268   8.781  1.00  0.310          C  
ATOM   6158  O   ARG A 378       8.062  28.347   8.158  1.00  0.330          O  
ATOM   6159  CB  ARG A 378       9.682  30.891   7.297  1.00  0.430          C  
ATOM   6160  CG  ARG A 378       9.793  32.218   6.572  1.00  0.430          C  
ATOM   6161  CD  ARG A 378       8.714  32.414   5.576  1.00  0.430          C  
ATOM   6162  NE  ARG A 378       8.966  33.596   4.754  1.00  0.430          N  
ATOM   6163  CZ  ARG A 378       8.176  34.030   3.752  1.00  0.430          C  
ATOM   6164  NH1 ARG A 378       7.084  33.379   3.458  1.00  0.430          N  
ATOM   6165  NH2 ARG A 378       8.511  35.112   3.067  1.00  0.430          N  
ATOM   6166  H   ARG A 378       9.392  31.708   9.908  1.00  0.370          H  
ATOM   6167  HA  ARG A 378       7.580  30.812   7.710  1.00  0.370          H  
ATOM   6168 1HB  ARG A 378      10.614  30.729   7.823  1.00  0.520          H  
ATOM   6169 2HB  ARG A 378       9.612  30.132   6.526  1.00  0.520          H  
ATOM   6170 1HG  ARG A 378       9.751  33.033   7.298  1.00  0.520          H  
ATOM   6171 2HG  ARG A 378      10.755  32.250   6.051  1.00  0.520          H  
ATOM   6172 1HD  ARG A 378       8.655  31.539   4.923  1.00  0.520          H  
ATOM   6173 2HD  ARG A 378       7.765  32.556   6.096  1.00  0.520          H  
ATOM   6174  HE  ARG A 378       9.805  34.127   4.958  1.00  0.520          H  
ATOM   6175 1HH1 ARG A 378       6.837  32.557   3.987  1.00  0.520          H  
ATOM   6176 2HH1 ARG A 378       6.487  33.698   2.705  1.00  0.520          H  
ATOM   6177 1HH2 ARG A 378       9.361  35.612   3.293  1.00  0.520          H  
ATOM   6178 2HH2 ARG A 378       7.925  35.436   2.308  1.00  0.520          H  
ATOM   6179  N   THR A 379       9.294  29.071   9.899  1.00  0.310          N  
ATOM   6180  CA  THR A 379       9.440  27.731  10.467  1.00  0.310          C  
ATOM   6181  C   THR A 379       8.867  27.651  11.893  1.00  0.320          C  
ATOM   6182  O   THR A 379       9.569  27.862  12.889  1.00  0.340          O  
ATOM   6183  CB  THR A 379      10.929  27.313  10.479  1.00  0.430          C  
ATOM   6184  OG1 THR A 379      11.458  27.385   9.143  1.00  0.430          O  
ATOM   6185  CG2 THR A 379      11.100  25.874  10.996  1.00  0.430          C  
ATOM   6186  H   THR A 379       9.768  29.862  10.321  1.00  0.370          H  
ATOM   6187  HA  THR A 379       8.882  27.028   9.848  1.00  0.370          H  
ATOM   6188  HB  THR A 379      11.478  27.994  11.109  1.00  0.520          H  
ATOM   6189  HG1 THR A 379      12.452  27.309   9.204  1.00  0.520          H  
ATOM   6190 1HG2 THR A 379      12.159  25.616  10.980  1.00  0.520          H  
ATOM   6191 2HG2 THR A 379      10.725  25.784  12.013  1.00  0.520          H  
ATOM   6192 3HG2 THR A 379      10.555  25.193  10.354  1.00  0.520          H  
ATOM   6193  N   THR A 380       7.616  27.209  12.001  1.00  0.330          N  
ATOM   6194  CA  THR A 380       6.887  27.163  13.275  1.00  0.320          C  
ATOM   6195  C   THR A 380       7.576  26.355  14.389  1.00  0.280          C  
ATOM   6196  O   THR A 380       7.555  26.732  15.571  1.00  0.280          O  
ATOM   6197  CB  THR A 380       5.446  26.661  13.016  1.00  0.450          C  
ATOM   6198  OG1 THR A 380       4.770  27.611  12.188  1.00  0.450          O  
ATOM   6199  CG2 THR A 380       4.701  26.486  14.273  1.00  0.450          C  
ATOM   6200  H   THR A 380       7.081  26.989  11.141  1.00  0.400          H  
ATOM   6201  HA  THR A 380       6.807  28.188  13.638  1.00  0.380          H  
ATOM   6202  HB  THR A 380       5.479  25.708  12.489  1.00  0.540          H  
ATOM   6203  HG1 THR A 380       5.070  27.477  11.251  1.00  0.540          H  
ATOM   6204 1HG2 THR A 380       3.696  26.142  14.060  1.00  0.540          H  
ATOM   6205 2HG2 THR A 380       5.203  25.742  14.863  1.00  0.540          H  
ATOM   6206 3HG2 THR A 380       4.661  27.430  14.801  1.00  0.540          H  
ATOM   6207  N   THR A 381       8.192  25.237  14.030  1.00  0.310          N  
ATOM   6208  CA  THR A 381       8.810  24.338  15.005  1.00  0.370          C  
ATOM   6209  C   THR A 381      10.044  24.886  15.734  1.00  0.380          C  
ATOM   6210  O   THR A 381      10.545  24.239  16.660  1.00  0.480          O  
ATOM   6211  CB  THR A 381       9.182  22.995  14.346  1.00  0.490          C  
ATOM   6212  OG1 THR A 381      10.069  23.224  13.248  1.00  0.490          O  
ATOM   6213  CG2 THR A 381       7.931  22.295  13.853  1.00  0.490          C  
ATOM   6214  H   THR A 381       8.191  24.972  13.055  1.00  0.370          H  
ATOM   6215  HA  THR A 381       8.069  24.124  15.763  1.00  0.440          H  
ATOM   6216  HB  THR A 381       9.685  22.361  15.081  1.00  0.590          H  
ATOM   6217  HG1 THR A 381      10.511  22.382  13.020  1.00  0.590          H  
ATOM   6218 1HG2 THR A 381       8.203  21.344  13.396  1.00  0.590          H  
ATOM   6219 2HG2 THR A 381       7.265  22.117  14.697  1.00  0.590          H  
ATOM   6220 3HG2 THR A 381       7.422  22.913  13.120  1.00  0.590          H  
ATOM   6221  N   LEU A 382      10.565  26.034  15.311  1.00  0.350          N  
ATOM   6222  CA  LEU A 382      11.722  26.628  15.964  1.00  0.440          C  
ATOM   6223  C   LEU A 382      11.419  27.719  16.976  1.00  0.390          C  
ATOM   6224  O   LEU A 382      12.344  28.290  17.547  1.00  0.420          O  
ATOM   6225  CB  LEU A 382      12.657  27.195  14.915  1.00  0.580          C  
ATOM   6226  CG  LEU A 382      13.321  26.195  13.970  1.00  0.580          C  
ATOM   6227  CD1 LEU A 382      14.030  26.952  12.934  1.00  0.580          C  
ATOM   6228  CD2 LEU A 382      14.323  25.342  14.722  1.00  0.580          C  
ATOM   6229  H   LEU A 382      10.108  26.547  14.547  1.00  0.420          H  
ATOM   6230  HA  LEU A 382      12.230  25.841  16.509  1.00  0.530          H  
ATOM   6231 1HB  LEU A 382      12.081  27.897  14.303  1.00  0.700          H  
ATOM   6232 2HB  LEU A 382      13.420  27.746  15.423  1.00  0.700          H  
ATOM   6233  HG  LEU A 382      12.576  25.560  13.508  1.00  0.700          H  
ATOM   6234 1HD1 LEU A 382      14.515  26.288  12.244  1.00  0.700          H  
ATOM   6235 2HD1 LEU A 382      13.308  27.539  12.418  1.00  0.700          H  
ATOM   6236 3HD1 LEU A 382      14.769  27.583  13.357  1.00  0.700          H  
ATOM   6237 1HD2 LEU A 382      14.811  24.670  14.037  1.00  0.700          H  
ATOM   6238 2HD2 LEU A 382      15.076  25.990  15.178  1.00  0.700          H  
ATOM   6239 3HD2 LEU A 382      13.826  24.763  15.487  1.00  0.700          H  
ATOM   6240  N   ASN A 383      10.149  28.018  17.238  1.00  0.350          N  
ATOM   6241  CA  ASN A 383       9.843  29.139  18.127  1.00  0.360          C  
ATOM   6242  C   ASN A 383      10.457  29.024  19.528  1.00  0.360          C  
ATOM   6243  O   ASN A 383      10.975  30.002  20.067  1.00  0.420          O  
ATOM   6244  CB  ASN A 383       8.340  29.284  18.258  1.00  0.500          C  
ATOM   6245  CG  ASN A 383       7.669  29.776  16.992  1.00  0.500          C  
ATOM   6246  OD1 ASN A 383       8.274  30.337  16.071  1.00  0.500          O  
ATOM   6247  ND2 ASN A 383       6.405  29.538  16.929  1.00  0.500          N  
ATOM   6248  H   ASN A 383       9.397  27.514  16.755  1.00  0.420          H  
ATOM   6249  HA  ASN A 383      10.248  30.048  17.693  1.00  0.430          H  
ATOM   6250 1HB  ASN A 383       7.906  28.314  18.526  1.00  0.600          H  
ATOM   6251 2HB  ASN A 383       8.109  29.971  19.070  1.00  0.600          H  
ATOM   6252 1HD2 ASN A 383       5.877  29.800  16.102  1.00  0.600          H  
ATOM   6253 2HD2 ASN A 383       5.954  29.086  17.702  1.00  0.600          H  
ATOM   6254  N   GLU A 384      10.489  27.829  20.107  1.00  0.340          N  
ATOM   6255  CA  GLU A 384      11.043  27.703  21.451  1.00  0.360          C  
ATOM   6256  C   GLU A 384      12.551  27.857  21.498  1.00  0.330          C  
ATOM   6257  O   GLU A 384      13.112  28.180  22.548  1.00  0.330          O  
ATOM   6258  CB  GLU A 384      10.714  26.362  22.068  1.00  0.500          C  
ATOM   6259  CG  GLU A 384       9.263  26.059  22.221  1.00  0.500          C  
ATOM   6260  CD  GLU A 384       8.707  25.485  20.987  1.00  0.500          C  
ATOM   6261  OE1 GLU A 384       9.429  25.444  20.026  1.00  0.500          O  
ATOM   6262  OE2 GLU A 384       7.594  25.049  20.988  1.00  0.500          O  
ATOM   6263  H   GLU A 384      10.085  27.010  19.648  1.00  0.410          H  
ATOM   6264  HA  GLU A 384      10.603  28.481  22.070  1.00  0.430          H  
ATOM   6265 1HB  GLU A 384      11.179  25.577  21.488  1.00  0.600          H  
ATOM   6266 2HB  GLU A 384      11.153  26.336  23.063  1.00  0.600          H  
ATOM   6267 1HG  GLU A 384       9.153  25.344  23.016  1.00  0.600          H  
ATOM   6268 2HG  GLU A 384       8.720  26.966  22.493  1.00  0.600          H  
ATOM   6269  N   GLN A 385      13.246  27.682  20.367  1.00  0.330          N  
ATOM   6270  CA  GLN A 385      14.692  27.762  20.436  1.00  0.340          C  
ATOM   6271  C   GLN A 385      15.127  29.194  20.405  1.00  0.310          C  
ATOM   6272  O   GLN A 385      16.292  29.490  20.624  1.00  0.320          O  
ATOM   6273  CB  GLN A 385      15.412  26.989  19.333  1.00  0.470          C  
ATOM   6274  CG  GLN A 385      15.319  25.567  19.398  1.00  0.470          C  
ATOM   6275  CD  GLN A 385      16.220  24.923  18.395  1.00  0.470          C  
ATOM   6276  OE1 GLN A 385      17.442  25.065  18.470  1.00  0.470          O  
ATOM   6277  NE2 GLN A 385      15.646  24.221  17.450  1.00  0.470          N  
ATOM   6278  H   GLN A 385      12.784  27.515  19.470  1.00  0.400          H  
ATOM   6279  HA  GLN A 385      15.014  27.337  21.387  1.00  0.410          H  
ATOM   6280 1HB  GLN A 385      14.925  27.182  18.406  1.00  0.570          H  
ATOM   6281 2HB  GLN A 385      16.445  27.301  19.243  1.00  0.570          H  
ATOM   6282 1HG  GLN A 385      15.572  25.222  20.400  1.00  0.570          H  
ATOM   6283 2HG  GLN A 385      14.301  25.322  19.131  1.00  0.570          H  
ATOM   6284 1HE2 GLN A 385      16.194  23.762  16.746  1.00  0.570          H  
ATOM   6285 2HE2 GLN A 385      14.629  24.124  17.436  1.00  0.570          H  
ATOM   6286  N   LEU A 386      14.199  30.122  20.190  1.00  0.310          N  
ATOM   6287  CA  LEU A 386      14.573  31.513  20.198  1.00  0.320          C  
ATOM   6288  C   LEU A 386      14.883  31.926  21.625  1.00  0.320          C  
ATOM   6289  O   LEU A 386      15.493  32.965  21.866  1.00  0.350          O  
ATOM   6290  CB  LEU A 386      13.471  32.377  19.592  1.00  0.440          C  
ATOM   6291  CG  LEU A 386      13.232  32.297  18.102  1.00  0.440          C  
ATOM   6292  CD1 LEU A 386      11.934  33.008  17.804  1.00  0.440          C  
ATOM   6293  CD2 LEU A 386      14.410  33.012  17.359  1.00  0.440          C  
ATOM   6294  H   LEU A 386      13.212  29.876  20.049  1.00  0.370          H  
ATOM   6295  HA  LEU A 386      15.468  31.626  19.613  1.00  0.380          H  
ATOM   6296 1HB  LEU A 386      12.548  32.060  20.037  1.00  0.530          H  
ATOM   6297 2HB  LEU A 386      13.656  33.421  19.847  1.00  0.530          H  
ATOM   6298  HG  LEU A 386      13.141  31.256  17.773  1.00  0.530          H  
ATOM   6299 1HD1 LEU A 386      11.739  32.991  16.743  1.00  0.530          H  
ATOM   6300 2HD1 LEU A 386      11.119  32.506  18.330  1.00  0.530          H  
ATOM   6301 3HD1 LEU A 386      11.996  34.016  18.143  1.00  0.530          H  
ATOM   6302 1HD2 LEU A 386      14.223  32.992  16.290  1.00  0.530          H  
ATOM   6303 2HD2 LEU A 386      14.478  34.033  17.693  1.00  0.530          H  
ATOM   6304 3HD2 LEU A 386      15.352  32.524  17.564  1.00  0.530          H  
ATOM   6305  N   GLY A 387      14.399  31.147  22.601  1.00  0.310          N  
ATOM   6306  CA  GLY A 387      14.618  31.463  23.997  1.00  0.330          C  
ATOM   6307  C   GLY A 387      15.830  30.761  24.582  1.00  0.310          C  
ATOM   6308  O   GLY A 387      16.093  30.899  25.772  1.00  0.330          O  
ATOM   6309  H   GLY A 387      13.896  30.278  22.387  1.00  0.370          H  
ATOM   6310 1HA  GLY A 387      14.709  32.534  24.120  1.00  0.400          H  
ATOM   6311 2HA  GLY A 387      13.738  31.152  24.556  1.00  0.400          H  
ATOM   6312  N   GLN A 388      16.561  29.987  23.767  1.00  0.310          N  
ATOM   6313  CA  GLN A 388      17.665  29.203  24.302  1.00  0.350          C  
ATOM   6314  C   GLN A 388      19.009  29.436  23.633  1.00  0.330          C  
ATOM   6315  O   GLN A 388      19.878  28.578  23.727  1.00  0.410          O  
ATOM   6316  CB  GLN A 388      17.344  27.725  24.151  1.00  0.470          C  
ATOM   6317  CG  GLN A 388      16.118  27.243  24.846  1.00  0.470          C  
ATOM   6318  CD  GLN A 388      15.960  25.753  24.694  1.00  0.470          C  
ATOM   6319  OE1 GLN A 388      15.533  25.225  23.654  1.00  0.470          O  
ATOM   6320  NE2 GLN A 388      16.340  25.056  25.752  1.00  0.470          N  
ATOM   6321  H   GLN A 388      16.349  29.924  22.766  1.00  0.370          H  
ATOM   6322  HA  GLN A 388      17.779  29.447  25.358  1.00  0.420          H  
ATOM   6323 1HB  GLN A 388      17.233  27.499  23.090  1.00  0.570          H  
ATOM   6324 2HB  GLN A 388      18.172  27.143  24.544  1.00  0.570          H  
ATOM   6325 1HG  GLN A 388      16.166  27.477  25.891  1.00  0.570          H  
ATOM   6326 2HG  GLN A 388      15.246  27.721  24.394  1.00  0.570          H  
ATOM   6327 1HE2 GLN A 388      16.287  24.057  25.764  1.00  0.570          H  
ATOM   6328 2HE2 GLN A 388      16.709  25.533  26.578  1.00  0.570          H  
ATOM   6329  N   ILE A 389      19.172  30.550  22.954  1.00  0.320          N  
ATOM   6330  CA  ILE A 389      20.375  30.821  22.182  1.00  0.310          C  
ATOM   6331  C   ILE A 389      21.575  31.180  23.023  1.00  0.320          C  
ATOM   6332  O   ILE A 389      21.537  32.100  23.836  1.00  0.370          O  
ATOM   6333  CB  ILE A 389      20.023  31.915  21.167  1.00  0.440          C  
ATOM   6334  CG1 ILE A 389      18.981  31.303  20.214  1.00  0.440          C  
ATOM   6335  CG2 ILE A 389      21.255  32.410  20.416  1.00  0.440          C  
ATOM   6336  CD1 ILE A 389      18.206  32.253  19.430  1.00  0.440          C  
ATOM   6337  H   ILE A 389      18.428  31.244  22.961  1.00  0.380          H  
ATOM   6338  HA  ILE A 389      20.624  29.917  21.627  1.00  0.370          H  
ATOM   6339  HB  ILE A 389      19.570  32.753  21.673  1.00  0.530          H  
ATOM   6340 1HG1 ILE A 389      19.525  30.683  19.511  1.00  0.530          H  
ATOM   6341 2HG1 ILE A 389      18.311  30.678  20.764  1.00  0.530          H  
ATOM   6342 1HG2 ILE A 389      20.970  33.167  19.705  1.00  0.530          H  
ATOM   6343 2HG2 ILE A 389      21.974  32.839  21.108  1.00  0.530          H  
ATOM   6344 3HG2 ILE A 389      21.718  31.574  19.889  1.00  0.530          H  
ATOM   6345 1HD1 ILE A 389      17.549  31.714  18.766  1.00  0.530          H  
ATOM   6346 2HD1 ILE A 389      17.626  32.855  20.103  1.00  0.530          H  
ATOM   6347 3HD1 ILE A 389      18.831  32.863  18.882  1.00  0.530          H  
ATOM   6348  N   HIS A 390      22.666  30.464  22.789  1.00  0.320          N  
ATOM   6349  CA  HIS A 390      23.896  30.687  23.516  1.00  0.330          C  
ATOM   6350  C   HIS A 390      24.846  31.465  22.622  1.00  0.340          C  
ATOM   6351  O   HIS A 390      25.678  32.241  23.107  1.00  0.360          O  
ATOM   6352  CB  HIS A 390      24.525  29.347  23.877  1.00  0.460          C  
ATOM   6353  CG  HIS A 390      23.613  28.464  24.641  1.00  0.460          C  
ATOM   6354  ND1 HIS A 390      22.836  27.510  24.009  1.00  0.460          N  
ATOM   6355  CD2 HIS A 390      23.303  28.390  25.956  1.00  0.460          C  
ATOM   6356  CE1 HIS A 390      22.108  26.872  24.914  1.00  0.460          C  
ATOM   6357  NE2 HIS A 390      22.368  27.387  26.094  1.00  0.460          N  
ATOM   6358  H   HIS A 390      22.613  29.713  22.097  1.00  0.380          H  
ATOM   6359  HA  HIS A 390      23.716  31.259  24.419  1.00  0.400          H  
ATOM   6360 1HB  HIS A 390      24.789  28.842  22.973  1.00  0.550          H  
ATOM   6361 2HB  HIS A 390      25.437  29.504  24.453  1.00  0.550          H  
ATOM   6362  HD2 HIS A 390      23.712  29.007  26.754  1.00  0.550          H  
ATOM   6363  HE1 HIS A 390      21.401  26.070  24.712  1.00  0.550          H  
ATOM   6364  HE2 HIS A 390      21.919  27.082  26.980  1.00  0.550          H  
ATOM   6365  N   TYR A 391      24.701  31.254  21.301  1.00  0.330          N  
ATOM   6366  CA  TYR A 391      25.559  31.910  20.317  1.00  0.340          C  
ATOM   6367  C   TYR A 391      24.785  32.564  19.201  1.00  0.330          C  
ATOM   6368  O   TYR A 391      23.884  31.959  18.609  1.00  0.330          O  
ATOM   6369  CB  TYR A 391      26.524  30.910  19.657  1.00  0.470          C  
ATOM   6370  CG  TYR A 391      27.515  30.323  20.574  1.00  0.470          C  
ATOM   6371  CD1 TYR A 391      27.176  29.226  21.331  1.00  0.470          C  
ATOM   6372  CD2 TYR A 391      28.776  30.882  20.664  1.00  0.470          C  
ATOM   6373  CE1 TYR A 391      28.078  28.702  22.208  1.00  0.470          C  
ATOM   6374  CE2 TYR A 391      29.686  30.352  21.534  1.00  0.470          C  
ATOM   6375  CZ  TYR A 391      29.336  29.274  22.314  1.00  0.470          C  
ATOM   6376  OH  TYR A 391      30.225  28.775  23.220  1.00  0.470          O  
ATOM   6377  H   TYR A 391      24.002  30.578  20.981  1.00  0.400          H  
ATOM   6378  HA  TYR A 391      26.135  32.691  20.819  1.00  0.410          H  
ATOM   6379 1HB  TYR A 391      25.949  30.096  19.209  1.00  0.570          H  
ATOM   6380 2HB  TYR A 391      27.062  31.412  18.852  1.00  0.570          H  
ATOM   6381  HD1 TYR A 391      26.183  28.792  21.238  1.00  0.570          H  
ATOM   6382  HD2 TYR A 391      29.038  31.748  20.053  1.00  0.570          H  
ATOM   6383  HE1 TYR A 391      27.802  27.850  22.823  1.00  0.570          H  
ATOM   6384  HE2 TYR A 391      30.679  30.790  21.624  1.00  0.570          H  
ATOM   6385  HH  TYR A 391      29.890  27.949  23.558  1.00  0.570          H  
ATOM   6386  N   ILE A 392      25.220  33.764  18.860  1.00  0.330          N  
ATOM   6387  CA  ILE A 392      24.702  34.498  17.727  1.00  0.320          C  
ATOM   6388  C   ILE A 392      25.784  34.822  16.722  1.00  0.330          C  
ATOM   6389  O   ILE A 392      26.828  35.363  17.078  1.00  0.360          O  
ATOM   6390  CB  ILE A 392      23.995  35.797  18.151  1.00  0.450          C  
ATOM   6391  CG1 ILE A 392      22.786  35.455  19.008  1.00  0.450          C  
ATOM   6392  CG2 ILE A 392      23.625  36.582  16.979  1.00  0.450          C  
ATOM   6393  CD1 ILE A 392      22.047  36.627  19.587  1.00  0.450          C  
ATOM   6394  H   ILE A 392      25.938  34.205  19.445  1.00  0.400          H  
ATOM   6395  HA  ILE A 392      23.968  33.875  17.222  1.00  0.380          H  
ATOM   6396  HB  ILE A 392      24.663  36.364  18.756  1.00  0.540          H  
ATOM   6397 1HG1 ILE A 392      22.113  34.884  18.429  1.00  0.540          H  
ATOM   6398 2HG1 ILE A 392      23.127  34.836  19.823  1.00  0.540          H  
ATOM   6399 1HG2 ILE A 392      23.134  37.499  17.255  1.00  0.540          H  
ATOM   6400 2HG2 ILE A 392      24.494  36.842  16.380  1.00  0.540          H  
ATOM   6401 3HG2 ILE A 392      22.970  35.948  16.425  1.00  0.540          H  
ATOM   6402 1HD1 ILE A 392      21.235  36.262  20.181  1.00  0.540          H  
ATOM   6403 2HD1 ILE A 392      22.723  37.194  20.209  1.00  0.540          H  
ATOM   6404 3HD1 ILE A 392      21.645  37.264  18.815  1.00  0.540          H  
ATOM   6405  N   PHE A 393      25.527  34.472  15.470  1.00  0.320          N  
ATOM   6406  CA  PHE A 393      26.429  34.739  14.366  1.00  0.330          C  
ATOM   6407  C   PHE A 393      25.860  35.752  13.403  1.00  0.340          C  
ATOM   6408  O   PHE A 393      24.745  35.591  12.903  1.00  0.440          O  
ATOM   6409  CB  PHE A 393      26.738  33.461  13.623  1.00  0.460          C  
ATOM   6410  CG  PHE A 393      27.582  32.550  14.383  1.00  0.460          C  
ATOM   6411  CD1 PHE A 393      27.080  31.695  15.294  1.00  0.460          C  
ATOM   6412  CD2 PHE A 393      28.881  32.547  14.149  1.00  0.460          C  
ATOM   6413  CE1 PHE A 393      27.916  30.813  15.974  1.00  0.460          C  
ATOM   6414  CE2 PHE A 393      29.711  31.709  14.773  1.00  0.460          C  
ATOM   6415  CZ  PHE A 393      29.242  30.824  15.696  1.00  0.460          C  
ATOM   6416  H   PHE A 393      24.652  33.986  15.277  1.00  0.380          H  
ATOM   6417  HA  PHE A 393      27.357  35.134  14.772  1.00  0.400          H  
ATOM   6418 1HB  PHE A 393      25.810  32.944  13.380  1.00  0.550          H  
ATOM   6419 2HB  PHE A 393      27.240  33.695  12.685  1.00  0.550          H  
ATOM   6420  HD1 PHE A 393      26.013  31.729  15.470  1.00  0.550          H  
ATOM   6421  HD2 PHE A 393      29.259  33.239  13.433  1.00  0.550          H  
ATOM   6422  HE1 PHE A 393      27.513  30.117  16.712  1.00  0.550          H  
ATOM   6423  HE2 PHE A 393      30.745  31.750  14.525  1.00  0.550          H  
ATOM   6424  HZ  PHE A 393      29.918  30.148  16.198  1.00  0.550          H  
ATOM   6425  N   SER A 394      26.649  36.759  13.091  1.00  0.370          N  
ATOM   6426  CA  SER A 394      26.173  37.776  12.162  1.00  0.380          C  
ATOM   6427  C   SER A 394      27.284  38.401  11.333  1.00  0.390          C  
ATOM   6428  O   SER A 394      28.456  38.292  11.676  1.00  0.460          O  
ATOM   6429  CB  SER A 394      25.489  38.854  12.965  1.00  0.530          C  
ATOM   6430  OG  SER A 394      26.402  39.523  13.785  1.00  0.530          O  
ATOM   6431  H   SER A 394      27.542  36.853  13.595  1.00  0.440          H  
ATOM   6432  HA  SER A 394      25.451  37.324  11.483  1.00  0.460          H  
ATOM   6433 1HB  SER A 394      25.042  39.539  12.299  1.00  0.630          H  
ATOM   6434 2HB  SER A 394      24.703  38.415  13.571  1.00  0.630          H  
ATOM   6435  HG  SER A 394      25.877  40.082  14.352  1.00  0.630          H  
ATOM   6436  N   ASP A 395      26.927  39.009  10.195  1.00  0.380          N  
ATOM   6437  CA  ASP A 395      27.906  39.772   9.411  1.00  0.410          C  
ATOM   6438  C   ASP A 395      27.777  41.230   9.831  1.00  0.410          C  
ATOM   6439  O   ASP A 395      26.977  41.563  10.699  1.00  0.430          O  
ATOM   6440  CB  ASP A 395      27.730  39.581   7.868  1.00  0.560          C  
ATOM   6441  CG  ASP A 395      29.083  39.931   6.969  1.00  0.560          C  
ATOM   6442  OD1 ASP A 395      29.758  40.867   7.332  1.00  0.560          O  
ATOM   6443  OD2 ASP A 395      29.472  39.200   6.053  1.00  0.560          O  
ATOM   6444  H   ASP A 395      25.954  38.990   9.908  1.00  0.460          H  
ATOM   6445  HA  ASP A 395      28.910  39.433   9.669  1.00  0.490          H  
ATOM   6446 1HB  ASP A 395      27.423  38.552   7.665  1.00  0.670          H  
ATOM   6447 2HB  ASP A 395      26.912  40.227   7.523  1.00  0.670          H  
ATOM   6448  N   LYS A 396      28.574  42.084   9.238  1.00  0.400          N  
ATOM   6449  CA  LYS A 396      28.563  43.503   9.471  1.00  0.410          C  
ATOM   6450  C   LYS A 396      27.645  44.184   8.457  1.00  0.380          C  
ATOM   6451  O   LYS A 396      26.598  44.747   8.810  1.00  0.410          O  
ATOM   6452  CB  LYS A 396      30.007  43.976   9.340  1.00  0.570          C  
ATOM   6453  CG  LYS A 396      30.287  45.453   9.479  1.00  0.570          C  
ATOM   6454  CD  LYS A 396      31.815  45.683   9.468  1.00  0.570          C  
ATOM   6455  CE  LYS A 396      32.449  45.607   8.074  1.00  0.570          C  
ATOM   6456  NZ  LYS A 396      32.187  46.820   7.233  1.00  0.570          N  
ATOM   6457  H   LYS A 396      29.217  41.718   8.553  1.00  0.480          H  
ATOM   6458  HA  LYS A 396      28.188  43.696  10.471  1.00  0.490          H  
ATOM   6459 1HB  LYS A 396      30.601  43.470  10.100  1.00  0.680          H  
ATOM   6460 2HB  LYS A 396      30.381  43.635   8.382  1.00  0.680          H  
ATOM   6461 1HG  LYS A 396      29.818  46.012   8.669  1.00  0.680          H  
ATOM   6462 2HG  LYS A 396      29.875  45.794  10.410  1.00  0.680          H  
ATOM   6463 1HD  LYS A 396      32.072  46.646   9.849  1.00  0.680          H  
ATOM   6464 2HD  LYS A 396      32.280  44.934  10.104  1.00  0.680          H  
ATOM   6465 1HE  LYS A 396      33.528  45.512   8.198  1.00  0.680          H  
ATOM   6466 2HE  LYS A 396      32.087  44.737   7.541  1.00  0.680          H  
ATOM   6467 1HZ  LYS A 396      32.696  46.654   6.345  1.00  0.680          H  
ATOM   6468 2HZ  LYS A 396      31.217  46.997   7.032  1.00  0.680          H  
ATOM   6469 3HZ  LYS A 396      32.555  47.649   7.688  1.00  0.680          H  
ATOM   6470  N   THR A 397      28.015  44.090   7.181  1.00  0.360          N  
ATOM   6471  CA  THR A 397      27.285  44.754   6.121  1.00  0.340          C  
ATOM   6472  C   THR A 397      25.870  44.204   6.050  1.00  0.360          C  
ATOM   6473  O   THR A 397      25.694  42.996   5.917  1.00  0.410          O  
ATOM   6474  CB  THR A 397      28.035  44.511   4.776  1.00  0.480          C  
ATOM   6475  OG1 THR A 397      29.397  45.004   4.896  1.00  0.480          O  
ATOM   6476  CG2 THR A 397      27.344  45.216   3.615  1.00  0.480          C  
ATOM   6477  H   THR A 397      28.857  43.590   6.933  1.00  0.430          H  
ATOM   6478  HA  THR A 397      27.236  45.824   6.330  1.00  0.410          H  
ATOM   6479  HB  THR A 397      28.067  43.438   4.574  1.00  0.580          H  
ATOM   6480  HG1 THR A 397      29.963  44.664   4.150  1.00  0.580          H  
ATOM   6481 1HG2 THR A 397      27.901  45.020   2.697  1.00  0.580          H  
ATOM   6482 2HG2 THR A 397      26.325  44.844   3.503  1.00  0.580          H  
ATOM   6483 3HG2 THR A 397      27.317  46.288   3.806  1.00  0.580          H  
ATOM   6484  N   GLY A 398      24.859  45.080   6.141  1.00  0.360          N  
ATOM   6485  CA  GLY A 398      23.457  44.689   6.036  1.00  0.400          C  
ATOM   6486  C   GLY A 398      22.828  44.277   7.361  1.00  0.400          C  
ATOM   6487  O   GLY A 398      21.603  44.157   7.475  1.00  0.430          O  
ATOM   6488  H   GLY A 398      25.036  46.070   6.318  1.00  0.430          H  
ATOM   6489 1HA  GLY A 398      22.888  45.509   5.598  1.00  0.480          H  
ATOM   6490 2HA  GLY A 398      23.390  43.860   5.344  1.00  0.480          H  
ATOM   6491  N   THR A 399      23.653  44.112   8.381  1.00  0.380          N  
ATOM   6492  CA  THR A 399      23.197  43.656   9.679  1.00  0.400          C  
ATOM   6493  C   THR A 399      23.550  44.647  10.779  1.00  0.420          C  
ATOM   6494  O   THR A 399      22.697  45.073  11.546  1.00  0.490          O  
ATOM   6495  CB  THR A 399      23.756  42.253   9.939  1.00  0.550          C  
ATOM   6496  OG1 THR A 399      23.284  41.354   8.926  1.00  0.550          O  
ATOM   6497  CG2 THR A 399      23.288  41.763  11.211  1.00  0.550          C  
ATOM   6498  H   THR A 399      24.650  44.295   8.260  1.00  0.460          H  
ATOM   6499  HA  THR A 399      22.112  43.575   9.653  1.00  0.480          H  
ATOM   6500  HB  THR A 399      24.830  42.277   9.918  1.00  0.660          H  
ATOM   6501  HG1 THR A 399      23.718  41.528   8.079  1.00  0.660          H  
ATOM   6502 1HG2 THR A 399      23.648  40.780  11.358  1.00  0.660          H  
ATOM   6503 2HG2 THR A 399      23.633  42.409  12.012  1.00  0.660          H  
ATOM   6504 3HG2 THR A 399      22.220  41.750  11.170  1.00  0.660          H  
ATOM   6505  N   LEU A 400      24.818  44.987  10.909  1.00  0.440          N  
ATOM   6506  CA  LEU A 400      25.204  45.927  11.934  1.00  0.450          C  
ATOM   6507  C   LEU A 400      25.214  47.299  11.283  1.00  0.430          C  
ATOM   6508  O   LEU A 400      24.865  48.299  11.914  1.00  0.430          O  
ATOM   6509  CB  LEU A 400      26.582  45.568  12.510  1.00  0.630          C  
ATOM   6510  CG  LEU A 400      26.698  44.149  13.185  1.00  0.630          C  
ATOM   6511  CD1 LEU A 400      28.148  43.907  13.613  1.00  0.630          C  
ATOM   6512  CD2 LEU A 400      25.762  44.040  14.396  1.00  0.630          C  
ATOM   6513  H   LEU A 400      25.510  44.631  10.263  1.00  0.530          H  
ATOM   6514  HA  LEU A 400      24.459  45.935  12.724  1.00  0.540          H  
ATOM   6515 1HB  LEU A 400      27.304  45.606  11.698  1.00  0.750          H  
ATOM   6516 2HB  LEU A 400      26.861  46.319  13.248  1.00  0.750          H  
ATOM   6517  HG  LEU A 400      26.425  43.384  12.452  1.00  0.750          H  
ATOM   6518 1HD1 LEU A 400      28.233  42.914  14.055  1.00  0.750          H  
ATOM   6519 2HD1 LEU A 400      28.804  43.968  12.750  1.00  0.750          H  
ATOM   6520 3HD1 LEU A 400      28.440  44.653  14.339  1.00  0.750          H  
ATOM   6521 1HD2 LEU A 400      25.860  43.048  14.832  1.00  0.750          H  
ATOM   6522 2HD2 LEU A 400      26.035  44.784  15.135  1.00  0.750          H  
ATOM   6523 3HD2 LEU A 400      24.726  44.186  14.092  1.00  0.750          H  
ATOM   6524  N   THR A 401      25.561  47.329   9.985  1.00  0.410          N  
ATOM   6525  CA  THR A 401      25.660  48.583   9.242  1.00  0.400          C  
ATOM   6526  C   THR A 401      24.794  48.706   8.003  1.00  0.440          C  
ATOM   6527  O   THR A 401      24.321  47.734   7.393  1.00  0.620          O  
ATOM   6528  CB  THR A 401      27.092  48.857   8.783  1.00  0.560          C  
ATOM   6529  OG1 THR A 401      27.500  47.836   7.878  1.00  0.560          O  
ATOM   6530  CG2 THR A 401      27.999  48.891   9.934  1.00  0.560          C  
ATOM   6531  H   THR A 401      25.854  46.462   9.536  1.00  0.490          H  
ATOM   6532  HA  THR A 401      25.358  49.385   9.888  1.00  0.480          H  
ATOM   6533  HB  THR A 401      27.135  49.821   8.269  1.00  0.680          H  
ATOM   6534  HG1 THR A 401      28.306  48.115   7.427  1.00  0.680          H  
ATOM   6535 1HG2 THR A 401      28.985  49.102   9.552  1.00  0.680          H  
ATOM   6536 2HG2 THR A 401      27.685  49.686  10.606  1.00  0.680          H  
ATOM   6537 3HG2 THR A 401      27.996  47.942  10.457  1.00  0.680          H  
ATOM   6538  N   GLN A 402      24.638  49.959   7.612  1.00  0.380          N  
ATOM   6539  CA  GLN A 402      23.905  50.374   6.436  1.00  0.440          C  
ATOM   6540  C   GLN A 402      24.913  50.691   5.350  1.00  0.500          C  
ATOM   6541  O   GLN A 402      26.041  51.067   5.659  1.00  1.040          O  
ATOM   6542  CB  GLN A 402      23.074  51.613   6.763  1.00  0.590          C  
ATOM   6543  CG  GLN A 402      22.077  51.381   7.872  1.00  0.590          C  
ATOM   6544  CD  GLN A 402      21.161  52.549   8.102  1.00  0.590          C  
ATOM   6545  OE1 GLN A 402      20.412  52.900   7.183  1.00  0.590          O  
ATOM   6546  NE2 GLN A 402      21.178  53.156   9.288  1.00  0.590          N  
ATOM   6547  H   GLN A 402      25.087  50.679   8.188  1.00  0.460          H  
ATOM   6548  HA  GLN A 402      23.262  49.562   6.100  1.00  0.530          H  
ATOM   6549 1HB  GLN A 402      23.737  52.424   7.076  1.00  0.710          H  
ATOM   6550 2HB  GLN A 402      22.543  51.944   5.874  1.00  0.710          H  
ATOM   6551 1HG  GLN A 402      21.473  50.519   7.612  1.00  0.710          H  
ATOM   6552 2HG  GLN A 402      22.624  51.193   8.797  1.00  0.710          H  
ATOM   6553 1HE2 GLN A 402      20.547  53.911   9.465  1.00  0.710          H  
ATOM   6554 2HE2 GLN A 402      21.813  52.865  10.046  1.00  0.710          H  
ATOM   6555  N   ASN A 403      24.529  50.648   4.080  1.00  0.490          N  
ATOM   6556  CA  ASN A 403      25.502  51.035   3.053  1.00  0.430          C  
ATOM   6557  C   ASN A 403      25.499  52.564   2.885  1.00  0.390          C  
ATOM   6558  O   ASN A 403      25.193  53.088   1.811  1.00  0.560          O  
ATOM   6559  CB  ASN A 403      25.177  50.343   1.743  1.00  0.630          C  
ATOM   6560  CG  ASN A 403      25.218  48.832   1.864  1.00  0.630          C  
ATOM   6561  OD1 ASN A 403      26.028  48.270   2.604  1.00  0.630          O  
ATOM   6562  ND2 ASN A 403      24.341  48.171   1.153  1.00  0.630          N  
ATOM   6563  H   ASN A 403      23.598  50.346   3.830  1.00  0.590          H  
ATOM   6564  HA  ASN A 403      26.501  50.738   3.375  1.00  0.520          H  
ATOM   6565 1HB  ASN A 403      24.187  50.647   1.401  1.00  0.750          H  
ATOM   6566 2HB  ASN A 403      25.895  50.650   0.982  1.00  0.750          H  
ATOM   6567 1HD2 ASN A 403      24.311  47.170   1.189  1.00  0.750          H  
ATOM   6568 2HD2 ASN A 403      23.700  48.661   0.558  1.00  0.750          H  
ATOM   6569  N   ILE A 404      25.794  53.260   3.984  1.00  0.410          N  
ATOM   6570  CA  ILE A 404      25.795  54.712   4.079  1.00  0.420          C  
ATOM   6571  C   ILE A 404      27.046  55.250   4.760  1.00  0.400          C  
ATOM   6572  O   ILE A 404      27.351  54.869   5.896  1.00  0.430          O  
ATOM   6573  CB  ILE A 404      24.564  55.207   4.872  1.00  0.580          C  
ATOM   6574  CG1 ILE A 404      23.251  54.740   4.178  1.00  0.580          C  
ATOM   6575  CG2 ILE A 404      24.623  56.755   5.034  1.00  0.580          C  
ATOM   6576  CD1 ILE A 404      21.991  54.986   4.983  1.00  0.580          C  
ATOM   6577  H   ILE A 404      26.068  52.697   4.794  1.00  0.490          H  
ATOM   6578  HA  ILE A 404      25.754  55.122   3.070  1.00  0.500          H  
ATOM   6579  HB  ILE A 404      24.571  54.744   5.843  1.00  0.700          H  
ATOM   6580 1HG1 ILE A 404      23.162  55.235   3.213  1.00  0.700          H  
ATOM   6581 2HG1 ILE A 404      23.301  53.675   4.013  1.00  0.700          H  
ATOM   6582 1HG2 ILE A 404      23.779  57.111   5.603  1.00  0.700          H  
ATOM   6583 2HG2 ILE A 404      25.529  57.050   5.558  1.00  0.700          H  
ATOM   6584 3HG2 ILE A 404      24.609  57.224   4.050  1.00  0.700          H  
ATOM   6585 1HD1 ILE A 404      21.132  54.607   4.432  1.00  0.700          H  
ATOM   6586 2HD1 ILE A 404      22.062  54.468   5.932  1.00  0.700          H  
ATOM   6587 3HD1 ILE A 404      21.850  56.042   5.166  1.00  0.700          H  
ATOM   6588  N   MET A 405      27.742  56.170   4.100  1.00  0.420          N  
ATOM   6589  CA  MET A 405      28.915  56.766   4.723  1.00  0.460          C  
ATOM   6590  C   MET A 405      28.677  58.240   5.026  1.00  0.470          C  
ATOM   6591  O   MET A 405      28.309  59.007   4.132  1.00  0.480          O  
ATOM   6592  CB  MET A 405      30.121  56.603   3.830  1.00  0.630          C  
ATOM   6593  CG  MET A 405      30.455  55.195   3.466  1.00  0.630          C  
ATOM   6594  SD  MET A 405      30.773  54.087   4.840  1.00  0.630          S  
ATOM   6595  CE  MET A 405      32.202  54.790   5.600  1.00  0.630          C  
ATOM   6596  H   MET A 405      27.453  56.455   3.174  1.00  0.500          H  
ATOM   6597  HA  MET A 405      29.107  56.265   5.666  1.00  0.550          H  
ATOM   6598 1HB  MET A 405      29.939  57.128   2.897  1.00  0.750          H  
ATOM   6599 2HB  MET A 405      30.964  57.045   4.272  1.00  0.750          H  
ATOM   6600 1HG  MET A 405      29.634  54.786   2.889  1.00  0.750          H  
ATOM   6601 2HG  MET A 405      31.351  55.221   2.852  1.00  0.750          H  
ATOM   6602 1HE  MET A 405      32.496  54.181   6.444  1.00  0.750          H  
ATOM   6603 2HE  MET A 405      33.018  54.843   4.873  1.00  0.750          H  
ATOM   6604 3HE  MET A 405      31.970  55.756   5.947  1.00  0.750          H  
ATOM   6605  N   THR A 406      28.942  58.652   6.265  1.00  0.480          N  
ATOM   6606  CA  THR A 406      28.732  60.060   6.638  1.00  0.510          C  
ATOM   6607  C   THR A 406      29.981  60.762   7.149  1.00  0.500          C  
ATOM   6608  O   THR A 406      30.663  60.307   8.061  1.00  0.500          O  
ATOM   6609  CB  THR A 406      27.605  60.202   7.690  1.00  0.700          C  
ATOM   6610  OG1 THR A 406      26.376  59.714   7.147  1.00  0.700          O  
ATOM   6611  CG2 THR A 406      27.418  61.667   8.093  1.00  0.700          C  
ATOM   6612  H   THR A 406      29.253  57.948   6.947  1.00  0.580          H  
ATOM   6613  HA  THR A 406      28.407  60.596   5.748  1.00  0.610          H  
ATOM   6614  HB  THR A 406      27.857  59.614   8.571  1.00  0.840          H  
ATOM   6615  HG1 THR A 406      26.434  58.760   7.066  1.00  0.840          H  
ATOM   6616 1HG2 THR A 406      26.617  61.737   8.823  1.00  0.840          H  
ATOM   6617 2HG2 THR A 406      28.325  62.064   8.536  1.00  0.840          H  
ATOM   6618 3HG2 THR A 406      27.158  62.255   7.216  1.00  0.840          H  
ATOM   6619  N   PHE A 407      30.291  61.914   6.583  1.00  0.530          N  
ATOM   6620  CA  PHE A 407      31.456  62.648   7.070  1.00  0.530          C  
ATOM   6621  C   PHE A 407      31.202  63.143   8.486  1.00  0.580          C  
ATOM   6622  O   PHE A 407      30.203  63.827   8.711  1.00  0.690          O  
ATOM   6623  CB  PHE A 407      31.727  63.858   6.190  1.00  0.740          C  
ATOM   6624  CG  PHE A 407      32.969  64.661   6.539  1.00  0.740          C  
ATOM   6625  CD1 PHE A 407      34.172  64.393   5.902  1.00  0.740          C  
ATOM   6626  CD2 PHE A 407      32.934  65.686   7.485  1.00  0.740          C  
ATOM   6627  CE1 PHE A 407      35.295  65.120   6.173  1.00  0.740          C  
ATOM   6628  CE2 PHE A 407      34.069  66.410   7.768  1.00  0.740          C  
ATOM   6629  CZ  PHE A 407      35.250  66.124   7.098  1.00  0.740          C  
ATOM   6630  H   PHE A 407      29.714  62.266   5.829  1.00  0.640          H  
ATOM   6631  HA  PHE A 407      32.309  61.989   7.096  1.00  0.640          H  
ATOM   6632 1HB  PHE A 407      31.831  63.519   5.158  1.00  0.890          H  
ATOM   6633 2HB  PHE A 407      30.877  64.525   6.218  1.00  0.890          H  
ATOM   6634  HD1 PHE A 407      34.199  63.616   5.156  1.00  0.890          H  
ATOM   6635  HD2 PHE A 407      32.000  65.912   8.006  1.00  0.890          H  
ATOM   6636  HE1 PHE A 407      36.220  64.901   5.648  1.00  0.890          H  
ATOM   6637  HE2 PHE A 407      34.039  67.210   8.514  1.00  0.890          H  
ATOM   6638  HZ  PHE A 407      36.148  66.690   7.304  1.00  0.890          H  
ATOM   6639  N   LYS A 408      32.107  62.862   9.432  1.00  0.560          N  
ATOM   6640  CA  LYS A 408      31.887  63.350  10.791  1.00  0.620          C  
ATOM   6641  C   LYS A 408      32.970  64.265  11.327  1.00  0.660          C  
ATOM   6642  O   LYS A 408      32.647  65.231  12.020  1.00  0.750          O  
ATOM   6643  CB  LYS A 408      31.734  62.194  11.783  1.00  0.840          C  
ATOM   6644  CG  LYS A 408      30.537  61.273  11.595  1.00  0.840          C  
ATOM   6645  CD  LYS A 408      29.213  61.959  11.886  1.00  0.840          C  
ATOM   6646  CE  LYS A 408      28.073  60.965  11.827  1.00  0.840          C  
ATOM   6647  NZ  LYS A 408      26.760  61.586  12.167  1.00  0.840          N  
ATOM   6648  H   LYS A 408      32.938  62.300   9.225  1.00  0.670          H  
ATOM   6649  HA  LYS A 408      30.971  63.931  10.795  1.00  0.740          H  
ATOM   6650 1HB  LYS A 408      32.616  61.570  11.722  1.00  1.010          H  
ATOM   6651 2HB  LYS A 408      31.694  62.593  12.796  1.00  1.010          H  
ATOM   6652 1HG  LYS A 408      30.526  60.891  10.575  1.00  1.010          H  
ATOM   6653 2HG  LYS A 408      30.635  60.440  12.276  1.00  1.010          H  
ATOM   6654 1HD  LYS A 408      29.242  62.422  12.872  1.00  1.010          H  
ATOM   6655 2HD  LYS A 408      29.025  62.730  11.138  1.00  1.010          H  
ATOM   6656 1HE  LYS A 408      28.024  60.550  10.827  1.00  1.010          H  
ATOM   6657 2HE  LYS A 408      28.269  60.157  12.529  1.00  1.010          H  
ATOM   6658 1HZ  LYS A 408      26.046  60.871  12.110  1.00  1.010          H  
ATOM   6659 2HZ  LYS A 408      26.801  61.946  13.106  1.00  1.010          H  
ATOM   6660 3HZ  LYS A 408      26.531  62.344  11.538  1.00  1.010          H  
ATOM   6661  N   LYS A 409      34.246  63.957  11.062  1.00  0.620          N  
ATOM   6662  CA  LYS A 409      35.314  64.726  11.715  1.00  0.680          C  
ATOM   6663  C   LYS A 409      36.366  65.286  10.766  1.00  0.580          C  
ATOM   6664  O   LYS A 409      36.637  64.736   9.685  1.00  0.530          O  
ATOM   6665  CB  LYS A 409      36.001  63.908  12.795  1.00  0.930          C  
ATOM   6666  CG  LYS A 409      35.096  63.306  13.883  1.00  0.930          C  
ATOM   6667  CD  LYS A 409      34.493  64.345  14.785  1.00  0.930          C  
ATOM   6668  CE  LYS A 409      33.626  63.747  15.881  1.00  0.930          C  
ATOM   6669  NZ  LYS A 409      34.428  63.174  16.990  1.00  0.930          N  
ATOM   6670  H   LYS A 409      34.452  63.177  10.435  1.00  0.740          H  
ATOM   6671  HA  LYS A 409      34.863  65.592  12.194  1.00  0.820          H  
ATOM   6672 1HB  LYS A 409      36.615  63.147  12.359  1.00  1.110          H  
ATOM   6673 2HB  LYS A 409      36.647  64.585  13.314  1.00  1.110          H  
ATOM   6674 1HG  LYS A 409      34.283  62.797  13.400  1.00  1.110          H  
ATOM   6675 2HG  LYS A 409      35.658  62.592  14.477  1.00  1.110          H  
ATOM   6676 1HD  LYS A 409      35.275  64.963  15.232  1.00  1.110          H  
ATOM   6677 2HD  LYS A 409      33.844  64.972  14.208  1.00  1.110          H  
ATOM   6678 1HE  LYS A 409      32.982  64.524  16.283  1.00  1.110          H  
ATOM   6679 2HE  LYS A 409      33.012  62.961  15.455  1.00  1.110          H  
ATOM   6680 1HZ  LYS A 409      33.805  62.779  17.694  1.00  1.110          H  
ATOM   6681 2HZ  LYS A 409      35.030  62.416  16.670  1.00  1.110          H  
ATOM   6682 3HZ  LYS A 409      34.994  63.884  17.418  1.00  1.110          H  
ATOM   6683  N   CYS A 410      36.993  66.382  11.218  1.00  0.600          N  
ATOM   6684  CA  CYS A 410      37.991  67.115  10.451  1.00  0.550          C  
ATOM   6685  C   CYS A 410      39.150  67.726  11.252  1.00  0.500          C  
ATOM   6686  O   CYS A 410      38.948  68.374  12.274  1.00  0.530          O  
ATOM   6687  CB  CYS A 410      37.254  68.262   9.775  1.00  0.790          C  
ATOM   6688  SG  CYS A 410      38.238  69.326   8.823  1.00  0.790          S  
ATOM   6689  H   CYS A 410      36.738  66.761  12.141  1.00  0.720          H  
ATOM   6690  HA  CYS A 410      38.407  66.439   9.703  1.00  0.660          H  
ATOM   6691 1HB  CYS A 410      36.487  67.866   9.144  1.00  0.950          H  
ATOM   6692 2HB  CYS A 410      36.752  68.854  10.533  1.00  0.950          H  
ATOM   6693  HG  CYS A 410      38.761  68.401   8.025  1.00  0.950          H  
ATOM   6694  N   CYS A 411      40.379  67.566  10.773  1.00  0.510          N  
ATOM   6695  CA  CYS A 411      41.498  68.227  11.429  1.00  0.540          C  
ATOM   6696  C   CYS A 411      42.428  68.892  10.439  1.00  0.590          C  
ATOM   6697  O   CYS A 411      42.964  68.250   9.533  1.00  0.590          O  
ATOM   6698  CB  CYS A 411      42.313  67.275  12.265  1.00  0.740          C  
ATOM   6699  SG  CYS A 411      43.647  68.101  13.095  1.00  0.740          S  
ATOM   6700  H   CYS A 411      40.528  66.974   9.959  1.00  0.610          H  
ATOM   6701  HA  CYS A 411      41.092  68.987  12.074  1.00  0.650          H  
ATOM   6702 1HB  CYS A 411      41.677  66.842  13.009  1.00  0.890          H  
ATOM   6703 2HB  CYS A 411      42.718  66.483  11.647  1.00  0.890          H  
ATOM   6704  HG  CYS A 411      42.842  69.031  13.664  1.00  0.890          H  
ATOM   6705  N   ILE A 412      42.633  70.195  10.612  1.00  0.640          N  
ATOM   6706  CA  ILE A 412      43.424  70.932   9.639  1.00  0.700          C  
ATOM   6707  C   ILE A 412      44.619  71.599  10.275  1.00  0.750          C  
ATOM   6708  O   ILE A 412      44.471  72.433  11.165  1.00  0.840          O  
ATOM   6709  CB  ILE A 412      42.545  71.986   8.961  1.00  0.960          C  
ATOM   6710  CG1 ILE A 412      41.350  71.242   8.347  1.00  0.960          C  
ATOM   6711  CG2 ILE A 412      43.387  72.724   7.877  1.00  0.960          C  
ATOM   6712  CD1 ILE A 412      40.291  72.040   7.771  1.00  0.960          C  
ATOM   6713  H   ILE A 412      42.214  70.648  11.430  1.00  0.770          H  
ATOM   6714  HA  ILE A 412      43.786  70.240   8.881  1.00  0.840          H  
ATOM   6715  HB  ILE A 412      42.166  72.696   9.700  1.00  1.150          H  
ATOM   6716 1HG1 ILE A 412      41.728  70.615   7.631  1.00  1.150          H  
ATOM   6717 2HG1 ILE A 412      40.878  70.654   9.110  1.00  1.150          H  
ATOM   6718 1HG2 ILE A 412      42.804  73.451   7.387  1.00  1.150          H  
ATOM   6719 2HG2 ILE A 412      44.233  73.227   8.342  1.00  1.150          H  
ATOM   6720 3HG2 ILE A 412      43.756  72.001   7.146  1.00  1.150          H  
ATOM   6721 1HD1 ILE A 412      39.523  71.397   7.372  1.00  1.150          H  
ATOM   6722 2HD1 ILE A 412      39.868  72.680   8.538  1.00  1.150          H  
ATOM   6723 3HD1 ILE A 412      40.685  72.605   6.988  1.00  1.150          H  
ATOM   6724  N   ASN A 413      45.817  71.222   9.839  1.00  0.730          N  
ATOM   6725  CA  ASN A 413      47.047  71.777  10.401  1.00  0.790          C  
ATOM   6726  C   ASN A 413      47.051  71.678  11.928  1.00  0.860          C  
ATOM   6727  O   ASN A 413      47.456  72.617  12.613  1.00  0.950          O  
ATOM   6728  CB  ASN A 413      47.232  73.217   9.938  1.00  1.080          C  
ATOM   6729  CG  ASN A 413      48.631  73.734  10.135  1.00  1.080          C  
ATOM   6730  OD1 ASN A 413      49.592  72.956  10.198  1.00  1.080          O  
ATOM   6731  ND2 ASN A 413      48.772  75.036  10.215  1.00  1.080          N  
ATOM   6732  H   ASN A 413      45.883  70.548   9.065  1.00  0.880          H  
ATOM   6733  HA  ASN A 413      47.887  71.180  10.034  1.00  0.950          H  
ATOM   6734 1HB  ASN A 413      46.970  73.292   8.880  1.00  1.300          H  
ATOM   6735 2HB  ASN A 413      46.548  73.864  10.485  1.00  1.300          H  
ATOM   6736 1HD2 ASN A 413      49.680  75.437  10.339  1.00  1.300          H  
ATOM   6737 2HD2 ASN A 413      47.967  75.631  10.152  1.00  1.300          H  
ATOM   6738  N   GLY A 414      46.572  70.548  12.440  1.00  0.840          N  
ATOM   6739  CA  GLY A 414      46.509  70.258  13.869  1.00  0.930          C  
ATOM   6740  C   GLY A 414      45.241  70.770  14.593  1.00  0.930          C  
ATOM   6741  O   GLY A 414      45.000  70.412  15.750  1.00  1.380          O  
ATOM   6742  H   GLY A 414      46.274  69.841  11.779  1.00  1.010          H  
ATOM   6743 1HA  GLY A 414      46.587  69.179  14.004  1.00  1.120          H  
ATOM   6744 2HA  GLY A 414      47.385  70.690  14.354  1.00  1.120          H  
ATOM   6745  N   GLN A 415      44.401  71.583  13.941  1.00  0.710          N  
ATOM   6746  CA  GLN A 415      43.216  72.092  14.634  1.00  0.720          C  
ATOM   6747  C   GLN A 415      42.048  71.140  14.462  1.00  0.830          C  
ATOM   6748  O   GLN A 415      41.675  70.807  13.338  1.00  1.190          O  
ATOM   6749  CB  GLN A 415      42.830  73.482  14.133  1.00  1.000          C  
ATOM   6750  CG  GLN A 415      41.658  74.103  14.893  1.00  1.000          C  
ATOM   6751  CD  GLN A 415      41.309  75.487  14.408  1.00  1.000          C  
ATOM   6752  OE1 GLN A 415      41.375  75.786  13.205  1.00  1.000          O  
ATOM   6753  NE2 GLN A 415      40.926  76.353  15.333  1.00  1.000          N  
ATOM   6754  H   GLN A 415      44.587  71.872  12.978  1.00  0.850          H  
ATOM   6755  HA  GLN A 415      43.440  72.167  15.697  1.00  0.860          H  
ATOM   6756 1HB  GLN A 415      43.690  74.151  14.217  1.00  1.200          H  
ATOM   6757 2HB  GLN A 415      42.573  73.424  13.074  1.00  1.200          H  
ATOM   6758 1HG  GLN A 415      40.775  73.476  14.780  1.00  1.200          H  
ATOM   6759 2HG  GLN A 415      41.926  74.175  15.946  1.00  1.200          H  
ATOM   6760 1HE2 GLN A 415      40.672  77.287  15.071  1.00  1.200          H  
ATOM   6761 2HE2 GLN A 415      40.881  76.078  16.295  1.00  1.200          H  
ATOM   6762  N   ILE A 416      41.454  70.708  15.566  1.00  0.850          N  
ATOM   6763  CA  ILE A 416      40.377  69.724  15.486  1.00  1.100          C  
ATOM   6764  C   ILE A 416      38.969  70.302  15.502  1.00  0.840          C  
ATOM   6765  O   ILE A 416      38.591  71.058  16.399  1.00  0.670          O  
ATOM   6766  CB  ILE A 416      40.515  68.679  16.617  1.00  1.440          C  
ATOM   6767  CG1 ILE A 416      41.856  67.962  16.448  1.00  1.440          C  
ATOM   6768  CG2 ILE A 416      39.354  67.663  16.546  1.00  1.440          C  
ATOM   6769  CD1 ILE A 416      42.257  67.074  17.608  1.00  1.440          C  
ATOM   6770  H   ILE A 416      41.781  71.033  16.467  1.00  1.020          H  
ATOM   6771  HA  ILE A 416      40.490  69.191  14.543  1.00  1.320          H  
ATOM   6772  HB  ILE A 416      40.509  69.180  17.586  1.00  1.730          H  
ATOM   6773 1HG1 ILE A 416      41.799  67.376  15.547  1.00  1.730          H  
ATOM   6774 2HG1 ILE A 416      42.640  68.714  16.322  1.00  1.730          H  
ATOM   6775 1HG2 ILE A 416      39.439  66.924  17.328  1.00  1.730          H  
ATOM   6776 2HG2 ILE A 416      38.397  68.168  16.670  1.00  1.730          H  
ATOM   6777 3HG2 ILE A 416      39.374  67.174  15.577  1.00  1.730          H  
ATOM   6778 1HD1 ILE A 416      43.225  66.625  17.394  1.00  1.730          H  
ATOM   6779 2HD1 ILE A 416      42.341  67.672  18.510  1.00  1.730          H  
ATOM   6780 3HD1 ILE A 416      41.532  66.285  17.760  1.00  1.730          H  
ATOM   6781  N   TYR A 417      38.201  69.889  14.503  1.00  1.160          N  
ATOM   6782  CA  TYR A 417      36.809  70.230  14.279  1.00  1.240          C  
ATOM   6783  C   TYR A 417      35.963  68.948  14.292  1.00  1.200          C  
ATOM   6784  O   TYR A 417      36.479  67.850  14.035  1.00  1.660          O  
ATOM   6785  CB  TYR A 417      36.649  70.957  12.947  1.00  1.700          C  
ATOM   6786  CG  TYR A 417      37.270  72.305  12.873  1.00  1.700          C  
ATOM   6787  CD1 TYR A 417      38.567  72.454  12.421  1.00  1.700          C  
ATOM   6788  CD2 TYR A 417      36.517  73.413  13.242  1.00  1.700          C  
ATOM   6789  CE1 TYR A 417      39.105  73.716  12.332  1.00  1.700          C  
ATOM   6790  CE2 TYR A 417      37.049  74.672  13.152  1.00  1.700          C  
ATOM   6791  CZ  TYR A 417      38.329  74.838  12.702  1.00  1.700          C  
ATOM   6792  OH  TYR A 417      38.844  76.121  12.609  1.00  1.700          O  
ATOM   6793  H   TYR A 417      38.614  69.278  13.801  1.00  1.390          H  
ATOM   6794  HA  TYR A 417      36.459  70.872  15.086  1.00  1.490          H  
ATOM   6795 1HB  TYR A 417      37.101  70.355  12.174  1.00  2.040          H  
ATOM   6796 2HB  TYR A 417      35.613  71.051  12.702  1.00  2.040          H  
ATOM   6797  HD1 TYR A 417      39.154  71.578  12.127  1.00  2.040          H  
ATOM   6798  HD2 TYR A 417      35.492  73.281  13.594  1.00  2.040          H  
ATOM   6799  HE1 TYR A 417      40.127  73.843  11.968  1.00  2.040          H  
ATOM   6800  HE2 TYR A 417      36.453  75.539  13.432  1.00  2.040          H  
ATOM   6801  HH  TYR A 417      39.816  76.082  12.491  1.00  2.040          H  
ATOM   6802  N   GLY A 418      34.678  69.088  14.617  1.00  0.790          N  
ATOM   6803  CA  GLY A 418      33.722  67.991  14.636  1.00  0.790          C  
ATOM   6804  C   GLY A 418      33.398  67.522  16.051  1.00  0.910          C  
ATOM   6805  O   GLY A 418      34.232  66.936  16.746  1.00  1.100          O  
ATOM   6806  H   GLY A 418      34.289  70.025  14.763  1.00  0.950          H  
ATOM   6807 1HA  GLY A 418      32.803  68.322  14.147  1.00  0.950          H  
ATOM   6808 2HA  GLY A 418      34.107  67.173  14.042  1.00  0.950          H  
ATOM   6809  N   ASP A 419      32.158  67.769  16.458  1.00  1.460          N  
ATOM   6810  CA  ASP A 419      31.658  67.416  17.777  1.00  1.880          C  
ATOM   6811  C   ASP A 419      30.790  66.176  17.721  1.00  2.040          C  
ATOM   6812  O   ASP A 419      30.297  65.809  16.651  1.00  2.690          O  
ATOM   6813  CB  ASP A 419      30.855  68.562  18.377  1.00  2.460          C  
ATOM   6814  CG  ASP A 419      31.683  69.788  18.713  1.00  2.460          C  
ATOM   6815  OD1 ASP A 419      32.788  69.646  19.178  1.00  2.460          O  
ATOM   6816  OD2 ASP A 419      31.189  70.864  18.510  1.00  2.460          O  
ATOM   6817  H   ASP A 419      31.546  68.249  15.816  1.00  1.750          H  
ATOM   6818  HA  ASP A 419      32.508  67.211  18.428  1.00  2.260          H  
ATOM   6819 1HB  ASP A 419      30.055  68.847  17.692  1.00  2.960          H  
ATOM   6820 2HB  ASP A 419      30.389  68.211  19.293  1.00  2.960          H  
ATOM   6821  N   HIS A 420      30.640  65.515  18.866  1.00  2.000          N  
ATOM   6822  CA  HIS A 420      29.731  64.388  18.995  1.00  2.590          C  
ATOM   6823  C   HIS A 420      28.321  64.947  19.021  1.00  2.430          C  
ATOM   6824  O   HIS A 420      28.084  65.973  19.653  1.00  2.680          O  
ATOM   6825  CB  HIS A 420      29.996  63.588  20.276  1.00  3.390          C  
ATOM   6826  CG  HIS A 420      29.336  62.222  20.304  1.00  3.390          C  
ATOM   6827  ND1 HIS A 420      27.978  62.017  20.550  1.00  3.390          N  
ATOM   6828  CD2 HIS A 420      29.877  60.995  20.104  1.00  3.390          C  
ATOM   6829  CE1 HIS A 420      27.724  60.715  20.497  1.00  3.390          C  
ATOM   6830  NE2 HIS A 420      28.866  60.070  20.223  1.00  3.390          N  
ATOM   6831  H   HIS A 420      31.127  65.850  19.686  1.00  2.400          H  
ATOM   6832  HA  HIS A 420      29.821  63.719  18.139  1.00  3.110          H  
ATOM   6833 1HB  HIS A 420      31.069  63.449  20.403  1.00  4.070          H  
ATOM   6834 2HB  HIS A 420      29.634  64.156  21.134  1.00  4.070          H  
ATOM   6835  HD1 HIS A 420      27.240  62.725  20.739  1.00  4.070          H  
ATOM   6836  HD2 HIS A 420      30.894  60.666  19.881  1.00  4.070          H  
ATOM   6837  HE1 HIS A 420      26.713  60.344  20.662  1.00  4.070          H  
ATOM   6838  N   ARG A 421      27.385  64.263  18.388  1.00  2.650          N  
ATOM   6839  CA  ARG A 421      25.988  64.679  18.393  1.00  2.750          C  
ATOM   6840  C   ARG A 421      25.441  64.887  19.806  1.00  3.180          C  
ATOM   6841  O   ARG A 421      25.691  64.068  20.701  1.00  3.390          O  
ATOM   6842  CB  ARG A 421      25.144  63.610  17.720  1.00  3.810          C  
ATOM   6843  CG  ARG A 421      23.663  63.908  17.625  1.00  3.810          C  
ATOM   6844  CD  ARG A 421      22.939  62.814  16.953  1.00  3.810          C  
ATOM   6845  NE  ARG A 421      21.515  63.057  16.958  1.00  3.810          N  
ATOM   6846  CZ  ARG A 421      20.554  62.191  16.606  1.00  3.810          C  
ATOM   6847  NH1 ARG A 421      20.821  60.960  16.201  1.00  3.810          N  
ATOM   6848  NH2 ARG A 421      19.327  62.637  16.689  1.00  3.810          N  
ATOM   6849  H   ARG A 421      27.656  63.429  17.885  1.00  3.180          H  
ATOM   6850  HA  ARG A 421      25.903  65.617  17.845  1.00  3.300          H  
ATOM   6851 1HB  ARG A 421      25.505  63.455  16.706  1.00  4.570          H  
ATOM   6852 2HB  ARG A 421      25.260  62.667  18.257  1.00  4.570          H  
ATOM   6853 1HG  ARG A 421      23.229  64.018  18.618  1.00  4.570          H  
ATOM   6854 2HG  ARG A 421      23.505  64.825  17.055  1.00  4.570          H  
ATOM   6855 1HD  ARG A 421      23.273  62.741  15.918  1.00  4.570          H  
ATOM   6856 2HD  ARG A 421      23.134  61.881  17.475  1.00  4.570          H  
ATOM   6857  HE  ARG A 421      21.180  63.987  17.242  1.00  4.570          H  
ATOM   6858 1HH1 ARG A 421      21.776  60.638  16.146  1.00  4.570          H  
ATOM   6859 2HH1 ARG A 421      20.068  60.335  15.946  1.00  4.570          H  
ATOM   6860 1HH2 ARG A 421      19.217  63.610  17.007  1.00  4.570          H  
ATOM   6861 2HH2 ARG A 421      18.538  62.058  16.447  1.00  4.570          H  
ATOM   6862  N   ASP A 422      24.719  66.004  19.984  1.00  3.860          N  
ATOM   6863  CA  ASP A 422      24.069  66.408  21.236  1.00  4.660          C  
ATOM   6864  C   ASP A 422      23.015  67.500  20.949  1.00  4.900          C  
ATOM   6865  O   ASP A 422      22.822  67.911  19.797  1.00  5.090          O  
ATOM   6866  CB  ASP A 422      25.118  66.864  22.281  1.00  6.200          C  
ATOM   6867  CG  ASP A 422      24.675  66.748  23.774  1.00  6.200          C  
ATOM   6868  OD1 ASP A 422      23.484  66.748  24.027  1.00  6.200          O  
ATOM   6869  OD2 ASP A 422      25.526  66.700  24.626  1.00  6.200          O  
ATOM   6870  H   ASP A 422      24.586  66.594  19.176  1.00  4.630          H  
ATOM   6871  HA  ASP A 422      23.552  65.541  21.650  1.00  5.590          H  
ATOM   6872 1HB  ASP A 422      26.036  66.284  22.147  1.00  7.440          H  
ATOM   6873 2HB  ASP A 422      25.371  67.892  22.106  1.00  7.440          H  
ATOM   6874  N   ALA A 423      22.332  67.964  21.992  1.00  5.250          N  
ATOM   6875  CA  ALA A 423      21.295  68.991  21.877  1.00  5.740          C  
ATOM   6876  C   ALA A 423      21.776  70.324  21.305  1.00  6.280          C  
ATOM   6877  O   ALA A 423      21.027  70.966  20.564  1.00  6.570          O  
ATOM   6878  CB  ALA A 423      20.685  69.253  23.236  1.00  7.840          C  
ATOM   6879  H   ALA A 423      22.540  67.556  22.905  1.00  6.300          H  
ATOM   6880  HA  ALA A 423      20.523  68.603  21.213  1.00  6.890          H  
ATOM   6881 1HB  ALA A 423      19.880  69.981  23.139  1.00  9.410          H  
ATOM   6882 2HB  ALA A 423      20.288  68.323  23.641  1.00  9.410          H  
ATOM   6883 3HB  ALA A 423      21.450  69.643  23.905  1.00  9.410          H  
ATOM   6884  N   SER A 424      23.001  70.755  21.635  1.00  6.580          N  
ATOM   6885  CA  SER A 424      23.487  72.050  21.149  1.00  7.270          C  
ATOM   6886  C   SER A 424      23.599  72.030  19.638  1.00  7.190          C  
ATOM   6887  O   SER A 424      23.266  73.002  18.961  1.00  7.870          O  
ATOM   6888  CB  SER A 424      24.836  72.398  21.760  1.00  9.900          C  
ATOM   6889  OG  SER A 424      24.738  72.599  23.147  1.00  9.900          O  
ATOM   6890  H   SER A 424      23.593  70.193  22.233  1.00  7.900          H  
ATOM   6891  HA  SER A 424      22.769  72.819  21.431  1.00  8.720          H  
ATOM   6892 1HB  SER A 424      25.546  71.609  21.559  1.00 11.880          H  
ATOM   6893 2HB  SER A 424      25.216  73.304  21.286  1.00 11.880          H  
ATOM   6894  HG  SER A 424      25.622  72.833  23.441  1.00 11.880          H  
ATOM   6895  N   GLN A 425      24.048  70.900  19.120  1.00  6.550          N  
ATOM   6896  CA  GLN A 425      24.242  70.680  17.705  1.00  6.700          C  
ATOM   6897  C   GLN A 425      22.897  70.706  16.985  1.00  6.580          C  
ATOM   6898  O   GLN A 425      22.782  71.300  15.906  1.00  7.110          O  
ATOM   6899  CB  GLN A 425      24.968  69.353  17.513  1.00  9.320          C  
ATOM   6900  CG  GLN A 425      26.436  69.353  18.012  1.00  9.320          C  
ATOM   6901  CD  GLN A 425      26.586  69.122  19.508  1.00  9.320          C  
ATOM   6902  OE1 GLN A 425      25.721  69.458  20.307  1.00  9.320          O  
ATOM   6903  NE2 GLN A 425      27.685  68.550  19.886  1.00  9.320          N  
ATOM   6904  H   GLN A 425      24.306  70.171  19.778  1.00  7.860          H  
ATOM   6905  HA  GLN A 425      24.860  71.483  17.308  1.00  8.040          H  
ATOM   6906 1HB  GLN A 425      24.442  68.577  18.049  1.00 11.180          H  
ATOM   6907 2HB  GLN A 425      24.940  69.091  16.498  1.00 11.180          H  
ATOM   6908 1HG  GLN A 425      26.975  68.556  17.527  1.00 11.180          H  
ATOM   6909 2HG  GLN A 425      26.892  70.311  17.767  1.00 11.180          H  
ATOM   6910 1HE2 GLN A 425      27.868  68.351  20.848  1.00 11.180          H  
ATOM   6911 2HE2 GLN A 425      28.357  68.273  19.202  1.00 11.180          H  
ATOM   6912  N   HIS A 426      21.862  70.138  17.617  1.00  6.080          N  
ATOM   6913  CA  HIS A 426      20.531  70.192  17.026  1.00  6.120          C  
ATOM   6914  C   HIS A 426      20.014  71.632  17.023  1.00  6.720          C  
ATOM   6915  O   HIS A 426      19.408  72.077  16.038  1.00  7.160          O  
ATOM   6916  CB  HIS A 426      19.541  69.280  17.762  1.00  8.550          C  
ATOM   6917  CG  HIS A 426      19.702  67.820  17.450  1.00  8.550          C  
ATOM   6918  ND1 HIS A 426      19.491  67.318  16.180  1.00  8.550          N  
ATOM   6919  CD2 HIS A 426      20.024  66.751  18.227  1.00  8.550          C  
ATOM   6920  CE1 HIS A 426      19.677  66.018  16.182  1.00  8.550          C  
ATOM   6921  NE2 HIS A 426      19.990  65.634  17.406  1.00  8.550          N  
ATOM   6922  H   HIS A 426      22.039  69.600  18.475  1.00  7.300          H  
ATOM   6923  HA  HIS A 426      20.582  69.856  15.994  1.00  7.340          H  
ATOM   6924 1HB  HIS A 426      19.664  69.412  18.837  1.00 10.260          H  
ATOM   6925 2HB  HIS A 426      18.522  69.574  17.513  1.00 10.260          H  
ATOM   6926  HD1 HIS A 426      19.116  67.822  15.400  1.00 10.260          H  
ATOM   6927  HD2 HIS A 426      20.267  66.650  19.285  1.00 10.260          H  
ATOM   6928  HE1 HIS A 426      19.555  65.445  15.261  1.00 10.260          H  
ATOM   6929  N   ASN A 427      20.279  72.373  18.105  1.00  6.940          N  
ATOM   6930  CA  ASN A 427      19.840  73.758  18.175  1.00  7.650          C  
ATOM   6931  C   ASN A 427      20.527  74.577  17.087  1.00  8.220          C  
ATOM   6932  O   ASN A 427      19.897  75.433  16.462  1.00  8.890          O  
ATOM   6933  CB  ASN A 427      20.141  74.344  19.540  1.00 10.430          C  
ATOM   6934  CG  ASN A 427      19.252  73.793  20.622  1.00 10.430          C  
ATOM   6935  OD1 ASN A 427      18.161  73.273  20.363  1.00 10.430          O  
ATOM   6936  ND2 ASN A 427      19.703  73.894  21.845  1.00 10.430          N  
ATOM   6937  H   ASN A 427      20.735  71.935  18.913  1.00  8.330          H  
ATOM   6938  HA  ASN A 427      18.767  73.797  17.993  1.00  9.180          H  
ATOM   6939 1HB  ASN A 427      21.174  74.140  19.802  1.00 12.510          H  
ATOM   6940 2HB  ASN A 427      20.026  75.426  19.500  1.00 12.510          H  
ATOM   6941 1HD2 ASN A 427      19.160  73.539  22.605  1.00 12.510          H  
ATOM   6942 2HD2 ASN A 427      20.590  74.317  22.021  1.00 12.510          H  
ATOM   6943  N   HIS A 428      21.800  74.273  16.815  1.00  8.130          N  
ATOM   6944  CA  HIS A 428      22.550  74.989  15.797  1.00  8.750          C  
ATOM   6945  C   HIS A 428      21.969  74.701  14.419  1.00  8.710          C  
ATOM   6946  O   HIS A 428      21.775  75.621  13.618  1.00  9.240          O  
ATOM   6947  CB  HIS A 428      24.022  74.579  15.834  1.00 12.000          C  
ATOM   6948  CG  HIS A 428      24.729  74.997  17.087  1.00 12.000          C  
ATOM   6949  ND1 HIS A 428      25.961  74.500  17.436  1.00 12.000          N  
ATOM   6950  CD2 HIS A 428      24.368  75.843  18.084  1.00 12.000          C  
ATOM   6951  CE1 HIS A 428      26.334  75.021  18.589  1.00 12.000          C  
ATOM   6952  NE2 HIS A 428      25.389  75.844  19.004  1.00 12.000          N  
ATOM   6953  H   HIS A 428      22.277  73.587  17.410  1.00  9.760          H  
ATOM   6954  HA  HIS A 428      22.490  76.055  15.973  1.00 10.500          H  
ATOM   6955 1HB  HIS A 428      24.103  73.498  15.746  1.00 14.400          H  
ATOM   6956 2HB  HIS A 428      24.547  75.015  14.984  1.00 14.400          H  
ATOM   6957  HD1 HIS A 428      26.569  73.989  16.826  1.00 14.400          H  
ATOM   6958  HD2 HIS A 428      23.487  76.455  18.256  1.00 14.400          H  
ATOM   6959  HE1 HIS A 428      27.289  74.749  19.035  1.00 14.400          H  
ATOM   6960  N   ASN A 429      21.592  73.443  14.161  1.00  8.300          N  
ATOM   6961  CA  ASN A 429      21.012  73.119  12.866  1.00  8.450          C  
ATOM   6962  C   ASN A 429      19.726  73.917  12.629  1.00  8.460          C  
ATOM   6963  O   ASN A 429      19.460  74.339  11.503  1.00  8.890          O  
ATOM   6964  CB  ASN A 429      20.718  71.635  12.759  1.00 11.770          C  
ATOM   6965  CG  ASN A 429      21.946  70.785  12.627  1.00 11.770          C  
ATOM   6966  OD1 ASN A 429      23.046  71.253  12.310  1.00 11.770          O  
ATOM   6967  ND2 ASN A 429      21.767  69.513  12.854  1.00 11.770          N  
ATOM   6968  H   ASN A 429      21.805  72.703  14.838  1.00  9.960          H  
ATOM   6969  HA  ASN A 429      21.720  73.400  12.087  1.00 10.140          H  
ATOM   6970 1HB  ASN A 429      20.172  71.316  13.647  1.00 14.120          H  
ATOM   6971 2HB  ASN A 429      20.073  71.456  11.901  1.00 14.120          H  
ATOM   6972 1HD2 ASN A 429      22.537  68.884  12.780  1.00 14.120          H  
ATOM   6973 2HD2 ASN A 429      20.860  69.175  13.098  1.00 14.120          H  
ATOM   6974  N   LYS A 430      18.938  74.137  13.695  1.00  8.240          N  
ATOM   6975  CA  LYS A 430      17.713  74.936  13.597  1.00  8.530          C  
ATOM   6976  C   LYS A 430      18.034  76.419  13.339  1.00  8.750          C  
ATOM   6977  O   LYS A 430      17.377  77.084  12.534  1.00  9.350          O  
ATOM   6978  CB  LYS A 430      16.861  74.800  14.865  1.00 11.830          C  
ATOM   6979  CG  LYS A 430      16.203  73.433  15.052  1.00 11.830          C  
ATOM   6980  CD  LYS A 430      15.370  73.384  16.341  1.00 11.830          C  
ATOM   6981  CE  LYS A 430      14.720  72.017  16.540  1.00 11.830          C  
ATOM   6982  NZ  LYS A 430      13.910  71.957  17.798  1.00 11.830          N  
ATOM   6983  H   LYS A 430      19.197  73.685  14.580  1.00  9.890          H  
ATOM   6984  HA  LYS A 430      17.134  74.567  12.753  1.00 10.240          H  
ATOM   6985 1HB  LYS A 430      17.485  74.987  15.737  1.00 14.190          H  
ATOM   6986 2HB  LYS A 430      16.080  75.557  14.856  1.00 14.190          H  
ATOM   6987 1HG  LYS A 430      15.564  73.218  14.197  1.00 14.190          H  
ATOM   6988 2HG  LYS A 430      16.982  72.671  15.101  1.00 14.190          H  
ATOM   6989 1HD  LYS A 430      16.018  73.595  17.196  1.00 14.190          H  
ATOM   6990 2HD  LYS A 430      14.591  74.145  16.301  1.00 14.190          H  
ATOM   6991 1HE  LYS A 430      14.071  71.803  15.693  1.00 14.190          H  
ATOM   6992 2HE  LYS A 430      15.502  71.258  16.589  1.00 14.190          H  
ATOM   6993 1HZ  LYS A 430      13.501  71.038  17.892  1.00 14.190          H  
ATOM   6994 2HZ  LYS A 430      14.502  72.142  18.598  1.00 14.190          H  
ATOM   6995 3HZ  LYS A 430      13.175  72.649  17.761  1.00 14.190          H  
ATOM   6996  N   ILE A 431      19.066  76.933  14.004  1.00  8.480          N  
ATOM   6997  CA  ILE A 431      19.525  78.313  13.849  1.00  8.900          C  
ATOM   6998  C   ILE A 431      19.988  78.640  12.430  1.00  9.110          C  
ATOM   6999  O   ILE A 431      19.672  79.705  11.889  1.00  9.420          O  
ATOM   7000  CB  ILE A 431      20.639  78.647  14.865  1.00 12.290          C  
ATOM   7001  CG1 ILE A 431      20.032  78.658  16.297  1.00 12.290          C  
ATOM   7002  CG2 ILE A 431      21.331  79.991  14.510  1.00 12.290          C  
ATOM   7003  CD1 ILE A 431      21.049  78.638  17.429  1.00 12.290          C  
ATOM   7004  H   ILE A 431      19.527  76.331  14.701  1.00 10.180          H  
ATOM   7005  HA  ILE A 431      18.674  78.965  14.071  1.00 10.680          H  
ATOM   7006  HB  ILE A 431      21.379  77.855  14.838  1.00 14.750          H  
ATOM   7007 1HG1 ILE A 431      19.429  79.559  16.401  1.00 14.750          H  
ATOM   7008 2HG1 ILE A 431      19.378  77.803  16.405  1.00 14.750          H  
ATOM   7009 1HG2 ILE A 431      22.121  80.201  15.222  1.00 14.750          H  
ATOM   7010 2HG2 ILE A 431      21.776  79.946  13.515  1.00 14.750          H  
ATOM   7011 3HG2 ILE A 431      20.596  80.798  14.538  1.00 14.750          H  
ATOM   7012 1HD1 ILE A 431      20.520  78.651  18.381  1.00 14.750          H  
ATOM   7013 2HD1 ILE A 431      21.639  77.735  17.363  1.00 14.750          H  
ATOM   7014 3HD1 ILE A 431      21.702  79.501  17.374  1.00 14.750          H  
ATOM   7015  N   GLU A 432      20.759  77.737  11.822  1.00  9.070          N  
ATOM   7016  CA  GLU A 432      21.318  77.972  10.489  1.00  9.400          C  
ATOM   7017  C   GLU A 432      20.287  77.891   9.346  1.00  9.120          C  
ATOM   7018  O   GLU A 432      20.328  77.016   8.471  1.00  9.330          O  
ATOM   7019  CB  GLU A 432      22.457  76.977  10.224  1.00 13.030          C  
ATOM   7020  CG  GLU A 432      23.685  77.138  11.152  1.00 13.030          C  
ATOM   7021  CD  GLU A 432      24.457  78.407  10.928  1.00 13.030          C  
ATOM   7022  OE1 GLU A 432      24.425  78.917   9.837  1.00 13.030          O  
ATOM   7023  OE2 GLU A 432      25.069  78.877  11.859  1.00 13.030          O  
ATOM   7024  H   GLU A 432      21.006  76.888  12.338  1.00 10.880          H  
ATOM   7025  HA  GLU A 432      21.742  78.976  10.479  1.00 11.280          H  
ATOM   7026 1HB  GLU A 432      22.078  75.959  10.358  1.00 15.630          H  
ATOM   7027 2HB  GLU A 432      22.796  77.071   9.193  1.00 15.630          H  
ATOM   7028 1HG  GLU A 432      23.346  77.120  12.187  1.00 15.630          H  
ATOM   7029 2HG  GLU A 432      24.346  76.284  11.007  1.00 15.630          H  
ATOM   7030  N   GLN A 433      19.394  78.879   9.315  1.00  8.840          N  
ATOM   7031  CA  GLN A 433      18.332  78.967   8.312  1.00  8.660          C  
ATOM   7032  C   GLN A 433      18.835  79.526   6.995  1.00  8.860          C  
ATOM   7033  O   GLN A 433      18.565  80.676   6.650  1.00  9.170          O  
ATOM   7034  CB  GLN A 433      17.165  79.842   8.792  1.00 12.200          C  
ATOM   7035  CG  GLN A 433      16.377  79.316   9.976  1.00 12.200          C  
ATOM   7036  CD  GLN A 433      15.529  78.110   9.583  1.00 12.200          C  
ATOM   7037  OE1 GLN A 433      14.727  78.197   8.643  1.00 12.200          O  
ATOM   7038  NE2 GLN A 433      15.678  77.003  10.288  1.00 12.200          N  
ATOM   7039  H   GLN A 433      19.448  79.548  10.083  1.00 10.610          H  
ATOM   7040  HA  GLN A 433      17.957  77.961   8.124  1.00 10.390          H  
ATOM   7041 1HB  GLN A 433      17.550  80.821   9.072  1.00 14.640          H  
ATOM   7042 2HB  GLN A 433      16.467  79.992   7.968  1.00 14.640          H  
ATOM   7043 1HG  GLN A 433      17.074  79.005  10.758  1.00 14.640          H  
ATOM   7044 2HG  GLN A 433      15.718  80.098  10.348  1.00 14.640          H  
ATOM   7045 1HE2 GLN A 433      15.142  76.191  10.069  1.00 14.640          H  
ATOM   7046 2HE2 GLN A 433      16.334  76.976  11.073  1.00 14.640          H  
ATOM   7047  N   VAL A 434      19.567  78.693   6.274  1.00  8.880          N  
ATOM   7048  CA  VAL A 434      20.150  79.041   4.980  1.00  9.240          C  
ATOM   7049  C   VAL A 434      19.104  78.913   3.881  1.00  9.360          C  
ATOM   7050  O   VAL A 434      18.460  77.874   3.769  1.00  9.590          O  
ATOM   7051  CB  VAL A 434      21.334  78.104   4.685  1.00 12.790          C  
ATOM   7052  CG1 VAL A 434      21.915  78.357   3.285  1.00 12.790          C  
ATOM   7053  CG2 VAL A 434      22.406  78.321   5.744  1.00 12.790          C  
ATOM   7054  H   VAL A 434      19.740  77.781   6.705  1.00 10.660          H  
ATOM   7055  HA  VAL A 434      20.502  80.072   5.017  1.00 11.090          H  
ATOM   7056  HB  VAL A 434      20.985  77.088   4.721  1.00 15.350          H  
ATOM   7057 1HG1 VAL A 434      22.754  77.683   3.102  1.00 15.350          H  
ATOM   7058 2HG1 VAL A 434      21.159  78.191   2.516  1.00 15.350          H  
ATOM   7059 3HG1 VAL A 434      22.258  79.361   3.239  1.00 15.350          H  
ATOM   7060 1HG2 VAL A 434      23.245  77.657   5.562  1.00 15.350          H  
ATOM   7061 2HG2 VAL A 434      22.751  79.350   5.707  1.00 15.350          H  
ATOM   7062 3HG2 VAL A 434      21.999  78.117   6.732  1.00 15.350          H  
ATOM   7063  N   ASP A 435      18.919  79.971   3.086  1.00  9.410          N  
ATOM   7064  CA  ASP A 435      17.941  79.959   2.012  1.00  9.620          C  
ATOM   7065  C   ASP A 435      18.476  79.394   0.686  1.00  9.350          C  
ATOM   7066  O   ASP A 435      17.972  78.399   0.164  1.00  9.390          O  
ATOM   7067  CB  ASP A 435      17.437  81.397   1.831  1.00 13.380          C  
ATOM   7068  CG  ASP A 435      18.617  82.428   1.665  1.00 13.380          C  
ATOM   7069  OD1 ASP A 435      19.780  82.032   1.945  1.00 13.380          O  
ATOM   7070  OD2 ASP A 435      18.376  83.533   1.277  1.00 13.380          O  
ATOM   7071  H   ASP A 435      19.477  80.818   3.205  1.00 11.290          H  
ATOM   7072  HA  ASP A 435      17.103  79.337   2.328  1.00 11.540          H  
ATOM   7073 1HB  ASP A 435      16.798  81.449   0.946  1.00 16.060          H  
ATOM   7074 2HB  ASP A 435      16.831  81.685   2.692  1.00 16.060          H  
ATOM   7075  N   PHE A 436      19.485  80.058   0.136  1.00  9.310          N  
ATOM   7076  CA  PHE A 436      20.111  79.657  -1.115  1.00  9.040          C  
ATOM   7077  C   PHE A 436      21.557  80.135  -1.092  1.00  8.830          C  
ATOM   7078  O   PHE A 436      22.217  80.309  -2.121  1.00  9.120          O  
ATOM   7079  CB  PHE A 436      19.323  80.227  -2.296  1.00 12.760          C  
ATOM   7080  CG  PHE A 436      19.685  79.667  -3.648  1.00 12.760          C  
ATOM   7081  CD1 PHE A 436      19.259  78.391  -3.996  1.00 12.760          C  
ATOM   7082  CD2 PHE A 436      20.403  80.399  -4.574  1.00 12.760          C  
ATOM   7083  CE1 PHE A 436      19.546  77.864  -5.232  1.00 12.760          C  
ATOM   7084  CE2 PHE A 436      20.691  79.872  -5.812  1.00 12.760          C  
ATOM   7085  CZ  PHE A 436      20.258  78.604  -6.142  1.00 12.760          C  
ATOM   7086  H   PHE A 436      19.824  80.873   0.640  1.00 11.170          H  
ATOM   7087  HA  PHE A 436      20.111  78.568  -1.180  1.00 10.850          H  
ATOM   7088 1HB  PHE A 436      18.262  80.048  -2.131  1.00 15.320          H  
ATOM   7089 2HB  PHE A 436      19.463  81.305  -2.327  1.00 15.320          H  
ATOM   7090  HD1 PHE A 436      18.686  77.806  -3.271  1.00 15.320          H  
ATOM   7091  HD2 PHE A 436      20.741  81.401  -4.311  1.00 15.320          H  
ATOM   7092  HE1 PHE A 436      19.204  76.861  -5.492  1.00 15.320          H  
ATOM   7093  HE2 PHE A 436      21.257  80.459  -6.534  1.00 15.320          H  
ATOM   7094  HZ  PHE A 436      20.485  78.189  -7.124  1.00 15.320          H  
ATOM   7095  N   SER A 437      22.065  80.374   0.109  1.00  8.560          N  
ATOM   7096  CA  SER A 437      23.412  80.905   0.290  1.00  8.590          C  
ATOM   7097  C   SER A 437      24.407  79.757   0.204  1.00  8.440          C  
ATOM   7098  O   SER A 437      24.956  79.309   1.210  1.00  8.440          O  
ATOM   7099  CB  SER A 437      23.521  81.687   1.593  1.00 12.010          C  
ATOM   7100  OG  SER A 437      22.669  82.835   1.580  1.00 12.010          O  
ATOM   7101  H   SER A 437      21.499  80.175   0.921  1.00 10.270          H  
ATOM   7102  HA  SER A 437      23.624  81.597  -0.525  1.00 10.310          H  
ATOM   7103 1HB  SER A 437      23.283  81.070   2.428  1.00 14.420          H  
ATOM   7104 2HB  SER A 437      24.554  82.010   1.719  1.00 14.420          H  
ATOM   7105  HG  SER A 437      21.739  82.535   1.789  1.00 14.420          H  
ATOM   7106  N   TRP A 438      24.555  79.303  -1.046  1.00  8.600          N  
ATOM   7107  CA  TRP A 438      25.301  78.168  -1.591  1.00  8.700          C  
ATOM   7108  C   TRP A 438      24.234  77.315  -2.280  1.00  8.460          C  
ATOM   7109  O   TRP A 438      23.362  76.732  -1.635  1.00  8.260          O  
ATOM   7110  CB  TRP A 438      26.126  77.370  -0.552  1.00 12.140          C  
ATOM   7111  CG  TRP A 438      27.384  78.086   0.002  1.00 12.140          C  
ATOM   7112  CD1 TRP A 438      27.924  79.287  -0.398  1.00 12.140          C  
ATOM   7113  CD2 TRP A 438      28.245  77.604   1.074  1.00 12.140          C  
ATOM   7114  NE1 TRP A 438      29.039  79.580   0.357  1.00 12.140          N  
ATOM   7115  CE2 TRP A 438      29.252  78.558   1.256  1.00 12.140          C  
ATOM   7116  CE3 TRP A 438      28.236  76.459   1.882  1.00 12.140          C  
ATOM   7117  CZ2 TRP A 438      30.242  78.399   2.215  1.00 12.140          C  
ATOM   7118  CZ3 TRP A 438      29.223  76.308   2.833  1.00 12.140          C  
ATOM   7119  CH2 TRP A 438      30.199  77.248   2.990  1.00 12.140          C  
ATOM   7120  H   TRP A 438      23.980  79.823  -1.717  1.00 10.320          H  
ATOM   7121  HA  TRP A 438      25.989  78.522  -2.356  1.00 10.440          H  
ATOM   7122 1HB  TRP A 438      25.505  77.130   0.293  1.00 14.570          H  
ATOM   7123 2HB  TRP A 438      26.445  76.426  -0.991  1.00 14.570          H  
ATOM   7124  HD1 TRP A 438      27.524  79.927  -1.180  1.00 14.570          H  
ATOM   7125  HE1 TRP A 438      29.594  80.421   0.263  1.00 14.570          H  
ATOM   7126  HE3 TRP A 438      27.472  75.703   1.759  1.00 14.570          H  
ATOM   7127  HZ2 TRP A 438      31.031  79.134   2.366  1.00 14.570          H  
ATOM   7128  HZ3 TRP A 438      29.210  75.410   3.448  1.00 14.570          H  
ATOM   7129  HH2 TRP A 438      30.967  77.079   3.733  1.00 14.570          H  
ATOM   7130  N   ASN A 439      24.298  77.233  -3.608  1.00  8.680          N  
ATOM   7131  CA  ASN A 439      23.256  76.570  -4.392  1.00  8.640          C  
ATOM   7132  C   ASN A 439      23.371  75.060  -4.426  1.00  8.040          C  
ATOM   7133  O   ASN A 439      22.572  74.383  -5.066  1.00  8.270          O  
ATOM   7134  CB  ASN A 439      23.288  77.115  -5.794  1.00 12.110          C  
ATOM   7135  CG  ASN A 439      24.576  76.832  -6.433  1.00 12.110          C  
ATOM   7136  OD1 ASN A 439      25.606  76.849  -5.736  1.00 12.110          O  
ATOM   7137  ND2 ASN A 439      24.576  76.563  -7.710  1.00 12.110          N  
ATOM   7138  H   ASN A 439      25.066  77.667  -4.114  1.00 10.420          H  
ATOM   7139  HA  ASN A 439      22.290  76.814  -3.943  1.00 10.370          H  
ATOM   7140 1HB  ASN A 439      22.491  76.662  -6.385  1.00 14.530          H  
ATOM   7141 2HB  ASN A 439      23.132  78.189  -5.774  1.00 14.530          H  
ATOM   7142 1HD2 ASN A 439      25.436  76.360  -8.180  1.00 14.530          H  
ATOM   7143 2HD2 ASN A 439      23.715  76.554  -8.217  1.00 14.530          H  
ATOM   7144  N   THR A 440      24.353  74.548  -3.707  1.00  7.510          N  
ATOM   7145  CA  THR A 440      24.600  73.129  -3.575  1.00  7.080          C  
ATOM   7146  C   THR A 440      24.399  72.742  -2.112  1.00  6.500          C  
ATOM   7147  O   THR A 440      24.825  71.663  -1.673  1.00  6.450          O  
ATOM   7148  CB  THR A 440      26.027  72.771  -4.021  1.00 10.080          C  
ATOM   7149  OG1 THR A 440      26.977  73.469  -3.198  1.00 10.080          O  
ATOM   7150  CG2 THR A 440      26.240  73.171  -5.468  1.00 10.080          C  
ATOM   7151  H   THR A 440      24.985  75.183  -3.244  1.00  9.010          H  
ATOM   7152  HA  THR A 440      23.877  72.578  -4.181  1.00  8.500          H  
ATOM   7153  HB  THR A 440      26.176  71.720  -3.940  1.00 12.100          H  
ATOM   7154  HG1 THR A 440      26.957  73.085  -2.310  1.00 12.100          H  
ATOM   7155 1HG2 THR A 440      27.250  72.906  -5.772  1.00 12.100          H  
ATOM   7156 2HG2 THR A 440      25.520  72.646  -6.097  1.00 12.100          H  
ATOM   7157 3HG2 THR A 440      26.100  74.238  -5.577  1.00 12.100          H  
ATOM   7158  N   TYR A 441      23.818  73.655  -1.322  1.00  6.360          N  
ATOM   7159  CA  TYR A 441      23.570  73.418   0.088  1.00  6.120          C  
ATOM   7160  C   TYR A 441      22.311  72.573   0.263  1.00  5.380          C  
ATOM   7161  O   TYR A 441      21.231  72.955  -0.196  1.00  5.560          O  
ATOM   7162  CB  TYR A 441      23.380  74.761   0.792  1.00  8.660          C  
ATOM   7163  CG  TYR A 441      23.365  74.772   2.295  1.00  8.660          C  
ATOM   7164  CD1 TYR A 441      24.567  74.906   2.956  1.00  8.660          C  
ATOM   7165  CD2 TYR A 441      22.186  74.669   3.017  1.00  8.660          C  
ATOM   7166  CE1 TYR A 441      24.608  74.951   4.319  1.00  8.660          C  
ATOM   7167  CE2 TYR A 441      22.236  74.707   4.397  1.00  8.660          C  
ATOM   7168  CZ  TYR A 441      23.439  74.849   5.044  1.00  8.660          C  
ATOM   7169  OH  TYR A 441      23.497  74.899   6.425  1.00  8.660          O  
ATOM   7170  H   TYR A 441      23.511  74.553  -1.712  1.00  7.630          H  
ATOM   7171  HA  TYR A 441      24.416  72.874   0.518  1.00  7.340          H  
ATOM   7172 1HB  TYR A 441      24.166  75.412   0.479  1.00 10.400          H  
ATOM   7173 2HB  TYR A 441      22.451  75.214   0.448  1.00 10.400          H  
ATOM   7174  HD1 TYR A 441      25.485  74.988   2.388  1.00 10.400          H  
ATOM   7175  HD2 TYR A 441      21.230  74.565   2.502  1.00 10.400          H  
ATOM   7176  HE1 TYR A 441      25.564  75.063   4.830  1.00 10.400          H  
ATOM   7177  HE2 TYR A 441      21.318  74.636   4.978  1.00 10.400          H  
ATOM   7178  HH  TYR A 441      22.616  75.001   6.794  1.00 10.400          H  
ATOM   7179  N   ALA A 442      22.455  71.406   0.861  1.00  4.820          N  
ATOM   7180  CA  ALA A 442      21.347  70.482   1.116  1.00  4.350          C  
ATOM   7181  C   ALA A 442      21.035  70.509   2.595  1.00  3.450          C  
ATOM   7182  O   ALA A 442      21.548  69.668   3.317  1.00  3.290          O  
ATOM   7183  CB  ALA A 442      21.708  69.073   0.671  1.00  6.280          C  
ATOM   7184  H   ALA A 442      23.382  71.168   1.180  1.00  5.780          H  
ATOM   7185  HA  ALA A 442      20.467  70.821   0.568  1.00  5.220          H  
ATOM   7186 1HB  ALA A 442      20.869  68.412   0.874  1.00  7.530          H  
ATOM   7187 2HB  ALA A 442      21.928  69.064  -0.384  1.00  7.530          H  
ATOM   7188 3HB  ALA A 442      22.582  68.741   1.218  1.00  7.530          H  
ATOM   7189  N   ASP A 443      20.243  71.464   3.066  1.00  3.190          N  
ATOM   7190  CA  ASP A 443      20.123  71.732   4.509  1.00  3.040          C  
ATOM   7191  C   ASP A 443      20.022  70.514   5.443  1.00  2.760          C  
ATOM   7192  O   ASP A 443      20.807  70.383   6.398  1.00  3.180          O  
ATOM   7193  CB  ASP A 443      18.909  72.637   4.742  1.00  4.320          C  
ATOM   7194  CG  ASP A 443      17.584  72.075   4.143  1.00  4.320          C  
ATOM   7195  OD1 ASP A 443      17.618  71.007   3.553  1.00  4.320          O  
ATOM   7196  OD2 ASP A 443      16.579  72.716   4.279  1.00  4.320          O  
ATOM   7197  H   ASP A 443      19.752  72.065   2.415  1.00  3.830          H  
ATOM   7198  HA  ASP A 443      21.002  72.285   4.809  1.00  3.650          H  
ATOM   7199 1HB  ASP A 443      18.771  72.781   5.814  1.00  5.180          H  
ATOM   7200 2HB  ASP A 443      19.096  73.616   4.302  1.00  5.180          H  
ATOM   7201  N   GLY A 444      19.137  69.590   5.140  1.00  2.580          N  
ATOM   7202  CA  GLY A 444      18.886  68.441   6.010  1.00  2.550          C  
ATOM   7203  C   GLY A 444      19.957  67.358   5.919  1.00  2.120          C  
ATOM   7204  O   GLY A 444      19.897  66.353   6.629  1.00  2.280          O  
ATOM   7205  H   GLY A 444      18.555  69.770   4.318  1.00  3.100          H  
ATOM   7206 1HA  GLY A 444      18.809  68.790   7.040  1.00  3.060          H  
ATOM   7207 2HA  GLY A 444      17.920  68.015   5.752  1.00  3.060          H  
ATOM   7208  N   LYS A 445      20.916  67.556   5.026  1.00  1.820          N  
ATOM   7209  CA  LYS A 445      21.993  66.627   4.772  1.00  1.630          C  
ATOM   7210  C   LYS A 445      23.391  67.177   5.070  1.00  1.480          C  
ATOM   7211  O   LYS A 445      24.373  66.512   4.733  1.00  2.010          O  
ATOM   7212  CB  LYS A 445      21.945  66.174   3.317  1.00  2.360          C  
ATOM   7213  CG  LYS A 445      20.686  65.420   2.928  1.00  2.360          C  
ATOM   7214  CD  LYS A 445      20.746  64.969   1.468  1.00  2.360          C  
ATOM   7215  CE  LYS A 445      19.486  64.208   1.064  1.00  2.360          C  
ATOM   7216  NZ  LYS A 445      19.519  63.787  -0.371  1.00  2.360          N  
ATOM   7217  H   LYS A 445      20.892  68.420   4.485  1.00  2.180          H  
ATOM   7218  HA  LYS A 445      21.844  65.758   5.411  1.00  1.960          H  
ATOM   7219 1HB  LYS A 445      22.031  67.039   2.684  1.00  2.830          H  
ATOM   7220 2HB  LYS A 445      22.800  65.531   3.109  1.00  2.830          H  
ATOM   7221 1HG  LYS A 445      20.569  64.554   3.581  1.00  2.830          H  
ATOM   7222 2HG  LYS A 445      19.824  66.072   3.067  1.00  2.830          H  
ATOM   7223 1HD  LYS A 445      20.857  65.840   0.824  1.00  2.830          H  
ATOM   7224 2HD  LYS A 445      21.612  64.323   1.326  1.00  2.830          H  
ATOM   7225 1HE  LYS A 445      19.391  63.322   1.689  1.00  2.830          H  
ATOM   7226 2HE  LYS A 445      18.618  64.848   1.223  1.00  2.830          H  
ATOM   7227 1HZ  LYS A 445      18.668  63.288  -0.595  1.00  2.830          H  
ATOM   7228 2HZ  LYS A 445      19.594  64.602  -0.963  1.00  2.830          H  
ATOM   7229 3HZ  LYS A 445      20.312  63.182  -0.530  1.00  2.830          H  
ATOM   7230  N   LEU A 446      23.538  68.324   5.759  1.00  1.350          N  
ATOM   7231  CA  LEU A 446      24.902  68.882   5.922  1.00  1.410          C  
ATOM   7232  C   LEU A 446      25.843  68.231   6.942  1.00  1.450          C  
ATOM   7233  O   LEU A 446      26.418  68.915   7.770  1.00  2.010          O  
ATOM   7234  CB  LEU A 446      24.804  70.381   6.350  1.00  1.950          C  
ATOM   7235  CG  LEU A 446      24.784  71.508   5.304  1.00  1.950          C  
ATOM   7236  CD1 LEU A 446      26.119  71.679   4.712  1.00  1.950          C  
ATOM   7237  CD2 LEU A 446      23.835  71.212   4.255  1.00  1.950          C  
ATOM   7238  H   LEU A 446      22.713  68.852   6.072  1.00  1.620          H  
ATOM   7239  HA  LEU A 446      25.388  68.809   4.954  1.00  1.690          H  
ATOM   7240 1HB  LEU A 446      23.886  70.489   6.928  1.00  2.340          H  
ATOM   7241 2HB  LEU A 446      25.625  70.635   7.001  1.00  2.340          H  
ATOM   7242  HG  LEU A 446      24.510  72.422   5.804  1.00  2.340          H  
ATOM   7243 1HD1 LEU A 446      26.118  72.483   3.985  1.00  2.340          H  
ATOM   7244 2HD1 LEU A 446      26.849  71.901   5.491  1.00  2.340          H  
ATOM   7245 3HD1 LEU A 446      26.359  70.786   4.233  1.00  2.340          H  
ATOM   7246 1HD2 LEU A 446      23.805  72.021   3.540  1.00  2.340          H  
ATOM   7247 2HD2 LEU A 446      24.098  70.291   3.744  1.00  2.340          H  
ATOM   7248 3HD2 LEU A 446      22.888  71.102   4.726  1.00  2.340          H  
ATOM   7249  N   ALA A 447      26.041  66.921   6.842  1.00  1.220          N  
ATOM   7250  CA  ALA A 447      27.066  66.207   7.603  1.00  1.390          C  
ATOM   7251  C   ALA A 447      27.275  66.735   9.049  1.00  1.320          C  
ATOM   7252  O   ALA A 447      26.435  66.550   9.934  1.00  1.610          O  
ATOM   7253  CB  ALA A 447      28.350  66.233   6.789  1.00  1.880          C  
ATOM   7254  H   ALA A 447      25.498  66.445   6.129  1.00  1.460          H  
ATOM   7255  HA  ALA A 447      26.749  65.167   7.698  1.00  1.670          H  
ATOM   7256 1HB  ALA A 447      29.125  65.664   7.302  1.00  2.250          H  
ATOM   7257 2HB  ALA A 447      28.157  65.789   5.816  1.00  2.250          H  
ATOM   7258 3HB  ALA A 447      28.653  67.243   6.647  1.00  2.250          H  
ATOM   7259  N   PHE A 448      28.483  67.291   9.246  1.00  1.500          N  
ATOM   7260  CA  PHE A 448      29.117  67.869  10.438  1.00  1.770          C  
ATOM   7261  C   PHE A 448      28.362  68.995  11.144  1.00  1.560          C  
ATOM   7262  O   PHE A 448      27.540  69.695  10.566  1.00  1.810          O  
ATOM   7263  CB  PHE A 448      30.469  68.450  10.008  1.00  2.370          C  
ATOM   7264  CG  PHE A 448      30.275  69.400   8.833  1.00  2.370          C  
ATOM   7265  CD1 PHE A 448      29.890  70.732   9.002  1.00  2.370          C  
ATOM   7266  CD2 PHE A 448      30.461  68.955   7.553  1.00  2.370          C  
ATOM   7267  CE1 PHE A 448      29.683  71.548   7.944  1.00  2.370          C  
ATOM   7268  CE2 PHE A 448      30.254  69.775   6.500  1.00  2.370          C  
ATOM   7269  CZ  PHE A 448      29.857  71.079   6.693  1.00  2.370          C  
ATOM   7270  H   PHE A 448      29.037  67.363   8.421  1.00  1.800          H  
ATOM   7271  HA  PHE A 448      29.272  67.061  11.154  1.00  2.120          H  
ATOM   7272 1HB  PHE A 448      30.945  68.989  10.827  1.00  2.840          H  
ATOM   7273 2HB  PHE A 448      31.141  67.646   9.707  1.00  2.840          H  
ATOM   7274  HD1 PHE A 448      29.732  71.132   9.979  1.00  2.840          H  
ATOM   7275  HD2 PHE A 448      30.781  67.933   7.374  1.00  2.840          H  
ATOM   7276  HE1 PHE A 448      29.376  72.576   8.113  1.00  2.840          H  
ATOM   7277  HE2 PHE A 448      30.425  69.392   5.513  1.00  2.840          H  
ATOM   7278  HZ  PHE A 448      29.699  71.736   5.857  1.00  2.840          H  
ATOM   7279  N   TYR A 449      28.700  69.226  12.412  1.00  1.430          N  
ATOM   7280  CA  TYR A 449      28.062  70.311  13.154  1.00  1.450          C  
ATOM   7281  C   TYR A 449      29.001  71.521  13.272  1.00  1.360          C  
ATOM   7282  O   TYR A 449      28.754  72.467  14.022  1.00  2.140          O  
ATOM   7283  CB  TYR A 449      27.685  69.820  14.541  1.00  2.020          C  
ATOM   7284  CG  TYR A 449      26.818  68.589  14.512  1.00  2.020          C  
ATOM   7285  CD1 TYR A 449      27.315  67.394  15.035  1.00  2.020          C  
ATOM   7286  CD2 TYR A 449      25.550  68.627  13.952  1.00  2.020          C  
ATOM   7287  CE1 TYR A 449      26.548  66.263  15.018  1.00  2.020          C  
ATOM   7288  CE2 TYR A 449      24.784  67.482  13.936  1.00  2.020          C  
ATOM   7289  CZ  TYR A 449      25.275  66.308  14.469  1.00  2.020          C  
ATOM   7290  OH  TYR A 449      24.500  65.173  14.449  1.00  2.020          O  
ATOM   7291  H   TYR A 449      29.376  68.629  12.872  1.00  1.720          H  
ATOM   7292  HA  TYR A 449      27.167  70.627  12.620  1.00  1.740          H  
ATOM   7293 1HB  TYR A 449      28.587  69.596  15.113  1.00  2.430          H  
ATOM   7294 2HB  TYR A 449      27.143  70.605  15.071  1.00  2.430          H  
ATOM   7295  HD1 TYR A 449      28.316  67.357  15.471  1.00  2.430          H  
ATOM   7296  HD2 TYR A 449      25.156  69.555  13.530  1.00  2.430          H  
ATOM   7297  HE1 TYR A 449      26.940  65.337  15.434  1.00  2.430          H  
ATOM   7298  HE2 TYR A 449      23.789  67.502  13.504  1.00  2.430          H  
ATOM   7299  HH  TYR A 449      23.671  65.364  13.998  1.00  2.430          H  
ATOM   7300  N   ASP A 450      30.076  71.495  12.502  1.00  0.930          N  
ATOM   7301  CA  ASP A 450      31.128  72.507  12.521  1.00  1.310          C  
ATOM   7302  C   ASP A 450      30.845  73.806  11.805  1.00  0.970          C  
ATOM   7303  O   ASP A 450      31.551  74.166  10.851  1.00  0.950          O  
ATOM   7304  CB  ASP A 450      32.369  71.929  11.883  1.00  1.680          C  
ATOM   7305  CG  ASP A 450      32.950  70.922  12.686  1.00  1.680          C  
ATOM   7306  OD1 ASP A 450      33.189  71.154  13.871  1.00  1.680          O  
ATOM   7307  OD2 ASP A 450      33.137  69.858  12.169  1.00  1.680          O  
ATOM   7308  H   ASP A 450      30.186  70.698  11.896  1.00  1.120          H  
ATOM   7309  HA  ASP A 450      31.338  72.741  13.567  1.00  1.570          H  
ATOM   7310 1HB  ASP A 450      32.136  71.520  10.901  1.00  2.020          H  
ATOM   7311 2HB  ASP A 450      33.111  72.708  11.747  1.00  2.020          H  
ATOM   7312  N   HIS A 451      29.913  74.586  12.335  1.00  1.030          N  
ATOM   7313  CA  HIS A 451      29.609  75.882  11.727  1.00  1.070          C  
ATOM   7314  C   HIS A 451      30.826  76.803  11.853  1.00  1.050          C  
ATOM   7315  O   HIS A 451      31.005  77.722  11.051  1.00  1.250          O  
ATOM   7316  CB  HIS A 451      28.383  76.527  12.371  1.00  1.480          C  
ATOM   7317  CG  HIS A 451      28.563  76.914  13.803  1.00  1.480          C  
ATOM   7318  ND1 HIS A 451      28.527  75.997  14.830  1.00  1.480          N  
ATOM   7319  CD2 HIS A 451      28.755  78.123  14.386  1.00  1.480          C  
ATOM   7320  CE1 HIS A 451      28.680  76.625  15.979  1.00  1.480          C  
ATOM   7321  NE2 HIS A 451      28.815  77.916  15.737  1.00  1.480          N  
ATOM   7322  H   HIS A 451      29.381  74.224  13.141  1.00  1.240          H  
ATOM   7323  HA  HIS A 451      29.398  75.750  10.667  1.00  1.280          H  
ATOM   7324 1HB  HIS A 451      28.105  77.425  11.811  1.00  1.780          H  
ATOM   7325 2HB  HIS A 451      27.540  75.839  12.313  1.00  1.780          H  
ATOM   7326  HD2 HIS A 451      28.831  79.086  13.872  1.00  1.780          H  
ATOM   7327  HE1 HIS A 451      28.687  76.159  16.961  1.00  1.780          H  
ATOM   7328  HE2 HIS A 451      28.933  78.643  16.434  1.00  1.780          H  
ATOM   7329  N   TYR A 452      31.702  76.479  12.813  1.00  1.050          N  
ATOM   7330  CA  TYR A 452      32.927  77.208  13.075  1.00  1.080          C  
ATOM   7331  C   TYR A 452      33.929  77.021  11.950  1.00  1.020          C  
ATOM   7332  O   TYR A 452      34.782  77.887  11.729  1.00  1.040          O  
ATOM   7333  CB  TYR A 452      33.594  76.709  14.351  1.00  1.500          C  
ATOM   7334  CG  TYR A 452      32.883  77.036  15.615  1.00  1.500          C  
ATOM   7335  CD1 TYR A 452      32.323  76.019  16.370  1.00  1.500          C  
ATOM   7336  CD2 TYR A 452      32.794  78.350  16.039  1.00  1.500          C  
ATOM   7337  CE1 TYR A 452      31.686  76.316  17.554  1.00  1.500          C  
ATOM   7338  CE2 TYR A 452      32.154  78.645  17.217  1.00  1.500          C  
ATOM   7339  CZ  TYR A 452      31.603  77.637  17.977  1.00  1.500          C  
ATOM   7340  OH  TYR A 452      30.965  77.940  19.157  1.00  1.500          O  
ATOM   7341  H   TYR A 452      31.462  75.697  13.408  1.00  1.260          H  
ATOM   7342  HA  TYR A 452      32.691  78.271  13.158  1.00  1.300          H  
ATOM   7343 1HB  TYR A 452      33.706  75.624  14.293  1.00  1.800          H  
ATOM   7344 2HB  TYR A 452      34.597  77.130  14.412  1.00  1.800          H  
ATOM   7345  HD1 TYR A 452      32.391  74.981  16.037  1.00  1.800          H  
ATOM   7346  HD2 TYR A 452      33.232  79.152  15.440  1.00  1.800          H  
ATOM   7347  HE1 TYR A 452      31.250  75.516  18.153  1.00  1.800          H  
ATOM   7348  HE2 TYR A 452      32.084  79.680  17.553  1.00  1.800          H  
ATOM   7349  HH  TYR A 452      30.665  77.132  19.578  1.00  1.800          H  
ATOM   7350  N   LEU A 453      33.886  75.867  11.273  1.00  1.060          N  
ATOM   7351  CA  LEU A 453      34.819  75.647  10.196  1.00  1.090          C  
ATOM   7352  C   LEU A 453      34.300  76.422   9.009  1.00  1.100          C  
ATOM   7353  O   LEU A 453      35.074  77.048   8.289  1.00  1.160          O  
ATOM   7354  CB  LEU A 453      35.058  74.158   9.954  1.00  1.510          C  
ATOM   7355  CG  LEU A 453      36.063  73.755   8.845  1.00  1.510          C  
ATOM   7356  CD1 LEU A 453      37.378  74.432   9.030  1.00  1.510          C  
ATOM   7357  CD2 LEU A 453      36.347  72.276   9.003  1.00  1.510          C  
ATOM   7358  H   LEU A 453      33.178  75.156  11.450  1.00  1.270          H  
ATOM   7359  HA  LEU A 453      35.771  76.075  10.493  1.00  1.310          H  
ATOM   7360 1HB  LEU A 453      35.383  73.712  10.857  1.00  1.820          H  
ATOM   7361 2HB  LEU A 453      34.109  73.728   9.710  1.00  1.820          H  
ATOM   7362  HG  LEU A 453      35.657  73.982   7.855  1.00  1.820          H  
ATOM   7363 1HD1 LEU A 453      38.051  74.087   8.282  1.00  1.820          H  
ATOM   7364 2HD1 LEU A 453      37.273  75.500   8.936  1.00  1.820          H  
ATOM   7365 3HD1 LEU A 453      37.773  74.195   9.988  1.00  1.820          H  
ATOM   7366 1HD2 LEU A 453      37.061  71.974   8.259  1.00  1.820          H  
ATOM   7367 2HD2 LEU A 453      36.767  72.091   9.985  1.00  1.820          H  
ATOM   7368 3HD2 LEU A 453      35.465  71.702   8.901  1.00  1.820          H  
ATOM   7369  N   ILE A 454      32.982  76.439   8.822  1.00  1.110          N  
ATOM   7370  CA  ILE A 454      32.479  77.252   7.733  1.00  1.180          C  
ATOM   7371  C   ILE A 454      32.875  78.712   7.937  1.00  1.130          C  
ATOM   7372  O   ILE A 454      33.280  79.360   6.979  1.00  1.200          O  
ATOM   7373  CB  ILE A 454      30.981  77.090   7.449  1.00  1.620          C  
ATOM   7374  CG1 ILE A 454      30.758  75.661   6.865  1.00  1.620          C  
ATOM   7375  CG2 ILE A 454      30.504  78.214   6.493  1.00  1.620          C  
ATOM   7376  CD1 ILE A 454      29.324  75.205   6.748  1.00  1.620          C  
ATOM   7377  H   ILE A 454      32.373  75.883   9.435  1.00  1.330          H  
ATOM   7378  HA  ILE A 454      32.976  76.914   6.826  1.00  1.420          H  
ATOM   7379  HB  ILE A 454      30.418  77.148   8.388  1.00  1.950          H  
ATOM   7380 1HG1 ILE A 454      31.208  75.634   5.871  1.00  1.950          H  
ATOM   7381 2HG1 ILE A 454      31.281  74.951   7.501  1.00  1.950          H  
ATOM   7382 1HG2 ILE A 454      29.449  78.105   6.275  1.00  1.950          H  
ATOM   7383 2HG2 ILE A 454      30.661  79.193   6.944  1.00  1.950          H  
ATOM   7384 3HG2 ILE A 454      31.071  78.168   5.581  1.00  1.950          H  
ATOM   7385 1HD1 ILE A 454      29.303  74.201   6.324  1.00  1.950          H  
ATOM   7386 2HD1 ILE A 454      28.861  75.194   7.735  1.00  1.950          H  
ATOM   7387 3HD1 ILE A 454      28.769  75.871   6.094  1.00  1.950          H  
ATOM   7388  N   GLU A 455      32.751  79.253   9.161  1.00  1.090          N  
ATOM   7389  CA  GLU A 455      33.180  80.638   9.390  1.00  1.110          C  
ATOM   7390  C   GLU A 455      34.684  80.803   9.067  1.00  1.090          C  
ATOM   7391  O   GLU A 455      35.095  81.739   8.338  1.00  1.180          O  
ATOM   7392  CB  GLU A 455      32.935  81.038  10.852  1.00  1.550          C  
ATOM   7393  CG  GLU A 455      31.468  81.191  11.262  1.00  1.550          C  
ATOM   7394  CD  GLU A 455      31.292  81.463  12.752  1.00  1.550          C  
ATOM   7395  OE1 GLU A 455      32.274  81.445  13.462  1.00  1.550          O  
ATOM   7396  OE2 GLU A 455      30.179  81.674  13.171  1.00  1.550          O  
ATOM   7397  H   GLU A 455      32.336  78.701   9.920  1.00  1.310          H  
ATOM   7398  HA  GLU A 455      32.603  81.293   8.735  1.00  1.330          H  
ATOM   7399 1HB  GLU A 455      33.378  80.283  11.503  1.00  1.860          H  
ATOM   7400 2HB  GLU A 455      33.441  81.981  11.059  1.00  1.860          H  
ATOM   7401 1HG  GLU A 455      31.031  82.011  10.700  1.00  1.860          H  
ATOM   7402 2HG  GLU A 455      30.935  80.282  10.999  1.00  1.860          H  
ATOM   7403  N   GLN A 456      35.491  79.797   9.471  1.00  1.020          N  
ATOM   7404  CA  GLN A 456      36.919  79.819   9.201  1.00  1.040          C  
ATOM   7405  C   GLN A 456      37.196  79.968   7.740  1.00  1.110          C  
ATOM   7406  O   GLN A 456      38.175  80.595   7.406  1.00  1.210          O  
ATOM   7407  CB  GLN A 456      37.663  78.598   9.734  1.00  1.450          C  
ATOM   7408  CG  GLN A 456      39.184  78.593   9.391  1.00  1.450          C  
ATOM   7409  CD  GLN A 456      40.000  79.742   9.973  1.00  1.450          C  
ATOM   7410  OE1 GLN A 456      40.057  79.918  11.196  1.00  1.450          O  
ATOM   7411  NE2 GLN A 456      40.635  80.549   9.101  1.00  1.450          N  
ATOM   7412  H   GLN A 456      35.118  79.049  10.066  1.00  1.220          H  
ATOM   7413  HA  GLN A 456      37.333  80.691   9.701  1.00  1.250          H  
ATOM   7414 1HB  GLN A 456      37.536  78.534  10.816  1.00  1.740          H  
ATOM   7415 2HB  GLN A 456      37.234  77.717   9.308  1.00  1.740          H  
ATOM   7416 1HG  GLN A 456      39.586  77.679   9.819  1.00  1.740          H  
ATOM   7417 2HG  GLN A 456      39.326  78.581   8.314  1.00  1.740          H  
ATOM   7418 1HE2 GLN A 456      41.179  81.313   9.443  1.00  1.740          H  
ATOM   7419 2HE2 GLN A 456      40.545  80.427   8.069  1.00  1.740          H  
ATOM   7420  N   ILE A 457      36.382  79.416   6.858  1.00  1.180          N  
ATOM   7421  CA  ILE A 457      36.652  79.636   5.443  1.00  1.320          C  
ATOM   7422  C   ILE A 457      35.682  80.511   4.709  1.00  1.520          C  
ATOM   7423  O   ILE A 457      35.682  80.521   3.484  1.00  1.560          O  
ATOM   7424  CB  ILE A 457      36.924  78.358   4.655  1.00  1.790          C  
ATOM   7425  CG1 ILE A 457      35.898  77.215   4.964  1.00  1.790          C  
ATOM   7426  CG2 ILE A 457      38.281  77.997   4.874  1.00  1.790          C  
ATOM   7427  CD1 ILE A 457      34.500  77.375   4.388  1.00  1.790          C  
ATOM   7428  H   ILE A 457      35.593  78.842   7.185  1.00  1.420          H  
ATOM   7429  HA  ILE A 457      37.592  80.161   5.402  1.00  1.580          H  
ATOM   7430  HB  ILE A 457      36.809  78.574   3.598  1.00  2.150          H  
ATOM   7431 1HG1 ILE A 457      36.310  76.286   4.598  1.00  2.150          H  
ATOM   7432 2HG1 ILE A 457      35.804  77.138   6.028  1.00  2.150          H  
ATOM   7433 1HG2 ILE A 457      38.509  77.143   4.271  1.00  2.150          H  
ATOM   7434 2HG2 ILE A 457      38.951  78.804   4.597  1.00  2.150          H  
ATOM   7435 3HG2 ILE A 457      38.405  77.789   5.930  1.00  2.150          H  
ATOM   7436 1HD1 ILE A 457      33.894  76.520   4.678  1.00  2.150          H  
ATOM   7437 2HD1 ILE A 457      34.033  78.282   4.761  1.00  2.150          H  
ATOM   7438 3HD1 ILE A 457      34.553  77.411   3.315  1.00  2.150          H  
ATOM   7439  N   GLN A 458      34.898  81.288   5.430  1.00  1.700          N  
ATOM   7440  CA  GLN A 458      34.048  82.245   4.760  1.00  1.990          C  
ATOM   7441  C   GLN A 458      34.752  83.590   4.861  1.00  2.040          C  
ATOM   7442  O   GLN A 458      34.844  84.329   3.878  1.00  2.290          O  
ATOM   7443  CB  GLN A 458      32.645  82.285   5.358  1.00  2.670          C  
ATOM   7444  CG  GLN A 458      31.679  83.220   4.621  1.00  2.670          C  
ATOM   7445  CD  GLN A 458      31.411  82.803   3.177  1.00  2.670          C  
ATOM   7446  OE1 GLN A 458      31.116  81.642   2.878  1.00  2.670          O  
ATOM   7447  NE2 GLN A 458      31.509  83.771   2.274  1.00  2.670          N  
ATOM   7448  H   GLN A 458      34.942  81.259   6.450  1.00  2.040          H  
ATOM   7449  HA  GLN A 458      33.964  81.978   3.708  1.00  2.390          H  
ATOM   7450 1HB  GLN A 458      32.225  81.276   5.351  1.00  3.200          H  
ATOM   7451 2HB  GLN A 458      32.708  82.601   6.398  1.00  3.200          H  
ATOM   7452 1HG  GLN A 458      30.729  83.222   5.150  1.00  3.200          H  
ATOM   7453 2HG  GLN A 458      32.097  84.228   4.608  1.00  3.200          H  
ATOM   7454 1HE2 GLN A 458      31.344  83.576   1.306  1.00  3.200          H  
ATOM   7455 2HE2 GLN A 458      31.755  84.701   2.562  1.00  3.200          H  
ATOM   7456  N   SER A 459      35.270  83.905   6.063  1.00  1.910          N  
ATOM   7457  CA  SER A 459      36.007  85.154   6.257  1.00  2.100          C  
ATOM   7458  C   SER A 459      37.512  84.875   6.290  1.00  1.930          C  
ATOM   7459  O   SER A 459      38.330  85.681   5.843  1.00  2.020          O  
ATOM   7460  CB  SER A 459      35.603  85.809   7.559  1.00  2.860          C  
ATOM   7461  OG  SER A 459      35.973  85.010   8.652  1.00  2.860          O  
ATOM   7462  H   SER A 459      35.132  83.272   6.856  1.00  2.290          H  
ATOM   7463  HA  SER A 459      35.793  85.828   5.428  1.00  2.520          H  
ATOM   7464 1HB  SER A 459      36.075  86.787   7.640  1.00  3.440          H  
ATOM   7465 2HB  SER A 459      34.526  85.961   7.565  1.00  3.440          H  
ATOM   7466  HG  SER A 459      35.668  85.477   9.437  1.00  3.440          H  
ATOM   7467  N   GLY A 460      37.864  83.673   6.742  1.00  2.430          N  
ATOM   7468  CA  GLY A 460      39.250  83.195   6.888  1.00  2.610          C  
ATOM   7469  C   GLY A 460      39.644  82.259   5.731  1.00  2.320          C  
ATOM   7470  O   GLY A 460      40.326  81.245   5.929  1.00  2.800          O  
ATOM   7471  H   GLY A 460      37.101  83.080   7.095  1.00  2.920          H  
ATOM   7472 1HA  GLY A 460      39.927  84.049   6.917  1.00  3.130          H  
ATOM   7473 2HA  GLY A 460      39.351  82.680   7.840  1.00  3.130          H  
ATOM   7474  N   LYS A 461      39.094  82.562   4.562  1.00  2.150          N  
ATOM   7475  CA  LYS A 461      39.140  81.764   3.335  1.00  2.420          C  
ATOM   7476  C   LYS A 461      40.483  81.441   2.658  1.00  2.060          C  
ATOM   7477  O   LYS A 461      40.535  80.480   1.894  1.00  2.360          O  
ATOM   7478  CB  LYS A 461      38.213  82.426   2.321  1.00  3.280          C  
ATOM   7479  CG  LYS A 461      38.647  83.792   1.830  1.00  3.280          C  
ATOM   7480  CD  LYS A 461      37.596  84.386   0.914  1.00  3.280          C  
ATOM   7481  CE  LYS A 461      38.021  85.747   0.389  1.00  3.280          C  
ATOM   7482  NZ  LYS A 461      36.974  86.363  -0.468  1.00  3.280          N  
ATOM   7483  H   LYS A 461      38.589  83.441   4.544  1.00  2.580          H  
ATOM   7484  HA  LYS A 461      38.692  80.809   3.564  1.00  2.900          H  
ATOM   7485 1HB  LYS A 461      38.127  81.781   1.452  1.00  3.940          H  
ATOM   7486 2HB  LYS A 461      37.216  82.528   2.758  1.00  3.940          H  
ATOM   7487 1HG  LYS A 461      38.803  84.457   2.679  1.00  3.940          H  
ATOM   7488 2HG  LYS A 461      39.582  83.703   1.279  1.00  3.940          H  
ATOM   7489 1HD  LYS A 461      37.429  83.714   0.073  1.00  3.940          H  
ATOM   7490 2HD  LYS A 461      36.653  84.492   1.464  1.00  3.940          H  
ATOM   7491 1HE  LYS A 461      38.224  86.406   1.235  1.00  3.940          H  
ATOM   7492 2HE  LYS A 461      38.938  85.634  -0.194  1.00  3.940          H  
ATOM   7493 1HZ  LYS A 461      37.292  87.265  -0.796  1.00  3.940          H  
ATOM   7494 2HZ  LYS A 461      36.788  85.765  -1.260  1.00  3.940          H  
ATOM   7495 3HZ  LYS A 461      36.128  86.480   0.074  1.00  3.940          H  
ATOM   7496  N   GLU A 462      41.547  82.218   2.876  1.00  1.890          N  
ATOM   7497  CA  GLU A 462      42.806  81.932   2.166  1.00  2.030          C  
ATOM   7498  C   GLU A 462      43.745  80.785   2.661  1.00  1.620          C  
ATOM   7499  O   GLU A 462      44.261  80.057   1.814  1.00  1.800          O  
ATOM   7500  CB  GLU A 462      43.625  83.226   2.040  1.00  2.790          C  
ATOM   7501  CG  GLU A 462      43.014  84.259   1.105  1.00  2.790          C  
ATOM   7502  CD  GLU A 462      43.817  85.529   1.030  1.00  2.790          C  
ATOM   7503  OE1 GLU A 462      44.764  85.650   1.772  1.00  2.790          O  
ATOM   7504  OE2 GLU A 462      43.482  86.377   0.238  1.00  2.790          O  
ATOM   7505  H   GLU A 462      41.487  83.014   3.496  1.00  2.270          H  
ATOM   7506  HA  GLU A 462      42.521  81.664   1.151  1.00  2.440          H  
ATOM   7507 1HB  GLU A 462      43.720  83.707   2.999  1.00  3.340          H  
ATOM   7508 2HB  GLU A 462      44.627  82.992   1.683  1.00  3.340          H  
ATOM   7509 1HG  GLU A 462      42.939  83.828   0.105  1.00  3.340          H  
ATOM   7510 2HG  GLU A 462      42.008  84.490   1.444  1.00  3.340          H  
ATOM   7511  N   PRO A 463      44.063  80.623   3.966  1.00  1.290          N  
ATOM   7512  CA  PRO A 463      44.976  79.604   4.495  1.00  1.280          C  
ATOM   7513  C   PRO A 463      44.400  78.184   4.546  1.00  1.010          C  
ATOM   7514  O   PRO A 463      43.181  78.008   4.599  1.00  1.380          O  
ATOM   7515  CB  PRO A 463      45.274  80.137   5.902  1.00  1.920          C  
ATOM   7516  CG  PRO A 463      44.039  80.904   6.285  1.00  1.920          C  
ATOM   7517  CD  PRO A 463      43.543  81.533   5.001  1.00  1.920          C  
ATOM   7518  HA  PRO A 463      45.902  79.612   3.896  1.00  1.540          H  
ATOM   7519 1HB  PRO A 463      45.485  79.286   6.582  1.00  2.300          H  
ATOM   7520 2HB  PRO A 463      46.186  80.750   5.886  1.00  2.300          H  
ATOM   7521 1HG  PRO A 463      43.291  80.215   6.716  1.00  2.300          H  
ATOM   7522 2HG  PRO A 463      44.273  81.642   7.066  1.00  2.300          H  
ATOM   7523 1HD  PRO A 463      42.484  81.496   5.048  1.00  2.300          H  
ATOM   7524 2HD  PRO A 463      43.932  82.545   4.888  1.00  2.300          H  
ATOM   7525  N   GLU A 464      45.317  77.197   4.589  1.00  0.820          N  
ATOM   7526  CA  GLU A 464      45.189  75.718   4.785  1.00  0.930          C  
ATOM   7527  C   GLU A 464      43.832  74.995   4.708  1.00  0.780          C  
ATOM   7528  O   GLU A 464      43.767  73.858   4.243  1.00  0.860          O  
ATOM   7529  CB  GLU A 464      45.824  75.343   6.122  1.00  1.260          C  
ATOM   7530  CG  GLU A 464      47.313  75.588   6.144  1.00  1.260          C  
ATOM   7531  CD  GLU A 464      47.609  77.023   6.383  1.00  1.260          C  
ATOM   7532  OE1 GLU A 464      47.290  77.514   7.434  1.00  1.260          O  
ATOM   7533  OE2 GLU A 464      48.061  77.666   5.462  1.00  1.260          O  
ATOM   7534  H   GLU A 464      46.287  77.520   4.520  1.00  0.980          H  
ATOM   7535  HA  GLU A 464      45.811  75.265   4.011  1.00  1.120          H  
ATOM   7536 1HB  GLU A 464      45.360  75.911   6.929  1.00  1.510          H  
ATOM   7537 2HB  GLU A 464      45.656  74.285   6.321  1.00  1.510          H  
ATOM   7538 1HG  GLU A 464      47.767  74.988   6.937  1.00  1.510          H  
ATOM   7539 2HG  GLU A 464      47.743  75.274   5.192  1.00  1.510          H  
ATOM   7540  N   VAL A 465      42.769  75.582   5.207  1.00  0.750          N  
ATOM   7541  CA  VAL A 465      41.483  74.915   5.200  1.00  0.770          C  
ATOM   7542  C   VAL A 465      41.020  74.743   3.777  1.00  0.770          C  
ATOM   7543  O   VAL A 465      40.393  73.738   3.426  1.00  0.750          O  
ATOM   7544  CB  VAL A 465      40.449  75.673   6.018  1.00  1.070          C  
ATOM   7545  CG1 VAL A 465      39.061  74.992   5.843  1.00  1.070          C  
ATOM   7546  CG2 VAL A 465      40.858  75.726   7.479  1.00  1.070          C  
ATOM   7547  H   VAL A 465      42.851  76.538   5.528  1.00  0.900          H  
ATOM   7548  HA  VAL A 465      41.604  73.927   5.616  1.00  0.920          H  
ATOM   7549  HB  VAL A 465      40.404  76.678   5.657  1.00  1.280          H  
ATOM   7550 1HG1 VAL A 465      38.318  75.536   6.414  1.00  1.280          H  
ATOM   7551 2HG1 VAL A 465      38.759  74.978   4.809  1.00  1.280          H  
ATOM   7552 3HG1 VAL A 465      39.112  73.993   6.195  1.00  1.280          H  
ATOM   7553 1HG2 VAL A 465      40.117  76.277   8.023  1.00  1.280          H  
ATOM   7554 2HG2 VAL A 465      40.929  74.742   7.885  1.00  1.280          H  
ATOM   7555 3HG2 VAL A 465      41.829  76.220   7.574  1.00  1.280          H  
ATOM   7556  N   ARG A 466      41.233  75.770   2.960  1.00  0.870          N  
ATOM   7557  CA  ARG A 466      40.800  75.621   1.581  1.00  0.920          C  
ATOM   7558  C   ARG A 466      41.571  74.496   0.887  1.00  0.860          C  
ATOM   7559  O   ARG A 466      41.012  73.819   0.028  1.00  0.850          O  
ATOM   7560  CB  ARG A 466      40.945  76.904   0.767  1.00  1.270          C  
ATOM   7561  CG  ARG A 466      42.373  77.386   0.459  1.00  1.270          C  
ATOM   7562  CD  ARG A 466      42.349  78.560  -0.471  1.00  1.270          C  
ATOM   7563  NE  ARG A 466      41.829  78.184  -1.821  1.00  1.270          N  
ATOM   7564  CZ  ARG A 466      42.566  77.653  -2.835  1.00  1.270          C  
ATOM   7565  NH1 ARG A 466      43.864  77.434  -2.689  1.00  1.270          N  
ATOM   7566  NH2 ARG A 466      41.982  77.351  -3.986  1.00  1.270          N  
ATOM   7567  H   ARG A 466      41.735  76.591   3.317  1.00  1.040          H  
ATOM   7568  HA  ARG A 466      39.744  75.356   1.581  1.00  1.100          H  
ATOM   7569 1HB  ARG A 466      40.431  76.777  -0.185  1.00  1.520          H  
ATOM   7570 2HB  ARG A 466      40.444  77.716   1.296  1.00  1.520          H  
ATOM   7571 1HG  ARG A 466      42.869  77.687   1.386  1.00  1.520          H  
ATOM   7572 2HG  ARG A 466      42.946  76.607  -0.027  1.00  1.520          H  
ATOM   7573 1HD  ARG A 466      41.694  79.325  -0.055  1.00  1.520          H  
ATOM   7574 2HD  ARG A 466      43.350  78.973  -0.574  1.00  1.520          H  
ATOM   7575  HE  ARG A 466      40.837  78.333  -1.998  1.00  1.520          H  
ATOM   7576 1HH1 ARG A 466      44.325  77.663  -1.820  1.00  1.520          H  
ATOM   7577 2HH1 ARG A 466      44.397  77.043  -3.453  1.00  1.520          H  
ATOM   7578 1HH2 ARG A 466      40.965  77.504  -4.117  1.00  1.520          H  
ATOM   7579 2HH2 ARG A 466      42.525  76.956  -4.737  1.00  1.520          H  
ATOM   7580  N   GLN A 467      42.842  74.266   1.276  1.00  0.830          N  
ATOM   7581  CA  GLN A 467      43.649  73.212   0.673  1.00  0.800          C  
ATOM   7582  C   GLN A 467      43.067  71.872   1.063  1.00  0.720          C  
ATOM   7583  O   GLN A 467      42.986  70.958   0.243  1.00  0.720          O  
ATOM   7584  CB  GLN A 467      45.105  73.280   1.152  1.00  1.130          C  
ATOM   7585  CG  GLN A 467      45.911  74.466   0.675  1.00  1.130          C  
ATOM   7586  CD  GLN A 467      47.303  74.514   1.341  1.00  1.130          C  
ATOM   7587  OE1 GLN A 467      47.506  73.957   2.422  1.00  1.130          O  
ATOM   7588  NE2 GLN A 467      48.248  75.178   0.694  1.00  1.130          N  
ATOM   7589  H   GLN A 467      43.258  74.847   1.991  1.00  1.000          H  
ATOM   7590  HA  GLN A 467      43.611  73.309  -0.408  1.00  0.960          H  
ATOM   7591 1HB  GLN A 467      45.111  73.317   2.220  1.00  1.360          H  
ATOM   7592 2HB  GLN A 467      45.632  72.373   0.855  1.00  1.360          H  
ATOM   7593 1HG  GLN A 467      46.045  74.399  -0.403  1.00  1.360          H  
ATOM   7594 2HG  GLN A 467      45.379  75.384   0.932  1.00  1.360          H  
ATOM   7595 1HE2 GLN A 467      49.175  75.251   1.080  1.00  1.360          H  
ATOM   7596 2HE2 GLN A 467      48.049  75.615  -0.179  1.00  1.360          H  
ATOM   7597  N   PHE A 468      42.659  71.762   2.329  1.00  0.670          N  
ATOM   7598  CA  PHE A 468      42.083  70.545   2.883  1.00  0.600          C  
ATOM   7599  C   PHE A 468      40.851  70.140   2.094  1.00  0.590          C  
ATOM   7600  O   PHE A 468      40.746  69.006   1.610  1.00  0.570          O  
ATOM   7601  CB  PHE A 468      41.711  70.796   4.332  1.00  0.870          C  
ATOM   7602  CG  PHE A 468      41.192  69.660   5.070  1.00  0.870          C  
ATOM   7603  CD1 PHE A 468      42.034  68.884   5.801  1.00  0.870          C  
ATOM   7604  CD2 PHE A 468      39.872  69.360   5.066  1.00  0.870          C  
ATOM   7605  CE1 PHE A 468      41.541  67.871   6.539  1.00  0.870          C  
ATOM   7606  CE2 PHE A 468      39.391  68.329   5.788  1.00  0.870          C  
ATOM   7607  CZ  PHE A 468      40.237  67.599   6.537  1.00  0.870          C  
ATOM   7608  H   PHE A 468      42.827  72.555   2.956  1.00  0.800          H  
ATOM   7609  HA  PHE A 468      42.789  69.730   2.830  1.00  0.720          H  
ATOM   7610 1HB  PHE A 468      42.585  71.177   4.860  1.00  1.040          H  
ATOM   7611 2HB  PHE A 468      40.958  71.573   4.379  1.00  1.040          H  
ATOM   7612  HD1 PHE A 468      43.099  69.108   5.821  1.00  1.040          H  
ATOM   7613  HD2 PHE A 468      39.208  69.962   4.484  1.00  1.040          H  
ATOM   7614  HE1 PHE A 468      42.201  67.285   7.138  1.00  1.040          H  
ATOM   7615  HE2 PHE A 468      38.333  68.098   5.785  1.00  1.040          H  
ATOM   7616  HZ  PHE A 468      39.868  66.796   7.142  1.00  1.040          H  
ATOM   7617  N   PHE A 469      39.912  71.070   1.938  1.00  0.640          N  
ATOM   7618  CA  PHE A 469      38.697  70.692   1.248  1.00  0.660          C  
ATOM   7619  C   PHE A 469      38.873  70.612  -0.242  1.00  0.620          C  
ATOM   7620  O   PHE A 469      38.229  69.777  -0.877  1.00  0.590          O  
ATOM   7621  CB  PHE A 469      37.556  71.584   1.643  1.00  0.920          C  
ATOM   7622  CG  PHE A 469      37.174  71.280   3.013  1.00  0.920          C  
ATOM   7623  CD1 PHE A 469      37.430  72.174   4.021  1.00  0.920          C  
ATOM   7624  CD2 PHE A 469      36.624  70.051   3.319  1.00  0.920          C  
ATOM   7625  CE1 PHE A 469      37.139  71.855   5.315  1.00  0.920          C  
ATOM   7626  CE2 PHE A 469      36.348  69.719   4.598  1.00  0.920          C  
ATOM   7627  CZ  PHE A 469      36.607  70.627   5.610  1.00  0.920          C  
ATOM   7628  H   PHE A 469      40.039  72.008   2.334  1.00  0.770          H  
ATOM   7629  HA  PHE A 469      38.445  69.690   1.581  1.00  0.790          H  
ATOM   7630 1HB  PHE A 469      37.878  72.623   1.584  1.00  1.100          H  
ATOM   7631 2HB  PHE A 469      36.707  71.428   0.993  1.00  1.100          H  
ATOM   7632  HD1 PHE A 469      37.879  73.138   3.771  1.00  1.100          H  
ATOM   7633  HD2 PHE A 469      36.425  69.337   2.524  1.00  1.100          H  
ATOM   7634  HE1 PHE A 469      37.338  72.562   6.104  1.00  1.100          H  
ATOM   7635  HE2 PHE A 469      35.919  68.739   4.830  1.00  1.100          H  
ATOM   7636  HZ  PHE A 469      36.377  70.363   6.641  1.00  1.100          H  
ATOM   7637  N   PHE A 470      39.729  71.454  -0.817  1.00  0.640          N  
ATOM   7638  CA  PHE A 470      39.992  71.376  -2.231  1.00  0.620          C  
ATOM   7639  C   PHE A 470      40.525  69.990  -2.531  1.00  0.580          C  
ATOM   7640  O   PHE A 470      40.037  69.310  -3.432  1.00  0.570          O  
ATOM   7641  CB  PHE A 470      40.986  72.421  -2.684  1.00  0.880          C  
ATOM   7642  CG  PHE A 470      41.267  72.275  -4.088  1.00  0.880          C  
ATOM   7643  CD1 PHE A 470      40.383  72.741  -4.988  1.00  0.880          C  
ATOM   7644  CD2 PHE A 470      42.396  71.644  -4.526  1.00  0.880          C  
ATOM   7645  CE1 PHE A 470      40.607  72.582  -6.286  1.00  0.880          C  
ATOM   7646  CE2 PHE A 470      42.628  71.487  -5.858  1.00  0.880          C  
ATOM   7647  CZ  PHE A 470      41.733  71.948  -6.739  1.00  0.880          C  
ATOM   7648  H   PHE A 470      40.214  72.176  -0.284  1.00  0.770          H  
ATOM   7649  HA  PHE A 470      39.058  71.519  -2.772  1.00  0.740          H  
ATOM   7650 1HB  PHE A 470      40.589  73.419  -2.502  1.00  1.050          H  
ATOM   7651 2HB  PHE A 470      41.915  72.324  -2.121  1.00  1.050          H  
ATOM   7652  HD1 PHE A 470      39.475  73.245  -4.647  1.00  1.050          H  
ATOM   7653  HD2 PHE A 470      43.092  71.266  -3.793  1.00  1.050          H  
ATOM   7654  HE1 PHE A 470      39.877  72.959  -6.968  1.00  1.050          H  
ATOM   7655  HE2 PHE A 470      43.516  70.985  -6.210  1.00  1.050          H  
ATOM   7656  HZ  PHE A 470      41.904  71.816  -7.801  1.00  1.050          H  
ATOM   7657  N   LEU A 471      41.518  69.542  -1.746  1.00  0.560          N  
ATOM   7658  CA  LEU A 471      42.099  68.236  -1.940  1.00  0.530          C  
ATOM   7659  C   LEU A 471      40.992  67.216  -1.982  1.00  0.480          C  
ATOM   7660  O   LEU A 471      40.888  66.434  -2.937  1.00  0.460          O  
ATOM   7661  CB  LEU A 471      43.034  67.898  -0.775  1.00  0.750          C  
ATOM   7662  CG  LEU A 471      43.866  66.589  -0.838  1.00  0.750          C  
ATOM   7663  CD1 LEU A 471      45.056  66.792  -0.004  1.00  0.750          C  
ATOM   7664  CD2 LEU A 471      43.087  65.378  -0.330  1.00  0.750          C  
ATOM   7665  H   LEU A 471      41.903  70.131  -1.005  1.00  0.670          H  
ATOM   7666  HA  LEU A 471      42.666  68.236  -2.857  1.00  0.640          H  
ATOM   7667 1HB  LEU A 471      43.732  68.721  -0.666  1.00  0.900          H  
ATOM   7668 2HB  LEU A 471      42.441  67.856   0.133  1.00  0.900          H  
ATOM   7669  HG  LEU A 471      44.177  66.399  -1.804  1.00  0.900          H  
ATOM   7670 1HD1 LEU A 471      45.652  65.910  -0.029  1.00  0.900          H  
ATOM   7671 2HD1 LEU A 471      45.646  67.638  -0.365  1.00  0.900          H  
ATOM   7672 3HD1 LEU A 471      44.730  66.969   0.987  1.00  0.900          H  
ATOM   7673 1HD2 LEU A 471      43.743  64.505  -0.361  1.00  0.900          H  
ATOM   7674 2HD2 LEU A 471      42.779  65.573   0.678  1.00  0.900          H  
ATOM   7675 3HD2 LEU A 471      42.220  65.166  -0.923  1.00  0.900          H  
ATOM   7676  N   LEU A 472      40.102  67.243  -0.986  1.00  0.490          N  
ATOM   7677  CA  LEU A 472      39.061  66.241  -0.963  1.00  0.480          C  
ATOM   7678  C   LEU A 472      38.167  66.331  -2.187  1.00  0.510          C  
ATOM   7679  O   LEU A 472      37.803  65.296  -2.738  1.00  0.530          O  
ATOM   7680  CB  LEU A 472      38.202  66.371   0.297  1.00  0.680          C  
ATOM   7681  CG  LEU A 472      38.887  66.066   1.656  1.00  0.680          C  
ATOM   7682  CD1 LEU A 472      37.852  66.320   2.767  1.00  0.680          C  
ATOM   7683  CD2 LEU A 472      39.470  64.642   1.665  1.00  0.680          C  
ATOM   7684  H   LEU A 472      40.203  67.919  -0.219  1.00  0.590          H  
ATOM   7685  HA  LEU A 472      39.529  65.267  -0.992  1.00  0.580          H  
ATOM   7686 1HB  LEU A 472      37.843  67.399   0.346  1.00  0.810          H  
ATOM   7687 2HB  LEU A 472      37.331  65.718   0.199  1.00  0.810          H  
ATOM   7688  HG  LEU A 472      39.698  66.770   1.825  1.00  0.810          H  
ATOM   7689 1HD1 LEU A 472      38.308  66.164   3.729  1.00  0.810          H  
ATOM   7690 2HD1 LEU A 472      37.514  67.340   2.702  1.00  0.810          H  
ATOM   7691 3HD1 LEU A 472      36.999  65.646   2.648  1.00  0.810          H  
ATOM   7692 1HD2 LEU A 472      39.924  64.451   2.625  1.00  0.810          H  
ATOM   7693 2HD2 LEU A 472      38.694  63.938   1.487  1.00  0.810          H  
ATOM   7694 3HD2 LEU A 472      40.225  64.529   0.904  1.00  0.810          H  
ATOM   7695  N   ALA A 473      37.875  67.556  -2.649  1.00  0.540          N  
ATOM   7696  CA  ALA A 473      37.030  67.817  -3.812  1.00  0.590          C  
ATOM   7697  C   ALA A 473      37.728  67.608  -5.164  1.00  0.620          C  
ATOM   7698  O   ALA A 473      37.043  67.592  -6.186  1.00  0.790          O  
ATOM   7699  CB  ALA A 473      36.513  69.249  -3.777  1.00  0.810          C  
ATOM   7700  H   ALA A 473      38.198  68.362  -2.102  1.00  0.650          H  
ATOM   7701  HA  ALA A 473      36.188  67.134  -3.757  1.00  0.710          H  
ATOM   7702 1HB  ALA A 473      35.847  69.431  -4.621  1.00  0.970          H  
ATOM   7703 2HB  ALA A 473      35.983  69.420  -2.873  1.00  0.970          H  
ATOM   7704 3HB  ALA A 473      37.359  69.930  -3.828  1.00  0.970          H  
ATOM   7705  N   VAL A 474      39.056  67.443  -5.197  1.00  0.550          N  
ATOM   7706  CA  VAL A 474      39.769  67.286  -6.471  1.00  0.570          C  
ATOM   7707  C   VAL A 474      40.278  65.852  -6.698  1.00  0.530          C  
ATOM   7708  O   VAL A 474      40.253  65.364  -7.821  1.00  0.570          O  
ATOM   7709  CB  VAL A 474      40.918  68.335  -6.607  1.00  0.790          C  
ATOM   7710  CG1 VAL A 474      42.110  68.001  -5.739  1.00  0.790          C  
ATOM   7711  CG2 VAL A 474      41.334  68.463  -8.046  1.00  0.790          C  
ATOM   7712  H   VAL A 474      39.578  67.468  -4.318  1.00  0.660          H  
ATOM   7713  HA  VAL A 474      39.065  67.500  -7.270  1.00  0.680          H  
ATOM   7714  HB  VAL A 474      40.533  69.291  -6.251  1.00  0.950          H  
ATOM   7715 1HG1 VAL A 474      42.859  68.767  -5.823  1.00  0.950          H  
ATOM   7716 2HG1 VAL A 474      41.764  67.946  -4.752  1.00  0.950          H  
ATOM   7717 3HG1 VAL A 474      42.555  67.078  -6.012  1.00  0.950          H  
ATOM   7718 1HG2 VAL A 474      42.099  69.224  -8.129  1.00  0.950          H  
ATOM   7719 2HG2 VAL A 474      41.723  67.523  -8.401  1.00  0.950          H  
ATOM   7720 3HG2 VAL A 474      40.475  68.742  -8.641  1.00  0.950          H  
ATOM   7721  N   CYS A 475      40.794  65.204  -5.641  1.00  0.520          N  
ATOM   7722  CA  CYS A 475      41.420  63.876  -5.733  1.00  0.540          C  
ATOM   7723  C   CYS A 475      40.503  62.747  -6.171  1.00  0.600          C  
ATOM   7724  O   CYS A 475      40.951  61.774  -6.788  1.00  1.150          O  
ATOM   7725  CB  CYS A 475      41.977  63.468  -4.384  1.00  0.750          C  
ATOM   7726  SG  CYS A 475      43.349  64.416  -3.824  1.00  0.750          S  
ATOM   7727  H   CYS A 475      40.773  65.672  -4.736  1.00  0.620          H  
ATOM   7728  HA  CYS A 475      42.224  63.927  -6.444  1.00  0.650          H  
ATOM   7729 1HB  CYS A 475      41.190  63.560  -3.644  1.00  0.900          H  
ATOM   7730 2HB  CYS A 475      42.286  62.423  -4.429  1.00  0.900          H  
ATOM   7731  HG  CYS A 475      42.598  65.467  -3.424  1.00  0.900          H  
ATOM   7732  N   HIS A 476      39.251  62.838  -5.791  1.00  0.600          N  
ATOM   7733  CA  HIS A 476      38.271  61.820  -6.086  1.00  0.610          C  
ATOM   7734  C   HIS A 476      37.927  61.837  -7.571  1.00  0.670          C  
ATOM   7735  O   HIS A 476      38.150  62.825  -8.286  1.00  0.770          O  
ATOM   7736  CB  HIS A 476      37.038  62.088  -5.258  1.00  0.850          C  
ATOM   7737  CG  HIS A 476      36.345  63.220  -5.789  1.00  0.850          C  
ATOM   7738  ND1 HIS A 476      35.405  63.129  -6.770  1.00  0.850          N  
ATOM   7739  CD2 HIS A 476      36.545  64.504  -5.583  1.00  0.850          C  
ATOM   7740  CE1 HIS A 476      35.032  64.340  -7.106  1.00  0.850          C  
ATOM   7741  NE2 HIS A 476      35.729  65.186  -6.397  1.00  0.850          N  
ATOM   7742  H   HIS A 476      38.958  63.645  -5.259  1.00  0.720          H  
ATOM   7743  HA  HIS A 476      38.660  60.835  -5.831  1.00  0.730          H  
ATOM   7744 1HB  HIS A 476      36.412  61.222  -5.241  1.00  1.020          H  
ATOM   7745 2HB  HIS A 476      37.325  62.305  -4.231  1.00  1.020          H  
ATOM   7746  HD2 HIS A 476      37.253  64.914  -4.919  1.00  1.020          H  
ATOM   7747  HE1 HIS A 476      34.297  64.574  -7.859  1.00  1.020          H  
ATOM   7748  HE2 HIS A 476      35.725  66.213  -6.434  1.00  1.020          H  
ATOM   7749  N   THR A 477      37.353  60.740  -8.028  1.00  0.690          N  
ATOM   7750  CA  THR A 477      36.958  60.556  -9.409  1.00  0.780          C  
ATOM   7751  C   THR A 477      35.457  60.315  -9.519  1.00  0.740          C  
ATOM   7752  O   THR A 477      34.998  59.567 -10.387  1.00  0.880          O  
ATOM   7753  CB  THR A 477      37.680  59.386  -9.996  1.00  1.060          C  
ATOM   7754  OG1 THR A 477      37.354  58.275  -9.230  1.00  1.060          O  
ATOM   7755  CG2 THR A 477      39.201  59.641  -9.919  1.00  1.060          C  
ATOM   7756  H   THR A 477      37.194  59.966  -7.397  1.00  0.830          H  
ATOM   7757  HA  THR A 477      37.240  61.433  -9.970  1.00  0.940          H  
ATOM   7758  HB  THR A 477      37.363  59.235 -11.018  1.00  1.270          H  
ATOM   7759  HG1 THR A 477      37.591  57.492  -9.716  1.00  1.270          H  
ATOM   7760 1HG2 THR A 477      39.749  58.814 -10.327  1.00  1.270          H  
ATOM   7761 2HG2 THR A 477      39.437  60.537 -10.486  1.00  1.270          H  
ATOM   7762 3HG2 THR A 477      39.505  59.788  -8.884  1.00  1.270          H  
ATOM   7763  N   VAL A 478      34.708  60.883  -8.576  1.00  0.630          N  
ATOM   7764  CA  VAL A 478      33.270  60.706  -8.479  1.00  0.620          C  
ATOM   7765  C   VAL A 478      32.600  61.413  -9.661  1.00  0.670          C  
ATOM   7766  O   VAL A 478      33.013  62.514 -10.070  1.00  0.700          O  
ATOM   7767  CB  VAL A 478      32.735  61.295  -7.134  1.00  0.870          C  
ATOM   7768  CG1 VAL A 478      31.266  61.165  -7.033  1.00  0.870          C  
ATOM   7769  CG2 VAL A 478      33.410  60.637  -5.917  1.00  0.870          C  
ATOM   7770  H   VAL A 478      35.149  61.523  -7.911  1.00  0.760          H  
ATOM   7771  HA  VAL A 478      33.036  59.645  -8.535  1.00  0.740          H  
ATOM   7772  HB  VAL A 478      32.941  62.348  -7.131  1.00  1.050          H  
ATOM   7773 1HG1 VAL A 478      30.961  61.609  -6.115  1.00  1.050          H  
ATOM   7774 2HG1 VAL A 478      30.780  61.645  -7.850  1.00  1.050          H  
ATOM   7775 3HG1 VAL A 478      31.012  60.123  -7.028  1.00  1.050          H  
ATOM   7776 1HG2 VAL A 478      33.049  61.102  -4.998  1.00  1.050          H  
ATOM   7777 2HG2 VAL A 478      33.211  59.613  -5.871  1.00  1.050          H  
ATOM   7778 3HG2 VAL A 478      34.452  60.763  -5.988  1.00  1.050          H  
ATOM   7779  N   MET A 479      31.644  60.730 -10.280  1.00  0.740          N  
ATOM   7780  CA  MET A 479      30.889  61.291 -11.383  1.00  0.850          C  
ATOM   7781  C   MET A 479      29.736  62.042 -10.750  1.00  0.850          C  
ATOM   7782  O   MET A 479      29.043  61.482  -9.899  1.00  0.780          O  
ATOM   7783  CB  MET A 479      30.436  60.155 -12.300  1.00  1.150          C  
ATOM   7784  CG  MET A 479      31.604  59.438 -12.995  1.00  1.150          C  
ATOM   7785  SD  MET A 479      32.395  60.486 -14.226  1.00  1.150          S  
ATOM   7786  CE  MET A 479      34.045  59.816 -14.359  1.00  1.150          C  
ATOM   7787  H   MET A 479      31.366  59.815  -9.907  1.00  0.890          H  
ATOM   7788  HA  MET A 479      31.508  61.998 -11.930  1.00  1.020          H  
ATOM   7789 1HB  MET A 479      29.906  59.409 -11.701  1.00  1.380          H  
ATOM   7790 2HB  MET A 479      29.746  60.523 -13.053  1.00  1.380          H  
ATOM   7791 1HG  MET A 479      32.354  59.166 -12.246  1.00  1.380          H  
ATOM   7792 2HG  MET A 479      31.255  58.527 -13.477  1.00  1.380          H  
ATOM   7793 1HE  MET A 479      34.615  60.375 -15.101  1.00  1.380          H  
ATOM   7794 2HE  MET A 479      34.544  59.889 -13.389  1.00  1.380          H  
ATOM   7795 3HE  MET A 479      33.990  58.784 -14.661  1.00  1.380          H  
ATOM   7796  N   VAL A 480      29.553  63.324 -11.086  1.00  1.020          N  
ATOM   7797  CA  VAL A 480      28.511  64.057 -10.379  1.00  1.110          C  
ATOM   7798  C   VAL A 480      27.495  64.661 -11.339  1.00  1.360          C  
ATOM   7799  O   VAL A 480      27.818  65.541 -12.136  1.00  1.620          O  
ATOM   7800  CB  VAL A 480      29.159  65.118  -9.461  1.00  1.520          C  
ATOM   7801  CG1 VAL A 480      30.271  64.429  -8.742  1.00  1.520          C  
ATOM   7802  CG2 VAL A 480      29.632  66.344 -10.149  1.00  1.520          C  
ATOM   7803  H   VAL A 480      30.121  63.760 -11.803  1.00  1.220          H  
ATOM   7804  HA  VAL A 480      27.993  63.367  -9.740  1.00  1.330          H  
ATOM   7805  HB  VAL A 480      28.424  65.405  -8.704  1.00  1.820          H  
ATOM   7806 1HG1 VAL A 480      30.713  65.076  -8.063  1.00  1.820          H  
ATOM   7807 2HG1 VAL A 480      29.861  63.587  -8.238  1.00  1.820          H  
ATOM   7808 3HG1 VAL A 480      31.037  64.108  -9.434  1.00  1.820          H  
ATOM   7809 1HG2 VAL A 480      30.062  67.002  -9.420  1.00  1.820          H  
ATOM   7810 2HG2 VAL A 480      30.372  66.060 -10.868  1.00  1.820          H  
ATOM   7811 3HG2 VAL A 480      28.828  66.873 -10.619  1.00  1.820          H  
ATOM   7812  N   ASP A 481      26.274  64.147 -11.297  1.00  1.400          N  
ATOM   7813  CA  ASP A 481      25.249  64.630 -12.218  1.00  1.690          C  
ATOM   7814  C   ASP A 481      24.526  65.824 -11.616  1.00  1.530          C  
ATOM   7815  O   ASP A 481      24.727  66.165 -10.444  1.00  1.510          O  
ATOM   7816  CB  ASP A 481      24.236  63.524 -12.556  1.00  2.250          C  
ATOM   7817  CG  ASP A 481      23.379  63.813 -13.806  1.00  2.250          C  
ATOM   7818  OD1 ASP A 481      23.654  64.756 -14.512  1.00  2.250          O  
ATOM   7819  OD2 ASP A 481      22.412  63.132 -13.988  1.00  2.250          O  
ATOM   7820  H   ASP A 481      26.085  63.441 -10.580  1.00  1.680          H  
ATOM   7821  HA  ASP A 481      25.734  64.948 -13.145  1.00  2.030          H  
ATOM   7822 1HB  ASP A 481      24.770  62.589 -12.714  1.00  2.700          H  
ATOM   7823 2HB  ASP A 481      23.565  63.380 -11.720  1.00  2.700          H  
ATOM   7824  N   ARG A 482      23.573  66.387 -12.349  1.00  1.590          N  
ATOM   7825  CA  ARG A 482      22.842  67.517 -11.797  1.00  1.560          C  
ATOM   7826  C   ARG A 482      21.344  67.285 -11.734  1.00  1.690          C  
ATOM   7827  O   ARG A 482      20.716  66.812 -12.683  1.00  1.900          O  
ATOM   7828  CB  ARG A 482      23.102  68.767 -12.614  1.00  2.200          C  
ATOM   7829  CG  ARG A 482      24.564  69.163 -12.689  1.00  2.200          C  
ATOM   7830  CD  ARG A 482      24.768  70.491 -13.272  1.00  2.200          C  
ATOM   7831  NE  ARG A 482      24.247  71.537 -12.388  1.00  2.200          N  
ATOM   7832  CZ  ARG A 482      24.367  72.863 -12.598  1.00  2.200          C  
ATOM   7833  NH1 ARG A 482      25.012  73.319 -13.652  1.00  2.200          N  
ATOM   7834  NH2 ARG A 482      23.829  73.709 -11.734  1.00  2.200          N  
ATOM   7835  H   ARG A 482      23.436  66.060 -13.315  1.00  1.910          H  
ATOM   7836  HA  ARG A 482      23.191  67.699 -10.782  1.00  1.870          H  
ATOM   7837 1HB  ARG A 482      22.740  68.618 -13.629  1.00  2.640          H  
ATOM   7838 2HB  ARG A 482      22.539  69.595 -12.183  1.00  2.640          H  
ATOM   7839 1HG  ARG A 482      24.989  69.150 -11.712  1.00  2.640          H  
ATOM   7840 2HG  ARG A 482      25.092  68.438 -13.314  1.00  2.640          H  
ATOM   7841 1HD  ARG A 482      25.829  70.656 -13.429  1.00  2.640          H  
ATOM   7842 2HD  ARG A 482      24.242  70.555 -14.227  1.00  2.640          H  
ATOM   7843  HE  ARG A 482      23.725  71.242 -11.566  1.00  2.640          H  
ATOM   7844 1HH1 ARG A 482      25.422  72.679 -14.315  1.00  2.640          H  
ATOM   7845 2HH1 ARG A 482      25.097  74.315 -13.801  1.00  2.640          H  
ATOM   7846 1HH2 ARG A 482      23.331  73.356 -10.923  1.00  2.640          H  
ATOM   7847 2HH2 ARG A 482      23.909  74.705 -11.880  1.00  2.640          H  
ATOM   7848  N   THR A 483      20.762  67.715 -10.623  1.00  1.790          N  
ATOM   7849  CA  THR A 483      19.330  67.623 -10.404  1.00  2.070          C  
ATOM   7850  C   THR A 483      18.774  68.947  -9.909  1.00  2.280          C  
ATOM   7851  O   THR A 483      19.422  69.986 -10.038  1.00  2.560          O  
ATOM   7852  CB  THR A 483      18.959  66.455  -9.459  1.00  2.790          C  
ATOM   7853  OG1 THR A 483      17.525  66.297  -9.467  1.00  2.790          O  
ATOM   7854  CG2 THR A 483      19.471  66.689  -8.032  1.00  2.790          C  
ATOM   7855  H   THR A 483      21.345  68.092  -9.868  1.00  2.150          H  
ATOM   7856  HA  THR A 483      18.853  67.413 -11.361  1.00  2.480          H  
ATOM   7857  HB  THR A 483      19.407  65.537  -9.840  1.00  3.340          H  
ATOM   7858  HG1 THR A 483      17.262  65.855 -10.291  1.00  3.340          H  
ATOM   7859 1HG2 THR A 483      19.195  65.844  -7.408  1.00  3.340          H  
ATOM   7860 2HG2 THR A 483      20.543  66.769  -8.057  1.00  3.340          H  
ATOM   7861 3HG2 THR A 483      19.049  67.593  -7.609  1.00  3.340          H  
ATOM   7862  N   ASP A 484      17.528  68.922  -9.451  1.00  2.370          N  
ATOM   7863  CA  ASP A 484      16.827  70.107  -8.963  1.00  2.640          C  
ATOM   7864  C   ASP A 484      16.951  70.263  -7.423  1.00  2.430          C  
ATOM   7865  O   ASP A 484      16.169  69.641  -6.703  1.00  2.840          O  
ATOM   7866  CB  ASP A 484      15.343  70.020  -9.357  1.00  3.590          C  
ATOM   7867  CG  ASP A 484      14.512  71.279  -9.017  1.00  3.590          C  
ATOM   7868  OD1 ASP A 484      15.021  72.154  -8.359  1.00  3.590          O  
ATOM   7869  OD2 ASP A 484      13.375  71.343  -9.441  1.00  3.590          O  
ATOM   7870  H   ASP A 484      17.086  68.012  -9.394  1.00  2.840          H  
ATOM   7871  HA  ASP A 484      17.228  70.976  -9.466  1.00  3.170          H  
ATOM   7872 1HB  ASP A 484      15.268  69.843 -10.429  1.00  4.310          H  
ATOM   7873 2HB  ASP A 484      14.891  69.164  -8.857  1.00  4.310          H  
ATOM   7874  N   GLY A 485      17.906  71.056  -6.868  1.00  2.370          N  
ATOM   7875  CA  GLY A 485      19.008  71.794  -7.515  1.00  2.230          C  
ATOM   7876  C   GLY A 485      20.371  71.229  -7.102  1.00  2.230          C  
ATOM   7877  O   GLY A 485      21.408  71.842  -7.342  1.00  2.490          O  
ATOM   7878  H   GLY A 485      17.861  71.146  -5.864  1.00  2.840          H  
ATOM   7879 1HA  GLY A 485      18.927  71.799  -8.590  1.00  2.680          H  
ATOM   7880 2HA  GLY A 485      18.953  72.836  -7.210  1.00  2.680          H  
ATOM   7881  N   GLN A 486      20.351  70.069  -6.465  1.00  2.210          N  
ATOM   7882  CA  GLN A 486      21.550  69.438  -5.918  1.00  2.280          C  
ATOM   7883  C   GLN A 486      22.408  68.672  -6.927  1.00  1.930          C  
ATOM   7884  O   GLN A 486      22.111  68.596  -8.127  1.00  1.730          O  
ATOM   7885  CB  GLN A 486      21.143  68.476  -4.798  1.00  3.160          C  
ATOM   7886  CG  GLN A 486      20.374  69.112  -3.627  1.00  3.160          C  
ATOM   7887  CD  GLN A 486      21.154  70.175  -2.874  1.00  3.160          C  
ATOM   7888  OE1 GLN A 486      22.364  70.029  -2.697  1.00  3.160          O  
ATOM   7889  NE2 GLN A 486      20.441  71.197  -2.398  1.00  3.160          N  
ATOM   7890  H   GLN A 486      19.450  69.633  -6.332  1.00  2.650          H  
ATOM   7891  HA  GLN A 486      22.177  70.224  -5.493  1.00  2.740          H  
ATOM   7892 1HB  GLN A 486      20.510  67.694  -5.218  1.00  3.800          H  
ATOM   7893 2HB  GLN A 486      22.023  67.984  -4.389  1.00  3.800          H  
ATOM   7894 1HG  GLN A 486      19.466  69.572  -4.011  1.00  3.800          H  
ATOM   7895 2HG  GLN A 486      20.115  68.327  -2.915  1.00  3.800          H  
ATOM   7896 1HE2 GLN A 486      20.857  71.937  -1.819  1.00  3.800          H  
ATOM   7897 2HE2 GLN A 486      19.462  71.240  -2.571  1.00  3.800          H  
ATOM   7898  N   LEU A 487      23.525  68.144  -6.434  1.00  1.970          N  
ATOM   7899  CA  LEU A 487      24.422  67.348  -7.261  1.00  1.700          C  
ATOM   7900  C   LEU A 487      24.376  65.887  -6.799  1.00  1.530          C  
ATOM   7901  O   LEU A 487      24.289  65.606  -5.601  1.00  1.740          O  
ATOM   7902  CB  LEU A 487      25.836  67.934  -7.183  1.00  2.490          C  
ATOM   7903  CG  LEU A 487      26.007  69.423  -7.640  1.00  2.490          C  
ATOM   7904  CD1 LEU A 487      27.446  69.859  -7.385  1.00  2.490          C  
ATOM   7905  CD2 LEU A 487      25.669  69.561  -9.114  1.00  2.490          C  
ATOM   7906  H   LEU A 487      23.741  68.263  -5.454  1.00  2.360          H  
ATOM   7907  HA  LEU A 487      24.075  67.369  -8.290  1.00  2.040          H  
ATOM   7908 1HB  LEU A 487      26.142  67.907  -6.165  1.00  2.990          H  
ATOM   7909 2HB  LEU A 487      26.512  67.309  -7.771  1.00  2.990          H  
ATOM   7910  HG  LEU A 487      25.346  70.065  -7.057  1.00  2.990          H  
ATOM   7911 1HD1 LEU A 487      27.581  70.895  -7.690  1.00  2.990          H  
ATOM   7912 2HD1 LEU A 487      27.671  69.770  -6.327  1.00  2.990          H  
ATOM   7913 3HD1 LEU A 487      28.121  69.226  -7.955  1.00  2.990          H  
ATOM   7914 1HD2 LEU A 487      25.797  70.598  -9.417  1.00  2.990          H  
ATOM   7915 2HD2 LEU A 487      26.334  68.920  -9.699  1.00  2.990          H  
ATOM   7916 3HD2 LEU A 487      24.636  69.270  -9.286  1.00  2.990          H  
ATOM   7917  N   ASN A 488      24.410  64.966  -7.763  1.00  1.290          N  
ATOM   7918  CA  ASN A 488      24.346  63.515  -7.513  1.00  1.150          C  
ATOM   7919  C   ASN A 488      25.694  62.809  -7.613  1.00  0.900          C  
ATOM   7920  O   ASN A 488      26.148  62.506  -8.719  1.00  1.170          O  
ATOM   7921  CB  ASN A 488      23.358  62.859  -8.460  1.00  1.670          C  
ATOM   7922  CG  ASN A 488      23.216  61.374  -8.216  1.00  1.670          C  
ATOM   7923  OD1 ASN A 488      23.757  60.844  -7.243  1.00  1.670          O  
ATOM   7924  ND2 ASN A 488      22.517  60.696  -9.087  1.00  1.670          N  
ATOM   7925  H   ASN A 488      24.496  65.315  -8.722  1.00  1.550          H  
ATOM   7926  HA  ASN A 488      23.989  63.368  -6.493  1.00  1.380          H  
ATOM   7927 1HB  ASN A 488      22.383  63.330  -8.356  1.00  2.000          H  
ATOM   7928 2HB  ASN A 488      23.685  63.015  -9.476  1.00  2.000          H  
ATOM   7929 1HD2 ASN A 488      22.433  59.706  -8.986  1.00  2.000          H  
ATOM   7930 2HD2 ASN A 488      22.097  61.161  -9.869  1.00  2.000          H  
ATOM   7931  N   TYR A 489      26.309  62.519  -6.465  1.00  1.170          N  
ATOM   7932  CA  TYR A 489      27.666  61.962  -6.402  1.00  0.960          C  
ATOM   7933  C   TYR A 489      27.731  60.421  -6.463  1.00  0.990          C  
ATOM   7934  O   TYR A 489      27.334  59.731  -5.522  1.00  1.270          O  
ATOM   7935  CB  TYR A 489      28.297  62.484  -5.100  1.00  1.430          C  
ATOM   7936  CG  TYR A 489      28.540  63.987  -5.135  1.00  1.430          C  
ATOM   7937  CD1 TYR A 489      27.574  64.867  -4.708  1.00  1.430          C  
ATOM   7938  CD2 TYR A 489      29.707  64.478  -5.607  1.00  1.430          C  
ATOM   7939  CE1 TYR A 489      27.812  66.215  -4.780  1.00  1.430          C  
ATOM   7940  CE2 TYR A 489      29.935  65.823  -5.680  1.00  1.430          C  
ATOM   7941  CZ  TYR A 489      29.019  66.689  -5.287  1.00  1.430          C  
ATOM   7942  OH  TYR A 489      29.270  68.040  -5.420  1.00  1.430          O  
ATOM   7943  H   TYR A 489      25.835  62.752  -5.601  1.00  1.400          H  
ATOM   7944  HA  TYR A 489      28.221  62.339  -7.256  1.00  1.150          H  
ATOM   7945 1HB  TYR A 489      27.619  62.276  -4.272  1.00  1.710          H  
ATOM   7946 2HB  TYR A 489      29.220  61.979  -4.881  1.00  1.710          H  
ATOM   7947  HD1 TYR A 489      26.620  64.505  -4.326  1.00  1.710          H  
ATOM   7948  HD2 TYR A 489      30.473  63.803  -5.949  1.00  1.710          H  
ATOM   7949  HE1 TYR A 489      27.041  66.894  -4.455  1.00  1.710          H  
ATOM   7950  HE2 TYR A 489      30.865  66.184  -6.076  1.00  1.710          H  
ATOM   7951  HH  TYR A 489      29.901  68.200  -6.178  1.00  1.710          H  
ATOM   7952  N   GLN A 490      28.274  59.882  -7.573  1.00  0.850          N  
ATOM   7953  CA  GLN A 490      28.322  58.434  -7.828  1.00  0.920          C  
ATOM   7954  C   GLN A 490      29.739  57.852  -8.033  1.00  0.770          C  
ATOM   7955  O   GLN A 490      30.500  58.292  -8.906  1.00  0.860          O  
ATOM   7956  CB  GLN A 490      27.482  58.167  -9.073  1.00  1.260          C  
ATOM   7957  CG  GLN A 490      26.022  58.529  -8.892  1.00  1.260          C  
ATOM   7958  CD  GLN A 490      25.248  58.495 -10.167  1.00  1.260          C  
ATOM   7959  OE1 GLN A 490      24.696  57.476 -10.643  1.00  1.260          O  
ATOM   7960  NE2 GLN A 490      25.190  59.671 -10.760  1.00  1.260          N  
ATOM   7961  H   GLN A 490      28.588  60.510  -8.320  1.00  1.020          H  
ATOM   7962  HA  GLN A 490      27.870  57.926  -6.978  1.00  1.100          H  
ATOM   7963 1HB  GLN A 490      27.873  58.755  -9.906  1.00  1.510          H  
ATOM   7964 2HB  GLN A 490      27.546  57.124  -9.345  1.00  1.510          H  
ATOM   7965 1HG  GLN A 490      25.575  57.829  -8.194  1.00  1.510          H  
ATOM   7966 2HG  GLN A 490      25.944  59.541  -8.497  1.00  1.510          H  
ATOM   7967 1HE2 GLN A 490      24.689  59.790 -11.617  1.00  1.510          H  
ATOM   7968 2HE2 GLN A 490      25.641  60.462 -10.313  1.00  1.510          H  
ATOM   7969  N   ALA A 491      30.096  56.838  -7.234  1.00  0.870          N  
ATOM   7970  CA  ALA A 491      31.433  56.238  -7.338  1.00  0.920          C  
ATOM   7971  C   ALA A 491      31.508  54.832  -6.779  1.00  0.790          C  
ATOM   7972  O   ALA A 491      30.655  54.422  -5.993  1.00  0.840          O  
ATOM   7973  CB  ALA A 491      32.442  57.092  -6.620  1.00  1.270          C  
ATOM   7974  H   ALA A 491      29.436  56.515  -6.535  1.00  1.040          H  
ATOM   7975  HA  ALA A 491      31.697  56.193  -8.395  1.00  1.100          H  
ATOM   7976 1HB  ALA A 491      33.431  56.681  -6.741  1.00  1.520          H  
ATOM   7977 2HB  ALA A 491      32.402  58.049  -7.064  1.00  1.520          H  
ATOM   7978 3HB  ALA A 491      32.199  57.153  -5.557  1.00  1.520          H  
ATOM   7979  N   ALA A 492      32.565  54.102  -7.168  1.00  0.810          N  
ATOM   7980  CA  ALA A 492      32.797  52.757  -6.645  1.00  0.780          C  
ATOM   7981  C   ALA A 492      32.923  52.767  -5.141  1.00  0.570          C  
ATOM   7982  O   ALA A 492      32.484  51.824  -4.478  1.00  0.660          O  
ATOM   7983  CB  ALA A 492      34.045  52.129  -7.237  1.00  1.100          C  
ATOM   7984  H   ALA A 492      33.211  54.492  -7.839  1.00  0.970          H  
ATOM   7985  HA  ALA A 492      31.950  52.162  -6.902  1.00  0.940          H  
ATOM   7986 1HB  ALA A 492      34.160  51.111  -6.847  1.00  1.320          H  
ATOM   7987 2HB  ALA A 492      33.962  52.087  -8.309  1.00  1.320          H  
ATOM   7988 3HB  ALA A 492      34.909  52.711  -6.963  1.00  1.320          H  
ATOM   7989  N   SER A 493      33.530  53.818  -4.580  1.00  0.560          N  
ATOM   7990  CA  SER A 493      33.645  53.857  -3.135  1.00  0.540          C  
ATOM   7991  C   SER A 493      32.766  54.910  -2.462  1.00  0.490          C  
ATOM   7992  O   SER A 493      32.956  56.121  -2.670  1.00  0.540          O  
ATOM   7993  CB  SER A 493      35.017  54.138  -2.618  1.00  0.760          C  
ATOM   7994  OG  SER A 493      34.899  54.235  -1.213  1.00  0.760          O  
ATOM   7995  H   SER A 493      33.910  54.559  -5.163  1.00  0.670          H  
ATOM   7996  HA  SER A 493      33.427  52.865  -2.778  1.00  0.650          H  
ATOM   7997 1HB  SER A 493      35.710  53.368  -2.885  1.00  0.920          H  
ATOM   7998 2HB  SER A 493      35.376  55.069  -3.027  1.00  0.920          H  
ATOM   7999  HG  SER A 493      35.771  54.054  -0.777  1.00  0.920          H  
ATOM   8000  N   PRO A 494      31.876  54.491  -1.545  1.00  0.480          N  
ATOM   8001  CA  PRO A 494      31.043  55.313  -0.689  1.00  0.470          C  
ATOM   8002  C   PRO A 494      31.894  56.251   0.200  1.00  0.410          C  
ATOM   8003  O   PRO A 494      31.370  57.227   0.751  1.00  0.440          O  
ATOM   8004  CB  PRO A 494      30.263  54.265   0.118  1.00  0.700          C  
ATOM   8005  CG  PRO A 494      30.216  53.054  -0.750  1.00  0.700          C  
ATOM   8006  CD  PRO A 494      31.534  53.036  -1.453  1.00  0.700          C  
ATOM   8007  HA  PRO A 494      30.363  55.899  -1.325  1.00  0.560          H  
ATOM   8008 1HB  PRO A 494      30.804  54.027   1.024  1.00  0.850          H  
ATOM   8009 2HB  PRO A 494      29.271  54.648   0.402  1.00  0.850          H  
ATOM   8010 1HG  PRO A 494      30.048  52.147  -0.149  1.00  0.850          H  
ATOM   8011 2HG  PRO A 494      29.370  53.126  -1.454  1.00  0.850          H  
ATOM   8012 1HD  PRO A 494      32.288  52.477  -0.870  1.00  0.850          H  
ATOM   8013 2HD  PRO A 494      31.341  52.596  -2.446  1.00  0.850          H  
ATOM   8014  N   ASP A 495      33.209  55.974   0.305  1.00  0.400          N  
ATOM   8015  CA  ASP A 495      34.122  56.756   1.125  1.00  0.420          C  
ATOM   8016  C   ASP A 495      34.414  58.045   0.373  1.00  0.440          C  
ATOM   8017  O   ASP A 495      34.598  59.099   0.989  1.00  0.550          O  
ATOM   8018  CB  ASP A 495      35.498  56.064   1.223  1.00  0.580          C  
ATOM   8019  CG  ASP A 495      35.543  54.659   1.878  1.00  0.580          C  
ATOM   8020  OD1 ASP A 495      35.139  54.492   3.008  1.00  0.580          O  
ATOM   8021  OD2 ASP A 495      35.993  53.729   1.155  1.00  0.580          O  
ATOM   8022  H   ASP A 495      33.608  55.179  -0.189  1.00  0.480          H  
ATOM   8023  HA  ASP A 495      33.679  56.967   2.100  1.00  0.500          H  
ATOM   8024 1HB  ASP A 495      35.938  56.012   0.230  1.00  0.700          H  
ATOM   8025 2HB  ASP A 495      36.156  56.715   1.804  1.00  0.700          H  
ATOM   8026  N   GLU A 496      34.498  57.961  -0.966  1.00  0.420          N  
ATOM   8027  CA  GLU A 496      34.826  59.139  -1.750  1.00  0.470          C  
ATOM   8028  C   GLU A 496      33.597  59.982  -1.784  1.00  0.430          C  
ATOM   8029  O   GLU A 496      33.678  61.208  -1.785  1.00  0.460          O  
ATOM   8030  CB  GLU A 496      35.282  58.797  -3.158  1.00  0.640          C  
ATOM   8031  CG  GLU A 496      36.567  58.050  -3.187  1.00  0.640          C  
ATOM   8032  CD  GLU A 496      37.756  58.784  -2.555  1.00  0.640          C  
ATOM   8033  OE1 GLU A 496      37.990  59.922  -2.899  1.00  0.640          O  
ATOM   8034  OE2 GLU A 496      38.420  58.200  -1.718  1.00  0.640          O  
ATOM   8035  H   GLU A 496      34.286  57.088  -1.448  1.00  0.500          H  
ATOM   8036  HA  GLU A 496      35.618  59.696  -1.250  1.00  0.560          H  
ATOM   8037 1HB  GLU A 496      34.521  58.187  -3.651  1.00  0.770          H  
ATOM   8038 2HB  GLU A 496      35.396  59.708  -3.735  1.00  0.770          H  
ATOM   8039 1HG  GLU A 496      36.398  57.144  -2.628  1.00  0.770          H  
ATOM   8040 2HG  GLU A 496      36.798  57.797  -4.212  1.00  0.770          H  
ATOM   8041  N   GLY A 497      32.448  59.303  -1.795  1.00  0.390          N  
ATOM   8042  CA  GLY A 497      31.165  59.966  -1.780  1.00  0.410          C  
ATOM   8043  C   GLY A 497      31.104  60.862  -0.547  1.00  0.430          C  
ATOM   8044  O   GLY A 497      30.901  62.070  -0.659  1.00  0.460          O  
ATOM   8045  H   GLY A 497      32.497  58.280  -1.838  1.00  0.470          H  
ATOM   8046 1HA  GLY A 497      31.027  60.549  -2.690  1.00  0.490          H  
ATOM   8047 2HA  GLY A 497      30.371  59.219  -1.738  1.00  0.490          H  
ATOM   8048  N   ALA A 498      31.320  60.283   0.637  1.00  0.410          N  
ATOM   8049  CA  ALA A 498      31.259  61.076   1.865  1.00  0.440          C  
ATOM   8050  C   ALA A 498      32.279  62.233   1.902  1.00  0.440          C  
ATOM   8051  O   ALA A 498      31.946  63.324   2.381  1.00  0.480          O  
ATOM   8052  CB  ALA A 498      31.471  60.172   3.054  1.00  0.600          C  
ATOM   8053  H   ALA A 498      31.476  59.268   0.681  1.00  0.490          H  
ATOM   8054  HA  ALA A 498      30.262  61.506   1.927  1.00  0.530          H  
ATOM   8055 1HB  ALA A 498      31.373  60.745   3.965  1.00  0.720          H  
ATOM   8056 2HB  ALA A 498      30.725  59.391   3.039  1.00  0.720          H  
ATOM   8057 3HB  ALA A 498      32.466  59.730   2.995  1.00  0.720          H  
ATOM   8058  N   LEU A 499      33.506  62.017   1.406  1.00  0.430          N  
ATOM   8059  CA  LEU A 499      34.515  63.082   1.422  1.00  0.450          C  
ATOM   8060  C   LEU A 499      34.217  64.226   0.447  1.00  0.460          C  
ATOM   8061  O   LEU A 499      34.390  65.404   0.802  1.00  0.500          O  
ATOM   8062  CB  LEU A 499      35.877  62.464   1.115  1.00  0.620          C  
ATOM   8063  CG  LEU A 499      36.445  61.539   2.218  1.00  0.620          C  
ATOM   8064  CD1 LEU A 499      37.609  60.764   1.672  1.00  0.620          C  
ATOM   8065  CD2 LEU A 499      36.931  62.365   3.423  1.00  0.620          C  
ATOM   8066  H   LEU A 499      33.764  61.086   1.060  1.00  0.520          H  
ATOM   8067  HA  LEU A 499      34.532  63.506   2.418  1.00  0.540          H  
ATOM   8068 1HB  LEU A 499      35.779  61.870   0.204  1.00  0.750          H  
ATOM   8069 2HB  LEU A 499      36.580  63.261   0.927  1.00  0.750          H  
ATOM   8070  HG  LEU A 499      35.668  60.842   2.534  1.00  0.750          H  
ATOM   8071 1HD1 LEU A 499      37.975  60.109   2.445  1.00  0.750          H  
ATOM   8072 2HD1 LEU A 499      37.278  60.162   0.817  1.00  0.750          H  
ATOM   8073 3HD1 LEU A 499      38.391  61.443   1.361  1.00  0.750          H  
ATOM   8074 1HD2 LEU A 499      37.323  61.685   4.178  1.00  0.750          H  
ATOM   8075 2HD2 LEU A 499      37.695  63.024   3.132  1.00  0.750          H  
ATOM   8076 3HD2 LEU A 499      36.134  62.944   3.844  1.00  0.750          H  
ATOM   8077  N   VAL A 500      33.733  63.898  -0.759  1.00  0.460          N  
ATOM   8078  CA  VAL A 500      33.393  64.941  -1.717  1.00  0.480          C  
ATOM   8079  C   VAL A 500      32.139  65.665  -1.242  1.00  0.520          C  
ATOM   8080  O   VAL A 500      32.019  66.876  -1.450  1.00  0.580          O  
ATOM   8081  CB  VAL A 500      33.236  64.404  -3.167  1.00  0.660          C  
ATOM   8082  CG1 VAL A 500      31.990  63.563  -3.352  1.00  0.660          C  
ATOM   8083  CG2 VAL A 500      33.186  65.593  -4.130  1.00  0.660          C  
ATOM   8084  H   VAL A 500      33.642  62.913  -1.022  1.00  0.550          H  
ATOM   8085  HA  VAL A 500      34.211  65.657  -1.739  1.00  0.580          H  
ATOM   8086  HB  VAL A 500      34.093  63.765  -3.395  1.00  0.800          H  
ATOM   8087 1HG1 VAL A 500      31.968  63.206  -4.367  1.00  0.800          H  
ATOM   8088 2HG1 VAL A 500      32.026  62.734  -2.697  1.00  0.800          H  
ATOM   8089 3HG1 VAL A 500      31.093  64.139  -3.151  1.00  0.800          H  
ATOM   8090 1HG2 VAL A 500      33.100  65.226  -5.145  1.00  0.800          H  
ATOM   8091 2HG2 VAL A 500      32.326  66.220  -3.902  1.00  0.800          H  
ATOM   8092 3HG2 VAL A 500      34.090  66.180  -4.033  1.00  0.800          H  
ATOM   8093  N   ASN A 501      31.197  64.938  -0.618  1.00  0.520          N  
ATOM   8094  CA  ASN A 501      30.007  65.573  -0.107  1.00  0.580          C  
ATOM   8095  C   ASN A 501      30.391  66.550   0.986  1.00  0.600          C  
ATOM   8096  O   ASN A 501      29.854  67.652   1.038  1.00  0.660          O  
ATOM   8097  CB  ASN A 501      29.030  64.548   0.435  1.00  0.790          C  
ATOM   8098  CG  ASN A 501      28.329  63.759  -0.630  1.00  0.790          C  
ATOM   8099  OD1 ASN A 501      28.222  64.190  -1.776  1.00  0.790          O  
ATOM   8100  ND2 ASN A 501      27.840  62.600  -0.268  1.00  0.790          N  
ATOM   8101  H   ASN A 501      31.303  63.925  -0.512  1.00  0.620          H  
ATOM   8102  HA  ASN A 501      29.535  66.135  -0.911  1.00  0.700          H  
ATOM   8103 1HB  ASN A 501      29.569  63.855   1.077  1.00  0.950          H  
ATOM   8104 2HB  ASN A 501      28.285  65.050   1.051  1.00  0.950          H  
ATOM   8105 1HD2 ASN A 501      27.366  62.028  -0.937  1.00  0.950          H  
ATOM   8106 2HD2 ASN A 501      27.938  62.282   0.675  1.00  0.950          H  
ATOM   8107  N   ALA A 502      31.355  66.188   1.843  1.00  0.570          N  
ATOM   8108  CA  ALA A 502      31.782  67.114   2.871  1.00  0.610          C  
ATOM   8109  C   ALA A 502      32.359  68.368   2.268  1.00  0.620          C  
ATOM   8110  O   ALA A 502      31.984  69.477   2.648  1.00  0.690          O  
ATOM   8111  CB  ALA A 502      32.820  66.488   3.733  1.00  0.840          C  
ATOM   8112  H   ALA A 502      31.739  65.238   1.824  1.00  0.680          H  
ATOM   8113  HA  ALA A 502      30.919  67.365   3.478  1.00  0.730          H  
ATOM   8114 1HB  ALA A 502      33.114  67.168   4.526  1.00  1.010          H  
ATOM   8115 2HB  ALA A 502      32.380  65.616   4.132  1.00  1.010          H  
ATOM   8116 3HB  ALA A 502      33.690  66.220   3.142  1.00  1.010          H  
ATOM   8117  N   ALA A 503      33.197  68.215   1.244  1.00  0.570          N  
ATOM   8118  CA  ALA A 503      33.770  69.398   0.651  1.00  0.600          C  
ATOM   8119  C   ALA A 503      32.653  70.305   0.134  1.00  0.650          C  
ATOM   8120  O   ALA A 503      32.694  71.510   0.389  1.00  0.720          O  
ATOM   8121  CB  ALA A 503      34.736  69.011  -0.441  1.00  0.830          C  
ATOM   8122  H   ALA A 503      33.486  67.276   0.942  1.00  0.680          H  
ATOM   8123  HA  ALA A 503      34.312  69.940   1.422  1.00  0.720          H  
ATOM   8124 1HB  ALA A 503      35.173  69.906  -0.854  1.00  0.990          H  
ATOM   8125 2HB  ALA A 503      35.522  68.379  -0.035  1.00  0.990          H  
ATOM   8126 3HB  ALA A 503      34.203  68.468  -1.223  1.00  0.990          H  
ATOM   8127  N   ARG A 504      31.607  69.723  -0.487  1.00  0.650          N  
ATOM   8128  CA  ARG A 504      30.442  70.499  -0.929  1.00  0.720          C  
ATOM   8129  C   ARG A 504      29.744  71.187   0.222  1.00  0.760          C  
ATOM   8130  O   ARG A 504      29.445  72.384   0.155  1.00  0.810          O  
ATOM   8131  CB  ARG A 504      29.439  69.597  -1.650  1.00  0.980          C  
ATOM   8132  CG  ARG A 504      28.068  70.225  -1.984  1.00  0.980          C  
ATOM   8133  CD  ARG A 504      27.217  69.282  -2.744  1.00  0.980          C  
ATOM   8134  NE  ARG A 504      26.939  68.055  -2.016  1.00  0.980          N  
ATOM   8135  CZ  ARG A 504      25.983  67.880  -1.077  1.00  0.980          C  
ATOM   8136  NH1 ARG A 504      25.158  68.856  -0.730  1.00  0.980          N  
ATOM   8137  NH2 ARG A 504      25.869  66.689  -0.506  1.00  0.980          N  
ATOM   8138  H   ARG A 504      31.653  68.717  -0.690  1.00  0.780          H  
ATOM   8139  HA  ARG A 504      30.781  71.271  -1.599  1.00  0.860          H  
ATOM   8140 1HB  ARG A 504      29.874  69.248  -2.585  1.00  1.180          H  
ATOM   8141 2HB  ARG A 504      29.249  68.722  -1.052  1.00  1.180          H  
ATOM   8142 1HG  ARG A 504      27.541  70.475  -1.060  1.00  1.180          H  
ATOM   8143 2HG  ARG A 504      28.189  71.116  -2.564  1.00  1.180          H  
ATOM   8144 1HD  ARG A 504      26.268  69.745  -2.972  1.00  1.180          H  
ATOM   8145 2HD  ARG A 504      27.716  69.028  -3.669  1.00  1.180          H  
ATOM   8146  HE  ARG A 504      27.522  67.255  -2.237  1.00  1.180          H  
ATOM   8147 1HH1 ARG A 504      25.202  69.797  -1.164  1.00  1.180          H  
ATOM   8148 2HH1 ARG A 504      24.460  68.679  -0.032  1.00  1.180          H  
ATOM   8149 1HH2 ARG A 504      26.491  65.936  -0.780  1.00  1.180          H  
ATOM   8150 2HH2 ARG A 504      25.163  66.528   0.196  1.00  1.180          H  
ATOM   8151  N   ASN A 505      29.558  70.450   1.306  1.00  0.770          N  
ATOM   8152  CA  ASN A 505      28.884  70.916   2.500  1.00  0.830          C  
ATOM   8153  C   ASN A 505      29.633  72.093   3.149  1.00  0.850          C  
ATOM   8154  O   ASN A 505      29.015  72.968   3.758  1.00  0.990          O  
ATOM   8155  CB  ASN A 505      28.718  69.737   3.438  1.00  1.140          C  
ATOM   8156  CG  ASN A 505      27.668  68.729   2.996  1.00  1.140          C  
ATOM   8157  OD1 ASN A 505      26.710  69.040   2.279  1.00  1.140          O  
ATOM   8158  ND2 ASN A 505      27.831  67.507   3.413  1.00  1.140          N  
ATOM   8159  H   ASN A 505      29.831  69.465   1.260  1.00  0.920          H  
ATOM   8160  HA  ASN A 505      27.898  71.277   2.213  1.00  1.000          H  
ATOM   8161 1HB  ASN A 505      29.647  69.231   3.496  1.00  1.370          H  
ATOM   8162 2HB  ASN A 505      28.469  70.080   4.416  1.00  1.370          H  
ATOM   8163 1HD2 ASN A 505      27.174  66.802   3.145  1.00  1.370          H  
ATOM   8164 2HD2 ASN A 505      28.606  67.263   3.985  1.00  1.370          H  
ATOM   8165  N   PHE A 506      30.961  72.146   2.975  1.00  0.810          N  
ATOM   8166  CA  PHE A 506      31.789  73.234   3.492  1.00  0.870          C  
ATOM   8167  C   PHE A 506      32.061  74.350   2.474  1.00  0.860          C  
ATOM   8168  O   PHE A 506      32.846  75.252   2.765  1.00  1.120          O  
ATOM   8169  CB  PHE A 506      33.161  72.739   3.970  1.00  1.190          C  
ATOM   8170  CG  PHE A 506      33.194  71.941   5.225  1.00  1.190          C  
ATOM   8171  CD1 PHE A 506      33.389  70.587   5.196  1.00  1.190          C  
ATOM   8172  CD2 PHE A 506      33.065  72.561   6.446  1.00  1.190          C  
ATOM   8173  CE1 PHE A 506      33.477  69.851   6.352  1.00  1.190          C  
ATOM   8174  CE2 PHE A 506      33.132  71.835   7.600  1.00  1.190          C  
ATOM   8175  CZ  PHE A 506      33.354  70.478   7.558  1.00  1.190          C  
ATOM   8176  H   PHE A 506      31.426  71.350   2.522  1.00  0.970          H  
ATOM   8177  HA  PHE A 506      31.267  73.672   4.339  1.00  1.040          H  
ATOM   8178 1HB  PHE A 506      33.586  72.117   3.176  1.00  1.430          H  
ATOM   8179 2HB  PHE A 506      33.828  73.584   4.098  1.00  1.430          H  
ATOM   8180  HD1 PHE A 506      33.503  70.098   4.245  1.00  1.430          H  
ATOM   8181  HD2 PHE A 506      32.911  73.634   6.490  1.00  1.430          H  
ATOM   8182  HE1 PHE A 506      33.642  68.781   6.304  1.00  1.430          H  
ATOM   8183  HE2 PHE A 506      33.017  72.320   8.554  1.00  1.430          H  
ATOM   8184  HZ  PHE A 506      33.415  69.911   8.486  1.00  1.430          H  
ATOM   8185  N   GLY A 507      31.421  74.330   1.301  1.00  0.750          N  
ATOM   8186  CA  GLY A 507      31.661  75.394   0.330  1.00  0.770          C  
ATOM   8187  C   GLY A 507      32.725  75.135  -0.739  1.00  0.740          C  
ATOM   8188  O   GLY A 507      33.207  76.083  -1.345  1.00  1.210          O  
ATOM   8189  H   GLY A 507      30.756  73.585   1.078  1.00  0.900          H  
ATOM   8190 1HA  GLY A 507      30.716  75.620  -0.166  1.00  0.920          H  
ATOM   8191 2HA  GLY A 507      31.935  76.294   0.870  1.00  0.920          H  
ATOM   8192  N   PHE A 508      33.127  73.888  -0.972  1.00  0.720          N  
ATOM   8193  CA  PHE A 508      34.123  73.555  -1.997  1.00  0.660          C  
ATOM   8194  C   PHE A 508      33.548  72.441  -2.865  1.00  0.610          C  
ATOM   8195  O   PHE A 508      34.052  71.321  -2.860  1.00  0.540          O  
ATOM   8196  CB  PHE A 508      35.404  73.091  -1.322  1.00  0.950          C  
ATOM   8197  CG  PHE A 508      35.926  74.104  -0.367  1.00  0.950          C  
ATOM   8198  CD1 PHE A 508      35.521  74.051   0.962  1.00  0.950          C  
ATOM   8199  CD2 PHE A 508      36.796  75.101  -0.759  1.00  0.950          C  
ATOM   8200  CE1 PHE A 508      35.969  74.962   1.869  1.00  0.950          C  
ATOM   8201  CE2 PHE A 508      37.244  76.029   0.159  1.00  0.950          C  
ATOM   8202  CZ  PHE A 508      36.830  75.955   1.475  1.00  0.950          C  
ATOM   8203  H   PHE A 508      32.743  73.111  -0.438  1.00  0.860          H  
ATOM   8204  HA  PHE A 508      34.315  74.426  -2.621  1.00  0.790          H  
ATOM   8205 1HB  PHE A 508      35.205  72.184  -0.777  1.00  1.140          H  
ATOM   8206 2HB  PHE A 508      36.166  72.883  -2.070  1.00  1.140          H  
ATOM   8207  HD1 PHE A 508      34.824  73.265   1.277  1.00  1.140          H  
ATOM   8208  HD2 PHE A 508      37.123  75.155  -1.798  1.00  1.140          H  
ATOM   8209  HE1 PHE A 508      35.625  74.895   2.895  1.00  1.140          H  
ATOM   8210  HE2 PHE A 508      37.926  76.822  -0.152  1.00  1.140          H  
ATOM   8211  HZ  PHE A 508      37.182  76.682   2.192  1.00  1.140          H  
ATOM   8212  N   ALA A 509      32.422  72.712  -3.515  1.00  0.760          N  
ATOM   8213  CA  ALA A 509      31.675  71.655  -4.194  1.00  0.790          C  
ATOM   8214  C   ALA A 509      32.257  71.226  -5.514  1.00  0.780          C  
ATOM   8215  O   ALA A 509      32.578  72.043  -6.374  1.00  0.770          O  
ATOM   8216  CB  ALA A 509      30.240  72.111  -4.422  1.00  1.090          C  
ATOM   8217  H   ALA A 509      32.110  73.685  -3.551  1.00  0.910          H  
ATOM   8218  HA  ALA A 509      31.685  70.782  -3.552  1.00  0.950          H  
ATOM   8219 1HB  ALA A 509      29.668  71.303  -4.882  1.00  1.310          H  
ATOM   8220 2HB  ALA A 509      29.790  72.389  -3.478  1.00  1.310          H  
ATOM   8221 3HB  ALA A 509      30.231  72.969  -5.072  1.00  1.310          H  
ATOM   8222  N   PHE A 510      32.288  69.927  -5.735  1.00  0.830          N  
ATOM   8223  CA  PHE A 510      32.759  69.420  -7.009  1.00  0.840          C  
ATOM   8224  C   PHE A 510      31.622  69.358  -8.007  1.00  0.930          C  
ATOM   8225  O   PHE A 510      30.575  68.770  -7.716  1.00  1.030          O  
ATOM   8226  CB  PHE A 510      33.355  68.040  -6.864  1.00  1.170          C  
ATOM   8227  CG  PHE A 510      33.841  67.514  -8.148  1.00  1.170          C  
ATOM   8228  CD1 PHE A 510      35.101  67.756  -8.568  1.00  1.170          C  
ATOM   8229  CD2 PHE A 510      33.011  66.788  -8.951  1.00  1.170          C  
ATOM   8230  CE1 PHE A 510      35.532  67.263  -9.737  1.00  1.170          C  
ATOM   8231  CE2 PHE A 510      33.421  66.303 -10.153  1.00  1.170          C  
ATOM   8232  CZ  PHE A 510      34.689  66.541 -10.549  1.00  1.170          C  
ATOM   8233  H   PHE A 510      32.019  69.299  -4.991  1.00  1.000          H  
ATOM   8234  HA  PHE A 510      33.520  70.096  -7.401  1.00  1.010          H  
ATOM   8235 1HB  PHE A 510      34.200  68.077  -6.167  1.00  1.410          H  
ATOM   8236 2HB  PHE A 510      32.632  67.361  -6.467  1.00  1.410          H  
ATOM   8237  HD1 PHE A 510      35.769  68.335  -7.952  1.00  1.410          H  
ATOM   8238  HD2 PHE A 510      32.029  66.618  -8.614  1.00  1.410          H  
ATOM   8239  HE1 PHE A 510      36.552  67.444 -10.024  1.00  1.410          H  
ATOM   8240  HE2 PHE A 510      32.745  65.729 -10.783  1.00  1.410          H  
ATOM   8241  HZ  PHE A 510      35.038  66.157 -11.500  1.00  1.410          H  
ATOM   8242  N   LEU A 511      31.832  69.998  -9.157  1.00  0.920          N  
ATOM   8243  CA  LEU A 511      30.895  70.088 -10.260  1.00  1.040          C  
ATOM   8244  C   LEU A 511      31.366  69.236 -11.453  1.00  1.080          C  
ATOM   8245  O   LEU A 511      32.562  69.167 -11.791  1.00  1.720          O  
ATOM   8246  CB  LEU A 511      30.662  71.562 -10.632  1.00  1.410          C  
ATOM   8247  CG  LEU A 511      29.644  71.881 -11.786  1.00  1.410          C  
ATOM   8248  CD1 LEU A 511      28.200  71.490 -11.354  1.00  1.410          C  
ATOM   8249  CD2 LEU A 511      29.717  73.381 -12.101  1.00  1.410          C  
ATOM   8250  H   LEU A 511      32.728  70.465  -9.293  1.00  1.100          H  
ATOM   8251  HA  LEU A 511      29.946  69.680  -9.919  1.00  1.250          H  
ATOM   8252 1HB  LEU A 511      30.318  72.081  -9.738  1.00  1.690          H  
ATOM   8253 2HB  LEU A 511      31.617  71.985 -10.900  1.00  1.690          H  
ATOM   8254  HG  LEU A 511      29.905  71.320 -12.685  1.00  1.690          H  
ATOM   8255 1HD1 LEU A 511      27.515  71.734 -12.158  1.00  1.690          H  
ATOM   8256 2HD1 LEU A 511      28.128  70.430 -11.140  1.00  1.690          H  
ATOM   8257 3HD1 LEU A 511      27.924  72.054 -10.462  1.00  1.690          H  
ATOM   8258 1HD2 LEU A 511      29.024  73.631 -12.903  1.00  1.690          H  
ATOM   8259 2HD2 LEU A 511      29.459  73.968 -11.214  1.00  1.690          H  
ATOM   8260 3HD2 LEU A 511      30.725  73.638 -12.412  1.00  1.690          H  
ATOM   8261  N   ALA A 512      30.372  68.687 -12.152  1.00  1.200          N  
ATOM   8262  CA  ALA A 512      30.503  67.769 -13.273  1.00  1.310          C  
ATOM   8263  C   ALA A 512      31.670  68.048 -14.197  1.00  1.260          C  
ATOM   8264  O   ALA A 512      31.611  69.088 -14.848  1.00  1.720          O  
ATOM   8265  CB  ALA A 512      29.217  67.829 -14.102  1.00  1.790          C  
ATOM   8266  H   ALA A 512      29.440  68.855 -11.806  1.00  1.440          H  
ATOM   8267  HA  ALA A 512      30.625  66.772 -12.891  1.00  1.570          H  
ATOM   8268 1HB  ALA A 512      29.269  67.120 -14.923  1.00  2.150          H  
ATOM   8269 2HB  ALA A 512      28.373  67.576 -13.466  1.00  2.150          H  
ATOM   8270 3HB  ALA A 512      29.083  68.830 -14.502  1.00  2.150          H  
ATOM   8271  N   ARG A 513      31.952  66.898 -14.813  1.00  1.140          N  
ATOM   8272  CA  ARG A 513      33.284  66.440 -15.154  1.00  1.100          C  
ATOM   8273  C   ARG A 513      33.361  66.109 -16.639  1.00  1.140          C  
ATOM   8274  O   ARG A 513      32.471  65.434 -17.180  1.00  1.220          O  
ATOM   8275  CB  ARG A 513      33.585  65.159 -14.369  1.00  1.560          C  
ATOM   8276  CG  ARG A 513      34.950  64.517 -14.587  1.00  1.560          C  
ATOM   8277  CD  ARG A 513      35.058  63.227 -13.869  1.00  1.560          C  
ATOM   8278  NE  ARG A 513      35.029  63.317 -12.397  1.00  1.560          N  
ATOM   8279  CZ  ARG A 513      36.092  63.539 -11.609  1.00  1.560          C  
ATOM   8280  NH1 ARG A 513      37.304  63.740 -12.111  1.00  1.560          N  
ATOM   8281  NH2 ARG A 513      35.887  63.533 -10.317  1.00  1.560          N  
ATOM   8282  H   ARG A 513      31.336  66.753 -15.600  1.00  1.370          H  
ATOM   8283  HA  ARG A 513      34.010  67.222 -14.914  1.00  1.320          H  
ATOM   8284 1HB  ARG A 513      33.485  65.368 -13.309  1.00  1.870          H  
ATOM   8285 2HB  ARG A 513      32.839  64.404 -14.617  1.00  1.870          H  
ATOM   8286 1HG  ARG A 513      35.083  64.291 -15.647  1.00  1.870          H  
ATOM   8287 2HG  ARG A 513      35.739  65.154 -14.264  1.00  1.870          H  
ATOM   8288 1HD  ARG A 513      34.210  62.657 -14.169  1.00  1.870          H  
ATOM   8289 2HD  ARG A 513      35.961  62.704 -14.173  1.00  1.870          H  
ATOM   8290  HE  ARG A 513      34.132  63.133 -11.896  1.00  1.870          H  
ATOM   8291 1HH1 ARG A 513      37.449  63.743 -13.111  1.00  1.870          H  
ATOM   8292 2HH1 ARG A 513      38.093  63.906 -11.490  1.00  1.870          H  
ATOM   8293 1HH2 ARG A 513      34.914  63.341  -9.989  1.00  1.870          H  
ATOM   8294 2HH2 ARG A 513      36.684  63.631  -9.655  1.00  1.870          H  
ATOM   8295  N   THR A 514      34.459  66.502 -17.285  1.00  1.130          N  
ATOM   8296  CA  THR A 514      34.651  66.159 -18.690  1.00  1.230          C  
ATOM   8297  C   THR A 514      35.964  65.402 -18.894  1.00  1.230          C  
ATOM   8298  O   THR A 514      36.615  64.995 -17.932  1.00  1.230          O  
ATOM   8299  CB  THR A 514      34.565  67.387 -19.619  1.00  1.680          C  
ATOM   8300  OG1 THR A 514      34.527  66.933 -20.983  1.00  1.680          O  
ATOM   8301  CG2 THR A 514      35.742  68.305 -19.422  1.00  1.680          C  
ATOM   8302  H   THR A 514      35.175  67.067 -16.811  1.00  1.360          H  
ATOM   8303  HA  THR A 514      33.852  65.484 -18.992  1.00  1.480          H  
ATOM   8304  HB  THR A 514      33.648  67.937 -19.400  1.00  2.020          H  
ATOM   8305  HG1 THR A 514      33.623  66.654 -21.192  1.00  2.020          H  
ATOM   8306 1HG2 THR A 514      35.642  69.161 -20.086  1.00  2.020          H  
ATOM   8307 2HG2 THR A 514      35.744  68.642 -18.393  1.00  2.020          H  
ATOM   8308 3HG2 THR A 514      36.672  67.810 -19.634  1.00  2.020          H  
ATOM   8309  N   GLN A 515      36.351  65.225 -20.152  1.00  1.400          N  
ATOM   8310  CA  GLN A 515      37.508  64.415 -20.548  1.00  1.550          C  
ATOM   8311  C   GLN A 515      38.858  64.813 -19.928  1.00  1.390          C  
ATOM   8312  O   GLN A 515      39.699  63.949 -19.683  1.00  1.550          O  
ATOM   8313  CB  GLN A 515      37.660  64.476 -22.072  1.00  2.110          C  
ATOM   8314  CG  GLN A 515      38.709  63.524 -22.675  1.00  2.110          C  
ATOM   8315  CD  GLN A 515      38.329  62.042 -22.521  1.00  2.110          C  
ATOM   8316  OE1 GLN A 515      37.230  61.629 -22.938  1.00  2.110          O  
ATOM   8317  NE2 GLN A 515      39.225  61.248 -21.933  1.00  2.110          N  
ATOM   8318  H   GLN A 515      35.772  65.668 -20.860  1.00  1.680          H  
ATOM   8319  HA  GLN A 515      37.301  63.384 -20.252  1.00  1.860          H  
ATOM   8320 1HB  GLN A 515      36.705  64.272 -22.534  1.00  2.530          H  
ATOM   8321 2HB  GLN A 515      37.942  65.490 -22.356  1.00  2.530          H  
ATOM   8322 1HG  GLN A 515      38.793  63.740 -23.737  1.00  2.530          H  
ATOM   8323 2HG  GLN A 515      39.673  63.684 -22.195  1.00  2.530          H  
ATOM   8324 1HE2 GLN A 515      39.026  60.244 -21.795  1.00  2.530          H  
ATOM   8325 2HE2 GLN A 515      40.092  61.628 -21.602  1.00  2.530          H  
ATOM   8326  N   ASN A 516      39.100  66.103 -19.715  1.00  1.170          N  
ATOM   8327  CA  ASN A 516      40.380  66.539 -19.179  1.00  1.080          C  
ATOM   8328  C   ASN A 516      40.332  67.641 -18.117  1.00  1.100          C  
ATOM   8329  O   ASN A 516      41.376  68.199 -17.757  1.00  1.650          O  
ATOM   8330  CB  ASN A 516      41.221  66.983 -20.342  1.00  1.550          C  
ATOM   8331  CG  ASN A 516      40.539  68.099 -21.067  1.00  1.550          C  
ATOM   8332  OD1 ASN A 516      39.359  68.400 -20.796  1.00  1.550          O  
ATOM   8333  ND2 ASN A 516      41.234  68.718 -21.981  1.00  1.550          N  
ATOM   8334  H   ASN A 516      38.406  66.799 -19.958  1.00  1.400          H  
ATOM   8335  HA  ASN A 516      40.859  65.679 -18.708  1.00  1.300          H  
ATOM   8336 1HB  ASN A 516      42.202  67.316 -19.993  1.00  1.860          H  
ATOM   8337 2HB  ASN A 516      41.372  66.148 -21.027  1.00  1.860          H  
ATOM   8338 1HD2 ASN A 516      40.825  69.471 -22.496  1.00  1.860          H  
ATOM   8339 2HD2 ASN A 516      42.178  68.442 -22.164  1.00  1.860          H  
ATOM   8340  N   THR A 517      39.153  67.960 -17.607  1.00  1.230          N  
ATOM   8341  CA  THR A 517      39.061  69.045 -16.645  1.00  1.110          C  
ATOM   8342  C   THR A 517      37.834  68.954 -15.752  1.00  1.050          C  
ATOM   8343  O   THR A 517      36.799  68.352 -16.091  1.00  1.100          O  
ATOM   8344  CB  THR A 517      39.134  70.423 -17.348  1.00  1.600          C  
ATOM   8345  OG1 THR A 517      39.160  71.451 -16.364  1.00  1.600          O  
ATOM   8346  CG2 THR A 517      37.974  70.638 -18.257  1.00  1.600          C  
ATOM   8347  H   THR A 517      38.318  67.461 -17.881  1.00  1.480          H  
ATOM   8348  HA  THR A 517      39.930  68.989 -15.989  1.00  1.330          H  
ATOM   8349  HB  THR A 517      40.053  70.478 -17.932  1.00  1.920          H  
ATOM   8350  HG1 THR A 517      40.003  71.379 -15.882  1.00  1.920          H  
ATOM   8351 1HG2 THR A 517      38.065  71.612 -18.732  1.00  1.920          H  
ATOM   8352 2HG2 THR A 517      37.981  69.869 -19.014  1.00  1.920          H  
ATOM   8353 3HG2 THR A 517      37.047  70.599 -17.694  1.00  1.920          H  
ATOM   8354  N   ILE A 518      37.982  69.538 -14.573  1.00  0.990          N  
ATOM   8355  CA  ILE A 518      36.913  69.581 -13.590  1.00  0.990          C  
ATOM   8356  C   ILE A 518      36.620  70.979 -13.083  1.00  0.960          C  
ATOM   8357  O   ILE A 518      37.445  71.883 -13.253  1.00  0.980          O  
ATOM   8358  CB  ILE A 518      37.265  68.654 -12.422  1.00  1.390          C  
ATOM   8359  CG1 ILE A 518      38.610  69.048 -11.693  1.00  1.390          C  
ATOM   8360  CG2 ILE A 518      37.351  67.238 -12.908  1.00  1.390          C  
ATOM   8361  CD1 ILE A 518      38.451  70.011 -10.522  1.00  1.390          C  
ATOM   8362  H   ILE A 518      38.878  70.006 -14.402  1.00  1.190          H  
ATOM   8363  HA  ILE A 518      36.003  69.206 -14.056  1.00  1.190          H  
ATOM   8364  HB  ILE A 518      36.481  68.756 -11.711  1.00  1.660          H  
ATOM   8365 1HG1 ILE A 518      39.074  68.137 -11.314  1.00  1.660          H  
ATOM   8366 2HG1 ILE A 518      39.288  69.502 -12.416  1.00  1.660          H  
ATOM   8367 1HG2 ILE A 518      37.544  66.574 -12.075  1.00  1.660          H  
ATOM   8368 2HG2 ILE A 518      36.411  66.996 -13.364  1.00  1.660          H  
ATOM   8369 3HG2 ILE A 518      38.151  67.136 -13.636  1.00  1.660          H  
ATOM   8370 1HD1 ILE A 518      39.413  70.206 -10.074  1.00  1.660          H  
ATOM   8371 2HD1 ILE A 518      38.022  70.952 -10.828  1.00  1.660          H  
ATOM   8372 3HD1 ILE A 518      37.807  69.546  -9.792  1.00  1.660          H  
ATOM   8373  N   THR A 519      35.472  71.159 -12.405  1.00  0.950          N  
ATOM   8374  CA  THR A 519      35.169  72.461 -11.822  1.00  0.960          C  
ATOM   8375  C   THR A 519      34.846  72.336 -10.342  1.00  0.900          C  
ATOM   8376  O   THR A 519      34.140  71.417  -9.935  1.00  0.900          O  
ATOM   8377  CB  THR A 519      33.982  73.133 -12.557  1.00  1.340          C  
ATOM   8378  OG1 THR A 519      34.308  73.312 -13.936  1.00  1.340          O  
ATOM   8379  CG2 THR A 519      33.665  74.508 -11.938  1.00  1.340          C  
ATOM   8380  H   THR A 519      34.772  70.411 -12.281  1.00  1.140          H  
ATOM   8381  HA  THR A 519      36.039  73.103 -11.914  1.00  1.150          H  
ATOM   8382  HB  THR A 519      33.112  72.492 -12.494  1.00  1.610          H  
ATOM   8383  HG1 THR A 519      34.335  72.454 -14.365  1.00  1.610          H  
ATOM   8384 1HG2 THR A 519      32.836  74.956 -12.482  1.00  1.610          H  
ATOM   8385 2HG2 THR A 519      33.383  74.410 -10.893  1.00  1.610          H  
ATOM   8386 3HG2 THR A 519      34.539  75.153 -12.018  1.00  1.610          H  
ATOM   8387  N   ILE A 520      35.402  73.226  -9.530  1.00  0.860          N  
ATOM   8388  CA  ILE A 520      35.077  73.263  -8.107  1.00  0.790          C  
ATOM   8389  C   ILE A 520      34.532  74.646  -7.740  1.00  0.840          C  
ATOM   8390  O   ILE A 520      35.110  75.672  -8.117  1.00  0.920          O  
ATOM   8391  CB  ILE A 520      36.272  72.795  -7.217  1.00  1.130          C  
ATOM   8392  CG1 ILE A 520      36.582  71.283  -7.569  1.00  1.130          C  
ATOM   8393  CG2 ILE A 520      35.913  72.928  -5.693  1.00  1.130          C  
ATOM   8394  CD1 ILE A 520      37.873  70.704  -7.072  1.00  1.130          C  
ATOM   8395  H   ILE A 520      36.018  73.936  -9.941  1.00  1.030          H  
ATOM   8396  HA  ILE A 520      34.281  72.550  -7.932  1.00  0.950          H  
ATOM   8397  HB  ILE A 520      37.156  73.393  -7.442  1.00  1.360          H  
ATOM   8398 1HG1 ILE A 520      35.781  70.691  -7.141  1.00  1.360          H  
ATOM   8399 2HG1 ILE A 520      36.563  71.160  -8.630  1.00  1.360          H  
ATOM   8400 1HG2 ILE A 520      36.743  72.593  -5.077  1.00  1.360          H  
ATOM   8401 2HG2 ILE A 520      35.693  73.959  -5.451  1.00  1.360          H  
ATOM   8402 3HG2 ILE A 520      35.040  72.318  -5.474  1.00  1.360          H  
ATOM   8403 1HD1 ILE A 520      37.931  69.667  -7.372  1.00  1.360          H  
ATOM   8404 2HD1 ILE A 520      38.679  71.232  -7.521  1.00  1.360          H  
ATOM   8405 3HD1 ILE A 520      37.943  70.764  -5.992  1.00  1.360          H  
ATOM   8406  N   SER A 521      33.367  74.653  -7.080  1.00  0.840          N  
ATOM   8407  CA  SER A 521      32.704  75.877  -6.642  1.00  0.890          C  
ATOM   8408  C   SER A 521      33.128  76.185  -5.222  1.00  0.860          C  
ATOM   8409  O   SER A 521      32.688  75.535  -4.259  1.00  0.870          O  
ATOM   8410  CB  SER A 521      31.199  75.740  -6.748  1.00  1.230          C  
ATOM   8411  OG  SER A 521      30.551  76.889  -6.275  1.00  1.230          O  
ATOM   8412  H   SER A 521      32.955  73.751  -6.846  1.00  1.010          H  
ATOM   8413  HA  SER A 521      33.021  76.701  -7.270  1.00  1.070          H  
ATOM   8414 1HB  SER A 521      30.921  75.558  -7.781  1.00  1.470          H  
ATOM   8415 2HB  SER A 521      30.877  74.883  -6.176  1.00  1.470          H  
ATOM   8416  HG  SER A 521      29.633  76.793  -6.552  1.00  1.470          H  
ATOM   8417  N   GLU A 522      34.001  77.183  -5.112  1.00  0.870          N  
ATOM   8418  CA  GLU A 522      34.659  77.573  -3.881  1.00  0.890          C  
ATOM   8419  C   GLU A 522      34.007  78.831  -3.322  1.00  0.970          C  
ATOM   8420  O   GLU A 522      34.201  79.934  -3.842  1.00  1.070          O  
ATOM   8421  CB  GLU A 522      36.145  77.803  -4.169  1.00  1.240          C  
ATOM   8422  CG  GLU A 522      36.872  76.549  -4.720  1.00  1.240          C  
ATOM   8423  CD  GLU A 522      38.343  76.759  -5.026  1.00  1.240          C  
ATOM   8424  OE1 GLU A 522      38.986  77.486  -4.300  1.00  1.240          O  
ATOM   8425  OE2 GLU A 522      38.813  76.209  -6.009  1.00  1.240          O  
ATOM   8426  H   GLU A 522      34.246  77.693  -5.966  1.00  1.040          H  
ATOM   8427  HA  GLU A 522      34.563  76.773  -3.157  1.00  1.070          H  
ATOM   8428 1HB  GLU A 522      36.239  78.592  -4.905  1.00  1.490          H  
ATOM   8429 2HB  GLU A 522      36.648  78.127  -3.260  1.00  1.490          H  
ATOM   8430 1HG  GLU A 522      36.760  75.734  -4.013  1.00  1.490          H  
ATOM   8431 2HG  GLU A 522      36.374  76.256  -5.644  1.00  1.490          H  
ATOM   8432  N   LEU A 523      33.179  78.661  -2.300  1.00  0.990          N  
ATOM   8433  CA  LEU A 523      32.428  79.740  -1.677  1.00  1.110          C  
ATOM   8434  C   LEU A 523      31.579  80.480  -2.706  1.00  1.210          C  
ATOM   8435  O   LEU A 523      31.445  81.702  -2.655  1.00  1.580          O  
ATOM   8436  CB  LEU A 523      33.407  80.715  -1.017  1.00  1.510          C  
ATOM   8437  CG  LEU A 523      34.432  80.074  -0.052  1.00  1.510          C  
ATOM   8438  CD1 LEU A 523      35.345  81.147   0.467  1.00  1.510          C  
ATOM   8439  CD2 LEU A 523      33.737  79.351   1.098  1.00  1.510          C  
ATOM   8440  H   LEU A 523      33.084  77.720  -1.926  1.00  1.190          H  
ATOM   8441  HA  LEU A 523      31.758  79.314  -0.934  1.00  1.330          H  
ATOM   8442 1HB  LEU A 523      33.952  81.257  -1.784  1.00  1.810          H  
ATOM   8443 2HB  LEU A 523      32.830  81.438  -0.439  1.00  1.810          H  
ATOM   8444  HG  LEU A 523      35.042  79.361  -0.603  1.00  1.810          H  
ATOM   8445 1HD1 LEU A 523      36.081  80.690   1.112  1.00  1.810          H  
ATOM   8446 2HD1 LEU A 523      35.847  81.635  -0.364  1.00  1.810          H  
ATOM   8447 3HD1 LEU A 523      34.772  81.884   1.031  1.00  1.810          H  
ATOM   8448 1HD2 LEU A 523      34.504  78.933   1.734  1.00  1.810          H  
ATOM   8449 2HD2 LEU A 523      33.137  80.057   1.672  1.00  1.810          H  
ATOM   8450 3HD2 LEU A 523      33.106  78.549   0.728  1.00  1.810          H  
ATOM   8451  N   GLY A 524      31.030  79.736  -3.661  1.00  1.100          N  
ATOM   8452  CA  GLY A 524      30.199  80.283  -4.722  1.00  1.190          C  
ATOM   8453  C   GLY A 524      30.951  80.639  -6.015  1.00  1.160          C  
ATOM   8454  O   GLY A 524      30.305  80.916  -7.030  1.00  1.500          O  
ATOM   8455  H   GLY A 524      31.160  78.734  -3.618  1.00  1.320          H  
ATOM   8456 1HA  GLY A 524      29.416  79.562  -4.957  1.00  1.430          H  
ATOM   8457 2HA  GLY A 524      29.696  81.173  -4.348  1.00  1.430          H  
ATOM   8458  N   THR A 525      32.289  80.626  -6.008  1.00  1.130          N  
ATOM   8459  CA  THR A 525      33.030  80.957  -7.223  1.00  1.420          C  
ATOM   8460  C   THR A 525      33.562  79.719  -7.927  1.00  1.270          C  
ATOM   8461  O   THR A 525      34.323  78.925  -7.366  1.00  1.420          O  
ATOM   8462  CB  THR A 525      34.206  81.913  -6.923  1.00  1.870          C  
ATOM   8463  OG1 THR A 525      33.697  83.143  -6.390  1.00  1.870          O  
ATOM   8464  CG2 THR A 525      35.005  82.208  -8.206  1.00  1.870          C  
ATOM   8465  H   THR A 525      32.807  80.406  -5.154  1.00  1.360          H  
ATOM   8466  HA  THR A 525      32.356  81.464  -7.910  1.00  1.700          H  
ATOM   8467  HB  THR A 525      34.861  81.454  -6.182  1.00  2.250          H  
ATOM   8468  HG1 THR A 525      33.321  82.973  -5.519  1.00  2.250          H  
ATOM   8469 1HG2 THR A 525      35.819  82.885  -7.971  1.00  2.250          H  
ATOM   8470 2HG2 THR A 525      35.419  81.290  -8.620  1.00  2.250          H  
ATOM   8471 3HG2 THR A 525      34.353  82.671  -8.942  1.00  2.250          H  
ATOM   8472  N   GLU A 526      33.164  79.544  -9.175  1.00  1.120          N  
ATOM   8473  CA  GLU A 526      33.596  78.377  -9.918  1.00  1.060          C  
ATOM   8474  C   GLU A 526      34.932  78.589 -10.594  1.00  1.100          C  
ATOM   8475  O   GLU A 526      35.126  79.557 -11.334  1.00  1.260          O  
ATOM   8476  CB  GLU A 526      32.532  77.982 -10.938  1.00  1.510          C  
ATOM   8477  CG  GLU A 526      31.251  77.478 -10.295  1.00  1.510          C  
ATOM   8478  CD  GLU A 526      30.192  77.053 -11.266  1.00  1.510          C  
ATOM   8479  OE1 GLU A 526      30.429  77.111 -12.449  1.00  1.510          O  
ATOM   8480  OE2 GLU A 526      29.133  76.674 -10.815  1.00  1.510          O  
ATOM   8481  H   GLU A 526      32.543  80.219  -9.601  1.00  1.340          H  
ATOM   8482  HA  GLU A 526      33.715  77.548  -9.228  1.00  1.270          H  
ATOM   8483 1HB  GLU A 526      32.284  78.841 -11.559  1.00  1.810          H  
ATOM   8484 2HB  GLU A 526      32.920  77.214 -11.588  1.00  1.810          H  
ATOM   8485 1HG  GLU A 526      31.519  76.622  -9.694  1.00  1.810          H  
ATOM   8486 2HG  GLU A 526      30.855  78.244  -9.629  1.00  1.810          H  
ATOM   8487  N   ARG A 527      35.840  77.649 -10.359  1.00  1.040          N  
ATOM   8488  CA  ARG A 527      37.153  77.679 -10.973  1.00  1.110          C  
ATOM   8489  C   ARG A 527      37.434  76.320 -11.580  1.00  1.070          C  
ATOM   8490  O   ARG A 527      37.032  75.285 -11.032  1.00  1.030          O  
ATOM   8491  CB  ARG A 527      38.227  78.038  -9.957  1.00  1.530          C  
ATOM   8492  CG  ARG A 527      38.072  79.433  -9.353  1.00  1.530          C  
ATOM   8493  CD  ARG A 527      39.184  79.769  -8.435  1.00  1.530          C  
ATOM   8494  NE  ARG A 527      39.063  81.129  -7.907  1.00  1.530          N  
ATOM   8495  CZ  ARG A 527      38.372  81.470  -6.795  1.00  1.530          C  
ATOM   8496  NH1 ARG A 527      37.754  80.551  -6.099  1.00  1.530          N  
ATOM   8497  NH2 ARG A 527      38.324  82.734  -6.410  1.00  1.530          N  
ATOM   8498  H   ARG A 527      35.609  76.904  -9.691  1.00  1.250          H  
ATOM   8499  HA  ARG A 527      37.159  78.425 -11.766  1.00  1.330          H  
ATOM   8500 1HB  ARG A 527      38.207  77.320  -9.136  1.00  1.830          H  
ATOM   8501 2HB  ARG A 527      39.211  77.973 -10.425  1.00  1.830          H  
ATOM   8502 1HG  ARG A 527      38.031  80.176 -10.148  1.00  1.830          H  
ATOM   8503 2HG  ARG A 527      37.143  79.466  -8.782  1.00  1.830          H  
ATOM   8504 1HD  ARG A 527      39.222  79.060  -7.605  1.00  1.830          H  
ATOM   8505 2HD  ARG A 527      40.114  79.713  -8.989  1.00  1.830          H  
ATOM   8506  HE  ARG A 527      39.529  81.870  -8.416  1.00  1.830          H  
ATOM   8507 1HH1 ARG A 527      37.796  79.581  -6.395  1.00  1.830          H  
ATOM   8508 2HH1 ARG A 527      37.242  80.804  -5.263  1.00  1.830          H  
ATOM   8509 1HH2 ARG A 527      38.801  83.446  -6.946  1.00  1.830          H  
ATOM   8510 2HH2 ARG A 527      37.807  82.992  -5.581  1.00  1.830          H  
ATOM   8511  N   THR A 528      38.145  76.306 -12.699  1.00  1.120          N  
ATOM   8512  CA  THR A 528      38.442  75.037 -13.327  1.00  1.150          C  
ATOM   8513  C   THR A 528      39.870  74.632 -13.101  1.00  1.090          C  
ATOM   8514  O   THR A 528      40.752  75.482 -12.956  1.00  1.440          O  
ATOM   8515  CB  THR A 528      38.186  75.123 -14.834  1.00  1.600          C  
ATOM   8516  OG1 THR A 528      39.068  76.105 -15.404  1.00  1.600          O  
ATOM   8517  CG2 THR A 528      36.754  75.539 -15.078  1.00  1.600          C  
ATOM   8518  H   THR A 528      38.469  77.162 -13.131  1.00  1.340          H  
ATOM   8519  HA  THR A 528      37.804  74.271 -12.903  1.00  1.380          H  
ATOM   8520  HB  THR A 528      38.372  74.148 -15.296  1.00  1.920          H  
ATOM   8521  HG1 THR A 528      39.978  75.780 -15.363  1.00  1.920          H  
ATOM   8522 1HG2 THR A 528      36.571  75.601 -16.147  1.00  1.920          H  
ATOM   8523 2HG2 THR A 528      36.101  74.804 -14.641  1.00  1.920          H  
ATOM   8524 3HG2 THR A 528      36.561  76.506 -14.624  1.00  1.920          H  
ATOM   8525  N   TYR A 529      40.093  73.325 -13.158  1.00  0.990          N  
ATOM   8526  CA  TYR A 529      41.417  72.741 -12.990  1.00  0.850          C  
ATOM   8527  C   TYR A 529      41.732  71.747 -14.102  1.00  0.910          C  
ATOM   8528  O   TYR A 529      40.884  70.939 -14.511  1.00  1.010          O  
ATOM   8529  CB  TYR A 529      41.504  72.095 -11.602  1.00  1.250          C  
ATOM   8530  CG  TYR A 529      41.358  73.112 -10.477  1.00  1.250          C  
ATOM   8531  CD1 TYR A 529      40.089  73.551 -10.042  1.00  1.250          C  
ATOM   8532  CD2 TYR A 529      42.496  73.613  -9.884  1.00  1.250          C  
ATOM   8533  CE1 TYR A 529      39.994  74.504  -9.039  1.00  1.250          C  
ATOM   8534  CE2 TYR A 529      42.398  74.540  -8.875  1.00  1.250          C  
ATOM   8535  CZ  TYR A 529      41.165  75.000  -8.451  1.00  1.250          C  
ATOM   8536  OH  TYR A 529      41.117  75.943  -7.430  1.00  1.250          O  
ATOM   8537  H   TYR A 529      39.272  72.726 -13.295  1.00  1.190          H  
ATOM   8538  HA  TYR A 529      42.162  73.538 -13.043  1.00  1.020          H  
ATOM   8539 1HB  TYR A 529      40.739  71.355 -11.505  1.00  1.500          H  
ATOM   8540 2HB  TYR A 529      42.456  71.601 -11.490  1.00  1.500          H  
ATOM   8541  HD1 TYR A 529      39.179  73.160 -10.498  1.00  1.500          H  
ATOM   8542  HD2 TYR A 529      43.478  73.267 -10.216  1.00  1.500          H  
ATOM   8543  HE1 TYR A 529      39.015  74.858  -8.707  1.00  1.500          H  
ATOM   8544  HE2 TYR A 529      43.305  74.921  -8.404  1.00  1.500          H  
ATOM   8545  HH  TYR A 529      40.196  76.047  -7.085  1.00  1.500          H  
ATOM   8546  N   ASN A 530      42.968  71.814 -14.590  1.00  0.930          N  
ATOM   8547  CA  ASN A 530      43.453  70.936 -15.670  1.00  0.990          C  
ATOM   8548  C   ASN A 530      43.993  69.653 -15.083  1.00  0.960          C  
ATOM   8549  O   ASN A 530      44.934  69.693 -14.289  1.00  0.990          O  
ATOM   8550  CB  ASN A 530      44.526  71.606 -16.507  1.00  1.360          C  
ATOM   8551  CG  ASN A 530      44.934  70.840 -17.740  1.00  1.360          C  
ATOM   8552  OD1 ASN A 530      44.767  69.627 -17.826  1.00  1.360          O  
ATOM   8553  ND2 ASN A 530      45.478  71.547 -18.706  1.00  1.360          N  
ATOM   8554  H   ASN A 530      43.594  72.510 -14.167  1.00  1.120          H  
ATOM   8555  HA  ASN A 530      42.615  70.668 -16.318  1.00  1.190          H  
ATOM   8556 1HB  ASN A 530      44.250  72.627 -16.764  1.00  1.630          H  
ATOM   8557 2HB  ASN A 530      45.389  71.628 -15.913  1.00  1.630          H  
ATOM   8558 1HD2 ASN A 530      45.775  71.098 -19.553  1.00  1.630          H  
ATOM   8559 2HD2 ASN A 530      45.598  72.533 -18.600  1.00  1.630          H  
ATOM   8560  N   VAL A 531      43.377  68.520 -15.383  1.00  0.930          N  
ATOM   8561  CA  VAL A 531      43.870  67.301 -14.765  1.00  0.880          C  
ATOM   8562  C   VAL A 531      45.096  66.815 -15.519  1.00  0.880          C  
ATOM   8563  O   VAL A 531      45.027  66.503 -16.706  1.00  0.940          O  
ATOM   8564  CB  VAL A 531      42.776  66.228 -14.749  1.00  1.250          C  
ATOM   8565  CG1 VAL A 531      43.344  64.914 -14.168  1.00  1.250          C  
ATOM   8566  CG2 VAL A 531      41.576  66.760 -13.909  1.00  1.250          C  
ATOM   8567  H   VAL A 531      42.622  68.503 -16.082  1.00  1.120          H  
ATOM   8568  HA  VAL A 531      44.164  67.516 -13.743  1.00  1.060          H  
ATOM   8569  HB  VAL A 531      42.444  66.030 -15.772  1.00  1.500          H  
ATOM   8570 1HG1 VAL A 531      42.561  64.164 -14.168  1.00  1.500          H  
ATOM   8571 2HG1 VAL A 531      44.175  64.557 -14.777  1.00  1.500          H  
ATOM   8572 3HG1 VAL A 531      43.696  65.077 -13.155  1.00  1.500          H  
ATOM   8573 1HG2 VAL A 531      40.781  66.017 -13.892  1.00  1.500          H  
ATOM   8574 2HG2 VAL A 531      41.906  66.964 -12.895  1.00  1.500          H  
ATOM   8575 3HG2 VAL A 531      41.198  67.681 -14.351  1.00  1.500          H  
ATOM   8576  N   LEU A 532      46.226  66.730 -14.816  1.00  0.840          N  
ATOM   8577  CA  LEU A 532      47.468  66.368 -15.466  1.00  0.870          C  
ATOM   8578  C   LEU A 532      47.845  64.909 -15.215  1.00  0.890          C  
ATOM   8579  O   LEU A 532      48.406  64.251 -16.094  1.00  1.320          O  
ATOM   8580  CB  LEU A 532      48.565  67.296 -14.953  1.00  1.210          C  
ATOM   8581  CG  LEU A 532      48.338  68.825 -15.138  1.00  1.210          C  
ATOM   8582  CD1 LEU A 532      49.497  69.546 -14.490  1.00  1.210          C  
ATOM   8583  CD2 LEU A 532      48.194  69.196 -16.605  1.00  1.210          C  
ATOM   8584  H   LEU A 532      46.236  66.954 -13.821  1.00  1.010          H  
ATOM   8585  HA  LEU A 532      47.351  66.493 -16.538  1.00  1.040          H  
ATOM   8586 1HB  LEU A 532      48.741  67.091 -13.900  1.00  1.450          H  
ATOM   8587 2HB  LEU A 532      49.444  67.069 -15.501  1.00  1.450          H  
ATOM   8588  HG  LEU A 532      47.430  69.119 -14.620  1.00  1.450          H  
ATOM   8589 1HD1 LEU A 532      49.358  70.614 -14.567  1.00  1.450          H  
ATOM   8590 2HD1 LEU A 532      49.530  69.271 -13.459  1.00  1.450          H  
ATOM   8591 3HD1 LEU A 532      50.434  69.267 -14.973  1.00  1.450          H  
ATOM   8592 1HD2 LEU A 532      48.037  70.269 -16.692  1.00  1.450          H  
ATOM   8593 2HD2 LEU A 532      49.097  68.918 -17.146  1.00  1.450          H  
ATOM   8594 3HD2 LEU A 532      47.337  68.684 -17.041  1.00  1.450          H  
ATOM   8595  N   ALA A 533      47.546  64.395 -14.017  1.00  0.820          N  
ATOM   8596  CA  ALA A 533      47.903  63.001 -13.721  1.00  0.780          C  
ATOM   8597  C   ALA A 533      47.027  62.362 -12.643  1.00  0.730          C  
ATOM   8598  O   ALA A 533      46.665  62.994 -11.645  1.00  0.840          O  
ATOM   8599  CB  ALA A 533      49.365  62.910 -13.288  1.00  1.110          C  
ATOM   8600  H   ALA A 533      47.101  65.001 -13.328  1.00  0.980          H  
ATOM   8601  HA  ALA A 533      47.770  62.427 -14.637  1.00  0.940          H  
ATOM   8602 1HB  ALA A 533      49.628  61.863 -13.116  1.00  1.330          H  
ATOM   8603 2HB  ALA A 533      50.005  63.323 -14.071  1.00  1.330          H  
ATOM   8604 3HB  ALA A 533      49.503  63.458 -12.383  1.00  1.330          H  
ATOM   8605  N   ILE A 534      46.751  61.067 -12.838  1.00  0.700          N  
ATOM   8606  CA  ILE A 534      45.989  60.228 -11.905  1.00  0.690          C  
ATOM   8607  C   ILE A 534      46.829  59.053 -11.397  1.00  0.710          C  
ATOM   8608  O   ILE A 534      47.341  58.265 -12.195  1.00  0.820          O  
ATOM   8609  CB  ILE A 534      44.707  59.706 -12.609  1.00  0.970          C  
ATOM   8610  CG1 ILE A 534      43.819  60.888 -13.108  1.00  0.970          C  
ATOM   8611  CG2 ILE A 534      43.930  58.789 -11.699  1.00  0.970          C  
ATOM   8612  CD1 ILE A 534      43.233  61.776 -12.045  1.00  0.970          C  
ATOM   8613  H   ILE A 534      47.096  60.633 -13.686  1.00  0.840          H  
ATOM   8614  HA  ILE A 534      45.715  60.822 -11.035  1.00  0.830          H  
ATOM   8615  HB  ILE A 534      44.991  59.141 -13.498  1.00  1.160          H  
ATOM   8616 1HG1 ILE A 534      44.413  61.511 -13.769  1.00  1.160          H  
ATOM   8617 2HG1 ILE A 534      43.012  60.489 -13.657  1.00  1.160          H  
ATOM   8618 1HG2 ILE A 534      43.059  58.437 -12.209  1.00  1.160          H  
ATOM   8619 2HG2 ILE A 534      44.556  57.943 -11.422  1.00  1.160          H  
ATOM   8620 3HG2 ILE A 534      43.638  59.321 -10.811  1.00  1.160          H  
ATOM   8621 1HD1 ILE A 534      42.639  62.548 -12.514  1.00  1.160          H  
ATOM   8622 2HD1 ILE A 534      42.593  61.212 -11.375  1.00  1.160          H  
ATOM   8623 3HD1 ILE A 534      44.023  62.227 -11.481  1.00  1.160          H  
ATOM   8624  N   LEU A 535      46.917  58.899 -10.071  1.00  0.620          N  
ATOM   8625  CA  LEU A 535      47.726  57.847  -9.470  1.00  0.650          C  
ATOM   8626  C   LEU A 535      46.895  56.832  -8.634  1.00  0.620          C  
ATOM   8627  O   LEU A 535      46.363  57.176  -7.568  1.00  0.550          O  
ATOM   8628  CB  LEU A 535      48.781  58.519  -8.560  1.00  0.900          C  
ATOM   8629  CG  LEU A 535      49.938  59.432  -9.246  1.00  0.900          C  
ATOM   8630  CD1 LEU A 535      49.430  60.903  -9.567  1.00  0.900          C  
ATOM   8631  CD2 LEU A 535      51.129  59.518  -8.279  1.00  0.900          C  
ATOM   8632  H   LEU A 535      46.473  59.577  -9.444  1.00  0.740          H  
ATOM   8633  HA  LEU A 535      48.224  57.309 -10.270  1.00  0.780          H  
ATOM   8634 1HB  LEU A 535      48.252  59.146  -7.863  1.00  1.080          H  
ATOM   8635 2HB  LEU A 535      49.280  57.734  -7.991  1.00  1.080          H  
ATOM   8636  HG  LEU A 535      50.247  58.973 -10.180  1.00  1.080          H  
ATOM   8637 1HD1 LEU A 535      50.243  61.473 -10.014  1.00  1.080          H  
ATOM   8638 2HD1 LEU A 535      48.605  60.899 -10.252  1.00  1.080          H  
ATOM   8639 3HD1 LEU A 535      49.116  61.391  -8.644  1.00  1.080          H  
ATOM   8640 1HD2 LEU A 535      51.916  60.103  -8.725  1.00  1.080          H  
ATOM   8641 2HD2 LEU A 535      50.835  59.982  -7.355  1.00  1.080          H  
ATOM   8642 3HD2 LEU A 535      51.490  58.545  -8.062  1.00  1.080          H  
ATOM   8643  N   ASP A 536      46.800  55.575  -9.134  1.00  0.690          N  
ATOM   8644  CA  ASP A 536      46.027  54.458  -8.525  1.00  0.690          C  
ATOM   8645  C   ASP A 536      46.446  53.915  -7.153  1.00  0.640          C  
ATOM   8646  O   ASP A 536      47.603  53.992  -6.740  1.00  0.650          O  
ATOM   8647  CB  ASP A 536      45.918  53.259  -9.463  1.00  0.970          C  
ATOM   8648  CG  ASP A 536      44.857  53.391 -10.573  1.00  0.970          C  
ATOM   8649  OD1 ASP A 536      43.956  54.253 -10.501  1.00  0.970          O  
ATOM   8650  OD2 ASP A 536      44.963  52.617 -11.493  1.00  0.970          O  
ATOM   8651  H   ASP A 536      47.268  55.391 -10.024  1.00  0.830          H  
ATOM   8652  HA  ASP A 536      45.018  54.821  -8.409  1.00  0.830          H  
ATOM   8653 1HB  ASP A 536      46.887  53.081  -9.930  1.00  1.160          H  
ATOM   8654 2HB  ASP A 536      45.678  52.361  -8.870  1.00  1.160          H  
ATOM   8655  N   PHE A 537      45.438  53.371  -6.458  1.00  0.660          N  
ATOM   8656  CA  PHE A 537      45.488  52.724  -5.144  1.00  0.660          C  
ATOM   8657  C   PHE A 537      45.966  51.288  -5.203  1.00  0.630          C  
ATOM   8658  O   PHE A 537      45.690  50.545  -6.144  1.00  0.850          O  
ATOM   8659  CB  PHE A 537      44.110  52.692  -4.488  1.00  0.920          C  
ATOM   8660  CG  PHE A 537      44.011  52.292  -3.064  1.00  0.920          C  
ATOM   8661  CD1 PHE A 537      44.298  53.176  -2.052  1.00  0.920          C  
ATOM   8662  CD2 PHE A 537      43.584  51.019  -2.732  1.00  0.920          C  
ATOM   8663  CE1 PHE A 537      44.167  52.809  -0.748  1.00  0.920          C  
ATOM   8664  CE2 PHE A 537      43.464  50.651  -1.431  1.00  0.920          C  
ATOM   8665  CZ  PHE A 537      43.757  51.551  -0.432  1.00  0.920          C  
ATOM   8666  H   PHE A 537      44.538  53.368  -6.918  1.00  0.790          H  
ATOM   8667  HA  PHE A 537      46.175  53.283  -4.513  1.00  0.790          H  
ATOM   8668 1HB  PHE A 537      43.638  53.639  -4.605  1.00  1.110          H  
ATOM   8669 2HB  PHE A 537      43.543  51.941  -5.012  1.00  1.110          H  
ATOM   8670  HD1 PHE A 537      44.628  54.179  -2.305  1.00  1.110          H  
ATOM   8671  HD2 PHE A 537      43.345  50.301  -3.527  1.00  1.110          H  
ATOM   8672  HE1 PHE A 537      44.394  53.522   0.039  1.00  1.110          H  
ATOM   8673  HE2 PHE A 537      43.125  49.642  -1.190  1.00  1.110          H  
ATOM   8674  HZ  PHE A 537      43.658  51.261   0.612  1.00  1.110          H  
ATOM   8675  N   ASN A 538      46.632  50.896  -4.146  1.00  0.720          N  
ATOM   8676  CA  ASN A 538      47.068  49.545  -3.897  1.00  0.740          C  
ATOM   8677  C   ASN A 538      46.924  49.345  -2.391  1.00  0.720          C  
ATOM   8678  O   ASN A 538      47.342  50.210  -1.613  1.00  0.680          O  
ATOM   8679  CB  ASN A 538      48.488  49.318  -4.371  1.00  1.030          C  
ATOM   8680  CG  ASN A 538      48.890  47.876  -4.312  1.00  1.030          C  
ATOM   8681  OD1 ASN A 538      48.741  47.206  -3.279  1.00  1.030          O  
ATOM   8682  ND2 ASN A 538      49.404  47.369  -5.413  1.00  1.030          N  
ATOM   8683  H   ASN A 538      46.850  51.594  -3.456  1.00  0.860          H  
ATOM   8684  HA  ASN A 538      46.397  48.846  -4.400  1.00  0.890          H  
ATOM   8685 1HB  ASN A 538      48.590  49.673  -5.398  1.00  1.230          H  
ATOM   8686 2HB  ASN A 538      49.164  49.891  -3.766  1.00  1.230          H  
ATOM   8687 1HD2 ASN A 538      49.694  46.409  -5.437  1.00  1.230          H  
ATOM   8688 2HD2 ASN A 538      49.509  47.943  -6.230  1.00  1.230          H  
ATOM   8689  N   SER A 539      46.293  48.251  -1.974  1.00  0.810          N  
ATOM   8690  CA  SER A 539      46.049  47.965  -0.561  1.00  0.860          C  
ATOM   8691  C   SER A 539      47.334  47.808   0.259  1.00  0.820          C  
ATOM   8692  O   SER A 539      47.288  47.855   1.489  1.00  0.840          O  
ATOM   8693  CB  SER A 539      45.178  46.735  -0.435  1.00  1.180          C  
ATOM   8694  OG  SER A 539      45.841  45.609  -0.924  1.00  1.180          O  
ATOM   8695  H   SER A 539      45.976  47.573  -2.655  1.00  0.970          H  
ATOM   8696  HA  SER A 539      45.494  48.806  -0.143  1.00  1.030          H  
ATOM   8697 1HB  SER A 539      44.920  46.582   0.613  1.00  1.420          H  
ATOM   8698 2HB  SER A 539      44.250  46.887  -0.983  1.00  1.420          H  
ATOM   8699  HG  SER A 539      45.278  44.855  -0.729  1.00  1.420          H  
ATOM   8700  N   ASP A 540      48.470  47.604  -0.422  1.00  0.810          N  
ATOM   8701  CA  ASP A 540      49.781  47.485   0.214  1.00  0.860          C  
ATOM   8702  C   ASP A 540      50.559  48.811   0.163  1.00  0.780          C  
ATOM   8703  O   ASP A 540      51.763  48.847   0.451  1.00  0.850          O  
ATOM   8704  CB  ASP A 540      50.627  46.386  -0.443  1.00  1.180          C  
ATOM   8705  CG  ASP A 540      50.097  44.960  -0.226  1.00  1.180          C  
ATOM   8706  OD1 ASP A 540      49.573  44.673   0.829  1.00  1.180          O  
ATOM   8707  OD2 ASP A 540      50.243  44.167  -1.127  1.00  1.180          O  
ATOM   8708  H   ASP A 540      48.417  47.527  -1.439  1.00  0.970          H  
ATOM   8709  HA  ASP A 540      49.631  47.218   1.259  1.00  1.030          H  
ATOM   8710 1HB  ASP A 540      50.686  46.575  -1.515  1.00  1.420          H  
ATOM   8711 2HB  ASP A 540      51.640  46.432  -0.051  1.00  1.420          H  
ATOM   8712  N   ARG A 541      49.892  49.895  -0.254  1.00  0.690          N  
ATOM   8713  CA  ARG A 541      50.507  51.211  -0.327  1.00  0.680          C  
ATOM   8714  C   ARG A 541      49.599  52.147   0.423  1.00  0.580          C  
ATOM   8715  O   ARG A 541      50.014  53.189   0.914  1.00  0.590          O  
ATOM   8716  CB  ARG A 541      50.674  51.661  -1.757  1.00  0.960          C  
ATOM   8717  CG  ARG A 541      51.598  50.798  -2.583  1.00  0.960          C  
ATOM   8718  CD  ARG A 541      53.011  50.906  -2.178  1.00  0.960          C  
ATOM   8719  NE  ARG A 541      53.817  50.066  -2.999  1.00  0.960          N  
ATOM   8720  CZ  ARG A 541      54.130  48.781  -2.770  1.00  0.960          C  
ATOM   8721  NH1 ARG A 541      53.727  48.117  -1.683  1.00  0.960          N  
ATOM   8722  NH2 ARG A 541      54.863  48.200  -3.694  1.00  0.960          N  
ATOM   8723  H   ARG A 541      48.903  49.837  -0.502  1.00  0.830          H  
ATOM   8724  HA  ARG A 541      51.468  51.198   0.181  1.00  0.820          H  
ATOM   8725 1HB  ARG A 541      49.703  51.684  -2.246  1.00  1.150          H  
ATOM   8726 2HB  ARG A 541      51.072  52.673  -1.770  1.00  1.150          H  
ATOM   8727 1HG  ARG A 541      51.302  49.757  -2.495  1.00  1.150          H  
ATOM   8728 2HG  ARG A 541      51.534  51.097  -3.630  1.00  1.150          H  
ATOM   8729 1HD  ARG A 541      53.347  51.938  -2.317  1.00  1.150          H  
ATOM   8730 2HD  ARG A 541      53.154  50.613  -1.150  1.00  1.150          H  
ATOM   8731  HE  ARG A 541      54.171  50.466  -3.889  1.00  1.150          H  
ATOM   8732 1HH1 ARG A 541      53.140  48.566  -0.960  1.00  1.150          H  
ATOM   8733 2HH1 ARG A 541      53.989  47.152  -1.560  1.00  1.150          H  
ATOM   8734 1HH2 ARG A 541      55.113  48.778  -4.518  1.00  1.150          H  
ATOM   8735 2HH2 ARG A 541      55.147  47.237  -3.612  1.00  1.150          H  
ATOM   8736  N   LYS A 542      48.325  51.791   0.435  1.00  0.520          N  
ATOM   8737  CA  LYS A 542      47.284  52.534   1.120  1.00  0.440          C  
ATOM   8738  C   LYS A 542      47.235  54.028   0.810  1.00  0.410          C  
ATOM   8739  O   LYS A 542      47.152  54.856   1.720  1.00  0.420          O  
ATOM   8740  CB  LYS A 542      47.406  52.291   2.612  1.00  0.650          C  
ATOM   8741  CG  LYS A 542      47.217  50.834   2.976  1.00  0.650          C  
ATOM   8742  CD  LYS A 542      47.281  50.569   4.465  1.00  0.650          C  
ATOM   8743  CE  LYS A 542      47.015  49.082   4.742  1.00  0.650          C  
ATOM   8744  NZ  LYS A 542      47.096  48.731   6.197  1.00  0.650          N  
ATOM   8745  H   LYS A 542      48.057  50.954  -0.086  1.00  0.620          H  
ATOM   8746  HA  LYS A 542      46.339  52.106   0.804  1.00  0.530          H  
ATOM   8747 1HB  LYS A 542      48.375  52.621   2.967  1.00  0.780          H  
ATOM   8748 2HB  LYS A 542      46.656  52.866   3.111  1.00  0.780          H  
ATOM   8749 1HG  LYS A 542      46.256  50.486   2.590  1.00  0.780          H  
ATOM   8750 2HG  LYS A 542      48.002  50.250   2.493  1.00  0.780          H  
ATOM   8751 1HD  LYS A 542      48.272  50.833   4.839  1.00  0.780          H  
ATOM   8752 2HD  LYS A 542      46.549  51.164   4.981  1.00  0.780          H  
ATOM   8753 1HE  LYS A 542      46.018  48.833   4.377  1.00  0.780          H  
ATOM   8754 2HE  LYS A 542      47.747  48.486   4.195  1.00  0.780          H  
ATOM   8755 1HZ  LYS A 542      46.905  47.739   6.306  1.00  0.780          H  
ATOM   8756 2HZ  LYS A 542      48.021  48.936   6.544  1.00  0.780          H  
ATOM   8757 3HZ  LYS A 542      46.415  49.255   6.729  1.00  0.780          H  
ATOM   8758  N   ARG A 543      47.306  54.382  -0.470  1.00  0.410          N  
ATOM   8759  CA  ARG A 543      47.264  55.781  -0.882  1.00  0.410          C  
ATOM   8760  C   ARG A 543      46.817  55.983  -2.317  1.00  0.410          C  
ATOM   8761  O   ARG A 543      46.918  55.073  -3.134  1.00  0.470          O  
ATOM   8762  CB  ARG A 543      48.645  56.389  -0.722  1.00  0.570          C  
ATOM   8763  CG  ARG A 543      49.762  55.678  -1.531  1.00  0.570          C  
ATOM   8764  CD  ARG A 543      50.014  56.272  -2.901  1.00  0.570          C  
ATOM   8765  NE  ARG A 543      51.269  55.778  -3.437  1.00  0.570          N  
ATOM   8766  CZ  ARG A 543      51.433  54.632  -4.165  1.00  0.570          C  
ATOM   8767  NH1 ARG A 543      50.389  53.890  -4.510  1.00  0.570          N  
ATOM   8768  NH2 ARG A 543      52.646  54.241  -4.526  1.00  0.570          N  
ATOM   8769  H   ARG A 543      47.397  53.656  -1.162  1.00  0.490          H  
ATOM   8770  HA  ARG A 543      46.565  56.305  -0.234  1.00  0.490          H  
ATOM   8771 1HB  ARG A 543      48.620  57.435  -1.025  1.00  0.690          H  
ATOM   8772 2HB  ARG A 543      48.936  56.361   0.331  1.00  0.690          H  
ATOM   8773 1HG  ARG A 543      50.694  55.728  -0.966  1.00  0.690          H  
ATOM   8774 2HG  ARG A 543      49.496  54.635  -1.667  1.00  0.690          H  
ATOM   8775 1HD  ARG A 543      49.233  56.030  -3.602  1.00  0.690          H  
ATOM   8776 2HD  ARG A 543      50.084  57.354  -2.811  1.00  0.690          H  
ATOM   8777  HE  ARG A 543      52.086  56.365  -3.230  1.00  0.690          H  
ATOM   8778 1HH1 ARG A 543      49.449  54.171  -4.256  1.00  0.690          H  
ATOM   8779 2HH1 ARG A 543      50.531  53.042  -5.056  1.00  0.690          H  
ATOM   8780 1HH2 ARG A 543      53.474  54.771  -4.211  1.00  0.690          H  
ATOM   8781 2HH2 ARG A 543      52.774  53.360  -5.060  1.00  0.690          H  
ATOM   8782  N   MET A 544      46.391  57.206  -2.619  1.00  0.410          N  
ATOM   8783  CA  MET A 544      46.046  57.639  -3.982  1.00  0.460          C  
ATOM   8784  C   MET A 544      46.273  59.137  -4.159  1.00  0.440          C  
ATOM   8785  O   MET A 544      46.256  59.890  -3.171  1.00  0.450          O  
ATOM   8786  CB  MET A 544      44.612  57.301  -4.289  1.00  0.620          C  
ATOM   8787  CG  MET A 544      43.623  58.023  -3.376  1.00  0.620          C  
ATOM   8788  SD  MET A 544      41.957  57.454  -3.562  1.00  0.620          S  
ATOM   8789  CE  MET A 544      42.105  55.870  -2.784  1.00  0.620          C  
ATOM   8790  H   MET A 544      46.317  57.872  -1.840  1.00  0.490          H  
ATOM   8791  HA  MET A 544      46.694  57.117  -4.690  1.00  0.550          H  
ATOM   8792 1HB  MET A 544      44.401  57.595  -5.316  1.00  0.750          H  
ATOM   8793 2HB  MET A 544      44.499  56.234  -4.233  1.00  0.750          H  
ATOM   8794 1HG  MET A 544      43.926  57.882  -2.339  1.00  0.750          H  
ATOM   8795 2HG  MET A 544      43.643  59.093  -3.593  1.00  0.750          H  
ATOM   8796 1HE  MET A 544      41.179  55.381  -2.853  1.00  0.750          H  
ATOM   8797 2HE  MET A 544      42.817  55.277  -3.280  1.00  0.750          H  
ATOM   8798 3HE  MET A 544      42.395  55.990  -1.739  1.00  0.750          H  
ATOM   8799  N   SER A 545      46.427  59.587  -5.412  1.00  0.470          N  
ATOM   8800  CA  SER A 545      46.628  61.027  -5.628  1.00  0.500          C  
ATOM   8801  C   SER A 545      46.306  61.592  -7.025  1.00  0.530          C  
ATOM   8802  O   SER A 545      46.122  60.861  -8.010  1.00  0.580          O  
ATOM   8803  CB  SER A 545      48.052  61.341  -5.251  1.00  0.690          C  
ATOM   8804  OG  SER A 545      48.943  60.754  -6.102  1.00  0.690          O  
ATOM   8805  H   SER A 545      46.442  58.918  -6.192  1.00  0.560          H  
ATOM   8806  HA  SER A 545      45.980  61.552  -4.927  1.00  0.600          H  
ATOM   8807 1HB  SER A 545      48.199  62.406  -5.246  1.00  0.830          H  
ATOM   8808 2HB  SER A 545      48.242  60.972  -4.261  1.00  0.830          H  
ATOM   8809  HG  SER A 545      49.742  60.540  -5.554  1.00  0.830          H  
ATOM   8810  N   ILE A 546      46.222  62.932  -7.089  1.00  0.550          N  
ATOM   8811  CA  ILE A 546      45.987  63.666  -8.343  1.00  0.590          C  
ATOM   8812  C   ILE A 546      46.910  64.871  -8.499  1.00  0.610          C  
ATOM   8813  O   ILE A 546      47.254  65.553  -7.527  1.00  0.590          O  
ATOM   8814  CB  ILE A 546      44.517  64.176  -8.451  1.00  0.810          C  
ATOM   8815  CG1 ILE A 546      44.204  64.769  -9.870  1.00  0.810          C  
ATOM   8816  CG2 ILE A 546      44.283  65.285  -7.437  1.00  0.810          C  
ATOM   8817  CD1 ILE A 546      42.719  64.958 -10.172  1.00  0.810          C  
ATOM   8818  H   ILE A 546      46.366  63.452  -6.215  1.00  0.660          H  
ATOM   8819  HA  ILE A 546      46.181  62.989  -9.174  1.00  0.710          H  
ATOM   8820  HB  ILE A 546      43.837  63.346  -8.260  1.00  0.970          H  
ATOM   8821 1HG1 ILE A 546      44.664  65.734  -9.954  1.00  0.970          H  
ATOM   8822 2HG1 ILE A 546      44.630  64.129 -10.619  1.00  0.970          H  
ATOM   8823 1HG2 ILE A 546      43.270  65.614  -7.500  1.00  0.970          H  
ATOM   8824 2HG2 ILE A 546      44.482  64.898  -6.450  1.00  0.970          H  
ATOM   8825 3HG2 ILE A 546      44.924  66.136  -7.627  1.00  0.970          H  
ATOM   8826 1HD1 ILE A 546      42.603  65.374 -11.160  1.00  0.970          H  
ATOM   8827 2HD1 ILE A 546      42.208  63.994 -10.122  1.00  0.970          H  
ATOM   8828 3HD1 ILE A 546      42.265  65.622  -9.468  1.00  0.970          H  
ATOM   8829  N   ILE A 547      47.284  65.151  -9.737  1.00  0.660          N  
ATOM   8830  CA  ILE A 547      48.036  66.357 -10.036  1.00  0.690          C  
ATOM   8831  C   ILE A 547      47.231  67.243 -10.979  1.00  0.720          C  
ATOM   8832  O   ILE A 547      46.750  66.772 -12.025  1.00  0.730          O  
ATOM   8833  CB  ILE A 547      49.415  66.057 -10.645  1.00  0.950          C  
ATOM   8834  CG1 ILE A 547      50.248  65.218  -9.651  1.00  0.950          C  
ATOM   8835  CG2 ILE A 547      50.111  67.376 -10.948  1.00  0.950          C  
ATOM   8836  CD1 ILE A 547      51.532  64.652 -10.199  1.00  0.950          C  
ATOM   8837  H   ILE A 547      46.999  64.507 -10.483  1.00  0.790          H  
ATOM   8838  HA  ILE A 547      48.191  66.910  -9.113  1.00  0.830          H  
ATOM   8839  HB  ILE A 547      49.303  65.501 -11.558  1.00  1.140          H  
ATOM   8840 1HG1 ILE A 547      50.486  65.846  -8.796  1.00  1.140          H  
ATOM   8841 2HG1 ILE A 547      49.645  64.382  -9.305  1.00  1.140          H  
ATOM   8842 1HG2 ILE A 547      51.074  67.206 -11.372  1.00  1.140          H  
ATOM   8843 2HG2 ILE A 547      49.529  67.947 -11.647  1.00  1.140          H  
ATOM   8844 3HG2 ILE A 547      50.219  67.946 -10.022  1.00  1.140          H  
ATOM   8845 1HD1 ILE A 547      52.014  64.101  -9.425  1.00  1.140          H  
ATOM   8846 2HD1 ILE A 547      51.325  63.991 -11.034  1.00  1.140          H  
ATOM   8847 3HD1 ILE A 547      52.190  65.442 -10.524  1.00  1.140          H  
ATOM   8848  N   VAL A 548      47.078  68.523 -10.600  1.00  0.730          N  
ATOM   8849  CA  VAL A 548      46.342  69.462 -11.454  1.00  0.760          C  
ATOM   8850  C   VAL A 548      47.083  70.772 -11.727  1.00  0.790          C  
ATOM   8851  O   VAL A 548      47.953  71.196 -10.951  1.00  0.770          O  
ATOM   8852  CB  VAL A 548      44.958  69.852 -10.832  1.00  1.050          C  
ATOM   8853  CG1 VAL A 548      44.075  68.638 -10.647  1.00  1.050          C  
ATOM   8854  CG2 VAL A 548      45.147  70.552  -9.478  1.00  1.050          C  
ATOM   8855  H   VAL A 548      47.522  68.818  -9.722  1.00  0.880          H  
ATOM   8856  HA  VAL A 548      46.165  68.974 -12.406  1.00  0.910          H  
ATOM   8857  HB  VAL A 548      44.457  70.519 -11.531  1.00  1.260          H  
ATOM   8858 1HG1 VAL A 548      43.115  68.944 -10.255  1.00  1.260          H  
ATOM   8859 2HG1 VAL A 548      43.930  68.147 -11.593  1.00  1.260          H  
ATOM   8860 3HG1 VAL A 548      44.549  67.962  -9.952  1.00  1.260          H  
ATOM   8861 1HG2 VAL A 548      44.178  70.834  -9.069  1.00  1.260          H  
ATOM   8862 2HG2 VAL A 548      45.641  69.865  -8.801  1.00  1.260          H  
ATOM   8863 3HG2 VAL A 548      45.755  71.450  -9.596  1.00  1.260          H  
ATOM   8864  N   ARG A 549      46.664  71.455 -12.804  1.00  0.870          N  
ATOM   8865  CA  ARG A 549      47.139  72.808 -13.102  1.00  0.900          C  
ATOM   8866  C   ARG A 549      46.157  73.795 -12.485  1.00  0.890          C  
ATOM   8867  O   ARG A 549      44.944  73.740 -12.757  1.00  0.900          O  
ATOM   8868  CB  ARG A 549      47.315  73.074 -14.604  1.00  1.250          C  
ATOM   8869  CG  ARG A 549      48.030  74.392 -14.987  1.00  1.250          C  
ATOM   8870  CD  ARG A 549      47.043  75.473 -15.346  1.00  1.250          C  
ATOM   8871  NE  ARG A 549      47.691  76.766 -15.690  1.00  1.250          N  
ATOM   8872  CZ  ARG A 549      47.050  77.973 -15.759  1.00  1.250          C  
ATOM   8873  NH1 ARG A 549      45.762  78.069 -15.508  1.00  1.250          N  
ATOM   8874  NH2 ARG A 549      47.718  79.066 -16.075  1.00  1.250          N  
ATOM   8875  H   ARG A 549      45.981  70.993 -13.410  1.00  1.040          H  
ATOM   8876  HA  ARG A 549      48.105  72.937 -12.631  1.00  1.080          H  
ATOM   8877 1HB  ARG A 549      47.771  72.234 -15.111  1.00  1.500          H  
ATOM   8878 2HB  ARG A 549      46.345  73.225 -15.006  1.00  1.500          H  
ATOM   8879 1HG  ARG A 549      48.620  74.745 -14.143  1.00  1.500          H  
ATOM   8880 2HG  ARG A 549      48.682  74.220 -15.839  1.00  1.500          H  
ATOM   8881 1HD  ARG A 549      46.494  75.136 -16.228  1.00  1.500          H  
ATOM   8882 2HD  ARG A 549      46.351  75.617 -14.562  1.00  1.500          H  
ATOM   8883  HE  ARG A 549      48.683  76.748 -15.892  1.00  1.500          H  
ATOM   8884 1HH1 ARG A 549      45.235  77.252 -15.237  1.00  1.500          H  
ATOM   8885 2HH1 ARG A 549      45.303  78.971 -15.555  1.00  1.500          H  
ATOM   8886 1HH2 ARG A 549      48.709  79.032 -16.249  1.00  1.500          H  
ATOM   8887 2HH2 ARG A 549      47.238  79.957 -16.110  1.00  1.500          H  
ATOM   8888  N   THR A 550      46.696  74.700 -11.666  1.00  0.890          N  
ATOM   8889  CA  THR A 550      45.924  75.669 -10.891  1.00  0.900          C  
ATOM   8890  C   THR A 550      45.551  76.900 -11.762  1.00  0.990          C  
ATOM   8891  O   THR A 550      46.132  77.078 -12.817  1.00  1.070          O  
ATOM   8892  CB  THR A 550      46.765  76.060  -9.648  1.00  1.260          C  
ATOM   8893  OG1 THR A 550      47.922  76.764 -10.068  1.00  1.260          O  
ATOM   8894  CG2 THR A 550      47.224  74.766  -8.933  1.00  1.260          C  
ATOM   8895  H   THR A 550      47.717  74.681 -11.566  1.00  1.070          H  
ATOM   8896  HA  THR A 550      45.024  75.163 -10.565  1.00  1.080          H  
ATOM   8897  HB  THR A 550      46.208  76.651  -8.952  1.00  1.510          H  
ATOM   8898  HG1 THR A 550      48.385  77.118  -9.307  1.00  1.510          H  
ATOM   8899 1HG2 THR A 550      47.828  75.038  -8.077  1.00  1.510          H  
ATOM   8900 2HG2 THR A 550      46.355  74.199  -8.602  1.00  1.510          H  
ATOM   8901 3HG2 THR A 550      47.819  74.143  -9.602  1.00  1.510          H  
ATOM   8902  N   PRO A 551      44.621  77.794 -11.343  1.00  1.090          N  
ATOM   8903  CA  PRO A 551      44.159  78.975 -12.081  1.00  1.290          C  
ATOM   8904  C   PRO A 551      45.143  80.101 -12.453  1.00  1.500          C  
ATOM   8905  O   PRO A 551      44.845  80.850 -13.382  1.00  2.090          O  
ATOM   8906  CB  PRO A 551      43.125  79.567 -11.105  1.00  1.940          C  
ATOM   8907  CG  PRO A 551      42.687  78.414 -10.257  1.00  1.940          C  
ATOM   8908  CD  PRO A 551      43.912  77.597 -10.078  1.00  1.940          C  
ATOM   8909  HA  PRO A 551      43.645  78.629 -12.984  1.00  1.550          H  
ATOM   8910 1HB  PRO A 551      43.578  80.387 -10.526  1.00  2.320          H  
ATOM   8911 2HB  PRO A 551      42.290  80.007 -11.675  1.00  2.320          H  
ATOM   8912 1HG  PRO A 551      42.287  78.773  -9.300  1.00  2.320          H  
ATOM   8913 2HG  PRO A 551      41.874  77.856 -10.753  1.00  2.320          H  
ATOM   8914 1HD  PRO A 551      44.480  77.993  -9.229  1.00  2.320          H  
ATOM   8915 2HD  PRO A 551      43.610  76.598  -9.949  1.00  2.320          H  
ATOM   8916  N   GLU A 552      46.283  80.244 -11.775  1.00  1.580          N  
ATOM   8917  CA  GLU A 552      47.176  81.361 -12.109  1.00  1.700          C  
ATOM   8918  C   GLU A 552      48.239  81.116 -13.208  1.00  1.650          C  
ATOM   8919  O   GLU A 552      48.399  81.970 -14.077  1.00  2.100          O  
ATOM   8920  CB  GLU A 552      47.844  81.902 -10.831  1.00  2.330          C  
ATOM   8921  CG  GLU A 552      46.877  82.582  -9.863  1.00  2.330          C  
ATOM   8922  CD  GLU A 552      47.560  83.085  -8.616  1.00  2.330          C  
ATOM   8923  OE1 GLU A 552      48.723  82.802  -8.449  1.00  2.330          O  
ATOM   8924  OE2 GLU A 552      46.921  83.751  -7.836  1.00  2.330          O  
ATOM   8925  H   GLU A 552      46.535  79.636 -11.012  1.00  1.900          H  
ATOM   8926  HA  GLU A 552      46.545  82.169 -12.474  1.00  2.040          H  
ATOM   8927 1HB  GLU A 552      48.322  81.115 -10.278  1.00  2.800          H  
ATOM   8928 2HB  GLU A 552      48.612  82.626 -11.101  1.00  2.800          H  
ATOM   8929 1HG  GLU A 552      46.405  83.421 -10.372  1.00  2.800          H  
ATOM   8930 2HG  GLU A 552      46.095  81.874  -9.588  1.00  2.800          H  
ATOM   8931  N   GLY A 553      48.968  79.990 -13.217  1.00  1.710          N  
ATOM   8932  CA  GLY A 553      48.928  78.904 -12.256  1.00  1.730          C  
ATOM   8933  C   GLY A 553      50.245  78.162 -12.273  1.00  1.590          C  
ATOM   8934  O   GLY A 553      50.922  78.350 -13.287  1.00  1.990          O  
ATOM   8935  H   GLY A 553      49.641  79.893 -13.961  1.00  2.050          H  
ATOM   8936 1HA  GLY A 553      48.736  79.253 -11.253  1.00  2.080          H  
ATOM   8937 2HA  GLY A 553      48.134  78.218 -12.523  1.00  2.080          H  
ATOM   8938  N   ASN A 554      50.055  76.926 -11.865  1.00  1.270          N  
ATOM   8939  CA  ASN A 554      51.123  76.211 -11.196  1.00  1.090          C  
ATOM   8940  C   ASN A 554      50.773  74.743 -11.277  1.00  0.990          C  
ATOM   8941  O   ASN A 554      49.717  74.398 -11.803  1.00  1.000          O  
ATOM   8942  CB  ASN A 554      51.250  76.683  -9.754  1.00  1.600          C  
ATOM   8943  CG  ASN A 554      52.638  76.591  -9.225  1.00  1.600          C  
ATOM   8944  OD1 ASN A 554      53.363  75.644  -9.543  1.00  1.600          O  
ATOM   8945  ND2 ASN A 554      53.027  77.555  -8.427  1.00  1.600          N  
ATOM   8946  H   ASN A 554      49.646  76.347 -12.581  1.00  1.520          H  
ATOM   8947  HA  ASN A 554      52.066  76.369 -11.725  1.00  1.310          H  
ATOM   8948 1HB  ASN A 554      50.909  77.713  -9.670  1.00  1.920          H  
ATOM   8949 2HB  ASN A 554      50.599  76.072  -9.124  1.00  1.920          H  
ATOM   8950 1HD2 ASN A 554      53.954  77.545  -8.042  1.00  1.920          H  
ATOM   8951 2HD2 ASN A 554      52.405  78.305  -8.201  1.00  1.920          H  
ATOM   8952  N   ILE A 555      51.617  73.880 -10.740  1.00  0.930          N  
ATOM   8953  CA  ILE A 555      51.293  72.458 -10.724  1.00  0.840          C  
ATOM   8954  C   ILE A 555      51.311  71.952  -9.299  1.00  0.780          C  
ATOM   8955  O   ILE A 555      52.309  72.109  -8.594  1.00  0.790          O  
ATOM   8956  CB  ILE A 555      52.259  71.632 -11.600  1.00  1.210          C  
ATOM   8957  CG1 ILE A 555      52.189  72.140 -13.066  1.00  1.210          C  
ATOM   8958  CG2 ILE A 555      51.885  70.157 -11.510  1.00  1.210          C  
ATOM   8959  CD1 ILE A 555      53.198  71.521 -13.988  1.00  1.210          C  
ATOM   8960  H   ILE A 555      52.481  74.238 -10.326  1.00  1.120          H  
ATOM   8961  HA  ILE A 555      50.285  72.319 -11.109  1.00  1.010          H  
ATOM   8962  HB  ILE A 555      53.287  71.774 -11.245  1.00  1.450          H  
ATOM   8963 1HG1 ILE A 555      51.188  71.968 -13.460  1.00  1.450          H  
ATOM   8964 2HG1 ILE A 555      52.379  73.211 -13.063  1.00  1.450          H  
ATOM   8965 1HG2 ILE A 555      52.544  69.553 -12.102  1.00  1.450          H  
ATOM   8966 2HG2 ILE A 555      51.942  69.824 -10.493  1.00  1.450          H  
ATOM   8967 3HG2 ILE A 555      50.874  70.045 -11.861  1.00  1.450          H  
ATOM   8968 1HD1 ILE A 555      53.097  71.957 -14.979  1.00  1.450          H  
ATOM   8969 2HD1 ILE A 555      54.185  71.718 -13.603  1.00  1.450          H  
ATOM   8970 3HD1 ILE A 555      53.040  70.463 -14.058  1.00  1.450          H  
ATOM   8971  N   LYS A 556      50.212  71.352  -8.855  1.00  0.730          N  
ATOM   8972  CA  LYS A 556      50.211  70.873  -7.479  1.00  0.680          C  
ATOM   8973  C   LYS A 556      49.674  69.455  -7.295  1.00  0.650          C  
ATOM   8974  O   LYS A 556      48.722  69.020  -7.960  1.00  0.650          O  
ATOM   8975  CB  LYS A 556      49.448  71.867  -6.592  1.00  0.970          C  
ATOM   8976  CG  LYS A 556      50.100  73.264  -6.528  1.00  0.970          C  
ATOM   8977  CD  LYS A 556      49.438  74.180  -5.524  1.00  0.970          C  
ATOM   8978  CE  LYS A 556      50.129  75.555  -5.513  1.00  0.970          C  
ATOM   8979  NZ  LYS A 556      49.576  76.459  -4.465  1.00  0.970          N  
ATOM   8980  H   LYS A 556      49.402  71.250  -9.479  1.00  0.880          H  
ATOM   8981  HA  LYS A 556      51.242  70.847  -7.126  1.00  0.820          H  
ATOM   8982 1HB  LYS A 556      48.449  72.007  -6.985  1.00  1.170          H  
ATOM   8983 2HB  LYS A 556      49.360  71.468  -5.576  1.00  1.170          H  
ATOM   8984 1HG  LYS A 556      51.150  73.163  -6.278  1.00  1.170          H  
ATOM   8985 2HG  LYS A 556      50.029  73.734  -7.506  1.00  1.170          H  
ATOM   8986 1HD  LYS A 556      48.383  74.303  -5.773  1.00  1.170          H  
ATOM   8987 2HD  LYS A 556      49.510  73.737  -4.532  1.00  1.170          H  
ATOM   8988 1HE  LYS A 556      51.188  75.418  -5.334  1.00  1.170          H  
ATOM   8989 2HE  LYS A 556      50.001  76.028  -6.488  1.00  1.170          H  
ATOM   8990 1HZ  LYS A 556      50.070  77.343  -4.490  1.00  1.170          H  
ATOM   8991 2HZ  LYS A 556      48.594  76.615  -4.630  1.00  1.170          H  
ATOM   8992 3HZ  LYS A 556      49.700  76.032  -3.553  1.00  1.170          H  
ATOM   8993  N   LEU A 557      50.297  68.747  -6.343  1.00  0.630          N  
ATOM   8994  CA  LEU A 557      49.909  67.406  -5.933  1.00  0.590          C  
ATOM   8995  C   LEU A 557      48.971  67.459  -4.761  1.00  0.510          C  
ATOM   8996  O   LEU A 557      49.253  68.109  -3.747  1.00  0.500          O  
ATOM   8997  CB  LEU A 557      51.128  66.581  -5.464  1.00  0.840          C  
ATOM   8998  CG  LEU A 557      50.880  65.121  -4.934  1.00  0.840          C  
ATOM   8999  CD1 LEU A 557      50.424  64.207  -6.091  1.00  0.840          C  
ATOM   9000  CD2 LEU A 557      52.164  64.609  -4.271  1.00  0.840          C  
ATOM   9001  H   LEU A 557      51.096  69.166  -5.860  1.00  0.760          H  
ATOM   9002  HA  LEU A 557      49.405  66.918  -6.764  1.00  0.710          H  
ATOM   9003 1HB  LEU A 557      51.788  66.486  -6.265  1.00  1.010          H  
ATOM   9004 2HB  LEU A 557      51.628  67.136  -4.686  1.00  1.010          H  
ATOM   9005  HG  LEU A 557      50.089  65.124  -4.178  1.00  1.010          H  
ATOM   9006 1HD1 LEU A 557      50.268  63.207  -5.709  1.00  1.010          H  
ATOM   9007 2HD1 LEU A 557      49.496  64.575  -6.522  1.00  1.010          H  
ATOM   9008 3HD1 LEU A 557      51.190  64.177  -6.857  1.00  1.010          H  
ATOM   9009 1HD2 LEU A 557      51.995  63.614  -3.884  1.00  1.010          H  
ATOM   9010 2HD2 LEU A 557      52.982  64.588  -4.995  1.00  1.010          H  
ATOM   9011 3HD2 LEU A 557      52.432  65.266  -3.441  1.00  1.010          H  
ATOM   9012  N   TYR A 558      47.904  66.704  -4.883  1.00  0.490          N  
ATOM   9013  CA  TYR A 558      46.927  66.537  -3.835  1.00  0.460          C  
ATOM   9014  C   TYR A 558      46.865  65.039  -3.544  1.00  0.420          C  
ATOM   9015  O   TYR A 558      46.710  64.231  -4.468  1.00  0.480          O  
ATOM   9016  CB  TYR A 558      45.610  67.151  -4.317  1.00  0.660          C  
ATOM   9017  CG  TYR A 558      45.733  68.607  -4.527  1.00  0.660          C  
ATOM   9018  CD1 TYR A 558      46.058  69.105  -5.778  1.00  0.660          C  
ATOM   9019  CD2 TYR A 558      45.571  69.456  -3.458  1.00  0.660          C  
ATOM   9020  CE1 TYR A 558      46.216  70.455  -5.943  1.00  0.660          C  
ATOM   9021  CE2 TYR A 558      45.732  70.804  -3.625  1.00  0.660          C  
ATOM   9022  CZ  TYR A 558      46.057  71.307  -4.868  1.00  0.660          C  
ATOM   9023  OH  TYR A 558      46.216  72.663  -5.038  1.00  0.660          O  
ATOM   9024  H   TYR A 558      47.757  66.234  -5.780  1.00  0.590          H  
ATOM   9025  HA  TYR A 558      47.265  67.043  -2.930  1.00  0.550          H  
ATOM   9026 1HB  TYR A 558      45.340  66.704  -5.253  1.00  0.790          H  
ATOM   9027 2HB  TYR A 558      44.828  66.983  -3.661  1.00  0.790          H  
ATOM   9028  HD1 TYR A 558      46.196  68.426  -6.626  1.00  0.790          H  
ATOM   9029  HD2 TYR A 558      45.327  69.056  -2.480  1.00  0.790          H  
ATOM   9030  HE1 TYR A 558      46.474  70.853  -6.915  1.00  0.790          H  
ATOM   9031  HE2 TYR A 558      45.609  71.477  -2.776  1.00  0.790          H  
ATOM   9032  HH  TYR A 558      45.952  73.119  -4.236  1.00  0.790          H  
ATOM   9033  N   CYS A 559      46.968  64.637  -2.270  1.00  0.410          N  
ATOM   9034  CA  CYS A 559      46.994  63.213  -1.978  1.00  0.400          C  
ATOM   9035  C   CYS A 559      46.370  62.809  -0.643  1.00  0.380          C  
ATOM   9036  O   CYS A 559      46.234  63.619   0.280  1.00  0.400          O  
ATOM   9037  CB  CYS A 559      48.449  62.715  -2.053  1.00  0.560          C  
ATOM   9038  SG  CYS A 559      49.684  63.595  -1.005  1.00  0.560          S  
ATOM   9039  H   CYS A 559      47.097  65.305  -1.513  1.00  0.490          H  
ATOM   9040  HA  CYS A 559      46.432  62.704  -2.761  1.00  0.480          H  
ATOM   9041 1HB  CYS A 559      48.485  61.653  -1.798  1.00  0.680          H  
ATOM   9042 2HB  CYS A 559      48.794  62.813  -3.070  1.00  0.680          H  
ATOM   9043  N   LYS A 560      46.023  61.523  -0.538  1.00  0.380          N  
ATOM   9044  CA  LYS A 560      45.423  60.991   0.681  1.00  0.420          C  
ATOM   9045  C   LYS A 560      45.801  59.520   0.922  1.00  0.430          C  
ATOM   9046  O   LYS A 560      46.015  58.761  -0.034  1.00  0.810          O  
ATOM   9047  CB  LYS A 560      43.899  61.139   0.576  1.00  0.570          C  
ATOM   9048  CG  LYS A 560      43.258  60.257  -0.537  1.00  0.570          C  
ATOM   9049  CD  LYS A 560      41.711  60.360  -0.642  1.00  0.570          C  
ATOM   9050  CE  LYS A 560      41.249  61.669  -1.242  1.00  0.570          C  
ATOM   9051  NZ  LYS A 560      39.749  61.714  -1.457  1.00  0.570          N  
ATOM   9052  H   LYS A 560      46.160  60.908  -1.351  1.00  0.460          H  
ATOM   9053  HA  LYS A 560      45.787  61.568   1.530  1.00  0.500          H  
ATOM   9054 1HB  LYS A 560      43.451  60.939   1.520  1.00  0.690          H  
ATOM   9055 2HB  LYS A 560      43.678  62.170   0.339  1.00  0.690          H  
ATOM   9056 1HG  LYS A 560      43.702  60.525  -1.499  1.00  0.690          H  
ATOM   9057 2HG  LYS A 560      43.494  59.215  -0.337  1.00  0.690          H  
ATOM   9058 1HD  LYS A 560      41.363  59.561  -1.303  1.00  0.690          H  
ATOM   9059 2HD  LYS A 560      41.252  60.206   0.303  1.00  0.690          H  
ATOM   9060 1HE  LYS A 560      41.530  62.495  -0.590  1.00  0.690          H  
ATOM   9061 2HE  LYS A 560      41.745  61.785  -2.185  1.00  0.690          H  
ATOM   9062 1HZ  LYS A 560      39.496  62.604  -1.865  1.00  0.690          H  
ATOM   9063 2HZ  LYS A 560      39.381  60.962  -2.079  1.00  0.690          H  
ATOM   9064 3HZ  LYS A 560      39.283  61.616  -0.572  1.00  0.690          H  
ATOM   9065  N   GLY A 561      45.835  59.096   2.195  1.00  0.350          N  
ATOM   9066  CA  GLY A 561      46.115  57.688   2.505  1.00  0.380          C  
ATOM   9067  C   GLY A 561      46.397  57.377   3.978  1.00  0.380          C  
ATOM   9068  O   GLY A 561      46.089  58.150   4.892  1.00  0.400          O  
ATOM   9069  H   GLY A 561      45.686  59.776   2.947  1.00  0.420          H  
ATOM   9070 1HA  GLY A 561      45.279  57.073   2.169  1.00  0.460          H  
ATOM   9071 2HA  GLY A 561      46.978  57.375   1.923  1.00  0.460          H  
ATOM   9072  N   ALA A 562      46.948  56.194   4.217  1.00  0.410          N  
ATOM   9073  CA  ALA A 562      47.275  55.763   5.571  1.00  0.430          C  
ATOM   9074  C   ALA A 562      48.316  56.667   6.202  1.00  0.460          C  
ATOM   9075  O   ALA A 562      49.271  57.088   5.545  1.00  0.480          O  
ATOM   9076  CB  ALA A 562      47.789  54.341   5.564  1.00  0.590          C  
ATOM   9077  H   ALA A 562      47.143  55.586   3.413  1.00  0.490          H  
ATOM   9078  HA  ALA A 562      46.381  55.825   6.180  1.00  0.520          H  
ATOM   9079 1HB  ALA A 562      48.014  54.030   6.586  1.00  0.710          H  
ATOM   9080 2HB  ALA A 562      47.051  53.699   5.156  1.00  0.710          H  
ATOM   9081 3HB  ALA A 562      48.675  54.291   4.967  1.00  0.710          H  
ATOM   9082  N   ASP A 563      48.175  56.906   7.500  1.00  0.540          N  
ATOM   9083  CA  ASP A 563      49.116  57.699   8.272  1.00  0.670          C  
ATOM   9084  C   ASP A 563      50.461  57.009   8.352  1.00  0.630          C  
ATOM   9085  O   ASP A 563      51.525  57.623   8.219  1.00  0.790          O  
ATOM   9086  CB  ASP A 563      48.484  57.947   9.624  1.00  0.890          C  
ATOM   9087  CG  ASP A 563      47.985  56.657  10.262  1.00  0.890          C  
ATOM   9088  OD1 ASP A 563      47.925  55.657   9.533  1.00  0.890          O  
ATOM   9089  OD2 ASP A 563      47.652  56.650  11.438  1.00  0.890          O  
ATOM   9090  H   ASP A 563      47.396  56.484   8.006  1.00  0.650          H  
ATOM   9091  HA  ASP A 563      49.243  58.658   7.769  1.00  0.800          H  
ATOM   9092 1HB  ASP A 563      49.193  58.429  10.297  1.00  1.060          H  
ATOM   9093 2HB  ASP A 563      47.658  58.602   9.477  1.00  1.060          H  
ATOM   9094  N   THR A 564      50.402  55.695   8.342  1.00  0.540          N  
ATOM   9095  CA  THR A 564      51.583  54.837   8.387  1.00  0.670          C  
ATOM   9096  C   THR A 564      52.392  54.901   7.086  1.00  0.730          C  
ATOM   9097  O   THR A 564      53.465  54.304   6.990  1.00  1.140          O  
ATOM   9098  CB  THR A 564      51.207  53.369   8.669  1.00  0.890          C  
ATOM   9099  OG1 THR A 564      50.353  52.876   7.627  1.00  0.890          O  
ATOM   9100  CG2 THR A 564      50.485  53.269   9.996  1.00  0.890          C  
ATOM   9101  H   THR A 564      49.462  55.308   8.484  1.00  0.650          H  
ATOM   9102  HA  THR A 564      52.226  55.184   9.197  1.00  0.800          H  
ATOM   9103  HB  THR A 564      52.111  52.764   8.706  1.00  1.060          H  
ATOM   9104  HG1 THR A 564      50.882  52.731   6.838  1.00  1.060          H  
ATOM   9105 1HG2 THR A 564      50.228  52.229  10.191  1.00  1.060          H  
ATOM   9106 2HG2 THR A 564      51.131  53.639  10.790  1.00  1.060          H  
ATOM   9107 3HG2 THR A 564      49.577  53.861   9.971  1.00  1.060          H  
ATOM   9108  N   VAL A 565      51.853  55.576   6.070  1.00  0.520          N  
ATOM   9109  CA  VAL A 565      52.492  55.760   4.789  1.00  0.600          C  
ATOM   9110  C   VAL A 565      52.890  57.237   4.629  1.00  0.650          C  
ATOM   9111  O   VAL A 565      54.027  57.547   4.260  1.00  0.850          O  
ATOM   9112  CB  VAL A 565      51.540  55.276   3.686  1.00  0.810          C  
ATOM   9113  CG1 VAL A 565      52.112  55.522   2.287  1.00  0.810          C  
ATOM   9114  CG2 VAL A 565      51.287  53.780   3.932  1.00  0.810          C  
ATOM   9115  H   VAL A 565      50.957  56.042   6.206  1.00  0.620          H  
ATOM   9116  HA  VAL A 565      53.395  55.152   4.759  1.00  0.720          H  
ATOM   9117  HB  VAL A 565      50.601  55.825   3.754  1.00  0.970          H  
ATOM   9118 1HG1 VAL A 565      51.401  55.164   1.545  1.00  0.970          H  
ATOM   9119 2HG1 VAL A 565      52.283  56.584   2.135  1.00  0.970          H  
ATOM   9120 3HG1 VAL A 565      53.042  54.986   2.175  1.00  0.970          H  
ATOM   9121 1HG2 VAL A 565      50.603  53.402   3.198  1.00  0.970          H  
ATOM   9122 2HG2 VAL A 565      52.229  53.240   3.866  1.00  0.970          H  
ATOM   9123 3HG2 VAL A 565      50.864  53.637   4.913  1.00  0.970          H  
ATOM   9124  N   ILE A 566      51.936  58.147   4.866  1.00  0.550          N  
ATOM   9125  CA  ILE A 566      52.183  59.579   4.726  1.00  0.590          C  
ATOM   9126  C   ILE A 566      53.166  60.181   5.717  1.00  0.680          C  
ATOM   9127  O   ILE A 566      54.054  60.918   5.301  1.00  0.760          O  
ATOM   9128  CB  ILE A 566      50.865  60.380   4.752  1.00  0.810          C  
ATOM   9129  CG1 ILE A 566      50.095  60.061   3.451  1.00  0.810          C  
ATOM   9130  CG2 ILE A 566      51.127  61.922   4.949  1.00  0.810          C  
ATOM   9131  CD1 ILE A 566      48.677  60.520   3.415  1.00  0.810          C  
ATOM   9132  H   ILE A 566      51.008  57.828   5.152  1.00  0.660          H  
ATOM   9133  HA  ILE A 566      52.605  59.727   3.734  1.00  0.710          H  
ATOM   9134  HB  ILE A 566      50.248  60.015   5.578  1.00  0.970          H  
ATOM   9135 1HG1 ILE A 566      50.625  60.531   2.627  1.00  0.970          H  
ATOM   9136 2HG1 ILE A 566      50.099  58.980   3.295  1.00  0.970          H  
ATOM   9137 1HG2 ILE A 566      50.187  62.453   4.967  1.00  0.970          H  
ATOM   9138 2HG2 ILE A 566      51.641  62.112   5.891  1.00  0.970          H  
ATOM   9139 3HG2 ILE A 566      51.734  62.302   4.133  1.00  0.970          H  
ATOM   9140 1HD1 ILE A 566      48.257  60.252   2.458  1.00  0.970          H  
ATOM   9141 2HD1 ILE A 566      48.121  60.034   4.201  1.00  0.970          H  
ATOM   9142 3HD1 ILE A 566      48.607  61.595   3.536  1.00  0.970          H  
ATOM   9143  N   TYR A 567      53.056  59.892   7.013  1.00  0.710          N  
ATOM   9144  CA  TYR A 567      53.945  60.554   7.971  1.00  0.810          C  
ATOM   9145  C   TYR A 567      55.413  60.246   7.685  1.00  0.870          C  
ATOM   9146  O   TYR A 567      56.280  61.119   7.761  1.00  1.030          O  
ATOM   9147  CB  TYR A 567      53.532  60.229   9.397  1.00  1.090          C  
ATOM   9148  CG  TYR A 567      52.311  61.052   9.851  1.00  1.090          C  
ATOM   9149  CD1 TYR A 567      51.049  60.632   9.540  1.00  1.090          C  
ATOM   9150  CD2 TYR A 567      52.461  62.199  10.605  1.00  1.090          C  
ATOM   9151  CE1 TYR A 567      49.954  61.316   9.959  1.00  1.090          C  
ATOM   9152  CE2 TYR A 567      51.338  62.880  11.022  1.00  1.090          C  
ATOM   9153  CZ  TYR A 567      50.103  62.434  10.701  1.00  1.090          C  
ATOM   9154  OH  TYR A 567      49.013  63.096  11.134  1.00  1.090          O  
ATOM   9155  H   TYR A 567      52.356  59.221   7.348  1.00  0.850          H  
ATOM   9156  HA  TYR A 567      53.796  61.617   7.863  1.00  0.970          H  
ATOM   9157 1HB  TYR A 567      53.284  59.167   9.481  1.00  1.310          H  
ATOM   9158 2HB  TYR A 567      54.361  60.429  10.077  1.00  1.310          H  
ATOM   9159  HD1 TYR A 567      50.918  59.756   8.966  1.00  1.310          H  
ATOM   9160  HD2 TYR A 567      53.451  62.556  10.873  1.00  1.310          H  
ATOM   9161  HE1 TYR A 567      48.967  60.958   9.706  1.00  1.310          H  
ATOM   9162  HE2 TYR A 567      51.430  63.765  11.617  1.00  1.310          H  
ATOM   9163  HH  TYR A 567      48.224  62.682  10.782  1.00  1.310          H  
ATOM   9164  N   GLU A 568      55.672  59.010   7.289  1.00  0.850          N  
ATOM   9165  CA  GLU A 568      56.989  58.481   6.966  1.00  0.900          C  
ATOM   9166  C   GLU A 568      57.645  59.197   5.778  1.00  0.940          C  
ATOM   9167  O   GLU A 568      58.857  59.082   5.572  1.00  1.220          O  
ATOM   9168  CB  GLU A 568      56.866  56.983   6.663  1.00  1.240          C  
ATOM   9169  CG  GLU A 568      56.482  56.121   7.866  1.00  1.240          C  
ATOM   9170  CD  GLU A 568      57.532  56.090   8.929  1.00  1.240          C  
ATOM   9171  OE1 GLU A 568      58.657  55.789   8.617  1.00  1.240          O  
ATOM   9172  OE2 GLU A 568      57.217  56.393  10.054  1.00  1.240          O  
ATOM   9173  H   GLU A 568      54.897  58.366   7.262  1.00  1.020          H  
ATOM   9174  HA  GLU A 568      57.631  58.610   7.835  1.00  1.080          H  
ATOM   9175 1HB  GLU A 568      56.108  56.831   5.892  1.00  1.490          H  
ATOM   9176 2HB  GLU A 568      57.812  56.611   6.271  1.00  1.490          H  
ATOM   9177 1HG  GLU A 568      55.553  56.499   8.296  1.00  1.490          H  
ATOM   9178 2HG  GLU A 568      56.295  55.106   7.518  1.00  1.490          H  
ATOM   9179  N   ARG A 569      56.832  59.856   4.940  1.00  0.800          N  
ATOM   9180  CA  ARG A 569      57.300  60.550   3.754  1.00  0.810          C  
ATOM   9181  C   ARG A 569      57.258  62.073   3.901  1.00  0.840          C  
ATOM   9182  O   ARG A 569      57.429  62.791   2.906  1.00  1.180          O  
ATOM   9183  CB  ARG A 569      56.474  60.116   2.552  1.00  1.130          C  
ATOM   9184  CG  ARG A 569      56.725  58.687   2.126  1.00  1.130          C  
ATOM   9185  CD  ARG A 569      55.659  58.146   1.227  1.00  1.130          C  
ATOM   9186  NE  ARG A 569      56.000  56.799   0.752  1.00  1.130          N  
ATOM   9187  CZ  ARG A 569      55.977  55.662   1.481  1.00  1.130          C  
ATOM   9188  NH1 ARG A 569      55.628  55.639   2.765  1.00  1.130          N  
ATOM   9189  NH2 ARG A 569      56.322  54.560   0.860  1.00  1.130          N  
ATOM   9190  H   ARG A 569      55.843  59.953   5.169  1.00  0.960          H  
ATOM   9191  HA  ARG A 569      58.331  60.256   3.574  1.00  0.970          H  
ATOM   9192 1HB  ARG A 569      55.424  60.186   2.805  1.00  1.360          H  
ATOM   9193 2HB  ARG A 569      56.664  60.770   1.696  1.00  1.360          H  
ATOM   9194 1HG  ARG A 569      57.671  58.644   1.588  1.00  1.360          H  
ATOM   9195 2HG  ARG A 569      56.793  58.071   3.017  1.00  1.360          H  
ATOM   9196 1HD  ARG A 569      54.706  58.099   1.756  1.00  1.360          H  
ATOM   9197 2HD  ARG A 569      55.557  58.800   0.356  1.00  1.360          H  
ATOM   9198  HE  ARG A 569      56.282  56.680  -0.239  1.00  1.360          H  
ATOM   9199 1HH1 ARG A 569      55.332  56.497   3.255  1.00  1.360          H  
ATOM   9200 2HH1 ARG A 569      55.625  54.774   3.279  1.00  1.360          H  
ATOM   9201 1HH2 ARG A 569      56.581  54.638  -0.137  1.00  1.360          H  
ATOM   9202 2HH2 ARG A 569      56.331  53.675   1.335  1.00  1.360          H  
ATOM   9203  N   LEU A 570      57.039  62.581   5.111  1.00  0.840          N  
ATOM   9204  CA  LEU A 570      57.008  64.024   5.254  1.00  0.850          C  
ATOM   9205  C   LEU A 570      58.413  64.586   5.182  1.00  0.940          C  
ATOM   9206  O   LEU A 570      59.352  64.033   5.755  1.00  1.040          O  
ATOM   9207  CB  LEU A 570      56.338  64.413   6.567  1.00  1.190          C  
ATOM   9208  CG  LEU A 570      54.857  64.049   6.700  1.00  1.190          C  
ATOM   9209  CD1 LEU A 570      54.381  64.388   8.134  1.00  1.190          C  
ATOM   9210  CD2 LEU A 570      54.031  64.776   5.662  1.00  1.190          C  
ATOM   9211  H   LEU A 570      56.892  61.977   5.928  1.00  1.010          H  
ATOM   9212  HA  LEU A 570      56.459  64.444   4.424  1.00  1.020          H  
ATOM   9213 1HB  LEU A 570      56.866  63.906   7.374  1.00  1.420          H  
ATOM   9214 2HB  LEU A 570      56.440  65.458   6.704  1.00  1.420          H  
ATOM   9215  HG  LEU A 570      54.746  63.008   6.535  1.00  1.420          H  
ATOM   9216 1HD1 LEU A 570      53.344  64.105   8.246  1.00  1.420          H  
ATOM   9217 2HD1 LEU A 570      54.980  63.830   8.850  1.00  1.420          H  
ATOM   9218 3HD1 LEU A 570      54.487  65.451   8.323  1.00  1.420          H  
ATOM   9219 1HD2 LEU A 570      52.988  64.496   5.771  1.00  1.420          H  
ATOM   9220 2HD2 LEU A 570      54.154  65.832   5.810  1.00  1.420          H  
ATOM   9221 3HD2 LEU A 570      54.341  64.522   4.677  1.00  1.420          H  
ATOM   9222  N   HIS A 571      58.558  65.697   4.469  1.00  0.970          N  
ATOM   9223  CA  HIS A 571      59.860  66.332   4.314  1.00  1.100          C  
ATOM   9224  C   HIS A 571      59.990  67.711   4.951  1.00  1.250          C  
ATOM   9225  O   HIS A 571      60.943  67.969   5.686  1.00  1.670          O  
ATOM   9226  CB  HIS A 571      60.226  66.414   2.837  1.00  1.490          C  
ATOM   9227  CG  HIS A 571      61.579  66.989   2.576  1.00  1.490          C  
ATOM   9228  ND1 HIS A 571      62.740  66.417   3.065  1.00  1.490          N  
ATOM   9229  CD2 HIS A 571      61.961  68.069   1.860  1.00  1.490          C  
ATOM   9230  CE1 HIS A 571      63.778  67.134   2.667  1.00  1.490          C  
ATOM   9231  NE2 HIS A 571      63.337  68.140   1.936  1.00  1.490          N  
ATOM   9232  H   HIS A 571      57.728  66.094   4.021  1.00  1.160          H  
ATOM   9233  HA  HIS A 571      60.608  65.701   4.790  1.00  1.320          H  
ATOM   9234 1HB  HIS A 571      60.172  65.424   2.384  1.00  1.790          H  
ATOM   9235 2HB  HIS A 571      59.494  67.037   2.336  1.00  1.790          H  
ATOM   9236  HD1 HIS A 571      62.777  65.825   3.873  1.00  1.790          H  
ATOM   9237  HD2 HIS A 571      61.397  68.810   1.290  1.00  1.790          H  
ATOM   9238  HE1 HIS A 571      64.789  66.850   2.953  1.00  1.790          H  
ATOM   9239  N   ARG A 572      59.062  68.614   4.644  1.00  1.730          N  
ATOM   9240  CA  ARG A 572      59.186  69.991   5.116  1.00  2.210          C  
ATOM   9241  C   ARG A 572      57.872  70.576   5.602  1.00  2.170          C  
ATOM   9242  O   ARG A 572      56.805  70.078   5.258  1.00  2.820          O  
ATOM   9243  CB  ARG A 572      59.733  70.868   3.999  1.00  2.900          C  
ATOM   9244  CG  ARG A 572      58.815  71.000   2.784  1.00  2.900          C  
ATOM   9245  CD  ARG A 572      59.419  71.820   1.704  1.00  2.900          C  
ATOM   9246  NE  ARG A 572      59.573  73.225   2.093  1.00  2.900          N  
ATOM   9247  CZ  ARG A 572      60.102  74.197   1.316  1.00  2.900          C  
ATOM   9248  NH1 ARG A 572      60.524  73.922   0.098  1.00  2.900          N  
ATOM   9249  NH2 ARG A 572      60.198  75.435   1.779  1.00  2.900          N  
ATOM   9250  H   ARG A 572      58.286  68.339   4.057  1.00  2.080          H  
ATOM   9251  HA  ARG A 572      59.892  70.008   5.945  1.00  2.650          H  
ATOM   9252 1HB  ARG A 572      59.928  71.866   4.381  1.00  3.480          H  
ATOM   9253 2HB  ARG A 572      60.683  70.458   3.651  1.00  3.480          H  
ATOM   9254 1HG  ARG A 572      58.605  70.008   2.377  1.00  3.480          H  
ATOM   9255 2HG  ARG A 572      57.878  71.474   3.079  1.00  3.480          H  
ATOM   9256 1HD  ARG A 572      60.403  71.416   1.456  1.00  3.480          H  
ATOM   9257 2HD  ARG A 572      58.771  71.772   0.829  1.00  3.480          H  
ATOM   9258  HE  ARG A 572      59.271  73.489   3.019  1.00  3.480          H  
ATOM   9259 1HH1 ARG A 572      60.459  72.985  -0.263  1.00  3.480          H  
ATOM   9260 2HH1 ARG A 572      60.919  74.654  -0.476  1.00  3.480          H  
ATOM   9261 1HH2 ARG A 572      59.881  75.659   2.713  1.00  3.480          H  
ATOM   9262 2HH2 ARG A 572      60.593  76.163   1.201  1.00  3.480          H  
ATOM   9263  N   MET A 573      57.977  71.643   6.401  1.00  2.130          N  
ATOM   9264  CA  MET A 573      56.836  72.393   6.928  1.00  2.290          C  
ATOM   9265  C   MET A 573      55.804  71.537   7.653  1.00  2.030          C  
ATOM   9266  O   MET A 573      54.611  71.670   7.398  1.00  2.750          O  
ATOM   9267  CB  MET A 573      56.137  73.139   5.799  1.00  3.140          C  
ATOM   9268  CG  MET A 573      56.974  74.214   5.150  1.00  3.140          C  
ATOM   9269  SD  MET A 573      56.063  75.170   3.927  1.00  3.140          S  
ATOM   9270  CE  MET A 573      55.909  74.004   2.597  1.00  3.140          C  
ATOM   9271  H   MET A 573      58.906  71.956   6.644  1.00  2.560          H  
ATOM   9272  HA  MET A 573      57.215  73.120   7.645  1.00  2.750          H  
ATOM   9273 1HB  MET A 573      55.829  72.429   5.045  1.00  3.770          H  
ATOM   9274 2HB  MET A 573      55.235  73.615   6.183  1.00  3.770          H  
ATOM   9275 1HG  MET A 573      57.346  74.893   5.912  1.00  3.770          H  
ATOM   9276 2HG  MET A 573      57.824  73.753   4.661  1.00  3.770          H  
ATOM   9277 1HE  MET A 573      55.359  74.463   1.776  1.00  3.770          H  
ATOM   9278 2HE  MET A 573      56.885  73.708   2.250  1.00  3.770          H  
ATOM   9279 3HE  MET A 573      55.372  73.134   2.947  1.00  3.770          H  
ATOM   9280  N   ASN A 574      56.250  70.737   8.634  1.00  1.750          N  
ATOM   9281  CA  ASN A 574      55.345  69.868   9.395  1.00  2.280          C  
ATOM   9282  C   ASN A 574      55.339  70.040  10.941  1.00  1.880          C  
ATOM   9283  O   ASN A 574      55.335  69.036  11.664  1.00  1.910          O  
ATOM   9284  CB  ASN A 574      55.645  68.434   9.034  1.00  2.980          C  
ATOM   9285  CG  ASN A 574      55.355  68.192   7.619  1.00  2.980          C  
ATOM   9286  OD1 ASN A 574      54.190  68.180   7.234  1.00  2.980          O  
ATOM   9287  ND2 ASN A 574      56.363  68.001   6.846  1.00  2.980          N  
ATOM   9288  H   ASN A 574      57.244  70.700   8.806  1.00  2.100          H  
ATOM   9289  HA  ASN A 574      54.327  70.075   9.056  1.00  2.740          H  
ATOM   9290 1HB  ASN A 574      56.692  68.207   9.232  1.00  3.580          H  
ATOM   9291 2HB  ASN A 574      55.042  67.766   9.621  1.00  3.580          H  
ATOM   9292 1HD2 ASN A 574      56.229  67.844   5.865  1.00  3.580          H  
ATOM   9293 2HD2 ASN A 574      57.283  68.027   7.224  1.00  3.580          H  
ATOM   9294  N   PRO A 575      55.293  71.286  11.482  1.00  1.930          N  
ATOM   9295  CA  PRO A 575      55.325  71.625  12.903  1.00  2.000          C  
ATOM   9296  C   PRO A 575      54.137  71.070  13.678  1.00  1.590          C  
ATOM   9297  O   PRO A 575      54.180  70.978  14.905  1.00  2.080          O  
ATOM   9298  CB  PRO A 575      55.286  73.158  12.899  1.00  3.000          C  
ATOM   9299  CG  PRO A 575      54.634  73.523  11.591  1.00  3.000          C  
ATOM   9300  CD  PRO A 575      55.095  72.474  10.624  1.00  3.000          C  
ATOM   9301  HA  PRO A 575      56.269  71.260  13.333  1.00  2.400          H  
ATOM   9302 1HB  PRO A 575      54.715  73.517  13.770  1.00  3.600          H  
ATOM   9303 2HB  PRO A 575      56.306  73.561  12.997  1.00  3.600          H  
ATOM   9304 1HG  PRO A 575      53.540  73.547  11.689  1.00  3.600          H  
ATOM   9305 2HG  PRO A 575      54.940  74.536  11.292  1.00  3.600          H  
ATOM   9306 1HD  PRO A 575      54.298  72.310   9.881  1.00  3.600          H  
ATOM   9307 2HD  PRO A 575      56.041  72.811  10.190  1.00  3.600          H  
ATOM   9308  N   THR A 576      53.079  70.699  12.961  1.00  1.050          N  
ATOM   9309  CA  THR A 576      51.872  70.197  13.567  1.00  0.900          C  
ATOM   9310  C   THR A 576      51.554  68.783  13.109  1.00  0.840          C  
ATOM   9311  O   THR A 576      50.376  68.384  13.035  1.00  0.800          O  
ATOM   9312  CB  THR A 576      50.725  71.105  13.107  1.00  1.320          C  
ATOM   9313  OG1 THR A 576      50.736  71.114  11.656  1.00  1.320          O  
ATOM   9314  CG2 THR A 576      50.918  72.505  13.620  1.00  1.320          C  
ATOM   9315  H   THR A 576      53.069  70.792  11.955  1.00  1.260          H  
ATOM   9316  HA  THR A 576      51.975  70.216  14.652  1.00  1.080          H  
ATOM   9317  HB  THR A 576      49.771  70.718  13.466  1.00  1.580          H  
ATOM   9318  HG1 THR A 576      50.024  71.675  11.301  1.00  1.580          H  
ATOM   9319 1HG2 THR A 576      50.097  73.130  13.266  1.00  1.580          H  
ATOM   9320 2HG2 THR A 576      50.918  72.487  14.711  1.00  1.580          H  
ATOM   9321 3HG2 THR A 576      51.854  72.909  13.267  1.00  1.580          H  
ATOM   9322  N   LYS A 577      52.605  67.965  12.939  1.00  0.870          N  
ATOM   9323  CA  LYS A 577      52.347  66.580  12.592  1.00  0.830          C  
ATOM   9324  C   LYS A 577      51.921  65.781  13.810  1.00  0.800          C  
ATOM   9325  O   LYS A 577      51.098  64.875  13.704  1.00  0.740          O  
ATOM   9326  CB  LYS A 577      53.549  65.953  11.874  1.00  1.180          C  
ATOM   9327  CG  LYS A 577      54.799  65.710  12.695  1.00  1.180          C  
ATOM   9328  CD  LYS A 577      55.904  65.132  11.800  1.00  1.180          C  
ATOM   9329  CE  LYS A 577      57.169  64.818  12.585  1.00  1.180          C  
ATOM   9330  NZ  LYS A 577      58.251  64.289  11.702  1.00  1.180          N  
ATOM   9331  H   LYS A 577      53.557  68.349  12.949  1.00  1.040          H  
ATOM   9332  HA  LYS A 577      51.510  66.556  11.915  1.00  1.000          H  
ATOM   9333 1HB  LYS A 577      53.267  65.015  11.438  1.00  1.410          H  
ATOM   9334 2HB  LYS A 577      53.826  66.599  11.058  1.00  1.410          H  
ATOM   9335 1HG  LYS A 577      55.144  66.651  13.130  1.00  1.410          H  
ATOM   9336 2HG  LYS A 577      54.590  65.004  13.498  1.00  1.410          H  
ATOM   9337 1HD  LYS A 577      55.544  64.218  11.326  1.00  1.410          H  
ATOM   9338 2HD  LYS A 577      56.144  65.854  11.018  1.00  1.410          H  
ATOM   9339 1HE  LYS A 577      57.521  65.726  13.073  1.00  1.410          H  
ATOM   9340 2HE  LYS A 577      56.941  64.073  13.349  1.00  1.410          H  
ATOM   9341 1HZ  LYS A 577      59.074  64.092  12.255  1.00  1.410          H  
ATOM   9342 2HZ  LYS A 577      57.938  63.437  11.250  1.00  1.410          H  
ATOM   9343 3HZ  LYS A 577      58.477  64.978  10.999  1.00  1.410          H  
ATOM   9344  N   GLN A 578      52.410  66.134  14.998  1.00  0.860          N  
ATOM   9345  CA  GLN A 578      51.957  65.381  16.160  1.00  0.840          C  
ATOM   9346  C   GLN A 578      50.501  65.692  16.414  1.00  0.770          C  
ATOM   9347  O   GLN A 578      49.726  64.808  16.762  1.00  0.750          O  
ATOM   9348  CB  GLN A 578      52.768  65.687  17.420  1.00  1.180          C  
ATOM   9349  CG  GLN A 578      52.333  64.856  18.667  1.00  1.180          C  
ATOM   9350  CD  GLN A 578      52.502  63.348  18.495  1.00  1.180          C  
ATOM   9351  OE1 GLN A 578      53.571  62.890  18.070  1.00  1.180          O  
ATOM   9352  NE2 GLN A 578      51.467  62.570  18.832  1.00  1.180          N  
ATOM   9353  H   GLN A 578      53.091  66.878  15.071  1.00  1.030          H  
ATOM   9354  HA  GLN A 578      52.046  64.318  15.941  1.00  1.010          H  
ATOM   9355 1HB  GLN A 578      53.824  65.492  17.232  1.00  1.420          H  
ATOM   9356 2HB  GLN A 578      52.666  66.740  17.676  1.00  1.420          H  
ATOM   9357 1HG  GLN A 578      52.941  65.163  19.514  1.00  1.420          H  
ATOM   9358 2HG  GLN A 578      51.276  65.049  18.887  1.00  1.420          H  
ATOM   9359 1HE2 GLN A 578      51.528  61.578  18.743  1.00  1.420          H  
ATOM   9360 2HE2 GLN A 578      50.575  62.976  19.183  1.00  1.420          H  
ATOM   9361  N   GLU A 579      50.133  66.957  16.225  1.00  0.760          N  
ATOM   9362  CA  GLU A 579      48.775  67.397  16.481  1.00  0.730          C  
ATOM   9363  C   GLU A 579      47.797  66.741  15.505  1.00  0.670          C  
ATOM   9364  O   GLU A 579      46.701  66.318  15.897  1.00  0.650          O  
ATOM   9365  CB  GLU A 579      48.720  68.912  16.391  1.00  1.030          C  
ATOM   9366  CG  GLU A 579      49.488  69.627  17.499  1.00  1.030          C  
ATOM   9367  CD  GLU A 579      49.453  71.100  17.341  1.00  1.030          C  
ATOM   9368  OE1 GLU A 579      48.924  71.524  16.356  1.00  1.030          O  
ATOM   9369  OE2 GLU A 579      49.951  71.800  18.186  1.00  1.030          O  
ATOM   9370  H   GLU A 579      50.827  67.622  15.917  1.00  0.910          H  
ATOM   9371  HA  GLU A 579      48.499  67.096  17.493  1.00  0.880          H  
ATOM   9372 1HB  GLU A 579      49.125  69.234  15.434  1.00  1.240          H  
ATOM   9373 2HB  GLU A 579      47.682  69.239  16.445  1.00  1.240          H  
ATOM   9374 1HG  GLU A 579      49.049  69.359  18.458  1.00  1.240          H  
ATOM   9375 2HG  GLU A 579      50.523  69.288  17.491  1.00  1.240          H  
ATOM   9376  N   THR A 580      48.216  66.608  14.243  1.00  0.660          N  
ATOM   9377  CA  THR A 580      47.391  65.960  13.244  1.00  0.610          C  
ATOM   9378  C   THR A 580      47.225  64.485  13.621  1.00  0.600          C  
ATOM   9379  O   THR A 580      46.118  63.941  13.529  1.00  0.570          O  
ATOM   9380  CB  THR A 580      47.998  66.080  11.846  1.00  0.870          C  
ATOM   9381  OG1 THR A 580      48.148  67.469  11.501  1.00  0.870          O  
ATOM   9382  CG2 THR A 580      47.034  65.419  10.813  1.00  0.870          C  
ATOM   9383  H   THR A 580      49.105  67.018  13.953  1.00  0.790          H  
ATOM   9384  HA  THR A 580      46.409  66.428  13.240  1.00  0.730          H  
ATOM   9385  HB  THR A 580      48.969  65.600  11.842  1.00  1.050          H  
ATOM   9386  HG1 THR A 580      48.880  67.863  12.039  1.00  1.050          H  
ATOM   9387 1HG2 THR A 580      47.461  65.510   9.813  1.00  1.050          H  
ATOM   9388 2HG2 THR A 580      46.883  64.373  11.040  1.00  1.050          H  
ATOM   9389 3HG2 THR A 580      46.074  65.926  10.852  1.00  1.050          H  
ATOM   9390  N   GLN A 581      48.319  63.819  14.036  1.00  0.640          N  
ATOM   9391  CA  GLN A 581      48.204  62.419  14.412  1.00  0.640          C  
ATOM   9392  C   GLN A 581      47.291  62.268  15.623  1.00  0.630          C  
ATOM   9393  O   GLN A 581      46.477  61.345  15.666  1.00  0.600          O  
ATOM   9394  CB  GLN A 581      49.565  61.797  14.721  1.00  0.900          C  
ATOM   9395  CG  GLN A 581      49.534  60.255  14.963  1.00  0.900          C  
ATOM   9396  CD  GLN A 581      49.144  59.454  13.707  1.00  0.900          C  
ATOM   9397  OE1 GLN A 581      49.731  59.684  12.648  1.00  0.900          O  
ATOM   9398  NE2 GLN A 581      48.195  58.520  13.816  1.00  0.900          N  
ATOM   9399  H   GLN A 581      49.237  64.277  14.051  1.00  0.770          H  
ATOM   9400  HA  GLN A 581      47.765  61.880  13.587  1.00  0.770          H  
ATOM   9401 1HB  GLN A 581      50.250  62.007  13.900  1.00  1.080          H  
ATOM   9402 2HB  GLN A 581      49.977  62.274  15.615  1.00  1.080          H  
ATOM   9403 1HG  GLN A 581      50.525  59.937  15.273  1.00  1.080          H  
ATOM   9404 2HG  GLN A 581      48.807  60.021  15.753  1.00  1.080          H  
ATOM   9405 1HE2 GLN A 581      47.937  57.951  12.990  1.00  1.080          H  
ATOM   9406 2HE2 GLN A 581      47.722  58.335  14.727  1.00  1.080          H  
ATOM   9407  N   ASP A 582      47.353  63.201  16.590  1.00  0.650          N  
ATOM   9408  CA  ASP A 582      46.474  63.083  17.745  1.00  0.650          C  
ATOM   9409  C   ASP A 582      45.030  63.097  17.267  1.00  0.610          C  
ATOM   9410  O   ASP A 582      44.213  62.303  17.741  1.00  0.610          O  
ATOM   9411  CB  ASP A 582      46.680  64.235  18.744  1.00  0.910          C  
ATOM   9412  CG  ASP A 582      48.023  64.192  19.541  1.00  0.910          C  
ATOM   9413  OD1 ASP A 582      48.697  63.180  19.547  1.00  0.910          O  
ATOM   9414  OD2 ASP A 582      48.343  65.186  20.143  1.00  0.910          O  
ATOM   9415  H   ASP A 582      48.066  63.935  16.558  1.00  0.780          H  
ATOM   9416  HA  ASP A 582      46.676  62.135  18.243  1.00  0.780          H  
ATOM   9417 1HB  ASP A 582      46.641  65.178  18.200  1.00  1.090          H  
ATOM   9418 2HB  ASP A 582      45.852  64.246  19.455  1.00  1.090          H  
ATOM   9419  N   ALA A 583      44.715  63.968  16.295  1.00  0.600          N  
ATOM   9420  CA  ALA A 583      43.365  64.013  15.751  1.00  0.570          C  
ATOM   9421  C   ALA A 583      42.965  62.700  15.114  1.00  0.530          C  
ATOM   9422  O   ALA A 583      41.855  62.220  15.339  1.00  0.510          O  
ATOM   9423  CB  ALA A 583      43.260  65.078  14.710  1.00  0.810          C  
ATOM   9424  H   ALA A 583      45.422  64.650  15.992  1.00  0.720          H  
ATOM   9425  HA  ALA A 583      42.684  64.229  16.567  1.00  0.680          H  
ATOM   9426 1HB  ALA A 583      42.244  65.107  14.356  1.00  0.970          H  
ATOM   9427 2HB  ALA A 583      43.541  66.014  15.148  1.00  0.970          H  
ATOM   9428 3HB  ALA A 583      43.922  64.865  13.885  1.00  0.970          H  
ATOM   9429  N   LEU A 584      43.880  62.091  14.352  1.00  0.530          N  
ATOM   9430  CA  LEU A 584      43.580  60.810  13.729  1.00  0.510          C  
ATOM   9431  C   LEU A 584      43.301  59.757  14.770  1.00  0.520          C  
ATOM   9432  O   LEU A 584      42.344  58.992  14.631  1.00  0.520          O  
ATOM   9433  CB  LEU A 584      44.762  60.325  12.870  1.00  0.720          C  
ATOM   9434  CG  LEU A 584      45.026  61.017  11.533  1.00  0.720          C  
ATOM   9435  CD1 LEU A 584      46.381  60.638  11.035  1.00  0.720          C  
ATOM   9436  CD2 LEU A 584      44.003  60.496  10.501  1.00  0.720          C  
ATOM   9437  H   LEU A 584      44.768  62.574  14.169  1.00  0.640          H  
ATOM   9438  HA  LEU A 584      42.693  60.932  13.114  1.00  0.610          H  
ATOM   9439 1HB  LEU A 584      45.668  60.414  13.464  1.00  0.870          H  
ATOM   9440 2HB  LEU A 584      44.614  59.263  12.665  1.00  0.870          H  
ATOM   9441  HG  LEU A 584      44.967  62.097  11.651  1.00  0.870          H  
ATOM   9442 1HD1 LEU A 584      46.555  61.108  10.079  1.00  0.870          H  
ATOM   9443 2HD1 LEU A 584      47.141  60.949  11.723  1.00  0.870          H  
ATOM   9444 3HD1 LEU A 584      46.406  59.565  10.941  1.00  0.870          H  
ATOM   9445 1HD2 LEU A 584      44.196  60.954   9.534  1.00  0.870          H  
ATOM   9446 2HD2 LEU A 584      44.098  59.413  10.401  1.00  0.870          H  
ATOM   9447 3HD2 LEU A 584      42.998  60.736  10.821  1.00  0.870          H  
ATOM   9448  N   ASP A 585      44.098  59.740  15.841  1.00  0.560          N  
ATOM   9449  CA  ASP A 585      43.924  58.736  16.870  1.00  0.590          C  
ATOM   9450  C   ASP A 585      42.563  58.912  17.538  1.00  0.560          C  
ATOM   9451  O   ASP A 585      41.851  57.930  17.736  1.00  0.570          O  
ATOM   9452  CB  ASP A 585      45.050  58.826  17.903  1.00  0.810          C  
ATOM   9453  CG  ASP A 585      46.451  58.415  17.329  1.00  0.810          C  
ATOM   9454  OD1 ASP A 585      46.518  57.890  16.235  1.00  0.810          O  
ATOM   9455  OD2 ASP A 585      47.424  58.637  18.002  1.00  0.810          O  
ATOM   9456  H   ASP A 585      44.889  60.390  15.884  1.00  0.670          H  
ATOM   9457  HA  ASP A 585      43.957  57.752  16.404  1.00  0.710          H  
ATOM   9458 1HB  ASP A 585      45.117  59.854  18.270  1.00  0.980          H  
ATOM   9459 2HB  ASP A 585      44.814  58.190  18.756  1.00  0.980          H  
ATOM   9460  N   ILE A 586      42.158  60.163  17.786  1.00  0.550          N  
ATOM   9461  CA  ILE A 586      40.866  60.450  18.407  1.00  0.540          C  
ATOM   9462  C   ILE A 586      39.721  60.001  17.517  1.00  0.510          C  
ATOM   9463  O   ILE A 586      38.775  59.354  17.991  1.00  0.530          O  
ATOM   9464  CB  ILE A 586      40.724  61.969  18.676  1.00  0.760          C  
ATOM   9465  CG1 ILE A 586      41.720  62.381  19.789  1.00  0.760          C  
ATOM   9466  CG2 ILE A 586      39.240  62.319  19.051  1.00  0.760          C  
ATOM   9467  CD1 ILE A 586      41.942  63.885  19.908  1.00  0.760          C  
ATOM   9468  H   ILE A 586      42.813  60.932  17.603  1.00  0.660          H  
ATOM   9469  HA  ILE A 586      40.807  59.914  19.349  1.00  0.650          H  
ATOM   9470  HB  ILE A 586      41.004  62.513  17.778  1.00  0.910          H  
ATOM   9471 1HG1 ILE A 586      41.333  62.019  20.739  1.00  0.910          H  
ATOM   9472 2HG1 ILE A 586      42.673  61.896  19.607  1.00  0.910          H  
ATOM   9473 1HG2 ILE A 586      39.133  63.383  19.226  1.00  0.910          H  
ATOM   9474 2HG2 ILE A 586      38.564  62.042  18.251  1.00  0.910          H  
ATOM   9475 3HG2 ILE A 586      38.956  61.777  19.959  1.00  0.910          H  
ATOM   9476 1HD1 ILE A 586      42.650  64.077  20.715  1.00  0.910          H  
ATOM   9477 2HD1 ILE A 586      42.356  64.254  18.975  1.00  0.910          H  
ATOM   9478 3HD1 ILE A 586      41.013  64.400  20.123  1.00  0.910          H  
ATOM   9479  N   PHE A 587      39.782  60.358  16.241  1.00  0.490          N  
ATOM   9480  CA  PHE A 587      38.725  60.023  15.318  1.00  0.480          C  
ATOM   9481  C   PHE A 587      38.583  58.508  15.232  1.00  0.480          C  
ATOM   9482  O   PHE A 587      37.464  57.971  15.242  1.00  0.490          O  
ATOM   9483  CB  PHE A 587      39.071  60.547  13.931  1.00  0.680          C  
ATOM   9484  CG  PHE A 587      39.211  62.072  13.785  1.00  0.680          C  
ATOM   9485  CD1 PHE A 587      38.781  62.960  14.778  1.00  0.680          C  
ATOM   9486  CD2 PHE A 587      39.809  62.620  12.626  1.00  0.680          C  
ATOM   9487  CE1 PHE A 587      38.944  64.315  14.626  1.00  0.680          C  
ATOM   9488  CE2 PHE A 587      39.955  63.985  12.479  1.00  0.680          C  
ATOM   9489  CZ  PHE A 587      39.522  64.829  13.483  1.00  0.680          C  
ATOM   9490  H   PHE A 587      40.582  60.913  15.912  1.00  0.590          H  
ATOM   9491  HA  PHE A 587      37.781  60.439  15.671  1.00  0.580          H  
ATOM   9492 1HB  PHE A 587      40.016  60.108  13.627  1.00  0.810          H  
ATOM   9493 2HB  PHE A 587      38.325  60.205  13.265  1.00  0.810          H  
ATOM   9494  HD1 PHE A 587      38.321  62.589  15.687  1.00  0.810          H  
ATOM   9495  HD2 PHE A 587      40.157  61.951  11.832  1.00  0.810          H  
ATOM   9496  HE1 PHE A 587      38.602  64.985  15.413  1.00  0.810          H  
ATOM   9497  HE2 PHE A 587      40.414  64.393  11.575  1.00  0.810          H  
ATOM   9498  HZ  PHE A 587      39.627  65.901  13.381  1.00  0.810          H  
ATOM   9499  N   ALA A 588      39.740  57.835  15.178  1.00  0.500          N  
ATOM   9500  CA  ALA A 588      39.839  56.389  15.118  1.00  0.530          C  
ATOM   9501  C   ALA A 588      39.263  55.714  16.361  1.00  0.560          C  
ATOM   9502  O   ALA A 588      38.511  54.741  16.269  1.00  0.580          O  
ATOM   9503  CB  ALA A 588      41.299  56.019  14.974  1.00  0.730          C  
ATOM   9504  H   ALA A 588      40.618  58.361  15.156  1.00  0.600          H  
ATOM   9505  HA  ALA A 588      39.274  56.045  14.250  1.00  0.640          H  
ATOM   9506 1HB  ALA A 588      41.368  54.998  14.912  1.00  0.880          H  
ATOM   9507 2HB  ALA A 588      41.709  56.470  14.079  1.00  0.880          H  
ATOM   9508 3HB  ALA A 588      41.854  56.367  15.838  1.00  0.880          H  
ATOM   9509  N   ASN A 589      39.531  56.285  17.544  1.00  0.570          N  
ATOM   9510  CA  ASN A 589      39.043  55.743  18.820  1.00  0.630          C  
ATOM   9511  C   ASN A 589      37.518  55.723  18.810  1.00  0.610          C  
ATOM   9512  O   ASN A 589      36.853  54.803  19.305  1.00  0.690          O  
ATOM   9513  CB  ASN A 589      39.493  56.617  19.981  1.00  0.860          C  
ATOM   9514  CG  ASN A 589      40.965  56.575  20.295  1.00  0.860          C  
ATOM   9515  OD1 ASN A 589      41.742  55.735  19.835  1.00  0.860          O  
ATOM   9516  ND2 ASN A 589      41.376  57.516  21.117  1.00  0.860          N  
ATOM   9517  H   ASN A 589      40.192  57.067  17.574  1.00  0.680          H  
ATOM   9518  HA  ASN A 589      39.398  54.725  18.953  1.00  0.760          H  
ATOM   9519 1HB  ASN A 589      39.226  57.644  19.770  1.00  1.030          H  
ATOM   9520 2HB  ASN A 589      38.952  56.331  20.873  1.00  1.030          H  
ATOM   9521 1HD2 ASN A 589      42.335  57.568  21.381  1.00  1.030          H  
ATOM   9522 2HD2 ASN A 589      40.723  58.183  21.478  1.00  1.030          H  
ATOM   9523  N   GLU A 590      36.948  56.732  18.163  1.00  0.560          N  
ATOM   9524  CA  GLU A 590      35.513  56.892  18.081  1.00  0.590          C  
ATOM   9525  C   GLU A 590      34.862  56.036  16.990  1.00  0.580          C  
ATOM   9526  O   GLU A 590      33.647  56.141  16.793  1.00  0.650          O  
ATOM   9527  CB  GLU A 590      35.156  58.371  17.922  1.00  0.810          C  
ATOM   9528  CG  GLU A 590      35.505  59.212  19.157  1.00  0.810          C  
ATOM   9529  CD  GLU A 590      35.158  60.656  19.000  1.00  0.810          C  
ATOM   9530  OE1 GLU A 590      34.679  61.016  17.950  1.00  0.810          O  
ATOM   9531  OE2 GLU A 590      35.364  61.416  19.911  1.00  0.810          O  
ATOM   9532  H   GLU A 590      37.553  57.481  17.797  1.00  0.670          H  
ATOM   9533  HA  GLU A 590      35.096  56.571  19.034  1.00  0.710          H  
ATOM   9534 1HB  GLU A 590      35.698  58.786  17.070  1.00  0.980          H  
ATOM   9535 2HB  GLU A 590      34.093  58.476  17.721  1.00  0.980          H  
ATOM   9536 1HG  GLU A 590      34.972  58.807  20.014  1.00  0.980          H  
ATOM   9537 2HG  GLU A 590      36.570  59.113  19.353  1.00  0.980          H  
ATOM   9538  N   THR A 591      35.666  55.168  16.319  1.00  0.570          N  
ATOM   9539  CA  THR A 591      35.269  54.180  15.287  1.00  0.610          C  
ATOM   9540  C   THR A 591      35.106  54.693  13.872  1.00  0.540          C  
ATOM   9541  O   THR A 591      34.547  54.000  13.018  1.00  0.560          O  
ATOM   9542  CB  THR A 591      34.007  53.381  15.654  1.00  0.840          C  
ATOM   9543  OG1 THR A 591      32.830  54.158  15.445  1.00  0.840          O  
ATOM   9544  CG2 THR A 591      34.077  52.881  17.079  1.00  0.840          C  
ATOM   9545  H   THR A 591      36.665  55.172  16.535  1.00  0.680          H  
ATOM   9546  HA  THR A 591      36.073  53.451  15.242  1.00  0.730          H  
ATOM   9547  HB  THR A 591      33.959  52.523  15.000  1.00  1.010          H  
ATOM   9548  HG1 THR A 591      32.925  54.983  15.908  1.00  1.010          H  
ATOM   9549 1HG2 THR A 591      33.236  52.318  17.282  1.00  1.010          H  
ATOM   9550 2HG2 THR A 591      34.957  52.271  17.179  1.00  1.010          H  
ATOM   9551 3HG2 THR A 591      34.121  53.676  17.792  1.00  1.010          H  
ATOM   9552  N   LEU A 592      35.516  55.908  13.608  1.00  0.480          N  
ATOM   9553  CA  LEU A 592      35.375  56.405  12.265  1.00  0.460          C  
ATOM   9554  C   LEU A 592      36.495  55.859  11.398  1.00  0.470          C  
ATOM   9555  O   LEU A 592      37.563  55.499  11.893  1.00  0.490          O  
ATOM   9556  CB  LEU A 592      35.440  57.906  12.303  1.00  0.650          C  
ATOM   9557  CG  LEU A 592      34.402  58.621  13.148  1.00  0.650          C  
ATOM   9558  CD1 LEU A 592      34.726  60.058  13.165  1.00  0.650          C  
ATOM   9559  CD2 LEU A 592      33.032  58.430  12.584  1.00  0.650          C  
ATOM   9560  H   LEU A 592      35.987  56.490  14.307  1.00  0.580          H  
ATOM   9561  HA  LEU A 592      34.429  56.069  11.847  1.00  0.550          H  
ATOM   9562 1HB  LEU A 592      36.419  58.178  12.688  1.00  0.780          H  
ATOM   9563 2HB  LEU A 592      35.330  58.256  11.284  1.00  0.780          H  
ATOM   9564  HG  LEU A 592      34.437  58.240  14.174  1.00  0.780          H  
ATOM   9565 1HD1 LEU A 592      33.987  60.559  13.783  1.00  0.780          H  
ATOM   9566 2HD1 LEU A 592      35.720  60.205  13.590  1.00  0.780          H  
ATOM   9567 3HD1 LEU A 592      34.694  60.454  12.153  1.00  0.780          H  
ATOM   9568 1HD2 LEU A 592      32.317  58.963  13.202  1.00  0.780          H  
ATOM   9569 2HD2 LEU A 592      33.008  58.828  11.576  1.00  0.780          H  
ATOM   9570 3HD2 LEU A 592      32.776  57.380  12.576  1.00  0.780          H  
ATOM   9571  N   ARG A 593      36.253  55.777  10.097  1.00  0.470          N  
ATOM   9572  CA  ARG A 593      37.301  55.345   9.190  1.00  0.500          C  
ATOM   9573  C   ARG A 593      38.189  56.537   8.977  1.00  0.450          C  
ATOM   9574  O   ARG A 593      37.724  57.545   8.430  1.00  0.430          O  
ATOM   9575  CB  ARG A 593      36.741  54.928   7.832  1.00  0.690          C  
ATOM   9576  CG  ARG A 593      35.832  53.714   7.816  1.00  0.690          C  
ATOM   9577  CD  ARG A 593      35.480  53.323   6.423  1.00  0.690          C  
ATOM   9578  NE  ARG A 593      34.561  52.200   6.421  1.00  0.690          N  
ATOM   9579  CZ  ARG A 593      33.909  51.691   5.349  1.00  0.690          C  
ATOM   9580  NH1 ARG A 593      34.051  52.185   4.137  1.00  0.690          N  
ATOM   9581  NH2 ARG A 593      33.096  50.676   5.534  1.00  0.690          N  
ATOM   9582  H   ARG A 593      35.347  56.066   9.733  1.00  0.560          H  
ATOM   9583  HA  ARG A 593      37.877  54.537   9.641  1.00  0.600          H  
ATOM   9584 1HB  ARG A 593      36.150  55.756   7.436  1.00  0.830          H  
ATOM   9585 2HB  ARG A 593      37.559  54.762   7.132  1.00  0.830          H  
ATOM   9586 1HG  ARG A 593      36.288  52.865   8.316  1.00  0.830          H  
ATOM   9587 2HG  ARG A 593      34.903  53.970   8.330  1.00  0.830          H  
ATOM   9588 1HD  ARG A 593      35.022  54.161   5.913  1.00  0.830          H  
ATOM   9589 2HD  ARG A 593      36.388  53.027   5.884  1.00  0.830          H  
ATOM   9590  HE  ARG A 593      34.397  51.743   7.314  1.00  0.830          H  
ATOM   9591 1HH1 ARG A 593      34.661  52.996   3.943  1.00  0.830          H  
ATOM   9592 2HH1 ARG A 593      33.519  51.795   3.379  1.00  0.830          H  
ATOM   9593 1HH2 ARG A 593      32.949  50.308   6.482  1.00  0.830          H  
ATOM   9594 2HH2 ARG A 593      32.586  50.281   4.765  1.00  0.830          H  
ATOM   9595  N   THR A 594      39.438  56.474   9.431  1.00  0.470          N  
ATOM   9596  CA  THR A 594      40.253  57.664   9.299  1.00  0.440          C  
ATOM   9597  C   THR A 594      41.047  57.676   8.009  1.00  0.470          C  
ATOM   9598  O   THR A 594      41.269  56.633   7.372  1.00  0.540          O  
ATOM   9599  CB  THR A 594      41.184  57.844  10.501  1.00  0.630          C  
ATOM   9600  OG1 THR A 594      42.131  56.781  10.566  1.00  0.630          O  
ATOM   9601  CG2 THR A 594      40.391  57.875  11.770  1.00  0.630          C  
ATOM   9602  H   THR A 594      39.803  55.633   9.886  1.00  0.560          H  
ATOM   9603  HA  THR A 594      39.600  58.534   9.281  1.00  0.530          H  
ATOM   9604  HB  THR A 594      41.706  58.780  10.394  1.00  0.750          H  
ATOM   9605  HG1 THR A 594      41.653  55.936  10.672  1.00  0.750          H  
ATOM   9606 1HG2 THR A 594      41.065  58.034  12.595  1.00  0.750          H  
ATOM   9607 2HG2 THR A 594      39.678  58.677  11.725  1.00  0.750          H  
ATOM   9608 3HG2 THR A 594      39.861  56.930  11.899  1.00  0.750          H  
ATOM   9609  N   LEU A 595      41.518  58.879   7.678  1.00  0.430          N  
ATOM   9610  CA  LEU A 595      42.323  59.177   6.502  1.00  0.460          C  
ATOM   9611  C   LEU A 595      43.281  60.353   6.720  1.00  0.400          C  
ATOM   9612  O   LEU A 595      42.888  61.406   7.236  1.00  0.390          O  
ATOM   9613  CB  LEU A 595      41.366  59.538   5.374  1.00  0.630          C  
ATOM   9614  CG  LEU A 595      41.936  59.958   4.046  1.00  0.630          C  
ATOM   9615  CD1 LEU A 595      42.602  58.769   3.372  1.00  0.630          C  
ATOM   9616  CD2 LEU A 595      40.825  60.541   3.254  1.00  0.630          C  
ATOM   9617  H   LEU A 595      41.213  59.660   8.265  1.00  0.520          H  
ATOM   9618  HA  LEU A 595      42.904  58.293   6.254  1.00  0.550          H  
ATOM   9619 1HB  LEU A 595      40.720  58.675   5.194  1.00  0.760          H  
ATOM   9620 2HB  LEU A 595      40.754  60.337   5.725  1.00  0.760          H  
ATOM   9621  HG  LEU A 595      42.692  60.722   4.191  1.00  0.760          H  
ATOM   9622 1HD1 LEU A 595      43.004  59.033   2.422  1.00  0.760          H  
ATOM   9623 2HD1 LEU A 595      43.406  58.411   3.995  1.00  0.760          H  
ATOM   9624 3HD1 LEU A 595      41.867  57.977   3.226  1.00  0.760          H  
ATOM   9625 1HD2 LEU A 595      41.187  60.884   2.321  1.00  0.760          H  
ATOM   9626 2HD2 LEU A 595      40.072  59.780   3.107  1.00  0.760          H  
ATOM   9627 3HD2 LEU A 595      40.394  61.386   3.796  1.00  0.760          H  
ATOM   9628  N   CYS A 596      44.545  60.198   6.325  1.00  0.390          N  
ATOM   9629  CA  CYS A 596      45.519  61.276   6.437  1.00  0.390          C  
ATOM   9630  C   CYS A 596      45.684  62.001   5.096  1.00  0.370          C  
ATOM   9631  O   CYS A 596      45.792  61.371   4.040  1.00  0.400          O  
ATOM   9632  CB  CYS A 596      46.851  60.735   6.931  1.00  0.550          C  
ATOM   9633  SG  CYS A 596      48.092  61.974   7.080  1.00  0.550          S  
ATOM   9634  H   CYS A 596      44.873  59.330   5.892  1.00  0.470          H  
ATOM   9635  HA  CYS A 596      45.160  62.000   7.170  1.00  0.470          H  
ATOM   9636 1HB  CYS A 596      46.705  60.276   7.901  1.00  0.660          H  
ATOM   9637 2HB  CYS A 596      47.211  59.961   6.265  1.00  0.660          H  
ATOM   9638  HG  CYS A 596      47.302  62.895   7.654  1.00  0.660          H  
ATOM   9639  N   LEU A 597      45.671  63.335   5.121  1.00  0.400          N  
ATOM   9640  CA  LEU A 597      45.802  64.106   3.882  1.00  0.440          C  
ATOM   9641  C   LEU A 597      47.151  64.809   3.751  1.00  0.500          C  
ATOM   9642  O   LEU A 597      47.708  65.332   4.737  1.00  0.580          O  
ATOM   9643  CB  LEU A 597      44.713  65.164   3.803  1.00  0.600          C  
ATOM   9644  CG  LEU A 597      43.272  64.692   4.000  1.00  0.600          C  
ATOM   9645  CD1 LEU A 597      42.403  65.894   3.834  1.00  0.600          C  
ATOM   9646  CD2 LEU A 597      42.907  63.551   3.066  1.00  0.600          C  
ATOM   9647  H   LEU A 597      45.577  63.813   6.015  1.00  0.480          H  
ATOM   9648  HA  LEU A 597      45.711  63.433   3.033  1.00  0.530          H  
ATOM   9649 1HB  LEU A 597      44.921  65.928   4.550  1.00  0.720          H  
ATOM   9650 2HB  LEU A 597      44.777  65.621   2.827  1.00  0.720          H  
ATOM   9651  HG  LEU A 597      43.152  64.345   5.032  1.00  0.720          H  
ATOM   9652 1HD1 LEU A 597      41.367  65.647   4.025  1.00  0.720          H  
ATOM   9653 2HD1 LEU A 597      42.733  66.616   4.528  1.00  0.720          H  
ATOM   9654 3HD1 LEU A 597      42.492  66.301   2.835  1.00  0.720          H  
ATOM   9655 1HD2 LEU A 597      41.882  63.261   3.257  1.00  0.720          H  
ATOM   9656 2HD2 LEU A 597      43.010  63.854   2.050  1.00  0.720          H  
ATOM   9657 3HD2 LEU A 597      43.551  62.704   3.246  1.00  0.720          H  
ATOM   9658  N   CYS A 598      47.601  64.933   2.496  1.00  0.470          N  
ATOM   9659  CA  CYS A 598      48.877  65.547   2.130  1.00  0.520          C  
ATOM   9660  C   CYS A 598      48.924  66.303   0.792  1.00  0.510          C  
ATOM   9661  O   CYS A 598      48.022  66.204  -0.044  1.00  0.480          O  
ATOM   9662  CB  CYS A 598      49.917  64.425   2.105  1.00  0.710          C  
ATOM   9663  SG  CYS A 598      49.551  62.957   0.932  1.00  0.710          S  
ATOM   9664  H   CYS A 598      47.063  64.481   1.749  1.00  0.560          H  
ATOM   9665  HA  CYS A 598      49.146  66.254   2.914  1.00  0.620          H  
ATOM   9666 1HB  CYS A 598      50.883  64.845   1.824  1.00  0.850          H  
ATOM   9667 2HB  CYS A 598      50.023  64.031   3.108  1.00  0.850          H  
ATOM   9668  N   TYR A 599      50.004  67.061   0.582  1.00  0.550          N  
ATOM   9669  CA  TYR A 599      50.185  67.768  -0.688  1.00  0.550          C  
ATOM   9670  C   TYR A 599      51.642  68.077  -0.985  1.00  0.590          C  
ATOM   9671  O   TYR A 599      52.528  67.870  -0.147  1.00  0.630          O  
ATOM   9672  CB  TYR A 599      49.375  69.072  -0.709  1.00  0.770          C  
ATOM   9673  CG  TYR A 599      49.831  70.131   0.270  1.00  0.770          C  
ATOM   9674  CD1 TYR A 599      50.638  71.198  -0.123  1.00  0.770          C  
ATOM   9675  CD2 TYR A 599      49.448  70.015   1.545  1.00  0.770          C  
ATOM   9676  CE1 TYR A 599      51.010  72.146   0.812  1.00  0.770          C  
ATOM   9677  CE2 TYR A 599      49.806  70.937   2.484  1.00  0.770          C  
ATOM   9678  CZ  TYR A 599      50.576  72.007   2.129  1.00  0.770          C  
ATOM   9679  OH  TYR A 599      50.919  72.948   3.082  1.00  0.770          O  
ATOM   9680  H   TYR A 599      50.700  67.153   1.331  1.00  0.660          H  
ATOM   9681  HA  TYR A 599      49.822  67.121  -1.491  1.00  0.660          H  
ATOM   9682 1HB  TYR A 599      49.413  69.506  -1.706  1.00  0.920          H  
ATOM   9683 2HB  TYR A 599      48.329  68.847  -0.505  1.00  0.920          H  
ATOM   9684  HD1 TYR A 599      50.963  71.294  -1.161  1.00  0.920          H  
ATOM   9685  HD2 TYR A 599      48.850  69.177   1.798  1.00  0.920          H  
ATOM   9686  HE1 TYR A 599      51.628  72.993   0.519  1.00  0.920          H  
ATOM   9687  HE2 TYR A 599      49.478  70.822   3.519  1.00  0.920          H  
ATOM   9688  HH  TYR A 599      50.452  72.749   3.905  1.00  0.920          H  
ATOM   9689  N   LYS A 600      51.888  68.531  -2.213  1.00  0.590          N  
ATOM   9690  CA  LYS A 600      53.214  69.006  -2.602  1.00  0.650          C  
ATOM   9691  C   LYS A 600      53.187  69.959  -3.799  1.00  0.680          C  
ATOM   9692  O   LYS A 600      52.597  69.670  -4.842  1.00  0.670          O  
ATOM   9693  CB  LYS A 600      54.172  67.845  -2.888  1.00  0.890          C  
ATOM   9694  CG  LYS A 600      55.614  68.268  -3.291  1.00  0.890          C  
ATOM   9695  CD  LYS A 600      56.396  68.950  -2.107  1.00  0.890          C  
ATOM   9696  CE  LYS A 600      57.810  69.391  -2.512  1.00  0.890          C  
ATOM   9697  NZ  LYS A 600      57.841  70.701  -3.242  1.00  0.890          N  
ATOM   9698  H   LYS A 600      51.086  68.600  -2.849  1.00  0.710          H  
ATOM   9699  HA  LYS A 600      53.615  69.562  -1.760  1.00  0.780          H  
ATOM   9700 1HB  LYS A 600      54.252  67.201  -2.008  1.00  1.060          H  
ATOM   9701 2HB  LYS A 600      53.783  67.242  -3.698  1.00  1.060          H  
ATOM   9702 1HG  LYS A 600      56.159  67.359  -3.552  1.00  1.060          H  
ATOM   9703 2HG  LYS A 600      55.601  68.907  -4.163  1.00  1.060          H  
ATOM   9704 1HD  LYS A 600      55.872  69.827  -1.758  1.00  1.060          H  
ATOM   9705 2HD  LYS A 600      56.478  68.253  -1.273  1.00  1.060          H  
ATOM   9706 1HE  LYS A 600      58.422  69.483  -1.618  1.00  1.060          H  
ATOM   9707 2HE  LYS A 600      58.237  68.623  -3.156  1.00  1.060          H  
ATOM   9708 1HZ  LYS A 600      58.798  70.914  -3.478  1.00  1.060          H  
ATOM   9709 2HZ  LYS A 600      57.286  70.685  -4.109  1.00  1.060          H  
ATOM   9710 3HZ  LYS A 600      57.476  71.421  -2.651  1.00  1.060          H  
ATOM   9711  N   GLU A 601      53.863  71.098  -3.692  1.00  0.730          N  
ATOM   9712  CA  GLU A 601      53.950  71.981  -4.854  1.00  0.790          C  
ATOM   9713  C   GLU A 601      55.010  71.420  -5.816  1.00  0.840          C  
ATOM   9714  O   GLU A 601      56.122  71.067  -5.392  1.00  0.900          O  
ATOM   9715  CB  GLU A 601      54.266  73.404  -4.410  1.00  1.080          C  
ATOM   9716  CG  GLU A 601      53.166  73.999  -3.527  1.00  1.080          C  
ATOM   9717  CD  GLU A 601      53.358  75.455  -3.211  1.00  1.080          C  
ATOM   9718  OE1 GLU A 601      54.366  76.000  -3.583  1.00  1.080          O  
ATOM   9719  OE2 GLU A 601      52.474  76.028  -2.607  1.00  1.080          O  
ATOM   9720  H   GLU A 601      54.298  71.366  -2.820  1.00  0.880          H  
ATOM   9721  HA  GLU A 601      52.992  71.985  -5.373  1.00  0.950          H  
ATOM   9722 1HB  GLU A 601      55.204  73.422  -3.856  1.00  1.300          H  
ATOM   9723 2HB  GLU A 601      54.381  74.042  -5.288  1.00  1.300          H  
ATOM   9724 1HG  GLU A 601      52.215  73.850  -4.014  1.00  1.300          H  
ATOM   9725 2HG  GLU A 601      53.139  73.443  -2.592  1.00  1.300          H  
ATOM   9726  N   ILE A 602      54.688  71.358  -7.111  1.00  0.830          N  
ATOM   9727  CA  ILE A 602      55.577  70.761  -8.104  1.00  0.870          C  
ATOM   9728  C   ILE A 602      56.162  71.770  -9.092  1.00  0.890          C  
ATOM   9729  O   ILE A 602      55.428  72.523  -9.723  1.00  0.880          O  
ATOM   9730  CB  ILE A 602      54.783  69.694  -8.896  1.00  1.200          C  
ATOM   9731  CG1 ILE A 602      54.255  68.610  -7.955  1.00  1.200          C  
ATOM   9732  CG2 ILE A 602      55.657  69.067  -9.969  1.00  1.200          C  
ATOM   9733  CD1 ILE A 602      53.253  67.659  -8.615  1.00  1.200          C  
ATOM   9734  H   ILE A 602      53.780  71.699  -7.443  1.00  1.000          H  
ATOM   9735  HA  ILE A 602      56.407  70.278  -7.585  1.00  1.040          H  
ATOM   9736  HB  ILE A 602      53.933  70.164  -9.356  1.00  1.440          H  
ATOM   9737 1HG1 ILE A 602      55.103  68.063  -7.573  1.00  1.440          H  
ATOM   9738 2HG1 ILE A 602      53.749  69.073  -7.109  1.00  1.440          H  
ATOM   9739 1HG2 ILE A 602      55.109  68.336 -10.521  1.00  1.440          H  
ATOM   9740 2HG2 ILE A 602      55.989  69.825 -10.645  1.00  1.440          H  
ATOM   9741 3HG2 ILE A 602      56.518  68.591  -9.505  1.00  1.440          H  
ATOM   9742 1HD1 ILE A 602      52.947  66.933  -7.918  1.00  1.440          H  
ATOM   9743 2HD1 ILE A 602      52.394  68.224  -8.945  1.00  1.440          H  
ATOM   9744 3HD1 ILE A 602      53.681  67.145  -9.457  1.00  1.440          H  
ATOM   9745  N   GLU A 603      57.490  71.782  -9.223  1.00  0.930          N  
ATOM   9746  CA  GLU A 603      58.164  72.658 -10.186  1.00  0.940          C  
ATOM   9747  C   GLU A 603      57.823  72.161 -11.588  1.00  0.920          C  
ATOM   9748  O   GLU A 603      57.723  70.954 -11.809  1.00  0.950          O  
ATOM   9749  CB  GLU A 603      59.682  72.697  -9.972  1.00  1.310          C  
ATOM   9750  CG  GLU A 603      60.417  73.717 -10.877  1.00  1.310          C  
ATOM   9751  CD  GLU A 603      61.883  73.834 -10.606  1.00  1.310          C  
ATOM   9752  OE1 GLU A 603      62.349  73.228  -9.682  1.00  1.310          O  
ATOM   9753  OE2 GLU A 603      62.542  74.537 -11.337  1.00  1.310          O  
ATOM   9754  H   GLU A 603      58.047  71.126  -8.655  1.00  1.120          H  
ATOM   9755  HA  GLU A 603      57.773  73.672 -10.079  1.00  1.130          H  
ATOM   9756 1HB  GLU A 603      59.901  72.936  -8.931  1.00  1.570          H  
ATOM   9757 2HB  GLU A 603      60.095  71.721 -10.175  1.00  1.570          H  
ATOM   9758 1HG  GLU A 603      60.308  73.423 -11.908  1.00  1.570          H  
ATOM   9759 2HG  GLU A 603      59.949  74.695 -10.761  1.00  1.570          H  
ATOM   9760  N   GLU A 604      57.663  73.046 -12.567  1.00  0.910          N  
ATOM   9761  CA  GLU A 604      57.311  72.560 -13.900  1.00  0.920          C  
ATOM   9762  C   GLU A 604      58.301  71.521 -14.435  1.00  0.970          C  
ATOM   9763  O   GLU A 604      57.893  70.565 -15.110  1.00  1.000          O  
ATOM   9764  CB  GLU A 604      57.213  73.736 -14.872  1.00  1.280          C  
ATOM   9765  CG  GLU A 604      56.076  74.707 -14.557  1.00  1.280          C  
ATOM   9766  CD  GLU A 604      56.442  75.721 -13.495  1.00  1.280          C  
ATOM   9767  OE1 GLU A 604      57.550  75.663 -12.996  1.00  1.280          O  
ATOM   9768  OE2 GLU A 604      55.622  76.539 -13.179  1.00  1.280          O  
ATOM   9769  H   GLU A 604      57.753  74.053 -12.394  1.00  1.090          H  
ATOM   9770  HA  GLU A 604      56.341  72.085 -13.835  1.00  1.100          H  
ATOM   9771 1HB  GLU A 604      58.151  74.290 -14.872  1.00  1.540          H  
ATOM   9772 2HB  GLU A 604      57.057  73.357 -15.881  1.00  1.540          H  
ATOM   9773 1HG  GLU A 604      55.794  75.234 -15.468  1.00  1.540          H  
ATOM   9774 2HG  GLU A 604      55.211  74.137 -14.218  1.00  1.540          H  
ATOM   9775  N   LYS A 605      59.587  71.689 -14.115  1.00  1.000          N  
ATOM   9776  CA  LYS A 605      60.626  70.755 -14.529  1.00  1.080          C  
ATOM   9777  C   LYS A 605      60.407  69.374 -13.912  1.00  1.090          C  
ATOM   9778  O   LYS A 605      60.661  68.358 -14.566  1.00  1.230          O  
ATOM   9779  CB  LYS A 605      61.998  71.283 -14.129  1.00  1.480          C  
ATOM   9780  CG  LYS A 605      62.455  72.494 -14.915  1.00  1.480          C  
ATOM   9781  CD  LYS A 605      63.803  72.983 -14.415  1.00  1.480          C  
ATOM   9782  CE  LYS A 605      64.269  74.222 -15.166  1.00  1.480          C  
ATOM   9783  NZ  LYS A 605      65.551  74.746 -14.618  1.00  1.480          N  
ATOM   9784  H   LYS A 605      59.839  72.514 -13.587  1.00  1.200          H  
ATOM   9785  HA  LYS A 605      60.585  70.649 -15.614  1.00  1.300          H  
ATOM   9786 1HB  LYS A 605      61.993  71.547 -13.068  1.00  1.780          H  
ATOM   9787 2HB  LYS A 605      62.740  70.496 -14.265  1.00  1.780          H  
ATOM   9788 1HG  LYS A 605      62.530  72.234 -15.971  1.00  1.780          H  
ATOM   9789 2HG  LYS A 605      61.721  73.291 -14.804  1.00  1.780          H  
ATOM   9790 1HD  LYS A 605      63.722  73.228 -13.351  1.00  1.780          H  
ATOM   9791 2HD  LYS A 605      64.545  72.196 -14.534  1.00  1.780          H  
ATOM   9792 1HE  LYS A 605      64.409  73.972 -16.217  1.00  1.780          H  
ATOM   9793 2HE  LYS A 605      63.507  74.997 -15.085  1.00  1.780          H  
ATOM   9794 1HZ  LYS A 605      65.829  75.566 -15.136  1.00  1.780          H  
ATOM   9795 2HZ  LYS A 605      65.424  74.992 -13.642  1.00  1.780          H  
ATOM   9796 3HZ  LYS A 605      66.266  74.040 -14.695  1.00  1.780          H  
ATOM   9797  N   GLU A 606      59.976  69.345 -12.642  1.00  0.990          N  
ATOM   9798  CA  GLU A 606      59.737  68.095 -11.933  1.00  0.990          C  
ATOM   9799  C   GLU A 606      58.547  67.385 -12.517  1.00  0.980          C  
ATOM   9800  O   GLU A 606      58.603  66.185 -12.784  1.00  0.990          O  
ATOM   9801  CB  GLU A 606      59.456  68.341 -10.448  1.00  1.390          C  
ATOM   9802  CG  GLU A 606      60.625  68.782  -9.595  1.00  1.390          C  
ATOM   9803  CD  GLU A 606      60.205  69.125  -8.156  1.00  1.390          C  
ATOM   9804  OE1 GLU A 606      59.133  69.689  -7.963  1.00  1.390          O  
ATOM   9805  OE2 GLU A 606      60.947  68.803  -7.259  1.00  1.390          O  
ATOM   9806  H   GLU A 606      59.772  70.222 -12.175  1.00  1.190          H  
ATOM   9807  HA  GLU A 606      60.612  67.454 -12.039  1.00  1.190          H  
ATOM   9808 1HB  GLU A 606      58.698  69.106 -10.358  1.00  1.660          H  
ATOM   9809 2HB  GLU A 606      59.047  67.442 -10.015  1.00  1.660          H  
ATOM   9810 1HG  GLU A 606      61.349  67.972  -9.561  1.00  1.660          H  
ATOM   9811 2HG  GLU A 606      61.107  69.640 -10.055  1.00  1.660          H  
ATOM   9812  N   PHE A 607      57.484  68.144 -12.793  1.00  0.960          N  
ATOM   9813  CA  PHE A 607      56.299  67.530 -13.346  1.00  0.960          C  
ATOM   9814  C   PHE A 607      56.639  66.906 -14.671  1.00  0.960          C  
ATOM   9815  O   PHE A 607      56.256  65.769 -14.939  1.00  0.980          O  
ATOM   9816  CB  PHE A 607      55.129  68.479 -13.553  1.00  1.340          C  
ATOM   9817  CG  PHE A 607      53.974  67.705 -14.099  1.00  1.340          C  
ATOM   9818  CD1 PHE A 607      53.266  66.857 -13.264  1.00  1.340          C  
ATOM   9819  CD2 PHE A 607      53.611  67.781 -15.436  1.00  1.340          C  
ATOM   9820  CE1 PHE A 607      52.238  66.091 -13.754  1.00  1.340          C  
ATOM   9821  CE2 PHE A 607      52.579  67.014 -15.917  1.00  1.340          C  
ATOM   9822  CZ  PHE A 607      51.904  66.163 -15.072  1.00  1.340          C  
ATOM   9823  H   PHE A 607      57.509  69.142 -12.561  1.00  1.150          H  
ATOM   9824  HA  PHE A 607      55.980  66.737 -12.670  1.00  1.150          H  
ATOM   9825 1HB  PHE A 607      54.839  68.962 -12.646  1.00  1.610          H  
ATOM   9826 2HB  PHE A 607      55.407  69.254 -14.270  1.00  1.610          H  
ATOM   9827  HD1 PHE A 607      53.544  66.790 -12.211  1.00  1.610          H  
ATOM   9828  HD2 PHE A 607      54.163  68.443 -16.107  1.00  1.610          H  
ATOM   9829  HE1 PHE A 607      51.693  65.417 -13.099  1.00  1.610          H  
ATOM   9830  HE2 PHE A 607      52.302  67.065 -16.971  1.00  1.610          H  
ATOM   9831  HZ  PHE A 607      51.094  65.540 -15.463  1.00  1.610          H  
ATOM   9832  N   THR A 608      57.331  67.669 -15.518  1.00  0.940          N  
ATOM   9833  CA  THR A 608      57.671  67.228 -16.852  1.00  0.940          C  
ATOM   9834  C   THR A 608      58.448  65.915 -16.819  1.00  0.950          C  
ATOM   9835  O   THR A 608      58.107  64.986 -17.566  1.00  0.940          O  
ATOM   9836  CB  THR A 608      58.501  68.312 -17.577  1.00  1.320          C  
ATOM   9837  OG1 THR A 608      57.733  69.527 -17.668  1.00  1.320          O  
ATOM   9838  CG2 THR A 608      58.847  67.845 -18.988  1.00  1.320          C  
ATOM   9839  H   THR A 608      57.603  68.609 -15.233  1.00  1.130          H  
ATOM   9840  HA  THR A 608      56.748  67.067 -17.405  1.00  1.130          H  
ATOM   9841  HB  THR A 608      59.418  68.509 -17.018  1.00  1.580          H  
ATOM   9842  HG1 THR A 608      57.673  69.942 -16.776  1.00  1.580          H  
ATOM   9843 1HG2 THR A 608      59.423  68.621 -19.489  1.00  1.580          H  
ATOM   9844 2HG2 THR A 608      59.432  66.940 -18.947  1.00  1.580          H  
ATOM   9845 3HG2 THR A 608      57.928  67.659 -19.543  1.00  1.580          H  
ATOM   9846  N   GLU A 609      59.478  65.814 -15.965  1.00  0.970          N  
ATOM   9847  CA  GLU A 609      60.236  64.572 -15.917  1.00  1.000          C  
ATOM   9848  C   GLU A 609      59.402  63.413 -15.376  1.00  1.000          C  
ATOM   9849  O   GLU A 609      59.481  62.293 -15.895  1.00  1.010          O  
ATOM   9850  CB  GLU A 609      61.503  64.747 -15.077  1.00  1.390          C  
ATOM   9851  CG  GLU A 609      62.579  65.640 -15.723  1.00  1.390          C  
ATOM   9852  CD  GLU A 609      63.096  65.078 -17.030  1.00  1.390          C  
ATOM   9853  OE1 GLU A 609      63.351  63.903 -17.086  1.00  1.390          O  
ATOM   9854  OE2 GLU A 609      63.220  65.825 -17.987  1.00  1.390          O  
ATOM   9855  H   GLU A 609      59.751  66.613 -15.381  1.00  1.160          H  
ATOM   9856  HA  GLU A 609      60.536  64.319 -16.930  1.00  1.200          H  
ATOM   9857 1HB  GLU A 609      61.231  65.204 -14.120  1.00  1.670          H  
ATOM   9858 2HB  GLU A 609      61.942  63.773 -14.863  1.00  1.670          H  
ATOM   9859 1HG  GLU A 609      62.150  66.625 -15.909  1.00  1.670          H  
ATOM   9860 2HG  GLU A 609      63.406  65.761 -15.026  1.00  1.670          H  
ATOM   9861  N   TRP A 610      58.558  63.676 -14.374  1.00  1.020          N  
ATOM   9862  CA  TRP A 610      57.729  62.625 -13.810  1.00  1.030          C  
ATOM   9863  C   TRP A 610      56.717  62.137 -14.830  1.00  0.990          C  
ATOM   9864  O   TRP A 610      56.447  60.939 -14.911  1.00  0.990          O  
ATOM   9865  CB  TRP A 610      56.991  63.128 -12.588  1.00  1.440          C  
ATOM   9866  CG  TRP A 610      57.888  63.494 -11.458  1.00  1.440          C  
ATOM   9867  CD1 TRP A 610      59.188  63.131 -11.260  1.00  1.440          C  
ATOM   9868  CD2 TRP A 610      57.538  64.324 -10.350  1.00  1.440          C  
ATOM   9869  NE1 TRP A 610      59.655  63.689 -10.108  1.00  1.440          N  
ATOM   9870  CE2 TRP A 610      58.664  64.414  -9.536  1.00  1.440          C  
ATOM   9871  CE3 TRP A 610      56.382  64.986  -9.985  1.00  1.440          C  
ATOM   9872  CZ2 TRP A 610      58.659  65.140  -8.372  1.00  1.440          C  
ATOM   9873  CZ3 TRP A 610      56.383  65.692  -8.825  1.00  1.440          C  
ATOM   9874  CH2 TRP A 610      57.482  65.778  -8.034  1.00  1.440          C  
ATOM   9875  H   TRP A 610      58.533  64.613 -13.951  1.00  1.220          H  
ATOM   9876  HA  TRP A 610      58.365  61.786 -13.533  1.00  1.240          H  
ATOM   9877 1HB  TRP A 610      56.413  64.010 -12.861  1.00  1.730          H  
ATOM   9878 2HB  TRP A 610      56.298  62.370 -12.255  1.00  1.730          H  
ATOM   9879  HD1 TRP A 610      59.785  62.495 -11.915  1.00  1.730          H  
ATOM   9880  HE1 TRP A 610      60.593  63.575  -9.735  1.00  1.730          H  
ATOM   9881  HE3 TRP A 610      55.488  64.931 -10.601  1.00  1.730          H  
ATOM   9882  HZ2 TRP A 610      59.537  65.217  -7.729  1.00  1.730          H  
ATOM   9883  HZ3 TRP A 610      55.488  66.172  -8.548  1.00  1.730          H  
ATOM   9884  HH2 TRP A 610      57.435  66.360  -7.114  1.00  1.730          H  
ATOM   9885  N   ASN A 611      56.151  63.069 -15.602  1.00  0.970          N  
ATOM   9886  CA  ASN A 611      55.169  62.776 -16.628  1.00  0.960          C  
ATOM   9887  C   ASN A 611      55.777  61.842 -17.665  1.00  0.930          C  
ATOM   9888  O   ASN A 611      55.147  60.855 -18.053  1.00  0.920          O  
ATOM   9889  CB  ASN A 611      54.662  64.064 -17.249  1.00  1.350          C  
ATOM   9890  CG  ASN A 611      53.524  63.872 -18.198  1.00  1.350          C  
ATOM   9891  OD1 ASN A 611      52.487  63.303 -17.839  1.00  1.350          O  
ATOM   9892  ND2 ASN A 611      53.689  64.345 -19.404  1.00  1.350          N  
ATOM   9893  H   ASN A 611      56.386  64.048 -15.438  1.00  1.160          H  
ATOM   9894  HA  ASN A 611      54.329  62.260 -16.167  1.00  1.150          H  
ATOM   9895 1HB  ASN A 611      54.353  64.737 -16.454  1.00  1.620          H  
ATOM   9896 2HB  ASN A 611      55.479  64.553 -17.776  1.00  1.620          H  
ATOM   9897 1HD2 ASN A 611      52.963  64.249 -20.087  1.00  1.620          H  
ATOM   9898 2HD2 ASN A 611      54.550  64.789 -19.642  1.00  1.620          H  
ATOM   9899  N   LYS A 612      56.997  62.148 -18.124  1.00  0.940          N  
ATOM   9900  CA  LYS A 612      57.650  61.277 -19.089  1.00  0.950          C  
ATOM   9901  C   LYS A 612      57.866  59.875 -18.527  1.00  0.920          C  
ATOM   9902  O   LYS A 612      57.614  58.879 -19.220  1.00  0.930          O  
ATOM   9903  CB  LYS A 612      58.980  61.873 -19.532  1.00  1.330          C  
ATOM   9904  CG  LYS A 612      58.843  63.090 -20.448  1.00  1.330          C  
ATOM   9905  CD  LYS A 612      60.197  63.536 -21.027  1.00  1.330          C  
ATOM   9906  CE  LYS A 612      61.070  64.187 -19.955  1.00  1.330          C  
ATOM   9907  NZ  LYS A 612      62.312  64.802 -20.507  1.00  1.330          N  
ATOM   9908  H   LYS A 612      57.456  63.011 -17.807  1.00  1.130          H  
ATOM   9909  HA  LYS A 612      57.012  61.186 -19.956  1.00  1.140          H  
ATOM   9910 1HB  LYS A 612      59.531  62.177 -18.639  1.00  1.590          H  
ATOM   9911 2HB  LYS A 612      59.571  61.115 -20.042  1.00  1.590          H  
ATOM   9912 1HG  LYS A 612      58.170  62.840 -21.268  1.00  1.590          H  
ATOM   9913 2HG  LYS A 612      58.403  63.913 -19.888  1.00  1.590          H  
ATOM   9914 1HD  LYS A 612      60.723  62.678 -21.445  1.00  1.590          H  
ATOM   9915 2HD  LYS A 612      60.023  64.258 -21.824  1.00  1.590          H  
ATOM   9916 1HE  LYS A 612      60.493  64.954 -19.455  1.00  1.590          H  
ATOM   9917 2HE  LYS A 612      61.367  63.440 -19.223  1.00  1.590          H  
ATOM   9918 1HZ  LYS A 612      62.817  65.217 -19.697  1.00  1.590          H  
ATOM   9919 2HZ  LYS A 612      62.887  64.104 -20.948  1.00  1.590          H  
ATOM   9920 3HZ  LYS A 612      62.084  65.523 -21.168  1.00  1.590          H  
ATOM   9921  N   LYS A 613      58.302  59.789 -17.261  1.00  0.920          N  
ATOM   9922  CA  LYS A 613      58.528  58.494 -16.635  1.00  0.920          C  
ATOM   9923  C   LYS A 613      57.221  57.721 -16.495  1.00  0.890          C  
ATOM   9924  O   LYS A 613      57.192  56.512 -16.737  1.00  0.900          O  
ATOM   9925  CB  LYS A 613      59.222  58.663 -15.290  1.00  1.290          C  
ATOM   9926  CG  LYS A 613      60.665  59.128 -15.417  1.00  1.290          C  
ATOM   9927  CD  LYS A 613      61.339  59.293 -14.059  1.00  1.290          C  
ATOM   9928  CE  LYS A 613      62.777  59.812 -14.216  1.00  1.290          C  
ATOM   9929  NZ  LYS A 613      63.496  59.924 -12.900  1.00  1.290          N  
ATOM   9930  H   LYS A 613      58.525  60.648 -16.744  1.00  1.100          H  
ATOM   9931  HA  LYS A 613      59.186  57.914 -17.280  1.00  1.100          H  
ATOM   9932 1HB  LYS A 613      58.676  59.384 -14.681  1.00  1.550          H  
ATOM   9933 2HB  LYS A 613      59.231  57.721 -14.768  1.00  1.550          H  
ATOM   9934 1HG  LYS A 613      61.221  58.396 -16.000  1.00  1.550          H  
ATOM   9935 2HG  LYS A 613      60.695  60.076 -15.948  1.00  1.550          H  
ATOM   9936 1HD  LYS A 613      60.773  60.010 -13.453  1.00  1.550          H  
ATOM   9937 2HD  LYS A 613      61.358  58.341 -13.529  1.00  1.550          H  
ATOM   9938 1HE  LYS A 613      63.329  59.136 -14.863  1.00  1.550          H  
ATOM   9939 2HE  LYS A 613      62.742  60.800 -14.681  1.00  1.550          H  
ATOM   9940 1HZ  LYS A 613      64.428  60.267 -13.049  1.00  1.550          H  
ATOM   9941 2HZ  LYS A 613      63.007  60.565 -12.247  1.00  1.550          H  
ATOM   9942 3HZ  LYS A 613      63.541  59.013 -12.463  1.00  1.550          H  
ATOM   9943  N   PHE A 614      56.140  58.418 -16.128  1.00  0.880          N  
ATOM   9944  CA  PHE A 614      54.820  57.821 -16.002  1.00  0.870          C  
ATOM   9945  C   PHE A 614      54.390  57.192 -17.297  1.00  0.880          C  
ATOM   9946  O   PHE A 614      53.921  56.050 -17.313  1.00  0.890          O  
ATOM   9947  CB  PHE A 614      53.773  58.857 -15.613  1.00  1.220          C  
ATOM   9948  CG  PHE A 614      52.403  58.316 -15.650  1.00  1.220          C  
ATOM   9949  CD1 PHE A 614      51.898  57.563 -14.614  1.00  1.220          C  
ATOM   9950  CD2 PHE A 614      51.601  58.552 -16.764  1.00  1.220          C  
ATOM   9951  CE1 PHE A 614      50.615  57.062 -14.697  1.00  1.220          C  
ATOM   9952  CE2 PHE A 614      50.340  58.048 -16.844  1.00  1.220          C  
ATOM   9953  CZ  PHE A 614      49.843  57.303 -15.810  1.00  1.220          C  
ATOM   9954  H   PHE A 614      56.250  59.406 -15.891  1.00  1.060          H  
ATOM   9955  HA  PHE A 614      54.853  57.045 -15.243  1.00  1.040          H  
ATOM   9956 1HB  PHE A 614      53.972  59.241 -14.619  1.00  1.470          H  
ATOM   9957 2HB  PHE A 614      53.821  59.697 -16.294  1.00  1.470          H  
ATOM   9958  HD1 PHE A 614      52.514  57.364 -13.735  1.00  1.470          H  
ATOM   9959  HD2 PHE A 614      51.996  59.145 -17.591  1.00  1.470          H  
ATOM   9960  HE1 PHE A 614      50.208  56.470 -13.889  1.00  1.470          H  
ATOM   9961  HE2 PHE A 614      49.729  58.240 -17.726  1.00  1.470          H  
ATOM   9962  HZ  PHE A 614      48.834  56.900 -15.868  1.00  1.470          H  
ATOM   9963  N   MET A 615      54.494  57.950 -18.388  1.00  0.900          N  
ATOM   9964  CA  MET A 615      54.078  57.432 -19.668  1.00  0.940          C  
ATOM   9965  C   MET A 615      54.893  56.205 -20.022  1.00  0.960          C  
ATOM   9966  O   MET A 615      54.326  55.193 -20.429  1.00  0.990          O  
ATOM   9967  CB  MET A 615      54.220  58.511 -20.727  1.00  1.300          C  
ATOM   9968  CG  MET A 615      53.196  59.639 -20.587  1.00  1.300          C  
ATOM   9969  SD  MET A 615      53.218  60.826 -21.943  1.00  1.300          S  
ATOM   9970  CE  MET A 615      54.747  61.695 -21.602  1.00  1.300          C  
ATOM   9971  H   MET A 615      54.859  58.906 -18.309  1.00  1.080          H  
ATOM   9972  HA  MET A 615      53.033  57.136 -19.598  1.00  1.130          H  
ATOM   9973 1HB  MET A 615      55.217  58.941 -20.646  1.00  1.560          H  
ATOM   9974 2HB  MET A 615      54.126  58.070 -21.719  1.00  1.560          H  
ATOM   9975 1HG  MET A 615      52.200  59.204 -20.530  1.00  1.560          H  
ATOM   9976 2HG  MET A 615      53.374  60.178 -19.662  1.00  1.560          H  
ATOM   9977 1HE  MET A 615      54.891  62.487 -22.334  1.00  1.560          H  
ATOM   9978 2HE  MET A 615      54.708  62.119 -20.604  1.00  1.560          H  
ATOM   9979 3HE  MET A 615      55.573  61.000 -21.667  1.00  1.560          H  
ATOM   9980  N   ALA A 616      56.215  56.252 -19.819  1.00  0.960          N  
ATOM   9981  CA  ALA A 616      57.034  55.094 -20.140  1.00  1.000          C  
ATOM   9982  C   ALA A 616      56.611  53.880 -19.319  1.00  0.990          C  
ATOM   9983  O   ALA A 616      56.556  52.757 -19.836  1.00  1.050          O  
ATOM   9984  CB  ALA A 616      58.492  55.411 -19.875  1.00  1.380          C  
ATOM   9985  H   ALA A 616      56.661  57.115 -19.482  1.00  1.150          H  
ATOM   9986  HA  ALA A 616      56.898  54.862 -21.195  1.00  1.200          H  
ATOM   9987 1HB  ALA A 616      59.107  54.554 -20.133  1.00  1.660          H  
ATOM   9988 2HB  ALA A 616      58.788  56.271 -20.475  1.00  1.660          H  
ATOM   9989 3HB  ALA A 616      58.620  55.649 -18.819  1.00  1.660          H  
ATOM   9990  N   ALA A 617      56.309  54.109 -18.036  1.00  0.930          N  
ATOM   9991  CA  ALA A 617      55.878  53.060 -17.133  1.00  0.930          C  
ATOM   9992  C   ALA A 617      54.574  52.423 -17.585  1.00  0.960          C  
ATOM   9993  O   ALA A 617      54.420  51.205 -17.492  1.00  1.020          O  
ATOM   9994  CB  ALA A 617      55.713  53.638 -15.749  1.00  1.300          C  
ATOM   9995  H   ALA A 617      56.437  55.053 -17.659  1.00  1.120          H  
ATOM   9996  HA  ALA A 617      56.640  52.286 -17.120  1.00  1.120          H  
ATOM   9997 1HB  ALA A 617      55.405  52.872 -15.092  1.00  1.560          H  
ATOM   9998 2HB  ALA A 617      56.658  54.062 -15.418  1.00  1.560          H  
ATOM   9999 3HB  ALA A 617      54.968  54.410 -15.772  1.00  1.560          H  
ATOM  10000  N   SER A 618      53.644  53.257 -18.063  1.00  0.950          N  
ATOM  10001  CA  SER A 618      52.335  52.835 -18.553  1.00  1.000          C  
ATOM  10002  C   SER A 618      52.449  51.997 -19.823  1.00  1.060          C  
ATOM  10003  O   SER A 618      51.769  50.972 -19.977  1.00  1.120          O  
ATOM  10004  CB  SER A 618      51.470  54.053 -18.831  1.00  1.380          C  
ATOM  10005  OG  SER A 618      50.191  53.678 -19.275  1.00  1.380          O  
ATOM  10006  H   SER A 618      53.847  54.262 -18.031  1.00  1.140          H  
ATOM  10007  HA  SER A 618      51.864  52.231 -17.781  1.00  1.200          H  
ATOM  10008 1HB  SER A 618      51.389  54.668 -17.937  1.00  1.660          H  
ATOM  10009 2HB  SER A 618      51.949  54.664 -19.590  1.00  1.660          H  
ATOM  10010  HG  SER A 618      49.743  54.502 -19.495  1.00  1.660          H  
ATOM  10011  N   VAL A 619      53.278  52.487 -20.755  1.00  1.070          N  
ATOM  10012  CA  VAL A 619      53.539  51.873 -22.052  1.00  1.150          C  
ATOM  10013  C   VAL A 619      54.242  50.528 -21.959  1.00  1.180          C  
ATOM  10014  O   VAL A 619      53.921  49.610 -22.716  1.00  1.290          O  
ATOM  10015  CB  VAL A 619      54.348  52.831 -22.955  1.00  1.580          C  
ATOM  10016  CG1 VAL A 619      54.816  52.118 -24.246  1.00  1.580          C  
ATOM  10017  CG2 VAL A 619      53.462  54.025 -23.331  1.00  1.580          C  
ATOM  10018  H   VAL A 619      53.759  53.364 -20.537  1.00  1.280          H  
ATOM  10019  HA  VAL A 619      52.576  51.709 -22.533  1.00  1.380          H  
ATOM  10020  HB  VAL A 619      55.229  53.177 -22.410  1.00  1.890          H  
ATOM  10021 1HG1 VAL A 619      55.378  52.823 -24.857  1.00  1.890          H  
ATOM  10022 2HG1 VAL A 619      55.460  51.272 -24.007  1.00  1.890          H  
ATOM  10023 3HG1 VAL A 619      53.950  51.764 -24.804  1.00  1.890          H  
ATOM  10024 1HG2 VAL A 619      54.026  54.717 -23.953  1.00  1.890          H  
ATOM  10025 2HG2 VAL A 619      52.591  53.670 -23.878  1.00  1.890          H  
ATOM  10026 3HG2 VAL A 619      53.132  54.537 -22.436  1.00  1.890          H  
ATOM  10027  N   ALA A 620      55.238  50.412 -21.083  1.00  1.190          N  
ATOM  10028  CA  ALA A 620      55.987  49.177 -20.982  1.00  1.310          C  
ATOM  10029  C   ALA A 620      55.058  47.979 -20.888  1.00  1.350          C  
ATOM  10030  O   ALA A 620      54.177  47.911 -20.038  1.00  1.830          O  
ATOM  10031  CB  ALA A 620      56.875  49.227 -19.753  1.00  1.790          C  
ATOM  10032  H   ALA A 620      55.508  51.212 -20.503  1.00  1.430          H  
ATOM  10033  HA  ALA A 620      56.598  49.072 -21.878  1.00  1.570          H  
ATOM  10034 1HB  ALA A 620      57.454  48.311 -19.675  1.00  2.140          H  
ATOM  10035 2HB  ALA A 620      57.548  50.082 -19.828  1.00  2.140          H  
ATOM  10036 3HB  ALA A 620      56.247  49.340 -18.863  1.00  2.140          H  
ATOM  10037  N   SER A 621      55.324  46.975 -21.722  1.00  1.270          N  
ATOM  10038  CA  SER A 621      54.514  45.763 -21.772  1.00  1.410          C  
ATOM  10039  C   SER A 621      54.770  44.780 -20.638  1.00  1.390          C  
ATOM  10040  O   SER A 621      53.984  43.852 -20.423  1.00  1.920          O  
ATOM  10041  CB  SER A 621      54.764  45.065 -23.090  1.00  1.920          C  
ATOM  10042  OG  SER A 621      56.088  44.598 -23.159  1.00  1.920          O  
ATOM  10043  H   SER A 621      56.074  47.069 -22.391  1.00  1.520          H  
ATOM  10044  HA  SER A 621      53.466  46.064 -21.730  1.00  1.690          H  
ATOM  10045 1HB  SER A 621      54.074  44.228 -23.194  1.00  2.300          H  
ATOM  10046 2HB  SER A 621      54.572  45.756 -23.911  1.00  2.300          H  
ATOM  10047  HG  SER A 621      56.162  44.138 -24.003  1.00  2.300          H  
ATOM  10048  N   THR A 622      55.862  44.971 -19.913  1.00  1.700          N  
ATOM  10049  CA  THR A 622      56.214  44.059 -18.837  1.00  2.170          C  
ATOM  10050  C   THR A 622      56.155  44.736 -17.487  1.00  2.030          C  
ATOM  10051  O   THR A 622      56.816  45.746 -17.244  1.00  2.350          O  
ATOM  10052  CB  THR A 622      57.619  43.450 -19.057  1.00  2.850          C  
ATOM  10053  OG1 THR A 622      57.628  42.697 -20.279  1.00  2.850          O  
ATOM  10054  CG2 THR A 622      57.999  42.525 -17.898  1.00  2.850          C  
ATOM  10055  H   THR A 622      56.444  45.765 -20.129  1.00  2.040          H  
ATOM  10056  HA  THR A 622      55.496  43.241 -18.828  1.00  2.600          H  
ATOM  10057  HB  THR A 622      58.353  44.250 -19.130  1.00  3.420          H  
ATOM  10058  HG1 THR A 622      57.518  43.296 -21.024  1.00  3.420          H  
ATOM  10059 1HG2 THR A 622      58.986  42.108 -18.082  1.00  3.420          H  
ATOM  10060 2HG2 THR A 622      58.020  43.082 -16.969  1.00  3.420          H  
ATOM  10061 3HG2 THR A 622      57.273  41.718 -17.822  1.00  3.420          H  
ATOM  10062  N   ASN A 623      55.352  44.156 -16.599  1.00  2.180          N  
ATOM  10063  CA  ASN A 623      55.192  44.639 -15.238  1.00  2.340          C  
ATOM  10064  C   ASN A 623      54.890  46.138 -15.170  1.00  1.810          C  
ATOM  10065  O   ASN A 623      55.425  46.840 -14.305  1.00  2.030          O  
ATOM  10066  CB  ASN A 623      56.408  44.280 -14.408  1.00  3.210          C  
ATOM  10067  CG  ASN A 623      56.607  42.791 -14.326  1.00  3.210          C  
ATOM  10068  OD1 ASN A 623      55.647  42.011 -14.429  1.00  3.210          O  
ATOM  10069  ND2 ASN A 623      57.832  42.377 -14.133  1.00  3.210          N  
ATOM  10070  H   ASN A 623      54.845  43.329 -16.891  1.00  2.620          H  
ATOM  10071  HA  ASN A 623      54.332  44.129 -14.801  1.00  2.810          H  
ATOM  10072 1HB  ASN A 623      57.304  44.742 -14.823  1.00  3.850          H  
ATOM  10073 2HB  ASN A 623      56.285  44.661 -13.399  1.00  3.850          H  
ATOM  10074 1HD2 ASN A 623      58.026  41.399 -14.060  1.00  3.850          H  
ATOM  10075 2HD2 ASN A 623      58.574  43.044 -14.041  1.00  3.850          H  
ATOM  10076  N   ARG A 624      53.977  46.632 -16.020  1.00  1.310          N  
ATOM  10077  CA  ARG A 624      53.660  48.065 -15.986  1.00  1.210          C  
ATOM  10078  C   ARG A 624      53.180  48.486 -14.605  1.00  0.990          C  
ATOM  10079  O   ARG A 624      53.484  49.582 -14.148  1.00  0.930          O  
ATOM  10080  CB  ARG A 624      52.591  48.425 -17.017  1.00  1.730          C  
ATOM  10081  CG  ARG A 624      51.171  47.878 -16.764  1.00  1.730          C  
ATOM  10082  CD  ARG A 624      50.260  48.148 -17.932  1.00  1.730          C  
ATOM  10083  NE  ARG A 624      49.935  49.576 -18.108  1.00  1.730          N  
ATOM  10084  CZ  ARG A 624      48.916  50.231 -17.479  1.00  1.730          C  
ATOM  10085  NH1 ARG A 624      48.131  49.591 -16.624  1.00  1.730          N  
ATOM  10086  NH2 ARG A 624      48.689  51.520 -17.718  1.00  1.730          N  
ATOM  10087  H   ARG A 624      53.560  46.027 -16.714  1.00  1.570          H  
ATOM  10088  HA  ARG A 624      54.563  48.625 -16.235  1.00  1.450          H  
ATOM  10089 1HB  ARG A 624      52.509  49.510 -17.084  1.00  2.080          H  
ATOM  10090 2HB  ARG A 624      52.903  48.073 -17.987  1.00  2.080          H  
ATOM  10091 1HG  ARG A 624      51.208  46.805 -16.593  1.00  2.080          H  
ATOM  10092 2HG  ARG A 624      50.739  48.373 -15.893  1.00  2.080          H  
ATOM  10093 1HD  ARG A 624      50.763  47.811 -18.844  1.00  2.080          H  
ATOM  10094 2HD  ARG A 624      49.337  47.589 -17.816  1.00  2.080          H  
ATOM  10095  HE  ARG A 624      50.528  50.111 -18.779  1.00  2.080          H  
ATOM  10096 1HH1 ARG A 624      48.283  48.612 -16.421  1.00  2.080          H  
ATOM  10097 2HH1 ARG A 624      47.374  50.080 -16.162  1.00  2.080          H  
ATOM  10098 1HH2 ARG A 624      49.276  52.052 -18.373  1.00  2.080          H  
ATOM  10099 2HH2 ARG A 624      47.929  51.991 -17.252  1.00  2.080          H  
ATOM  10100  N   ASP A 625      52.518  47.586 -13.878  1.00  1.020          N  
ATOM  10101  CA  ASP A 625      52.034  47.919 -12.552  1.00  0.980          C  
ATOM  10102  C   ASP A 625      53.178  48.288 -11.608  1.00  0.920          C  
ATOM  10103  O   ASP A 625      53.021  49.168 -10.749  1.00  0.930          O  
ATOM  10104  CB  ASP A 625      51.280  46.731 -11.965  1.00  1.390          C  
ATOM  10105  CG  ASP A 625      49.937  46.450 -12.640  1.00  1.390          C  
ATOM  10106  OD1 ASP A 625      49.431  47.282 -13.361  1.00  1.390          O  
ATOM  10107  OD2 ASP A 625      49.441  45.377 -12.435  1.00  1.390          O  
ATOM  10108  H   ASP A 625      52.283  46.688 -14.274  1.00  1.220          H  
ATOM  10109  HA  ASP A 625      51.360  48.773 -12.633  1.00  1.180          H  
ATOM  10110 1HB  ASP A 625      51.901  45.839 -12.043  1.00  1.670          H  
ATOM  10111 2HB  ASP A 625      51.105  46.907 -10.904  1.00  1.670          H  
ATOM  10112  N   GLU A 626      54.332  47.615 -11.751  1.00  0.980          N  
ATOM  10113  CA  GLU A 626      55.457  47.880 -10.876  1.00  0.980          C  
ATOM  10114  C   GLU A 626      56.112  49.166 -11.305  1.00  0.900          C  
ATOM  10115  O   GLU A 626      56.510  49.978 -10.468  1.00  0.860          O  
ATOM  10116  CB  GLU A 626      56.487  46.748 -10.926  1.00  1.370          C  
ATOM  10117  CG  GLU A 626      56.022  45.423 -10.342  1.00  1.370          C  
ATOM  10118  CD  GLU A 626      57.093  44.357 -10.393  1.00  1.370          C  
ATOM  10119  OE1 GLU A 626      58.141  44.618 -10.944  1.00  1.370          O  
ATOM  10120  OE2 GLU A 626      56.865  43.289  -9.880  1.00  1.370          O  
ATOM  10121  H   GLU A 626      54.460  46.942 -12.505  1.00  1.180          H  
ATOM  10122  HA  GLU A 626      55.097  47.994  -9.855  1.00  1.180          H  
ATOM  10123 1HB  GLU A 626      56.773  46.572 -11.962  1.00  1.650          H  
ATOM  10124 2HB  GLU A 626      57.386  47.053 -10.392  1.00  1.650          H  
ATOM  10125 1HG  GLU A 626      55.724  45.581  -9.306  1.00  1.650          H  
ATOM  10126 2HG  GLU A 626      55.148  45.084 -10.896  1.00  1.650          H  
ATOM  10127  N   ALA A 627      56.243  49.349 -12.622  1.00  0.900          N  
ATOM  10128  CA  ALA A 627      56.887  50.543 -13.130  1.00  0.860          C  
ATOM  10129  C   ALA A 627      56.109  51.783 -12.708  1.00  0.810          C  
ATOM  10130  O   ALA A 627      56.698  52.798 -12.325  1.00  0.810          O  
ATOM  10131  CB  ALA A 627      56.998  50.464 -14.641  1.00  1.220          C  
ATOM  10132  H   ALA A 627      55.907  48.620 -13.266  1.00  1.080          H  
ATOM  10133  HA  ALA A 627      57.885  50.601 -12.700  1.00  1.030          H  
ATOM  10134 1HB  ALA A 627      57.508  51.344 -15.012  1.00  1.460          H  
ATOM  10135 2HB  ALA A 627      57.564  49.572 -14.914  1.00  1.460          H  
ATOM  10136 3HB  ALA A 627      55.999  50.403 -15.080  1.00  1.460          H  
ATOM  10137  N   LEU A 628      54.779  51.691 -12.753  1.00  0.800          N  
ATOM  10138  CA  LEU A 628      53.920  52.790 -12.370  1.00  0.770          C  
ATOM  10139  C   LEU A 628      54.033  53.078 -10.896  1.00  0.750          C  
ATOM  10140  O   LEU A 628      54.144  54.244 -10.517  1.00  0.810          O  
ATOM  10141  CB  LEU A 628      52.486  52.454 -12.772  1.00  1.090          C  
ATOM  10142  CG  LEU A 628      52.222  52.476 -14.298  1.00  1.090          C  
ATOM  10143  CD1 LEU A 628      50.914  51.803 -14.600  1.00  1.090          C  
ATOM  10144  CD2 LEU A 628      52.147  53.921 -14.768  1.00  1.090          C  
ATOM  10145  H   LEU A 628      54.352  50.828 -13.100  1.00  0.960          H  
ATOM  10146  HA  LEU A 628      54.248  53.676 -12.901  1.00  0.920          H  
ATOM  10147 1HB  LEU A 628      52.254  51.451 -12.408  1.00  1.310          H  
ATOM  10148 2HB  LEU A 628      51.809  53.162 -12.292  1.00  1.310          H  
ATOM  10149  HG  LEU A 628      53.020  51.951 -14.824  1.00  1.310          H  
ATOM  10150 1HD1 LEU A 628      50.739  51.829 -15.667  1.00  1.310          H  
ATOM  10151 2HD1 LEU A 628      50.958  50.764 -14.270  1.00  1.310          H  
ATOM  10152 3HD1 LEU A 628      50.105  52.314 -14.085  1.00  1.310          H  
ATOM  10153 1HD2 LEU A 628      51.951  53.944 -15.823  1.00  1.310          H  
ATOM  10154 2HD2 LEU A 628      51.340  54.404 -14.240  1.00  1.310          H  
ATOM  10155 3HD2 LEU A 628      53.062  54.452 -14.577  1.00  1.310          H  
ATOM  10156  N   ASP A 629      54.087  52.032 -10.058  1.00  0.750          N  
ATOM  10157  CA  ASP A 629      54.206  52.249  -8.629  1.00  0.750          C  
ATOM  10158  C   ASP A 629      55.529  52.955  -8.303  1.00  0.750          C  
ATOM  10159  O   ASP A 629      55.571  53.819  -7.420  1.00  0.740          O  
ATOM  10160  CB  ASP A 629      54.094  50.913  -7.891  1.00  1.050          C  
ATOM  10161  CG  ASP A 629      53.902  51.066  -6.400  1.00  1.050          C  
ATOM  10162  OD1 ASP A 629      52.923  51.691  -6.022  1.00  1.050          O  
ATOM  10163  OD2 ASP A 629      54.690  50.534  -5.634  1.00  1.050          O  
ATOM  10164  H   ASP A 629      53.955  51.075 -10.401  1.00  0.900          H  
ATOM  10165  HA  ASP A 629      53.385  52.886  -8.309  1.00  0.900          H  
ATOM  10166 1HB  ASP A 629      53.259  50.341  -8.304  1.00  1.260          H  
ATOM  10167 2HB  ASP A 629      55.000  50.328  -8.075  1.00  1.260          H  
ATOM  10168  N   LYS A 630      56.608  52.598  -9.022  1.00  0.780          N  
ATOM  10169  CA  LYS A 630      57.903  53.241  -8.810  1.00  0.810          C  
ATOM  10170  C   LYS A 630      57.829  54.729  -9.162  1.00  0.790          C  
ATOM  10171  O   LYS A 630      58.337  55.575  -8.413  1.00  0.810          O  
ATOM  10172  CB  LYS A 630      58.985  52.525  -9.620  1.00  1.120          C  
ATOM  10173  CG  LYS A 630      59.335  51.136  -9.077  1.00  1.120          C  
ATOM  10174  CD  LYS A 630      60.349  50.408  -9.952  1.00  1.120          C  
ATOM  10175  CE  LYS A 630      60.624  49.001  -9.416  1.00  1.120          C  
ATOM  10176  NZ  LYS A 630      61.566  48.240 -10.288  1.00  1.120          N  
ATOM  10177  H   LYS A 630      56.518  51.823  -9.689  1.00  0.940          H  
ATOM  10178  HA  LYS A 630      58.156  53.161  -7.753  1.00  0.970          H  
ATOM  10179 1HB  LYS A 630      58.644  52.403 -10.647  1.00  1.350          H  
ATOM  10180 2HB  LYS A 630      59.889  53.130  -9.641  1.00  1.350          H  
ATOM  10181 1HG  LYS A 630      59.752  51.248  -8.077  1.00  1.350          H  
ATOM  10182 2HG  LYS A 630      58.432  50.540  -8.998  1.00  1.350          H  
ATOM  10183 1HD  LYS A 630      59.959  50.329 -10.968  1.00  1.350          H  
ATOM  10184 2HD  LYS A 630      61.282  50.969  -9.978  1.00  1.350          H  
ATOM  10185 1HE  LYS A 630      61.050  49.078  -8.418  1.00  1.350          H  
ATOM  10186 2HE  LYS A 630      59.679  48.454  -9.358  1.00  1.350          H  
ATOM  10187 1HZ  LYS A 630      61.714  47.318  -9.898  1.00  1.350          H  
ATOM  10188 2HZ  LYS A 630      61.167  48.152 -11.213  1.00  1.350          H  
ATOM  10189 3HZ  LYS A 630      62.449  48.728 -10.345  1.00  1.350          H  
ATOM  10190  N   VAL A 631      57.146  55.053 -10.270  1.00  0.780          N  
ATOM  10191  CA  VAL A 631      56.964  56.444 -10.664  1.00  0.780          C  
ATOM  10192  C   VAL A 631      56.142  57.177  -9.611  1.00  0.760          C  
ATOM  10193  O   VAL A 631      56.440  58.331  -9.288  1.00  0.810          O  
ATOM  10194  CB  VAL A 631      56.297  56.583 -12.048  1.00  1.090          C  
ATOM  10195  CG1 VAL A 631      55.952  58.062 -12.322  1.00  1.090          C  
ATOM  10196  CG2 VAL A 631      57.246  56.072 -13.115  1.00  1.090          C  
ATOM  10197  H   VAL A 631      56.802  54.295 -10.873  1.00  0.940          H  
ATOM  10198  HA  VAL A 631      57.946  56.913 -10.721  1.00  0.940          H  
ATOM  10199  HB  VAL A 631      55.371  56.004 -12.068  1.00  1.310          H  
ATOM  10200 1HG1 VAL A 631      55.499  58.149 -13.277  1.00  1.310          H  
ATOM  10201 2HG1 VAL A 631      55.262  58.435 -11.575  1.00  1.310          H  
ATOM  10202 3HG1 VAL A 631      56.866  58.663 -12.303  1.00  1.310          H  
ATOM  10203 1HG2 VAL A 631      56.786  56.165 -14.087  1.00  1.310          H  
ATOM  10204 2HG2 VAL A 631      58.156  56.658 -13.080  1.00  1.310          H  
ATOM  10205 3HG2 VAL A 631      57.485  55.034 -12.931  1.00  1.310          H  
ATOM  10206  N   TYR A 632      55.084  56.535  -9.109  1.00  0.710          N  
ATOM  10207  CA  TYR A 632      54.245  57.164  -8.108  1.00  0.700          C  
ATOM  10208  C   TYR A 632      55.073  57.546  -6.892  1.00  0.720          C  
ATOM  10209  O   TYR A 632      54.925  58.653  -6.371  1.00  0.740          O  
ATOM  10210  CB  TYR A 632      53.126  56.227  -7.648  1.00  0.980          C  
ATOM  10211  CG  TYR A 632      52.064  55.855  -8.680  1.00  0.980          C  
ATOM  10212  CD1 TYR A 632      51.957  56.498  -9.925  1.00  0.980          C  
ATOM  10213  CD2 TYR A 632      51.149  54.879  -8.337  1.00  0.980          C  
ATOM  10214  CE1 TYR A 632      50.949  56.148 -10.785  1.00  0.980          C  
ATOM  10215  CE2 TYR A 632      50.151  54.537  -9.193  1.00  0.980          C  
ATOM  10216  CZ  TYR A 632      50.036  55.163 -10.415  1.00  0.980          C  
ATOM  10217  OH  TYR A 632      48.988  54.830 -11.256  1.00  0.980          O  
ATOM  10218  H   TYR A 632      54.850  55.601  -9.459  1.00  0.850          H  
ATOM  10219  HA  TYR A 632      53.826  58.079  -8.516  1.00  0.840          H  
ATOM  10220 1HB  TYR A 632      53.565  55.306  -7.281  1.00  1.180          H  
ATOM  10221 2HB  TYR A 632      52.617  56.682  -6.799  1.00  1.180          H  
ATOM  10222  HD1 TYR A 632      52.655  57.276 -10.222  1.00  1.180          H  
ATOM  10223  HD2 TYR A 632      51.218  54.384  -7.369  1.00  1.180          H  
ATOM  10224  HE1 TYR A 632      50.859  56.650 -11.738  1.00  1.180          H  
ATOM  10225  HE2 TYR A 632      49.427  53.773  -8.898  1.00  1.180          H  
ATOM  10226  HH  TYR A 632      49.072  55.314 -12.086  1.00  1.180          H  
ATOM  10227  N   GLU A 633      55.974  56.658  -6.448  1.00  0.750          N  
ATOM  10228  CA  GLU A 633      56.801  57.002  -5.297  1.00  0.790          C  
ATOM  10229  C   GLU A 633      57.732  58.171  -5.605  1.00  0.820          C  
ATOM  10230  O   GLU A 633      57.905  59.057  -4.768  1.00  0.860          O  
ATOM  10231  CB  GLU A 633      57.610  55.790  -4.830  1.00  1.090          C  
ATOM  10232  CG  GLU A 633      56.767  54.712  -4.172  1.00  1.090          C  
ATOM  10233  CD  GLU A 633      56.160  55.155  -2.863  1.00  1.090          C  
ATOM  10234  OE1 GLU A 633      56.898  55.498  -1.959  1.00  1.090          O  
ATOM  10235  OE2 GLU A 633      54.959  55.195  -2.784  1.00  1.090          O  
ATOM  10236  H   GLU A 633      56.021  55.725  -6.875  1.00  0.900          H  
ATOM  10237  HA  GLU A 633      56.140  57.302  -4.484  1.00  0.950          H  
ATOM  10238 1HB  GLU A 633      58.109  55.340  -5.690  1.00  1.310          H  
ATOM  10239 2HB  GLU A 633      58.379  56.107  -4.128  1.00  1.310          H  
ATOM  10240 1HG  GLU A 633      55.963  54.427  -4.855  1.00  1.310          H  
ATOM  10241 2HG  GLU A 633      57.386  53.832  -4.004  1.00  1.310          H  
ATOM  10242  N   GLU A 634      58.304  58.230  -6.814  1.00  0.800          N  
ATOM  10243  CA  GLU A 634      59.169  59.366  -7.131  1.00  0.840          C  
ATOM  10244  C   GLU A 634      58.395  60.685  -7.007  1.00  0.890          C  
ATOM  10245  O   GLU A 634      58.915  61.666  -6.467  1.00  0.980          O  
ATOM  10246  CB  GLU A 634      59.790  59.228  -8.521  1.00  1.160          C  
ATOM  10247  CG  GLU A 634      60.756  60.360  -8.878  1.00  1.160          C  
ATOM  10248  CD  GLU A 634      61.482  60.138 -10.173  1.00  1.160          C  
ATOM  10249  OE1 GLU A 634      61.384  59.061 -10.706  1.00  1.160          O  
ATOM  10250  OE2 GLU A 634      62.154  61.040 -10.646  1.00  1.160          O  
ATOM  10251  H   GLU A 634      58.190  57.447  -7.472  1.00  0.960          H  
ATOM  10252  HA  GLU A 634      59.982  59.386  -6.407  1.00  1.010          H  
ATOM  10253 1HB  GLU A 634      60.320  58.276  -8.591  1.00  1.390          H  
ATOM  10254 2HB  GLU A 634      58.996  59.215  -9.271  1.00  1.390          H  
ATOM  10255 1HG  GLU A 634      60.195  61.281  -8.942  1.00  1.390          H  
ATOM  10256 2HG  GLU A 634      61.481  60.469  -8.073  1.00  1.390          H  
ATOM  10257  N   ILE A 635      57.142  60.686  -7.477  1.00  0.920          N  
ATOM  10258  CA  ILE A 635      56.252  61.848  -7.398  1.00  1.030          C  
ATOM  10259  C   ILE A 635      55.902  62.235  -5.958  1.00  0.990          C  
ATOM  10260  O   ILE A 635      55.931  63.410  -5.588  1.00  1.140          O  
ATOM  10261  CB  ILE A 635      54.919  61.574  -8.150  1.00  1.400          C  
ATOM  10262  CG1 ILE A 635      55.185  61.468  -9.667  1.00  1.400          C  
ATOM  10263  CG2 ILE A 635      53.848  62.658  -7.810  1.00  1.400          C  
ATOM  10264  CD1 ILE A 635      54.045  60.906 -10.498  1.00  1.400          C  
ATOM  10265  H   ILE A 635      56.823  59.833  -7.955  1.00  1.100          H  
ATOM  10266  HA  ILE A 635      56.758  62.689  -7.865  1.00  1.240          H  
ATOM  10267  HB  ILE A 635      54.537  60.610  -7.835  1.00  1.680          H  
ATOM  10268 1HG1 ILE A 635      55.395  62.442 -10.031  1.00  1.680          H  
ATOM  10269 2HG1 ILE A 635      56.066  60.844  -9.825  1.00  1.680          H  
ATOM  10270 1HG2 ILE A 635      52.932  62.417  -8.315  1.00  1.680          H  
ATOM  10271 2HG2 ILE A 635      53.640  62.688  -6.744  1.00  1.680          H  
ATOM  10272 3HG2 ILE A 635      54.202  63.638  -8.127  1.00  1.680          H  
ATOM  10273 1HD1 ILE A 635      54.344  60.885 -11.544  1.00  1.680          H  
ATOM  10274 2HD1 ILE A 635      53.825  59.892 -10.168  1.00  1.680          H  
ATOM  10275 3HD1 ILE A 635      53.160  61.520 -10.398  1.00  1.680          H  
ATOM  10276  N   GLU A 636      55.508  61.239  -5.162  1.00  0.850          N  
ATOM  10277  CA  GLU A 636      55.064  61.431  -3.783  1.00  0.820          C  
ATOM  10278  C   GLU A 636      56.131  61.374  -2.679  1.00  0.910          C  
ATOM  10279  O   GLU A 636      55.827  61.668  -1.534  1.00  1.090          O  
ATOM  10280  CB  GLU A 636      54.014  60.382  -3.473  1.00  1.160          C  
ATOM  10281  CG  GLU A 636      52.742  60.497  -4.281  1.00  1.160          C  
ATOM  10282  CD  GLU A 636      51.876  59.365  -4.023  1.00  1.160          C  
ATOM  10283  OE1 GLU A 636      52.332  58.474  -3.326  1.00  1.160          O  
ATOM  10284  OE2 GLU A 636      50.749  59.358  -4.472  1.00  1.160          O  
ATOM  10285  H   GLU A 636      55.477  60.290  -5.551  1.00  1.020          H  
ATOM  10286  HA  GLU A 636      54.595  62.412  -3.732  1.00  0.980          H  
ATOM  10287 1HB  GLU A 636      54.442  59.392  -3.655  1.00  1.390          H  
ATOM  10288 2HB  GLU A 636      53.745  60.437  -2.419  1.00  1.390          H  
ATOM  10289 1HG  GLU A 636      52.222  61.400  -4.014  1.00  1.390          H  
ATOM  10290 2HG  GLU A 636      52.985  60.538  -5.344  1.00  1.390          H  
ATOM  10291  N   LYS A 637      57.377  61.027  -2.992  1.00  0.880          N  
ATOM  10292  CA  LYS A 637      58.444  60.917  -1.990  1.00  0.980          C  
ATOM  10293  C   LYS A 637      58.562  62.111  -1.037  1.00  1.050          C  
ATOM  10294  O   LYS A 637      58.931  61.937   0.123  1.00  1.710          O  
ATOM  10295  CB  LYS A 637      59.792  60.708  -2.689  1.00  1.330          C  
ATOM  10296  CG  LYS A 637      60.992  60.561  -1.752  1.00  1.330          C  
ATOM  10297  CD  LYS A 637      62.269  60.275  -2.536  1.00  1.330          C  
ATOM  10298  CE  LYS A 637      63.474  60.173  -1.613  1.00  1.330          C  
ATOM  10299  NZ  LYS A 637      64.730  59.884  -2.364  1.00  1.330          N  
ATOM  10300  H   LYS A 637      57.594  60.724  -3.943  1.00  1.060          H  
ATOM  10301  HA  LYS A 637      58.233  60.035  -1.384  1.00  1.180          H  
ATOM  10302 1HB  LYS A 637      59.746  59.808  -3.295  1.00  1.600          H  
ATOM  10303 2HB  LYS A 637      59.978  61.541  -3.366  1.00  1.600          H  
ATOM  10304 1HG  LYS A 637      61.138  61.484  -1.187  1.00  1.600          H  
ATOM  10305 2HG  LYS A 637      60.806  59.752  -1.048  1.00  1.600          H  
ATOM  10306 1HD  LYS A 637      62.158  59.338  -3.085  1.00  1.600          H  
ATOM  10307 2HD  LYS A 637      62.436  61.077  -3.255  1.00  1.600          H  
ATOM  10308 1HE  LYS A 637      63.590  61.113  -1.076  1.00  1.600          H  
ATOM  10309 2HE  LYS A 637      63.302  59.374  -0.892  1.00  1.600          H  
ATOM  10310 1HZ  LYS A 637      65.504  59.823  -1.716  1.00  1.600          H  
ATOM  10311 2HZ  LYS A 637      64.635  59.006  -2.856  1.00  1.600          H  
ATOM  10312 3HZ  LYS A 637      64.906  60.624  -3.029  1.00  1.600          H  
ATOM  10313  N   ASP A 638      58.396  63.329  -1.554  1.00  0.780          N  
ATOM  10314  CA  ASP A 638      58.508  64.558  -0.765  1.00  0.780          C  
ATOM  10315  C   ASP A 638      57.129  65.124  -0.372  1.00  0.710          C  
ATOM  10316  O   ASP A 638      56.469  65.736  -1.212  1.00  0.840          O  
ATOM  10317  CB  ASP A 638      59.311  65.580  -1.600  1.00  1.090          C  
ATOM  10318  CG  ASP A 638      59.565  66.949  -0.958  1.00  1.090          C  
ATOM  10319  OD1 ASP A 638      58.964  67.247   0.035  1.00  1.090          O  
ATOM  10320  OD2 ASP A 638      60.338  67.710  -1.509  1.00  1.090          O  
ATOM  10321  H   ASP A 638      58.143  63.407  -2.531  1.00  0.940          H  
ATOM  10322  HA  ASP A 638      59.056  64.334   0.150  1.00  0.940          H  
ATOM  10323 1HB  ASP A 638      60.276  65.140  -1.848  1.00  1.310          H  
ATOM  10324 2HB  ASP A 638      58.785  65.744  -2.542  1.00  1.310          H  
ATOM  10325  N   LEU A 639      56.647  64.869   0.859  1.00  0.750          N  
ATOM  10326  CA  LEU A 639      55.316  65.368   1.248  1.00  0.700          C  
ATOM  10327  C   LEU A 639      55.251  66.473   2.314  1.00  0.670          C  
ATOM  10328  O   LEU A 639      56.088  66.588   3.224  1.00  0.710          O  
ATOM  10329  CB  LEU A 639      54.416  64.229   1.742  1.00  1.000          C  
ATOM  10330  CG  LEU A 639      54.123  63.089   0.790  1.00  1.000          C  
ATOM  10331  CD1 LEU A 639      53.269  62.066   1.534  1.00  1.000          C  
ATOM  10332  CD2 LEU A 639      53.395  63.608  -0.489  1.00  1.000          C  
ATOM  10333  H   LEU A 639      57.180  64.283   1.511  1.00  0.900          H  
ATOM  10334  HA  LEU A 639      54.859  65.798   0.361  1.00  0.840          H  
ATOM  10335 1HB  LEU A 639      54.906  63.776   2.593  1.00  1.200          H  
ATOM  10336 2HB  LEU A 639      53.468  64.649   2.075  1.00  1.200          H  
ATOM  10337  HG  LEU A 639      55.055  62.605   0.516  1.00  1.200          H  
ATOM  10338 1HD1 LEU A 639      53.061  61.218   0.881  1.00  1.200          H  
ATOM  10339 2HD1 LEU A 639      53.794  61.723   2.420  1.00  1.200          H  
ATOM  10340 3HD1 LEU A 639      52.341  62.527   1.829  1.00  1.200          H  
ATOM  10341 1HD2 LEU A 639      53.184  62.764  -1.150  1.00  1.200          H  
ATOM  10342 2HD2 LEU A 639      52.465  64.092  -0.206  1.00  1.200          H  
ATOM  10343 3HD2 LEU A 639      54.019  64.318  -1.029  1.00  1.200          H  
ATOM  10344  N   ILE A 640      54.176  67.261   2.217  1.00  0.640          N  
ATOM  10345  CA  ILE A 640      53.817  68.269   3.204  1.00  0.630          C  
ATOM  10346  C   ILE A 640      52.501  67.775   3.825  1.00  0.620          C  
ATOM  10347  O   ILE A 640      51.574  67.404   3.097  1.00  0.630          O  
ATOM  10348  CB  ILE A 640      53.588  69.641   2.540  1.00  0.890          C  
ATOM  10349  CG1 ILE A 640      54.838  70.089   1.748  1.00  0.890          C  
ATOM  10350  CG2 ILE A 640      53.332  70.660   3.668  1.00  0.890          C  
ATOM  10351  CD1 ILE A 640      54.567  71.236   0.781  1.00  0.890          C  
ATOM  10352  H   ILE A 640      53.561  67.180   1.401  1.00  0.770          H  
ATOM  10353  HA  ILE A 640      54.584  68.339   3.978  1.00  0.760          H  
ATOM  10354  HB  ILE A 640      52.739  69.602   1.858  1.00  1.060          H  
ATOM  10355 1HG1 ILE A 640      55.606  70.397   2.460  1.00  1.060          H  
ATOM  10356 2HG1 ILE A 640      55.222  69.247   1.170  1.00  1.060          H  
ATOM  10357 1HG2 ILE A 640      53.179  71.642   3.261  1.00  1.060          H  
ATOM  10358 2HG2 ILE A 640      52.447  70.378   4.239  1.00  1.060          H  
ATOM  10359 3HG2 ILE A 640      54.198  70.687   4.344  1.00  1.060          H  
ATOM  10360 1HD1 ILE A 640      55.488  71.495   0.266  1.00  1.060          H  
ATOM  10361 2HD1 ILE A 640      53.821  70.921   0.061  1.00  1.060          H  
ATOM  10362 3HD1 ILE A 640      54.197  72.098   1.300  1.00  1.060          H  
ATOM  10363  N   LEU A 641      52.414  67.695   5.150  1.00  0.630          N  
ATOM  10364  CA  LEU A 641      51.200  67.204   5.801  1.00  0.630          C  
ATOM  10365  C   LEU A 641      50.128  68.279   5.808  1.00  0.610          C  
ATOM  10366  O   LEU A 641      50.411  69.431   6.138  1.00  0.640          O  
ATOM  10367  CB  LEU A 641      51.497  66.826   7.251  1.00  0.880          C  
ATOM  10368  CG  LEU A 641      50.425  66.111   8.040  1.00  0.880          C  
ATOM  10369  CD1 LEU A 641      50.187  64.717   7.500  1.00  0.880          C  
ATOM  10370  CD2 LEU A 641      50.872  66.030   9.404  1.00  0.880          C  
ATOM  10371  H   LEU A 641      53.196  67.986   5.739  1.00  0.760          H  
ATOM  10372  HA  LEU A 641      50.833  66.344   5.246  1.00  0.760          H  
ATOM  10373 1HB  LEU A 641      52.364  66.223   7.285  1.00  1.060          H  
ATOM  10374 2HB  LEU A 641      51.718  67.746   7.791  1.00  1.060          H  
ATOM  10375  HG  LEU A 641      49.486  66.666   7.997  1.00  1.060          H  
ATOM  10376 1HD1 LEU A 641      49.434  64.254   8.123  1.00  1.060          H  
ATOM  10377 2HD1 LEU A 641      49.834  64.750   6.472  1.00  1.060          H  
ATOM  10378 3HD1 LEU A 641      51.100  64.134   7.547  1.00  1.060          H  
ATOM  10379 1HD2 LEU A 641      50.128  65.523   9.980  1.00  1.060          H  
ATOM  10380 2HD2 LEU A 641      51.799  65.480   9.447  1.00  1.060          H  
ATOM  10381 3HD2 LEU A 641      51.019  67.041   9.781  1.00  1.060          H  
ATOM  10382  N   LEU A 642      48.886  67.907   5.518  1.00  0.580          N  
ATOM  10383  CA  LEU A 642      47.801  68.876   5.560  1.00  0.580          C  
ATOM  10384  C   LEU A 642      46.827  68.682   6.715  1.00  0.560          C  
ATOM  10385  O   LEU A 642      46.390  69.661   7.337  1.00  0.590          O  
ATOM  10386  CB  LEU A 642      47.090  68.812   4.231  1.00  0.810          C  
ATOM  10387  CG  LEU A 642      45.931  69.720   3.942  1.00  0.810          C  
ATOM  10388  CD1 LEU A 642      46.299  71.202   4.076  1.00  0.810          C  
ATOM  10389  CD2 LEU A 642      45.573  69.411   2.517  1.00  0.810          C  
ATOM  10390  H   LEU A 642      48.674  66.947   5.240  1.00  0.700          H  
ATOM  10391  HA  LEU A 642      48.249  69.861   5.665  1.00  0.700          H  
ATOM  10392 1HB  LEU A 642      47.800  68.972   3.508  1.00  0.970          H  
ATOM  10393 2HB  LEU A 642      46.730  67.795   4.103  1.00  0.970          H  
ATOM  10394  HG  LEU A 642      45.099  69.515   4.607  1.00  0.970          H  
ATOM  10395 1HD1 LEU A 642      45.434  71.800   3.821  1.00  0.970          H  
ATOM  10396 2HD1 LEU A 642      46.586  71.430   5.100  1.00  0.970          H  
ATOM  10397 3HD1 LEU A 642      47.117  71.451   3.409  1.00  0.970          H  
ATOM  10398 1HD2 LEU A 642      44.774  70.004   2.186  1.00  0.970          H  
ATOM  10399 2HD2 LEU A 642      46.430  69.605   1.869  1.00  0.970          H  
ATOM  10400 3HD2 LEU A 642      45.311  68.379   2.468  1.00  0.970          H  
ATOM  10401  N   GLY A 643      46.458  67.434   6.983  1.00  0.540          N  
ATOM  10402  CA  GLY A 643      45.454  67.202   8.013  1.00  0.530          C  
ATOM  10403  C   GLY A 643      44.856  65.804   7.976  1.00  0.490          C  
ATOM  10404  O   GLY A 643      45.486  64.849   7.511  1.00  0.480          O  
ATOM  10405  H   GLY A 643      46.864  66.667   6.443  1.00  0.650          H  
ATOM  10406 1HA  GLY A 643      45.881  67.401   8.995  1.00  0.640          H  
ATOM  10407 2HA  GLY A 643      44.657  67.926   7.874  1.00  0.640          H  
ATOM  10408  N   ALA A 644      43.646  65.687   8.506  1.00  0.490          N  
ATOM  10409  CA  ALA A 644      42.946  64.415   8.572  1.00  0.460          C  
ATOM  10410  C   ALA A 644      41.425  64.522   8.505  1.00  0.450          C  
ATOM  10411  O   ALA A 644      40.810  65.510   8.920  1.00  0.470          O  
ATOM  10412  CB  ALA A 644      43.291  63.730   9.863  1.00  0.660          C  
ATOM  10413  H   ALA A 644      43.234  66.528   8.914  1.00  0.590          H  
ATOM  10414  HA  ALA A 644      43.271  63.809   7.727  1.00  0.550          H  
ATOM  10415 1HB  ALA A 644      42.776  62.793   9.871  1.00  0.790          H  
ATOM  10416 2HB  ALA A 644      44.366  63.586   9.911  1.00  0.790          H  
ATOM  10417 3HB  ALA A 644      42.964  64.324  10.701  1.00  0.790          H  
ATOM  10418  N   THR A 645      40.807  63.445   8.042  1.00  0.430          N  
ATOM  10419  CA  THR A 645      39.350  63.333   8.027  1.00  0.430          C  
ATOM  10420  C   THR A 645      38.941  62.035   8.670  1.00  0.420          C  
ATOM  10421  O   THR A 645      39.760  61.117   8.848  1.00  0.420          O  
ATOM  10422  CB  THR A 645      38.747  63.248   6.607  1.00  0.600          C  
ATOM  10423  OG1 THR A 645      39.123  62.022   6.021  1.00  0.600          O  
ATOM  10424  CG2 THR A 645      39.228  64.327   5.749  1.00  0.600          C  
ATOM  10425  H   THR A 645      41.379  62.668   7.691  1.00  0.520          H  
ATOM  10426  HA  THR A 645      38.902  64.155   8.588  1.00  0.520          H  
ATOM  10427  HB  THR A 645      37.663  63.282   6.671  1.00  0.720          H  
ATOM  10428  HG1 THR A 645      38.692  61.293   6.490  1.00  0.720          H  
ATOM  10429 1HG2 THR A 645      38.801  64.212   4.776  1.00  0.720          H  
ATOM  10430 2HG2 THR A 645      38.912  65.242   6.165  1.00  0.720          H  
ATOM  10431 3HG2 THR A 645      40.312  64.292   5.674  1.00  0.720          H  
ATOM  10432  N   ALA A 646      37.647  61.922   8.943  1.00  0.430          N  
ATOM  10433  CA  ALA A 646      37.117  60.643   9.372  1.00  0.440          C  
ATOM  10434  C   ALA A 646      35.628  60.504   9.021  1.00  0.450          C  
ATOM  10435  O   ALA A 646      34.818  61.432   9.224  1.00  0.500          O  
ATOM  10436  CB  ALA A 646      37.394  60.471  10.820  1.00  0.610          C  
ATOM  10437  H   ALA A 646      37.057  62.757   8.861  1.00  0.520          H  
ATOM  10438  HA  ALA A 646      37.649  59.871   8.829  1.00  0.530          H  
ATOM  10439 1HB  ALA A 646      37.084  59.532  11.103  1.00  0.730          H  
ATOM  10440 2HB  ALA A 646      38.456  60.553  10.971  1.00  0.730          H  
ATOM  10441 3HB  ALA A 646      36.886  61.219  11.384  1.00  0.730          H  
ATOM  10442  N   ILE A 647      35.284  59.312   8.502  1.00  0.410          N  
ATOM  10443  CA  ILE A 647      33.934  59.001   8.012  1.00  0.420          C  
ATOM  10444  C   ILE A 647      33.228  57.885   8.796  1.00  0.440          C  
ATOM  10445  O   ILE A 647      33.826  56.855   9.124  1.00  0.440          O  
ATOM  10446  CB  ILE A 647      34.004  58.560   6.531  1.00  0.580          C  
ATOM  10447  CG1 ILE A 647      34.842  59.549   5.671  1.00  0.580          C  
ATOM  10448  CG2 ILE A 647      32.607  58.500   5.952  1.00  0.580          C  
ATOM  10449  CD1 ILE A 647      34.353  60.948   5.596  1.00  0.580          C  
ATOM  10450  H   ILE A 647      36.029  58.609   8.411  1.00  0.490          H  
ATOM  10451  HA  ILE A 647      33.317  59.894   8.099  1.00  0.500          H  
ATOM  10452  HB  ILE A 647      34.466  57.574   6.462  1.00  0.700          H  
ATOM  10453 1HG1 ILE A 647      35.854  59.574   6.065  1.00  0.700          H  
ATOM  10454 2HG1 ILE A 647      34.884  59.159   4.652  1.00  0.700          H  
ATOM  10455 1HG2 ILE A 647      32.696  58.185   4.923  1.00  0.700          H  
ATOM  10456 2HG2 ILE A 647      31.991  57.811   6.489  1.00  0.700          H  
ATOM  10457 3HG2 ILE A 647      32.138  59.455   5.996  1.00  0.700          H  
ATOM  10458 1HD1 ILE A 647      35.006  61.480   4.996  1.00  0.700          H  
ATOM  10459 2HD1 ILE A 647      33.373  61.010   5.163  1.00  0.700          H  
ATOM  10460 3HD1 ILE A 647      34.350  61.385   6.579  1.00  0.700          H  
ATOM  10461  N   GLU A 648      31.957  58.078   9.119  1.00  0.460          N  
ATOM  10462  CA  GLU A 648      31.213  57.059   9.834  1.00  0.470          C  
ATOM  10463  C   GLU A 648      30.623  56.003   8.917  1.00  0.460          C  
ATOM  10464  O   GLU A 648      29.929  56.306   7.942  1.00  0.460          O  
ATOM  10465  CB  GLU A 648      30.064  57.673  10.638  1.00  0.650          C  
ATOM  10466  CG  GLU A 648      29.291  56.664  11.494  1.00  0.650          C  
ATOM  10467  CD  GLU A 648      28.158  57.255  12.275  1.00  0.650          C  
ATOM  10468  OE1 GLU A 648      27.267  57.823  11.679  1.00  0.650          O  
ATOM  10469  OE2 GLU A 648      28.176  57.142  13.473  1.00  0.650          O  
ATOM  10470  H   GLU A 648      31.490  58.933   8.827  1.00  0.550          H  
ATOM  10471  HA  GLU A 648      31.890  56.556  10.520  1.00  0.560          H  
ATOM  10472 1HB  GLU A 648      30.450  58.415  11.299  1.00  0.780          H  
ATOM  10473 2HB  GLU A 648      29.367  58.166   9.963  1.00  0.780          H  
ATOM  10474 1HG  GLU A 648      28.885  55.905  10.859  1.00  0.780          H  
ATOM  10475 2HG  GLU A 648      29.989  56.185  12.181  1.00  0.780          H  
ATOM  10476  N   ASP A 649      30.869  54.747   9.279  1.00  0.480          N  
ATOM  10477  CA  ASP A 649      30.318  53.565   8.622  1.00  0.500          C  
ATOM  10478  C   ASP A 649      29.010  53.393   9.379  1.00  0.470          C  
ATOM  10479  O   ASP A 649      29.003  52.878  10.493  1.00  0.480          O  
ATOM  10480  CB  ASP A 649      31.332  52.417   8.809  1.00  0.690          C  
ATOM  10481  CG  ASP A 649      31.114  51.022   8.102  1.00  0.690          C  
ATOM  10482  OD1 ASP A 649      30.076  50.690   7.595  1.00  0.690          O  
ATOM  10483  OD2 ASP A 649      32.105  50.284   8.083  1.00  0.690          O  
ATOM  10484  H   ASP A 649      31.467  54.601  10.080  1.00  0.580          H  
ATOM  10485  HA  ASP A 649      30.106  53.759   7.576  1.00  0.600          H  
ATOM  10486 1HB  ASP A 649      32.292  52.786   8.461  1.00  0.830          H  
ATOM  10487 2HB  ASP A 649      31.462  52.253   9.870  1.00  0.830          H  
ATOM  10488  N   LYS A 650      27.938  53.998   8.864  1.00  0.450          N  
ATOM  10489  CA  LYS A 650      26.698  54.154   9.621  1.00  0.440          C  
ATOM  10490  C   LYS A 650      26.073  52.850  10.087  1.00  0.400          C  
ATOM  10491  O   LYS A 650      25.905  51.917   9.300  1.00  0.370          O  
ATOM  10492  CB  LYS A 650      25.714  54.968   8.778  1.00  0.620          C  
ATOM  10493  CG  LYS A 650      24.409  55.375   9.462  1.00  0.620          C  
ATOM  10494  CD  LYS A 650      23.594  56.301   8.537  1.00  0.620          C  
ATOM  10495  CE  LYS A 650      22.253  56.722   9.130  1.00  0.620          C  
ATOM  10496  NZ  LYS A 650      22.405  57.542  10.370  1.00  0.620          N  
ATOM  10497  H   LYS A 650      27.962  54.371   7.905  1.00  0.540          H  
ATOM  10498  HA  LYS A 650      26.924  54.734  10.514  1.00  0.530          H  
ATOM  10499 1HB  LYS A 650      26.211  55.872   8.421  1.00  0.740          H  
ATOM  10500 2HB  LYS A 650      25.453  54.382   7.905  1.00  0.740          H  
ATOM  10501 1HG  LYS A 650      23.820  54.482   9.682  1.00  0.740          H  
ATOM  10502 2HG  LYS A 650      24.642  55.885  10.397  1.00  0.740          H  
ATOM  10503 1HD  LYS A 650      24.178  57.190   8.292  1.00  0.740          H  
ATOM  10504 2HD  LYS A 650      23.387  55.763   7.626  1.00  0.740          H  
ATOM  10505 1HE  LYS A 650      21.713  57.305   8.385  1.00  0.740          H  
ATOM  10506 2HE  LYS A 650      21.675  55.839   9.368  1.00  0.740          H  
ATOM  10507 1HZ  LYS A 650      21.489  57.795  10.720  1.00  0.740          H  
ATOM  10508 2HZ  LYS A 650      22.890  56.996  11.070  1.00  0.740          H  
ATOM  10509 3HZ  LYS A 650      22.933  58.381  10.166  1.00  0.740          H  
ATOM  10510  N   LEU A 651      25.703  52.802  11.369  1.00  0.430          N  
ATOM  10511  CA  LEU A 651      25.110  51.603  11.953  1.00  0.410          C  
ATOM  10512  C   LEU A 651      23.608  51.633  11.799  1.00  0.410          C  
ATOM  10513  O   LEU A 651      23.022  52.707  11.651  1.00  0.430          O  
ATOM  10514  CB  LEU A 651      25.466  51.440  13.447  1.00  0.580          C  
ATOM  10515  CG  LEU A 651      26.860  50.798  13.762  1.00  0.580          C  
ATOM  10516  CD1 LEU A 651      27.954  51.802  13.497  1.00  0.580          C  
ATOM  10517  CD2 LEU A 651      26.905  50.309  15.202  1.00  0.580          C  
ATOM  10518  H   LEU A 651      25.865  53.610  11.957  1.00  0.520          H  
ATOM  10519  HA  LEU A 651      25.502  50.745  11.443  1.00  0.490          H  
ATOM  10520 1HB  LEU A 651      25.435  52.416  13.918  1.00  0.700          H  
ATOM  10521 2HB  LEU A 651      24.696  50.813  13.908  1.00  0.700          H  
ATOM  10522  HG  LEU A 651      27.018  49.946  13.095  1.00  0.700          H  
ATOM  10523 1HD1 LEU A 651      28.902  51.354  13.694  1.00  0.700          H  
ATOM  10524 2HD1 LEU A 651      27.933  52.110  12.476  1.00  0.700          H  
ATOM  10525 3HD1 LEU A 651      27.827  52.671  14.141  1.00  0.700          H  
ATOM  10526 1HD2 LEU A 651      27.868  49.854  15.388  1.00  0.700          H  
ATOM  10527 2HD2 LEU A 651      26.761  51.146  15.885  1.00  0.700          H  
ATOM  10528 3HD2 LEU A 651      26.133  49.581  15.356  1.00  0.700          H  
ATOM  10529  N   GLN A 652      22.984  50.467  11.865  1.00  0.410          N  
ATOM  10530  CA  GLN A 652      21.527  50.411  11.867  1.00  0.410          C  
ATOM  10531  C   GLN A 652      21.046  50.911  13.235  1.00  0.480          C  
ATOM  10532  O   GLN A 652      21.742  50.756  14.247  1.00  0.800          O  
ATOM  10533  CB  GLN A 652      20.999  48.994  11.595  1.00  0.570          C  
ATOM  10534  CG  GLN A 652      21.338  48.446  10.244  1.00  0.570          C  
ATOM  10535  CD  GLN A 652      20.675  47.101   9.960  1.00  0.570          C  
ATOM  10536  OE1 GLN A 652      19.744  46.649  10.686  1.00  0.570          O  
ATOM  10537  NE2 GLN A 652      21.161  46.484   8.897  1.00  0.570          N  
ATOM  10538  H   GLN A 652      23.565  49.624  11.920  1.00  0.490          H  
ATOM  10539  HA  GLN A 652      21.141  51.077  11.104  1.00  0.490          H  
ATOM  10540 1HB  GLN A 652      21.394  48.304  12.302  1.00  0.690          H  
ATOM  10541 2HB  GLN A 652      19.912  48.987  11.702  1.00  0.690          H  
ATOM  10542 1HG  GLN A 652      21.059  49.137   9.486  1.00  0.690          H  
ATOM  10543 2HG  GLN A 652      22.416  48.289  10.210  1.00  0.690          H  
ATOM  10544 1HE2 GLN A 652      20.841  45.566   8.582  1.00  0.690          H  
ATOM  10545 2HE2 GLN A 652      21.903  46.919   8.373  1.00  0.690          H  
ATOM  10546  N   ASP A 653      19.872  51.522  13.284  1.00  0.440          N  
ATOM  10547  CA  ASP A 653      19.382  51.999  14.560  1.00  0.470          C  
ATOM  10548  C   ASP A 653      19.237  50.863  15.553  1.00  0.500          C  
ATOM  10549  O   ASP A 653      18.783  49.767  15.222  1.00  0.710          O  
ATOM  10550  CB  ASP A 653      18.035  52.712  14.408  1.00  0.650          C  
ATOM  10551  CG  ASP A 653      18.117  54.106  13.752  1.00  0.650          C  
ATOM  10552  OD1 ASP A 653      19.194  54.640  13.604  1.00  0.650          O  
ATOM  10553  OD2 ASP A 653      17.088  54.620  13.417  1.00  0.650          O  
ATOM  10554  H   ASP A 653      19.321  51.663  12.450  1.00  0.530          H  
ATOM  10555  HA  ASP A 653      20.104  52.712  14.958  1.00  0.560          H  
ATOM  10556 1HB  ASP A 653      17.365  52.090  13.809  1.00  0.780          H  
ATOM  10557 2HB  ASP A 653      17.576  52.821  15.390  1.00  0.780          H  
ATOM  10558  N   GLY A 654      19.628  51.120  16.790  1.00  0.510          N  
ATOM  10559  CA  GLY A 654      19.486  50.140  17.853  1.00  0.530          C  
ATOM  10560  C   GLY A 654      20.591  49.082  17.900  1.00  0.490          C  
ATOM  10561  O   GLY A 654      20.574  48.225  18.787  1.00  0.510          O  
ATOM  10562  H   GLY A 654      20.020  52.027  17.010  1.00  0.610          H  
ATOM  10563 1HA  GLY A 654      19.459  50.662  18.809  1.00  0.640          H  
ATOM  10564 2HA  GLY A 654      18.521  49.646  17.749  1.00  0.640          H  
ATOM  10565  N   VAL A 655      21.577  49.129  17.003  1.00  0.440          N  
ATOM  10566  CA  VAL A 655      22.583  48.074  17.032  1.00  0.420          C  
ATOM  10567  C   VAL A 655      23.463  47.971  18.287  1.00  0.410          C  
ATOM  10568  O   VAL A 655      23.593  46.851  18.779  1.00  0.440          O  
ATOM  10569  CB  VAL A 655      23.465  48.145  15.778  1.00  0.600          C  
ATOM  10570  CG1 VAL A 655      24.659  47.202  15.889  1.00  0.600          C  
ATOM  10571  CG2 VAL A 655      22.655  47.738  14.617  1.00  0.600          C  
ATOM  10572  H   VAL A 655      21.572  49.844  16.262  1.00  0.530          H  
ATOM  10573  HA  VAL A 655      22.039  47.134  16.954  1.00  0.500          H  
ATOM  10574  HB  VAL A 655      23.803  49.159  15.630  1.00  0.720          H  
ATOM  10575 1HG1 VAL A 655      25.248  47.265  14.973  1.00  0.720          H  
ATOM  10576 2HG1 VAL A 655      25.274  47.480  16.722  1.00  0.720          H  
ATOM  10577 3HG1 VAL A 655      24.299  46.184  16.025  1.00  0.720          H  
ATOM  10578 1HG2 VAL A 655      23.251  47.810  13.723  1.00  0.720          H  
ATOM  10579 2HG2 VAL A 655      22.330  46.753  14.728  1.00  0.720          H  
ATOM  10580 3HG2 VAL A 655      21.799  48.381  14.541  1.00  0.720          H  
ATOM  10581  N   PRO A 656      24.143  49.027  18.804  1.00  0.400          N  
ATOM  10582  CA  PRO A 656      24.946  48.913  20.013  1.00  0.420          C  
ATOM  10583  C   PRO A 656      24.097  48.614  21.249  1.00  0.460          C  
ATOM  10584  O   PRO A 656      24.547  47.920  22.169  1.00  0.510          O  
ATOM  10585  CB  PRO A 656      25.633  50.273  20.084  1.00  0.630          C  
ATOM  10586  CG  PRO A 656      24.759  51.210  19.284  1.00  0.630          C  
ATOM  10587  CD  PRO A 656      24.155  50.364  18.186  1.00  0.630          C  
ATOM  10588  HA  PRO A 656      25.682  48.116  19.867  1.00  0.500          H  
ATOM  10589 1HB  PRO A 656      25.736  50.558  21.133  1.00  0.760          H  
ATOM  10590 2HB  PRO A 656      26.646  50.209  19.675  1.00  0.760          H  
ATOM  10591 1HG  PRO A 656      23.992  51.659  19.932  1.00  0.760          H  
ATOM  10592 2HG  PRO A 656      25.363  52.040  18.895  1.00  0.760          H  
ATOM  10593 1HD  PRO A 656      23.162  50.761  18.010  1.00  0.760          H  
ATOM  10594 2HD  PRO A 656      24.781  50.381  17.297  1.00  0.760          H  
ATOM  10595  N   GLU A 657      22.815  48.999  21.202  1.00  0.510          N  
ATOM  10596  CA  GLU A 657      21.896  48.700  22.283  1.00  0.540          C  
ATOM  10597  C   GLU A 657      21.622  47.211  22.263  1.00  0.490          C  
ATOM  10598  O   GLU A 657      21.668  46.544  23.299  1.00  0.490          O  
ATOM  10599  CB  GLU A 657      20.580  49.473  22.126  1.00  0.740          C  
ATOM  10600  CG  GLU A 657      20.671  50.988  22.305  1.00  0.740          C  
ATOM  10601  CD  GLU A 657      21.220  51.705  21.127  1.00  0.740          C  
ATOM  10602  OE1 GLU A 657      21.516  51.057  20.156  1.00  0.740          O  
ATOM  10603  OE2 GLU A 657      21.330  52.905  21.182  1.00  0.740          O  
ATOM  10604  H   GLU A 657      22.475  49.606  20.449  1.00  0.610          H  
ATOM  10605  HA  GLU A 657      22.363  48.965  23.232  1.00  0.650          H  
ATOM  10606 1HB  GLU A 657      20.167  49.283  21.139  1.00  0.890          H  
ATOM  10607 2HB  GLU A 657      19.858  49.096  22.845  1.00  0.890          H  
ATOM  10608 1HG  GLU A 657      19.689  51.387  22.499  1.00  0.890          H  
ATOM  10609 2HG  GLU A 657      21.279  51.183  23.172  1.00  0.890          H  
ATOM  10610  N   THR A 658      21.358  46.695  21.064  1.00  0.460          N  
ATOM  10611  CA  THR A 658      21.033  45.300  20.852  1.00  0.440          C  
ATOM  10612  C   THR A 658      22.168  44.398  21.284  1.00  0.430          C  
ATOM  10613  O   THR A 658      21.936  43.437  22.021  1.00  0.440          O  
ATOM  10614  CB  THR A 658      20.677  45.053  19.367  1.00  0.620          C  
ATOM  10615  OG1 THR A 658      19.534  45.849  19.015  1.00  0.620          O  
ATOM  10616  CG2 THR A 658      20.361  43.576  19.122  1.00  0.620          C  
ATOM  10617  H   THR A 658      21.323  47.324  20.262  1.00  0.550          H  
ATOM  10618  HA  THR A 658      20.179  45.054  21.464  1.00  0.530          H  
ATOM  10619  HB  THR A 658      21.507  45.353  18.743  1.00  0.750          H  
ATOM  10620  HG1 THR A 658      19.836  46.772  18.887  1.00  0.750          H  
ATOM  10621 1HG2 THR A 658      20.102  43.438  18.073  1.00  0.750          H  
ATOM  10622 2HG2 THR A 658      21.227  42.976  19.358  1.00  0.750          H  
ATOM  10623 3HG2 THR A 658      19.532  43.257  19.735  1.00  0.750          H  
ATOM  10624  N   ILE A 659      23.400  44.723  20.884  1.00  0.430          N  
ATOM  10625  CA  ILE A 659      24.533  43.894  21.267  1.00  0.440          C  
ATOM  10626  C   ILE A 659      24.698  43.901  22.785  1.00  0.440          C  
ATOM  10627  O   ILE A 659      24.913  42.840  23.382  1.00  0.440          O  
ATOM  10628  CB  ILE A 659      25.839  44.365  20.583  1.00  0.610          C  
ATOM  10629  CG1 ILE A 659      25.761  44.213  19.003  1.00  0.610          C  
ATOM  10630  CG2 ILE A 659      27.085  43.615  21.152  1.00  0.610          C  
ATOM  10631  CD1 ILE A 659      25.578  42.816  18.460  1.00  0.610          C  
ATOM  10632  H   ILE A 659      23.531  45.536  20.270  1.00  0.520          H  
ATOM  10633  HA  ILE A 659      24.330  42.870  20.973  1.00  0.530          H  
ATOM  10634  HB  ILE A 659      25.960  45.430  20.783  1.00  0.730          H  
ATOM  10635 1HG1 ILE A 659      24.945  44.821  18.640  1.00  0.730          H  
ATOM  10636 2HG1 ILE A 659      26.691  44.609  18.593  1.00  0.730          H  
ATOM  10637 1HG2 ILE A 659      27.976  44.007  20.665  1.00  0.730          H  
ATOM  10638 2HG2 ILE A 659      27.172  43.785  22.225  1.00  0.730          H  
ATOM  10639 3HG2 ILE A 659      27.013  42.553  20.972  1.00  0.730          H  
ATOM  10640 1HD1 ILE A 659      25.562  42.863  17.374  1.00  0.730          H  
ATOM  10641 2HD1 ILE A 659      26.403  42.207  18.779  1.00  0.730          H  
ATOM  10642 3HD1 ILE A 659      24.646  42.387  18.814  1.00  0.730          H  
ATOM  10643  N   SER A 660      24.589  45.077  23.420  1.00  0.460          N  
ATOM  10644  CA  SER A 660      24.716  45.162  24.865  1.00  0.460          C  
ATOM  10645  C   SER A 660      23.658  44.334  25.592  1.00  0.440          C  
ATOM  10646  O   SER A 660      23.988  43.596  26.524  1.00  0.450          O  
ATOM  10647  CB  SER A 660      24.626  46.604  25.315  1.00  0.640          C  
ATOM  10648  OG  SER A 660      24.745  46.701  26.710  1.00  0.640          O  
ATOM  10649  H   SER A 660      24.447  45.947  22.895  1.00  0.550          H  
ATOM  10650  HA  SER A 660      25.698  44.778  25.139  1.00  0.550          H  
ATOM  10651 1HB  SER A 660      25.415  47.184  24.833  1.00  0.770          H  
ATOM  10652 2HB  SER A 660      23.673  47.024  24.994  1.00  0.770          H  
ATOM  10653  HG  SER A 660      24.671  47.633  26.909  1.00  0.770          H  
ATOM  10654  N   LYS A 661      22.388  44.426  25.168  1.00  0.430          N  
ATOM  10655  CA  LYS A 661      21.329  43.681  25.843  1.00  0.400          C  
ATOM  10656  C   LYS A 661      21.525  42.176  25.700  1.00  0.390          C  
ATOM  10657  O   LYS A 661      21.314  41.424  26.661  1.00  0.380          O  
ATOM  10658  CB  LYS A 661      19.957  44.077  25.280  1.00  0.570          C  
ATOM  10659  CG  LYS A 661      19.483  45.507  25.600  1.00  0.570          C  
ATOM  10660  CD  LYS A 661      19.145  45.695  27.073  1.00  0.570          C  
ATOM  10661  CE  LYS A 661      18.620  47.093  27.340  1.00  0.570          C  
ATOM  10662  NZ  LYS A 661      18.317  47.287  28.779  1.00  0.570          N  
ATOM  10663  H   LYS A 661      22.159  45.060  24.395  1.00  0.520          H  
ATOM  10664  HA  LYS A 661      21.371  43.914  26.902  1.00  0.480          H  
ATOM  10665 1HB  LYS A 661      19.984  43.979  24.192  1.00  0.690          H  
ATOM  10666 2HB  LYS A 661      19.207  43.397  25.651  1.00  0.690          H  
ATOM  10667 1HG  LYS A 661      20.267  46.210  25.337  1.00  0.690          H  
ATOM  10668 2HG  LYS A 661      18.603  45.737  24.996  1.00  0.690          H  
ATOM  10669 1HD  LYS A 661      18.384  44.965  27.377  1.00  0.690          H  
ATOM  10670 2HD  LYS A 661      20.028  45.547  27.684  1.00  0.690          H  
ATOM  10671 1HE  LYS A 661      19.364  47.825  27.029  1.00  0.690          H  
ATOM  10672 2HE  LYS A 661      17.707  47.249  26.766  1.00  0.690          H  
ATOM  10673 1HZ  LYS A 661      17.964  48.217  28.935  1.00  0.690          H  
ATOM  10674 2HZ  LYS A 661      17.604  46.597  29.048  1.00  0.690          H  
ATOM  10675 3HZ  LYS A 661      19.152  47.148  29.332  1.00  0.690          H  
ATOM  10676  N   LEU A 662      21.936  41.730  24.516  1.00  0.380          N  
ATOM  10677  CA  LEU A 662      22.146  40.314  24.312  1.00  0.370          C  
ATOM  10678  C   LEU A 662      23.313  39.840  25.189  1.00  0.370          C  
ATOM  10679  O   LEU A 662      23.220  38.793  25.831  1.00  0.360          O  
ATOM  10680  CB  LEU A 662      22.405  40.069  22.825  1.00  0.520          C  
ATOM  10681  CG  LEU A 662      21.184  40.341  21.860  1.00  0.520          C  
ATOM  10682  CD1 LEU A 662      21.689  40.330  20.446  1.00  0.520          C  
ATOM  10683  CD2 LEU A 662      20.071  39.285  22.026  1.00  0.520          C  
ATOM  10684  H   LEU A 662      22.068  42.382  23.734  1.00  0.460          H  
ATOM  10685  HA  LEU A 662      21.252  39.787  24.621  1.00  0.440          H  
ATOM  10686 1HB  LEU A 662      23.229  40.715  22.513  1.00  0.630          H  
ATOM  10687 2HB  LEU A 662      22.707  39.039  22.693  1.00  0.630          H  
ATOM  10688  HG  LEU A 662      20.767  41.321  22.074  1.00  0.630          H  
ATOM  10689 1HD1 LEU A 662      20.868  40.544  19.785  1.00  0.630          H  
ATOM  10690 2HD1 LEU A 662      22.458  41.095  20.329  1.00  0.630          H  
ATOM  10691 3HD1 LEU A 662      22.103  39.375  20.210  1.00  0.630          H  
ATOM  10692 1HD2 LEU A 662      19.250  39.507  21.340  1.00  0.630          H  
ATOM  10693 2HD2 LEU A 662      20.473  38.304  21.799  1.00  0.630          H  
ATOM  10694 3HD2 LEU A 662      19.686  39.295  23.041  1.00  0.630          H  
ATOM  10695  N   ALA A 663      24.380  40.646  25.296  1.00  0.390          N  
ATOM  10696  CA  ALA A 663      25.504  40.292  26.161  1.00  0.400          C  
ATOM  10697  C   ALA A 663      25.070  40.189  27.639  1.00  0.380          C  
ATOM  10698  O   ALA A 663      25.469  39.271  28.361  1.00  0.380          O  
ATOM  10699  CB  ALA A 663      26.603  41.327  26.018  1.00  0.560          C  
ATOM  10700  H   ALA A 663      24.443  41.496  24.726  1.00  0.470          H  
ATOM  10701  HA  ALA A 663      25.882  39.319  25.842  1.00  0.480          H  
ATOM  10702 1HB  ALA A 663      27.450  41.046  26.638  1.00  0.670          H  
ATOM  10703 2HB  ALA A 663      26.912  41.378  24.974  1.00  0.670          H  
ATOM  10704 3HB  ALA A 663      26.225  42.299  26.331  1.00  0.670          H  
ATOM  10705  N   LYS A 664      24.197  41.104  28.090  1.00  0.380          N  
ATOM  10706  CA  LYS A 664      23.702  41.097  29.475  1.00  0.390          C  
ATOM  10707  C   LYS A 664      22.834  39.865  29.759  1.00  0.380          C  
ATOM  10708  O   LYS A 664      22.750  39.391  30.894  1.00  0.400          O  
ATOM  10709  CB  LYS A 664      22.945  42.383  29.790  1.00  0.540          C  
ATOM  10710  CG  LYS A 664      23.793  43.671  29.832  1.00  0.540          C  
ATOM  10711  CD  LYS A 664      24.748  43.720  31.027  1.00  0.540          C  
ATOM  10712  CE  LYS A 664      25.481  45.056  31.083  1.00  0.540          C  
ATOM  10713  NZ  LYS A 664      26.446  45.121  32.222  1.00  0.540          N  
ATOM  10714  H   LYS A 664      23.932  41.875  27.465  1.00  0.460          H  
ATOM  10715  HA  LYS A 664      24.560  41.030  30.137  1.00  0.470          H  
ATOM  10716 1HB  LYS A 664      22.172  42.529  29.036  1.00  0.650          H  
ATOM  10717 2HB  LYS A 664      22.465  42.281  30.756  1.00  0.650          H  
ATOM  10718 1HG  LYS A 664      24.394  43.724  28.933  1.00  0.650          H  
ATOM  10719 2HG  LYS A 664      23.136  44.538  29.852  1.00  0.650          H  
ATOM  10720 1HD  LYS A 664      24.188  43.576  31.953  1.00  0.650          H  
ATOM  10721 2HD  LYS A 664      25.491  42.933  30.944  1.00  0.650          H  
ATOM  10722 1HE  LYS A 664      26.025  45.202  30.150  1.00  0.650          H  
ATOM  10723 2HE  LYS A 664      24.751  45.856  31.196  1.00  0.650          H  
ATOM  10724 1HZ  LYS A 664      26.907  46.021  32.221  1.00  0.650          H  
ATOM  10725 2HZ  LYS A 664      25.951  44.999  33.095  1.00  0.650          H  
ATOM  10726 3HZ  LYS A 664      27.138  44.391  32.124  1.00  0.650          H  
ATOM  10727  N   ALA A 665      22.234  39.324  28.700  1.00  0.370          N  
ATOM  10728  CA  ALA A 665      21.418  38.117  28.697  1.00  0.360          C  
ATOM  10729  C   ALA A 665      22.279  36.848  28.634  1.00  0.350          C  
ATOM  10730  O   ALA A 665      21.735  35.746  28.539  1.00  0.360          O  
ATOM  10731  CB  ALA A 665      20.474  38.142  27.519  1.00  0.510          C  
ATOM  10732  H   ALA A 665      22.277  39.837  27.812  1.00  0.440          H  
ATOM  10733  HA  ALA A 665      20.844  38.091  29.617  1.00  0.430          H  
ATOM  10734 1HB  ALA A 665      19.863  37.280  27.520  1.00  0.610          H  
ATOM  10735 2HB  ALA A 665      19.862  39.018  27.588  1.00  0.610          H  
ATOM  10736 3HB  ALA A 665      21.033  38.169  26.608  1.00  0.610          H  
ATOM  10737  N   ASP A 666      23.614  37.013  28.658  1.00  0.350          N  
ATOM  10738  CA  ASP A 666      24.615  35.958  28.536  1.00  0.350          C  
ATOM  10739  C   ASP A 666      24.605  35.268  27.176  1.00  0.340          C  
ATOM  10740  O   ASP A 666      24.825  34.059  27.066  1.00  0.360          O  
ATOM  10741  CB  ASP A 666      24.476  34.899  29.655  1.00  0.490          C  
ATOM  10742  CG  ASP A 666      24.827  35.429  31.069  1.00  0.490          C  
ATOM  10743  OD1 ASP A 666      25.727  36.233  31.164  1.00  0.490          O  
ATOM  10744  OD2 ASP A 666      24.220  35.009  32.028  1.00  0.490          O  
ATOM  10745  H   ASP A 666      24.003  37.955  28.734  1.00  0.420          H  
ATOM  10746  HA  ASP A 666      25.593  36.429  28.655  1.00  0.420          H  
ATOM  10747 1HB  ASP A 666      23.465  34.499  29.671  1.00  0.590          H  
ATOM  10748 2HB  ASP A 666      25.139  34.058  29.434  1.00  0.590          H  
ATOM  10749  N   ILE A 667      24.406  36.047  26.116  1.00  0.350          N  
ATOM  10750  CA  ILE A 667      24.447  35.520  24.765  1.00  0.360          C  
ATOM  10751  C   ILE A 667      25.754  35.997  24.126  1.00  0.390          C  
ATOM  10752  O   ILE A 667      26.057  37.192  24.136  1.00  0.420          O  
ATOM  10753  CB  ILE A 667      23.259  36.027  23.953  1.00  0.500          C  
ATOM  10754  CG1 ILE A 667      21.924  35.639  24.646  1.00  0.500          C  
ATOM  10755  CG2 ILE A 667      23.323  35.369  22.593  1.00  0.500          C  
ATOM  10756  CD1 ILE A 667      20.731  36.397  24.111  1.00  0.500          C  
ATOM  10757  H   ILE A 667      24.193  37.043  26.231  1.00  0.420          H  
ATOM  10758  HA  ILE A 667      24.442  34.430  24.788  1.00  0.430          H  
ATOM  10759  HB  ILE A 667      23.296  37.099  23.855  1.00  0.600          H  
ATOM  10760 1HG1 ILE A 667      21.747  34.575  24.510  1.00  0.600          H  
ATOM  10761 2HG1 ILE A 667      21.998  35.840  25.715  1.00  0.600          H  
ATOM  10762 1HG2 ILE A 667      22.502  35.685  22.025  1.00  0.600          H  
ATOM  10763 2HG2 ILE A 667      24.245  35.637  22.077  1.00  0.600          H  
ATOM  10764 3HG2 ILE A 667      23.278  34.284  22.715  1.00  0.600          H  
ATOM  10765 1HD1 ILE A 667      19.837  36.098  24.633  1.00  0.600          H  
ATOM  10766 2HD1 ILE A 667      20.896  37.454  24.270  1.00  0.600          H  
ATOM  10767 3HD1 ILE A 667      20.603  36.207  23.063  1.00  0.600          H  
ATOM  10768  N   LYS A 668      26.550  35.063  23.612  1.00  0.400          N  
ATOM  10769  CA  LYS A 668      27.848  35.405  23.025  1.00  0.430          C  
ATOM  10770  C   LYS A 668      27.670  35.864  21.580  1.00  0.400          C  
ATOM  10771  O   LYS A 668      26.942  35.212  20.822  1.00  0.360          O  
ATOM  10772  CB  LYS A 668      28.744  34.178  23.074  1.00  0.590          C  
ATOM  10773  CG  LYS A 668      29.033  33.696  24.492  1.00  0.590          C  
ATOM  10774  CD  LYS A 668      29.889  32.457  24.473  1.00  0.590          C  
ATOM  10775  CE  LYS A 668      29.981  31.806  25.829  1.00  0.590          C  
ATOM  10776  NZ  LYS A 668      30.809  30.560  25.787  1.00  0.590          N  
ATOM  10777  H   LYS A 668      26.239  34.084  23.614  1.00  0.480          H  
ATOM  10778  HA  LYS A 668      28.297  36.220  23.594  1.00  0.520          H  
ATOM  10779 1HB  LYS A 668      28.272  33.359  22.528  1.00  0.710          H  
ATOM  10780 2HB  LYS A 668      29.695  34.401  22.585  1.00  0.710          H  
ATOM  10781 1HG  LYS A 668      29.547  34.483  25.047  1.00  0.710          H  
ATOM  10782 2HG  LYS A 668      28.090  33.474  24.994  1.00  0.710          H  
ATOM  10783 1HD  LYS A 668      29.431  31.757  23.811  1.00  0.710          H  
ATOM  10784 2HD  LYS A 668      30.895  32.688  24.111  1.00  0.710          H  
ATOM  10785 1HE  LYS A 668      30.395  32.499  26.548  1.00  0.710          H  
ATOM  10786 2HE  LYS A 668      28.971  31.538  26.140  1.00  0.710          H  
ATOM  10787 1HZ  LYS A 668      30.816  30.129  26.698  1.00  0.710          H  
ATOM  10788 2HZ  LYS A 668      30.410  29.925  25.098  1.00  0.710          H  
ATOM  10789 3HZ  LYS A 668      31.785  30.751  25.511  1.00  0.710          H  
ATOM  10790  N   ILE A 669      28.337  36.956  21.175  1.00  0.430          N  
ATOM  10791  CA  ILE A 669      28.166  37.400  19.787  1.00  0.410          C  
ATOM  10792  C   ILE A 669      29.443  37.208  18.970  1.00  0.390          C  
ATOM  10793  O   ILE A 669      30.506  37.752  19.303  1.00  0.440          O  
ATOM  10794  CB  ILE A 669      27.771  38.893  19.693  1.00  0.580          C  
ATOM  10795  CG1 ILE A 669      26.540  39.246  20.648  1.00  0.580          C  
ATOM  10796  CG2 ILE A 669      27.419  39.212  18.196  1.00  0.580          C  
ATOM  10797  CD1 ILE A 669      25.251  38.514  20.428  1.00  0.580          C  
ATOM  10798  H   ILE A 669      28.933  37.463  21.827  1.00  0.520          H  
ATOM  10799  HA  ILE A 669      27.386  36.805  19.312  1.00  0.490          H  
ATOM  10800  HB  ILE A 669      28.606  39.515  20.009  1.00  0.700          H  
ATOM  10801 1HG1 ILE A 669      26.848  39.053  21.679  1.00  0.700          H  
ATOM  10802 2HG1 ILE A 669      26.327  40.304  20.546  1.00  0.700          H  
ATOM  10803 1HG2 ILE A 669      27.156  40.242  18.092  1.00  0.700          H  
ATOM  10804 2HG2 ILE A 669      28.274  39.009  17.551  1.00  0.700          H  
ATOM  10805 3HG2 ILE A 669      26.583  38.592  17.867  1.00  0.700          H  
ATOM  10806 1HD1 ILE A 669      24.531  38.861  21.154  1.00  0.700          H  
ATOM  10807 2HD1 ILE A 669      24.869  38.701  19.431  1.00  0.700          H  
ATOM  10808 3HD1 ILE A 669      25.410  37.456  20.573  1.00  0.700          H  
ATOM  10809  N   TRP A 670      29.317  36.467  17.878  1.00  0.360          N  
ATOM  10810  CA  TRP A 670      30.426  36.244  16.975  1.00  0.380          C  
ATOM  10811  C   TRP A 670      30.095  36.916  15.636  1.00  0.420          C  
ATOM  10812  O   TRP A 670      28.948  36.887  15.180  1.00  0.540          O  
ATOM  10813  CB  TRP A 670      30.696  34.744  16.743  1.00  0.520          C  
ATOM  10814  CG  TRP A 670      31.189  33.888  17.966  1.00  0.520          C  
ATOM  10815  CD1 TRP A 670      31.044  34.118  19.311  1.00  0.520          C  
ATOM  10816  CD2 TRP A 670      31.931  32.642  17.876  1.00  0.520          C  
ATOM  10817  NE1 TRP A 670      31.616  33.097  20.025  1.00  0.520          N  
ATOM  10818  CE2 TRP A 670      32.141  32.191  19.170  1.00  0.520          C  
ATOM  10819  CE3 TRP A 670      32.421  31.892  16.823  1.00  0.520          C  
ATOM  10820  CZ2 TRP A 670      32.787  31.016  19.428  1.00  0.520          C  
ATOM  10821  CZ3 TRP A 670      33.069  30.709  17.090  1.00  0.520          C  
ATOM  10822  CH2 TRP A 670      33.237  30.277  18.357  1.00  0.520          C  
ATOM  10823  H   TRP A 670      28.407  36.051  17.661  1.00  0.430          H  
ATOM  10824  HA  TRP A 670      31.319  36.704  17.382  1.00  0.460          H  
ATOM  10825 1HB  TRP A 670      29.776  34.285  16.384  1.00  0.630          H  
ATOM  10826 2HB  TRP A 670      31.433  34.648  15.949  1.00  0.630          H  
ATOM  10827  HD1 TRP A 670      30.554  34.958  19.767  1.00  0.630          H  
ATOM  10828  HE1 TRP A 670      31.661  33.012  21.030  1.00  0.630          H  
ATOM  10829  HE3 TRP A 670      32.297  32.228  15.812  1.00  0.630          H  
ATOM  10830  HZ2 TRP A 670      32.942  30.668  20.435  1.00  0.630          H  
ATOM  10831  HZ3 TRP A 670      33.434  30.130  16.259  1.00  0.630          H  
ATOM  10832  HH2 TRP A 670      33.751  29.333  18.537  1.00  0.630          H  
ATOM  10833  N   VAL A 671      31.097  37.488  14.997  1.00  0.370          N  
ATOM  10834  CA  VAL A 671      30.916  38.108  13.704  1.00  0.380          C  
ATOM  10835  C   VAL A 671      31.758  37.437  12.660  1.00  0.380          C  
ATOM  10836  O   VAL A 671      32.957  37.224  12.835  1.00  0.400          O  
ATOM  10837  CB  VAL A 671      31.240  39.617  13.744  1.00  0.530          C  
ATOM  10838  CG1 VAL A 671      31.132  40.267  12.331  1.00  0.530          C  
ATOM  10839  CG2 VAL A 671      30.266  40.307  14.692  1.00  0.530          C  
ATOM  10840  H   VAL A 671      32.015  37.484  15.426  1.00  0.440          H  
ATOM  10841  HA  VAL A 671      29.879  38.003  13.434  1.00  0.460          H  
ATOM  10842  HB  VAL A 671      32.228  39.739  14.079  1.00  0.630          H  
ATOM  10843 1HG1 VAL A 671      31.372  41.326  12.400  1.00  0.630          H  
ATOM  10844 2HG1 VAL A 671      31.827  39.793  11.639  1.00  0.630          H  
ATOM  10845 3HG1 VAL A 671      30.114  40.156  11.956  1.00  0.630          H  
ATOM  10846 1HG2 VAL A 671      30.491  41.368  14.744  1.00  0.630          H  
ATOM  10847 2HG2 VAL A 671      29.242  40.166  14.321  1.00  0.630          H  
ATOM  10848 3HG2 VAL A 671      30.352  39.870  15.677  1.00  0.630          H  
ATOM  10849  N   LEU A 672      31.099  37.042  11.604  1.00  0.380          N  
ATOM  10850  CA  LEU A 672      31.759  36.409  10.490  1.00  0.390          C  
ATOM  10851  C   LEU A 672      31.561  37.342   9.329  1.00  0.390          C  
ATOM  10852  O   LEU A 672      30.453  37.454   8.813  1.00  0.420          O  
ATOM  10853  CB  LEU A 672      31.153  35.026  10.238  1.00  0.540          C  
ATOM  10854  CG  LEU A 672      31.168  34.051  11.450  1.00  0.540          C  
ATOM  10855  CD1 LEU A 672      30.445  32.763  11.073  1.00  0.540          C  
ATOM  10856  CD2 LEU A 672      32.588  33.738  11.868  1.00  0.540          C  
ATOM  10857  H   LEU A 672      30.103  37.279  11.577  1.00  0.460          H  
ATOM  10858  HA  LEU A 672      32.827  36.334  10.674  1.00  0.470          H  
ATOM  10859 1HB  LEU A 672      30.112  35.153   9.924  1.00  0.650          H  
ATOM  10860 2HB  LEU A 672      31.702  34.566   9.447  1.00  0.650          H  
ATOM  10861  HG  LEU A 672      30.646  34.517  12.282  1.00  0.650          H  
ATOM  10862 1HD1 LEU A 672      30.441  32.071  11.901  1.00  0.650          H  
ATOM  10863 2HD1 LEU A 672      29.418  32.973  10.777  1.00  0.650          H  
ATOM  10864 3HD1 LEU A 672      30.960  32.318  10.281  1.00  0.650          H  
ATOM  10865 1HD2 LEU A 672      32.563  33.072  12.712  1.00  0.650          H  
ATOM  10866 2HD2 LEU A 672      33.123  33.266  11.040  1.00  0.650          H  
ATOM  10867 3HD2 LEU A 672      33.098  34.646  12.160  1.00  0.650          H  
ATOM  10868  N   THR A 673      32.614  38.035   8.919  1.00  0.410          N  
ATOM  10869  CA  THR A 673      32.419  39.024   7.880  1.00  0.440          C  
ATOM  10870  C   THR A 673      33.260  38.839   6.666  1.00  0.370          C  
ATOM  10871  O   THR A 673      34.458  38.571   6.746  1.00  0.390          O  
ATOM  10872  CB  THR A 673      32.623  40.471   8.379  1.00  0.600          C  
ATOM  10873  OG1 THR A 673      32.388  41.351   7.267  1.00  0.600          O  
ATOM  10874  CG2 THR A 673      34.027  40.723   8.918  1.00  0.600          C  
ATOM  10875  H   THR A 673      33.531  37.903   9.351  1.00  0.490          H  
ATOM  10876  HA  THR A 673      31.402  38.943   7.547  1.00  0.530          H  
ATOM  10877  HB  THR A 673      31.890  40.676   9.160  1.00  0.720          H  
ATOM  10878  HG1 THR A 673      31.418  41.324   7.085  1.00  0.720          H  
ATOM  10879 1HG2 THR A 673      34.097  41.756   9.244  1.00  0.720          H  
ATOM  10880 2HG2 THR A 673      34.224  40.061   9.760  1.00  0.720          H  
ATOM  10881 3HG2 THR A 673      34.754  40.555   8.139  1.00  0.720          H  
ATOM  10882  N   GLY A 674      32.640  39.093   5.523  1.00  0.400          N  
ATOM  10883  CA  GLY A 674      33.351  39.051   4.245  1.00  0.410          C  
ATOM  10884  C   GLY A 674      34.243  40.291   4.013  1.00  0.390          C  
ATOM  10885  O   GLY A 674      35.055  40.324   3.086  1.00  0.500          O  
ATOM  10886  H   GLY A 674      31.618  39.263   5.569  1.00  0.480          H  
ATOM  10887 1HA  GLY A 674      33.946  38.146   4.183  1.00  0.490          H  
ATOM  10888 2HA  GLY A 674      32.620  38.975   3.445  1.00  0.490          H  
ATOM  10889  N   ASP A 675      34.115  41.307   4.870  1.00  0.390          N  
ATOM  10890  CA  ASP A 675      34.869  42.533   4.677  1.00  0.410          C  
ATOM  10891  C   ASP A 675      36.291  42.453   5.258  1.00  0.400          C  
ATOM  10892  O   ASP A 675      36.720  41.449   5.849  1.00  0.400          O  
ATOM  10893  CB  ASP A 675      34.096  43.723   5.295  1.00  0.570          C  
ATOM  10894  CG  ASP A 675      34.418  45.121   4.628  1.00  0.570          C  
ATOM  10895  OD1 ASP A 675      35.271  45.125   3.777  1.00  0.570          O  
ATOM  10896  OD2 ASP A 675      33.872  46.159   5.026  1.00  0.570          O  
ATOM  10897  H   ASP A 675      33.467  41.232   5.650  1.00  0.470          H  
ATOM  10898  HA  ASP A 675      34.951  42.716   3.606  1.00  0.490          H  
ATOM  10899 1HB  ASP A 675      33.023  43.535   5.219  1.00  0.680          H  
ATOM  10900 2HB  ASP A 675      34.342  43.778   6.358  1.00  0.680          H  
ATOM  10901  N   LYS A 676      37.013  43.555   5.099  1.00  0.390          N  
ATOM  10902  CA  LYS A 676      38.400  43.715   5.506  1.00  0.400          C  
ATOM  10903  C   LYS A 676      38.565  44.026   6.994  1.00  0.400          C  
ATOM  10904  O   LYS A 676      37.652  44.531   7.656  1.00  0.400          O  
ATOM  10905  CB  LYS A 676      39.017  44.807   4.628  1.00  0.560          C  
ATOM  10906  CG  LYS A 676      39.022  44.388   3.148  1.00  0.560          C  
ATOM  10907  CD  LYS A 676      39.607  45.411   2.185  1.00  0.560          C  
ATOM  10908  CE  LYS A 676      39.419  44.900   0.738  1.00  0.560          C  
ATOM  10909  NZ  LYS A 676      39.961  45.827  -0.277  1.00  0.560          N  
ATOM  10910  H   LYS A 676      36.564  44.314   4.585  1.00  0.470          H  
ATOM  10911  HA  LYS A 676      38.919  42.780   5.313  1.00  0.480          H  
ATOM  10912 1HB  LYS A 676      38.429  45.726   4.721  1.00  0.670          H  
ATOM  10913 2HB  LYS A 676      40.037  45.028   4.952  1.00  0.670          H  
ATOM  10914 1HG  LYS A 676      39.583  43.461   3.051  1.00  0.670          H  
ATOM  10915 2HG  LYS A 676      37.992  44.193   2.840  1.00  0.670          H  
ATOM  10916 1HD  LYS A 676      39.091  46.372   2.302  1.00  0.670          H  
ATOM  10917 2HD  LYS A 676      40.668  45.558   2.387  1.00  0.670          H  
ATOM  10918 1HE  LYS A 676      39.908  43.933   0.632  1.00  0.670          H  
ATOM  10919 2HE  LYS A 676      38.348  44.772   0.554  1.00  0.670          H  
ATOM  10920 1HZ  LYS A 676      39.794  45.447  -1.199  1.00  0.670          H  
ATOM  10921 2HZ  LYS A 676      39.491  46.726  -0.192  1.00  0.670          H  
ATOM  10922 3HZ  LYS A 676      40.950  45.938  -0.139  1.00  0.670          H  
ATOM  10923  N   LYS A 677      39.747  43.713   7.515  1.00  0.430          N  
ATOM  10924  CA  LYS A 677      40.079  43.939   8.912  1.00  0.460          C  
ATOM  10925  C   LYS A 677      39.874  45.360   9.416  1.00  0.450          C  
ATOM  10926  O   LYS A 677      39.425  45.553  10.551  1.00  0.460          O  
ATOM  10927  CB  LYS A 677      41.524  43.528   9.153  1.00  0.630          C  
ATOM  10928  CG  LYS A 677      42.004  43.689  10.578  1.00  0.630          C  
ATOM  10929  CD  LYS A 677      43.418  43.192  10.717  1.00  0.630          C  
ATOM  10930  CE  LYS A 677      43.961  43.426  12.108  1.00  0.630          C  
ATOM  10931  NZ  LYS A 677      45.334  42.922  12.222  1.00  0.630          N  
ATOM  10932  H   LYS A 677      40.450  43.300   6.915  1.00  0.520          H  
ATOM  10933  HA  LYS A 677      39.440  43.303   9.507  1.00  0.550          H  
ATOM  10934 1HB  LYS A 677      41.657  42.482   8.872  1.00  0.760          H  
ATOM  10935 2HB  LYS A 677      42.178  44.128   8.514  1.00  0.760          H  
ATOM  10936 1HG  LYS A 677      41.970  44.742  10.872  1.00  0.760          H  
ATOM  10937 2HG  LYS A 677      41.361  43.121  11.242  1.00  0.760          H  
ATOM  10938 1HD  LYS A 677      43.452  42.119  10.507  1.00  0.760          H  
ATOM  10939 2HD  LYS A 677      44.054  43.706   9.997  1.00  0.760          H  
ATOM  10940 1HE  LYS A 677      43.953  44.494  12.324  1.00  0.760          H  
ATOM  10941 2HE  LYS A 677      43.334  42.913  12.837  1.00  0.760          H  
ATOM  10942 1HZ  LYS A 677      45.703  43.068  13.143  1.00  0.760          H  
ATOM  10943 2HZ  LYS A 677      45.328  41.908  12.029  1.00  0.760          H  
ATOM  10944 3HZ  LYS A 677      45.930  43.379  11.554  1.00  0.760          H  
ATOM  10945  N   GLU A 678      40.246  46.354   8.620  1.00  0.480          N  
ATOM  10946  CA  GLU A 678      40.181  47.734   9.079  1.00  0.500          C  
ATOM  10947  C   GLU A 678      38.765  48.228   9.380  1.00  0.450          C  
ATOM  10948  O   GLU A 678      38.528  48.904  10.396  1.00  0.460          O  
ATOM  10949  CB  GLU A 678      40.826  48.629   8.025  1.00  0.690          C  
ATOM  10950  CG  GLU A 678      42.343  48.436   7.851  1.00  0.690          C  
ATOM  10951  CD  GLU A 678      42.720  47.242   7.020  1.00  0.690          C  
ATOM  10952  OE1 GLU A 678      41.826  46.597   6.507  1.00  0.690          O  
ATOM  10953  OE2 GLU A 678      43.896  46.967   6.899  1.00  0.690          O  
ATOM  10954  H   GLU A 678      40.611  46.151   7.684  1.00  0.580          H  
ATOM  10955  HA  GLU A 678      40.766  47.808   9.996  1.00  0.600          H  
ATOM  10956 1HB  GLU A 678      40.341  48.480   7.061  1.00  0.830          H  
ATOM  10957 2HB  GLU A 678      40.670  49.647   8.309  1.00  0.830          H  
ATOM  10958 1HG  GLU A 678      42.754  49.330   7.378  1.00  0.830          H  
ATOM  10959 2HG  GLU A 678      42.792  48.349   8.840  1.00  0.830          H  
ATOM  10960  N   THR A 679      37.814  47.864   8.528  1.00  0.440          N  
ATOM  10961  CA  THR A 679      36.468  48.331   8.726  1.00  0.430          C  
ATOM  10962  C   THR A 679      35.760  47.429   9.734  1.00  0.430          C  
ATOM  10963  O   THR A 679      34.902  47.894  10.500  1.00  0.450          O  
ATOM  10964  CB  THR A 679      35.739  48.376   7.369  1.00  0.610          C  
ATOM  10965  OG1 THR A 679      35.710  47.063   6.801  1.00  0.610          O  
ATOM  10966  CG2 THR A 679      36.504  49.314   6.408  1.00  0.610          C  
ATOM  10967  H   THR A 679      38.026  47.284   7.725  1.00  0.530          H  
ATOM  10968  HA  THR A 679      36.500  49.341   9.133  1.00  0.520          H  
ATOM  10969  HB  THR A 679      34.720  48.735   7.509  1.00  0.730          H  
ATOM  10970  HG1 THR A 679      35.069  47.026   6.045  1.00  0.730          H  
ATOM  10971 1HG2 THR A 679      35.993  49.344   5.445  1.00  0.730          H  
ATOM  10972 2HG2 THR A 679      36.529  50.302   6.833  1.00  0.730          H  
ATOM  10973 3HG2 THR A 679      37.521  48.956   6.258  1.00  0.730          H  
ATOM  10974  N   ALA A 680      36.168  46.152   9.798  1.00  0.450          N  
ATOM  10975  CA  ALA A 680      35.589  45.227  10.753  1.00  0.470          C  
ATOM  10976  C   ALA A 680      35.903  45.663  12.173  1.00  0.480          C  
ATOM  10977  O   ALA A 680      35.036  45.590  13.048  1.00  0.490          O  
ATOM  10978  CB  ALA A 680      36.104  43.833  10.511  1.00  0.650          C  
ATOM  10979  H   ALA A 680      36.861  45.801   9.130  1.00  0.540          H  
ATOM  10980  HA  ALA A 680      34.513  45.236  10.628  1.00  0.560          H  
ATOM  10981 1HB  ALA A 680      35.651  43.146  11.216  1.00  0.780          H  
ATOM  10982 2HB  ALA A 680      35.860  43.532   9.493  1.00  0.780          H  
ATOM  10983 3HB  ALA A 680      37.180  43.836  10.638  1.00  0.780          H  
ATOM  10984  N   GLU A 681      37.139  46.136  12.406  1.00  0.480          N  
ATOM  10985  CA  GLU A 681      37.521  46.572  13.736  1.00  0.510          C  
ATOM  10986  C   GLU A 681      36.685  47.749  14.185  1.00  0.510          C  
ATOM  10987  O   GLU A 681      36.180  47.740  15.311  1.00  0.520          O  
ATOM  10988  CB  GLU A 681      39.009  46.933  13.801  1.00  0.700          C  
ATOM  10989  CG  GLU A 681      39.496  47.305  15.222  1.00  0.700          C  
ATOM  10990  CD  GLU A 681      40.999  47.443  15.339  1.00  0.700          C  
ATOM  10991  OE1 GLU A 681      41.598  48.067  14.511  1.00  0.700          O  
ATOM  10992  OE2 GLU A 681      41.544  46.883  16.272  1.00  0.700          O  
ATOM  10993  H   GLU A 681      37.838  46.136  11.654  1.00  0.580          H  
ATOM  10994  HA  GLU A 681      37.338  45.753  14.429  1.00  0.610          H  
ATOM  10995 1HB  GLU A 681      39.608  46.113  13.416  1.00  0.840          H  
ATOM  10996 2HB  GLU A 681      39.194  47.790  13.149  1.00  0.840          H  
ATOM  10997 1HG  GLU A 681      39.045  48.258  15.501  1.00  0.840          H  
ATOM  10998 2HG  GLU A 681      39.145  46.551  15.923  1.00  0.840          H  
ATOM  10999  N   ASN A 682      36.491  48.743  13.308  1.00  0.500          N  
ATOM  11000  CA  ASN A 682      35.709  49.897  13.712  1.00  0.510          C  
ATOM  11001  C   ASN A 682      34.281  49.544  14.084  1.00  0.500          C  
ATOM  11002  O   ASN A 682      33.789  50.025  15.106  1.00  0.530          O  
ATOM  11003  CB  ASN A 682      35.726  50.945  12.628  1.00  0.710          C  
ATOM  11004  CG  ASN A 682      37.013  51.719  12.587  1.00  0.710          C  
ATOM  11005  OD1 ASN A 682      37.728  51.818  13.597  1.00  0.710          O  
ATOM  11006  ND2 ASN A 682      37.325  52.256  11.444  1.00  0.710          N  
ATOM  11007  H   ASN A 682      36.942  48.710  12.384  1.00  0.600          H  
ATOM  11008  HA  ASN A 682      36.170  50.319  14.604  1.00  0.610          H  
ATOM  11009 1HB  ASN A 682      35.586  50.453  11.661  1.00  0.850          H  
ATOM  11010 2HB  ASN A 682      34.894  51.617  12.767  1.00  0.850          H  
ATOM  11011 1HD2 ASN A 682      38.176  52.781  11.354  1.00  0.850          H  
ATOM  11012 2HD2 ASN A 682      36.722  52.146  10.663  1.00  0.850          H  
ATOM  11013  N   ILE A 683      33.630  48.660  13.326  1.00  0.490          N  
ATOM  11014  CA  ILE A 683      32.273  48.292  13.708  1.00  0.490          C  
ATOM  11015  C   ILE A 683      32.275  47.454  14.953  1.00  0.480          C  
ATOM  11016  O   ILE A 683      31.419  47.642  15.815  1.00  0.500          O  
ATOM  11017  CB  ILE A 683      31.445  47.662  12.598  1.00  0.690          C  
ATOM  11018  CG1 ILE A 683      31.264  48.693  11.444  1.00  0.690          C  
ATOM  11019  CG2 ILE A 683      30.039  47.210  13.165  1.00  0.690          C  
ATOM  11020  CD1 ILE A 683      30.565  50.005  11.803  1.00  0.690          C  
ATOM  11021  H   ILE A 683      34.071  48.287  12.474  1.00  0.590          H  
ATOM  11022  HA  ILE A 683      31.764  49.192  13.981  1.00  0.590          H  
ATOM  11023  HB  ILE A 683      31.974  46.801  12.197  1.00  0.820          H  
ATOM  11024 1HG1 ILE A 683      32.248  48.937  11.028  1.00  0.820          H  
ATOM  11025 2HG1 ILE A 683      30.682  48.224  10.680  1.00  0.820          H  
ATOM  11026 1HG2 ILE A 683      29.452  46.774  12.375  1.00  0.820          H  
ATOM  11027 2HG2 ILE A 683      30.172  46.470  13.948  1.00  0.820          H  
ATOM  11028 3HG2 ILE A 683      29.498  48.058  13.579  1.00  0.820          H  
ATOM  11029 1HD1 ILE A 683      30.472  50.597  10.918  1.00  0.820          H  
ATOM  11030 2HD1 ILE A 683      29.580  49.797  12.173  1.00  0.820          H  
ATOM  11031 3HD1 ILE A 683      31.117  50.579  12.537  1.00  0.820          H  
ATOM  11032  N   GLY A 684      33.208  46.515  15.080  1.00  0.480          N  
ATOM  11033  CA  GLY A 684      33.278  45.719  16.285  1.00  0.510          C  
ATOM  11034  C   GLY A 684      33.166  46.659  17.483  1.00  0.550          C  
ATOM  11035  O   GLY A 684      32.357  46.430  18.393  1.00  0.570          O  
ATOM  11036  H   GLY A 684      33.891  46.343  14.338  1.00  0.580          H  
ATOM  11037 1HA  GLY A 684      32.487  44.969  16.297  1.00  0.610          H  
ATOM  11038 2HA  GLY A 684      34.236  45.211  16.302  1.00  0.610          H  
ATOM  11039  N   PHE A 685      33.939  47.745  17.474  1.00  0.570          N  
ATOM  11040  CA  PHE A 685      33.846  48.706  18.560  1.00  0.600          C  
ATOM  11041  C   PHE A 685      32.542  49.542  18.523  1.00  0.580          C  
ATOM  11042  O   PHE A 685      31.912  49.763  19.553  1.00  0.620          O  
ATOM  11043  CB  PHE A 685      35.061  49.638  18.554  1.00  0.830          C  
ATOM  11044  CG  PHE A 685      36.339  48.997  19.067  1.00  0.830          C  
ATOM  11045  CD1 PHE A 685      37.362  48.631  18.212  1.00  0.830          C  
ATOM  11046  CD2 PHE A 685      36.505  48.749  20.412  1.00  0.830          C  
ATOM  11047  CE1 PHE A 685      38.515  48.035  18.703  1.00  0.830          C  
ATOM  11048  CE2 PHE A 685      37.648  48.146  20.897  1.00  0.830          C  
ATOM  11049  CZ  PHE A 685      38.648  47.791  20.042  1.00  0.830          C  
ATOM  11050  H   PHE A 685      34.626  47.862  16.719  1.00  0.680          H  
ATOM  11051  HA  PHE A 685      33.856  48.155  19.485  1.00  0.720          H  
ATOM  11052 1HB  PHE A 685      35.235  49.961  17.527  1.00  0.990          H  
ATOM  11053 2HB  PHE A 685      34.847  50.517  19.156  1.00  0.990          H  
ATOM  11054  HD1 PHE A 685      37.261  48.817  17.144  1.00  0.990          H  
ATOM  11055  HD2 PHE A 685      35.707  49.030  21.101  1.00  0.990          H  
ATOM  11056  HE1 PHE A 685      39.321  47.750  18.026  1.00  0.990          H  
ATOM  11057  HE2 PHE A 685      37.756  47.952  21.964  1.00  0.990          H  
ATOM  11058  HZ  PHE A 685      39.552  47.320  20.425  1.00  0.990          H  
ATOM  11059  N   ALA A 686      32.104  50.004  17.349  1.00  0.550          N  
ATOM  11060  CA  ALA A 686      30.912  50.868  17.243  1.00  0.560          C  
ATOM  11061  C   ALA A 686      29.645  50.214  17.749  1.00  0.540          C  
ATOM  11062  O   ALA A 686      28.783  50.869  18.334  1.00  0.580          O  
ATOM  11063  CB  ALA A 686      30.687  51.284  15.814  1.00  0.780          C  
ATOM  11064  H   ALA A 686      32.637  49.807  16.501  1.00  0.660          H  
ATOM  11065  HA  ALA A 686      31.093  51.754  17.846  1.00  0.670          H  
ATOM  11066 1HB  ALA A 686      29.838  51.957  15.778  1.00  0.940          H  
ATOM  11067 2HB  ALA A 686      31.563  51.787  15.424  1.00  0.940          H  
ATOM  11068 3HB  ALA A 686      30.482  50.409  15.231  1.00  0.940          H  
ATOM  11069  N   CYS A 687      29.542  48.913  17.525  1.00  0.500          N  
ATOM  11070  CA  CYS A 687      28.392  48.122  17.925  1.00  0.520          C  
ATOM  11071  C   CYS A 687      28.523  47.605  19.357  1.00  0.540          C  
ATOM  11072  O   CYS A 687      27.715  46.799  19.789  1.00  0.530          O  
ATOM  11073  CB  CYS A 687      28.158  46.950  16.967  1.00  0.720          C  
ATOM  11074  SG  CYS A 687      29.404  45.678  16.980  1.00  0.720          S  
ATOM  11075  H   CYS A 687      30.292  48.470  16.995  1.00  0.600          H  
ATOM  11076  HA  CYS A 687      27.512  48.760  17.876  1.00  0.620          H  
ATOM  11077 1HB  CYS A 687      27.223  46.478  17.206  1.00  0.860          H  
ATOM  11078 2HB  CYS A 687      28.085  47.330  15.949  1.00  0.860          H  
ATOM  11079  HG  CYS A 687      30.447  46.498  16.685  1.00  0.860          H  
ATOM  11080  N   GLU A 688      29.559  48.038  20.084  1.00  0.580          N  
ATOM  11081  CA  GLU A 688      29.833  47.639  21.462  1.00  0.630          C  
ATOM  11082  C   GLU A 688      30.050  46.132  21.621  1.00  0.630          C  
ATOM  11083  O   GLU A 688      29.550  45.515  22.566  1.00  0.700          O  
ATOM  11084  CB  GLU A 688      28.705  48.110  22.398  1.00  0.860          C  
ATOM  11085  CG  GLU A 688      28.403  49.617  22.313  1.00  0.860          C  
ATOM  11086  CD  GLU A 688      29.496  50.544  22.797  1.00  0.860          C  
ATOM  11087  OE1 GLU A 688      30.037  50.363  23.869  1.00  0.860          O  
ATOM  11088  OE2 GLU A 688      29.785  51.458  22.058  1.00  0.860          O  
ATOM  11089  H   GLU A 688      30.226  48.706  19.684  1.00  0.700          H  
ATOM  11090  HA  GLU A 688      30.754  48.140  21.768  1.00  0.760          H  
ATOM  11091 1HB  GLU A 688      27.781  47.569  22.184  1.00  1.030          H  
ATOM  11092 2HB  GLU A 688      28.976  47.886  23.429  1.00  1.030          H  
ATOM  11093 1HG  GLU A 688      28.217  49.861  21.283  1.00  1.030          H  
ATOM  11094 2HG  GLU A 688      27.490  49.810  22.869  1.00  1.030          H  
ATOM  11095  N   LEU A 689      30.802  45.543  20.689  1.00  0.590          N  
ATOM  11096  CA  LEU A 689      31.166  44.136  20.713  1.00  0.640          C  
ATOM  11097  C   LEU A 689      32.615  44.064  21.184  1.00  0.720          C  
ATOM  11098  O   LEU A 689      32.941  43.292  22.086  1.00  0.840          O  
ATOM  11099  CB  LEU A 689      30.913  43.517  19.333  1.00  0.880          C  
ATOM  11100  CG  LEU A 689      31.161  42.040  19.143  1.00  0.880          C  
ATOM  11101  CD1 LEU A 689      30.170  41.504  18.143  1.00  0.880          C  
ATOM  11102  CD2 LEU A 689      32.577  41.842  18.579  1.00  0.880          C  
ATOM  11103  H   LEU A 689      31.191  46.110  19.935  1.00  0.710          H  
ATOM  11104  HA  LEU A 689      30.540  43.620  21.438  1.00  0.770          H  
ATOM  11105 1HB  LEU A 689      29.873  43.694  19.085  1.00  1.050          H  
ATOM  11106 2HB  LEU A 689      31.524  44.043  18.609  1.00  1.050          H  
ATOM  11107  HG  LEU A 689      31.032  41.515  20.084  1.00  1.050          H  
ATOM  11108 1HD1 LEU A 689      30.351  40.436  17.998  1.00  1.050          H  
ATOM  11109 2HD1 LEU A 689      29.160  41.654  18.521  1.00  1.050          H  
ATOM  11110 3HD1 LEU A 689      30.281  42.029  17.197  1.00  1.050          H  
ATOM  11111 1HD2 LEU A 689      32.765  40.788  18.390  1.00  1.050          H  
ATOM  11112 2HD2 LEU A 689      32.640  42.379  17.651  1.00  1.050          H  
ATOM  11113 3HD2 LEU A 689      33.322  42.216  19.267  1.00  1.050          H  
ATOM  11114  N   LEU A 690      33.466  44.922  20.626  1.00  0.740          N  
ATOM  11115  CA  LEU A 690      34.850  45.063  21.086  1.00  0.810          C  
ATOM  11116  C   LEU A 690      34.730  46.308  21.974  1.00  0.880          C  
ATOM  11117  O   LEU A 690      34.012  47.221  21.588  1.00  0.990          O  
ATOM  11118  CB  LEU A 690      35.815  45.336  19.925  1.00  1.110          C  
ATOM  11119  CG  LEU A 690      35.898  44.348  18.752  1.00  1.110          C  
ATOM  11120  CD1 LEU A 690      36.862  44.949  17.722  1.00  1.110          C  
ATOM  11121  CD2 LEU A 690      36.365  42.990  19.202  1.00  1.110          C  
ATOM  11122  H   LEU A 690      33.121  45.513  19.872  1.00  0.890          H  
ATOM  11123  HA  LEU A 690      35.162  44.214  21.688  1.00  0.970          H  
ATOM  11124 1HB  LEU A 690      35.543  46.280  19.496  1.00  1.330          H  
ATOM  11125 2HB  LEU A 690      36.814  45.425  20.337  1.00  1.330          H  
ATOM  11126  HG  LEU A 690      34.924  44.245  18.300  1.00  1.330          H  
ATOM  11127 1HD1 LEU A 690      36.942  44.309  16.861  1.00  1.330          H  
ATOM  11128 2HD1 LEU A 690      36.491  45.926  17.400  1.00  1.330          H  
ATOM  11129 3HD1 LEU A 690      37.846  45.069  18.172  1.00  1.330          H  
ATOM  11130 1HD2 LEU A 690      36.418  42.319  18.346  1.00  1.330          H  
ATOM  11131 2HD2 LEU A 690      37.347  43.064  19.666  1.00  1.330          H  
ATOM  11132 3HD2 LEU A 690      35.651  42.599  19.904  1.00  1.330          H  
ATOM  11133  N   THR A 691      35.381  46.397  23.134  1.00  0.980          N  
ATOM  11134  CA  THR A 691      35.167  47.615  23.947  1.00  1.170          C  
ATOM  11135  C   THR A 691      36.406  48.225  24.546  1.00  1.220          C  
ATOM  11136  O   THR A 691      37.535  47.716  24.418  1.00  1.340          O  
ATOM  11137  CB  THR A 691      34.246  47.396  25.168  1.00  1.560          C  
ATOM  11138  OG1 THR A 691      34.963  46.666  26.197  1.00  1.560          O  
ATOM  11139  CG2 THR A 691      33.012  46.593  24.728  1.00  1.560          C  
ATOM  11140  H   THR A 691      35.994  45.665  23.470  1.00  1.180          H  
ATOM  11141  HA  THR A 691      34.719  48.381  23.312  1.00  1.400          H  
ATOM  11142  HB  THR A 691      33.908  48.350  25.572  1.00  1.870          H  
ATOM  11143  HG1 THR A 691      35.683  47.260  26.651  1.00  1.870          H  
ATOM  11144 1HG2 THR A 691      32.357  46.429  25.578  1.00  1.870          H  
ATOM  11145 2HG2 THR A 691      32.475  47.149  23.956  1.00  1.870          H  
ATOM  11146 3HG2 THR A 691      33.323  45.644  24.332  1.00  1.870          H  
ATOM  11147  N   GLU A 692      36.137  49.318  25.258  1.00  1.410          N  
ATOM  11148  CA  GLU A 692      37.090  50.015  26.080  1.00  1.600          C  
ATOM  11149  C   GLU A 692      37.827  48.995  26.899  1.00  1.520          C  
ATOM  11150  O   GLU A 692      37.210  48.072  27.462  1.00  2.250          O  
ATOM  11151  CB  GLU A 692      36.355  50.957  27.051  1.00  2.160          C  
ATOM  11152  CG  GLU A 692      37.223  51.761  28.017  1.00  2.160          C  
ATOM  11153  CD  GLU A 692      36.398  52.621  28.978  1.00  2.160          C  
ATOM  11154  OE1 GLU A 692      35.186  52.526  28.944  1.00  2.160          O  
ATOM  11155  OE2 GLU A 692      36.979  53.345  29.752  1.00  2.160          O  
ATOM  11156  H   GLU A 692      35.206  49.723  25.175  1.00  1.690          H  
ATOM  11157  HA  GLU A 692      37.788  50.568  25.462  1.00  1.920          H  
ATOM  11158 1HB  GLU A 692      35.821  51.689  26.490  1.00  2.600          H  
ATOM  11159 2HB  GLU A 692      35.626  50.395  27.630  1.00  2.600          H  
ATOM  11160 1HG  GLU A 692      37.833  51.081  28.607  1.00  2.600          H  
ATOM  11161 2HG  GLU A 692      37.892  52.399  27.439  1.00  2.600          H  
ATOM  11162  N   ASP A 693      39.151  49.128  26.836  1.00  1.380          N  
ATOM  11163  CA  ASP A 693      40.197  48.372  27.501  1.00  1.500          C  
ATOM  11164  C   ASP A 693      40.128  46.846  27.487  1.00  1.370          C  
ATOM  11165  O   ASP A 693      40.574  46.215  28.449  1.00  1.530          O  
ATOM  11166  CB  ASP A 693      40.331  48.884  28.924  1.00  2.050          C  
ATOM  11167  CG  ASP A 693      40.701  50.368  28.908  1.00  2.050          C  
ATOM  11168  OD1 ASP A 693      41.171  50.840  27.877  1.00  2.050          O  
ATOM  11169  OD2 ASP A 693      40.517  51.019  29.907  1.00  2.050          O  
ATOM  11170  H   ASP A 693      39.492  49.925  26.315  1.00  1.660          H  
ATOM  11171  HA  ASP A 693      41.127  48.631  26.996  1.00  1.800          H  
ATOM  11172 1HB  ASP A 693      39.387  48.751  29.457  1.00  2.460          H  
ATOM  11173 2HB  ASP A 693      41.101  48.326  29.455  1.00  2.460          H  
ATOM  11174  N   THR A 694      39.664  46.221  26.404  1.00  1.300          N  
ATOM  11175  CA  THR A 694      39.706  44.759  26.385  1.00  1.370          C  
ATOM  11176  C   THR A 694      41.039  44.270  25.843  1.00  1.200          C  
ATOM  11177  O   THR A 694      41.779  45.014  25.191  1.00  1.210          O  
ATOM  11178  CB  THR A 694      38.563  44.146  25.551  1.00  1.890          C  
ATOM  11179  OG1 THR A 694      38.672  44.549  24.173  1.00  1.890          O  
ATOM  11180  CG2 THR A 694      37.248  44.608  26.100  1.00  1.890          C  
ATOM  11181  H   THR A 694      39.249  46.729  25.614  1.00  1.560          H  
ATOM  11182  HA  THR A 694      39.603  44.389  27.406  1.00  1.640          H  
ATOM  11183  HB  THR A 694      38.615  43.056  25.604  1.00  2.270          H  
ATOM  11184  HG1 THR A 694      39.476  44.181  23.792  1.00  2.270          H  
ATOM  11185 1HG2 THR A 694      36.435  44.195  25.525  1.00  2.270          H  
ATOM  11186 2HG2 THR A 694      37.152  44.300  27.137  1.00  2.270          H  
ATOM  11187 3HG2 THR A 694      37.216  45.683  26.045  1.00  2.270          H  
ATOM  11188  N   THR A 695      41.318  42.992  26.058  1.00  1.180          N  
ATOM  11189  CA  THR A 695      42.504  42.354  25.503  1.00  1.140          C  
ATOM  11190  C   THR A 695      42.075  41.548  24.297  1.00  1.060          C  
ATOM  11191  O   THR A 695      41.173  40.709  24.398  1.00  1.570          O  
ATOM  11192  CB  THR A 695      43.202  41.442  26.537  1.00  1.610          C  
ATOM  11193  OG1 THR A 695      43.640  42.234  27.648  1.00  1.610          O  
ATOM  11194  CG2 THR A 695      44.410  40.732  25.911  1.00  1.610          C  
ATOM  11195  H   THR A 695      40.674  42.428  26.621  1.00  1.420          H  
ATOM  11196  HA  THR A 695      43.206  43.120  25.177  1.00  1.370          H  
ATOM  11197  HB  THR A 695      42.489  40.695  26.895  1.00  1.930          H  
ATOM  11198  HG1 THR A 695      42.868  42.607  28.085  1.00  1.930          H  
ATOM  11199 1HG2 THR A 695      44.881  40.100  26.662  1.00  1.930          H  
ATOM  11200 2HG2 THR A 695      44.092  40.111  25.072  1.00  1.930          H  
ATOM  11201 3HG2 THR A 695      45.126  41.474  25.561  1.00  1.930          H  
ATOM  11202  N   ILE A 696      42.702  41.811  23.156  1.00  0.850          N  
ATOM  11203  CA  ILE A 696      42.312  41.124  21.942  1.00  0.790          C  
ATOM  11204  C   ILE A 696      43.411  40.206  21.428  1.00  0.790          C  
ATOM  11205  O   ILE A 696      44.554  40.627  21.233  1.00  0.960          O  
ATOM  11206  CB  ILE A 696      41.883  42.126  20.855  1.00  1.130          C  
ATOM  11207  CG1 ILE A 696      40.673  42.984  21.372  1.00  1.130          C  
ATOM  11208  CG2 ILE A 696      41.471  41.351  19.628  1.00  1.130          C  
ATOM  11209  CD1 ILE A 696      40.256  44.171  20.492  1.00  1.130          C  
ATOM  11210  H   ILE A 696      43.441  42.502  23.142  1.00  1.020          H  
ATOM  11211  HA  ILE A 696      41.451  40.508  22.165  1.00  0.950          H  
ATOM  11212  HB  ILE A 696      42.701  42.796  20.621  1.00  1.360          H  
ATOM  11213 1HG1 ILE A 696      39.830  42.341  21.472  1.00  1.360          H  
ATOM  11214 2HG1 ILE A 696      40.927  43.378  22.353  1.00  1.360          H  
ATOM  11215 1HG2 ILE A 696      41.172  42.047  18.874  1.00  1.360          H  
ATOM  11216 2HG2 ILE A 696      42.291  40.751  19.242  1.00  1.360          H  
ATOM  11217 3HG2 ILE A 696      40.638  40.691  19.882  1.00  1.360          H  
ATOM  11218 1HD1 ILE A 696      39.411  44.683  20.963  1.00  1.360          H  
ATOM  11219 2HD1 ILE A 696      41.091  44.868  20.396  1.00  1.360          H  
ATOM  11220 3HD1 ILE A 696      39.955  43.836  19.505  1.00  1.360          H  
ATOM  11221  N   CYS A 697      43.039  38.943  21.227  1.00  0.680          N  
ATOM  11222  CA  CYS A 697      43.936  37.911  20.731  1.00  0.730          C  
ATOM  11223  C   CYS A 697      43.879  37.841  19.208  1.00  0.680          C  
ATOM  11224  O   CYS A 697      42.803  37.648  18.636  1.00  0.810          O  
ATOM  11225  CB  CYS A 697      43.528  36.560  21.313  1.00  1.000          C  
ATOM  11226  SG  CYS A 697      43.637  36.489  23.113  1.00  1.000          S  
ATOM  11227  H   CYS A 697      42.062  38.709  21.430  1.00  0.820          H  
ATOM  11228  HA  CYS A 697      44.953  38.151  21.040  1.00  0.880          H  
ATOM  11229 1HB  CYS A 697      42.494  36.345  21.032  1.00  1.200          H  
ATOM  11230 2HB  CYS A 697      44.151  35.773  20.899  1.00  1.200          H  
ATOM  11231  HG  CYS A 697      42.871  37.566  23.313  1.00  1.200          H  
ATOM  11232  N   TYR A 698      45.031  37.974  18.546  1.00  0.790          N  
ATOM  11233  CA  TYR A 698      45.065  37.948  17.080  1.00  0.890          C  
ATOM  11234  C   TYR A 698      45.671  36.684  16.488  1.00  0.870          C  
ATOM  11235  O   TYR A 698      46.865  36.401  16.633  1.00  1.180          O  
ATOM  11236  CB  TYR A 698      45.800  39.169  16.542  1.00  1.210          C  
ATOM  11237  CG  TYR A 698      45.041  40.434  16.768  1.00  1.210          C  
ATOM  11238  CD1 TYR A 698      45.185  41.146  17.947  1.00  1.210          C  
ATOM  11239  CD2 TYR A 698      44.181  40.881  15.785  1.00  1.210          C  
ATOM  11240  CE1 TYR A 698      44.465  42.294  18.136  1.00  1.210          C  
ATOM  11241  CE2 TYR A 698      43.464  42.025  15.979  1.00  1.210          C  
ATOM  11242  CZ  TYR A 698      43.599  42.725  17.144  1.00  1.210          C  
ATOM  11243  OH  TYR A 698      42.878  43.863  17.320  1.00  1.210          O  
ATOM  11244  H   TYR A 698      45.886  38.125  19.066  1.00  0.950          H  
ATOM  11245  HA  TYR A 698      44.038  38.004  16.721  1.00  1.070          H  
ATOM  11246 1HB  TYR A 698      46.774  39.256  17.021  1.00  1.450          H  
ATOM  11247 2HB  TYR A 698      45.965  39.052  15.468  1.00  1.450          H  
ATOM  11248  HD1 TYR A 698      45.858  40.795  18.730  1.00  1.450          H  
ATOM  11249  HD2 TYR A 698      44.071  40.316  14.854  1.00  1.450          H  
ATOM  11250  HE1 TYR A 698      44.570  42.854  19.063  1.00  1.450          H  
ATOM  11251  HE2 TYR A 698      42.780  42.380  15.208  1.00  1.450          H  
ATOM  11252  HH  TYR A 698      43.082  44.237  18.180  1.00  1.450          H  
ATOM  11253  N   GLY A 699      44.845  35.945  15.759  1.00  0.850          N  
ATOM  11254  CA  GLY A 699      45.232  34.680  15.128  1.00  0.900          C  
ATOM  11255  C   GLY A 699      45.938  34.911  13.795  1.00  0.830          C  
ATOM  11256  O   GLY A 699      45.460  34.470  12.747  1.00  1.330          O  
ATOM  11257  H   GLY A 699      43.881  36.284  15.658  1.00  1.020          H  
ATOM  11258 1HA  GLY A 699      45.887  34.125  15.799  1.00  1.080          H  
ATOM  11259 2HA  GLY A 699      44.343  34.072  14.971  1.00  1.080          H  
ATOM  11260  N   GLU A 700      47.045  35.646  13.828  1.00  1.010          N  
ATOM  11261  CA  GLU A 700      47.742  36.024  12.601  1.00  1.150          C  
ATOM  11262  C   GLU A 700      49.196  35.565  12.502  1.00  1.170          C  
ATOM  11263  O   GLU A 700      50.080  36.041  13.216  1.00  1.720          O  
ATOM  11264  CB  GLU A 700      47.676  37.534  12.408  1.00  1.550          C  
ATOM  11265  CG  GLU A 700      46.268  38.078  12.190  1.00  1.550          C  
ATOM  11266  CD  GLU A 700      46.271  39.550  11.955  1.00  1.550          C  
ATOM  11267  OE1 GLU A 700      47.327  40.132  12.020  1.00  1.550          O  
ATOM  11268  OE2 GLU A 700      45.226  40.112  11.704  1.00  1.550          O  
ATOM  11269  H   GLU A 700      47.369  35.957  14.749  1.00  1.210          H  
ATOM  11270  HA  GLU A 700      47.213  35.567  11.767  1.00  1.380          H  
ATOM  11271 1HB  GLU A 700      48.093  38.028  13.287  1.00  1.860          H  
ATOM  11272 2HB  GLU A 700      48.287  37.818  11.551  1.00  1.860          H  
ATOM  11273 1HG  GLU A 700      45.820  37.576  11.331  1.00  1.860          H  
ATOM  11274 2HG  GLU A 700      45.659  37.854  13.066  1.00  1.860          H  
ATOM  11275  N   ASP A 701      49.408  34.679  11.535  1.00  1.390          N  
ATOM  11276  CA  ASP A 701      50.658  34.004  11.215  1.00  1.780          C  
ATOM  11277  C   ASP A 701      50.729  33.727   9.727  1.00  1.590          C  
ATOM  11278  O   ASP A 701      49.708  33.713   9.054  1.00  2.200          O  
ATOM  11279  CB  ASP A 701      50.757  32.690  11.976  1.00  2.340          C  
ATOM  11280  CG  ASP A 701      51.045  32.903  13.406  1.00  2.340          C  
ATOM  11281  OD1 ASP A 701      52.168  33.237  13.703  1.00  2.340          O  
ATOM  11282  OD2 ASP A 701      50.152  32.782  14.211  1.00  2.340          O  
ATOM  11283  H   ASP A 701      48.593  34.416  11.007  1.00  1.670          H  
ATOM  11284  HA  ASP A 701      51.492  34.650  11.494  1.00  2.140          H  
ATOM  11285 1HB  ASP A 701      49.819  32.167  11.890  1.00  2.800          H  
ATOM  11286 2HB  ASP A 701      51.529  32.050  11.545  1.00  2.800          H  
ATOM  11287  N   ILE A 702      51.927  33.513   9.202  1.00  1.500          N  
ATOM  11288  CA  ILE A 702      52.050  33.190   7.776  1.00  1.740          C  
ATOM  11289  C   ILE A 702      52.571  31.775   7.529  1.00  1.610          C  
ATOM  11290  O   ILE A 702      53.030  31.457   6.430  1.00  2.080          O  
ATOM  11291  CB  ILE A 702      52.963  34.206   7.063  1.00  2.340          C  
ATOM  11292  CG1 ILE A 702      54.396  34.177   7.692  1.00  2.340          C  
ATOM  11293  CG2 ILE A 702      52.326  35.597   7.167  1.00  2.340          C  
ATOM  11294  CD1 ILE A 702      55.452  34.935   6.907  1.00  2.340          C  
ATOM  11295  H   ILE A 702      52.739  33.562   9.807  1.00  1.800          H  
ATOM  11296  HA  ILE A 702      51.063  33.256   7.322  1.00  2.090          H  
ATOM  11297  HB  ILE A 702      53.056  33.932   6.012  1.00  2.810          H  
ATOM  11298 1HG1 ILE A 702      54.350  34.600   8.689  1.00  2.810          H  
ATOM  11299 2HG1 ILE A 702      54.728  33.141   7.766  1.00  2.810          H  
ATOM  11300 1HG2 ILE A 702      52.933  36.331   6.651  1.00  2.810          H  
ATOM  11301 2HG2 ILE A 702      51.337  35.570   6.711  1.00  2.810          H  
ATOM  11302 3HG2 ILE A 702      52.231  35.881   8.212  1.00  2.810          H  
ATOM  11303 1HD1 ILE A 702      56.411  34.849   7.419  1.00  2.810          H  
ATOM  11304 2HD1 ILE A 702      55.536  34.506   5.908  1.00  2.810          H  
ATOM  11305 3HD1 ILE A 702      55.188  35.983   6.828  1.00  2.810          H  
ATOM  11306  N   ASN A 703      52.532  30.949   8.565  1.00  1.740          N  
ATOM  11307  CA  ASN A 703      52.998  29.570   8.500  1.00  1.880          C  
ATOM  11308  C   ASN A 703      52.373  28.725   9.626  1.00  1.570          C  
ATOM  11309  O   ASN A 703      51.418  29.153  10.290  1.00  1.750          O  
ATOM  11310  CB  ASN A 703      54.523  29.521   8.483  1.00  2.580          C  
ATOM  11311  CG  ASN A 703      55.145  30.113   9.683  1.00  2.580          C  
ATOM  11312  OD1 ASN A 703      54.623  29.932  10.783  1.00  2.580          O  
ATOM  11313  ND2 ASN A 703      56.252  30.809   9.510  1.00  2.580          N  
ATOM  11314  H   ASN A 703      52.134  31.296   9.424  1.00  2.090          H  
ATOM  11315  HA  ASN A 703      52.652  29.140   7.558  1.00  2.260          H  
ATOM  11316 1HB  ASN A 703      54.866  28.498   8.372  1.00  3.090          H  
ATOM  11317 2HB  ASN A 703      54.885  30.068   7.613  1.00  3.090          H  
ATOM  11318 1HD2 ASN A 703      56.717  31.224  10.297  1.00  3.090          H  
ATOM  11319 2HD2 ASN A 703      56.637  30.921   8.592  1.00  3.090          H  
ATOM  11320  N   SER A 704      52.938  27.529   9.844  1.00  1.570          N  
ATOM  11321  CA  SER A 704      52.488  26.516  10.809  1.00  1.550          C  
ATOM  11322  C   SER A 704      52.486  26.991  12.265  1.00  1.400          C  
ATOM  11323  O   SER A 704      51.837  26.378  13.135  1.00  1.540          O  
ATOM  11324  CB  SER A 704      53.358  25.284  10.677  1.00  2.180          C  
ATOM  11325  OG  SER A 704      54.678  25.561  11.053  1.00  2.180          O  
ATOM  11326  H   SER A 704      53.734  27.270   9.280  1.00  1.880          H  
ATOM  11327  HA  SER A 704      51.466  26.239  10.545  1.00  1.860          H  
ATOM  11328 1HB  SER A 704      52.958  24.490  11.306  1.00  2.610          H  
ATOM  11329 2HB  SER A 704      53.335  24.929   9.648  1.00  2.610          H  
ATOM  11330  HG  SER A 704      55.161  24.732  10.958  1.00  2.610          H  
ATOM  11331  N   LEU A 705      53.150  28.116  12.528  1.00  1.430          N  
ATOM  11332  CA  LEU A 705      53.184  28.691  13.856  1.00  1.550          C  
ATOM  11333  C   LEU A 705      51.781  29.067  14.292  1.00  1.350          C  
ATOM  11334  O   LEU A 705      51.541  29.193  15.485  1.00  1.390          O  
ATOM  11335  CB  LEU A 705      54.111  29.908  13.932  1.00  2.120          C  
ATOM  11336  CG  LEU A 705      55.649  29.627  13.790  1.00  2.120          C  
ATOM  11337  CD1 LEU A 705      56.382  30.956  13.690  1.00  2.120          C  
ATOM  11338  CD2 LEU A 705      56.162  28.832  15.004  1.00  2.120          C  
ATOM  11339  H   LEU A 705      53.649  28.590  11.773  1.00  1.720          H  
ATOM  11340  HA  LEU A 705      53.542  27.933  14.541  1.00  1.860          H  
ATOM  11341 1HB  LEU A 705      53.820  30.610  13.148  1.00  2.550          H  
ATOM  11342 2HB  LEU A 705      53.947  30.400  14.890  1.00  2.550          H  
ATOM  11343  HG  LEU A 705      55.837  29.058  12.883  1.00  2.550          H  
ATOM  11344 1HD1 LEU A 705      57.451  30.778  13.580  1.00  2.550          H  
ATOM  11345 2HD1 LEU A 705      56.015  31.504  12.822  1.00  2.550          H  
ATOM  11346 3HD1 LEU A 705      56.201  31.541  14.590  1.00  2.550          H  
ATOM  11347 1HD2 LEU A 705      57.232  28.657  14.889  1.00  2.550          H  
ATOM  11348 2HD2 LEU A 705      55.984  29.402  15.916  1.00  2.550          H  
ATOM  11349 3HD2 LEU A 705      55.661  27.875  15.077  1.00  2.550          H  
ATOM  11350  N   LEU A 706      50.835  29.216  13.349  1.00  1.260          N  
ATOM  11351  CA  LEU A 706      49.458  29.528  13.721  1.00  1.300          C  
ATOM  11352  C   LEU A 706      48.968  28.462  14.700  1.00  1.050          C  
ATOM  11353  O   LEU A 706      48.205  28.754  15.629  1.00  1.030          O  
ATOM  11354  CB  LEU A 706      48.514  29.483  12.508  1.00  1.800          C  
ATOM  11355  CG  LEU A 706      47.018  29.938  12.770  1.00  1.800          C  
ATOM  11356  CD1 LEU A 706      46.963  31.468  13.134  1.00  1.800          C  
ATOM  11357  CD2 LEU A 706      46.166  29.579  11.555  1.00  1.800          C  
ATOM  11358  H   LEU A 706      51.093  29.105  12.365  1.00  1.510          H  
ATOM  11359  HA  LEU A 706      49.437  30.497  14.207  1.00  1.560          H  
ATOM  11360 1HB  LEU A 706      48.929  30.094  11.716  1.00  2.160          H  
ATOM  11361 2HB  LEU A 706      48.480  28.456  12.152  1.00  2.160          H  
ATOM  11362  HG  LEU A 706      46.628  29.410  13.631  1.00  2.160          H  
ATOM  11363 1HD1 LEU A 706      45.928  31.754  13.331  1.00  2.160          H  
ATOM  11364 2HD1 LEU A 706      47.558  31.679  14.023  1.00  2.160          H  
ATOM  11365 3HD1 LEU A 706      47.345  32.062  12.313  1.00  2.160          H  
ATOM  11366 1HD2 LEU A 706      45.127  29.860  11.741  1.00  2.160          H  
ATOM  11367 2HD2 LEU A 706      46.529  30.097  10.672  1.00  2.160          H  
ATOM  11368 3HD2 LEU A 706      46.219  28.508  11.393  1.00  2.160          H  
ATOM  11369  N   HIS A 707      49.354  27.198  14.446  1.00  0.960          N  
ATOM  11370  CA  HIS A 707      48.953  26.095  15.288  1.00  0.920          C  
ATOM  11371  C   HIS A 707      49.547  26.294  16.650  1.00  0.840          C  
ATOM  11372  O   HIS A 707      48.855  26.193  17.667  1.00  0.830          O  
ATOM  11373  CB  HIS A 707      49.436  24.752  14.755  1.00  1.300          C  
ATOM  11374  CG  HIS A 707      49.033  23.642  15.649  1.00  1.300          C  
ATOM  11375  ND1 HIS A 707      47.765  23.113  15.660  1.00  1.300          N  
ATOM  11376  CD2 HIS A 707      49.710  23.012  16.622  1.00  1.300          C  
ATOM  11377  CE1 HIS A 707      47.686  22.186  16.599  1.00  1.300          C  
ATOM  11378  NE2 HIS A 707      48.853  22.119  17.201  1.00  1.300          N  
ATOM  11379  H   HIS A 707      49.997  26.994  13.681  1.00  1.150          H  
ATOM  11380  HA  HIS A 707      47.875  26.068  15.386  1.00  1.100          H  
ATOM  11381 1HB  HIS A 707      49.035  24.585  13.771  1.00  1.560          H  
ATOM  11382 2HB  HIS A 707      50.522  24.753  14.675  1.00  1.560          H  
ATOM  11383  HD2 HIS A 707      50.739  23.199  16.920  1.00  1.560          H  
ATOM  11384  HE1 HIS A 707      46.799  21.601  16.847  1.00  1.560          H  
ATOM  11385  HE2 HIS A 707      49.122  21.534  18.001  1.00  1.560          H  
ATOM  11386  N   ALA A 708      50.857  26.545  16.662  1.00  0.860          N  
ATOM  11387  CA  ALA A 708      51.563  26.711  17.923  1.00  0.870          C  
ATOM  11388  C   ALA A 708      50.973  27.859  18.731  1.00  0.800          C  
ATOM  11389  O   ALA A 708      50.856  27.753  19.951  1.00  0.780          O  
ATOM  11390  CB  ALA A 708      53.036  26.968  17.674  1.00  1.210          C  
ATOM  11391  H   ALA A 708      51.338  26.597  15.755  1.00  1.030          H  
ATOM  11392  HA  ALA A 708      51.449  25.790  18.500  1.00  1.040          H  
ATOM  11393 1HB  ALA A 708      53.552  27.066  18.628  1.00  1.460          H  
ATOM  11394 2HB  ALA A 708      53.460  26.137  17.113  1.00  1.460          H  
ATOM  11395 3HB  ALA A 708      53.151  27.887  17.104  1.00  1.460          H  
ATOM  11396  N   ARG A 709      50.585  28.943  18.053  1.00  0.800          N  
ATOM  11397  CA  ARG A 709      49.999  30.089  18.716  1.00  0.800          C  
ATOM  11398  C   ARG A 709      48.697  29.700  19.382  1.00  0.770          C  
ATOM  11399  O   ARG A 709      48.462  30.089  20.527  1.00  0.760          O  
ATOM  11400  CB  ARG A 709      49.764  31.236  17.759  1.00  1.120          C  
ATOM  11401  CG  ARG A 709      49.313  32.532  18.442  1.00  1.120          C  
ATOM  11402  CD  ARG A 709      49.127  33.628  17.467  1.00  1.120          C  
ATOM  11403  NE  ARG A 709      50.348  33.894  16.741  1.00  1.120          N  
ATOM  11404  CZ  ARG A 709      51.406  34.633  17.150  1.00  1.120          C  
ATOM  11405  NH1 ARG A 709      51.420  35.231  18.340  1.00  1.120          N  
ATOM  11406  NH2 ARG A 709      52.441  34.743  16.330  1.00  1.120          N  
ATOM  11407  H   ARG A 709      50.743  28.972  17.049  1.00  0.960          H  
ATOM  11408  HA  ARG A 709      50.693  30.430  19.481  1.00  0.960          H  
ATOM  11409 1HB  ARG A 709      50.680  31.429  17.200  1.00  1.340          H  
ATOM  11410 2HB  ARG A 709      49.000  30.956  17.032  1.00  1.340          H  
ATOM  11411 1HG  ARG A 709      48.360  32.360  18.936  1.00  1.340          H  
ATOM  11412 2HG  ARG A 709      50.054  32.828  19.180  1.00  1.340          H  
ATOM  11413 1HD  ARG A 709      48.367  33.335  16.739  1.00  1.340          H  
ATOM  11414 2HD  ARG A 709      48.807  34.541  17.967  1.00  1.340          H  
ATOM  11415  HE  ARG A 709      50.410  33.469  15.802  1.00  1.340          H  
ATOM  11416 1HH1 ARG A 709      50.628  35.146  18.958  1.00  1.340          H  
ATOM  11417 2HH1 ARG A 709      52.222  35.776  18.624  1.00  1.340          H  
ATOM  11418 1HH2 ARG A 709      52.409  34.256  15.403  1.00  1.340          H  
ATOM  11419 2HH2 ARG A 709      53.246  35.281  16.586  1.00  1.340          H  
ATOM  11420  N   MET A 710      47.843  28.942  18.680  1.00  0.790          N  
ATOM  11421  CA  MET A 710      46.595  28.509  19.288  1.00  0.830          C  
ATOM  11422  C   MET A 710      46.873  27.630  20.512  1.00  0.820          C  
ATOM  11423  O   MET A 710      46.212  27.791  21.546  1.00  0.880          O  
ATOM  11424  CB  MET A 710      45.728  27.775  18.264  1.00  1.150          C  
ATOM  11425  CG  MET A 710      45.118  28.684  17.188  1.00  1.150          C  
ATOM  11426  SD  MET A 710      43.913  27.845  16.097  1.00  1.150          S  
ATOM  11427  CE  MET A 710      45.001  26.887  15.031  1.00  1.150          C  
ATOM  11428  H   MET A 710      48.057  28.704  17.702  1.00  0.950          H  
ATOM  11429  HA  MET A 710      46.056  29.393  19.628  1.00  1.000          H  
ATOM  11430 1HB  MET A 710      46.334  27.017  17.769  1.00  1.380          H  
ATOM  11431 2HB  MET A 710      44.920  27.274  18.770  1.00  1.380          H  
ATOM  11432 1HG  MET A 710      44.617  29.516  17.679  1.00  1.380          H  
ATOM  11433 2HG  MET A 710      45.913  29.094  16.570  1.00  1.380          H  
ATOM  11434 1HE  MET A 710      44.418  26.358  14.307  1.00  1.380          H  
ATOM  11435 2HE  MET A 710      45.690  27.545  14.520  1.00  1.380          H  
ATOM  11436 3HE  MET A 710      45.561  26.175  15.632  1.00  1.380          H  
ATOM  11437  N   GLU A 711      47.867  26.721  20.424  1.00  0.790          N  
ATOM  11438  CA  GLU A 711      48.164  25.888  21.585  1.00  0.820          C  
ATOM  11439  C   GLU A 711      48.634  26.752  22.743  1.00  0.810          C  
ATOM  11440  O   GLU A 711      48.192  26.548  23.875  1.00  0.870          O  
ATOM  11441  CB  GLU A 711      49.266  24.844  21.321  1.00  1.140          C  
ATOM  11442  CG  GLU A 711      48.920  23.677  20.395  1.00  1.140          C  
ATOM  11443  CD  GLU A 711      50.089  22.674  20.280  1.00  1.140          C  
ATOM  11444  OE1 GLU A 711      51.121  22.958  20.839  1.00  1.140          O  
ATOM  11445  OE2 GLU A 711      49.951  21.650  19.620  1.00  1.140          O  
ATOM  11446  H   GLU A 711      48.372  26.594  19.538  1.00  0.950          H  
ATOM  11447  HA  GLU A 711      47.254  25.371  21.885  1.00  0.980          H  
ATOM  11448 1HB  GLU A 711      50.130  25.348  20.888  1.00  1.360          H  
ATOM  11449 2HB  GLU A 711      49.589  24.422  22.272  1.00  1.360          H  
ATOM  11450 1HG  GLU A 711      48.046  23.161  20.784  1.00  1.360          H  
ATOM  11451 2HG  GLU A 711      48.672  24.075  19.411  1.00  1.360          H  
ATOM  11452  N   ASN A 712      49.469  27.759  22.454  1.00  0.780          N  
ATOM  11453  CA  ASN A 712      50.009  28.629  23.484  1.00  0.790          C  
ATOM  11454  C   ASN A 712      48.917  29.427  24.171  1.00  0.810          C  
ATOM  11455  O   ASN A 712      48.916  29.534  25.397  1.00  0.870          O  
ATOM  11456  CB  ASN A 712      51.031  29.577  22.883  1.00  1.100          C  
ATOM  11457  CG  ASN A 712      52.323  28.903  22.495  1.00  1.100          C  
ATOM  11458  OD1 ASN A 712      52.684  27.833  22.998  1.00  1.100          O  
ATOM  11459  ND2 ASN A 712      53.038  29.521  21.592  1.00  1.100          N  
ATOM  11460  H   ASN A 712      49.805  27.858  21.492  1.00  0.940          H  
ATOM  11461  HA  ASN A 712      50.496  28.012  24.235  1.00  0.950          H  
ATOM  11462 1HB  ASN A 712      50.607  30.046  21.999  1.00  1.320          H  
ATOM  11463 2HB  ASN A 712      51.249  30.370  23.595  1.00  1.320          H  
ATOM  11464 1HD2 ASN A 712      53.904  29.126  21.289  1.00  1.320          H  
ATOM  11465 2HD2 ASN A 712      52.724  30.385  21.207  1.00  1.320          H  
ATOM  11466  N   GLN A 713      47.952  29.936  23.399  1.00  0.790          N  
ATOM  11467  CA  GLN A 713      46.850  30.716  23.954  1.00  0.850          C  
ATOM  11468  C   GLN A 713      46.001  29.873  24.894  1.00  0.890          C  
ATOM  11469  O   GLN A 713      45.447  30.379  25.876  1.00  0.940          O  
ATOM  11470  CB  GLN A 713      46.004  31.315  22.834  1.00  1.170          C  
ATOM  11471  CG  GLN A 713      46.706  32.427  22.070  1.00  1.170          C  
ATOM  11472  CD  GLN A 713      45.922  32.885  20.882  1.00  1.170          C  
ATOM  11473  OE1 GLN A 713      44.931  32.259  20.513  1.00  1.170          O  
ATOM  11474  NE2 GLN A 713      46.355  33.970  20.262  1.00  1.170          N  
ATOM  11475  H   GLN A 713      48.031  29.830  22.381  1.00  0.950          H  
ATOM  11476  HA  GLN A 713      47.270  31.536  24.531  1.00  1.020          H  
ATOM  11477 1HB  GLN A 713      45.746  30.527  22.123  1.00  1.400          H  
ATOM  11478 2HB  GLN A 713      45.080  31.713  23.242  1.00  1.400          H  
ATOM  11479 1HG  GLN A 713      46.828  33.276  22.738  1.00  1.400          H  
ATOM  11480 2HG  GLN A 713      47.677  32.083  21.737  1.00  1.400          H  
ATOM  11481 1HE2 GLN A 713      45.865  34.302  19.456  1.00  1.400          H  
ATOM  11482 2HE2 GLN A 713      47.173  34.446  20.591  1.00  1.400          H  
ATOM  11483  N   ARG A 714      45.869  28.583  24.591  1.00  0.890          N  
ATOM  11484  CA  ARG A 714      45.102  27.717  25.461  1.00  0.980          C  
ATOM  11485  C   ARG A 714      45.932  27.325  26.688  1.00  1.030          C  
ATOM  11486  O   ARG A 714      45.440  27.331  27.824  1.00  1.130          O  
ATOM  11487  CB  ARG A 714      44.634  26.472  24.714  1.00  1.340          C  
ATOM  11488  CG  ARG A 714      43.876  25.456  25.565  1.00  1.340          C  
ATOM  11489  CD  ARG A 714      42.577  25.989  26.087  1.00  1.340          C  
ATOM  11490  NE  ARG A 714      41.945  25.039  26.964  1.00  1.340          N  
ATOM  11491  CZ  ARG A 714      42.238  24.900  28.283  1.00  1.340          C  
ATOM  11492  NH1 ARG A 714      43.172  25.656  28.864  1.00  1.340          N  
ATOM  11493  NH2 ARG A 714      41.594  24.001  29.002  1.00  1.340          N  
ATOM  11494  H   ARG A 714      46.283  28.221  23.723  1.00  1.070          H  
ATOM  11495  HA  ARG A 714      44.233  28.274  25.794  1.00  1.180          H  
ATOM  11496 1HB  ARG A 714      43.988  26.761  23.888  1.00  1.600          H  
ATOM  11497 2HB  ARG A 714      45.501  25.967  24.281  1.00  1.600          H  
ATOM  11498 1HG  ARG A 714      43.645  24.591  24.945  1.00  1.600          H  
ATOM  11499 2HG  ARG A 714      44.495  25.134  26.400  1.00  1.600          H  
ATOM  11500 1HD  ARG A 714      42.713  26.911  26.639  1.00  1.600          H  
ATOM  11501 2HD  ARG A 714      41.900  26.179  25.248  1.00  1.600          H  
ATOM  11502  HE  ARG A 714      41.222  24.442  26.569  1.00  1.600          H  
ATOM  11503 1HH1 ARG A 714      43.697  26.363  28.328  1.00  1.600          H  
ATOM  11504 2HH1 ARG A 714      43.377  25.539  29.842  1.00  1.600          H  
ATOM  11505 1HH2 ARG A 714      40.877  23.403  28.572  1.00  1.600          H  
ATOM  11506 2HH2 ARG A 714      41.803  23.892  29.978  1.00  1.600          H  
ATOM  11507  N   ASN A 715      47.220  27.027  26.485  1.00  0.990          N  
ATOM  11508  CA  ASN A 715      48.099  26.626  27.579  1.00  1.080          C  
ATOM  11509  C   ASN A 715      48.249  27.762  28.585  1.00  1.070          C  
ATOM  11510  O   ASN A 715      48.316  27.524  29.800  1.00  1.200          O  
ATOM  11511  CB  ASN A 715      49.455  26.219  27.044  1.00  1.480          C  
ATOM  11512  CG  ASN A 715      49.430  24.891  26.336  1.00  1.480          C  
ATOM  11513  OD1 ASN A 715      48.572  24.034  26.584  1.00  1.480          O  
ATOM  11514  ND2 ASN A 715      50.361  24.701  25.445  1.00  1.480          N  
ATOM  11515  H   ASN A 715      47.591  27.021  25.534  1.00  1.190          H  
ATOM  11516  HA  ASN A 715      47.650  25.781  28.096  1.00  1.300          H  
ATOM  11517 1HB  ASN A 715      49.804  26.978  26.346  1.00  1.770          H  
ATOM  11518 2HB  ASN A 715      50.173  26.175  27.863  1.00  1.770          H  
ATOM  11519 1HD2 ASN A 715      50.394  23.845  24.934  1.00  1.770          H  
ATOM  11520 2HD2 ASN A 715      51.042  25.409  25.267  1.00  1.770          H  
ATOM  11521  N   ARG A 716      48.196  28.998  28.067  1.00  1.020          N  
ATOM  11522  CA  ARG A 716      48.327  30.251  28.794  1.00  1.120          C  
ATOM  11523  C   ARG A 716      47.303  30.386  29.912  1.00  1.190          C  
ATOM  11524  O   ARG A 716      47.494  31.182  30.836  1.00  1.320          O  
ATOM  11525  CB  ARG A 716      48.228  31.434  27.852  1.00  1.530          C  
ATOM  11526  CG  ARG A 716      48.487  32.794  28.481  1.00  1.530          C  
ATOM  11527  CD  ARG A 716      48.453  33.860  27.467  1.00  1.530          C  
ATOM  11528  NE  ARG A 716      47.139  33.941  26.868  1.00  1.530          N  
ATOM  11529  CZ  ARG A 716      46.808  34.640  25.775  1.00  1.530          C  
ATOM  11530  NH1 ARG A 716      47.702  35.368  25.134  1.00  1.530          N  
ATOM  11531  NH2 ARG A 716      45.564  34.578  25.358  1.00  1.530          N  
ATOM  11532  H   ARG A 716      48.163  29.083  27.048  1.00  1.220          H  
ATOM  11533  HA  ARG A 716      49.321  30.272  29.231  1.00  1.340          H  
ATOM  11534 1HB  ARG A 716      48.946  31.319  27.053  1.00  1.830          H  
ATOM  11535 2HB  ARG A 716      47.241  31.443  27.400  1.00  1.830          H  
ATOM  11536 1HG  ARG A 716      47.735  33.012  29.215  1.00  1.830          H  
ATOM  11537 2HG  ARG A 716      49.465  32.797  28.955  1.00  1.830          H  
ATOM  11538 1HD  ARG A 716      48.680  34.818  27.938  1.00  1.830          H  
ATOM  11539 2HD  ARG A 716      49.180  33.642  26.688  1.00  1.830          H  
ATOM  11540  HE  ARG A 716      46.401  33.402  27.304  1.00  1.830          H  
ATOM  11541 1HH1 ARG A 716      48.654  35.412  25.468  1.00  1.830          H  
ATOM  11542 2HH1 ARG A 716      47.437  35.894  24.313  1.00  1.830          H  
ATOM  11543 1HH2 ARG A 716      44.907  34.010  25.872  1.00  1.830          H  
ATOM  11544 2HH2 ARG A 716      45.267  35.090  24.537  1.00  1.830          H  
ATOM  11545  N   GLY A 717      46.200  29.644  29.854  1.00  1.210          N  
ATOM  11546  CA  GLY A 717      45.221  29.729  30.925  1.00  1.400          C  
ATOM  11547  C   GLY A 717      45.902  29.413  32.270  1.00  1.550          C  
ATOM  11548  O   GLY A 717      45.526  29.974  33.307  1.00  1.690          O  
ATOM  11549  H   GLY A 717      46.047  28.981  29.084  1.00  1.450          H  
ATOM  11550 1HA  GLY A 717      44.785  30.726  30.946  1.00  1.680          H  
ATOM  11551 2HA  GLY A 717      44.416  29.020  30.735  1.00  1.680          H  
ATOM  11552  N   GLY A 718      46.931  28.540  32.249  1.00  1.590          N  
ATOM  11553  CA  GLY A 718      47.670  28.163  33.442  1.00  1.830          C  
ATOM  11554  C   GLY A 718      48.546  29.306  33.952  1.00  1.870          C  
ATOM  11555  O   GLY A 718      49.016  29.287  35.091  1.00  2.200          O  
ATOM  11556  H   GLY A 718      47.210  28.097  31.366  1.00  1.910          H  
ATOM  11557 1HA  GLY A 718      46.974  27.849  34.213  1.00  2.200          H  
ATOM  11558 2HA  GLY A 718      48.298  27.303  33.209  1.00  2.200          H  
ATOM  11559  N   VAL A 719      48.765  30.330  33.151  1.00  1.670          N  
ATOM  11560  CA  VAL A 719      49.547  31.451  33.619  1.00  1.800          C  
ATOM  11561  C   VAL A 719      48.643  32.215  34.553  1.00  2.080          C  
ATOM  11562  O   VAL A 719      48.993  32.507  35.695  1.00  2.430          O  
ATOM  11563  CB  VAL A 719      50.020  32.341  32.451  1.00  2.470          C  
ATOM  11564  CG1 VAL A 719      50.695  33.602  32.970  1.00  2.470          C  
ATOM  11565  CG2 VAL A 719      50.983  31.543  31.589  1.00  2.470          C  
ATOM  11566  H   VAL A 719      48.341  30.362  32.229  1.00  2.000          H  
ATOM  11567  HA  VAL A 719      50.413  31.094  34.172  1.00  2.160          H  
ATOM  11568  HB  VAL A 719      49.161  32.647  31.861  1.00  2.960          H  
ATOM  11569 1HG1 VAL A 719      51.015  34.210  32.125  1.00  2.960          H  
ATOM  11570 2HG1 VAL A 719      50.000  34.180  33.580  1.00  2.960          H  
ATOM  11571 3HG1 VAL A 719      51.562  33.330  33.572  1.00  2.960          H  
ATOM  11572 1HG2 VAL A 719      51.316  32.150  30.749  1.00  2.960          H  
ATOM  11573 2HG2 VAL A 719      51.842  31.251  32.186  1.00  2.960          H  
ATOM  11574 3HG2 VAL A 719      50.485  30.655  31.220  1.00  2.960          H  
ATOM  11575  N   TYR A 720      47.434  32.469  34.081  1.00  2.080          N  
ATOM  11576  CA  TYR A 720      46.469  33.241  34.848  1.00  2.540          C  
ATOM  11577  C   TYR A 720      46.018  32.501  36.109  1.00  2.920          C  
ATOM  11578  O   TYR A 720      45.789  33.108  37.155  1.00  3.210          O  
ATOM  11579  CB  TYR A 720      45.277  33.569  33.961  1.00  3.370          C  
ATOM  11580  CG  TYR A 720      45.644  34.507  32.845  1.00  3.370          C  
ATOM  11581  CD1 TYR A 720      45.688  34.038  31.540  1.00  3.370          C  
ATOM  11582  CD2 TYR A 720      45.954  35.829  33.119  1.00  3.370          C  
ATOM  11583  CE1 TYR A 720      46.030  34.892  30.517  1.00  3.370          C  
ATOM  11584  CE2 TYR A 720      46.302  36.680  32.092  1.00  3.370          C  
ATOM  11585  CZ  TYR A 720      46.339  36.214  30.794  1.00  3.370          C  
ATOM  11586  OH  TYR A 720      46.683  37.062  29.765  1.00  3.370          O  
ATOM  11587  H   TYR A 720      47.230  32.154  33.128  1.00  2.500          H  
ATOM  11588  HA  TYR A 720      46.946  34.168  35.164  1.00  3.050          H  
ATOM  11589 1HB  TYR A 720      44.881  32.649  33.525  1.00  4.050          H  
ATOM  11590 2HB  TYR A 720      44.488  34.026  34.555  1.00  4.050          H  
ATOM  11591  HD1 TYR A 720      45.450  32.998  31.322  1.00  4.050          H  
ATOM  11592  HD2 TYR A 720      45.924  36.198  34.145  1.00  4.050          H  
ATOM  11593  HE1 TYR A 720      46.056  34.529  29.497  1.00  4.050          H  
ATOM  11594  HE2 TYR A 720      46.546  37.721  32.307  1.00  4.050          H  
ATOM  11595  HH  TYR A 720      46.841  37.943  30.115  1.00  4.050          H  
ATOM  11596  N   ALA A 721      45.942  31.174  36.016  1.00  3.380          N  
ATOM  11597  CA  ALA A 721      45.532  30.311  37.120  1.00  4.050          C  
ATOM  11598  C   ALA A 721      46.653  30.006  38.116  1.00  4.210          C  
ATOM  11599  O   ALA A 721      46.387  29.377  39.143  1.00  4.800          O  
ATOM  11600  CB  ALA A 721      45.012  28.997  36.578  1.00  5.400          C  
ATOM  11601  H   ALA A 721      46.108  30.747  35.100  1.00  4.060          H  
ATOM  11602  HA  ALA A 721      44.732  30.820  37.655  1.00  4.860          H  
ATOM  11603 1HB  ALA A 721      44.668  28.378  37.401  1.00  6.480          H  
ATOM  11604 2HB  ALA A 721      44.189  29.185  35.891  1.00  6.480          H  
ATOM  11605 3HB  ALA A 721      45.807  28.492  36.059  1.00  6.480          H  
ATOM  11606  N   LYS A 722      47.876  30.488  37.842  1.00  4.080          N  
ATOM  11607  CA  LYS A 722      49.083  30.232  38.629  1.00  4.540          C  
ATOM  11608  C   LYS A 722      49.510  28.755  38.645  1.00  4.840          C  
ATOM  11609  O   LYS A 722      49.941  28.235  39.677  1.00  5.270          O  
ATOM  11610  CB  LYS A 722      48.903  30.727  40.072  1.00  6.170          C  
ATOM  11611  CG  LYS A 722      48.571  32.214  40.184  1.00  6.170          C  
ATOM  11612  CD  LYS A 722      48.481  32.666  41.635  1.00  6.170          C  
ATOM  11613  CE  LYS A 722      48.108  34.141  41.729  1.00  6.170          C  
ATOM  11614  NZ  LYS A 722      47.986  34.601  43.143  1.00  6.170          N  
ATOM  11615  H   LYS A 722      48.005  31.087  37.020  1.00  4.900          H  
ATOM  11616  HA  LYS A 722      49.895  30.801  38.173  1.00  5.450          H  
ATOM  11617 1HB  LYS A 722      48.136  30.155  40.584  1.00  7.410          H  
ATOM  11618 2HB  LYS A 722      49.834  30.565  40.615  1.00  7.410          H  
ATOM  11619 1HG  LYS A 722      49.338  32.793  39.672  1.00  7.410          H  
ATOM  11620 2HG  LYS A 722      47.614  32.406  39.693  1.00  7.410          H  
ATOM  11621 1HD  LYS A 722      47.722  32.075  42.151  1.00  7.410          H  
ATOM  11622 2HD  LYS A 722      49.439  32.505  42.125  1.00  7.410          H  
ATOM  11623 1HE  LYS A 722      48.874  34.733  41.230  1.00  7.410          H  
ATOM  11624 2HE  LYS A 722      47.155  34.299  41.223  1.00  7.410          H  
ATOM  11625 1HZ  LYS A 722      47.738  35.581  43.157  1.00  7.410          H  
ATOM  11626 2HZ  LYS A 722      47.268  34.066  43.613  1.00  7.410          H  
ATOM  11627 3HZ  LYS A 722      48.867  34.472  43.621  1.00  7.410          H  
ATOM  11628  N   PHE A 723      49.407  28.086  37.492  1.00  5.030          N  
ATOM  11629  CA  PHE A 723      49.822  26.697  37.312  1.00  5.710          C  
ATOM  11630  C   PHE A 723      51.042  26.583  36.396  1.00  6.270          C  
ATOM  11631  O   PHE A 723      51.793  25.617  36.462  1.00  6.830          O  
ATOM  11632  CB  PHE A 723      48.724  25.884  36.631  1.00  7.720          C  
ATOM  11633  CG  PHE A 723      47.410  25.798  37.316  1.00  7.720          C  
ATOM  11634  CD1 PHE A 723      47.238  26.080  38.661  1.00  7.720          C  
ATOM  11635  CD2 PHE A 723      46.310  25.410  36.584  1.00  7.720          C  
ATOM  11636  CE1 PHE A 723      46.006  25.974  39.238  1.00  7.720          C  
ATOM  11637  CE2 PHE A 723      45.078  25.301  37.164  1.00  7.720          C  
ATOM  11638  CZ  PHE A 723      44.926  25.583  38.493  1.00  7.720          C  
ATOM  11639  H   PHE A 723      49.035  28.572  36.690  1.00  6.040          H  
ATOM  11640  HA  PHE A 723      50.079  26.271  38.279  1.00  6.850          H  
ATOM  11641 1HB  PHE A 723      48.554  26.303  35.648  1.00  9.270          H  
ATOM  11642 2HB  PHE A 723      49.082  24.882  36.482  1.00  9.270          H  
ATOM  11643  HD1 PHE A 723      48.076  26.393  39.277  1.00  9.270          H  
ATOM  11644  HD2 PHE A 723      46.427  25.184  35.525  1.00  9.270          H  
ATOM  11645  HE1 PHE A 723      45.886  26.207  40.296  1.00  9.270          H  
ATOM  11646  HE2 PHE A 723      44.217  24.992  36.570  1.00  9.270          H  
ATOM  11647  HZ  PHE A 723      43.946  25.501  38.958  1.00  9.270          H  
ATOM  11648  N   ALA A 724      51.211  27.543  35.498  1.00  6.410          N  
ATOM  11649  CA  ALA A 724      52.245  27.461  34.487  1.00  7.150          C  
ATOM  11650  C   ALA A 724      53.651  27.372  35.096  1.00  7.900          C  
ATOM  11651  O   ALA A 724      53.921  28.010  36.117  1.00  8.130          O  
ATOM  11652  CB  ALA A 724      52.177  28.677  33.575  1.00  9.710          C  
ATOM  11653  H   ALA A 724      50.569  28.328  35.484  1.00  7.690          H  
ATOM  11654  HA  ALA A 724      52.032  26.574  33.906  1.00  8.580          H  
ATOM  11655 1HB  ALA A 724      52.933  28.602  32.797  1.00 11.660          H  
ATOM  11656 2HB  ALA A 724      51.201  28.735  33.119  1.00 11.660          H  
ATOM  11657 3HB  ALA A 724      52.361  29.573  34.162  1.00 11.660          H  
ATOM  11658  N   PRO A 725      54.562  26.593  34.473  1.00  8.490          N  
ATOM  11659  CA  PRO A 725      55.962  26.436  34.815  1.00  9.360          C  
ATOM  11660  C   PRO A 725      56.687  27.697  34.355  1.00  9.920          C  
ATOM  11661  O   PRO A 725      56.102  28.469  33.595  1.00  9.980          O  
ATOM  11662  CB  PRO A 725      56.373  25.196  34.008  1.00 14.040          C  
ATOM  11663  CG  PRO A 725      55.483  25.234  32.797  1.00 14.040          C  
ATOM  11664  CD  PRO A 725      54.160  25.771  33.300  1.00 14.040          C  
ATOM  11665  HA  PRO A 725      56.027  26.272  35.896  1.00 11.230          H  
ATOM  11666 1HB  PRO A 725      57.434  25.247  33.729  1.00 16.850          H  
ATOM  11667 2HB  PRO A 725      56.239  24.289  34.615  1.00 16.850          H  
ATOM  11668 1HG  PRO A 725      55.929  25.892  32.027  1.00 16.850          H  
ATOM  11669 2HG  PRO A 725      55.404  24.231  32.347  1.00 16.850          H  
ATOM  11670 1HD  PRO A 725      53.726  26.387  32.501  1.00 16.850          H  
ATOM  11671 2HD  PRO A 725      53.507  24.934  33.611  1.00 16.850          H  
ATOM  11672  N   PRO A 726      57.935  27.939  34.784  1.00 10.550          N  
ATOM  11673  CA  PRO A 726      58.768  29.041  34.343  1.00 11.350          C  
ATOM  11674  C   PRO A 726      58.889  29.044  32.829  1.00 12.140          C  
ATOM  11675  O   PRO A 726      58.915  27.984  32.205  1.00 12.850          O  
ATOM  11676  CB  PRO A 726      60.115  28.734  35.009  1.00 17.020          C  
ATOM  11677  CG  PRO A 726      59.757  27.910  36.231  1.00 17.020          C  
ATOM  11678  CD  PRO A 726      58.571  27.065  35.795  1.00 17.020          C  
ATOM  11679  HA  PRO A 726      58.338  29.988  34.705  1.00 13.620          H  
ATOM  11680 1HB  PRO A 726      60.768  28.194  34.301  1.00 20.430          H  
ATOM  11681 2HB  PRO A 726      60.633  29.671  35.264  1.00 20.430          H  
ATOM  11682 1HG  PRO A 726      60.623  27.303  36.539  1.00 20.430          H  
ATOM  11683 2HG  PRO A 726      59.520  28.571  37.078  1.00 20.430          H  
ATOM  11684 1HD  PRO A 726      58.910  26.123  35.346  1.00 20.430          H  
ATOM  11685 2HD  PRO A 726      57.928  26.909  36.665  1.00 20.430          H  
ATOM  11686  N   VAL A 727      59.034  30.236  32.259  1.00 12.160          N  
ATOM  11687  CA  VAL A 727      59.146  30.414  30.811  1.00 12.900          C  
ATOM  11688  C   VAL A 727      60.370  29.746  30.204  1.00 13.380          C  
ATOM  11689  O   VAL A 727      60.285  29.146  29.131  1.00 13.620          O  
ATOM  11690  CB  VAL A 727      59.158  31.923  30.465  1.00 17.760          C  
ATOM  11691  CG1 VAL A 727      59.489  32.146  28.974  1.00 17.760          C  
ATOM  11692  CG2 VAL A 727      57.788  32.513  30.790  1.00 17.760          C  
ATOM  11693  H   VAL A 727      59.029  31.050  32.855  1.00 14.590          H  
ATOM  11694  HA  VAL A 727      58.260  29.971  30.355  1.00 15.480          H  
ATOM  11695  HB  VAL A 727      59.927  32.423  31.052  1.00 21.320          H  
ATOM  11696 1HG1 VAL A 727      59.486  33.215  28.762  1.00 21.320          H  
ATOM  11697 2HG1 VAL A 727      60.470  31.749  28.725  1.00 21.320          H  
ATOM  11698 3HG1 VAL A 727      58.737  31.655  28.357  1.00 21.320          H  
ATOM  11699 1HG2 VAL A 727      57.785  33.579  30.560  1.00 21.320          H  
ATOM  11700 2HG2 VAL A 727      57.027  32.010  30.192  1.00 21.320          H  
ATOM  11701 3HG2 VAL A 727      57.563  32.372  31.844  1.00 21.320          H  
ATOM  11702  N   GLN A 728      61.519  29.927  30.833  1.00 13.690          N  
ATOM  11703  CA  GLN A 728      62.750  29.374  30.300  1.00 14.320          C  
ATOM  11704  C   GLN A 728      63.785  29.160  31.378  1.00 14.990          C  
ATOM  11705  O   GLN A 728      63.732  29.792  32.436  1.00 15.410          O  
ATOM  11706  CB  GLN A 728      63.330  30.310  29.245  1.00 19.800          C  
ATOM  11707  CG  GLN A 728      63.734  31.662  29.799  1.00 19.800          C  
ATOM  11708  CD  GLN A 728      64.252  32.572  28.744  1.00 19.800          C  
ATOM  11709  OE1 GLN A 728      63.514  32.992  27.851  1.00 19.800          O  
ATOM  11710  NE2 GLN A 728      65.539  32.885  28.821  1.00 19.800          N  
ATOM  11711  H   GLN A 728      61.523  30.424  31.710  1.00 16.430          H  
ATOM  11712  HA  GLN A 728      62.535  28.405  29.845  1.00 17.180          H  
ATOM  11713 1HB  GLN A 728      64.221  29.854  28.811  1.00 23.760          H  
ATOM  11714 2HB  GLN A 728      62.612  30.458  28.443  1.00 23.760          H  
ATOM  11715 1HG  GLN A 728      62.867  32.128  30.262  1.00 23.760          H  
ATOM  11716 2HG  GLN A 728      64.528  31.526  30.539  1.00 23.760          H  
ATOM  11717 1HE2 GLN A 728      65.952  33.489  28.141  1.00 23.760          H  
ATOM  11718 2HE2 GLN A 728      66.106  32.507  29.565  1.00 23.760          H  
ATOM  11719  N   GLU A 729      64.741  28.294  31.085  1.00 15.250          N  
ATOM  11720  CA  GLU A 729      65.902  28.056  31.920  1.00 16.060          C  
ATOM  11721  C   GLU A 729      66.784  29.303  31.983  1.00 16.340          C  
ATOM  11722  O   GLU A 729      66.982  29.986  30.974  1.00 16.830          O  
ATOM  11723  CB  GLU A 729      66.686  26.867  31.368  1.00 22.160          C  
ATOM  11724  CG  GLU A 729      65.892  25.555  31.380  1.00 22.160          C  
ATOM  11725  CD  GLU A 729      65.001  25.400  30.165  1.00 22.160          C  
ATOM  11726  OE1 GLU A 729      64.974  26.311  29.360  1.00 22.160          O  
ATOM  11727  OE2 GLU A 729      64.345  24.400  30.049  1.00 22.160          O  
ATOM  11728  H   GLU A 729      64.679  27.770  30.207  1.00 18.300          H  
ATOM  11729  HA  GLU A 729      65.564  27.824  32.930  1.00 19.270          H  
ATOM  11730 1HB  GLU A 729      66.997  27.075  30.344  1.00 26.590          H  
ATOM  11731 2HB  GLU A 729      67.589  26.720  31.961  1.00 26.590          H  
ATOM  11732 1HG  GLU A 729      66.590  24.719  31.416  1.00 26.590          H  
ATOM  11733 2HG  GLU A 729      65.280  25.523  32.280  1.00 26.590          H  
ATOM  11734  N   SER A 730      67.377  29.549  33.145  1.00 16.110          N  
ATOM  11735  CA  SER A 730      68.292  30.666  33.330  1.00 16.440          C  
ATOM  11736  C   SER A 730      69.353  30.299  34.358  1.00 16.540          C  
ATOM  11737  O   SER A 730      69.210  29.315  35.088  1.00 16.370          O  
ATOM  11738  CB  SER A 730      67.533  31.904  33.767  1.00 22.880          C  
ATOM  11739  OG  SER A 730      66.971  31.729  35.038  1.00 22.880          O  
ATOM  11740  H   SER A 730      67.170  28.958  33.937  1.00 19.330          H  
ATOM  11741  HA  SER A 730      68.787  30.874  32.380  1.00 19.730          H  
ATOM  11742 1HB  SER A 730      68.204  32.760  33.779  1.00 27.460          H  
ATOM  11743 2HB  SER A 730      66.743  32.115  33.044  1.00 27.460          H  
ATOM  11744  HG  SER A 730      66.472  32.527  35.218  1.00 27.460          H  
ATOM  11745  N   PHE A 731      70.444  31.061  34.386  1.00 16.960          N  
ATOM  11746  CA  PHE A 731      71.513  30.817  35.347  1.00 17.250          C  
ATOM  11747  C   PHE A 731      71.070  31.056  36.781  1.00 17.310          C  
ATOM  11748  O   PHE A 731      70.471  32.088  37.090  1.00 17.500          O  
ATOM  11749  CB  PHE A 731      72.730  31.681  35.033  1.00 24.030          C  
ATOM  11750  CG  PHE A 731      73.869  31.441  35.971  1.00 24.030          C  
ATOM  11751  CD1 PHE A 731      74.605  30.275  35.890  1.00 24.030          C  
ATOM  11752  CD2 PHE A 731      74.217  32.376  36.923  1.00 24.030          C  
ATOM  11753  CE1 PHE A 731      75.646  30.042  36.751  1.00 24.030          C  
ATOM  11754  CE2 PHE A 731      75.268  32.142  37.776  1.00 24.030          C  
ATOM  11755  CZ  PHE A 731      75.975  30.976  37.694  1.00 24.030          C  
ATOM  11756  H   PHE A 731      70.515  31.840  33.748  1.00 20.350          H  
ATOM  11757  HA  PHE A 731      71.808  29.771  35.262  1.00 20.700          H  
ATOM  11758 1HB  PHE A 731      73.073  31.482  34.020  1.00 28.840          H  
ATOM  11759 2HB  PHE A 731      72.455  32.732  35.090  1.00 28.840          H  
ATOM  11760  HD1 PHE A 731      74.347  29.527  35.140  1.00 28.840          H  
ATOM  11761  HD2 PHE A 731      73.647  33.304  36.995  1.00 28.840          H  
ATOM  11762  HE1 PHE A 731      76.213  29.112  36.681  1.00 28.840          H  
ATOM  11763  HE2 PHE A 731      75.543  32.879  38.523  1.00 28.840          H  
ATOM  11764  HZ  PHE A 731      76.805  30.794  38.376  1.00 28.840          H  
ATOM  11765  N   PHE A 732      71.404  30.113  37.658  1.00 17.290          N  
ATOM  11766  CA  PHE A 732      71.082  30.182  39.073  1.00 17.260          C  
ATOM  11767  C   PHE A 732      72.373  30.218  39.908  1.00 17.760          C  
ATOM  11768  O   PHE A 732      73.017  29.182  40.049  1.00 18.130          O  
ATOM  11769  CB  PHE A 732      70.270  28.927  39.403  1.00 24.180          C  
ATOM  11770  CG  PHE A 732      69.752  28.792  40.781  1.00 24.180          C  
ATOM  11771  CD1 PHE A 732      68.654  29.512  41.216  1.00 24.180          C  
ATOM  11772  CD2 PHE A 732      70.359  27.910  41.657  1.00 24.180          C  
ATOM  11773  CE1 PHE A 732      68.181  29.348  42.499  1.00 24.180          C  
ATOM  11774  CE2 PHE A 732      69.887  27.750  42.920  1.00 24.180          C  
ATOM  11775  CZ  PHE A 732      68.804  28.461  43.351  1.00 24.180          C  
ATOM  11776  H   PHE A 732      71.869  29.280  37.319  1.00 20.750          H  
ATOM  11777  HA  PHE A 732      70.469  31.059  39.257  1.00 20.710          H  
ATOM  11778 1HB  PHE A 732      69.417  28.881  38.724  1.00 29.010          H  
ATOM  11779 2HB  PHE A 732      70.883  28.049  39.192  1.00 29.010          H  
ATOM  11780  HD1 PHE A 732      68.163  30.208  40.536  1.00 29.010          H  
ATOM  11781  HD2 PHE A 732      71.237  27.336  41.332  1.00 29.010          H  
ATOM  11782  HE1 PHE A 732      67.314  29.919  42.833  1.00 29.010          H  
ATOM  11783  HE2 PHE A 732      70.382  27.055  43.583  1.00 29.010          H  
ATOM  11784  HZ  PHE A 732      68.446  28.324  44.358  1.00 29.010          H  
ATOM  11785  N   PRO A 733      72.836  31.405  40.380  1.00 17.930          N  
ATOM  11786  CA  PRO A 733      74.060  31.596  41.168  1.00 18.540          C  
ATOM  11787  C   PRO A 733      74.248  30.761  42.471  1.00 19.120          C  
ATOM  11788  O   PRO A 733      75.393  30.468  42.808  1.00 19.420          O  
ATOM  11789  CB  PRO A 733      73.998  33.107  41.493  1.00 27.810          C  
ATOM  11790  CG  PRO A 733      73.192  33.720  40.366  1.00 27.810          C  
ATOM  11791  CD  PRO A 733      72.149  32.673  40.010  1.00 27.810          C  
ATOM  11792  HA  PRO A 733      74.917  31.400  40.508  1.00 22.250          H  
ATOM  11793 1HB  PRO A 733      73.601  33.298  42.493  1.00 33.370          H  
ATOM  11794 2HB  PRO A 733      75.026  33.505  41.505  1.00 33.370          H  
ATOM  11795 1HG  PRO A 733      72.727  34.659  40.705  1.00 33.370          H  
ATOM  11796 2HG  PRO A 733      73.835  33.990  39.529  1.00 33.370          H  
ATOM  11797 1HD  PRO A 733      71.223  32.815  40.584  1.00 33.370          H  
ATOM  11798 2HD  PRO A 733      71.976  32.731  38.931  1.00 33.370          H  
ATOM  11799  N   PRO A 734      73.189  30.431  43.262  1.00 19.430          N  
ATOM  11800  CA  PRO A 734      73.258  29.624  44.478  1.00 20.080          C  
ATOM  11801  C   PRO A 734      73.478  28.143  44.200  1.00 20.270          C  
ATOM  11802  O   PRO A 734      73.252  27.669  43.089  1.00 20.530          O  
ATOM  11803  CB  PRO A 734      71.892  29.844  45.143  1.00 30.120          C  
ATOM  11804  CG  PRO A 734      71.303  31.054  44.471  1.00 30.120          C  
ATOM  11805  CD  PRO A 734      71.847  31.027  43.071  1.00 30.120          C  
ATOM  11806  HA  PRO A 734      74.070  30.015  45.111  1.00 24.100          H  
ATOM  11807 1HB  PRO A 734      71.280  28.940  45.040  1.00 36.140          H  
ATOM  11808 2HB  PRO A 734      72.034  29.992  46.224  1.00 36.140          H  
ATOM  11809 1HG  PRO A 734      70.203  30.988  44.494  1.00 36.140          H  
ATOM  11810 2HG  PRO A 734      71.576  31.968  45.012  1.00 36.140          H  
ATOM  11811 1HD  PRO A 734      71.243  30.398  42.452  1.00 36.140          H  
ATOM  11812 2HD  PRO A 734      71.860  32.036  42.740  1.00 36.140          H  
ATOM  11813  N   GLY A 735      73.868  27.397  45.227  1.00 20.260          N  
ATOM  11814  CA  GLY A 735      73.929  25.952  45.083  1.00 20.530          C  
ATOM  11815  C   GLY A 735      72.502  25.448  45.221  1.00 20.560          C  
ATOM  11816  O   GLY A 735      71.588  26.254  45.389  1.00 20.480          O  
ATOM  11817  H   GLY A 735      74.084  27.820  46.115  1.00 24.310          H  
ATOM  11818 1HA  GLY A 735      74.341  25.682  44.109  1.00 24.640          H  
ATOM  11819 2HA  GLY A 735      74.565  25.518  45.857  1.00 24.640          H  
ATOM  11820  N   GLY A 736      72.290  24.137  45.240  1.00 20.770          N  
ATOM  11821  CA  GLY A 736      70.911  23.661  45.311  1.00 20.870          C  
ATOM  11822  C   GLY A 736      70.195  24.307  46.491  1.00 20.570          C  
ATOM  11823  O   GLY A 736      70.764  24.433  47.578  1.00 20.780          O  
ATOM  11824  H   GLY A 736      73.059  23.488  45.150  1.00 24.920          H  
ATOM  11825 1HA  GLY A 736      70.393  23.902  44.385  1.00 25.040          H  
ATOM  11826 2HA  GLY A 736      70.898  22.576  45.420  1.00 25.040          H  
ATOM  11827  N   ASN A 737      68.938  24.687  46.269  1.00 20.200          N  
ATOM  11828  CA  ASN A 737      68.149  25.387  47.265  1.00 19.830          C  
ATOM  11829  C   ASN A 737      66.656  25.131  47.060  1.00 19.360          C  
ATOM  11830  O   ASN A 737      66.238  24.500  46.091  1.00 19.070          O  
ATOM  11831  CB  ASN A 737      68.473  26.880  47.173  1.00 27.910          C  
ATOM  11832  CG  ASN A 737      68.327  27.653  48.464  1.00 27.910          C  
ATOM  11833  OD1 ASN A 737      67.449  27.353  49.288  1.00 27.910          O  
ATOM  11834  ND2 ASN A 737      69.168  28.641  48.647  1.00 27.910          N  
ATOM  11835  H   ASN A 737      68.535  24.518  45.359  1.00 24.240          H  
ATOM  11836  HA  ASN A 737      68.421  25.016  48.254  1.00 23.800          H  
ATOM  11837 1HB  ASN A 737      69.501  27.000  46.822  1.00 33.490          H  
ATOM  11838 2HB  ASN A 737      67.832  27.334  46.425  1.00 33.490          H  
ATOM  11839 1HD2 ASN A 737      69.125  29.194  49.483  1.00 33.490          H  
ATOM  11840 2HD2 ASN A 737      69.859  28.840  47.948  1.00 33.490          H  
ATOM  11841  N   ARG A 738      65.832  25.727  47.917  1.00 19.390          N  
ATOM  11842  CA  ARG A 738      64.380  25.552  47.861  1.00 19.070          C  
ATOM  11843  C   ARG A 738      63.748  26.499  46.852  1.00 18.930          C  
ATOM  11844  O   ARG A 738      62.535  26.537  46.668  1.00 18.930          O  
ATOM  11845  CB  ARG A 738      63.767  25.778  49.231  1.00 26.830          C  
ATOM  11846  CG  ARG A 738      64.189  24.760  50.288  1.00 26.830          C  
ATOM  11847  CD  ARG A 738      63.547  25.015  51.604  1.00 26.830          C  
ATOM  11848  NE  ARG A 738      62.094  24.819  51.552  1.00 26.830          N  
ATOM  11849  CZ  ARG A 738      61.451  23.633  51.705  1.00 26.830          C  
ATOM  11850  NH1 ARG A 738      62.125  22.518  51.916  1.00 26.830          N  
ATOM  11851  NH2 ARG A 738      60.130  23.597  51.641  1.00 26.830          N  
ATOM  11852  H   ARG A 738      66.237  26.271  48.674  1.00 23.270          H  
ATOM  11853  HA  ARG A 738      64.174  24.536  47.545  1.00 22.880          H  
ATOM  11854 1HB  ARG A 738      64.041  26.768  49.591  1.00 32.190          H  
ATOM  11855 2HB  ARG A 738      62.682  25.745  49.148  1.00 32.190          H  
ATOM  11856 1HG  ARG A 738      63.924  23.765  49.962  1.00 32.190          H  
ATOM  11857 2HG  ARG A 738      65.269  24.815  50.421  1.00 32.190          H  
ATOM  11858 1HD  ARG A 738      63.966  24.354  52.359  1.00 32.190          H  
ATOM  11859 2HD  ARG A 738      63.736  26.049  51.895  1.00 32.190          H  
ATOM  11860  HE  ARG A 738      61.522  25.641  51.396  1.00 32.190          H  
ATOM  11861 1HH1 ARG A 738      63.132  22.532  51.968  1.00 32.190          H  
ATOM  11862 2HH1 ARG A 738      61.633  21.643  52.030  1.00 32.190          H  
ATOM  11863 1HH2 ARG A 738      59.608  24.449  51.480  1.00 32.190          H  
ATOM  11864 2HH2 ARG A 738      59.639  22.722  51.755  1.00 32.190          H  
ATOM  11865  N   ALA A 739      64.607  27.275  46.199  1.00 18.930          N  
ATOM  11866  CA  ALA A 739      64.245  28.219  45.157  1.00 18.790          C  
ATOM  11867  C   ALA A 739      64.082  27.491  43.824  1.00 18.400          C  
ATOM  11868  O   ALA A 739      63.672  28.082  42.824  1.00 18.200          O  
ATOM  11869  CB  ALA A 739      65.308  29.287  45.043  1.00 26.360          C  
ATOM  11870  H   ALA A 739      65.577  27.191  46.448  1.00 22.720          H  
ATOM  11871  HA  ALA A 739      63.289  28.673  45.418  1.00 22.550          H  
ATOM  11872 1HB  ALA A 739      65.029  29.998  44.266  1.00 31.630          H  
ATOM  11873 2HB  ALA A 739      65.409  29.807  45.994  1.00 31.630          H  
ATOM  11874 3HB  ALA A 739      66.240  28.816  44.787  1.00 31.630          H  
ATOM  11875  N   LEU A 740      64.429  26.211  43.812  1.00 18.440          N  
ATOM  11876  CA  LEU A 740      64.347  25.371  42.639  1.00 18.280          C  
ATOM  11877  C   LEU A 740      63.073  24.559  42.655  1.00 18.410          C  
ATOM  11878  O   LEU A 740      62.318  24.534  43.635  1.00 18.600          O  
ATOM  11879  CB  LEU A 740      65.573  24.468  42.568  1.00 25.660          C  
ATOM  11880  CG  LEU A 740      66.931  25.200  42.498  1.00 25.660          C  
ATOM  11881  CD1 LEU A 740      68.041  24.190  42.578  1.00 25.660          C  
ATOM  11882  CD2 LEU A 740      67.027  25.986  41.179  1.00 25.660          C  
ATOM  11883  H   LEU A 740      64.782  25.777  44.668  1.00 22.130          H  
ATOM  11884  HA  LEU A 740      64.306  26.005  41.759  1.00 21.940          H  
ATOM  11885 1HB  LEU A 740      65.581  23.840  43.463  1.00 30.790          H  
ATOM  11886 2HB  LEU A 740      65.486  23.822  41.699  1.00 30.790          H  
ATOM  11887  HG  LEU A 740      67.031  25.884  43.342  1.00 30.790          H  
ATOM  11888 1HD1 LEU A 740      68.999  24.709  42.531  1.00 30.790          H  
ATOM  11889 2HD1 LEU A 740      67.963  23.642  43.515  1.00 30.790          H  
ATOM  11890 3HD1 LEU A 740      67.963  23.495  41.745  1.00 30.790          H  
ATOM  11891 1HD2 LEU A 740      67.979  26.475  41.123  1.00 30.790          H  
ATOM  11892 2HD2 LEU A 740      66.934  25.301  40.338  1.00 30.790          H  
ATOM  11893 3HD2 LEU A 740      66.250  26.740  41.119  1.00 30.790          H  
ATOM  11894  N   ILE A 741      62.774  23.879  41.565  1.00 18.320          N  
ATOM  11895  CA  ILE A 741      61.548  23.119  41.616  1.00 18.570          C  
ATOM  11896  C   ILE A 741      61.777  21.818  42.360  1.00 18.480          C  
ATOM  11897  O   ILE A 741      62.222  20.819  41.796  1.00 18.000          O  
ATOM  11898  CB  ILE A 741      61.000  22.841  40.198  1.00 25.900          C  
ATOM  11899  CG1 ILE A 741      60.728  24.205  39.486  1.00 25.900          C  
ATOM  11900  CG2 ILE A 741      59.699  21.980  40.291  1.00 25.900          C  
ATOM  11901  CD1 ILE A 741      60.410  24.107  38.001  1.00 25.900          C  
ATOM  11902  H   ILE A 741      63.373  23.885  40.751  1.00 21.980          H  
ATOM  11903  HA  ILE A 741      60.799  23.696  42.156  1.00 22.280          H  
ATOM  11904  HB  ILE A 741      61.749  22.303  39.617  1.00 31.080          H  
ATOM  11905 1HG1 ILE A 741      59.891  24.692  39.983  1.00 31.080          H  
ATOM  11906 2HG1 ILE A 741      61.606  24.837  39.597  1.00 31.080          H  
ATOM  11907 1HG2 ILE A 741      59.312  21.774  39.302  1.00 31.080          H  
ATOM  11908 2HG2 ILE A 741      59.902  21.031  40.782  1.00 31.080          H  
ATOM  11909 3HG2 ILE A 741      58.946  22.522  40.864  1.00 31.080          H  
ATOM  11910 1HD1 ILE A 741      60.245  25.104  37.607  1.00 31.080          H  
ATOM  11911 2HD1 ILE A 741      61.250  23.647  37.480  1.00 31.080          H  
ATOM  11912 3HD1 ILE A 741      59.519  23.513  37.841  1.00 31.080          H  
ATOM  11913  N   ILE A 742      61.401  21.850  43.638  1.00 19.020          N  
ATOM  11914  CA  ILE A 742      61.543  20.714  44.550  1.00 19.180          C  
ATOM  11915  C   ILE A 742      60.163  20.196  44.943  1.00 19.420          C  
ATOM  11916  O   ILE A 742      60.024  19.235  45.700  1.00 19.730          O  
ATOM  11917  CB  ILE A 742      62.334  21.086  45.827  1.00 26.790          C  
ATOM  11918  CG1 ILE A 742      61.570  22.172  46.663  1.00 26.790          C  
ATOM  11919  CG2 ILE A 742      63.727  21.622  45.401  1.00 26.790          C  
ATOM  11920  CD1 ILE A 742      62.096  22.364  48.068  1.00 26.790          C  
ATOM  11921  H   ILE A 742      61.099  22.765  43.978  1.00 22.820          H  
ATOM  11922  HA  ILE A 742      62.074  19.914  44.036  1.00 23.020          H  
ATOM  11923  HB  ILE A 742      62.456  20.202  46.452  1.00 32.150          H  
ATOM  11924 1HG1 ILE A 742      61.657  23.133  46.140  1.00 32.150          H  
ATOM  11925 2HG1 ILE A 742      60.522  21.911  46.745  1.00 32.150          H  
ATOM  11926 1HG2 ILE A 742      64.326  21.880  46.267  1.00 32.150          H  
ATOM  11927 2HG2 ILE A 742      64.243  20.853  44.829  1.00 32.150          H  
ATOM  11928 3HG2 ILE A 742      63.606  22.507  44.783  1.00 32.150          H  
ATOM  11929 1HD1 ILE A 742      61.518  23.144  48.563  1.00 32.150          H  
ATOM  11930 2HD1 ILE A 742      61.994  21.429  48.620  1.00 32.150          H  
ATOM  11931 3HD1 ILE A 742      63.124  22.645  48.043  1.00 32.150          H  
ATOM  11932  N   THR A 743      59.156  20.881  44.432  1.00 19.380          N  
ATOM  11933  CA  THR A 743      57.748  20.619  44.649  1.00 19.710          C  
ATOM  11934  C   THR A 743      56.979  21.239  43.503  1.00 19.850          C  
ATOM  11935  O   THR A 743      57.436  22.220  42.913  1.00 19.610          O  
ATOM  11936  CB  THR A 743      57.251  21.166  45.994  1.00 27.460          C  
ATOM  11937  OG1 THR A 743      55.881  20.779  46.167  1.00 27.460          O  
ATOM  11938  CG2 THR A 743      57.371  22.692  46.040  1.00 27.460          C  
ATOM  11939  H   THR A 743      59.404  21.650  43.833  1.00 23.260          H  
ATOM  11940  HA  THR A 743      57.579  19.542  44.636  1.00 23.650          H  
ATOM  11941  HB  THR A 743      57.849  20.734  46.798  1.00 32.950          H  
ATOM  11942  HG1 THR A 743      55.615  20.951  47.076  1.00 32.950          H  
ATOM  11943 1HG2 THR A 743      57.015  23.049  47.004  1.00 32.950          H  
ATOM  11944 2HG2 THR A 743      58.411  22.982  45.908  1.00 32.950          H  
ATOM  11945 3HG2 THR A 743      56.771  23.140  45.252  1.00 32.950          H  
ATOM  11946  N   GLY A 744      55.800  20.701  43.208  1.00 20.350          N  
ATOM  11947  CA  GLY A 744      54.982  21.232  42.118  1.00 20.630          C  
ATOM  11948  C   GLY A 744      54.745  20.209  40.997  1.00 20.340          C  
ATOM  11949  O   GLY A 744      54.145  20.535  39.974  1.00 20.300          O  
ATOM  11950  H   GLY A 744      55.473  19.930  43.774  1.00 24.420          H  
ATOM  11951 1HA  GLY A 744      54.033  21.577  42.519  1.00 24.760          H  
ATOM  11952 2HA  GLY A 744      55.472  22.110  41.700  1.00 24.760          H  
ATOM  11953  N   SER A 745      55.153  18.951  41.221  1.00 20.300          N  
ATOM  11954  CA  SER A 745      55.010  17.848  40.259  1.00 20.100          C  
ATOM  11955  C   SER A 745      53.568  17.544  39.873  1.00 19.460          C  
ATOM  11956  O   SER A 745      53.312  16.973  38.801  1.00 18.960          O  
ATOM  11957  CB  SER A 745      55.615  16.591  40.842  1.00 28.220          C  
ATOM  11958  OG  SER A 745      54.886  16.172  41.964  1.00 28.220          O  
ATOM  11959  H   SER A 745      55.621  18.732  42.086  1.00 24.360          H  
ATOM  11960  HA  SER A 745      55.555  18.120  39.353  1.00 24.120          H  
ATOM  11961 1HB  SER A 745      55.607  15.800  40.086  1.00 33.860          H  
ATOM  11962 2HB  SER A 745      56.651  16.771  41.119  1.00 33.860          H  
ATOM  11963  HG  SER A 745      55.228  15.294  42.193  1.00 33.860          H  
ATOM  11964  N   TRP A 746      52.623  17.990  40.707  1.00 19.580          N  
ATOM  11965  CA  TRP A 746      51.190  17.812  40.494  1.00 19.210          C  
ATOM  11966  C   TRP A 746      50.802  18.364  39.118  1.00 18.390          C  
ATOM  11967  O   TRP A 746      49.842  17.898  38.498  1.00 17.940          O  
ATOM  11968  CB  TRP A 746      50.367  18.531  41.569  1.00 27.040          C  
ATOM  11969  CG  TRP A 746      50.299  20.007  41.435  1.00 27.040          C  
ATOM  11970  CD1 TRP A 746      51.132  20.938  41.949  1.00 27.040          C  
ATOM  11971  CD2 TRP A 746      49.245  20.734  40.765  1.00 27.040          C  
ATOM  11972  NE1 TRP A 746      50.692  22.198  41.622  1.00 27.040          N  
ATOM  11973  CE2 TRP A 746      49.531  22.084  40.901  1.00 27.040          C  
ATOM  11974  CE3 TRP A 746      48.091  20.346  40.080  1.00 27.040          C  
ATOM  11975  CZ2 TRP A 746      48.707  23.063  40.364  1.00 27.040          C  
ATOM  11976  CZ3 TRP A 746      47.275  21.311  39.561  1.00 27.040          C  
ATOM  11977  CH2 TRP A 746      47.569  22.631  39.688  1.00 27.040          C  
ATOM  11978  H   TRP A 746      52.942  18.444  41.546  1.00 23.500          H  
ATOM  11979  HA  TRP A 746      50.959  16.749  40.534  1.00 23.050          H  
ATOM  11980 1HB  TRP A 746      49.356  18.163  41.548  1.00 32.450          H  
ATOM  11981 2HB  TRP A 746      50.776  18.299  42.547  1.00 32.450          H  
ATOM  11982  HD1 TRP A 746      52.007  20.717  42.530  1.00 32.450          H  
ATOM  11983  HE1 TRP A 746      51.135  23.068  41.880  1.00 32.450          H  
ATOM  11984  HE3 TRP A 746      47.842  19.298  39.962  1.00 32.450          H  
ATOM  11985  HZ2 TRP A 746      48.923  24.127  40.463  1.00 32.450          H  
ATOM  11986  HZ3 TRP A 746      46.382  20.985  39.038  1.00 32.450          H  
ATOM  11987  HH2 TRP A 746      46.894  23.351  39.253  1.00 32.450          H  
ATOM  11988  N   LEU A 747      51.589  19.310  38.591  1.00 18.340          N  
ATOM  11989  CA  LEU A 747      51.293  19.903  37.303  1.00 17.660          C  
ATOM  11990  C   LEU A 747      51.302  18.861  36.180  1.00 17.200          C  
ATOM  11991  O   LEU A 747      50.587  19.015  35.192  1.00 16.560          O  
ATOM  11992  CB  LEU A 747      52.307  21.002  36.987  1.00 25.000          C  
ATOM  11993  CG  LEU A 747      52.263  22.272  37.892  1.00 25.000          C  
ATOM  11994  CD1 LEU A 747      53.426  23.187  37.518  1.00 25.000          C  
ATOM  11995  CD2 LEU A 747      50.948  22.987  37.736  1.00 25.000          C  
ATOM  11996  H   LEU A 747      52.409  19.643  39.113  1.00 22.010          H  
ATOM  11997  HA  LEU A 747      50.299  20.320  37.349  1.00 21.190          H  
ATOM  11998 1HB  LEU A 747      53.306  20.574  37.075  1.00 30.000          H  
ATOM  11999 2HB  LEU A 747      52.161  21.318  35.955  1.00 30.000          H  
ATOM  12000  HG  LEU A 747      52.383  21.981  38.934  1.00 30.000          H  
ATOM  12001 1HD1 LEU A 747      53.412  24.072  38.155  1.00 30.000          H  
ATOM  12002 2HD1 LEU A 747      54.367  22.656  37.658  1.00 30.000          H  
ATOM  12003 3HD1 LEU A 747      53.334  23.499  36.477  1.00 30.000          H  
ATOM  12004 1HD2 LEU A 747      50.947  23.866  38.373  1.00 30.000          H  
ATOM  12005 2HD2 LEU A 747      50.826  23.285  36.703  1.00 30.000          H  
ATOM  12006 3HD2 LEU A 747      50.144  22.349  38.024  1.00 30.000          H  
ATOM  12007  N   ASN A 748      52.127  17.813  36.295  1.00 17.630          N  
ATOM  12008  CA  ASN A 748      52.156  16.785  35.263  1.00 17.350          C  
ATOM  12009  C   ASN A 748      51.418  15.522  35.720  1.00 16.750          C  
ATOM  12010  O   ASN A 748      50.954  14.734  34.897  1.00 16.240          O  
ATOM  12011  CB  ASN A 748      53.586  16.460  34.880  1.00 24.400          C  
ATOM  12012  CG  ASN A 748      54.286  17.619  34.215  1.00 24.400          C  
ATOM  12013  OD1 ASN A 748      53.692  18.365  33.427  1.00 24.400          O  
ATOM  12014  ND2 ASN A 748      55.552  17.782  34.510  1.00 24.400          N  
ATOM  12015  H   ASN A 748      52.723  17.702  37.119  1.00 21.160          H  
ATOM  12016  HA  ASN A 748      51.636  17.157  34.380  1.00 20.820          H  
ATOM  12017 1HB  ASN A 748      54.140  16.173  35.777  1.00 29.280          H  
ATOM  12018 2HB  ASN A 748      53.595  15.607  34.203  1.00 29.280          H  
ATOM  12019 1HD2 ASN A 748      56.070  18.531  34.094  1.00 29.280          H  
ATOM  12020 2HD2 ASN A 748      56.006  17.158  35.147  1.00 29.280          H  
ATOM  12021  N   GLU A 749      51.302  15.330  37.038  1.00 16.910          N  
ATOM  12022  CA  GLU A 749      50.675  14.123  37.585  1.00 16.520          C  
ATOM  12023  C   GLU A 749      49.148  14.215  37.782  1.00 15.800          C  
ATOM  12024  O   GLU A 749      48.430  13.230  37.604  1.00 15.400          O  
ATOM  12025  CB  GLU A 749      51.317  13.798  38.937  1.00 23.280          C  
ATOM  12026  CG  GLU A 749      52.801  13.438  38.872  1.00 23.280          C  
ATOM  12027  CD  GLU A 749      53.402  13.177  40.234  1.00 23.280          C  
ATOM  12028  OE1 GLU A 749      52.686  13.271  41.203  1.00 23.280          O  
ATOM  12029  OE2 GLU A 749      54.578  12.900  40.304  1.00 23.280          O  
ATOM  12030  H   GLU A 749      51.749  15.997  37.673  1.00 20.290          H  
ATOM  12031  HA  GLU A 749      50.874  13.301  36.897  1.00 19.820          H  
ATOM  12032 1HB  GLU A 749      51.218  14.655  39.591  1.00 27.940          H  
ATOM  12033 2HB  GLU A 749      50.786  12.970  39.401  1.00 27.940          H  
ATOM  12034 1HG  GLU A 749      52.923  12.553  38.251  1.00 27.940          H  
ATOM  12035 2HG  GLU A 749      53.340  14.259  38.397  1.00 27.940          H  
ATOM  12036  N   ILE A 750      48.667  15.389  38.187  1.00 15.850          N  
ATOM  12037  CA  ILE A 750      47.273  15.648  38.516  1.00 15.350          C  
ATOM  12038  C   ILE A 750      46.585  16.612  37.560  1.00 14.740          C  
ATOM  12039  O   ILE A 750      45.461  16.356  37.118  1.00 14.220          O  
ATOM  12040  CB  ILE A 750      47.158  16.170  39.960  1.00 21.690          C  
ATOM  12041  CG1 ILE A 750      47.643  15.050  40.926  1.00 21.690          C  
ATOM  12042  CG2 ILE A 750      45.715  16.640  40.258  1.00 21.690          C  
ATOM  12043  CD1 ILE A 750      47.814  15.462  42.369  1.00 21.690          C  
ATOM  12044  H   ILE A 750      49.309  16.165  38.285  1.00 19.020          H  
ATOM  12045  HA  ILE A 750      46.737  14.701  38.466  1.00 18.420          H  
ATOM  12046  HB  ILE A 750      47.836  17.003  40.083  1.00 26.030          H  
ATOM  12047 1HG1 ILE A 750      46.927  14.230  40.884  1.00 26.030          H  
ATOM  12048 2HG1 ILE A 750      48.604  14.682  40.579  1.00 26.030          H  
ATOM  12049 1HG2 ILE A 750      45.653  17.015  41.271  1.00 26.030          H  
ATOM  12050 2HG2 ILE A 750      45.427  17.438  39.578  1.00 26.030          H  
ATOM  12051 3HG2 ILE A 750      45.026  15.799  40.137  1.00 26.030          H  
ATOM  12052 1HD1 ILE A 750      48.159  14.601  42.943  1.00 26.030          H  
ATOM  12053 2HD1 ILE A 750      48.546  16.249  42.445  1.00 26.030          H  
ATOM  12054 3HD1 ILE A 750      46.873  15.805  42.781  1.00 26.030          H  
ATOM  12055  N   LEU A 751      47.235  17.734  37.264  1.00 14.930          N  
ATOM  12056  CA  LEU A 751      46.614  18.786  36.467  1.00 14.560          C  
ATOM  12057  C   LEU A 751      46.112  18.289  35.124  1.00 14.020          C  
ATOM  12058  O   LEU A 751      45.078  18.745  34.655  1.00 13.620          O  
ATOM  12059  CB  LEU A 751      47.564  19.958  36.281  1.00 20.530          C  
ATOM  12060  CG  LEU A 751      47.063  21.190  35.503  1.00 20.530          C  
ATOM  12061  CD1 LEU A 751      45.794  21.801  36.118  1.00 20.530          C  
ATOM  12062  CD2 LEU A 751      48.169  22.226  35.547  1.00 20.530          C  
ATOM  12063  H   LEU A 751      48.178  17.865  37.633  1.00 17.920          H  
ATOM  12064  HA  LEU A 751      45.763  19.145  37.034  1.00 17.470          H  
ATOM  12065 1HB  LEU A 751      47.949  20.260  37.217  1.00 24.640          H  
ATOM  12066 2HB  LEU A 751      48.382  19.585  35.708  1.00 24.640          H  
ATOM  12067  HG  LEU A 751      46.851  20.898  34.483  1.00 24.640          H  
ATOM  12068 1HD1 LEU A 751      45.499  22.666  35.532  1.00 24.640          H  
ATOM  12069 2HD1 LEU A 751      44.985  21.082  36.101  1.00 24.640          H  
ATOM  12070 3HD1 LEU A 751      45.978  22.113  37.131  1.00 24.640          H  
ATOM  12071 1HD2 LEU A 751      47.873  23.109  34.998  1.00 24.640          H  
ATOM  12072 2HD2 LEU A 751      48.348  22.492  36.581  1.00 24.640          H  
ATOM  12073 3HD2 LEU A 751      49.081  21.810  35.110  1.00 24.640          H  
ATOM  12074  N   LEU A 752      46.789  17.335  34.498  1.00 14.140          N  
ATOM  12075  CA  LEU A 752      46.310  16.857  33.209  1.00 13.770          C  
ATOM  12076  C   LEU A 752      44.900  16.251  33.325  1.00 13.240          C  
ATOM  12077  O   LEU A 752      44.105  16.337  32.370  1.00 12.990          O  
ATOM  12078  CB  LEU A 752      47.287  15.822  32.636  1.00 19.430          C  
ATOM  12079  CG  LEU A 752      48.695  16.360  32.210  1.00 19.430          C  
ATOM  12080  CD1 LEU A 752      49.585  15.182  31.843  1.00 19.430          C  
ATOM  12081  CD2 LEU A 752      48.572  17.321  31.017  1.00 19.430          C  
ATOM  12082  H   LEU A 752      47.646  16.973  34.897  1.00 16.970          H  
ATOM  12083  HA  LEU A 752      46.239  17.706  32.537  1.00 16.520          H  
ATOM  12084 1HB  LEU A 752      47.444  15.046  33.385  1.00 23.310          H  
ATOM  12085 2HB  LEU A 752      46.828  15.363  31.761  1.00 23.310          H  
ATOM  12086  HG  LEU A 752      49.156  16.884  33.054  1.00 23.310          H  
ATOM  12087 1HD1 LEU A 752      50.574  15.548  31.567  1.00 23.310          H  
ATOM  12088 2HD1 LEU A 752      49.679  14.515  32.701  1.00 23.310          H  
ATOM  12089 3HD1 LEU A 752      49.153  14.638  31.007  1.00 23.310          H  
ATOM  12090 1HD2 LEU A 752      49.567  17.673  30.743  1.00 23.310          H  
ATOM  12091 2HD2 LEU A 752      48.125  16.798  30.170  1.00 23.310          H  
ATOM  12092 3HD2 LEU A 752      47.960  18.177  31.272  1.00 23.310          H  
ATOM  12093  N   GLU A 753      44.588  15.616  34.471  1.00 13.190          N  
ATOM  12094  CA  GLU A 753      43.272  15.036  34.668  1.00 12.780          C  
ATOM  12095  C   GLU A 753      42.288  16.171  34.857  1.00 12.580          C  
ATOM  12096  O   GLU A 753      41.180  16.142  34.312  1.00 12.110          O  
ATOM  12097  CB  GLU A 753      43.223  14.103  35.879  1.00 18.060          C  
ATOM  12098  CG  GLU A 753      41.869  13.415  36.048  1.00 18.060          C  
ATOM  12099  CD  GLU A 753      41.798  12.457  37.199  1.00 18.060          C  
ATOM  12100  OE1 GLU A 753      42.739  12.365  37.943  1.00 18.060          O  
ATOM  12101  OE2 GLU A 753      40.787  11.798  37.322  1.00 18.060          O  
ATOM  12102  H   GLU A 753      45.242  15.579  35.253  1.00 15.830          H  
ATOM  12103  HA  GLU A 753      42.993  14.474  33.779  1.00 15.340          H  
ATOM  12104 1HB  GLU A 753      43.992  13.336  35.782  1.00 21.670          H  
ATOM  12105 2HB  GLU A 753      43.436  14.669  36.786  1.00 21.670          H  
ATOM  12106 1HG  GLU A 753      41.121  14.187  36.202  1.00 21.670          H  
ATOM  12107 2HG  GLU A 753      41.622  12.892  35.126  1.00 21.670          H  
ATOM  12108  N   LYS A 754      42.684  17.166  35.659  1.00 13.120          N  
ATOM  12109  CA  LYS A 754      41.814  18.308  35.905  1.00 13.010          C  
ATOM  12110  C   LYS A 754      41.515  19.076  34.616  1.00 12.640          C  
ATOM  12111  O   LYS A 754      40.376  19.496  34.408  1.00 12.470          O  
ATOM  12112  CB  LYS A 754      42.392  19.233  36.974  1.00 18.260          C  
ATOM  12113  CG  LYS A 754      42.339  18.649  38.386  1.00 18.260          C  
ATOM  12114  CD  LYS A 754      42.906  19.612  39.435  1.00 18.260          C  
ATOM  12115  CE  LYS A 754      42.740  19.039  40.854  1.00 18.260          C  
ATOM  12116  NZ  LYS A 754      43.278  19.953  41.906  1.00 18.260          N  
ATOM  12117  H   LYS A 754      43.606  17.089  36.104  1.00 15.740          H  
ATOM  12118  HA  LYS A 754      40.864  17.929  36.281  1.00 15.610          H  
ATOM  12119 1HB  LYS A 754      43.424  19.440  36.738  1.00 21.910          H  
ATOM  12120 2HB  LYS A 754      41.855  20.180  36.969  1.00 21.910          H  
ATOM  12121 1HG  LYS A 754      41.305  18.414  38.637  1.00 21.910          H  
ATOM  12122 2HG  LYS A 754      42.916  17.721  38.403  1.00 21.910          H  
ATOM  12123 1HD  LYS A 754      43.968  19.778  39.238  1.00 21.910          H  
ATOM  12124 2HD  LYS A 754      42.387  20.569  39.374  1.00 21.910          H  
ATOM  12125 1HE  LYS A 754      41.681  18.873  41.044  1.00 21.910          H  
ATOM  12126 2HE  LYS A 754      43.259  18.088  40.916  1.00 21.910          H  
ATOM  12127 1HZ  LYS A 754      43.143  19.536  42.816  1.00 21.910          H  
ATOM  12128 2HZ  LYS A 754      44.265  20.107  41.753  1.00 21.910          H  
ATOM  12129 3HZ  LYS A 754      42.791  20.838  41.868  1.00 21.910          H  
ATOM  12130  N   LYS A 755      42.517  19.243  33.739  1.00 12.710          N  
ATOM  12131  CA  LYS A 755      42.302  19.918  32.465  1.00 12.610          C  
ATOM  12132  C   LYS A 755      41.343  19.132  31.593  1.00 11.890          C  
ATOM  12133  O   LYS A 755      40.465  19.727  30.964  1.00 11.780          O  
ATOM  12134  CB  LYS A 755      43.604  20.170  31.705  1.00 17.690          C  
ATOM  12135  CG  LYS A 755      44.492  21.277  32.269  1.00 17.690          C  
ATOM  12136  CD  LYS A 755      45.753  21.431  31.417  1.00 17.690          C  
ATOM  12137  CE  LYS A 755      46.591  22.633  31.838  1.00 17.690          C  
ATOM  12138  NZ  LYS A 755      47.808  22.786  30.990  1.00 17.690          N  
ATOM  12139  H   LYS A 755      43.443  18.906  33.986  1.00 15.250          H  
ATOM  12140  HA  LYS A 755      41.846  20.886  32.668  1.00 15.130          H  
ATOM  12141 1HB  LYS A 755      44.194  19.250  31.706  1.00 21.230          H  
ATOM  12142 2HB  LYS A 755      43.377  20.412  30.668  1.00 21.230          H  
ATOM  12143 1HG  LYS A 755      43.939  22.214  32.278  1.00 21.230          H  
ATOM  12144 2HG  LYS A 755      44.761  21.026  33.289  1.00 21.230          H  
ATOM  12145 1HD  LYS A 755      46.361  20.530  31.528  1.00 21.230          H  
ATOM  12146 2HD  LYS A 755      45.478  21.537  30.367  1.00 21.230          H  
ATOM  12147 1HE  LYS A 755      45.986  23.535  31.744  1.00 21.230          H  
ATOM  12148 2HE  LYS A 755      46.894  22.523  32.863  1.00 21.230          H  
ATOM  12149 1HZ  LYS A 755      48.322  23.600  31.290  1.00 21.230          H  
ATOM  12150 2HZ  LYS A 755      48.397  21.968  31.065  1.00 21.230          H  
ATOM  12151 3HZ  LYS A 755      47.518  22.909  30.029  1.00 21.230          H  
ATOM  12152  N   THR A 756      41.480  17.804  31.577  1.00 11.580          N  
ATOM  12153  CA  THR A 756      40.591  16.969  30.792  1.00 11.110          C  
ATOM  12154  C   THR A 756      39.154  17.161  31.278  1.00 10.590          C  
ATOM  12155  O   THR A 756      38.234  17.373  30.472  1.00 10.460          O  
ATOM  12156  CB  THR A 756      41.000  15.482  30.909  1.00 15.740          C  
ATOM  12157  OG1 THR A 756      42.339  15.306  30.394  1.00 15.740          O  
ATOM  12158  CG2 THR A 756      40.028  14.607  30.115  1.00 15.740          C  
ATOM  12159  H   THR A 756      42.261  17.364  32.071  1.00 13.900          H  
ATOM  12160  HA  THR A 756      40.652  17.274  29.749  1.00 13.330          H  
ATOM  12161  HB  THR A 756      40.984  15.180  31.953  1.00 18.890          H  
ATOM  12162  HG1 THR A 756      42.991  15.712  31.017  1.00 18.890          H  
ATOM  12163 1HG2 THR A 756      40.332  13.566  30.206  1.00 18.890          H  
ATOM  12164 2HG2 THR A 756      39.020  14.721  30.507  1.00 18.890          H  
ATOM  12165 3HG2 THR A 756      40.045  14.901  29.068  1.00 18.890          H  
ATOM  12166  N   LYS A 757      38.963  17.108  32.603  1.00 10.530          N  
ATOM  12167  CA  LYS A 757      37.641  17.301  33.177  1.00 10.290          C  
ATOM  12168  C   LYS A 757      37.106  18.694  32.880  1.00 10.020          C  
ATOM  12169  O   LYS A 757      35.926  18.836  32.553  1.00 10.140          O  
ATOM  12170  CB  LYS A 757      37.667  17.030  34.679  1.00 14.500          C  
ATOM  12171  CG  LYS A 757      37.826  15.550  35.026  1.00 14.500          C  
ATOM  12172  CD  LYS A 757      37.912  15.316  36.531  1.00 14.500          C  
ATOM  12173  CE  LYS A 757      38.039  13.823  36.845  1.00 14.500          C  
ATOM  12174  NZ  LYS A 757      38.244  13.563  38.302  1.00 14.500          N  
ATOM  12175  H   LYS A 757      39.761  16.907  33.214  1.00 12.640          H  
ATOM  12176  HA  LYS A 757      36.964  16.585  32.716  1.00 12.350          H  
ATOM  12177 1HB  LYS A 757      38.504  17.570  35.125  1.00 17.400          H  
ATOM  12178 2HB  LYS A 757      36.751  17.402  35.136  1.00 17.400          H  
ATOM  12179 1HG  LYS A 757      36.979  14.995  34.624  1.00 17.400          H  
ATOM  12180 2HG  LYS A 757      38.736  15.171  34.559  1.00 17.400          H  
ATOM  12181 1HD  LYS A 757      38.791  15.833  36.924  1.00 17.400          H  
ATOM  12182 2HD  LYS A 757      37.024  15.713  37.020  1.00 17.400          H  
ATOM  12183 1HE  LYS A 757      37.133  13.315  36.523  1.00 17.400          H  
ATOM  12184 2HE  LYS A 757      38.880  13.416  36.294  1.00 17.400          H  
ATOM  12185 1HZ  LYS A 757      38.330  12.562  38.449  1.00 17.400          H  
ATOM  12186 2HZ  LYS A 757      39.095  14.016  38.608  1.00 17.400          H  
ATOM  12187 3HZ  LYS A 757      37.462  13.919  38.830  1.00 17.400          H  
ATOM  12188  N   ARG A 758      37.964  19.721  32.951  1.00  9.880          N  
ATOM  12189  CA  ARG A 758      37.522  21.072  32.676  1.00  9.800          C  
ATOM  12190  C   ARG A 758      37.057  21.215  31.244  1.00  9.420          C  
ATOM  12191  O   ARG A 758      36.059  21.890  30.998  1.00  9.480          O  
ATOM  12192  CB  ARG A 758      38.615  22.093  32.950  1.00 13.750          C  
ATOM  12193  CG  ARG A 758      38.226  23.566  32.665  1.00 13.750          C  
ATOM  12194  CD  ARG A 758      37.098  24.040  33.529  1.00 13.750          C  
ATOM  12195  NE  ARG A 758      36.790  25.437  33.300  1.00 13.750          N  
ATOM  12196  CZ  ARG A 758      35.769  26.110  33.874  1.00 13.750          C  
ATOM  12197  NH1 ARG A 758      34.959  25.509  34.725  1.00 13.750          N  
ATOM  12198  NH2 ARG A 758      35.584  27.388  33.583  1.00 13.750          N  
ATOM  12199  H   ARG A 758      38.924  19.562  33.267  1.00 11.860          H  
ATOM  12200  HA  ARG A 758      36.692  21.283  33.335  1.00 11.760          H  
ATOM  12201 1HB  ARG A 758      38.930  22.016  33.990  1.00 16.500          H  
ATOM  12202 2HB  ARG A 758      39.482  21.857  32.332  1.00 16.500          H  
ATOM  12203 1HG  ARG A 758      39.086  24.202  32.862  1.00 16.500          H  
ATOM  12204 2HG  ARG A 758      37.934  23.682  31.623  1.00 16.500          H  
ATOM  12205 1HD  ARG A 758      36.200  23.472  33.297  1.00 16.500          H  
ATOM  12206 2HD  ARG A 758      37.360  23.907  34.578  1.00 16.500          H  
ATOM  12207  HE  ARG A 758      37.383  25.945  32.655  1.00 16.500          H  
ATOM  12208 1HH1 ARG A 758      35.096  24.537  34.958  1.00 16.500          H  
ATOM  12209 2HH1 ARG A 758      34.201  26.023  35.153  1.00 16.500          H  
ATOM  12210 1HH2 ARG A 758      36.204  27.853  32.934  1.00 16.500          H  
ATOM  12211 2HH2 ARG A 758      34.826  27.901  34.009  1.00 16.500          H  
ATOM  12212  N   ASN A 759      37.761  20.603  30.295  1.00  9.270          N  
ATOM  12213  CA  ASN A 759      37.340  20.712  28.910  1.00  9.140          C  
ATOM  12214  C   ASN A 759      35.961  20.078  28.714  1.00  8.440          C  
ATOM  12215  O   ASN A 759      35.114  20.632  27.997  1.00  8.350          O  
ATOM  12216  CB  ASN A 759      38.379  20.089  28.011  1.00 12.850          C  
ATOM  12217  CG  ASN A 759      39.618  20.942  27.939  1.00 12.850          C  
ATOM  12218  OD1 ASN A 759      39.584  22.145  28.255  1.00 12.850          O  
ATOM  12219  ND2 ASN A 759      40.709  20.348  27.532  1.00 12.850          N  
ATOM  12220  H   ASN A 759      38.629  20.114  30.544  1.00 11.120          H  
ATOM  12221  HA  ASN A 759      37.249  21.763  28.656  1.00 10.970          H  
ATOM  12222 1HB  ASN A 759      38.651  19.104  28.401  1.00 15.420          H  
ATOM  12223 2HB  ASN A 759      37.973  19.953  27.009  1.00 15.420          H  
ATOM  12224 1HD2 ASN A 759      41.564  20.856  27.459  1.00 15.420          H  
ATOM  12225 2HD2 ASN A 759      40.689  19.379  27.289  1.00 15.420          H  
ATOM  12226  N   LYS A 760      35.718  18.938  29.384  1.00  8.150          N  
ATOM  12227  CA  LYS A 760      34.413  18.291  29.304  1.00  7.700          C  
ATOM  12228  C   LYS A 760      33.343  19.217  29.879  1.00  7.200          C  
ATOM  12229  O   LYS A 760      32.265  19.354  29.318  1.00  7.390          O  
ATOM  12230  CB  LYS A 760      34.425  16.942  30.027  1.00 10.960          C  
ATOM  12231  CG  LYS A 760      35.238  15.861  29.307  1.00 10.960          C  
ATOM  12232  CD  LYS A 760      35.252  14.544  30.081  1.00 10.960          C  
ATOM  12233  CE  LYS A 760      36.064  13.480  29.348  1.00 10.960          C  
ATOM  12234  NZ  LYS A 760      36.129  12.200  30.110  1.00 10.960          N  
ATOM  12235  H   LYS A 760      36.486  18.500  29.910  1.00  9.780          H  
ATOM  12236  HA  LYS A 760      34.179  18.119  28.257  1.00  9.240          H  
ATOM  12237 1HB  LYS A 760      34.849  17.070  31.019  1.00 13.150          H  
ATOM  12238 2HB  LYS A 760      33.404  16.585  30.146  1.00 13.150          H  
ATOM  12239 1HG  LYS A 760      34.814  15.695  28.318  1.00 13.150          H  
ATOM  12240 2HG  LYS A 760      36.263  16.212  29.185  1.00 13.150          H  
ATOM  12241 1HD  LYS A 760      35.695  14.709  31.065  1.00 13.150          H  
ATOM  12242 2HD  LYS A 760      34.231  14.187  30.213  1.00 13.150          H  
ATOM  12243 1HE  LYS A 760      35.607  13.290  28.378  1.00 13.150          H  
ATOM  12244 2HE  LYS A 760      37.076  13.851  29.192  1.00 13.150          H  
ATOM  12245 1HZ  LYS A 760      36.675  11.526  29.590  1.00 13.150          H  
ATOM  12246 2HZ  LYS A 760      36.563  12.361  31.008  1.00 13.150          H  
ATOM  12247 3HZ  LYS A 760      35.195  11.838  30.250  1.00 13.150          H  
ATOM  12248  N   ILE A 761      33.662  19.899  30.974  1.00  6.740          N  
ATOM  12249  CA  ILE A 761      32.753  20.856  31.587  1.00  6.420          C  
ATOM  12250  C   ILE A 761      32.459  22.032  30.652  1.00  6.420          C  
ATOM  12251  O   ILE A 761      31.301  22.392  30.431  1.00  6.010          O  
ATOM  12252  CB  ILE A 761      33.335  21.363  32.926  1.00  9.120          C  
ATOM  12253  CG1 ILE A 761      33.345  20.192  33.948  1.00  9.120          C  
ATOM  12254  CG2 ILE A 761      32.551  22.574  33.448  1.00  9.120          C  
ATOM  12255  CD1 ILE A 761      34.179  20.429  35.200  1.00  9.120          C  
ATOM  12256  H   ILE A 761      34.565  19.695  31.421  1.00  8.090          H  
ATOM  12257  HA  ILE A 761      31.813  20.345  31.795  1.00  7.700          H  
ATOM  12258  HB  ILE A 761      34.357  21.655  32.767  1.00 10.940          H  
ATOM  12259 1HG1 ILE A 761      32.319  20.002  34.257  1.00 10.940          H  
ATOM  12260 2HG1 ILE A 761      33.716  19.303  33.455  1.00 10.940          H  
ATOM  12261 1HG2 ILE A 761      32.980  22.924  34.375  1.00 10.940          H  
ATOM  12262 2HG2 ILE A 761      32.572  23.393  32.730  1.00 10.940          H  
ATOM  12263 3HG2 ILE A 761      31.534  22.270  33.617  1.00 10.940          H  
ATOM  12264 1HD1 ILE A 761      34.115  19.549  35.839  1.00 10.940          H  
ATOM  12265 2HD1 ILE A 761      35.215  20.588  34.923  1.00 10.940          H  
ATOM  12266 3HD1 ILE A 761      33.817  21.290  35.744  1.00 10.940          H  
ATOM  12267  N   LEU A 762      33.486  22.596  30.027  1.00  7.070          N  
ATOM  12268  CA  LEU A 762      33.294  23.752  29.161  1.00  7.120          C  
ATOM  12269  C   LEU A 762      32.333  23.492  28.001  1.00  6.630          C  
ATOM  12270  O   LEU A 762      31.558  24.387  27.650  1.00  6.680          O  
ATOM  12271  CB  LEU A 762      34.647  24.215  28.597  1.00  9.950          C  
ATOM  12272  CG  LEU A 762      35.648  24.867  29.602  1.00  9.950          C  
ATOM  12273  CD1 LEU A 762      37.010  25.038  28.913  1.00  9.950          C  
ATOM  12274  CD2 LEU A 762      35.124  26.224  30.071  1.00  9.950          C  
ATOM  12275  H   LEU A 762      34.429  22.254  30.222  1.00  8.480          H  
ATOM  12276  HA  LEU A 762      32.862  24.545  29.760  1.00  8.540          H  
ATOM  12277 1HB  LEU A 762      35.142  23.344  28.168  1.00 11.940          H  
ATOM  12278 2HB  LEU A 762      34.465  24.929  27.796  1.00 11.940          H  
ATOM  12279  HG  LEU A 762      35.773  24.222  30.458  1.00 11.940          H  
ATOM  12280 1HD1 LEU A 762      37.720  25.483  29.608  1.00 11.940          H  
ATOM  12281 2HD1 LEU A 762      37.388  24.074  28.591  1.00 11.940          H  
ATOM  12282 3HD1 LEU A 762      36.909  25.692  28.042  1.00 11.940          H  
ATOM  12283 1HD2 LEU A 762      35.840  26.660  30.755  1.00 11.940          H  
ATOM  12284 2HD2 LEU A 762      35.003  26.883  29.209  1.00 11.940          H  
ATOM  12285 3HD2 LEU A 762      34.173  26.116  30.578  1.00 11.940          H  
ATOM  12286  N   LYS A 763      32.334  22.287  27.427  1.00  6.350          N  
ATOM  12287  CA  LYS A 763      31.403  22.006  26.321  1.00  6.190          C  
ATOM  12288  C   LYS A 763      29.962  21.664  26.816  1.00  5.440          C  
ATOM  12289  O   LYS A 763      29.043  21.466  26.002  1.00  5.540          O  
ATOM  12290  CB  LYS A 763      31.930  20.903  25.390  1.00  8.730          C  
ATOM  12291  CG  LYS A 763      31.910  19.498  25.939  1.00  8.730          C  
ATOM  12292  CD  LYS A 763      32.464  18.514  24.915  1.00  8.730          C  
ATOM  12293  CE  LYS A 763      32.391  17.080  25.423  1.00  8.730          C  
ATOM  12294  NZ  LYS A 763      32.942  16.113  24.428  1.00  8.730          N  
ATOM  12295  H   LYS A 763      33.037  21.596  27.722  1.00  7.620          H  
ATOM  12296  HA  LYS A 763      31.338  22.907  25.716  1.00  7.430          H  
ATOM  12297 1HB  LYS A 763      31.366  20.906  24.464  1.00 10.480          H  
ATOM  12298 2HB  LYS A 763      32.967  21.128  25.132  1.00 10.480          H  
ATOM  12299 1HG  LYS A 763      32.509  19.453  26.840  1.00 10.480          H  
ATOM  12300 2HG  LYS A 763      30.890  19.216  26.183  1.00 10.480          H  
ATOM  12301 1HD  LYS A 763      31.892  18.601  23.984  1.00 10.480          H  
ATOM  12302 2HD  LYS A 763      33.504  18.764  24.703  1.00 10.480          H  
ATOM  12303 1HE  LYS A 763      32.958  16.997  26.350  1.00 10.480          H  
ATOM  12304 2HE  LYS A 763      31.350  16.828  25.624  1.00 10.480          H  
ATOM  12305 1HZ  LYS A 763      32.874  15.173  24.794  1.00 10.480          H  
ATOM  12306 2HZ  LYS A 763      32.412  16.180  23.567  1.00 10.480          H  
ATOM  12307 3HZ  LYS A 763      33.911  16.331  24.242  1.00 10.480          H  
ATOM  12308  N   LEU A 764      29.765  21.537  28.138  1.00  5.000          N  
ATOM  12309  CA  LEU A 764      28.459  21.185  28.705  1.00  4.590          C  
ATOM  12310  C   LEU A 764      27.771  22.325  29.492  1.00  3.760          C  
ATOM  12311  O   LEU A 764      26.542  22.402  29.510  1.00  3.810          O  
ATOM  12312  CB  LEU A 764      28.617  19.949  29.596  1.00  6.590          C  
ATOM  12313  CG  LEU A 764      29.153  18.653  28.886  1.00  6.590          C  
ATOM  12314  CD1 LEU A 764      29.330  17.557  29.930  1.00  6.590          C  
ATOM  12315  CD2 LEU A 764      28.212  18.201  27.764  1.00  6.590          C  
ATOM  12316  H   LEU A 764      30.530  21.740  28.782  1.00  6.000          H  
ATOM  12317  HA  LEU A 764      27.792  20.943  27.886  1.00  5.510          H  
ATOM  12318 1HB  LEU A 764      29.325  20.200  30.390  1.00  7.910          H  
ATOM  12319 2HB  LEU A 764      27.657  19.719  30.050  1.00  7.910          H  
ATOM  12320  HG  LEU A 764      30.116  18.858  28.456  1.00  7.910          H  
ATOM  12321 1HD1 LEU A 764      29.730  16.664  29.454  1.00  7.910          H  
ATOM  12322 2HD1 LEU A 764      30.028  17.900  30.697  1.00  7.910          H  
ATOM  12323 3HD1 LEU A 764      28.370  17.327  30.388  1.00  7.910          H  
ATOM  12324 1HD2 LEU A 764      28.623  17.307  27.300  1.00  7.910          H  
ATOM  12325 2HD2 LEU A 764      27.233  17.981  28.183  1.00  7.910          H  
ATOM  12326 3HD2 LEU A 764      28.120  18.974  27.006  1.00  7.910          H  
ATOM  12327  N   LYS A 765      28.545  23.190  30.156  1.00  3.170          N  
ATOM  12328  CA  LYS A 765      27.981  24.284  30.967  1.00  2.510          C  
ATOM  12329  C   LYS A 765      27.875  25.587  30.173  1.00  2.260          C  
ATOM  12330  O   LYS A 765      28.511  25.745  29.128  1.00  2.600          O  
ATOM  12331  CB  LYS A 765      28.810  24.514  32.232  1.00  3.780          C  
ATOM  12332  CG  LYS A 765      28.954  23.302  33.152  1.00  3.780          C  
ATOM  12333  CD  LYS A 765      27.624  22.840  33.750  1.00  3.780          C  
ATOM  12334  CE  LYS A 765      27.845  21.730  34.773  1.00  3.780          C  
ATOM  12335  NZ  LYS A 765      26.560  21.234  35.350  1.00  3.780          N  
ATOM  12336  H   LYS A 765      29.556  23.055  30.137  1.00  3.800          H  
ATOM  12337  HA  LYS A 765      26.966  24.011  31.253  1.00  3.010          H  
ATOM  12338 1HB  LYS A 765      29.818  24.821  31.945  1.00  4.530          H  
ATOM  12339 2HB  LYS A 765      28.372  25.320  32.815  1.00  4.530          H  
ATOM  12340 1HG  LYS A 765      29.394  22.477  32.583  1.00  4.530          H  
ATOM  12341 2HG  LYS A 765      29.622  23.563  33.970  1.00  4.530          H  
ATOM  12342 1HD  LYS A 765      27.117  23.680  34.226  1.00  4.530          H  
ATOM  12343 2HD  LYS A 765      26.986  22.446  32.959  1.00  4.530          H  
ATOM  12344 1HE  LYS A 765      28.358  20.901  34.288  1.00  4.530          H  
ATOM  12345 2HE  LYS A 765      28.471  22.109  35.581  1.00  4.530          H  
ATOM  12346 1HZ  LYS A 765      26.752  20.502  36.019  1.00  4.530          H  
ATOM  12347 2HZ  LYS A 765      26.080  21.994  35.814  1.00  4.530          H  
ATOM  12348 3HZ  LYS A 765      25.975  20.869  34.612  1.00  4.530          H  
ATOM  12349  N   PHE A 766      27.094  26.553  30.680  1.00  2.000          N  
ATOM  12350  CA  PHE A 766      26.924  27.825  29.966  1.00  1.880          C  
ATOM  12351  C   PHE A 766      27.257  29.112  30.755  1.00  1.330          C  
ATOM  12352  O   PHE A 766      26.372  29.959  30.891  1.00  1.730          O  
ATOM  12353  CB  PHE A 766      25.480  27.916  29.484  1.00  2.680          C  
ATOM  12354  CG  PHE A 766      25.104  26.722  28.688  1.00  2.680          C  
ATOM  12355  CD1 PHE A 766      24.294  25.770  29.268  1.00  2.680          C  
ATOM  12356  CD2 PHE A 766      25.583  26.504  27.401  1.00  2.680          C  
ATOM  12357  CE1 PHE A 766      23.954  24.639  28.595  1.00  2.680          C  
ATOM  12358  CE2 PHE A 766      25.241  25.357  26.725  1.00  2.680          C  
ATOM  12359  CZ  PHE A 766      24.425  24.431  27.328  1.00  2.680          C  
ATOM  12360  H   PHE A 766      26.592  26.389  31.541  1.00  2.400          H  
ATOM  12361  HA  PHE A 766      27.568  27.804  29.089  1.00  2.260          H  
ATOM  12362 1HB  PHE A 766      24.800  28.001  30.330  1.00  3.220          H  
ATOM  12363 2HB  PHE A 766      25.349  28.800  28.860  1.00  3.220          H  
ATOM  12364  HD1 PHE A 766      23.924  25.930  30.277  1.00  3.220          H  
ATOM  12365  HD2 PHE A 766      26.230  27.242  26.936  1.00  3.220          H  
ATOM  12366  HE1 PHE A 766      23.311  23.895  29.063  1.00  3.220          H  
ATOM  12367  HE2 PHE A 766      25.605  25.172  25.720  1.00  3.220          H  
ATOM  12368  HZ  PHE A 766      24.150  23.526  26.804  1.00  3.220          H  
ATOM  12369  N   PRO A 767      28.454  29.257  31.360  1.00  1.320          N  
ATOM  12370  CA  PRO A 767      28.879  30.422  32.117  1.00  1.630          C  
ATOM  12371  C   PRO A 767      29.180  31.582  31.187  1.00  1.200          C  
ATOM  12372  O   PRO A 767      29.526  31.363  30.022  1.00  1.330          O  
ATOM  12373  CB  PRO A 767      30.171  29.945  32.779  1.00  2.440          C  
ATOM  12374  CG  PRO A 767      30.715  28.913  31.810  1.00  2.440          C  
ATOM  12375  CD  PRO A 767      29.489  28.223  31.252  1.00  2.440          C  
ATOM  12376  HA  PRO A 767      28.112  30.689  32.857  1.00  1.960          H  
ATOM  12377 1HB  PRO A 767      30.857  30.804  32.915  1.00  2.930          H  
ATOM  12378 2HB  PRO A 767      29.957  29.540  33.778  1.00  2.930          H  
ATOM  12379 1HG  PRO A 767      31.302  29.411  31.020  1.00  2.930          H  
ATOM  12380 2HG  PRO A 767      31.396  28.224  32.328  1.00  2.930          H  
ATOM  12381 1HD  PRO A 767      29.659  27.934  30.205  1.00  2.930          H  
ATOM  12382 2HD  PRO A 767      29.261  27.384  31.896  1.00  2.930          H  
ATOM  12383  N   ARG A 768      29.119  32.800  31.710  1.00  1.000          N  
ATOM  12384  CA  ARG A 768      29.575  33.945  30.944  1.00  0.780          C  
ATOM  12385  C   ARG A 768      31.092  33.972  31.008  1.00  0.710          C  
ATOM  12386  O   ARG A 768      31.683  33.728  32.063  1.00  1.150          O  
ATOM  12387  CB  ARG A 768      28.991  35.261  31.453  1.00  1.180          C  
ATOM  12388  CG  ARG A 768      29.354  36.504  30.589  1.00  1.180          C  
ATOM  12389  CD  ARG A 768      28.657  37.764  31.011  1.00  1.180          C  
ATOM  12390  NE  ARG A 768      29.054  38.225  32.346  1.00  1.180          N  
ATOM  12391  CZ  ARG A 768      28.307  38.160  33.468  1.00  1.180          C  
ATOM  12392  NH1 ARG A 768      27.079  37.624  33.486  1.00  1.180          N  
ATOM  12393  NH2 ARG A 768      28.853  38.653  34.565  1.00  1.180          N  
ATOM  12394  H   ARG A 768      28.788  32.931  32.655  1.00  1.200          H  
ATOM  12395  HA  ARG A 768      29.271  33.820  29.904  1.00  0.940          H  
ATOM  12396 1HB  ARG A 768      27.912  35.186  31.500  1.00  1.420          H  
ATOM  12397 2HB  ARG A 768      29.350  35.451  32.463  1.00  1.420          H  
ATOM  12398 1HG  ARG A 768      30.419  36.700  30.668  1.00  1.420          H  
ATOM  12399 2HG  ARG A 768      29.098  36.311  29.550  1.00  1.420          H  
ATOM  12400 1HD  ARG A 768      28.925  38.549  30.302  1.00  1.420          H  
ATOM  12401 2HD  ARG A 768      27.590  37.634  30.982  1.00  1.420          H  
ATOM  12402  HE  ARG A 768      29.987  38.666  32.457  1.00  1.420          H  
ATOM  12403 1HH1 ARG A 768      26.644  37.225  32.625  1.00  1.420          H  
ATOM  12404 2HH1 ARG A 768      26.552  37.593  34.343  1.00  1.420          H  
ATOM  12405 1HH2 ARG A 768      29.807  39.053  34.491  1.00  1.420          H  
ATOM  12406 2HH2 ARG A 768      28.359  38.640  35.442  1.00  1.420          H  
ATOM  12407  N   THR A 769      31.710  34.251  29.877  1.00  0.670          N  
ATOM  12408  CA  THR A 769      33.145  34.342  29.749  1.00  0.730          C  
ATOM  12409  C   THR A 769      33.673  35.676  30.223  1.00  0.730          C  
ATOM  12410  O   THR A 769      32.909  36.624  30.396  1.00  1.140          O  
ATOM  12411  CB  THR A 769      33.492  34.056  28.302  1.00  1.000          C  
ATOM  12412  OG1 THR A 769      32.792  34.975  27.465  1.00  1.000          O  
ATOM  12413  CG2 THR A 769      33.095  32.669  27.966  1.00  1.000          C  
ATOM  12414  H   THR A 769      31.167  34.431  29.044  1.00  0.800          H  
ATOM  12415  HA  THR A 769      33.595  33.568  30.369  1.00  0.880          H  
ATOM  12416  HB  THR A 769      34.538  34.198  28.154  1.00  1.200          H  
ATOM  12417  HG1 THR A 769      33.057  34.828  26.520  1.00  1.200          H  
ATOM  12418 1HG2 THR A 769      33.333  32.491  26.927  1.00  1.200          H  
ATOM  12419 2HG2 THR A 769      33.638  31.972  28.597  1.00  1.200          H  
ATOM  12420 3HG2 THR A 769      32.036  32.537  28.123  1.00  1.200          H  
ATOM  12421  N   GLU A 770      34.984  35.776  30.423  1.00  0.850          N  
ATOM  12422  CA  GLU A 770      35.536  37.026  30.922  1.00  0.930          C  
ATOM  12423  C   GLU A 770      35.188  38.196  30.026  1.00  1.100          C  
ATOM  12424  O   GLU A 770      35.441  38.174  28.817  1.00  1.590          O  
ATOM  12425  CB  GLU A 770      37.055  36.915  31.076  1.00  1.270          C  
ATOM  12426  CG  GLU A 770      37.495  35.945  32.174  1.00  1.270          C  
ATOM  12427  CD  GLU A 770      38.987  35.906  32.380  1.00  1.270          C  
ATOM  12428  OE1 GLU A 770      39.668  36.706  31.787  1.00  1.270          O  
ATOM  12429  OE2 GLU A 770      39.442  35.075  33.130  1.00  1.270          O  
ATOM  12430  H   GLU A 770      35.584  34.981  30.256  1.00  1.020          H  
ATOM  12431  HA  GLU A 770      35.102  37.223  31.906  1.00  1.120          H  
ATOM  12432 1HB  GLU A 770      37.494  36.583  30.134  1.00  1.520          H  
ATOM  12433 2HB  GLU A 770      37.471  37.898  31.303  1.00  1.520          H  
ATOM  12434 1HG  GLU A 770      37.018  36.241  33.108  1.00  1.520          H  
ATOM  12435 2HG  GLU A 770      37.144  34.948  31.922  1.00  1.520          H  
ATOM  12436  N   GLU A 771      34.705  39.261  30.661  1.00  1.440          N  
ATOM  12437  CA  GLU A 771      34.299  40.493  30.009  1.00  2.310          C  
ATOM  12438  C   GLU A 771      35.444  41.187  29.286  1.00  1.950          C  
ATOM  12439  O   GLU A 771      35.223  41.964  28.365  1.00  2.670          O  
ATOM  12440  CB  GLU A 771      33.686  41.441  31.046  1.00  2.890          C  
ATOM  12441  CG  GLU A 771      32.380  40.928  31.695  1.00  2.890          C  
ATOM  12442  CD  GLU A 771      32.603  39.978  32.874  1.00  2.890          C  
ATOM  12443  OE1 GLU A 771      33.745  39.620  33.128  1.00  2.890          O  
ATOM  12444  OE2 GLU A 771      31.630  39.601  33.514  1.00  2.890          O  
ATOM  12445  H   GLU A 771      34.546  39.186  31.671  1.00  1.730          H  
ATOM  12446  HA  GLU A 771      33.535  40.242  29.274  1.00  2.770          H  
ATOM  12447 1HB  GLU A 771      34.412  41.628  31.840  1.00  3.460          H  
ATOM  12448 2HB  GLU A 771      33.468  42.398  30.575  1.00  3.460          H  
ATOM  12449 1HG  GLU A 771      31.799  41.783  32.040  1.00  3.460          H  
ATOM  12450 2HG  GLU A 771      31.797  40.412  30.933  1.00  3.460          H  
ATOM  12451  N   GLU A 772      36.664  40.920  29.713  1.00  1.160          N  
ATOM  12452  CA  GLU A 772      37.843  41.537  29.132  1.00  1.350          C  
ATOM  12453  C   GLU A 772      38.488  40.762  27.977  1.00  1.190          C  
ATOM  12454  O   GLU A 772      39.509  41.216  27.451  1.00  1.430          O  
ATOM  12455  CB  GLU A 772      38.891  41.774  30.220  1.00  1.810          C  
ATOM  12456  CG  GLU A 772      38.470  42.775  31.286  1.00  1.810          C  
ATOM  12457  CD  GLU A 772      39.527  42.991  32.343  1.00  1.810          C  
ATOM  12458  OE1 GLU A 772      40.550  42.349  32.276  1.00  1.810          O  
ATOM  12459  OE2 GLU A 772      39.309  43.797  33.216  1.00  1.810          O  
ATOM  12460  H   GLU A 772      36.758  40.271  30.483  1.00  1.390          H  
ATOM  12461  HA  GLU A 772      37.546  42.512  28.746  1.00  1.620          H  
ATOM  12462 1HB  GLU A 772      39.122  40.828  30.714  1.00  2.180          H  
ATOM  12463 2HB  GLU A 772      39.812  42.143  29.765  1.00  2.180          H  
ATOM  12464 1HG  GLU A 772      38.255  43.727  30.800  1.00  2.180          H  
ATOM  12465 2HG  GLU A 772      37.553  42.425  31.759  1.00  2.180          H  
ATOM  12466  N   ARG A 773      37.955  39.594  27.585  1.00  0.900          N  
ATOM  12467  CA  ARG A 773      38.628  38.826  26.528  1.00  0.830          C  
ATOM  12468  C   ARG A 773      37.892  38.772  25.183  1.00  0.740          C  
ATOM  12469  O   ARG A 773      36.739  38.335  25.091  1.00  0.720          O  
ATOM  12470  CB  ARG A 773      38.866  37.404  26.998  1.00  1.190          C  
ATOM  12471  CG  ARG A 773      39.622  36.535  26.018  1.00  1.190          C  
ATOM  12472  CD  ARG A 773      39.832  35.200  26.555  1.00  1.190          C  
ATOM  12473  NE  ARG A 773      40.487  34.344  25.601  1.00  1.190          N  
ATOM  12474  CZ  ARG A 773      40.682  33.029  25.770  1.00  1.190          C  
ATOM  12475  NH1 ARG A 773      40.277  32.438  26.868  1.00  1.190          N  
ATOM  12476  NH2 ARG A 773      41.271  32.329  24.833  1.00  1.190          N  
ATOM  12477  H   ARG A 773      37.089  39.239  28.012  1.00  1.080          H  
ATOM  12478  HA  ARG A 773      39.603  39.281  26.347  1.00  1.000          H  
ATOM  12479 1HB  ARG A 773      39.422  37.421  27.935  1.00  1.430          H  
ATOM  12480 2HB  ARG A 773      37.904  36.924  27.200  1.00  1.430          H  
ATOM  12481 1HG  ARG A 773      39.060  36.443  25.099  1.00  1.430          H  
ATOM  12482 2HG  ARG A 773      40.594  36.978  25.803  1.00  1.430          H  
ATOM  12483 1HD  ARG A 773      40.446  35.258  27.454  1.00  1.430          H  
ATOM  12484 2HD  ARG A 773      38.863  34.765  26.797  1.00  1.430          H  
ATOM  12485  HE  ARG A 773      40.806  34.760  24.735  1.00  1.430          H  
ATOM  12486 1HH1 ARG A 773      39.813  32.967  27.588  1.00  1.430          H  
ATOM  12487 2HH1 ARG A 773      40.390  31.417  26.986  1.00  1.430          H  
ATOM  12488 1HH2 ARG A 773      41.580  32.773  23.982  1.00  1.430          H  
ATOM  12489 2HH2 ARG A 773      41.419  31.337  24.972  1.00  1.430          H  
ATOM  12490  N   ARG A 774      38.599  39.173  24.121  1.00  0.760          N  
ATOM  12491  CA  ARG A 774      38.084  39.155  22.748  1.00  0.740          C  
ATOM  12492  C   ARG A 774      39.037  38.465  21.746  1.00  0.670          C  
ATOM  12493  O   ARG A 774      40.260  38.467  21.930  1.00  0.780          O  
ATOM  12494  CB  ARG A 774      37.797  40.574  22.276  1.00  1.040          C  
ATOM  12495  CG  ARG A 774      36.361  41.104  22.464  1.00  1.040          C  
ATOM  12496  CD  ARG A 774      35.968  41.480  23.835  1.00  1.040          C  
ATOM  12497  NE  ARG A 774      34.646  42.146  23.828  1.00  1.040          N  
ATOM  12498  CZ  ARG A 774      33.927  42.501  24.907  1.00  1.040          C  
ATOM  12499  NH1 ARG A 774      34.372  42.295  26.100  1.00  1.040          N  
ATOM  12500  NH2 ARG A 774      32.754  43.060  24.730  1.00  1.040          N  
ATOM  12501  H   ARG A 774      39.542  39.552  24.273  1.00  0.910          H  
ATOM  12502  HA  ARG A 774      37.143  38.606  22.742  1.00  0.890          H  
ATOM  12503 1HB  ARG A 774      38.439  41.244  22.840  1.00  1.250          H  
ATOM  12504 2HB  ARG A 774      38.056  40.668  21.219  1.00  1.250          H  
ATOM  12505 1HG  ARG A 774      36.250  41.992  21.890  1.00  1.250          H  
ATOM  12506 2HG  ARG A 774      35.676  40.350  22.109  1.00  1.250          H  
ATOM  12507 1HD  ARG A 774      35.886  40.596  24.448  1.00  1.250          H  
ATOM  12508 2HD  ARG A 774      36.703  42.153  24.254  1.00  1.250          H  
ATOM  12509  HE  ARG A 774      34.218  42.384  22.927  1.00  1.250          H  
ATOM  12510 1HH1 ARG A 774      35.282  41.873  26.244  1.00  1.250          H  
ATOM  12511 2HH1 ARG A 774      33.829  42.576  26.914  1.00  1.250          H  
ATOM  12512 1HH2 ARG A 774      32.445  43.204  23.767  1.00  1.250          H  
ATOM  12513 2HH2 ARG A 774      32.188  43.341  25.511  1.00  1.250          H  
ATOM  12514  N   MET A 775      38.466  37.886  20.680  1.00  0.540          N  
ATOM  12515  CA  MET A 775      39.260  37.258  19.608  1.00  0.500          C  
ATOM  12516  C   MET A 775      39.074  37.869  18.222  1.00  0.460          C  
ATOM  12517  O   MET A 775      37.952  38.209  17.831  1.00  0.520          O  
ATOM  12518  CB  MET A 775      38.903  35.778  19.505  1.00  0.720          C  
ATOM  12519  CG  MET A 775      39.579  35.025  18.357  1.00  0.720          C  
ATOM  12520  SD  MET A 775      39.136  33.294  18.253  1.00  0.720          S  
ATOM  12521  CE  MET A 775      40.039  32.543  19.557  1.00  0.720          C  
ATOM  12522  H   MET A 775      37.439  37.876  20.620  1.00  0.650          H  
ATOM  12523  HA  MET A 775      40.316  37.355  19.858  1.00  0.600          H  
ATOM  12524 1HB  MET A 775      39.186  35.292  20.416  1.00  0.860          H  
ATOM  12525 2HB  MET A 775      37.847  35.682  19.398  1.00  0.860          H  
ATOM  12526 1HG  MET A 775      39.269  35.469  17.422  1.00  0.860          H  
ATOM  12527 2HG  MET A 775      40.666  35.111  18.437  1.00  0.860          H  
ATOM  12528 1HE  MET A 775      39.838  31.482  19.540  1.00  0.860          H  
ATOM  12529 2HE  MET A 775      41.106  32.708  19.409  1.00  0.860          H  
ATOM  12530 3HE  MET A 775      39.734  32.958  20.516  1.00  0.860          H  
ATOM  12531  N   ARG A 776      40.174  37.931  17.456  1.00  0.400          N  
ATOM  12532  CA  ARG A 776      40.150  38.353  16.058  1.00  0.410          C  
ATOM  12533  C   ARG A 776      40.925  37.387  15.161  1.00  0.430          C  
ATOM  12534  O   ARG A 776      42.081  37.036  15.439  1.00  0.590          O  
ATOM  12535  CB  ARG A 776      40.758  39.729  15.893  1.00  0.570          C  
ATOM  12536  CG  ARG A 776      40.064  40.868  16.597  1.00  0.570          C  
ATOM  12537  CD  ARG A 776      38.777  41.175  16.059  1.00  0.570          C  
ATOM  12538  NE  ARG A 776      38.806  41.519  14.633  1.00  0.570          N  
ATOM  12539  CZ  ARG A 776      39.073  42.738  14.142  1.00  0.570          C  
ATOM  12540  NH1 ARG A 776      39.385  43.705  14.969  1.00  0.570          N  
ATOM  12541  NH2 ARG A 776      39.024  42.958  12.836  1.00  0.570          N  
ATOM  12542  H   ARG A 776      41.078  37.677  17.867  1.00  0.480          H  
ATOM  12543  HA  ARG A 776      39.122  38.362  15.718  1.00  0.490          H  
ATOM  12544 1HB  ARG A 776      41.749  39.684  16.313  1.00  0.680          H  
ATOM  12545 2HB  ARG A 776      40.859  39.971  14.837  1.00  0.680          H  
ATOM  12546 1HG  ARG A 776      39.876  40.568  17.605  1.00  0.680          H  
ATOM  12547 2HG  ARG A 776      40.677  41.756  16.582  1.00  0.680          H  
ATOM  12548 1HD  ARG A 776      38.144  40.317  16.202  1.00  0.680          H  
ATOM  12549 2HD  ARG A 776      38.349  42.006  16.609  1.00  0.680          H  
ATOM  12550  HE  ARG A 776      38.587  40.771  13.972  1.00  0.680          H  
ATOM  12551 1HH1 ARG A 776      39.457  43.524  15.957  1.00  0.680          H  
ATOM  12552 2HH1 ARG A 776      39.593  44.628  14.616  1.00  0.680          H  
ATOM  12553 1HH2 ARG A 776      38.781  42.200  12.201  1.00  0.680          H  
ATOM  12554 2HH2 ARG A 776      39.214  43.888  12.461  1.00  0.680          H  
ATOM  12555  N   THR A 777      40.268  36.963  14.084  1.00  0.500          N  
ATOM  12556  CA  THR A 777      40.837  36.044  13.101  1.00  0.460          C  
ATOM  12557  C   THR A 777      40.551  36.498  11.667  1.00  0.400          C  
ATOM  12558  O   THR A 777      39.832  37.476  11.433  1.00  0.510          O  
ATOM  12559  CB  THR A 777      40.328  34.591  13.309  1.00  0.660          C  
ATOM  12560  OG1 THR A 777      38.931  34.530  13.057  1.00  0.660          O  
ATOM  12561  CG2 THR A 777      40.578  34.124  14.731  1.00  0.660          C  
ATOM  12562  H   THR A 777      39.309  37.302  13.943  1.00  0.600          H  
ATOM  12563  HA  THR A 777      41.920  36.034  13.226  1.00  0.550          H  
ATOM  12564  HB  THR A 777      40.846  33.926  12.618  1.00  0.790          H  
ATOM  12565  HG1 THR A 777      38.769  34.573  12.111  1.00  0.790          H  
ATOM  12566 1HG2 THR A 777      40.222  33.109  14.847  1.00  0.790          H  
ATOM  12567 2HG2 THR A 777      41.643  34.161  14.943  1.00  0.790          H  
ATOM  12568 3HG2 THR A 777      40.054  34.761  15.413  1.00  0.790          H  
ATOM  12569  N   GLN A 778      41.146  35.798  10.714  1.00  0.520          N  
ATOM  12570  CA  GLN A 778      40.896  36.024   9.295  1.00  0.540          C  
ATOM  12571  C   GLN A 778      40.672  34.658   8.676  1.00  0.450          C  
ATOM  12572  O   GLN A 778      41.342  33.698   9.068  1.00  0.450          O  
ATOM  12573  CB  GLN A 778      42.062  36.742   8.600  1.00  0.750          C  
ATOM  12574  CG  GLN A 778      42.382  38.146   9.138  1.00  0.750          C  
ATOM  12575  CD  GLN A 778      43.406  38.868   8.271  1.00  0.750          C  
ATOM  12576  OE1 GLN A 778      43.308  38.776   7.039  1.00  0.750          O  
ATOM  12577  NE2 GLN A 778      44.369  39.571   8.870  1.00  0.750          N  
ATOM  12578  H   GLN A 778      41.749  35.038  10.993  1.00  0.620          H  
ATOM  12579  HA  GLN A 778      39.988  36.607   9.163  1.00  0.650          H  
ATOM  12580 1HB  GLN A 778      42.966  36.139   8.687  1.00  0.900          H  
ATOM  12581 2HB  GLN A 778      41.834  36.836   7.536  1.00  0.900          H  
ATOM  12582 1HG  GLN A 778      41.476  38.734   9.172  1.00  0.900          H  
ATOM  12583 2HG  GLN A 778      42.800  38.051  10.142  1.00  0.900          H  
ATOM  12584 1HE2 GLN A 778      45.051  40.049   8.319  1.00  0.900          H  
ATOM  12585 2HE2 GLN A 778      44.440  39.634   9.894  1.00  0.900          H  
ATOM  12586  N   SER A 779      39.826  34.585   7.653  1.00  0.470          N  
ATOM  12587  CA  SER A 779      39.496  33.325   6.991  1.00  0.450          C  
ATOM  12588  C   SER A 779      40.702  32.646   6.370  1.00  0.450          C  
ATOM  12589  O   SER A 779      40.822  31.420   6.400  1.00  0.510          O  
ATOM  12590  CB  SER A 779      38.552  33.604   5.877  1.00  0.640          C  
ATOM  12591  OG  SER A 779      39.218  34.292   4.871  1.00  0.640          O  
ATOM  12592  H   SER A 779      39.312  35.421   7.382  1.00  0.560          H  
ATOM  12593  HA  SER A 779      39.018  32.680   7.706  1.00  0.540          H  
ATOM  12594 1HB  SER A 779      38.136  32.678   5.492  1.00  0.770          H  
ATOM  12595 2HB  SER A 779      37.739  34.207   6.260  1.00  0.770          H  
ATOM  12596  HG  SER A 779      38.518  34.656   4.293  1.00  0.770          H  
ATOM  12597  N   LYS A 780      41.686  33.427   5.951  1.00  0.490          N  
ATOM  12598  CA  LYS A 780      42.891  32.861   5.367  1.00  0.600          C  
ATOM  12599  C   LYS A 780      43.595  31.937   6.357  1.00  0.650          C  
ATOM  12600  O   LYS A 780      44.255  30.967   5.970  1.00  0.910          O  
ATOM  12601  CB  LYS A 780      43.842  33.967   4.915  1.00  0.800          C  
ATOM  12602  CG  LYS A 780      43.365  34.751   3.696  1.00  0.800          C  
ATOM  12603  CD  LYS A 780      44.361  35.847   3.317  1.00  0.800          C  
ATOM  12604  CE  LYS A 780      43.891  36.638   2.096  1.00  0.800          C  
ATOM  12605  NZ  LYS A 780      44.840  37.735   1.740  1.00  0.800          N  
ATOM  12606  H   LYS A 780      41.535  34.431   5.954  1.00  0.590          H  
ATOM  12607  HA  LYS A 780      42.605  32.271   4.499  1.00  0.720          H  
ATOM  12608 1HB  LYS A 780      43.991  34.671   5.734  1.00  0.960          H  
ATOM  12609 2HB  LYS A 780      44.808  33.533   4.677  1.00  0.960          H  
ATOM  12610 1HG  LYS A 780      43.248  34.065   2.856  1.00  0.960          H  
ATOM  12611 2HG  LYS A 780      42.396  35.201   3.910  1.00  0.960          H  
ATOM  12612 1HD  LYS A 780      44.481  36.536   4.157  1.00  0.960          H  
ATOM  12613 2HD  LYS A 780      45.329  35.398   3.096  1.00  0.960          H  
ATOM  12614 1HE  LYS A 780      43.799  35.961   1.247  1.00  0.960          H  
ATOM  12615 2HE  LYS A 780      42.914  37.073   2.309  1.00  0.960          H  
ATOM  12616 1HZ  LYS A 780      44.493  38.232   0.931  1.00  0.960          H  
ATOM  12617 2HZ  LYS A 780      44.923  38.377   2.519  1.00  0.960          H  
ATOM  12618 3HZ  LYS A 780      45.747  37.345   1.528  1.00  0.960          H  
ATOM  12619  N   ARG A 781      43.503  32.286   7.638  1.00  0.530          N  
ATOM  12620  CA  ARG A 781      44.120  31.550   8.720  1.00  0.610          C  
ATOM  12621  C   ARG A 781      43.165  30.475   9.205  1.00  0.510          C  
ATOM  12622  O   ARG A 781      43.570  29.351   9.532  1.00  0.550          O  
ATOM  12623  CB  ARG A 781      44.457  32.519   9.836  1.00  0.820          C  
ATOM  12624  CG  ARG A 781      45.402  33.649   9.428  1.00  0.820          C  
ATOM  12625  CD  ARG A 781      46.793  33.207   9.239  1.00  0.820          C  
ATOM  12626  NE  ARG A 781      47.048  32.565   7.934  1.00  0.820          N  
ATOM  12627  CZ  ARG A 781      47.233  33.202   6.752  1.00  0.820          C  
ATOM  12628  NH1 ARG A 781      47.221  34.521   6.681  1.00  0.820          N  
ATOM  12629  NH2 ARG A 781      47.433  32.487   5.657  1.00  0.820          N  
ATOM  12630  H   ARG A 781      42.930  33.086   7.901  1.00  0.640          H  
ATOM  12631  HA  ARG A 781      45.012  31.055   8.359  1.00  0.730          H  
ATOM  12632 1HB  ARG A 781      43.545  32.980  10.201  1.00  0.990          H  
ATOM  12633 2HB  ARG A 781      44.908  32.005  10.669  1.00  0.990          H  
ATOM  12634 1HG  ARG A 781      45.049  34.088   8.498  1.00  0.990          H  
ATOM  12635 2HG  ARG A 781      45.400  34.410  10.201  1.00  0.990          H  
ATOM  12636 1HD  ARG A 781      47.402  34.088   9.314  1.00  0.990          H  
ATOM  12637 2HD  ARG A 781      47.072  32.509  10.020  1.00  0.990          H  
ATOM  12638  HE  ARG A 781      47.080  31.555   7.918  1.00  0.990          H  
ATOM  12639 1HH1 ARG A 781      47.081  35.072   7.512  1.00  0.990          H  
ATOM  12640 2HH1 ARG A 781      47.370  34.980   5.797  1.00  0.990          H  
ATOM  12641 1HH2 ARG A 781      47.437  31.476   5.711  1.00  0.990          H  
ATOM  12642 2HH2 ARG A 781      47.574  32.943   4.771  1.00  0.990          H  
ATOM  12643  N   ARG A 782      41.875  30.826   9.213  1.00  0.450          N  
ATOM  12644  CA  ARG A 782      40.812  29.961   9.691  1.00  0.420          C  
ATOM  12645  C   ARG A 782      40.836  28.652   8.887  1.00  0.450          C  
ATOM  12646  O   ARG A 782      40.588  27.578   9.437  1.00  0.480          O  
ATOM  12647  CB  ARG A 782      39.459  30.626   9.557  1.00  0.600          C  
ATOM  12648  CG  ARG A 782      38.309  29.890  10.160  1.00  0.600          C  
ATOM  12649  CD  ARG A 782      38.370  29.895  11.671  1.00  0.600          C  
ATOM  12650  NE  ARG A 782      37.296  29.146  12.245  1.00  0.600          N  
ATOM  12651  CZ  ARG A 782      37.298  27.819  12.450  1.00  0.600          C  
ATOM  12652  NH1 ARG A 782      38.327  27.097  12.131  1.00  0.600          N  
ATOM  12653  NH2 ARG A 782      36.250  27.231  12.958  1.00  0.600          N  
ATOM  12654  H   ARG A 782      41.637  31.778   8.926  1.00  0.540          H  
ATOM  12655  HA  ARG A 782      41.006  29.754  10.733  1.00  0.500          H  
ATOM  12656 1HB  ARG A 782      39.489  31.642   9.952  1.00  0.720          H  
ATOM  12657 2HB  ARG A 782      39.228  30.673   8.502  1.00  0.720          H  
ATOM  12658 1HG  ARG A 782      37.368  30.332   9.830  1.00  0.720          H  
ATOM  12659 2HG  ARG A 782      38.368  28.871   9.820  1.00  0.720          H  
ATOM  12660 1HD  ARG A 782      39.293  29.480  12.041  1.00  0.720          H  
ATOM  12661 2HD  ARG A 782      38.286  30.926  12.024  1.00  0.720          H  
ATOM  12662  HE  ARG A 782      36.463  29.660  12.503  1.00  0.720          H  
ATOM  12663 1HH1 ARG A 782      39.141  27.538  11.715  1.00  0.720          H  
ATOM  12664 2HH1 ARG A 782      38.289  26.101  12.296  1.00  0.720          H  
ATOM  12665 1HH2 ARG A 782      35.427  27.766  13.192  1.00  0.720          H  
ATOM  12666 2HH2 ARG A 782      36.263  26.234  13.094  1.00  0.720          H  
ATOM  12667  N   LEU A 783      41.202  28.751   7.602  1.00  0.490          N  
ATOM  12668  CA  LEU A 783      41.327  27.607   6.707  1.00  0.570          C  
ATOM  12669  C   LEU A 783      42.326  26.571   7.209  1.00  0.570          C  
ATOM  12670  O   LEU A 783      42.192  25.393   6.885  1.00  0.680          O  
ATOM  12671  CB  LEU A 783      41.772  28.066   5.310  1.00  0.770          C  
ATOM  12672  CG  LEU A 783      40.740  28.809   4.447  1.00  0.770          C  
ATOM  12673  CD1 LEU A 783      41.441  29.418   3.253  1.00  0.770          C  
ATOM  12674  CD2 LEU A 783      39.688  27.824   3.969  1.00  0.770          C  
ATOM  12675  H   LEU A 783      41.321  29.695   7.218  1.00  0.590          H  
ATOM  12676  HA  LEU A 783      40.357  27.126   6.654  1.00  0.680          H  
ATOM  12677 1HB  LEU A 783      42.622  28.739   5.441  1.00  0.920          H  
ATOM  12678 2HB  LEU A 783      42.111  27.196   4.755  1.00  0.920          H  
ATOM  12679  HG  LEU A 783      40.267  29.586   5.021  1.00  0.920          H  
ATOM  12680 1HD1 LEU A 783      40.716  29.944   2.634  1.00  0.920          H  
ATOM  12681 2HD1 LEU A 783      42.198  30.119   3.599  1.00  0.920          H  
ATOM  12682 3HD1 LEU A 783      41.915  28.632   2.672  1.00  0.920          H  
ATOM  12683 1HD2 LEU A 783      38.956  28.344   3.352  1.00  0.920          H  
ATOM  12684 2HD2 LEU A 783      40.163  27.038   3.385  1.00  0.920          H  
ATOM  12685 3HD2 LEU A 783      39.196  27.388   4.811  1.00  0.920          H  
ATOM  12686  N   GLU A 784      43.377  26.976   7.919  1.00  0.530          N  
ATOM  12687  CA  GLU A 784      44.282  25.981   8.467  1.00  0.560          C  
ATOM  12688  C   GLU A 784      43.593  25.479   9.744  1.00  0.490          C  
ATOM  12689  O   GLU A 784      43.502  24.285  10.032  1.00  0.530          O  
ATOM  12690  CB  GLU A 784      45.653  26.596   8.755  1.00  0.770          C  
ATOM  12691  CG  GLU A 784      46.725  25.617   9.224  1.00  0.770          C  
ATOM  12692  CD  GLU A 784      47.118  24.621   8.152  1.00  0.770          C  
ATOM  12693  OE1 GLU A 784      46.876  24.890   6.996  1.00  0.770          O  
ATOM  12694  OE2 GLU A 784      47.651  23.580   8.488  1.00  0.770          O  
ATOM  12695  H   GLU A 784      43.519  27.954   8.165  1.00  0.640          H  
ATOM  12696  HA  GLU A 784      44.391  25.151   7.768  1.00  0.670          H  
ATOM  12697 1HB  GLU A 784      46.018  27.089   7.855  1.00  0.930          H  
ATOM  12698 2HB  GLU A 784      45.540  27.361   9.510  1.00  0.930          H  
ATOM  12699 1HG  GLU A 784      47.606  26.180   9.532  1.00  0.930          H  
ATOM  12700 2HG  GLU A 784      46.353  25.082  10.085  1.00  0.930          H  
ATOM  12701  N   ALA A 785      43.030  26.427  10.500  1.00  0.470          N  
ATOM  12702  CA  ALA A 785      42.398  26.134  11.787  1.00  0.490          C  
ATOM  12703  C   ALA A 785      41.231  25.139  11.682  1.00  0.530          C  
ATOM  12704  O   ALA A 785      40.928  24.446  12.647  1.00  0.630          O  
ATOM  12705  CB  ALA A 785      41.916  27.402  12.460  1.00  0.680          C  
ATOM  12706  H   ALA A 785      43.102  27.401  10.193  1.00  0.560          H  
ATOM  12707  HA  ALA A 785      43.161  25.701  12.408  1.00  0.590          H  
ATOM  12708 1HB  ALA A 785      41.508  27.155  13.440  1.00  0.810          H  
ATOM  12709 2HB  ALA A 785      42.752  28.093  12.569  1.00  0.810          H  
ATOM  12710 3HB  ALA A 785      41.159  27.847  11.866  1.00  0.810          H  
ATOM  12711  N   LYS A 786      40.541  25.082  10.540  1.00  0.530          N  
ATOM  12712  CA  LYS A 786      39.413  24.162  10.342  1.00  0.610          C  
ATOM  12713  C   LYS A 786      39.800  22.668  10.372  1.00  0.670          C  
ATOM  12714  O   LYS A 786      38.904  21.818  10.333  1.00  1.110          O  
ATOM  12715  CB  LYS A 786      38.642  24.459   9.054  1.00  0.820          C  
ATOM  12716  CG  LYS A 786      39.303  24.049   7.779  1.00  0.820          C  
ATOM  12717  CD  LYS A 786      38.452  24.440   6.563  1.00  0.820          C  
ATOM  12718  CE  LYS A 786      39.159  24.127   5.235  1.00  0.820          C  
ATOM  12719  NZ  LYS A 786      39.351  22.661   5.015  1.00  0.820          N  
ATOM  12720  H   LYS A 786      40.764  25.758   9.804  1.00  0.640          H  
ATOM  12721  HA  LYS A 786      38.720  24.317  11.165  1.00  0.730          H  
ATOM  12722 1HB  LYS A 786      37.658  23.994   9.101  1.00  0.990          H  
ATOM  12723 2HB  LYS A 786      38.495  25.536   8.992  1.00  0.990          H  
ATOM  12724 1HG  LYS A 786      40.251  24.514   7.737  1.00  0.990          H  
ATOM  12725 2HG  LYS A 786      39.446  22.971   7.781  1.00  0.990          H  
ATOM  12726 1HD  LYS A 786      37.500  23.907   6.600  1.00  0.990          H  
ATOM  12727 2HD  LYS A 786      38.250  25.507   6.607  1.00  0.990          H  
ATOM  12728 1HE  LYS A 786      38.565  24.533   4.418  1.00  0.990          H  
ATOM  12729 2HE  LYS A 786      40.138  24.616   5.235  1.00  0.990          H  
ATOM  12730 1HZ  LYS A 786      39.819  22.516   4.132  1.00  0.990          H  
ATOM  12731 2HZ  LYS A 786      39.915  22.275   5.758  1.00  0.990          H  
ATOM  12732 3HZ  LYS A 786      38.455  22.197   5.001  1.00  0.990          H  
ATOM  12733  N   LYS A 787      41.098  22.323  10.307  1.00  0.780          N  
ATOM  12734  CA  LYS A 787      41.523  20.912  10.372  1.00  1.010          C  
ATOM  12735  C   LYS A 787      41.117  20.372  11.750  1.00  1.250          C  
ATOM  12736  O   LYS A 787      41.168  21.126  12.717  1.00  2.020          O  
ATOM  12737  CB  LYS A 787      43.020  20.793  10.116  1.00  1.320          C  
ATOM  12738  CG  LYS A 787      43.419  21.161   8.688  1.00  1.320          C  
ATOM  12739  CD  LYS A 787      44.921  21.065   8.467  1.00  1.320          C  
ATOM  12740  CE  LYS A 787      45.294  21.465   7.038  1.00  1.320          C  
ATOM  12741  NZ  LYS A 787      46.771  21.424   6.812  1.00  1.320          N  
ATOM  12742  H   LYS A 787      41.808  23.067  10.280  1.00  0.940          H  
ATOM  12743  HA  LYS A 787      40.987  20.338   9.613  1.00  1.210          H  
ATOM  12744 1HB  LYS A 787      43.550  21.448  10.794  1.00  1.590          H  
ATOM  12745 2HB  LYS A 787      43.344  19.772  10.316  1.00  1.590          H  
ATOM  12746 1HG  LYS A 787      42.909  20.497   7.991  1.00  1.590          H  
ATOM  12747 2HG  LYS A 787      43.100  22.187   8.481  1.00  1.590          H  
ATOM  12748 1HD  LYS A 787      45.429  21.752   9.155  1.00  1.590          H  
ATOM  12749 2HD  LYS A 787      45.268  20.053   8.663  1.00  1.590          H  
ATOM  12750 1HE  LYS A 787      44.808  20.790   6.337  1.00  1.590          H  
ATOM  12751 2HE  LYS A 787      44.942  22.484   6.854  1.00  1.590          H  
ATOM  12752 1HZ  LYS A 787      46.979  21.711   5.870  1.00  1.590          H  
ATOM  12753 2HZ  LYS A 787      47.220  22.089   7.475  1.00  1.590          H  
ATOM  12754 3HZ  LYS A 787      47.125  20.499   6.970  1.00  1.590          H  
ATOM  12755  N   GLU A 788      40.808  19.080  11.871  1.00  1.060          N  
ATOM  12756  CA  GLU A 788      40.267  18.510  13.122  1.00  1.270          C  
ATOM  12757  C   GLU A 788      41.015  18.738  14.453  1.00  1.100          C  
ATOM  12758  O   GLU A 788      40.377  18.881  15.496  1.00  1.310          O  
ATOM  12759  CB  GLU A 788      40.080  17.008  12.919  1.00  1.690          C  
ATOM  12760  CG  GLU A 788      38.963  16.654  11.924  1.00  1.690          C  
ATOM  12761  CD  GLU A 788      39.363  16.707  10.454  1.00  1.690          C  
ATOM  12762  OE1 GLU A 788      40.503  17.012  10.142  1.00  1.690          O  
ATOM  12763  OE2 GLU A 788      38.516  16.446   9.639  1.00  1.690          O  
ATOM  12764  H   GLU A 788      40.859  18.471  11.045  1.00  1.270          H  
ATOM  12765  HA  GLU A 788      39.274  18.941  13.250  1.00  1.520          H  
ATOM  12766 1HB  GLU A 788      41.015  16.567  12.566  1.00  2.030          H  
ATOM  12767 2HB  GLU A 788      39.839  16.541  13.874  1.00  2.030          H  
ATOM  12768 1HG  GLU A 788      38.605  15.652  12.151  1.00  2.030          H  
ATOM  12769 2HG  GLU A 788      38.132  17.346  12.086  1.00  2.030          H  
ATOM  12770  N   GLN A 789      42.341  18.794  14.443  1.00  1.070          N  
ATOM  12771  CA  GLN A 789      43.078  19.009  15.693  1.00  1.250          C  
ATOM  12772  C   GLN A 789      42.994  20.487  16.091  1.00  1.070          C  
ATOM  12773  O   GLN A 789      42.954  20.864  17.271  1.00  1.460          O  
ATOM  12774  CB  GLN A 789      44.539  18.604  15.508  1.00  1.680          C  
ATOM  12775  CG  GLN A 789      44.745  17.113  15.269  1.00  1.680          C  
ATOM  12776  CD  GLN A 789      44.311  16.692  13.864  1.00  1.680          C  
ATOM  12777  OE1 GLN A 789      44.056  17.548  12.995  1.00  1.680          O  
ATOM  12778  NE2 GLN A 789      44.218  15.390  13.633  1.00  1.680          N  
ATOM  12779  H   GLN A 789      42.837  18.636  13.567  1.00  1.280          H  
ATOM  12780  HA  GLN A 789      42.624  18.412  16.485  1.00  1.500          H  
ATOM  12781 1HB  GLN A 789      44.965  19.148  14.662  1.00  2.010          H  
ATOM  12782 2HB  GLN A 789      45.110  18.888  16.392  1.00  2.010          H  
ATOM  12783 1HG  GLN A 789      45.800  16.869  15.394  1.00  2.010          H  
ATOM  12784 2HG  GLN A 789      44.143  16.560  15.988  1.00  2.010          H  
ATOM  12785 1HE2 GLN A 789      43.936  15.056  12.728  1.00  2.010          H  
ATOM  12786 2HE2 GLN A 789      44.430  14.733  14.359  1.00  2.010          H  
ATOM  12787  N   ARG A 790      43.000  21.315  15.071  1.00  0.700          N  
ATOM  12788  CA  ARG A 790      42.988  22.753  15.196  1.00  0.620          C  
ATOM  12789  C   ARG A 790      41.599  23.258  15.514  1.00  0.620          C  
ATOM  12790  O   ARG A 790      41.451  24.231  16.251  1.00  0.650          O  
ATOM  12791  CB  ARG A 790      43.555  23.362  13.959  1.00  0.900          C  
ATOM  12792  CG  ARG A 790      45.040  23.129  13.789  1.00  0.900          C  
ATOM  12793  CD  ARG A 790      45.543  23.519  12.454  1.00  0.900          C  
ATOM  12794  NE  ARG A 790      46.982  23.302  12.325  1.00  0.900          N  
ATOM  12795  CZ  ARG A 790      47.601  22.124  12.039  1.00  0.900          C  
ATOM  12796  NH1 ARG A 790      46.919  21.013  11.869  1.00  0.900          N  
ATOM  12797  NH2 ARG A 790      48.918  22.097  11.936  1.00  0.900          N  
ATOM  12798  H   ARG A 790      43.017  20.932  14.129  1.00  0.840          H  
ATOM  12799  HA  ARG A 790      43.648  23.021  16.029  1.00  0.740          H  
ATOM  12800 1HB  ARG A 790      43.030  22.988  13.077  1.00  1.080          H  
ATOM  12801 2HB  ARG A 790      43.382  24.397  14.035  1.00  1.080          H  
ATOM  12802 1HG  ARG A 790      45.535  23.766  14.506  1.00  1.080          H  
ATOM  12803 2HG  ARG A 790      45.288  22.089  13.993  1.00  1.080          H  
ATOM  12804 1HD  ARG A 790      45.036  22.963  11.678  1.00  1.080          H  
ATOM  12805 2HD  ARG A 790      45.352  24.578  12.312  1.00  1.080          H  
ATOM  12806  HE  ARG A 790      47.572  24.109  12.440  1.00  1.080          H  
ATOM  12807 1HH1 ARG A 790      45.916  21.013  11.959  1.00  1.080          H  
ATOM  12808 2HH1 ARG A 790      47.403  20.152  11.661  1.00  1.080          H  
ATOM  12809 1HH2 ARG A 790      49.448  22.943  12.068  1.00  1.080          H  
ATOM  12810 2HH2 ARG A 790      49.393  21.233  11.728  1.00  1.080          H  
ATOM  12811  N   GLN A 791      40.566  22.546  15.034  1.00  0.630          N  
ATOM  12812  CA  GLN A 791      39.191  22.932  15.306  1.00  0.630          C  
ATOM  12813  C   GLN A 791      38.955  22.953  16.785  1.00  0.600          C  
ATOM  12814  O   GLN A 791      38.237  23.818  17.282  1.00  0.620          O  
ATOM  12815  CB  GLN A 791      38.167  21.929  14.782  1.00  0.880          C  
ATOM  12816  CG  GLN A 791      37.972  21.860  13.348  1.00  0.880          C  
ATOM  12817  CD  GLN A 791      37.002  20.775  12.983  1.00  0.880          C  
ATOM  12818  OE1 GLN A 791      36.405  20.114  13.847  1.00  0.880          O  
ATOM  12819  NE2 GLN A 791      36.851  20.562  11.697  1.00  0.880          N  
ATOM  12820  H   GLN A 791      40.768  21.784  14.385  1.00  0.760          H  
ATOM  12821  HA  GLN A 791      39.006  23.920  14.891  1.00  0.760          H  
ATOM  12822 1HB  GLN A 791      38.468  20.931  15.100  1.00  1.060          H  
ATOM  12823 2HB  GLN A 791      37.222  22.130  15.235  1.00  1.060          H  
ATOM  12824 1HG  GLN A 791      37.581  22.808  12.993  1.00  1.060          H  
ATOM  12825 2HG  GLN A 791      38.893  21.653  12.886  1.00  1.060          H  
ATOM  12826 1HE2 GLN A 791      36.235  19.848  11.365  1.00  1.060          H  
ATOM  12827 2HE2 GLN A 791      37.410  21.113  11.040  1.00  1.060          H  
ATOM  12828  N   LYS A 792      39.536  21.984  17.489  1.00  0.580          N  
ATOM  12829  CA  LYS A 792      39.362  21.883  18.920  1.00  0.570          C  
ATOM  12830  C   LYS A 792      40.030  23.057  19.609  1.00  0.520          C  
ATOM  12831  O   LYS A 792      39.413  23.706  20.458  1.00  0.530          O  
ATOM  12832  CB  LYS A 792      39.919  20.559  19.421  1.00  0.800          C  
ATOM  12833  CG  LYS A 792      39.087  19.357  18.993  1.00  0.800          C  
ATOM  12834  CD  LYS A 792      39.691  18.054  19.488  1.00  0.800          C  
ATOM  12835  CE  LYS A 792      38.861  16.855  19.043  1.00  0.800          C  
ATOM  12836  NZ  LYS A 792      39.460  15.567  19.493  1.00  0.800          N  
ATOM  12837  H   LYS A 792      40.107  21.300  16.997  1.00  0.700          H  
ATOM  12838  HA  LYS A 792      38.301  21.907  19.144  1.00  0.680          H  
ATOM  12839 1HB  LYS A 792      40.931  20.423  19.035  1.00  0.960          H  
ATOM  12840 2HB  LYS A 792      39.976  20.573  20.508  1.00  0.960          H  
ATOM  12841 1HG  LYS A 792      38.076  19.462  19.387  1.00  0.960          H  
ATOM  12842 2HG  LYS A 792      39.031  19.331  17.901  1.00  0.960          H  
ATOM  12843 1HD  LYS A 792      40.701  17.951  19.083  1.00  0.960          H  
ATOM  12844 2HD  LYS A 792      39.750  18.066  20.574  1.00  0.960          H  
ATOM  12845 1HE  LYS A 792      37.857  16.943  19.457  1.00  0.960          H  
ATOM  12846 2HE  LYS A 792      38.795  16.852  17.953  1.00  0.960          H  
ATOM  12847 1HZ  LYS A 792      38.883  14.798  19.178  1.00  0.960          H  
ATOM  12848 2HZ  LYS A 792      40.386  15.475  19.100  1.00  0.960          H  
ATOM  12849 3HZ  LYS A 792      39.517  15.553  20.501  1.00  0.960          H  
ATOM  12850  N   ASN A 793      41.258  23.406  19.208  1.00  0.500          N  
ATOM  12851  CA  ASN A 793      41.869  24.547  19.878  1.00  0.470          C  
ATOM  12852  C   ASN A 793      41.093  25.825  19.572  1.00  0.430          C  
ATOM  12853  O   ASN A 793      40.793  26.605  20.479  1.00  0.440          O  
ATOM  12854  CB  ASN A 793      43.318  24.723  19.481  1.00  0.670          C  
ATOM  12855  CG  ASN A 793      44.216  23.688  20.067  1.00  0.670          C  
ATOM  12856  OD1 ASN A 793      43.882  23.009  21.047  1.00  0.670          O  
ATOM  12857  ND2 ASN A 793      45.371  23.547  19.484  1.00  0.670          N  
ATOM  12858  H   ASN A 793      41.760  22.833  18.513  1.00  0.600          H  
ATOM  12859  HA  ASN A 793      41.817  24.386  20.955  1.00  0.560          H  
ATOM  12860 1HB  ASN A 793      43.405  24.704  18.390  1.00  0.800          H  
ATOM  12861 2HB  ASN A 793      43.652  25.698  19.821  1.00  0.800          H  
ATOM  12862 1HD2 ASN A 793      46.021  22.866  19.823  1.00  0.800          H  
ATOM  12863 2HD2 ASN A 793      45.612  24.122  18.704  1.00  0.800          H  
ATOM  12864  N   PHE A 794      40.708  26.020  18.308  1.00  0.450          N  
ATOM  12865  CA  PHE A 794      39.963  27.209  17.931  1.00  0.460          C  
ATOM  12866  C   PHE A 794      38.658  27.348  18.671  1.00  0.450          C  
ATOM  12867  O   PHE A 794      38.373  28.412  19.222  1.00  0.450          O  
ATOM  12868  CB  PHE A 794      39.633  27.263  16.440  1.00  0.640          C  
ATOM  12869  CG  PHE A 794      38.670  28.417  16.127  1.00  0.640          C  
ATOM  12870  CD1 PHE A 794      39.110  29.726  15.972  1.00  0.640          C  
ATOM  12871  CD2 PHE A 794      37.296  28.173  16.040  1.00  0.640          C  
ATOM  12872  CE1 PHE A 794      38.196  30.746  15.732  1.00  0.640          C  
ATOM  12873  CE2 PHE A 794      36.401  29.183  15.809  1.00  0.640          C  
ATOM  12874  CZ  PHE A 794      36.849  30.473  15.654  1.00  0.640          C  
ATOM  12875  H   PHE A 794      40.967  25.340  17.590  1.00  0.540          H  
ATOM  12876  HA  PHE A 794      40.579  28.076  18.170  1.00  0.550          H  
ATOM  12877 1HB  PHE A 794      40.546  27.394  15.865  1.00  0.770          H  
ATOM  12878 2HB  PHE A 794      39.175  26.324  16.130  1.00  0.770          H  
ATOM  12879  HD1 PHE A 794      40.174  29.950  16.046  1.00  0.770          H  
ATOM  12880  HD2 PHE A 794      36.934  27.156  16.170  1.00  0.770          H  
ATOM  12881  HE1 PHE A 794      38.541  31.768  15.614  1.00  0.770          H  
ATOM  12882  HE2 PHE A 794      35.339  28.958  15.753  1.00  0.770          H  
ATOM  12883  HZ  PHE A 794      36.141  31.281  15.473  1.00  0.770          H  
ATOM  12884  N   VAL A 795      37.837  26.296  18.675  1.00  0.470          N  
ATOM  12885  CA  VAL A 795      36.534  26.426  19.281  1.00  0.500          C  
ATOM  12886  C   VAL A 795      36.653  26.636  20.774  1.00  0.510          C  
ATOM  12887  O   VAL A 795      35.878  27.417  21.318  1.00  0.550          O  
ATOM  12888  CB  VAL A 795      35.638  25.222  18.914  1.00  0.690          C  
ATOM  12889  CG1 VAL A 795      36.069  23.986  19.626  1.00  0.690          C  
ATOM  12890  CG2 VAL A 795      34.171  25.531  19.201  1.00  0.690          C  
ATOM  12891  H   VAL A 795      38.113  25.416  18.228  1.00  0.560          H  
ATOM  12892  HA  VAL A 795      36.060  27.310  18.854  1.00  0.600          H  
ATOM  12893  HB  VAL A 795      35.765  25.034  17.880  1.00  0.830          H  
ATOM  12894 1HG1 VAL A 795      35.464  23.163  19.287  1.00  0.830          H  
ATOM  12895 2HG1 VAL A 795      37.085  23.789  19.400  1.00  0.830          H  
ATOM  12896 3HG1 VAL A 795      35.960  24.098  20.698  1.00  0.830          H  
ATOM  12897 1HG2 VAL A 795      33.553  24.686  18.899  1.00  0.830          H  
ATOM  12898 2HG2 VAL A 795      34.045  25.702  20.261  1.00  0.830          H  
ATOM  12899 3HG2 VAL A 795      33.869  26.415  18.644  1.00  0.830          H  
ATOM  12900  N   ASP A 796      37.616  25.994  21.461  1.00  0.500          N  
ATOM  12901  CA  ASP A 796      37.712  26.282  22.880  1.00  0.520          C  
ATOM  12902  C   ASP A 796      38.160  27.701  23.118  1.00  0.480          C  
ATOM  12903  O   ASP A 796      37.620  28.371  23.984  1.00  0.530          O  
ATOM  12904  CB  ASP A 796      38.683  25.357  23.611  1.00  0.720          C  
ATOM  12905  CG  ASP A 796      38.166  23.959  23.872  1.00  0.720          C  
ATOM  12906  OD1 ASP A 796      36.970  23.735  23.824  1.00  0.720          O  
ATOM  12907  OD2 ASP A 796      38.977  23.110  24.135  1.00  0.720          O  
ATOM  12908  H   ASP A 796      38.242  25.306  21.020  1.00  0.600          H  
ATOM  12909  HA  ASP A 796      36.723  26.157  23.320  1.00  0.620          H  
ATOM  12910 1HB  ASP A 796      39.598  25.274  23.010  1.00  0.860          H  
ATOM  12911 2HB  ASP A 796      38.959  25.814  24.564  1.00  0.860          H  
ATOM  12912  N   LEU A 797      39.117  28.202  22.343  1.00  0.410          N  
ATOM  12913  CA  LEU A 797      39.562  29.557  22.602  1.00  0.390          C  
ATOM  12914  C   LEU A 797      38.473  30.567  22.290  1.00  0.390          C  
ATOM  12915  O   LEU A 797      38.198  31.469  23.079  1.00  0.430          O  
ATOM  12916  CB  LEU A 797      40.776  29.852  21.722  1.00  0.550          C  
ATOM  12917  CG  LEU A 797      42.072  29.116  22.040  1.00  0.550          C  
ATOM  12918  CD1 LEU A 797      43.049  29.335  20.896  1.00  0.550          C  
ATOM  12919  CD2 LEU A 797      42.663  29.635  23.321  1.00  0.550          C  
ATOM  12920  H   LEU A 797      39.569  27.633  21.618  1.00  0.490          H  
ATOM  12921  HA  LEU A 797      39.807  29.641  23.657  1.00  0.470          H  
ATOM  12922 1HB  LEU A 797      40.512  29.585  20.699  1.00  0.660          H  
ATOM  12923 2HB  LEU A 797      40.980  30.916  21.764  1.00  0.660          H  
ATOM  12924  HG  LEU A 797      41.881  28.051  22.139  1.00  0.660          H  
ATOM  12925 1HD1 LEU A 797      43.972  28.813  21.110  1.00  0.660          H  
ATOM  12926 2HD1 LEU A 797      42.620  28.945  19.972  1.00  0.660          H  
ATOM  12927 3HD1 LEU A 797      43.251  30.394  20.781  1.00  0.660          H  
ATOM  12928 1HD2 LEU A 797      43.564  29.113  23.495  1.00  0.660          H  
ATOM  12929 2HD2 LEU A 797      42.871  30.692  23.221  1.00  0.660          H  
ATOM  12930 3HD2 LEU A 797      41.987  29.468  24.156  1.00  0.660          H  
ATOM  12931  N   ALA A 798      37.822  30.396  21.150  1.00  0.410          N  
ATOM  12932  CA  ALA A 798      36.784  31.298  20.697  1.00  0.440          C  
ATOM  12933  C   ALA A 798      35.605  31.305  21.664  1.00  0.510          C  
ATOM  12934  O   ALA A 798      35.042  32.348  21.992  1.00  0.620          O  
ATOM  12935  CB  ALA A 798      36.375  30.882  19.304  1.00  0.600          C  
ATOM  12936  H   ALA A 798      38.089  29.621  20.544  1.00  0.490          H  
ATOM  12937  HA  ALA A 798      37.194  32.304  20.660  1.00  0.530          H  
ATOM  12938 1HB  ALA A 798      35.637  31.550  18.915  1.00  0.720          H  
ATOM  12939 2HB  ALA A 798      37.247  30.901  18.655  1.00  0.720          H  
ATOM  12940 3HB  ALA A 798      35.983  29.872  19.338  1.00  0.720          H  
ATOM  12941  N   CYS A 799      35.261  30.141  22.206  1.00  0.520          N  
ATOM  12942  CA  CYS A 799      34.130  30.037  23.110  1.00  0.600          C  
ATOM  12943  C   CYS A 799      34.438  30.530  24.523  1.00  0.580          C  
ATOM  12944  O   CYS A 799      33.536  30.590  25.365  1.00  0.750          O  
ATOM  12945  CB  CYS A 799      33.634  28.592  23.162  1.00  0.810          C  
ATOM  12946  SG  CYS A 799      32.932  27.999  21.594  1.00  0.810          S  
ATOM  12947  H   CYS A 799      35.738  29.277  21.930  1.00  0.620          H  
ATOM  12948  HA  CYS A 799      33.325  30.650  22.711  1.00  0.720          H  
ATOM  12949 1HB  CYS A 799      34.468  27.933  23.434  1.00  0.970          H  
ATOM  12950 2HB  CYS A 799      32.875  28.496  23.929  1.00  0.970          H  
ATOM  12951  HG  CYS A 799      34.149  27.748  21.056  1.00  0.970          H  
ATOM  12952  N   GLU A 800      35.706  30.875  24.802  1.00  0.510          N  
ATOM  12953  CA  GLU A 800      36.118  31.378  26.106  1.00  0.520          C  
ATOM  12954  C   GLU A 800      36.192  32.895  26.074  1.00  0.630          C  
ATOM  12955  O   GLU A 800      36.529  33.531  27.076  1.00  1.280          O  
ATOM  12956  CB  GLU A 800      37.452  30.777  26.552  1.00  0.720          C  
ATOM  12957  CG  GLU A 800      37.425  29.289  26.906  1.00  0.720          C  
ATOM  12958  CD  GLU A 800      38.833  28.709  27.157  1.00  0.720          C  
ATOM  12959  OE1 GLU A 800      39.802  29.456  27.098  1.00  0.720          O  
ATOM  12960  OE2 GLU A 800      38.936  27.523  27.367  1.00  0.720          O  
ATOM  12961  H   GLU A 800      36.423  30.867  24.072  1.00  0.610          H  
ATOM  12962  HA  GLU A 800      35.368  31.088  26.838  1.00  0.620          H  
ATOM  12963 1HB  GLU A 800      38.180  30.905  25.747  1.00  0.870          H  
ATOM  12964 2HB  GLU A 800      37.811  31.316  27.422  1.00  0.870          H  
ATOM  12965 1HG  GLU A 800      36.860  29.196  27.833  1.00  0.870          H  
ATOM  12966 2HG  GLU A 800      36.893  28.725  26.164  1.00  0.870          H  
ATOM  12967  N   CYS A 801      35.896  33.468  24.910  1.00  0.550          N  
ATOM  12968  CA  CYS A 801      35.935  34.902  24.688  1.00  0.480          C  
ATOM  12969  C   CYS A 801      34.521  35.441  24.872  1.00  0.510          C  
ATOM  12970  O   CYS A 801      33.560  34.671  24.849  1.00  0.590          O  
ATOM  12971  CB  CYS A 801      36.448  35.181  23.278  1.00  0.700          C  
ATOM  12972  SG  CYS A 801      38.139  34.572  22.977  1.00  0.700          S  
ATOM  12973  H   CYS A 801      35.612  32.885  24.118  1.00  0.660          H  
ATOM  12974  HA  CYS A 801      36.593  35.371  25.418  1.00  0.580          H  
ATOM  12975 1HB  CYS A 801      35.785  34.721  22.545  1.00  0.840          H  
ATOM  12976 2HB  CYS A 801      36.439  36.256  23.095  1.00  0.840          H  
ATOM  12977  HG  CYS A 801      37.870  33.241  23.098  1.00  0.840          H  
ATOM  12978  N   SER A 802      34.351  36.742  25.109  1.00  0.510          N  
ATOM  12979  CA  SER A 802      32.985  37.275  25.177  1.00  0.570          C  
ATOM  12980  C   SER A 802      32.464  37.613  23.776  1.00  0.510          C  
ATOM  12981  O   SER A 802      31.252  37.715  23.555  1.00  0.600          O  
ATOM  12982  CB  SER A 802      32.926  38.487  26.067  1.00  0.770          C  
ATOM  12983  OG  SER A 802      33.606  39.537  25.499  1.00  0.770          O  
ATOM  12984  H   SER A 802      35.152  37.373  25.200  1.00  0.610          H  
ATOM  12985  HA  SER A 802      32.329  36.521  25.599  1.00  0.680          H  
ATOM  12986 1HB  SER A 802      31.892  38.767  26.238  1.00  0.930          H  
ATOM  12987 2HB  SER A 802      33.369  38.247  27.039  1.00  0.930          H  
ATOM  12988  HG  SER A 802      33.559  40.247  26.141  1.00  0.930          H  
ATOM  12989  N   ALA A 803      33.390  37.766  22.823  1.00  0.450          N  
ATOM  12990  CA  ALA A 803      33.052  38.069  21.441  1.00  0.450          C  
ATOM  12991  C   ALA A 803      34.205  37.686  20.514  1.00  0.390          C  
ATOM  12992  O   ALA A 803      35.383  37.754  20.906  1.00  0.400          O  
ATOM  12993  CB  ALA A 803      32.701  39.525  21.286  1.00  0.630          C  
ATOM  12994  H   ALA A 803      34.361  37.691  23.080  1.00  0.540          H  
ATOM  12995  HA  ALA A 803      32.186  37.470  21.163  1.00  0.540          H  
ATOM  12996 1HB  ALA A 803      32.428  39.665  20.268  1.00  0.760          H  
ATOM  12997 2HB  ALA A 803      31.854  39.765  21.930  1.00  0.760          H  
ATOM  12998 3HB  ALA A 803      33.529  40.159  21.540  1.00  0.760          H  
ATOM  12999  N   VAL A 804      33.843  37.282  19.295  1.00  0.370          N  
ATOM  13000  CA  VAL A 804      34.815  36.854  18.272  1.00  0.350          C  
ATOM  13001  C   VAL A 804      34.548  37.464  16.885  1.00  0.350          C  
ATOM  13002  O   VAL A 804      33.440  37.305  16.395  1.00  0.360          O  
ATOM  13003  CB  VAL A 804      34.730  35.299  18.143  1.00  0.500          C  
ATOM  13004  CG1 VAL A 804      35.725  34.764  17.104  1.00  0.500          C  
ATOM  13005  CG2 VAL A 804      34.936  34.628  19.523  1.00  0.500          C  
ATOM  13006  H   VAL A 804      32.835  37.315  19.093  1.00  0.440          H  
ATOM  13007  HA  VAL A 804      35.812  37.144  18.597  1.00  0.420          H  
ATOM  13008  HB  VAL A 804      33.749  35.043  17.782  1.00  0.600          H  
ATOM  13009 1HG1 VAL A 804      35.611  33.683  17.027  1.00  0.600          H  
ATOM  13010 2HG1 VAL A 804      35.534  35.212  16.129  1.00  0.600          H  
ATOM  13011 3HG1 VAL A 804      36.732  34.998  17.408  1.00  0.600          H  
ATOM  13012 1HG2 VAL A 804      34.833  33.566  19.412  1.00  0.600          H  
ATOM  13013 2HG2 VAL A 804      35.907  34.846  19.920  1.00  0.600          H  
ATOM  13014 3HG2 VAL A 804      34.186  34.967  20.225  1.00  0.600          H  
ATOM  13015  N   ILE A 805      35.546  38.082  16.218  1.00  0.380          N  
ATOM  13016  CA  ILE A 805      35.308  38.579  14.836  1.00  0.410          C  
ATOM  13017  C   ILE A 805      36.299  37.953  13.839  1.00  0.420          C  
ATOM  13018  O   ILE A 805      37.513  38.157  13.955  1.00  0.540          O  
ATOM  13019  CB  ILE A 805      35.485  40.113  14.655  1.00  0.560          C  
ATOM  13020  CG1 ILE A 805      34.575  40.929  15.597  1.00  0.560          C  
ATOM  13021  CG2 ILE A 805      35.230  40.507  13.122  1.00  0.560          C  
ATOM  13022  CD1 ILE A 805      34.868  42.423  15.559  1.00  0.560          C  
ATOM  13023  H   ILE A 805      36.453  38.177  16.687  1.00  0.460          H  
ATOM  13024  HA  ILE A 805      34.304  38.306  14.533  1.00  0.490          H  
ATOM  13025  HB  ILE A 805      36.455  40.364  14.888  1.00  0.670          H  
ATOM  13026 1HG1 ILE A 805      33.552  40.779  15.362  1.00  0.670          H  
ATOM  13027 2HG1 ILE A 805      34.746  40.581  16.616  1.00  0.670          H  
ATOM  13028 1HG2 ILE A 805      35.393  41.556  12.971  1.00  0.670          H  
ATOM  13029 2HG2 ILE A 805      35.911  39.975  12.465  1.00  0.670          H  
ATOM  13030 3HG2 ILE A 805      34.208  40.258  12.841  1.00  0.670          H  
ATOM  13031 1HD1 ILE A 805      34.239  42.921  16.257  1.00  0.670          H  
ATOM  13032 2HD1 ILE A 805      35.902  42.582  15.828  1.00  0.670          H  
ATOM  13033 3HD1 ILE A 805      34.687  42.839  14.575  1.00  0.670          H  
ATOM  13034  N   CYS A 806      35.776  37.283  12.809  1.00  0.380          N  
ATOM  13035  CA  CYS A 806      36.591  36.680  11.749  1.00  0.380          C  
ATOM  13036  C   CYS A 806      36.390  37.427  10.427  1.00  0.380          C  
ATOM  13037  O   CYS A 806      35.258  37.564   9.964  1.00  0.450          O  
ATOM  13038  CB  CYS A 806      36.255  35.206  11.539  1.00  0.530          C  
ATOM  13039  SG  CYS A 806      37.285  34.390  10.259  1.00  0.530          S  
ATOM  13040  H   CYS A 806      34.762  37.181  12.779  1.00  0.460          H  
ATOM  13041  HA  CYS A 806      37.630  36.752  12.035  1.00  0.460          H  
ATOM  13042 1HB  CYS A 806      36.369  34.665  12.477  1.00  0.640          H  
ATOM  13043 2HB  CYS A 806      35.220  35.122  11.234  1.00  0.640          H  
ATOM  13044  HG  CYS A 806      36.906  35.189   9.239  1.00  0.640          H  
ATOM  13045  N   CYS A 807      37.469  37.922   9.827  1.00  0.370          N  
ATOM  13046  CA  CYS A 807      37.387  38.697   8.574  1.00  0.360          C  
ATOM  13047  C   CYS A 807      37.606  37.897   7.275  1.00  0.350          C  
ATOM  13048  O   CYS A 807      38.128  36.781   7.302  1.00  0.390          O  
ATOM  13049  CB  CYS A 807      38.349  39.862   8.649  1.00  0.510          C  
ATOM  13050  SG  CYS A 807      37.903  40.983   9.963  1.00  0.510          S  
ATOM  13051  H   CYS A 807      38.367  37.779  10.299  1.00  0.440          H  
ATOM  13052  HA  CYS A 807      36.390  39.113   8.517  1.00  0.430          H  
ATOM  13053 1HB  CYS A 807      39.355  39.506   8.825  1.00  0.610          H  
ATOM  13054 2HB  CYS A 807      38.339  40.419   7.711  1.00  0.610          H  
ATOM  13055  HG  CYS A 807      36.688  41.252   9.476  1.00  0.610          H  
ATOM  13056  N   ARG A 808      37.174  38.474   6.130  1.00  0.360          N  
ATOM  13057  CA  ARG A 808      37.295  37.886   4.774  1.00  0.390          C  
ATOM  13058  C   ARG A 808      36.655  36.500   4.672  1.00  0.390          C  
ATOM  13059  O   ARG A 808      37.155  35.611   3.966  1.00  0.420          O  
ATOM  13060  CB  ARG A 808      38.762  37.754   4.351  1.00  0.530          C  
ATOM  13061  CG  ARG A 808      39.644  38.979   4.550  1.00  0.530          C  
ATOM  13062  CD  ARG A 808      39.192  40.134   3.765  1.00  0.530          C  
ATOM  13063  NE  ARG A 808      39.284  39.922   2.322  1.00  0.530          N  
ATOM  13064  CZ  ARG A 808      38.554  40.594   1.407  1.00  0.530          C  
ATOM  13065  NH1 ARG A 808      37.666  41.463   1.776  1.00  0.530          N  
ATOM  13066  NH2 ARG A 808      38.713  40.399   0.115  1.00  0.530          N  
ATOM  13067  H   ARG A 808      36.750  39.411   6.186  1.00  0.430          H  
ATOM  13068  HA  ARG A 808      36.780  38.544   4.072  1.00  0.470          H  
ATOM  13069 1HB  ARG A 808      39.224  36.941   4.907  1.00  0.640          H  
ATOM  13070 2HB  ARG A 808      38.801  37.486   3.299  1.00  0.640          H  
ATOM  13071 1HG  ARG A 808      39.647  39.266   5.600  1.00  0.640          H  
ATOM  13072 2HG  ARG A 808      40.662  38.738   4.245  1.00  0.640          H  
ATOM  13073 1HD  ARG A 808      38.168  40.364   4.022  1.00  0.640          H  
ATOM  13074 2HD  ARG A 808      39.821  40.984   4.016  1.00  0.640          H  
ATOM  13075  HE  ARG A 808      39.963  39.256   1.985  1.00  0.640          H  
ATOM  13076 1HH1 ARG A 808      37.483  41.632   2.748  1.00  0.640          H  
ATOM  13077 2HH1 ARG A 808      37.132  41.958   1.051  1.00  0.640          H  
ATOM  13078 1HH2 ARG A 808      39.388  39.735  -0.233  1.00  0.640          H  
ATOM  13079 2HH2 ARG A 808      38.122  40.957  -0.521  1.00  0.640          H  
ATOM  13080  N   VAL A 809      35.526  36.335   5.332  1.00  0.390          N  
ATOM  13081  CA  VAL A 809      34.834  35.062   5.400  1.00  0.400          C  
ATOM  13082  C   VAL A 809      33.903  34.826   4.201  1.00  0.390          C  
ATOM  13083  O   VAL A 809      33.029  35.639   3.904  1.00  0.410          O  
ATOM  13084  CB  VAL A 809      34.032  35.014   6.710  1.00  0.560          C  
ATOM  13085  CG1 VAL A 809      33.335  33.750   6.828  1.00  0.560          C  
ATOM  13086  CG2 VAL A 809      34.927  35.216   7.859  1.00  0.560          C  
ATOM  13087  H   VAL A 809      35.160  37.144   5.839  1.00  0.470          H  
ATOM  13088  HA  VAL A 809      35.576  34.269   5.413  1.00  0.480          H  
ATOM  13089  HB  VAL A 809      33.274  35.801   6.688  1.00  0.670          H  
ATOM  13090 1HG1 VAL A 809      32.761  33.725   7.729  1.00  0.670          H  
ATOM  13091 2HG1 VAL A 809      32.709  33.620   5.985  1.00  0.670          H  
ATOM  13092 3HG1 VAL A 809      34.056  32.966   6.860  1.00  0.670          H  
ATOM  13093 1HG2 VAL A 809      34.350  35.192   8.780  1.00  0.670          H  
ATOM  13094 2HG2 VAL A 809      35.662  34.426   7.856  1.00  0.670          H  
ATOM  13095 3HG2 VAL A 809      35.417  36.172   7.772  1.00  0.670          H  
ATOM  13096  N   THR A 810      34.089  33.682   3.540  1.00  0.390          N  
ATOM  13097  CA  THR A 810      33.315  33.257   2.378  1.00  0.410          C  
ATOM  13098  C   THR A 810      32.019  32.569   2.865  1.00  0.390          C  
ATOM  13099  O   THR A 810      31.958  32.175   4.032  1.00  0.430          O  
ATOM  13100  CB  THR A 810      34.188  32.278   1.550  1.00  0.570          C  
ATOM  13101  OG1 THR A 810      34.424  31.074   2.318  1.00  0.570          O  
ATOM  13102  CG2 THR A 810      35.538  32.948   1.262  1.00  0.570          C  
ATOM  13103  H   THR A 810      34.826  33.067   3.850  1.00  0.470          H  
ATOM  13104  HA  THR A 810      33.074  34.140   1.788  1.00  0.490          H  
ATOM  13105  HB  THR A 810      33.734  32.028   0.616  1.00  0.680          H  
ATOM  13106  HG1 THR A 810      34.908  30.446   1.759  1.00  0.680          H  
ATOM  13107 1HG2 THR A 810      36.167  32.265   0.689  1.00  0.680          H  
ATOM  13108 2HG2 THR A 810      35.375  33.857   0.682  1.00  0.680          H  
ATOM  13109 3HG2 THR A 810      36.049  33.206   2.189  1.00  0.680          H  
ATOM  13110  N   PRO A 811      30.984  32.336   2.007  1.00  0.380          N  
ATOM  13111  CA  PRO A 811      29.726  31.672   2.369  1.00  0.390          C  
ATOM  13112  C   PRO A 811      29.928  30.315   3.060  1.00  0.380          C  
ATOM  13113  O   PRO A 811      29.180  29.957   3.982  1.00  0.400          O  
ATOM  13114  CB  PRO A 811      29.074  31.449   0.994  1.00  0.580          C  
ATOM  13115  CG  PRO A 811      29.614  32.561   0.128  1.00  0.580          C  
ATOM  13116  CD  PRO A 811      31.055  32.718   0.563  1.00  0.580          C  
ATOM  13117  HA  PRO A 811      29.126  32.353   2.993  1.00  0.470          H  
ATOM  13118 1HB  PRO A 811      29.300  30.444   0.616  1.00  0.700          H  
ATOM  13119 2HB  PRO A 811      27.973  31.509   1.104  1.00  0.700          H  
ATOM  13120 1HG  PRO A 811      29.522  32.282  -0.937  1.00  0.700          H  
ATOM  13121 2HG  PRO A 811      29.038  33.463   0.259  1.00  0.700          H  
ATOM  13122 1HD  PRO A 811      31.657  32.016  -0.013  1.00  0.700          H  
ATOM  13123 2HD  PRO A 811      31.366  33.756   0.426  1.00  0.700          H  
ATOM  13124  N   LYS A 812      30.983  29.605   2.636  1.00  0.380          N  
ATOM  13125  CA  LYS A 812      31.314  28.295   3.163  1.00  0.400          C  
ATOM  13126  C   LYS A 812      31.967  28.441   4.514  1.00  0.380          C  
ATOM  13127  O   LYS A 812      31.621  27.713   5.443  1.00  0.420          O  
ATOM  13128  CB  LYS A 812      32.207  27.519   2.201  1.00  0.550          C  
ATOM  13129  CG  LYS A 812      32.519  26.096   2.658  1.00  0.550          C  
ATOM  13130  CD  LYS A 812      33.290  25.322   1.593  1.00  0.550          C  
ATOM  13131  CE  LYS A 812      33.582  23.898   2.048  1.00  0.550          C  
ATOM  13132  NZ  LYS A 812      34.315  23.121   1.009  1.00  0.550          N  
ATOM  13133  H   LYS A 812      31.538  29.950   1.865  1.00  0.460          H  
ATOM  13134  HA  LYS A 812      30.388  27.734   3.299  1.00  0.480          H  
ATOM  13135 1HB  LYS A 812      31.727  27.462   1.222  1.00  0.660          H  
ATOM  13136 2HB  LYS A 812      33.152  28.049   2.074  1.00  0.660          H  
ATOM  13137 1HG  LYS A 812      33.113  26.126   3.574  1.00  0.660          H  
ATOM  13138 2HG  LYS A 812      31.585  25.577   2.874  1.00  0.660          H  
ATOM  13139 1HD  LYS A 812      32.704  25.289   0.671  1.00  0.660          H  
ATOM  13140 2HD  LYS A 812      34.233  25.827   1.387  1.00  0.660          H  
ATOM  13141 1HE  LYS A 812      34.183  23.929   2.956  1.00  0.660          H  
ATOM  13142 2HE  LYS A 812      32.641  23.392   2.267  1.00  0.660          H  
ATOM  13143 1HZ  LYS A 812      34.490  22.184   1.347  1.00  0.660          H  
ATOM  13144 2HZ  LYS A 812      33.760  23.075   0.166  1.00  0.660          H  
ATOM  13145 3HZ  LYS A 812      35.196  23.573   0.807  1.00  0.660          H  
ATOM  13146  N   GLN A 813      32.934  29.352   4.628  1.00  0.370          N  
ATOM  13147  CA  GLN A 813      33.598  29.544   5.904  1.00  0.370          C  
ATOM  13148  C   GLN A 813      32.583  29.991   6.952  1.00  0.350          C  
ATOM  13149  O   GLN A 813      32.699  29.623   8.123  1.00  0.360          O  
ATOM  13150  CB  GLN A 813      34.758  30.534   5.775  1.00  0.520          C  
ATOM  13151  CG  GLN A 813      35.940  29.983   5.017  1.00  0.520          C  
ATOM  13152  CD  GLN A 813      36.623  28.917   5.798  1.00  0.520          C  
ATOM  13153  OE1 GLN A 813      37.114  29.164   6.901  1.00  0.520          O  
ATOM  13154  NE2 GLN A 813      36.621  27.714   5.257  1.00  0.520          N  
ATOM  13155  H   GLN A 813      33.209  29.909   3.816  1.00  0.440          H  
ATOM  13156  HA  GLN A 813      34.003  28.590   6.228  1.00  0.440          H  
ATOM  13157 1HB  GLN A 813      34.407  31.408   5.240  1.00  0.620          H  
ATOM  13158 2HB  GLN A 813      35.093  30.843   6.762  1.00  0.620          H  
ATOM  13159 1HG  GLN A 813      35.591  29.541   4.086  1.00  0.620          H  
ATOM  13160 2HG  GLN A 813      36.649  30.781   4.810  1.00  0.620          H  
ATOM  13161 1HE2 GLN A 813      37.048  26.952   5.738  1.00  0.620          H  
ATOM  13162 2HE2 GLN A 813      36.204  27.567   4.360  1.00  0.620          H  
ATOM  13163  N   LYS A 814      31.565  30.768   6.558  1.00  0.360          N  
ATOM  13164  CA  LYS A 814      30.578  31.145   7.557  1.00  0.370          C  
ATOM  13165  C   LYS A 814      29.856  29.941   8.111  1.00  0.350          C  
ATOM  13166  O   LYS A 814      29.729  29.770   9.330  1.00  0.380          O  
ATOM  13167  CB  LYS A 814      29.510  32.077   7.015  1.00  0.510          C  
ATOM  13168  CG  LYS A 814      29.938  33.415   6.790  1.00  0.510          C  
ATOM  13169  CD  LYS A 814      28.910  34.272   6.235  1.00  0.510          C  
ATOM  13170  CE  LYS A 814      29.363  35.673   6.382  1.00  0.510          C  
ATOM  13171  NZ  LYS A 814      28.573  36.591   5.632  1.00  0.510          N  
ATOM  13172  H   LYS A 814      31.524  31.100   5.588  1.00  0.430          H  
ATOM  13173  HA  LYS A 814      31.107  31.637   8.351  1.00  0.440          H  
ATOM  13174 1HB  LYS A 814      29.105  31.680   6.079  1.00  0.620          H  
ATOM  13175 2HB  LYS A 814      28.717  32.120   7.731  1.00  0.620          H  
ATOM  13176 1HG  LYS A 814      30.362  33.848   7.680  1.00  0.620          H  
ATOM  13177 2HG  LYS A 814      30.664  33.367   6.026  1.00  0.620          H  
ATOM  13178 1HD  LYS A 814      28.775  34.052   5.172  1.00  0.620          H  
ATOM  13179 2HD  LYS A 814      27.963  34.137   6.743  1.00  0.620          H  
ATOM  13180 1HE  LYS A 814      29.266  35.923   7.420  1.00  0.620          H  
ATOM  13181 2HE  LYS A 814      30.409  35.770   6.082  1.00  0.620          H  
ATOM  13182 1HZ  LYS A 814      28.902  37.538   5.786  1.00  0.620          H  
ATOM  13183 2HZ  LYS A 814      28.696  36.365   4.676  1.00  0.620          H  
ATOM  13184 3HZ  LYS A 814      27.594  36.565   5.858  1.00  0.620          H  
ATOM  13185  N   ALA A 815      29.380  29.091   7.207  1.00  0.340          N  
ATOM  13186  CA  ALA A 815      28.660  27.907   7.613  1.00  0.360          C  
ATOM  13187  C   ALA A 815      29.523  26.982   8.435  1.00  0.350          C  
ATOM  13188  O   ALA A 815      29.056  26.394   9.407  1.00  0.350          O  
ATOM  13189  CB  ALA A 815      28.179  27.194   6.398  1.00  0.500          C  
ATOM  13190  H   ALA A 815      29.504  29.296   6.207  1.00  0.410          H  
ATOM  13191  HA  ALA A 815      27.809  28.214   8.219  1.00  0.430          H  
ATOM  13192 1HB  ALA A 815      27.602  26.318   6.679  1.00  0.600          H  
ATOM  13193 2HB  ALA A 815      27.588  27.883   5.878  1.00  0.600          H  
ATOM  13194 3HB  ALA A 815      29.028  26.897   5.784  1.00  0.600          H  
ATOM  13195  N   MET A 816      30.788  26.853   8.050  1.00  0.350          N  
ATOM  13196  CA  MET A 816      31.712  25.977   8.735  1.00  0.360          C  
ATOM  13197  C   MET A 816      31.892  26.380  10.187  1.00  0.340          C  
ATOM  13198  O   MET A 816      31.865  25.514  11.068  1.00  0.360          O  
ATOM  13199  CB  MET A 816      33.029  25.953   7.979  1.00  0.500          C  
ATOM  13200  CG  MET A 816      34.133  25.072   8.566  1.00  0.500          C  
ATOM  13201  SD  MET A 816      35.078  25.873   9.879  1.00  0.500          S  
ATOM  13202  CE  MET A 816      35.955  27.143   8.984  1.00  0.500          C  
ATOM  13203  H   MET A 816      31.109  27.357   7.219  1.00  0.420          H  
ATOM  13204  HA  MET A 816      31.296  24.971   8.721  1.00  0.430          H  
ATOM  13205 1HB  MET A 816      32.838  25.606   6.962  1.00  0.600          H  
ATOM  13206 2HB  MET A 816      33.377  26.962   7.893  1.00  0.600          H  
ATOM  13207 1HG  MET A 816      33.685  24.163   8.973  1.00  0.600          H  
ATOM  13208 2HG  MET A 816      34.820  24.788   7.773  1.00  0.600          H  
ATOM  13209 1HE  MET A 816      36.561  27.677   9.667  1.00  0.600          H  
ATOM  13210 2HE  MET A 816      36.578  26.697   8.218  1.00  0.600          H  
ATOM  13211 3HE  MET A 816      35.263  27.840   8.523  1.00  0.600          H  
ATOM  13212  N   VAL A 817      32.061  27.681  10.457  1.00  0.340          N  
ATOM  13213  CA  VAL A 817      32.246  28.108  11.837  1.00  0.350          C  
ATOM  13214  C   VAL A 817      30.988  27.821  12.655  1.00  0.350          C  
ATOM  13215  O   VAL A 817      31.081  27.358  13.801  1.00  0.370          O  
ATOM  13216  CB  VAL A 817      32.606  29.594  11.952  1.00  0.490          C  
ATOM  13217  CG1 VAL A 817      32.635  29.986  13.446  1.00  0.490          C  
ATOM  13218  CG2 VAL A 817      33.945  29.847  11.290  1.00  0.490          C  
ATOM  13219  H   VAL A 817      32.116  28.354   9.682  1.00  0.410          H  
ATOM  13220  HA  VAL A 817      33.069  27.531  12.257  1.00  0.420          H  
ATOM  13221  HB  VAL A 817      31.843  30.188  11.455  1.00  0.580          H  
ATOM  13222 1HG1 VAL A 817      32.887  31.027  13.545  1.00  0.580          H  
ATOM  13223 2HG1 VAL A 817      31.673  29.809  13.907  1.00  0.580          H  
ATOM  13224 3HG1 VAL A 817      33.386  29.389  13.956  1.00  0.580          H  
ATOM  13225 1HG2 VAL A 817      34.207  30.902  11.365  1.00  0.580          H  
ATOM  13226 2HG2 VAL A 817      34.679  29.256  11.776  1.00  0.580          H  
ATOM  13227 3HG2 VAL A 817      33.900  29.564  10.247  1.00  0.580          H  
ATOM  13228  N   VAL A 818      29.816  28.115  12.077  1.00  0.340          N  
ATOM  13229  CA  VAL A 818      28.555  27.869  12.759  1.00  0.340          C  
ATOM  13230  C   VAL A 818      28.415  26.383  13.063  1.00  0.340          C  
ATOM  13231  O   VAL A 818      28.038  26.007  14.179  1.00  0.340          O  
ATOM  13232  CB  VAL A 818      27.362  28.321  11.882  1.00  0.480          C  
ATOM  13233  CG1 VAL A 818      26.039  27.878  12.468  1.00  0.480          C  
ATOM  13234  CG2 VAL A 818      27.343  29.807  11.778  1.00  0.480          C  
ATOM  13235  H   VAL A 818      29.814  28.522  11.135  1.00  0.410          H  
ATOM  13236  HA  VAL A 818      28.547  28.428  13.696  1.00  0.410          H  
ATOM  13237  HB  VAL A 818      27.464  27.874  10.892  1.00  0.570          H  
ATOM  13238 1HG1 VAL A 818      25.243  28.216  11.809  1.00  0.570          H  
ATOM  13239 2HG1 VAL A 818      25.994  26.803  12.565  1.00  0.570          H  
ATOM  13240 3HG1 VAL A 818      25.923  28.315  13.425  1.00  0.570          H  
ATOM  13241 1HG2 VAL A 818      26.505  30.093  11.157  1.00  0.570          H  
ATOM  13242 2HG2 VAL A 818      27.225  30.226  12.763  1.00  0.570          H  
ATOM  13243 3HG2 VAL A 818      28.270  30.165  11.342  1.00  0.570          H  
ATOM  13244  N   ASP A 819      28.728  25.537  12.072  1.00  0.330          N  
ATOM  13245  CA  ASP A 819      28.622  24.101  12.226  1.00  0.330          C  
ATOM  13246  C   ASP A 819      29.586  23.607  13.304  1.00  0.360          C  
ATOM  13247  O   ASP A 819      29.195  22.823  14.166  1.00  0.380          O  
ATOM  13248  CB  ASP A 819      28.906  23.399  10.889  1.00  0.460          C  
ATOM  13249  CG  ASP A 819      28.482  21.932  10.859  1.00  0.460          C  
ATOM  13250  OD1 ASP A 819      27.296  21.690  10.953  1.00  0.460          O  
ATOM  13251  OD2 ASP A 819      29.324  21.074  10.717  1.00  0.460          O  
ATOM  13252  H   ASP A 819      29.011  25.904  11.163  1.00  0.400          H  
ATOM  13253  HA  ASP A 819      27.607  23.867  12.527  1.00  0.400          H  
ATOM  13254 1HB  ASP A 819      28.407  23.925  10.087  1.00  0.550          H  
ATOM  13255 2HB  ASP A 819      29.977  23.459  10.683  1.00  0.550          H  
ATOM  13256  N   LEU A 820      30.813  24.143  13.363  1.00  0.380          N  
ATOM  13257  CA  LEU A 820      31.733  23.692  14.398  1.00  0.430          C  
ATOM  13258  C   LEU A 820      31.178  23.956  15.782  1.00  0.410          C  
ATOM  13259  O   LEU A 820      31.232  23.074  16.646  1.00  0.430          O  
ATOM  13260  CB  LEU A 820      33.113  24.353  14.257  1.00  0.580          C  
ATOM  13261  CG  LEU A 820      34.175  24.018  15.389  1.00  0.580          C  
ATOM  13262  CD1 LEU A 820      34.431  22.526  15.478  1.00  0.580          C  
ATOM  13263  CD2 LEU A 820      35.477  24.741  15.052  1.00  0.580          C  
ATOM  13264  H   LEU A 820      31.131  24.786  12.633  1.00  0.460          H  
ATOM  13265  HA  LEU A 820      31.860  22.622  14.276  1.00  0.520          H  
ATOM  13266 1HB  LEU A 820      33.535  24.057  13.296  1.00  0.700          H  
ATOM  13267 2HB  LEU A 820      32.967  25.436  14.240  1.00  0.700          H  
ATOM  13268  HG  LEU A 820      33.805  24.354  16.358  1.00  0.700          H  
ATOM  13269 1HD1 LEU A 820      35.165  22.337  16.259  1.00  0.700          H  
ATOM  13270 2HD1 LEU A 820      33.518  21.997  15.730  1.00  0.700          H  
ATOM  13271 3HD1 LEU A 820      34.804  22.162  14.526  1.00  0.700          H  
ATOM  13272 1HD2 LEU A 820      36.231  24.532  15.801  1.00  0.700          H  
ATOM  13273 2HD2 LEU A 820      35.840  24.399  14.085  1.00  0.700          H  
ATOM  13274 3HD2 LEU A 820      35.277  25.803  15.024  1.00  0.700          H  
ATOM  13275  N   VAL A 821      30.634  25.146  16.034  1.00  0.390          N  
ATOM  13276  CA  VAL A 821      30.105  25.358  17.374  1.00  0.400          C  
ATOM  13277  C   VAL A 821      28.943  24.386  17.627  1.00  0.370          C  
ATOM  13278  O   VAL A 821      28.880  23.776  18.698  1.00  0.410          O  
ATOM  13279  CB  VAL A 821      29.664  26.823  17.616  1.00  0.560          C  
ATOM  13280  CG1 VAL A 821      28.934  26.951  18.980  1.00  0.560          C  
ATOM  13281  CG2 VAL A 821      30.896  27.738  17.622  1.00  0.560          C  
ATOM  13282  H   VAL A 821      30.626  25.873  15.304  1.00  0.470          H  
ATOM  13283  HA  VAL A 821      30.897  25.137  18.089  1.00  0.480          H  
ATOM  13284  HB  VAL A 821      28.973  27.130  16.822  1.00  0.670          H  
ATOM  13285 1HG1 VAL A 821      28.640  27.984  19.118  1.00  0.670          H  
ATOM  13286 2HG1 VAL A 821      28.043  26.324  19.002  1.00  0.670          H  
ATOM  13287 3HG1 VAL A 821      29.605  26.652  19.787  1.00  0.670          H  
ATOM  13288 1HG2 VAL A 821      30.585  28.762  17.799  1.00  0.670          H  
ATOM  13289 2HG2 VAL A 821      31.573  27.432  18.419  1.00  0.670          H  
ATOM  13290 3HG2 VAL A 821      31.411  27.671  16.661  1.00  0.670          H  
ATOM  13291  N   LYS A 822      28.027  24.242  16.648  1.00  0.340          N  
ATOM  13292  CA  LYS A 822      26.880  23.331  16.758  1.00  0.330          C  
ATOM  13293  C   LYS A 822      27.256  21.876  17.064  1.00  0.370          C  
ATOM  13294  O   LYS A 822      26.613  21.229  17.892  1.00  0.430          O  
ATOM  13295  CB  LYS A 822      26.050  23.374  15.468  1.00  0.470          C  
ATOM  13296  CG  LYS A 822      24.848  22.405  15.425  1.00  0.470          C  
ATOM  13297  CD  LYS A 822      23.955  22.625  14.175  1.00  0.470          C  
ATOM  13298  CE  LYS A 822      24.649  22.153  12.874  1.00  0.470          C  
ATOM  13299  NZ  LYS A 822      23.721  22.157  11.716  1.00  0.470          N  
ATOM  13300  H   LYS A 822      28.131  24.790  15.786  1.00  0.410          H  
ATOM  13301  HA  LYS A 822      26.257  23.683  17.581  1.00  0.400          H  
ATOM  13302 1HB  LYS A 822      25.683  24.388  15.306  1.00  0.560          H  
ATOM  13303 2HB  LYS A 822      26.696  23.132  14.637  1.00  0.560          H  
ATOM  13304 1HG  LYS A 822      25.229  21.383  15.380  1.00  0.560          H  
ATOM  13305 2HG  LYS A 822      24.263  22.496  16.325  1.00  0.560          H  
ATOM  13306 1HD  LYS A 822      23.017  22.082  14.297  1.00  0.560          H  
ATOM  13307 2HD  LYS A 822      23.722  23.690  14.072  1.00  0.560          H  
ATOM  13308 1HE  LYS A 822      25.472  22.820  12.647  1.00  0.560          H  
ATOM  13309 2HE  LYS A 822      25.039  21.144  13.013  1.00  0.560          H  
ATOM  13310 1HZ  LYS A 822      24.204  21.852  10.880  1.00  0.560          H  
ATOM  13311 2HZ  LYS A 822      22.955  21.536  11.902  1.00  0.560          H  
ATOM  13312 3HZ  LYS A 822      23.355  23.123  11.570  1.00  0.560          H  
ATOM  13313  N   ARG A 823      28.254  21.340  16.365  1.00  0.370          N  
ATOM  13314  CA  ARG A 823      28.673  19.966  16.597  1.00  0.440          C  
ATOM  13315  C   ARG A 823      29.483  19.780  17.880  1.00  0.420          C  
ATOM  13316  O   ARG A 823      29.324  18.778  18.579  1.00  0.480          O  
ATOM  13317  CB  ARG A 823      29.523  19.464  15.441  1.00  0.590          C  
ATOM  13318  CG  ARG A 823      28.789  19.205  14.142  1.00  0.590          C  
ATOM  13319  CD  ARG A 823      29.717  18.717  13.094  1.00  0.590          C  
ATOM  13320  NE  ARG A 823      29.052  18.532  11.817  1.00  0.590          N  
ATOM  13321  CZ  ARG A 823      28.400  17.422  11.400  1.00  0.590          C  
ATOM  13322  NH1 ARG A 823      28.325  16.344  12.166  1.00  0.590          N  
ATOM  13323  NH2 ARG A 823      27.833  17.421  10.206  1.00  0.590          N  
ATOM  13324  H   ARG A 823      28.708  21.905  15.646  1.00  0.440          H  
ATOM  13325  HA  ARG A 823      27.777  19.352  16.664  1.00  0.530          H  
ATOM  13326 1HB  ARG A 823      30.294  20.210  15.227  1.00  0.710          H  
ATOM  13327 2HB  ARG A 823      30.028  18.547  15.734  1.00  0.710          H  
ATOM  13328 1HG  ARG A 823      28.008  18.465  14.300  1.00  0.710          H  
ATOM  13329 2HG  ARG A 823      28.340  20.139  13.787  1.00  0.710          H  
ATOM  13330 1HD  ARG A 823      30.498  19.468  12.951  1.00  0.710          H  
ATOM  13331 2HD  ARG A 823      30.173  17.780  13.396  1.00  0.710          H  
ATOM  13332  HE  ARG A 823      29.068  19.354  11.185  1.00  0.710          H  
ATOM  13333 1HH1 ARG A 823      28.756  16.336  13.076  1.00  0.710          H  
ATOM  13334 2HH1 ARG A 823      27.834  15.523  11.838  1.00  0.710          H  
ATOM  13335 1HH2 ARG A 823      27.891  18.250   9.620  1.00  0.710          H  
ATOM  13336 2HH2 ARG A 823      27.342  16.608   9.876  1.00  0.710          H  
ATOM  13337  N   TYR A 824      30.398  20.709  18.154  1.00  0.520          N  
ATOM  13338  CA  TYR A 824      31.292  20.608  19.294  1.00  0.550          C  
ATOM  13339  C   TYR A 824      30.626  20.759  20.659  1.00  0.670          C  
ATOM  13340  O   TYR A 824      30.840  19.935  21.552  1.00  1.480          O  
ATOM  13341  CB  TYR A 824      32.400  21.645  19.169  1.00  0.760          C  
ATOM  13342  CG  TYR A 824      33.402  21.564  20.262  1.00  0.760          C  
ATOM  13343  CD1 TYR A 824      34.360  20.570  20.200  1.00  0.760          C  
ATOM  13344  CD2 TYR A 824      33.394  22.469  21.316  1.00  0.760          C  
ATOM  13345  CE1 TYR A 824      35.309  20.468  21.174  1.00  0.760          C  
ATOM  13346  CE2 TYR A 824      34.354  22.368  22.299  1.00  0.760          C  
ATOM  13347  CZ  TYR A 824      35.311  21.363  22.226  1.00  0.760          C  
ATOM  13348  OH  TYR A 824      36.294  21.259  23.177  1.00  0.760          O  
ATOM  13349  H   TYR A 824      30.505  21.517  17.539  1.00  0.620          H  
ATOM  13350  HA  TYR A 824      31.745  19.619  19.266  1.00  0.660          H  
ATOM  13351 1HB  TYR A 824      32.916  21.522  18.217  1.00  0.910          H  
ATOM  13352 2HB  TYR A 824      31.963  22.646  19.174  1.00  0.910          H  
ATOM  13353  HD1 TYR A 824      34.362  19.868  19.368  1.00  0.910          H  
ATOM  13354  HD2 TYR A 824      32.645  23.255  21.359  1.00  0.910          H  
ATOM  13355  HE1 TYR A 824      36.067  19.689  21.120  1.00  0.910          H  
ATOM  13356  HE2 TYR A 824      34.373  23.077  23.129  1.00  0.910          H  
ATOM  13357  HH  TYR A 824      36.415  22.134  23.628  1.00  0.910          H  
ATOM  13358  N   LYS A 825      29.863  21.840  20.841  1.00  0.760          N  
ATOM  13359  CA  LYS A 825      29.261  22.150  22.131  1.00  0.850          C  
ATOM  13360  C   LYS A 825      27.771  21.875  22.158  1.00  0.830          C  
ATOM  13361  O   LYS A 825      27.067  22.110  21.179  1.00  1.320          O  
ATOM  13362  CB  LYS A 825      29.549  23.617  22.469  1.00  1.150          C  
ATOM  13363  CG  LYS A 825      29.025  24.093  23.801  1.00  1.150          C  
ATOM  13364  CD  LYS A 825      29.591  25.445  24.142  1.00  1.150          C  
ATOM  13365  CE  LYS A 825      29.024  26.020  25.457  1.00  1.150          C  
ATOM  13366  NZ  LYS A 825      29.197  25.081  26.597  1.00  1.150          N  
ATOM  13367  H   LYS A 825      29.695  22.479  20.058  1.00  0.910          H  
ATOM  13368  HA  LYS A 825      29.723  21.518  22.888  1.00  1.020          H  
ATOM  13369 1HB  LYS A 825      30.622  23.784  22.461  1.00  1.380          H  
ATOM  13370 2HB  LYS A 825      29.115  24.251  21.691  1.00  1.380          H  
ATOM  13371 1HG  LYS A 825      27.946  24.148  23.776  1.00  1.380          H  
ATOM  13372 2HG  LYS A 825      29.309  23.394  24.549  1.00  1.380          H  
ATOM  13373 1HD  LYS A 825      30.676  25.364  24.241  1.00  1.380          H  
ATOM  13374 2HD  LYS A 825      29.373  26.118  23.322  1.00  1.380          H  
ATOM  13375 1HE  LYS A 825      29.567  26.936  25.681  1.00  1.380          H  
ATOM  13376 2HE  LYS A 825      27.969  26.255  25.341  1.00  1.380          H  
ATOM  13377 1HZ  LYS A 825      28.875  25.456  27.489  1.00  1.380          H  
ATOM  13378 2HZ  LYS A 825      28.676  24.250  26.397  1.00  1.380          H  
ATOM  13379 3HZ  LYS A 825      30.171  24.835  26.755  1.00  1.380          H  
ATOM  13380  N   LYS A 826      27.248  21.458  23.312  1.00  0.620          N  
ATOM  13381  CA  LYS A 826      25.804  21.235  23.376  1.00  0.730          C  
ATOM  13382  C   LYS A 826      25.069  22.556  23.547  1.00  0.610          C  
ATOM  13383  O   LYS A 826      24.570  22.865  24.623  1.00  0.900          O  
ATOM  13384  CB  LYS A 826      25.413  20.268  24.496  1.00  0.980          C  
ATOM  13385  CG  LYS A 826      25.914  18.834  24.310  1.00  0.980          C  
ATOM  13386  CD  LYS A 826      25.330  17.902  25.381  1.00  0.980          C  
ATOM  13387  CE  LYS A 826      25.851  16.471  25.237  1.00  0.980          C  
ATOM  13388  NZ  LYS A 826      25.203  15.531  26.211  1.00  0.980          N  
ATOM  13389  H   LYS A 826      27.849  21.311  24.131  1.00  0.740          H  
ATOM  13390  HA  LYS A 826      25.481  20.803  22.429  1.00  0.880          H  
ATOM  13391 1HB  LYS A 826      25.813  20.636  25.444  1.00  1.170          H  
ATOM  13392 2HB  LYS A 826      24.329  20.239  24.586  1.00  1.170          H  
ATOM  13393 1HG  LYS A 826      25.627  18.476  23.322  1.00  1.170          H  
ATOM  13394 2HG  LYS A 826      27.003  18.823  24.379  1.00  1.170          H  
ATOM  13395 1HD  LYS A 826      25.577  18.284  26.368  1.00  1.170          H  
ATOM  13396 2HD  LYS A 826      24.246  17.884  25.284  1.00  1.170          H  
ATOM  13397 1HE  LYS A 826      25.656  16.119  24.226  1.00  1.170          H  
ATOM  13398 2HE  LYS A 826      26.927  16.468  25.410  1.00  1.170          H  
ATOM  13399 1HZ  LYS A 826      25.578  14.603  26.076  1.00  1.170          H  
ATOM  13400 2HZ  LYS A 826      25.366  15.817  27.168  1.00  1.170          H  
ATOM  13401 3HZ  LYS A 826      24.207  15.517  26.042  1.00  1.170          H  
ATOM  13402  N   ALA A 827      24.976  23.315  22.465  1.00  0.550          N  
ATOM  13403  CA  ALA A 827      24.433  24.671  22.496  1.00  0.360          C  
ATOM  13404  C   ALA A 827      23.574  24.995  21.273  1.00  0.380          C  
ATOM  13405  O   ALA A 827      23.628  24.311  20.255  1.00  0.460          O  
ATOM  13406  CB  ALA A 827      25.578  25.673  22.576  1.00  0.580          C  
ATOM  13407  H   ALA A 827      25.417  22.940  21.619  1.00  0.660          H  
ATOM  13408  HA  ALA A 827      23.806  24.769  23.379  1.00  0.430          H  
ATOM  13409 1HB  ALA A 827      25.176  26.663  22.621  1.00  0.700          H  
ATOM  13410 2HB  ALA A 827      26.161  25.487  23.457  1.00  0.700          H  
ATOM  13411 3HB  ALA A 827      26.206  25.576  21.690  1.00  0.700          H  
ATOM  13412  N   ILE A 828      22.748  26.035  21.414  1.00  0.350          N  
ATOM  13413  CA  ILE A 828      21.862  26.513  20.353  1.00  0.360          C  
ATOM  13414  C   ILE A 828      22.373  27.795  19.697  1.00  0.340          C  
ATOM  13415  O   ILE A 828      22.667  28.807  20.359  1.00  0.330          O  
ATOM  13416  CB  ILE A 828      20.419  26.644  20.879  1.00  0.500          C  
ATOM  13417  CG1 ILE A 828      19.919  25.203  21.249  1.00  0.500          C  
ATOM  13418  CG2 ILE A 828      19.493  27.365  19.867  1.00  0.500          C  
ATOM  13419  CD1 ILE A 828      18.635  25.135  22.024  1.00  0.500          C  
ATOM  13420  H   ILE A 828      22.752  26.548  22.298  1.00  0.420          H  
ATOM  13421  HA  ILE A 828      21.825  25.754  19.586  1.00  0.430          H  
ATOM  13422  HB  ILE A 828      20.439  27.214  21.795  1.00  0.600          H  
ATOM  13423 1HG1 ILE A 828      19.783  24.647  20.317  1.00  0.600          H  
ATOM  13424 2HG1 ILE A 828      20.685  24.706  21.836  1.00  0.600          H  
ATOM  13425 1HG2 ILE A 828      18.494  27.459  20.280  1.00  0.600          H  
ATOM  13426 2HG2 ILE A 828      19.872  28.356  19.663  1.00  0.600          H  
ATOM  13427 3HG2 ILE A 828      19.450  26.797  18.941  1.00  0.600          H  
ATOM  13428 1HD1 ILE A 828      18.383  24.096  22.223  1.00  0.600          H  
ATOM  13429 2HD1 ILE A 828      18.775  25.649  22.955  1.00  0.600          H  
ATOM  13430 3HD1 ILE A 828      17.826  25.593  21.465  1.00  0.600          H  
ATOM  13431  N   THR A 829      22.485  27.718  18.365  1.00  0.330          N  
ATOM  13432  CA  THR A 829      23.021  28.796  17.549  1.00  0.330          C  
ATOM  13433  C   THR A 829      22.010  29.469  16.608  1.00  0.330          C  
ATOM  13434  O   THR A 829      21.265  28.807  15.868  1.00  0.350          O  
ATOM  13435  CB  THR A 829      24.226  28.292  16.730  1.00  0.460          C  
ATOM  13436  OG1 THR A 829      25.264  27.844  17.617  1.00  0.460          O  
ATOM  13437  CG2 THR A 829      24.767  29.402  15.927  1.00  0.460          C  
ATOM  13438  H   THR A 829      22.204  26.849  17.895  1.00  0.400          H  
ATOM  13439  HA  THR A 829      23.393  29.564  18.222  1.00  0.400          H  
ATOM  13440  HB  THR A 829      23.933  27.465  16.078  1.00  0.550          H  
ATOM  13441  HG1 THR A 829      24.991  27.027  18.035  1.00  0.550          H  
ATOM  13442 1HG2 THR A 829      25.628  29.048  15.410  1.00  0.550          H  
ATOM  13443 2HG2 THR A 829      24.046  29.774  15.208  1.00  0.550          H  
ATOM  13444 3HG2 THR A 829      25.042  30.190  16.619  1.00  0.550          H  
ATOM  13445  N   LEU A 830      22.058  30.801  16.621  1.00  0.340          N  
ATOM  13446  CA  LEU A 830      21.276  31.695  15.771  1.00  0.340          C  
ATOM  13447  C   LEU A 830      22.165  32.380  14.733  1.00  0.310          C  
ATOM  13448  O   LEU A 830      23.257  32.841  15.075  1.00  0.300          O  
ATOM  13449  CB  LEU A 830      20.647  32.787  16.619  1.00  0.480          C  
ATOM  13450  CG  LEU A 830      19.740  33.885  15.918  1.00  0.480          C  
ATOM  13451  CD1 LEU A 830      18.453  33.288  15.464  1.00  0.480          C  
ATOM  13452  CD2 LEU A 830      19.471  35.002  16.845  1.00  0.480          C  
ATOM  13453  H   LEU A 830      22.713  31.229  17.288  1.00  0.410          H  
ATOM  13454  HA  LEU A 830      20.515  31.111  15.269  1.00  0.410          H  
ATOM  13455 1HB  LEU A 830      20.068  32.277  17.325  1.00  0.570          H  
ATOM  13456 2HB  LEU A 830      21.445  33.286  17.130  1.00  0.570          H  
ATOM  13457  HG  LEU A 830      20.254  34.279  15.038  1.00  0.570          H  
ATOM  13458 1HD1 LEU A 830      17.864  34.054  14.993  1.00  0.570          H  
ATOM  13459 2HD1 LEU A 830      18.648  32.512  14.766  1.00  0.570          H  
ATOM  13460 3HD1 LEU A 830      17.908  32.888  16.317  1.00  0.570          H  
ATOM  13461 1HD2 LEU A 830      18.856  35.711  16.324  1.00  0.570          H  
ATOM  13462 2HD2 LEU A 830      18.959  34.655  17.701  1.00  0.570          H  
ATOM  13463 3HD2 LEU A 830      20.392  35.469  17.146  1.00  0.570          H  
ATOM  13464  N   ALA A 831      21.695  32.496  13.493  1.00  0.330          N  
ATOM  13465  CA  ALA A 831      22.453  33.241  12.487  1.00  0.310          C  
ATOM  13466  C   ALA A 831      21.600  34.321  11.841  1.00  0.310          C  
ATOM  13467  O   ALA A 831      20.465  34.061  11.466  1.00  0.360          O  
ATOM  13468  CB  ALA A 831      22.975  32.307  11.434  1.00  0.440          C  
ATOM  13469  H   ALA A 831      20.803  32.043  13.266  1.00  0.400          H  
ATOM  13470  HA  ALA A 831      23.289  33.732  12.974  1.00  0.370          H  
ATOM  13471 1HB  ALA A 831      23.513  32.880  10.709  1.00  0.530          H  
ATOM  13472 2HB  ALA A 831      23.629  31.574  11.894  1.00  0.530          H  
ATOM  13473 3HB  ALA A 831      22.155  31.825  10.969  1.00  0.530          H  
ATOM  13474  N   ILE A 832      22.177  35.512  11.685  1.00  0.300          N  
ATOM  13475  CA  ILE A 832      21.515  36.700  11.125  1.00  0.340          C  
ATOM  13476  C   ILE A 832      22.198  37.278   9.889  1.00  0.330          C  
ATOM  13477  O   ILE A 832      23.394  37.566   9.923  1.00  0.350          O  
ATOM  13478  CB  ILE A 832      21.473  37.838  12.176  1.00  0.460          C  
ATOM  13479  CG1 ILE A 832      20.808  37.402  13.422  1.00  0.460          C  
ATOM  13480  CG2 ILE A 832      20.739  39.035  11.656  1.00  0.460          C  
ATOM  13481  CD1 ILE A 832      21.723  37.004  14.451  1.00  0.460          C  
ATOM  13482  H   ILE A 832      23.133  35.601  12.030  1.00  0.360          H  
ATOM  13483  HA  ILE A 832      20.498  36.426  10.854  1.00  0.410          H  
ATOM  13484  HB  ILE A 832      22.487  38.130  12.425  1.00  0.550          H  
ATOM  13485 1HG1 ILE A 832      20.255  38.227  13.824  1.00  0.550          H  
ATOM  13486 2HG1 ILE A 832      20.129  36.575  13.203  1.00  0.550          H  
ATOM  13487 1HG2 ILE A 832      20.742  39.802  12.421  1.00  0.550          H  
ATOM  13488 2HG2 ILE A 832      21.225  39.423  10.767  1.00  0.550          H  
ATOM  13489 3HG2 ILE A 832      19.711  38.760  11.411  1.00  0.550          H  
ATOM  13490 1HD1 ILE A 832      21.148  36.741  15.316  1.00  0.550          H  
ATOM  13491 2HD1 ILE A 832      22.332  36.161  14.157  1.00  0.550          H  
ATOM  13492 3HD1 ILE A 832      22.373  37.845  14.686  1.00  0.550          H  
ATOM  13493  N   GLY A 833      21.424  37.533   8.834  1.00  0.360          N  
ATOM  13494  CA  GLY A 833      22.013  38.142   7.642  1.00  0.380          C  
ATOM  13495  C   GLY A 833      21.010  38.632   6.595  1.00  0.380          C  
ATOM  13496  O   GLY A 833      19.800  38.599   6.827  1.00  0.430          O  
ATOM  13497  H   GLY A 833      20.436  37.258   8.866  1.00  0.430          H  
ATOM  13498 1HA  GLY A 833      22.656  38.969   7.939  1.00  0.460          H  
ATOM  13499 2HA  GLY A 833      22.655  37.410   7.193  1.00  0.460          H  
ATOM  13500  N   ASP A 834      21.512  39.139   5.461  1.00  0.400          N  
ATOM  13501  CA  ASP A 834      20.614  39.671   4.417  1.00  0.470          C  
ATOM  13502  C   ASP A 834      20.849  39.086   2.999  1.00  0.610          C  
ATOM  13503  O   ASP A 834      19.916  38.613   2.333  1.00  1.410          O  
ATOM  13504  CB  ASP A 834      20.694  41.204   4.363  1.00  0.630          C  
ATOM  13505  CG  ASP A 834      22.050  41.771   3.957  1.00  0.630          C  
ATOM  13506  OD1 ASP A 834      23.007  41.025   3.896  1.00  0.630          O  
ATOM  13507  OD2 ASP A 834      22.111  42.939   3.650  1.00  0.630          O  
ATOM  13508  H   ASP A 834      22.538  39.111   5.334  1.00  0.480          H  
ATOM  13509  HA  ASP A 834      19.588  39.442   4.698  1.00  0.560          H  
ATOM  13510 1HB  ASP A 834      19.924  41.578   3.711  1.00  0.760          H  
ATOM  13511 2HB  ASP A 834      20.450  41.593   5.359  1.00  0.760          H  
ATOM  13512  N   GLY A 835      22.098  39.071   2.562  1.00  0.700          N  
ATOM  13513  CA  GLY A 835      22.455  38.648   1.213  1.00  0.530          C  
ATOM  13514  C   GLY A 835      22.704  37.155   1.011  1.00  0.460          C  
ATOM  13515  O   GLY A 835      22.522  36.320   1.897  1.00  0.490          O  
ATOM  13516  H   GLY A 835      22.809  39.485   3.169  1.00  0.840          H  
ATOM  13517 1HA  GLY A 835      21.684  38.984   0.521  1.00  0.640          H  
ATOM  13518 2HA  GLY A 835      23.364  39.180   0.938  1.00  0.640          H  
ATOM  13519  N   ALA A 836      23.188  36.833  -0.189  1.00  0.450          N  
ATOM  13520  CA  ALA A 836      23.492  35.471  -0.632  1.00  0.410          C  
ATOM  13521  C   ALA A 836      24.544  34.851   0.238  1.00  0.380          C  
ATOM  13522  O   ALA A 836      24.496  33.675   0.608  1.00  0.370          O  
ATOM  13523  CB  ALA A 836      24.032  35.485  -2.049  1.00  0.590          C  
ATOM  13524  H   ALA A 836      23.385  37.600  -0.826  1.00  0.540          H  
ATOM  13525  HA  ALA A 836      22.583  34.877  -0.582  1.00  0.490          H  
ATOM  13526 1HB  ALA A 836      24.234  34.465  -2.353  1.00  0.710          H  
ATOM  13527 2HB  ALA A 836      23.332  35.925  -2.703  1.00  0.710          H  
ATOM  13528 3HB  ALA A 836      24.945  36.062  -2.081  1.00  0.710          H  
ATOM  13529  N   ASN A 837      25.492  35.688   0.612  1.00  0.400          N  
ATOM  13530  CA  ASN A 837      26.637  35.269   1.396  1.00  0.410          C  
ATOM  13531  C   ASN A 837      26.225  34.650   2.733  1.00  0.390          C  
ATOM  13532  O   ASN A 837      26.944  33.816   3.279  1.00  0.520          O  
ATOM  13533  CB  ASN A 837      27.545  36.458   1.649  1.00  0.570          C  
ATOM  13534  CG  ASN A 837      28.972  36.086   2.034  1.00  0.570          C  
ATOM  13535  OD1 ASN A 837      29.315  35.902   3.191  1.00  0.570          O  
ATOM  13536  ND2 ASN A 837      29.824  36.025   1.066  1.00  0.570          N  
ATOM  13537  H   ASN A 837      25.443  36.645   0.244  1.00  0.480          H  
ATOM  13538  HA  ASN A 837      27.174  34.514   0.834  1.00  0.490          H  
ATOM  13539 1HB  ASN A 837      27.554  37.091   0.782  1.00  0.680          H  
ATOM  13540 2HB  ASN A 837      27.122  37.048   2.463  1.00  0.680          H  
ATOM  13541 1HD2 ASN A 837      30.784  35.844   1.262  1.00  0.680          H  
ATOM  13542 2HD2 ASN A 837      29.529  36.238   0.122  1.00  0.680          H  
ATOM  13543  N   ASP A 838      25.086  35.079   3.281  1.00  0.350          N  
ATOM  13544  CA  ASP A 838      24.650  34.655   4.599  1.00  0.330          C  
ATOM  13545  C   ASP A 838      23.743  33.440   4.586  1.00  0.330          C  
ATOM  13546  O   ASP A 838      23.341  32.954   5.650  1.00  0.360          O  
ATOM  13547  CB  ASP A 838      23.879  35.800   5.242  1.00  0.470          C  
ATOM  13548  CG  ASP A 838      24.733  37.069   5.514  1.00  0.470          C  
ATOM  13549  OD1 ASP A 838      25.925  36.977   5.711  1.00  0.470          O  
ATOM  13550  OD2 ASP A 838      24.152  38.145   5.540  1.00  0.470          O  
ATOM  13551  H   ASP A 838      24.469  35.707   2.760  1.00  0.420          H  
ATOM  13552  HA  ASP A 838      25.530  34.419   5.196  1.00  0.400          H  
ATOM  13553 1HB  ASP A 838      23.044  36.076   4.585  1.00  0.560          H  
ATOM  13554 2HB  ASP A 838      23.454  35.453   6.180  1.00  0.560          H  
ATOM  13555  N   VAL A 839      23.433  32.914   3.409  1.00  0.320          N  
ATOM  13556  CA  VAL A 839      22.483  31.819   3.342  1.00  0.320          C  
ATOM  13557  C   VAL A 839      22.894  30.551   4.065  1.00  0.320          C  
ATOM  13558  O   VAL A 839      22.078  29.974   4.779  1.00  0.310          O  
ATOM  13559  CB  VAL A 839      22.135  31.516   1.881  1.00  0.450          C  
ATOM  13560  CG1 VAL A 839      21.342  30.217   1.784  1.00  0.450          C  
ATOM  13561  CG2 VAL A 839      21.277  32.692   1.339  1.00  0.450          C  
ATOM  13562  H   VAL A 839      23.841  33.294   2.544  1.00  0.380          H  
ATOM  13563  HA  VAL A 839      21.563  32.175   3.810  1.00  0.380          H  
ATOM  13564  HB  VAL A 839      23.048  31.419   1.288  1.00  0.540          H  
ATOM  13565 1HG1 VAL A 839      21.082  30.034   0.743  1.00  0.540          H  
ATOM  13566 2HG1 VAL A 839      21.929  29.374   2.147  1.00  0.540          H  
ATOM  13567 3HG1 VAL A 839      20.448  30.304   2.372  1.00  0.540          H  
ATOM  13568 1HG2 VAL A 839      21.020  32.500   0.300  1.00  0.540          H  
ATOM  13569 2HG2 VAL A 839      20.369  32.780   1.927  1.00  0.540          H  
ATOM  13570 3HG2 VAL A 839      21.838  33.622   1.408  1.00  0.540          H  
ATOM  13571  N   ASN A 840      24.123  30.084   3.905  1.00  0.340          N  
ATOM  13572  CA  ASN A 840      24.467  28.851   4.588  1.00  0.360          C  
ATOM  13573  C   ASN A 840      24.626  29.047   6.081  1.00  0.350          C  
ATOM  13574  O   ASN A 840      24.388  28.122   6.854  1.00  0.540          O  
ATOM  13575  CB  ASN A 840      25.691  28.235   4.015  1.00  0.500          C  
ATOM  13576  CG  ASN A 840      25.469  27.723   2.740  1.00  0.500          C  
ATOM  13577  OD1 ASN A 840      24.335  27.349   2.379  1.00  0.500          O  
ATOM  13578  ND2 ASN A 840      26.519  27.696   1.989  1.00  0.500          N  
ATOM  13579  H   ASN A 840      24.782  30.564   3.305  1.00  0.410          H  
ATOM  13580  HA  ASN A 840      23.647  28.151   4.447  1.00  0.430          H  
ATOM  13581 1HB  ASN A 840      26.526  28.944   3.999  1.00  0.600          H  
ATOM  13582 2HB  ASN A 840      25.954  27.390   4.625  1.00  0.600          H  
ATOM  13583 1HD2 ASN A 840      26.427  27.391   1.040  1.00  0.600          H  
ATOM  13584 2HD2 ASN A 840      27.398  28.015   2.339  1.00  0.600          H  
ATOM  13585  N   MET A 841      25.025  30.245   6.506  1.00  0.340          N  
ATOM  13586  CA  MET A 841      25.199  30.526   7.927  1.00  0.330          C  
ATOM  13587  C   MET A 841      23.810  30.308   8.567  1.00  0.310          C  
ATOM  13588  O   MET A 841      23.676  29.649   9.606  1.00  0.330          O  
ATOM  13589  CB  MET A 841      25.735  31.953   8.074  1.00  0.470          C  
ATOM  13590  CG  MET A 841      26.193  32.384   9.470  1.00  0.470          C  
ATOM  13591  SD  MET A 841      26.725  34.123   9.554  1.00  0.470          S  
ATOM  13592  CE  MET A 841      25.220  35.071   9.301  1.00  0.470          C  
ATOM  13593  H   MET A 841      25.236  30.964   5.823  1.00  0.410          H  
ATOM  13594  HA  MET A 841      25.899  29.814   8.362  1.00  0.400          H  
ATOM  13595 1HB  MET A 841      26.536  32.100   7.371  1.00  0.560          H  
ATOM  13596 2HB  MET A 841      24.942  32.633   7.774  1.00  0.560          H  
ATOM  13597 1HG  MET A 841      25.475  32.187  10.218  1.00  0.560          H  
ATOM  13598 2HG  MET A 841      27.070  31.785   9.701  1.00  0.560          H  
ATOM  13599 1HE  MET A 841      25.459  36.133   9.325  1.00  0.560          H  
ATOM  13600 2HE  MET A 841      24.781  34.839   8.332  1.00  0.560          H  
ATOM  13601 3HE  MET A 841      24.510  34.850  10.085  1.00  0.560          H  
ATOM  13602  N   ILE A 842      22.788  30.843   7.869  1.00  0.300          N  
ATOM  13603  CA  ILE A 842      21.361  30.744   8.185  1.00  0.310          C  
ATOM  13604  C   ILE A 842      20.789  29.334   8.095  1.00  0.310          C  
ATOM  13605  O   ILE A 842      20.086  28.917   9.013  1.00  0.320          O  
ATOM  13606  CB  ILE A 842      20.627  31.788   7.301  1.00  0.430          C  
ATOM  13607  CG1 ILE A 842      21.015  33.163   7.897  1.00  0.430          C  
ATOM  13608  CG2 ILE A 842      19.100  31.576   7.009  1.00  0.430          C  
ATOM  13609  CD1 ILE A 842      20.648  34.301   7.104  1.00  0.430          C  
ATOM  13610  H   ILE A 842      23.031  31.403   7.048  1.00  0.360          H  
ATOM  13611  HA  ILE A 842      21.224  31.065   9.203  1.00  0.370          H  
ATOM  13612  HB  ILE A 842      21.114  31.752   6.331  1.00  0.520          H  
ATOM  13613 1HG1 ILE A 842      20.549  33.269   8.876  1.00  0.520          H  
ATOM  13614 2HG1 ILE A 842      22.096  33.193   8.026  1.00  0.520          H  
ATOM  13615 1HG2 ILE A 842      18.744  32.345   6.322  1.00  0.520          H  
ATOM  13616 2HG2 ILE A 842      18.950  30.602   6.537  1.00  0.520          H  
ATOM  13617 3HG2 ILE A 842      18.524  31.629   7.873  1.00  0.520          H  
ATOM  13618 1HD1 ILE A 842      20.971  35.197   7.604  1.00  0.520          H  
ATOM  13619 2HD1 ILE A 842      21.125  34.235   6.127  1.00  0.520          H  
ATOM  13620 3HD1 ILE A 842      19.567  34.331   6.990  1.00  0.520          H  
ATOM  13621  N   LYS A 843      21.070  28.594   7.028  1.00  0.330          N  
ATOM  13622  CA  LYS A 843      20.585  27.220   6.919  1.00  0.360          C  
ATOM  13623  C   LYS A 843      21.249  26.264   7.944  1.00  0.350          C  
ATOM  13624  O   LYS A 843      20.590  25.340   8.449  1.00  0.500          O  
ATOM  13625  CB  LYS A 843      20.734  26.708   5.469  1.00  0.490          C  
ATOM  13626  CG  LYS A 843      19.721  27.360   4.466  1.00  0.490          C  
ATOM  13627  CD  LYS A 843      19.880  26.880   2.984  1.00  0.490          C  
ATOM  13628  CE  LYS A 843      18.765  27.513   2.112  1.00  0.490          C  
ATOM  13629  NZ  LYS A 843      18.855  27.212   0.641  1.00  0.490          N  
ATOM  13630  H   LYS A 843      21.609  29.008   6.265  1.00  0.400          H  
ATOM  13631  HA  LYS A 843      19.518  27.235   7.144  1.00  0.430          H  
ATOM  13632 1HB  LYS A 843      21.739  26.923   5.113  1.00  0.590          H  
ATOM  13633 2HB  LYS A 843      20.600  25.628   5.446  1.00  0.590          H  
ATOM  13634 1HG  LYS A 843      18.705  27.137   4.794  1.00  0.590          H  
ATOM  13635 2HG  LYS A 843      19.853  28.444   4.497  1.00  0.590          H  
ATOM  13636 1HD  LYS A 843      20.854  27.175   2.595  1.00  0.590          H  
ATOM  13637 2HD  LYS A 843      19.799  25.789   2.931  1.00  0.590          H  
ATOM  13638 1HE  LYS A 843      17.808  27.135   2.479  1.00  0.590          H  
ATOM  13639 2HE  LYS A 843      18.788  28.574   2.235  1.00  0.590          H  
ATOM  13640 1HZ  LYS A 843      18.072  27.647   0.194  1.00  0.590          H  
ATOM  13641 2HZ  LYS A 843      19.703  27.532   0.165  1.00  0.590          H  
ATOM  13642 3HZ  LYS A 843      18.819  26.218   0.487  1.00  0.590          H  
ATOM  13643  N   THR A 844      22.554  26.476   8.216  1.00  0.350          N  
ATOM  13644  CA  THR A 844      23.380  25.679   9.138  1.00  0.340          C  
ATOM  13645  C   THR A 844      22.975  25.841  10.610  1.00  0.300          C  
ATOM  13646  O   THR A 844      22.934  24.858  11.368  1.00  0.350          O  
ATOM  13647  CB  THR A 844      24.872  26.050   8.987  1.00  0.480          C  
ATOM  13648  OG1 THR A 844      25.288  25.796   7.647  1.00  0.480          O  
ATOM  13649  CG2 THR A 844      25.736  25.218   9.917  1.00  0.480          C  
ATOM  13650  H   THR A 844      23.027  27.237   7.737  1.00  0.420          H  
ATOM  13651  HA  THR A 844      23.262  24.633   8.867  1.00  0.410          H  
ATOM  13652  HB  THR A 844      25.009  27.110   9.216  1.00  0.580          H  
ATOM  13653  HG1 THR A 844      24.901  26.482   7.072  1.00  0.580          H  
ATOM  13654 1HG2 THR A 844      26.762  25.509   9.772  1.00  0.580          H  
ATOM  13655 2HG2 THR A 844      25.464  25.379  10.943  1.00  0.580          H  
ATOM  13656 3HG2 THR A 844      25.620  24.160   9.683  1.00  0.580          H  
ATOM  13657  N   ALA A 845      22.720  27.086  11.022  1.00  0.370          N  
ATOM  13658  CA  ALA A 845      22.340  27.445  12.383  1.00  0.340          C  
ATOM  13659  C   ALA A 845      21.042  26.754  12.755  1.00  0.320          C  
ATOM  13660  O   ALA A 845      20.311  26.279  11.886  1.00  0.330          O  
ATOM  13661  CB  ALA A 845      22.190  28.948  12.495  1.00  0.490          C  
ATOM  13662  H   ALA A 845      22.826  27.859  10.357  1.00  0.440          H  
ATOM  13663  HA  ALA A 845      23.116  27.105  13.066  1.00  0.410          H  
ATOM  13664 1HB  ALA A 845      21.917  29.222  13.502  1.00  0.590          H  
ATOM  13665 2HB  ALA A 845      23.129  29.407  12.237  1.00  0.590          H  
ATOM  13666 3HB  ALA A 845      21.413  29.286  11.805  1.00  0.590          H  
ATOM  13667  N   HIS A 846      20.754  26.635  14.057  1.00  0.330          N  
ATOM  13668  CA  HIS A 846      19.506  26.001  14.440  1.00  0.320          C  
ATOM  13669  C   HIS A 846      18.402  26.902  13.954  1.00  0.310          C  
ATOM  13670  O   HIS A 846      17.420  26.443  13.374  1.00  0.310          O  
ATOM  13671  CB  HIS A 846      19.393  25.860  15.955  1.00  0.450          C  
ATOM  13672  CG  HIS A 846      20.355  24.903  16.554  1.00  0.450          C  
ATOM  13673  ND1 HIS A 846      21.658  25.255  16.867  1.00  0.450          N  
ATOM  13674  CD2 HIS A 846      20.217  23.607  16.909  1.00  0.450          C  
ATOM  13675  CE1 HIS A 846      22.276  24.202  17.378  1.00  0.450          C  
ATOM  13676  NE2 HIS A 846      21.425  23.195  17.417  1.00  0.450          N  
ATOM  13677  H   HIS A 846      21.345  27.032  14.785  1.00  0.400          H  
ATOM  13678  HA  HIS A 846      19.404  25.024  13.972  1.00  0.380          H  
ATOM  13679 1HB  HIS A 846      19.531  26.833  16.426  1.00  0.540          H  
ATOM  13680 2HB  HIS A 846      18.391  25.529  16.194  1.00  0.540          H  
ATOM  13681  HD2 HIS A 846      19.313  23.002  16.810  1.00  0.540          H  
ATOM  13682  HE1 HIS A 846      23.312  24.176  17.721  1.00  0.540          H  
ATOM  13683  HE2 HIS A 846      21.629  22.266  17.768  1.00  0.540          H  
ATOM  13684  N   ILE A 847      18.601  28.202  14.152  1.00  0.320          N  
ATOM  13685  CA  ILE A 847      17.660  29.183  13.656  1.00  0.310          C  
ATOM  13686  C   ILE A 847      18.356  30.204  12.789  1.00  0.340          C  
ATOM  13687  O   ILE A 847      19.326  30.827  13.230  1.00  0.410          O  
ATOM  13688  CB  ILE A 847      16.961  29.963  14.785  1.00  0.440          C  
ATOM  13689  CG1 ILE A 847      16.191  29.028  15.681  1.00  0.440          C  
ATOM  13690  CG2 ILE A 847      16.031  31.032  14.153  1.00  0.440          C  
ATOM  13691  CD1 ILE A 847      15.609  29.678  16.874  1.00  0.440          C  
ATOM  13692  H   ILE A 847      19.440  28.493  14.667  1.00  0.380          H  
ATOM  13693  HA  ILE A 847      16.911  28.679  13.042  1.00  0.370          H  
ATOM  13694  HB  ILE A 847      17.712  30.443  15.403  1.00  0.530          H  
ATOM  13695 1HG1 ILE A 847      15.407  28.611  15.124  1.00  0.530          H  
ATOM  13696 2HG1 ILE A 847      16.846  28.227  16.022  1.00  0.530          H  
ATOM  13697 1HG2 ILE A 847      15.543  31.616  14.904  1.00  0.530          H  
ATOM  13698 2HG2 ILE A 847      16.589  31.716  13.531  1.00  0.530          H  
ATOM  13699 3HG2 ILE A 847      15.290  30.528  13.544  1.00  0.530          H  
ATOM  13700 1HD1 ILE A 847      15.069  28.983  17.425  1.00  0.530          H  
ATOM  13701 2HD1 ILE A 847      16.394  30.105  17.490  1.00  0.530          H  
ATOM  13702 3HD1 ILE A 847      14.933  30.429  16.573  1.00  0.530          H  
ATOM  13703  N   GLY A 848      17.883  30.374  11.569  1.00  0.330          N  
ATOM  13704  CA  GLY A 848      18.444  31.416  10.740  1.00  0.360          C  
ATOM  13705  C   GLY A 848      17.433  32.562  10.587  1.00  0.360          C  
ATOM  13706  O   GLY A 848      16.222  32.320  10.448  1.00  0.370          O  
ATOM  13707  H   GLY A 848      17.124  29.768  11.217  1.00  0.400          H  
ATOM  13708 1HA  GLY A 848      19.367  31.788  11.168  1.00  0.430          H  
ATOM  13709 2HA  GLY A 848      18.698  30.977   9.798  1.00  0.430          H  
ATOM  13710  N   VAL A 849      17.919  33.795  10.541  1.00  0.360          N  
ATOM  13711  CA  VAL A 849      17.049  34.941  10.368  1.00  0.400          C  
ATOM  13712  C   VAL A 849      17.499  35.895   9.276  1.00  0.360          C  
ATOM  13713  O   VAL A 849      18.670  36.286   9.202  1.00  0.400          O  
ATOM  13714  CB  VAL A 849      16.881  35.720  11.678  1.00  0.540          C  
ATOM  13715  CG1 VAL A 849      15.975  36.905  11.436  1.00  0.540          C  
ATOM  13716  CG2 VAL A 849      16.297  34.805  12.736  1.00  0.540          C  
ATOM  13717  H   VAL A 849      18.909  33.943  10.703  1.00  0.430          H  
ATOM  13718  HA  VAL A 849      16.072  34.567  10.097  1.00  0.480          H  
ATOM  13719  HB  VAL A 849      17.844  36.096  12.017  1.00  0.650          H  
ATOM  13720 1HG1 VAL A 849      15.846  37.412  12.331  1.00  0.650          H  
ATOM  13721 2HG1 VAL A 849      16.393  37.593  10.707  1.00  0.650          H  
ATOM  13722 3HG1 VAL A 849      15.019  36.558  11.096  1.00  0.650          H  
ATOM  13723 1HG2 VAL A 849      16.162  35.356  13.668  1.00  0.650          H  
ATOM  13724 2HG2 VAL A 849      15.367  34.424  12.400  1.00  0.650          H  
ATOM  13725 3HG2 VAL A 849      16.968  33.982  12.900  1.00  0.650          H  
ATOM  13726  N   GLY A 850      16.556  36.245   8.422  1.00  0.350          N  
ATOM  13727  CA  GLY A 850      16.842  37.183   7.364  1.00  0.380          C  
ATOM  13728  C   GLY A 850      16.424  38.597   7.740  1.00  0.400          C  
ATOM  13729  O   GLY A 850      15.376  38.806   8.359  1.00  0.450          O  
ATOM  13730  H   GLY A 850      15.610  35.877   8.567  1.00  0.420          H  
ATOM  13731 1HA  GLY A 850      17.900  37.156   7.128  1.00  0.460          H  
ATOM  13732 2HA  GLY A 850      16.321  36.883   6.471  1.00  0.460          H  
ATOM  13733  N   ILE A 851      17.184  39.562   7.285  1.00  0.410          N  
ATOM  13734  CA  ILE A 851      16.860  40.966   7.456  1.00  0.450          C  
ATOM  13735  C   ILE A 851      16.641  41.524   6.070  1.00  0.440          C  
ATOM  13736  O   ILE A 851      17.436  41.255   5.173  1.00  0.520          O  
ATOM  13737  CB  ILE A 851      17.954  41.779   8.191  1.00  0.610          C  
ATOM  13738  CG1 ILE A 851      18.180  41.226   9.599  1.00  0.610          C  
ATOM  13739  CG2 ILE A 851      17.506  43.263   8.291  1.00  0.610          C  
ATOM  13740  CD1 ILE A 851      19.388  41.829  10.286  1.00  0.610          C  
ATOM  13741  H   ILE A 851      18.060  39.294   6.832  1.00  0.490          H  
ATOM  13742  HA  ILE A 851      15.933  41.061   8.014  1.00  0.540          H  
ATOM  13743  HB  ILE A 851      18.895  41.710   7.641  1.00  0.740          H  
ATOM  13744 1HG1 ILE A 851      17.289  41.421  10.200  1.00  0.740          H  
ATOM  13745 2HG1 ILE A 851      18.325  40.148   9.535  1.00  0.740          H  
ATOM  13746 1HG2 ILE A 851      18.240  43.870   8.789  1.00  0.740          H  
ATOM  13747 2HG2 ILE A 851      17.358  43.685   7.301  1.00  0.740          H  
ATOM  13748 3HG2 ILE A 851      16.575  43.302   8.843  1.00  0.740          H  
ATOM  13749 1HD1 ILE A 851      19.492  41.410  11.257  1.00  0.740          H  
ATOM  13750 2HD1 ILE A 851      20.281  41.614   9.688  1.00  0.740          H  
ATOM  13751 3HD1 ILE A 851      19.286  42.892  10.392  1.00  0.740          H  
ATOM  13752  N   SER A 852      15.548  42.254   5.897  1.00  0.510          N  
ATOM  13753  CA  SER A 852      15.204  42.862   4.620  1.00  0.650          C  
ATOM  13754  C   SER A 852      16.219  43.917   4.215  1.00  0.690          C  
ATOM  13755  O   SER A 852      17.331  43.963   4.735  1.00  1.110          O  
ATOM  13756  CB  SER A 852      13.818  43.460   4.686  1.00  0.850          C  
ATOM  13757  OG  SER A 852      13.472  44.137   3.494  1.00  0.850          O  
ATOM  13758  H   SER A 852      14.922  42.372   6.700  1.00  0.610          H  
ATOM  13759  HA  SER A 852      15.214  42.079   3.862  1.00  0.780          H  
ATOM  13760 1HB  SER A 852      13.109  42.654   4.875  1.00  1.020          H  
ATOM  13761 2HB  SER A 852      13.768  44.146   5.521  1.00  1.020          H  
ATOM  13762  HG  SER A 852      12.510  44.277   3.542  1.00  1.020          H  
ATOM  13763  N   GLY A 853      15.862  44.768   3.271  1.00  1.150          N  
ATOM  13764  CA  GLY A 853      16.859  45.703   2.752  1.00  1.390          C  
ATOM  13765  C   GLY A 853      16.830  45.862   1.246  1.00  1.200          C  
ATOM  13766  O   GLY A 853      17.865  46.019   0.613  1.00  2.130          O  
ATOM  13767  H   GLY A 853      14.911  44.738   2.937  1.00  1.380          H  
ATOM  13768 1HA  GLY A 853      16.717  46.679   3.206  1.00  1.670          H  
ATOM  13769 2HA  GLY A 853      17.853  45.372   3.054  1.00  1.670          H  
ATOM  13770  N   GLN A 854      15.688  45.590   0.639  1.00  1.280          N  
ATOM  13771  CA  GLN A 854      15.379  45.773  -0.797  1.00  1.760          C  
ATOM  13772  C   GLN A 854      16.298  45.099  -1.833  1.00  1.450          C  
ATOM  13773  O   GLN A 854      15.981  45.101  -3.022  1.00  1.740          O  
ATOM  13774  CB  GLN A 854      15.392  47.280  -1.113  1.00  2.270          C  
ATOM  13775  CG  GLN A 854      14.466  48.133  -0.246  1.00  2.270          C  
ATOM  13776  CD  GLN A 854      13.012  47.821  -0.434  1.00  2.270          C  
ATOM  13777  OE1 GLN A 854      12.433  48.030  -1.503  1.00  2.270          O  
ATOM  13778  NE2 GLN A 854      12.404  47.290   0.614  1.00  2.270          N  
ATOM  13779  H   GLN A 854      14.919  45.343   1.237  1.00  1.540          H  
ATOM  13780  HA  GLN A 854      14.375  45.383  -0.962  1.00  2.110          H  
ATOM  13781 1HB  GLN A 854      16.406  47.670  -1.011  1.00  2.730          H  
ATOM  13782 2HB  GLN A 854      15.093  47.429  -2.150  1.00  2.730          H  
ATOM  13783 1HG  GLN A 854      14.718  47.965   0.787  1.00  2.730          H  
ATOM  13784 2HG  GLN A 854      14.630  49.183  -0.497  1.00  2.730          H  
ATOM  13785 1HE2 GLN A 854      11.432  47.041   0.560  1.00  2.730          H  
ATOM  13786 2HE2 GLN A 854      12.911  47.146   1.464  1.00  2.730          H  
ATOM  13787  N   GLU A 855      17.386  44.481  -1.396  1.00  1.250          N  
ATOM  13788  CA  GLU A 855      18.249  43.708  -2.254  1.00  1.140          C  
ATOM  13789  C   GLU A 855      18.540  42.490  -1.468  1.00  0.920          C  
ATOM  13790  O   GLU A 855      18.627  41.371  -1.973  1.00  1.200          O  
ATOM  13791  CB  GLU A 855      19.554  44.463  -2.575  1.00  1.640          C  
ATOM  13792  CG  GLU A 855      20.537  44.653  -1.407  1.00  1.640          C  
ATOM  13793  CD  GLU A 855      21.733  45.397  -1.819  1.00  1.640          C  
ATOM  13794  OE1 GLU A 855      21.671  46.028  -2.838  1.00  1.640          O  
ATOM  13795  OE2 GLU A 855      22.719  45.336  -1.128  1.00  1.640          O  
ATOM  13796  H   GLU A 855      17.636  44.553  -0.412  1.00  1.500          H  
ATOM  13797  HA  GLU A 855      17.723  43.418  -3.156  1.00  1.370          H  
ATOM  13798 1HB  GLU A 855      20.110  43.935  -3.321  1.00  1.970          H  
ATOM  13799 2HB  GLU A 855      19.315  45.447  -2.975  1.00  1.970          H  
ATOM  13800 1HG  GLU A 855      20.049  45.190  -0.594  1.00  1.970          H  
ATOM  13801 2HG  GLU A 855      20.868  43.686  -1.041  1.00  1.970          H  
ATOM  13802  N   GLY A 856      18.548  42.710  -0.163  1.00  0.910          N  
ATOM  13803  CA  GLY A 856      18.922  41.685   0.806  1.00  1.050          C  
ATOM  13804  C   GLY A 856      17.824  40.652   1.022  1.00  0.930          C  
ATOM  13805  O   GLY A 856      17.263  40.558   2.105  1.00  1.640          O  
ATOM  13806  H   GLY A 856      18.401  43.683   0.138  1.00  1.090          H  
ATOM  13807 1HA  GLY A 856      19.836  41.190   0.478  1.00  1.260          H  
ATOM  13808 2HA  GLY A 856      19.152  42.175   1.747  1.00  1.260          H  
ATOM  13809  N   MET A 857      17.475  39.911  -0.032  1.00  0.620          N  
ATOM  13810  CA  MET A 857      16.385  38.938   0.031  1.00  0.510          C  
ATOM  13811  C   MET A 857      16.810  37.476   0.167  1.00  0.430          C  
ATOM  13812  O   MET A 857      16.021  36.642   0.611  1.00  0.450          O  
ATOM  13813  CB  MET A 857      15.518  39.060  -1.216  1.00  0.760          C  
ATOM  13814  CG  MET A 857      14.757  40.387  -1.389  1.00  0.760          C  
ATOM  13815  SD  MET A 857      13.524  40.723  -0.110  1.00  0.760          S  
ATOM  13816  CE  MET A 857      14.352  41.912   0.923  1.00  0.760          C  
ATOM  13817  H   MET A 857      17.981  40.084  -0.901  1.00  0.740          H  
ATOM  13818  HA  MET A 857      15.779  39.170   0.903  1.00  0.610          H  
ATOM  13819 1HB  MET A 857      16.149  38.929  -2.093  1.00  0.910          H  
ATOM  13820 2HB  MET A 857      14.783  38.253  -1.222  1.00  0.910          H  
ATOM  13821 1HG  MET A 857      15.482  41.206  -1.387  1.00  0.910          H  
ATOM  13822 2HG  MET A 857      14.255  40.389  -2.349  1.00  0.910          H  
ATOM  13823 1HE  MET A 857      13.688  42.198   1.732  1.00  0.910          H  
ATOM  13824 2HE  MET A 857      15.228  41.489   1.335  1.00  0.910          H  
ATOM  13825 3HE  MET A 857      14.615  42.786   0.332  1.00  0.910          H  
ATOM  13826  N   GLN A 858      18.035  37.115  -0.208  1.00  0.470          N  
ATOM  13827  CA  GLN A 858      18.368  35.686  -0.193  1.00  0.450          C  
ATOM  13828  C   GLN A 858      18.367  35.083   1.208  1.00  0.410          C  
ATOM  13829  O   GLN A 858      17.989  33.918   1.405  1.00  0.450          O  
ATOM  13830  CB  GLN A 858      19.660  35.394  -0.934  1.00  0.640          C  
ATOM  13831  CG  GLN A 858      19.515  35.588  -2.434  1.00  0.640          C  
ATOM  13832  CD  GLN A 858      20.709  35.161  -3.206  1.00  0.640          C  
ATOM  13833  OE1 GLN A 858      21.232  34.058  -2.995  1.00  0.640          O  
ATOM  13834  NE2 GLN A 858      21.177  36.013  -4.100  1.00  0.640          N  
ATOM  13835  H   GLN A 858      18.704  37.810  -0.512  1.00  0.560          H  
ATOM  13836  HA  GLN A 858      17.592  35.180  -0.756  1.00  0.540          H  
ATOM  13837 1HB  GLN A 858      20.432  36.063  -0.578  1.00  0.770          H  
ATOM  13838 2HB  GLN A 858      19.978  34.381  -0.741  1.00  0.770          H  
ATOM  13839 1HG  GLN A 858      18.660  35.021  -2.787  1.00  0.770          H  
ATOM  13840 2HG  GLN A 858      19.358  36.652  -2.633  1.00  0.770          H  
ATOM  13841 1HE2 GLN A 858      21.979  35.773  -4.636  1.00  0.770          H  
ATOM  13842 2HE2 GLN A 858      20.750  36.937  -4.222  1.00  0.770          H  
ATOM  13843  N   ALA A 859      18.743  35.875   2.201  1.00  0.390          N  
ATOM  13844  CA  ALA A 859      18.748  35.400   3.561  1.00  0.390          C  
ATOM  13845  C   ALA A 859      17.338  35.391   4.122  1.00  0.370          C  
ATOM  13846  O   ALA A 859      17.111  34.856   5.192  1.00  0.470          O  
ATOM  13847  CB  ALA A 859      19.605  36.282   4.405  1.00  0.550          C  
ATOM  13848  H   ALA A 859      19.068  36.833   2.025  1.00  0.470          H  
ATOM  13849  HA  ALA A 859      19.140  34.383   3.576  1.00  0.470          H  
ATOM  13850 1HB  ALA A 859      19.606  35.960   5.399  1.00  0.660          H  
ATOM  13851 2HB  ALA A 859      20.628  36.294   4.012  1.00  0.660          H  
ATOM  13852 3HB  ALA A 859      19.177  37.256   4.373  1.00  0.660          H  
ATOM  13853  N   VAL A 860      16.389  36.012   3.417  1.00  0.370          N  
ATOM  13854  CA  VAL A 860      15.005  36.097   3.844  1.00  0.380          C  
ATOM  13855  C   VAL A 860      14.325  34.836   3.367  1.00  0.370          C  
ATOM  13856  O   VAL A 860      13.722  34.113   4.157  1.00  0.410          O  
ATOM  13857  CB  VAL A 860      14.331  37.381   3.295  1.00  0.530          C  
ATOM  13858  CG1 VAL A 860      12.857  37.407   3.634  1.00  0.530          C  
ATOM  13859  CG2 VAL A 860      15.047  38.621   3.893  1.00  0.530          C  
ATOM  13860  H   VAL A 860      16.619  36.394   2.503  1.00  0.440          H  
ATOM  13861  HA  VAL A 860      14.952  36.117   4.927  1.00  0.460          H  
ATOM  13862  HB  VAL A 860      14.410  37.400   2.220  1.00  0.630          H  
ATOM  13863 1HG1 VAL A 860      12.411  38.318   3.233  1.00  0.630          H  
ATOM  13864 2HG1 VAL A 860      12.352  36.545   3.205  1.00  0.630          H  
ATOM  13865 3HG1 VAL A 860      12.740  37.388   4.696  1.00  0.630          H  
ATOM  13866 1HG2 VAL A 860      14.594  39.533   3.499  1.00  0.630          H  
ATOM  13867 2HG2 VAL A 860      14.958  38.615   4.978  1.00  0.630          H  
ATOM  13868 3HG2 VAL A 860      16.107  38.609   3.622  1.00  0.630          H  
ATOM  13869  N   MET A 861      14.485  34.519   2.085  1.00  0.370          N  
ATOM  13870  CA  MET A 861      13.842  33.331   1.533  1.00  0.380          C  
ATOM  13871  C   MET A 861      14.407  32.054   2.164  1.00  0.400          C  
ATOM  13872  O   MET A 861      13.706  31.053   2.295  1.00  0.510          O  
ATOM  13873  CB  MET A 861      14.033  33.304   0.013  1.00  0.530          C  
ATOM  13874  CG  MET A 861      15.452  32.978  -0.393  1.00  0.530          C  
ATOM  13875  SD  MET A 861      15.795  33.040  -2.113  1.00  0.530          S  
ATOM  13876  CE  MET A 861      17.448  32.329  -2.097  1.00  0.530          C  
ATOM  13877  H   MET A 861      15.019  35.155   1.490  1.00  0.440          H  
ATOM  13878  HA  MET A 861      12.787  33.368   1.773  1.00  0.460          H  
ATOM  13879 1HB  MET A 861      13.364  32.562  -0.429  1.00  0.630          H  
ATOM  13880 2HB  MET A 861      13.781  34.274  -0.409  1.00  0.630          H  
ATOM  13881 1HG  MET A 861      16.061  33.698   0.078  1.00  0.630          H  
ATOM  13882 2HG  MET A 861      15.753  32.004  -0.039  1.00  0.630          H  
ATOM  13883 1HE  MET A 861      17.847  32.309  -3.108  1.00  0.630          H  
ATOM  13884 2HE  MET A 861      18.100  32.919  -1.466  1.00  0.630          H  
ATOM  13885 3HE  MET A 861      17.403  31.312  -1.704  1.00  0.630          H  
ATOM  13886  N   SER A 862      15.658  32.114   2.615  1.00  0.350          N  
ATOM  13887  CA  SER A 862      16.337  30.997   3.237  1.00  0.370          C  
ATOM  13888  C   SER A 862      16.119  30.891   4.749  1.00  0.410          C  
ATOM  13889  O   SER A 862      16.632  29.964   5.377  1.00  0.850          O  
ATOM  13890  CB  SER A 862      17.817  31.169   3.013  1.00  0.510          C  
ATOM  13891  OG  SER A 862      18.130  31.170   1.642  1.00  0.510          O  
ATOM  13892  H   SER A 862      16.224  32.943   2.427  1.00  0.420          H  
ATOM  13893  HA  SER A 862      15.986  30.078   2.766  1.00  0.440          H  
ATOM  13894 1HB  SER A 862      18.142  32.106   3.465  1.00  0.610          H  
ATOM  13895 2HB  SER A 862      18.344  30.373   3.522  1.00  0.610          H  
ATOM  13896  HG  SER A 862      17.983  32.103   1.353  1.00  0.610          H  
ATOM  13897  N   SER A 863      15.440  31.868   5.342  1.00  0.350          N  
ATOM  13898  CA  SER A 863      15.280  31.961   6.792  1.00  0.290          C  
ATOM  13899  C   SER A 863      14.171  31.158   7.427  1.00  0.290          C  
ATOM  13900  O   SER A 863      13.263  30.643   6.766  1.00  0.330          O  
ATOM  13901  CB  SER A 863      15.028  33.373   7.202  1.00  0.430          C  
ATOM  13902  OG  SER A 863      13.753  33.794   6.807  1.00  0.430          O  
ATOM  13903  H   SER A 863      14.989  32.583   4.772  1.00  0.420          H  
ATOM  13904  HA  SER A 863      16.211  31.634   7.248  1.00  0.350          H  
ATOM  13905 1HB  SER A 863      15.115  33.430   8.265  1.00  0.520          H  
ATOM  13906 2HB  SER A 863      15.753  34.008   6.806  1.00  0.520          H  
ATOM  13907  HG  SER A 863      13.793  33.939   5.846  1.00  0.520          H  
ATOM  13908  N   ASP A 864      14.235  31.113   8.766  1.00  0.290          N  
ATOM  13909  CA  ASP A 864      13.224  30.546   9.637  1.00  0.310          C  
ATOM  13910  C   ASP A 864      12.309  31.676  10.108  1.00  0.300          C  
ATOM  13911  O   ASP A 864      11.107  31.468  10.349  1.00  0.320          O  
ATOM  13912  CB  ASP A 864      13.910  29.836  10.774  1.00  0.430          C  
ATOM  13913  CG  ASP A 864      14.720  28.650  10.221  1.00  0.430          C  
ATOM  13914  OD1 ASP A 864      14.133  27.760   9.600  1.00  0.430          O  
ATOM  13915  OD2 ASP A 864      15.927  28.648  10.394  1.00  0.430          O  
ATOM  13916  H   ASP A 864      15.045  31.531   9.224  1.00  0.350          H  
ATOM  13917  HA  ASP A 864      12.629  29.828   9.078  1.00  0.370          H  
ATOM  13918 1HB  ASP A 864      14.591  30.531  11.266  1.00  0.510          H  
ATOM  13919 2HB  ASP A 864      13.183  29.526  11.503  1.00  0.510          H  
ATOM  13920  N   TYR A 865      12.902  32.869  10.264  1.00  0.300          N  
ATOM  13921  CA  TYR A 865      12.178  34.095  10.622  1.00  0.320          C  
ATOM  13922  C   TYR A 865      12.762  35.245   9.803  1.00  0.350          C  
ATOM  13923  O   TYR A 865      13.933  35.188   9.421  1.00  0.330          O  
ATOM  13924  CB  TYR A 865      12.292  34.443  12.109  1.00  0.440          C  
ATOM  13925  CG  TYR A 865      11.879  33.371  12.997  1.00  0.440          C  
ATOM  13926  CD1 TYR A 865      12.814  32.441  13.394  1.00  0.440          C  
ATOM  13927  CD2 TYR A 865      10.576  33.278  13.409  1.00  0.440          C  
ATOM  13928  CE1 TYR A 865      12.438  31.404  14.185  1.00  0.440          C  
ATOM  13929  CE2 TYR A 865      10.204  32.234  14.203  1.00  0.440          C  
ATOM  13930  CZ  TYR A 865      11.138  31.302  14.579  1.00  0.440          C  
ATOM  13931  OH  TYR A 865      10.795  30.274  15.349  1.00  0.440          O  
ATOM  13932  H   TYR A 865      13.915  32.911  10.129  1.00  0.360          H  
ATOM  13933  HA  TYR A 865      11.129  33.988  10.349  1.00  0.380          H  
ATOM  13934 1HB  TYR A 865      13.273  34.742  12.356  1.00  0.530          H  
ATOM  13935 2HB  TYR A 865      11.641  35.284  12.295  1.00  0.530          H  
ATOM  13936  HD1 TYR A 865      13.843  32.535  13.058  1.00  0.530          H  
ATOM  13937  HD2 TYR A 865       9.842  34.021  13.094  1.00  0.530          H  
ATOM  13938  HE1 TYR A 865      13.157  30.654  14.501  1.00  0.530          H  
ATOM  13939  HE2 TYR A 865       9.170  32.136  14.530  1.00  0.530          H  
ATOM  13940  HH  TYR A 865       9.857  30.340  15.586  1.00  0.530          H  
ATOM  13941  N   SER A 866      11.995  36.304   9.596  1.00  0.450          N  
ATOM  13942  CA  SER A 866      12.556  37.485   8.948  1.00  0.510          C  
ATOM  13943  C   SER A 866      11.959  38.773   9.494  1.00  0.500          C  
ATOM  13944  O   SER A 866      10.804  38.819   9.940  1.00  0.460          O  
ATOM  13945  CB  SER A 866      12.373  37.416   7.447  1.00  0.690          C  
ATOM  13946  OG  SER A 866      11.020  37.459   7.091  1.00  0.690          O  
ATOM  13947  H   SER A 866      11.016  36.280   9.882  1.00  0.540          H  
ATOM  13948  HA  SER A 866      13.618  37.501   9.165  1.00  0.610          H  
ATOM  13949 1HB  SER A 866      12.907  38.246   6.979  1.00  0.830          H  
ATOM  13950 2HB  SER A 866      12.819  36.492   7.074  1.00  0.830          H  
ATOM  13951  HG  SER A 866      11.002  37.451   6.139  1.00  0.830          H  
ATOM  13952  N   PHE A 867      12.763  39.845   9.444  1.00  0.600          N  
ATOM  13953  CA  PHE A 867      12.336  41.132   9.992  1.00  0.600          C  
ATOM  13954  C   PHE A 867      12.881  42.279   9.156  1.00  0.660          C  
ATOM  13955  O   PHE A 867      13.650  42.046   8.216  1.00  0.990          O  
ATOM  13956  CB  PHE A 867      12.872  41.238  11.429  1.00  0.840          C  
ATOM  13957  CG  PHE A 867      12.478  40.037  12.243  1.00  0.840          C  
ATOM  13958  CD1 PHE A 867      13.316  38.964  12.299  1.00  0.840          C  
ATOM  13959  CD2 PHE A 867      11.305  39.946  12.880  1.00  0.840          C  
ATOM  13960  CE1 PHE A 867      12.968  37.832  12.964  1.00  0.840          C  
ATOM  13961  CE2 PHE A 867      10.955  38.801  13.561  1.00  0.840          C  
ATOM  13962  CZ  PHE A 867      11.783  37.756  13.589  1.00  0.840          C  
ATOM  13963  H   PHE A 867      13.704  39.713   9.052  1.00  0.720          H  
ATOM  13964  HA  PHE A 867      11.248  41.179   9.978  1.00  0.720          H  
ATOM  13965 1HB  PHE A 867      13.959  41.317  11.422  1.00  1.010          H  
ATOM  13966 2HB  PHE A 867      12.473  42.126  11.912  1.00  1.010          H  
ATOM  13967  HD1 PHE A 867      14.263  39.033  11.781  1.00  1.010          H  
ATOM  13968  HD2 PHE A 867      10.634  40.783  12.838  1.00  1.010          H  
ATOM  13969  HE1 PHE A 867      13.638  36.985  12.997  1.00  1.010          H  
ATOM  13970  HE2 PHE A 867      10.004  38.737  14.077  1.00  1.010          H  
ATOM  13971  HZ  PHE A 867      11.501  36.849  14.121  1.00  1.010          H  
ATOM  13972  N   ALA A 868      12.528  43.522   9.486  1.00  0.570          N  
ATOM  13973  CA  ALA A 868      13.091  44.611   8.700  1.00  0.760          C  
ATOM  13974  C   ALA A 868      14.465  45.097   9.179  1.00  0.690          C  
ATOM  13975  O   ALA A 868      15.256  45.579   8.382  1.00  0.940          O  
ATOM  13976  CB  ALA A 868      12.142  45.779   8.693  1.00  0.990          C  
ATOM  13977  H   ALA A 868      11.853  43.730  10.234  1.00  0.680          H  
ATOM  13978  HA  ALA A 868      13.200  44.259   7.682  1.00  0.910          H  
ATOM  13979 1HB  ALA A 868      12.573  46.545   8.062  1.00  1.190          H  
ATOM  13980 2HB  ALA A 868      11.174  45.467   8.302  1.00  1.190          H  
ATOM  13981 3HB  ALA A 868      12.012  46.161   9.708  1.00  1.190          H  
ATOM  13982  N   GLN A 869      14.732  45.060  10.481  1.00  0.670          N  
ATOM  13983  CA  GLN A 869      15.973  45.666  10.999  1.00  0.730          C  
ATOM  13984  C   GLN A 869      16.615  44.813  12.095  1.00  0.720          C  
ATOM  13985  O   GLN A 869      15.877  44.262  12.908  1.00  0.810          O  
ATOM  13986  CB  GLN A 869      15.615  47.065  11.534  1.00  1.000          C  
ATOM  13987  CG  GLN A 869      15.046  48.015  10.458  1.00  1.000          C  
ATOM  13988  CD  GLN A 869      14.596  49.340  10.973  1.00  1.000          C  
ATOM  13989  OE1 GLN A 869      15.149  49.896  11.934  1.00  1.000          O  
ATOM  13990  NE2 GLN A 869      13.553  49.848  10.305  1.00  1.000          N  
ATOM  13991  H   GLN A 869      14.069  44.614  11.098  1.00  0.800          H  
ATOM  13992  HA  GLN A 869      16.690  45.761  10.183  1.00  0.880          H  
ATOM  13993 1HB  GLN A 869      14.866  46.972  12.319  1.00  1.200          H  
ATOM  13994 2HB  GLN A 869      16.503  47.532  11.972  1.00  1.200          H  
ATOM  13995 1HG  GLN A 869      15.788  48.163   9.679  1.00  1.200          H  
ATOM  13996 2HG  GLN A 869      14.163  47.578  10.037  1.00  1.200          H  
ATOM  13997 1HE2 GLN A 869      13.117  50.754  10.524  1.00  1.200          H  
ATOM  13998 2HE2 GLN A 869      13.168  49.337   9.538  1.00  1.200          H  
ATOM  13999  N   PHE A 870      17.969  44.820  12.201  1.00  0.680          N  
ATOM  14000  CA  PHE A 870      18.764  44.038  13.196  1.00  0.650          C  
ATOM  14001  C   PHE A 870      18.256  44.088  14.613  1.00  0.610          C  
ATOM  14002  O   PHE A 870      18.276  43.080  15.328  1.00  0.590          O  
ATOM  14003  CB  PHE A 870      20.208  44.473  13.215  1.00  0.920          C  
ATOM  14004  CG  PHE A 870      21.101  43.727  14.219  1.00  0.920          C  
ATOM  14005  CD1 PHE A 870      21.541  42.482  13.924  1.00  0.920          C  
ATOM  14006  CD2 PHE A 870      21.516  44.294  15.415  1.00  0.920          C  
ATOM  14007  CE1 PHE A 870      22.388  41.799  14.756  1.00  0.920          C  
ATOM  14008  CE2 PHE A 870      22.368  43.627  16.264  1.00  0.920          C  
ATOM  14009  CZ  PHE A 870      22.811  42.373  15.927  1.00  0.920          C  
ATOM  14010  H   PHE A 870      18.509  45.368  11.514  1.00  0.820          H  
ATOM  14011  HA  PHE A 870      18.741  42.998  12.887  1.00  0.780          H  
ATOM  14012 1HB  PHE A 870      20.603  44.300  12.224  1.00  1.110          H  
ATOM  14013 2HB  PHE A 870      20.281  45.545  13.404  1.00  1.110          H  
ATOM  14014  HD1 PHE A 870      21.207  42.039  13.012  1.00  1.110          H  
ATOM  14015  HD2 PHE A 870      21.158  45.277  15.679  1.00  1.110          H  
ATOM  14016  HE1 PHE A 870      22.726  40.801  14.483  1.00  1.110          H  
ATOM  14017  HE2 PHE A 870      22.693  44.088  17.195  1.00  1.110          H  
ATOM  14018  HZ  PHE A 870      23.487  41.832  16.586  1.00  1.110          H  
ATOM  14019  N   ARG A 871      17.823  45.267  15.030  1.00  0.610          N  
ATOM  14020  CA  ARG A 871      17.335  45.518  16.373  1.00  0.610          C  
ATOM  14021  C   ARG A 871      16.219  44.556  16.809  1.00  0.630          C  
ATOM  14022  O   ARG A 871      15.933  44.431  18.006  1.00  0.650          O  
ATOM  14023  CB  ARG A 871      16.879  46.962  16.461  1.00  0.850          C  
ATOM  14024  CG  ARG A 871      15.694  47.293  15.572  1.00  0.850          C  
ATOM  14025  CD  ARG A 871      15.323  48.729  15.627  1.00  0.850          C  
ATOM  14026  NE  ARG A 871      14.312  49.052  14.622  1.00  0.850          N  
ATOM  14027  CZ  ARG A 871      12.986  48.817  14.738  1.00  0.850          C  
ATOM  14028  NH1 ARG A 871      12.502  48.217  15.806  1.00  0.850          N  
ATOM  14029  NH2 ARG A 871      12.183  49.184  13.757  1.00  0.850          N  
ATOM  14030  H   ARG A 871      17.856  46.052  14.387  1.00  0.730          H  
ATOM  14031  HA  ARG A 871      18.172  45.390  17.051  1.00  0.730          H  
ATOM  14032 1HB  ARG A 871      16.615  47.202  17.490  1.00  1.020          H  
ATOM  14033 2HB  ARG A 871      17.703  47.615  16.176  1.00  1.020          H  
ATOM  14034 1HG  ARG A 871      15.937  47.050  14.545  1.00  1.020          H  
ATOM  14035 2HG  ARG A 871      14.835  46.703  15.879  1.00  1.020          H  
ATOM  14036 1HD  ARG A 871      14.940  48.989  16.611  1.00  1.020          H  
ATOM  14037 2HD  ARG A 871      16.207  49.333  15.414  1.00  1.020          H  
ATOM  14038  HE  ARG A 871      14.637  49.510  13.754  1.00  1.020          H  
ATOM  14039 1HH1 ARG A 871      13.112  47.931  16.549  1.00  1.020          H  
ATOM  14040 2HH1 ARG A 871      11.500  47.998  15.873  1.00  1.020          H  
ATOM  14041 1HH2 ARG A 871      12.569  49.652  12.947  1.00  1.020          H  
ATOM  14042 2HH2 ARG A 871      11.186  49.022  13.810  1.00  1.020          H  
ATOM  14043  N   TYR A 872      15.599  43.846  15.848  1.00  0.680          N  
ATOM  14044  CA  TYR A 872      14.546  42.877  16.114  1.00  0.780          C  
ATOM  14045  C   TYR A 872      14.996  41.836  17.144  1.00  0.620          C  
ATOM  14046  O   TYR A 872      14.150  41.219  17.786  1.00  0.610          O  
ATOM  14047  CB  TYR A 872      14.163  42.099  14.841  1.00  1.050          C  
ATOM  14048  CG  TYR A 872      15.189  41.003  14.480  1.00  1.050          C  
ATOM  14049  CD1 TYR A 872      15.049  39.758  15.018  1.00  1.050          C  
ATOM  14050  CD2 TYR A 872      16.258  41.236  13.636  1.00  1.050          C  
ATOM  14051  CE1 TYR A 872      15.958  38.804  14.737  1.00  1.050          C  
ATOM  14052  CE2 TYR A 872      17.151  40.262  13.368  1.00  1.050          C  
ATOM  14053  CZ  TYR A 872      16.993  39.066  13.924  1.00  1.050          C  
ATOM  14054  OH  TYR A 872      17.861  38.084  13.677  1.00  1.050          O  
ATOM  14055  H   TYR A 872      15.871  43.987  14.871  1.00  0.820          H  
ATOM  14056  HA  TYR A 872      13.678  43.403  16.511  1.00  0.940          H  
ATOM  14057 1HB  TYR A 872      13.196  41.621  14.978  1.00  1.260          H  
ATOM  14058 2HB  TYR A 872      14.079  42.782  14.003  1.00  1.260          H  
ATOM  14059  HD1 TYR A 872      14.222  39.551  15.669  1.00  1.260          H  
ATOM  14060  HD2 TYR A 872      16.404  42.161  13.198  1.00  1.260          H  
ATOM  14061  HE1 TYR A 872      15.878  37.829  15.151  1.00  1.260          H  
ATOM  14062  HE2 TYR A 872      17.990  40.450  12.713  1.00  1.260          H  
ATOM  14063  HH  TYR A 872      18.573  38.423  13.135  1.00  1.260          H  
ATOM  14064  N   LEU A 873      16.311  41.603  17.281  1.00  0.570          N  
ATOM  14065  CA  LEU A 873      16.827  40.597  18.206  1.00  0.550          C  
ATOM  14066  C   LEU A 873      16.520  40.855  19.656  1.00  0.500          C  
ATOM  14067  O   LEU A 873      16.350  39.911  20.426  1.00  0.510          O  
ATOM  14068  CB  LEU A 873      18.347  40.467  18.106  1.00  0.780          C  
ATOM  14069  CG  LEU A 873      18.916  39.826  16.875  1.00  0.780          C  
ATOM  14070  CD1 LEU A 873      20.374  40.008  16.851  1.00  0.780          C  
ATOM  14071  CD2 LEU A 873      18.653  38.358  16.905  1.00  0.780          C  
ATOM  14072  H   LEU A 873      16.966  42.156  16.710  1.00  0.680          H  
ATOM  14073  HA  LEU A 873      16.369  39.652  17.942  1.00  0.660          H  
ATOM  14074 1HB  LEU A 873      18.759  41.458  18.160  1.00  0.930          H  
ATOM  14075 2HB  LEU A 873      18.696  39.903  18.965  1.00  0.930          H  
ATOM  14076  HG  LEU A 873      18.487  40.293  15.996  1.00  0.930          H  
ATOM  14077 1HD1 LEU A 873      20.783  39.552  15.957  1.00  0.930          H  
ATOM  14078 2HD1 LEU A 873      20.578  41.067  16.850  1.00  0.930          H  
ATOM  14079 3HD1 LEU A 873      20.819  39.548  17.717  1.00  0.930          H  
ATOM  14080 1HD2 LEU A 873      19.088  37.922  16.017  1.00  0.930          H  
ATOM  14081 2HD2 LEU A 873      19.117  37.926  17.793  1.00  0.930          H  
ATOM  14082 3HD2 LEU A 873      17.601  38.144  16.920  1.00  0.930          H  
ATOM  14083  N   GLN A 874      16.463  42.117  20.086  1.00  0.490          N  
ATOM  14084  CA  GLN A 874      16.254  42.310  21.511  1.00  0.490          C  
ATOM  14085  C   GLN A 874      14.927  41.733  21.917  1.00  0.460          C  
ATOM  14086  O   GLN A 874      14.832  40.979  22.878  1.00  0.420          O  
ATOM  14087  CB  GLN A 874      16.226  43.778  21.863  1.00  0.690          C  
ATOM  14088  CG  GLN A 874      17.487  44.474  21.742  1.00  0.690          C  
ATOM  14089  CD  GLN A 874      17.274  45.890  21.988  1.00  0.690          C  
ATOM  14090  OE1 GLN A 874      16.585  46.227  22.971  1.00  0.690          O  
ATOM  14091  NE2 GLN A 874      17.811  46.726  21.107  1.00  0.690          N  
ATOM  14092  H   GLN A 874      16.539  42.911  19.437  1.00  0.590          H  
ATOM  14093  HA  GLN A 874      17.046  41.800  22.062  1.00  0.590          H  
ATOM  14094 1HB  GLN A 874      15.505  44.291  21.227  1.00  0.820          H  
ATOM  14095 2HB  GLN A 874      15.891  43.885  22.885  1.00  0.820          H  
ATOM  14096 1HG  GLN A 874      18.199  44.078  22.459  1.00  0.820          H  
ATOM  14097 2HG  GLN A 874      17.846  44.365  20.729  1.00  0.820          H  
ATOM  14098 1HE2 GLN A 874      17.693  47.717  21.177  1.00  0.820          H  
ATOM  14099 2HE2 GLN A 874      18.339  46.338  20.330  1.00  0.820          H  
ATOM  14100  N   ARG A 875      13.904  42.029  21.134  1.00  0.500          N  
ATOM  14101  CA  ARG A 875      12.585  41.510  21.410  1.00  0.510          C  
ATOM  14102  C   ARG A 875      12.445  40.074  20.965  1.00  0.480          C  
ATOM  14103  O   ARG A 875      11.914  39.240  21.694  1.00  0.460          O  
ATOM  14104  CB  ARG A 875      11.539  42.352  20.734  1.00  0.710          C  
ATOM  14105  CG  ARG A 875      11.314  43.710  21.305  1.00  0.710          C  
ATOM  14106  CD  ARG A 875      10.417  44.471  20.411  1.00  0.710          C  
ATOM  14107  NE  ARG A 875      10.014  45.761  20.937  1.00  0.710          N  
ATOM  14108  CZ  ARG A 875      10.707  46.903  20.902  1.00  0.710          C  
ATOM  14109  NH1 ARG A 875      11.929  46.966  20.429  1.00  0.710          N  
ATOM  14110  NH2 ARG A 875      10.099  47.979  21.354  1.00  0.710          N  
ATOM  14111  H   ARG A 875      14.057  42.642  20.341  1.00  0.600          H  
ATOM  14112  HA  ARG A 875      12.421  41.551  22.486  1.00  0.610          H  
ATOM  14113 1HB  ARG A 875      11.837  42.500  19.701  1.00  0.850          H  
ATOM  14114 2HB  ARG A 875      10.591  41.819  20.729  1.00  0.850          H  
ATOM  14115 1HG  ARG A 875      10.834  43.610  22.276  1.00  0.850          H  
ATOM  14116 2HG  ARG A 875      12.264  44.233  21.414  1.00  0.850          H  
ATOM  14117 1HD  ARG A 875      10.906  44.633  19.448  1.00  0.850          H  
ATOM  14118 2HD  ARG A 875       9.508  43.886  20.243  1.00  0.850          H  
ATOM  14119  HE  ARG A 875       9.064  45.841  21.316  1.00  0.850          H  
ATOM  14120 1HH1 ARG A 875      12.378  46.138  20.077  1.00  0.850          H  
ATOM  14121 2HH1 ARG A 875      12.415  47.846  20.420  1.00  0.850          H  
ATOM  14122 1HH2 ARG A 875       9.123  47.873  21.662  1.00  0.850          H  
ATOM  14123 2HH2 ARG A 875      10.561  48.875  21.352  1.00  0.850          H  
ATOM  14124  N   LEU A 876      12.977  39.716  19.797  1.00  0.500          N  
ATOM  14125  CA  LEU A 876      12.743  38.363  19.354  1.00  0.500          C  
ATOM  14126  C   LEU A 876      13.285  37.361  20.347  1.00  0.460          C  
ATOM  14127  O   LEU A 876      12.659  36.332  20.570  1.00  0.460          O  
ATOM  14128  CB  LEU A 876      13.371  38.062  17.999  1.00  0.700          C  
ATOM  14129  CG  LEU A 876      13.001  36.665  17.377  1.00  0.700          C  
ATOM  14130  CD1 LEU A 876      11.466  36.619  17.047  1.00  0.700          C  
ATOM  14131  CD2 LEU A 876      13.847  36.408  16.172  1.00  0.700          C  
ATOM  14132  H   LEU A 876      13.461  40.369  19.187  1.00  0.600          H  
ATOM  14133  HA  LEU A 876      11.678  38.236  19.277  1.00  0.600          H  
ATOM  14134 1HB  LEU A 876      13.027  38.824  17.313  1.00  0.840          H  
ATOM  14135 2HB  LEU A 876      14.450  38.136  18.088  1.00  0.840          H  
ATOM  14136  HG  LEU A 876      13.195  35.889  18.099  1.00  0.840          H  
ATOM  14137 1HD1 LEU A 876      11.211  35.652  16.619  1.00  0.840          H  
ATOM  14138 2HD1 LEU A 876      10.871  36.759  17.931  1.00  0.840          H  
ATOM  14139 3HD1 LEU A 876      11.226  37.396  16.342  1.00  0.840          H  
ATOM  14140 1HD2 LEU A 876      13.599  35.441  15.737  1.00  0.840          H  
ATOM  14141 2HD2 LEU A 876      13.669  37.170  15.469  1.00  0.840          H  
ATOM  14142 3HD2 LEU A 876      14.892  36.413  16.471  1.00  0.840          H  
ATOM  14143  N   LEU A 877      14.434  37.640  20.966  1.00  0.450          N  
ATOM  14144  CA  LEU A 877      14.976  36.676  21.894  1.00  0.440          C  
ATOM  14145  C   LEU A 877      14.585  36.944  23.343  1.00  0.420          C  
ATOM  14146  O   LEU A 877      14.151  36.030  24.052  1.00  0.510          O  
ATOM  14147  CB  LEU A 877      16.505  36.656  21.771  1.00  0.620          C  
ATOM  14148  CG  LEU A 877      17.095  35.721  20.684  1.00  0.620          C  
ATOM  14149  CD1 LEU A 877      16.647  36.159  19.275  1.00  0.620          C  
ATOM  14150  CD2 LEU A 877      18.598  35.719  20.815  1.00  0.620          C  
ATOM  14151  H   LEU A 877      14.963  38.494  20.754  1.00  0.540          H  
ATOM  14152  HA  LEU A 877      14.605  35.687  21.623  1.00  0.530          H  
ATOM  14153 1HB  LEU A 877      16.836  37.668  21.550  1.00  0.740          H  
ATOM  14154 2HB  LEU A 877      16.929  36.373  22.729  1.00  0.740          H  
ATOM  14155  HG  LEU A 877      16.730  34.733  20.841  1.00  0.740          H  
ATOM  14156 1HD1 LEU A 877      17.058  35.492  18.540  1.00  0.740          H  
ATOM  14157 2HD1 LEU A 877      15.578  36.118  19.194  1.00  0.740          H  
ATOM  14158 3HD1 LEU A 877      16.993  37.173  19.085  1.00  0.740          H  
ATOM  14159 1HD2 LEU A 877      19.035  35.054  20.083  1.00  0.740          H  
ATOM  14160 2HD2 LEU A 877      18.970  36.726  20.658  1.00  0.740          H  
ATOM  14161 3HD2 LEU A 877      18.865  35.374  21.811  1.00  0.740          H  
ATOM  14162  N   LEU A 878      14.614  38.198  23.803  1.00  0.380          N  
ATOM  14163  CA  LEU A 878      14.377  38.389  25.220  1.00  0.370          C  
ATOM  14164  C   LEU A 878      12.888  38.362  25.540  1.00  0.360          C  
ATOM  14165  O   LEU A 878      12.516  38.073  26.676  1.00  0.360          O  
ATOM  14166  CB  LEU A 878      14.976  39.728  25.661  1.00  0.520          C  
ATOM  14167  CG  LEU A 878      16.523  39.910  25.390  1.00  0.520          C  
ATOM  14168  CD1 LEU A 878      16.926  41.312  25.797  1.00  0.520          C  
ATOM  14169  CD2 LEU A 878      17.356  38.862  26.110  1.00  0.520          C  
ATOM  14170  H   LEU A 878      14.880  39.010  23.240  1.00  0.460          H  
ATOM  14171  HA  LEU A 878      14.843  37.579  25.768  1.00  0.440          H  
ATOM  14172 1HB  LEU A 878      14.434  40.523  25.182  1.00  0.630          H  
ATOM  14173 2HB  LEU A 878      14.826  39.826  26.741  1.00  0.630          H  
ATOM  14174  HG  LEU A 878      16.707  39.813  24.318  1.00  0.630          H  
ATOM  14175 1HD1 LEU A 878      17.980  41.452  25.587  1.00  0.630          H  
ATOM  14176 2HD1 LEU A 878      16.345  42.037  25.230  1.00  0.630          H  
ATOM  14177 3HD1 LEU A 878      16.739  41.450  26.858  1.00  0.630          H  
ATOM  14178 1HD2 LEU A 878      18.394  39.039  25.859  1.00  0.630          H  
ATOM  14179 2HD2 LEU A 878      17.212  38.941  27.193  1.00  0.630          H  
ATOM  14180 3HD2 LEU A 878      17.078  37.874  25.776  1.00  0.630          H  
ATOM  14181  N   VAL A 879      12.026  38.651  24.556  1.00  0.400          N  
ATOM  14182  CA  VAL A 879      10.597  38.679  24.783  1.00  0.400          C  
ATOM  14183  C   VAL A 879       9.895  37.510  24.110  1.00  0.480          C  
ATOM  14184  O   VAL A 879       9.239  36.719  24.778  1.00  0.860          O  
ATOM  14185  CB  VAL A 879       9.994  39.997  24.241  1.00  0.560          C  
ATOM  14186  CG1 VAL A 879       8.487  40.000  24.410  1.00  0.560          C  
ATOM  14187  CG2 VAL A 879      10.624  41.184  24.967  1.00  0.560          C  
ATOM  14188  H   VAL A 879      12.334  38.867  23.607  1.00  0.480          H  
ATOM  14189  HA  VAL A 879      10.415  38.624  25.856  1.00  0.480          H  
ATOM  14190  HB  VAL A 879      10.196  40.072  23.187  1.00  0.670          H  
ATOM  14191 1HG1 VAL A 879       8.089  40.928  24.012  1.00  0.670          H  
ATOM  14192 2HG1 VAL A 879       8.026  39.169  23.878  1.00  0.670          H  
ATOM  14193 3HG1 VAL A 879       8.238  39.921  25.469  1.00  0.670          H  
ATOM  14194 1HG2 VAL A 879      10.214  42.115  24.578  1.00  0.670          H  
ATOM  14195 2HG2 VAL A 879      10.406  41.115  26.013  1.00  0.670          H  
ATOM  14196 3HG2 VAL A 879      11.701  41.170  24.820  1.00  0.670          H  
ATOM  14197  N   HIS A 880      10.012  37.388  22.791  1.00  0.370          N  
ATOM  14198  CA  HIS A 880       9.257  36.350  22.096  1.00  0.370          C  
ATOM  14199  C   HIS A 880       9.792  34.972  22.413  1.00  0.350          C  
ATOM  14200  O   HIS A 880       9.067  34.126  22.929  1.00  0.360          O  
ATOM  14201  CB  HIS A 880       9.333  36.549  20.582  1.00  0.520          C  
ATOM  14202  CG  HIS A 880       8.562  37.672  20.040  1.00  0.520          C  
ATOM  14203  ND1 HIS A 880       7.321  37.504  19.521  1.00  0.520          N  
ATOM  14204  CD2 HIS A 880       8.843  38.989  19.930  1.00  0.520          C  
ATOM  14205  CE1 HIS A 880       6.864  38.675  19.098  1.00  0.520          C  
ATOM  14206  NE2 HIS A 880       7.764  39.579  19.333  1.00  0.520          N  
ATOM  14207  H   HIS A 880      10.616  38.034  22.280  1.00  0.440          H  
ATOM  14208  HA  HIS A 880       8.214  36.389  22.402  1.00  0.440          H  
ATOM  14209 1HB  HIS A 880      10.338  36.692  20.301  1.00  0.620          H  
ATOM  14210 2HB  HIS A 880       8.992  35.643  20.085  1.00  0.620          H  
ATOM  14211  HD2 HIS A 880       9.747  39.490  20.247  1.00  0.620          H  
ATOM  14212  HE1 HIS A 880       5.897  38.863  18.634  1.00  0.620          H  
ATOM  14213  HE2 HIS A 880       7.648  40.578  19.093  1.00  0.620          H  
ATOM  14214  N   GLY A 881      11.074  34.768  22.150  1.00  0.340          N  
ATOM  14215  CA  GLY A 881      11.763  33.513  22.351  1.00  0.340          C  
ATOM  14216  C   GLY A 881      11.734  33.049  23.776  1.00  0.330          C  
ATOM  14217  O   GLY A 881      11.231  31.964  24.079  1.00  0.320          O  
ATOM  14218  H   GLY A 881      11.595  35.516  21.715  1.00  0.410          H  
ATOM  14219 1HA  GLY A 881      11.323  32.752  21.714  1.00  0.410          H  
ATOM  14220 2HA  GLY A 881      12.795  33.656  22.049  1.00  0.410          H  
ATOM  14221  N   ARG A 882      12.245  33.873  24.688  1.00  0.340          N  
ATOM  14222  CA  ARG A 882      12.232  33.496  26.089  1.00  0.340          C  
ATOM  14223  C   ARG A 882      10.836  33.053  26.498  1.00  0.350          C  
ATOM  14224  O   ARG A 882      10.668  32.010  27.141  1.00  0.410          O  
ATOM  14225  CB  ARG A 882      12.652  34.653  26.969  1.00  0.480          C  
ATOM  14226  CG  ARG A 882      12.684  34.311  28.432  1.00  0.480          C  
ATOM  14227  CD  ARG A 882      13.046  35.451  29.272  1.00  0.480          C  
ATOM  14228  NE  ARG A 882      13.011  35.065  30.659  1.00  0.480          N  
ATOM  14229  CZ  ARG A 882      11.905  35.108  31.437  1.00  0.480          C  
ATOM  14230  NH1 ARG A 882      10.764  35.532  30.978  1.00  0.480          N  
ATOM  14231  NH2 ARG A 882      11.921  34.719  32.679  1.00  0.480          N  
ATOM  14232  H   ARG A 882      12.702  34.740  24.390  1.00  0.410          H  
ATOM  14233  HA  ARG A 882      12.927  32.673  26.243  1.00  0.410          H  
ATOM  14234 1HB  ARG A 882      13.635  35.003  26.673  1.00  0.570          H  
ATOM  14235 2HB  ARG A 882      11.958  35.484  26.827  1.00  0.570          H  
ATOM  14236 1HG  ARG A 882      11.711  33.957  28.756  1.00  0.570          H  
ATOM  14237 2HG  ARG A 882      13.424  33.525  28.598  1.00  0.570          H  
ATOM  14238 1HD  ARG A 882      14.043  35.799  29.036  1.00  0.570          H  
ATOM  14239 2HD  ARG A 882      12.348  36.272  29.111  1.00  0.570          H  
ATOM  14240  HE  ARG A 882      13.891  34.715  31.081  1.00  0.570          H  
ATOM  14241 1HH1 ARG A 882      10.664  35.846  30.031  1.00  0.570          H  
ATOM  14242 2HH1 ARG A 882       9.952  35.519  31.623  1.00  0.570          H  
ATOM  14243 1HH2 ARG A 882      12.765  34.372  33.117  1.00  0.570          H  
ATOM  14244 2HH2 ARG A 882      11.026  34.768  33.185  1.00  0.570          H  
ATOM  14245  N   TRP A 883       9.824  33.831  26.115  1.00  0.330          N  
ATOM  14246  CA  TRP A 883       8.467  33.523  26.465  1.00  0.390          C  
ATOM  14247  C   TRP A 883       8.023  32.194  25.822  1.00  0.360          C  
ATOM  14248  O   TRP A 883       7.410  31.371  26.504  1.00  0.370          O  
ATOM  14249  CB  TRP A 883       7.594  34.705  26.076  1.00  0.520          C  
ATOM  14250  CG  TRP A 883       6.248  34.668  26.526  1.00  0.520          C  
ATOM  14251  CD1 TRP A 883       5.764  33.986  27.574  1.00  0.520          C  
ATOM  14252  CD2 TRP A 883       5.141  35.370  25.960  1.00  0.520          C  
ATOM  14253  NE1 TRP A 883       4.460  34.195  27.686  1.00  0.520          N  
ATOM  14254  CE2 TRP A 883       4.046  35.035  26.709  1.00  0.520          C  
ATOM  14255  CE3 TRP A 883       4.998  36.242  24.882  1.00  0.520          C  
ATOM  14256  CZ2 TRP A 883       2.791  35.519  26.429  1.00  0.520          C  
ATOM  14257  CZ3 TRP A 883       3.741  36.732  24.607  1.00  0.520          C  
ATOM  14258  CH2 TRP A 883       2.664  36.378  25.359  1.00  0.520          C  
ATOM  14259  H   TRP A 883       9.973  34.692  25.578  1.00  0.400          H  
ATOM  14260  HA  TRP A 883       8.427  33.412  27.544  1.00  0.470          H  
ATOM  14261 1HB  TRP A 883       8.030  35.607  26.487  1.00  0.630          H  
ATOM  14262 2HB  TRP A 883       7.585  34.802  24.993  1.00  0.630          H  
ATOM  14263  HD1 TRP A 883       6.332  33.341  28.240  1.00  0.630          H  
ATOM  14264  HE1 TRP A 883       3.865  33.769  28.401  1.00  0.630          H  
ATOM  14265  HE3 TRP A 883       5.856  36.528  24.272  1.00  0.630          H  
ATOM  14266  HZ2 TRP A 883       1.924  35.248  27.024  1.00  0.630          H  
ATOM  14267  HZ3 TRP A 883       3.625  37.399  23.785  1.00  0.630          H  
ATOM  14268  HH2 TRP A 883       1.684  36.783  25.112  1.00  0.630          H  
ATOM  14269  N   SER A 884       8.301  31.971  24.518  1.00  0.360          N  
ATOM  14270  CA  SER A 884       7.908  30.732  23.823  1.00  0.360          C  
ATOM  14271  C   SER A 884       8.515  29.515  24.506  1.00  0.360          C  
ATOM  14272  O   SER A 884       7.837  28.493  24.685  1.00  0.350          O  
ATOM  14273  CB  SER A 884       8.344  30.769  22.362  1.00  0.500          C  
ATOM  14274  OG  SER A 884       7.646  31.760  21.636  1.00  0.500          O  
ATOM  14275  H   SER A 884       8.775  32.697  23.975  1.00  0.430          H  
ATOM  14276  HA  SER A 884       6.828  30.634  23.854  1.00  0.430          H  
ATOM  14277 1HB  SER A 884       9.416  30.971  22.314  1.00  0.600          H  
ATOM  14278 2HB  SER A 884       8.177  29.792  21.906  1.00  0.600          H  
ATOM  14279  HG  SER A 884       7.998  31.725  20.741  1.00  0.600          H  
ATOM  14280  N   TYR A 885       9.780  29.619  24.925  1.00  0.370          N  
ATOM  14281  CA  TYR A 885      10.424  28.533  25.650  1.00  0.390          C  
ATOM  14282  C   TYR A 885       9.640  28.205  26.906  1.00  0.320          C  
ATOM  14283  O   TYR A 885       9.285  27.049  27.142  1.00  0.300          O  
ATOM  14284  CB  TYR A 885      11.876  28.875  26.029  1.00  0.540          C  
ATOM  14285  CG  TYR A 885      12.479  27.841  26.978  1.00  0.540          C  
ATOM  14286  CD1 TYR A 885      12.986  26.651  26.505  1.00  0.540          C  
ATOM  14287  CD2 TYR A 885      12.478  28.092  28.350  1.00  0.540          C  
ATOM  14288  CE1 TYR A 885      13.481  25.704  27.402  1.00  0.540          C  
ATOM  14289  CE2 TYR A 885      12.964  27.157  29.226  1.00  0.540          C  
ATOM  14290  CZ  TYR A 885      13.456  25.965  28.779  1.00  0.540          C  
ATOM  14291  OH  TYR A 885      13.907  25.007  29.692  1.00  0.540          O  
ATOM  14292  H   TYR A 885      10.302  30.475  24.705  1.00  0.440          H  
ATOM  14293  HA  TYR A 885      10.423  27.650  25.017  1.00  0.470          H  
ATOM  14294 1HB  TYR A 885      12.489  28.915  25.127  1.00  0.650          H  
ATOM  14295 2HB  TYR A 885      11.919  29.853  26.503  1.00  0.650          H  
ATOM  14296  HD1 TYR A 885      12.987  26.444  25.432  1.00  0.650          H  
ATOM  14297  HD2 TYR A 885      12.083  29.030  28.732  1.00  0.650          H  
ATOM  14298  HE1 TYR A 885      13.867  24.754  27.032  1.00  0.650          H  
ATOM  14299  HE2 TYR A 885      12.955  27.362  30.276  1.00  0.650          H  
ATOM  14300  HH  TYR A 885      14.281  24.262  29.189  1.00  0.650          H  
ATOM  14301  N   ILE A 886       9.347  29.224  27.712  1.00  0.320          N  
ATOM  14302  CA  ILE A 886       8.656  29.002  28.971  1.00  0.320          C  
ATOM  14303  C   ILE A 886       7.274  28.424  28.750  1.00  0.330          C  
ATOM  14304  O   ILE A 886       6.880  27.462  29.418  1.00  0.330          O  
ATOM  14305  CB  ILE A 886       8.509  30.320  29.759  1.00  0.450          C  
ATOM  14306  CG1 ILE A 886       9.895  30.810  30.206  1.00  0.450          C  
ATOM  14307  CG2 ILE A 886       7.559  30.102  30.980  1.00  0.450          C  
ATOM  14308  CD1 ILE A 886       9.908  32.230  30.695  1.00  0.450          C  
ATOM  14309  H   ILE A 886       9.667  30.165  27.447  1.00  0.380          H  
ATOM  14310  HA  ILE A 886       9.237  28.294  29.554  1.00  0.380          H  
ATOM  14311  HB  ILE A 886       8.096  31.086  29.100  1.00  0.540          H  
ATOM  14312 1HG1 ILE A 886      10.262  30.175  30.999  1.00  0.540          H  
ATOM  14313 2HG1 ILE A 886      10.580  30.743  29.367  1.00  0.540          H  
ATOM  14314 1HG2 ILE A 886       7.447  31.024  31.532  1.00  0.540          H  
ATOM  14315 2HG2 ILE A 886       6.573  29.782  30.650  1.00  0.540          H  
ATOM  14316 3HG2 ILE A 886       7.980  29.340  31.631  1.00  0.540          H  
ATOM  14317 1HD1 ILE A 886      10.906  32.491  30.966  1.00  0.540          H  
ATOM  14318 2HD1 ILE A 886       9.570  32.887  29.891  1.00  0.540          H  
ATOM  14319 3HD1 ILE A 886       9.265  32.361  31.559  1.00  0.540          H  
ATOM  14320  N   ARG A 887       6.522  29.022  27.830  1.00  0.340          N  
ATOM  14321  CA  ARG A 887       5.170  28.586  27.560  1.00  0.350          C  
ATOM  14322  C   ARG A 887       5.083  27.129  27.122  1.00  0.320          C  
ATOM  14323  O   ARG A 887       4.199  26.398  27.588  1.00  0.310          O  
ATOM  14324  CB  ARG A 887       4.555  29.447  26.479  1.00  0.490          C  
ATOM  14325  CG  ARG A 887       4.118  30.837  26.874  1.00  0.490          C  
ATOM  14326  CD  ARG A 887       3.573  31.630  25.698  1.00  0.490          C  
ATOM  14327  NE  ARG A 887       4.623  32.094  24.766  1.00  0.490          N  
ATOM  14328  CZ  ARG A 887       4.431  32.854  23.638  1.00  0.490          C  
ATOM  14329  NH1 ARG A 887       3.223  33.265  23.281  1.00  0.490          N  
ATOM  14330  NH2 ARG A 887       5.467  33.200  22.873  1.00  0.490          N  
ATOM  14331  H   ARG A 887       6.910  29.814  27.318  1.00  0.410          H  
ATOM  14332  HA  ARG A 887       4.589  28.708  28.472  1.00  0.420          H  
ATOM  14333 1HB  ARG A 887       5.246  29.536  25.644  1.00  0.580          H  
ATOM  14334 2HB  ARG A 887       3.715  28.949  26.145  1.00  0.580          H  
ATOM  14335 1HG  ARG A 887       3.323  30.769  27.619  1.00  0.580          H  
ATOM  14336 2HG  ARG A 887       4.959  31.352  27.303  1.00  0.580          H  
ATOM  14337 1HD  ARG A 887       2.917  30.983  25.147  1.00  0.580          H  
ATOM  14338 2HD  ARG A 887       3.011  32.480  26.059  1.00  0.580          H  
ATOM  14339  HE  ARG A 887       5.572  31.834  24.998  1.00  0.580          H  
ATOM  14340 1HH1 ARG A 887       2.393  33.028  23.839  1.00  0.580          H  
ATOM  14341 2HH1 ARG A 887       3.107  33.830  22.452  1.00  0.580          H  
ATOM  14342 1HH2 ARG A 887       6.417  32.895  23.102  1.00  0.580          H  
ATOM  14343 2HH2 ARG A 887       5.323  33.757  22.046  1.00  0.580          H  
ATOM  14344  N   MET A 888       5.983  26.684  26.237  1.00  0.310          N  
ATOM  14345  CA  MET A 888       5.927  25.298  25.813  1.00  0.310          C  
ATOM  14346  C   MET A 888       6.388  24.357  26.896  1.00  0.310          C  
ATOM  14347  O   MET A 888       5.882  23.240  27.012  1.00  0.350          O  
ATOM  14348  CB  MET A 888       6.733  25.052  24.571  1.00  0.430          C  
ATOM  14349  CG  MET A 888       6.567  23.633  24.012  1.00  0.430          C  
ATOM  14350  SD  MET A 888       4.841  23.223  23.630  1.00  0.430          S  
ATOM  14351  CE  MET A 888       4.520  24.285  22.238  1.00  0.430          C  
ATOM  14352  H   MET A 888       6.678  27.321  25.828  1.00  0.370          H  
ATOM  14353  HA  MET A 888       4.888  25.066  25.592  1.00  0.370          H  
ATOM  14354 1HB  MET A 888       6.496  25.790  23.807  1.00  0.520          H  
ATOM  14355 2HB  MET A 888       7.784  25.184  24.827  1.00  0.520          H  
ATOM  14356 1HG  MET A 888       7.147  23.549  23.094  1.00  0.520          H  
ATOM  14357 2HG  MET A 888       6.954  22.895  24.717  1.00  0.520          H  
ATOM  14358 1HE  MET A 888       3.521  24.108  21.875  1.00  0.520          H  
ATOM  14359 2HE  MET A 888       4.624  25.328  22.527  1.00  0.520          H  
ATOM  14360 3HE  MET A 888       5.236  24.062  21.454  1.00  0.520          H  
ATOM  14361  N   CYS A 889       7.376  24.771  27.675  1.00  0.320          N  
ATOM  14362  CA  CYS A 889       7.863  23.908  28.720  1.00  0.400          C  
ATOM  14363  C   CYS A 889       6.775  23.676  29.758  1.00  0.330          C  
ATOM  14364  O   CYS A 889       6.562  22.539  30.195  1.00  0.330          O  
ATOM  14365  CB  CYS A 889       9.070  24.533  29.342  1.00  0.530          C  
ATOM  14366  SG  CYS A 889      10.441  24.548  28.225  1.00  0.530          S  
ATOM  14367  H   CYS A 889       7.820  25.682  27.518  1.00  0.380          H  
ATOM  14368  HA  CYS A 889       8.147  22.953  28.280  1.00  0.480          H  
ATOM  14369 1HB  CYS A 889       8.850  25.565  29.623  1.00  0.630          H  
ATOM  14370 2HB  CYS A 889       9.337  23.988  30.231  1.00  0.630          H  
ATOM  14371  HG  CYS A 889      10.026  25.618  27.526  1.00  0.630          H  
ATOM  14372  N   LYS A 890       6.043  24.744  30.119  1.00  0.330          N  
ATOM  14373  CA  LYS A 890       4.943  24.600  31.055  1.00  0.350          C  
ATOM  14374  C   LYS A 890       3.875  23.712  30.452  1.00  0.350          C  
ATOM  14375  O   LYS A 890       3.322  22.852  31.142  1.00  0.370          O  
ATOM  14376  CB  LYS A 890       4.345  25.944  31.440  1.00  0.480          C  
ATOM  14377  CG  LYS A 890       5.175  26.813  32.351  1.00  0.480          C  
ATOM  14378  CD  LYS A 890       4.434  28.115  32.578  1.00  0.480          C  
ATOM  14379  CE  LYS A 890       5.102  29.008  33.587  1.00  0.480          C  
ATOM  14380  NZ  LYS A 890       4.406  30.316  33.674  1.00  0.480          N  
ATOM  14381  H   LYS A 890       6.277  25.672  29.751  1.00  0.400          H  
ATOM  14382  HA  LYS A 890       5.313  24.114  31.956  1.00  0.420          H  
ATOM  14383 1HB  LYS A 890       4.145  26.518  30.528  1.00  0.580          H  
ATOM  14384 2HB  LYS A 890       3.397  25.781  31.936  1.00  0.580          H  
ATOM  14385 1HG  LYS A 890       5.335  26.304  33.301  1.00  0.580          H  
ATOM  14386 2HG  LYS A 890       6.144  27.010  31.890  1.00  0.580          H  
ATOM  14387 1HD  LYS A 890       4.366  28.659  31.631  1.00  0.580          H  
ATOM  14388 2HD  LYS A 890       3.418  27.908  32.920  1.00  0.580          H  
ATOM  14389 1HE  LYS A 890       5.065  28.530  34.563  1.00  0.580          H  
ATOM  14390 2HE  LYS A 890       6.140  29.167  33.314  1.00  0.580          H  
ATOM  14391 1HZ  LYS A 890       4.844  30.897  34.354  1.00  0.580          H  
ATOM  14392 2HZ  LYS A 890       4.424  30.773  32.776  1.00  0.580          H  
ATOM  14393 3HZ  LYS A 890       3.412  30.197  33.935  1.00  0.580          H  
ATOM  14394  N   PHE A 891       3.590  23.887  29.145  1.00  0.350          N  
ATOM  14395  CA  PHE A 891       2.602  23.050  28.492  1.00  0.360          C  
ATOM  14396  C   PHE A 891       2.954  21.605  28.671  1.00  0.330          C  
ATOM  14397  O   PHE A 891       2.147  20.823  29.154  1.00  0.330          O  
ATOM  14398  CB  PHE A 891       2.539  23.310  26.980  1.00  0.500          C  
ATOM  14399  CG  PHE A 891       1.679  22.318  26.260  1.00  0.500          C  
ATOM  14400  CD1 PHE A 891       0.347  22.467  26.196  1.00  0.500          C  
ATOM  14401  CD2 PHE A 891       2.240  21.197  25.675  1.00  0.500          C  
ATOM  14402  CE1 PHE A 891      -0.446  21.522  25.559  1.00  0.500          C  
ATOM  14403  CE2 PHE A 891       1.469  20.259  25.061  1.00  0.500          C  
ATOM  14404  CZ  PHE A 891       0.126  20.422  25.004  1.00  0.500          C  
ATOM  14405  H   PHE A 891       4.033  24.638  28.612  1.00  0.420          H  
ATOM  14406  HA  PHE A 891       1.626  23.231  28.938  1.00  0.430          H  
ATOM  14407 1HB  PHE A 891       2.160  24.311  26.791  1.00  0.600          H  
ATOM  14408 2HB  PHE A 891       3.520  23.255  26.559  1.00  0.600          H  
ATOM  14409  HD1 PHE A 891      -0.096  23.356  26.654  1.00  0.600          H  
ATOM  14410  HD2 PHE A 891       3.312  21.063  25.720  1.00  0.600          H  
ATOM  14411  HE1 PHE A 891      -1.523  21.654  25.515  1.00  0.600          H  
ATOM  14412  HE2 PHE A 891       1.929  19.377  24.624  1.00  0.600          H  
ATOM  14413  HZ  PHE A 891      -0.485  19.669  24.527  1.00  0.600          H  
ATOM  14414  N   LEU A 892       4.173  21.228  28.309  1.00  0.310          N  
ATOM  14415  CA  LEU A 892       4.527  19.827  28.378  1.00  0.300          C  
ATOM  14416  C   LEU A 892       4.511  19.283  29.791  1.00  0.300          C  
ATOM  14417  O   LEU A 892       4.031  18.173  30.026  1.00  0.320          O  
ATOM  14418  CB  LEU A 892       5.901  19.621  27.750  1.00  0.420          C  
ATOM  14419  CG  LEU A 892       5.991  19.807  26.203  1.00  0.420          C  
ATOM  14420  CD1 LEU A 892       7.434  19.786  25.804  1.00  0.420          C  
ATOM  14421  CD2 LEU A 892       5.203  18.683  25.447  1.00  0.420          C  
ATOM  14422  H   LEU A 892       4.836  21.926  27.954  1.00  0.370          H  
ATOM  14423  HA  LEU A 892       3.786  19.275  27.811  1.00  0.360          H  
ATOM  14424 1HB  LEU A 892       6.576  20.360  28.196  1.00  0.510          H  
ATOM  14425 2HB  LEU A 892       6.257  18.650  28.019  1.00  0.510          H  
ATOM  14426  HG  LEU A 892       5.586  20.784  25.935  1.00  0.510          H  
ATOM  14427 1HD1 LEU A 892       7.493  19.941  24.733  1.00  0.510          H  
ATOM  14428 2HD1 LEU A 892       7.968  20.588  26.322  1.00  0.510          H  
ATOM  14429 3HD1 LEU A 892       7.884  18.835  26.057  1.00  0.510          H  
ATOM  14430 1HD2 LEU A 892       5.295  18.845  24.373  1.00  0.510          H  
ATOM  14431 2HD2 LEU A 892       5.613  17.717  25.694  1.00  0.510          H  
ATOM  14432 3HD2 LEU A 892       4.155  18.700  25.710  1.00  0.510          H  
ATOM  14433  N   ARG A 893       4.999  20.042  30.759  1.00  0.310          N  
ATOM  14434  CA  ARG A 893       5.015  19.527  32.116  1.00  0.340          C  
ATOM  14435  C   ARG A 893       3.586  19.188  32.575  1.00  0.340          C  
ATOM  14436  O   ARG A 893       3.307  18.058  33.012  1.00  0.360          O  
ATOM  14437  CB  ARG A 893       5.648  20.547  33.044  1.00  0.460          C  
ATOM  14438  CG  ARG A 893       5.785  20.097  34.459  1.00  0.460          C  
ATOM  14439  CD  ARG A 893       6.204  21.193  35.376  1.00  0.460          C  
ATOM  14440  NE  ARG A 893       5.183  22.238  35.463  1.00  0.460          N  
ATOM  14441  CZ  ARG A 893       4.029  22.156  36.183  1.00  0.460          C  
ATOM  14442  NH1 ARG A 893       3.739  21.070  36.881  1.00  0.460          N  
ATOM  14443  NH2 ARG A 893       3.186  23.182  36.177  1.00  0.460          N  
ATOM  14444  H   ARG A 893       5.397  20.965  30.553  1.00  0.370          H  
ATOM  14445  HA  ARG A 893       5.617  18.618  32.138  1.00  0.410          H  
ATOM  14446 1HB  ARG A 893       6.641  20.798  32.674  1.00  0.560          H  
ATOM  14447 2HB  ARG A 893       5.057  21.463  33.023  1.00  0.560          H  
ATOM  14448 1HG  ARG A 893       4.827  19.718  34.788  1.00  0.560          H  
ATOM  14449 2HG  ARG A 893       6.527  19.296  34.520  1.00  0.560          H  
ATOM  14450 1HD  ARG A 893       6.386  20.794  36.375  1.00  0.560          H  
ATOM  14451 2HD  ARG A 893       7.124  21.646  34.999  1.00  0.560          H  
ATOM  14452  HE  ARG A 893       5.355  23.095  34.954  1.00  0.560          H  
ATOM  14453 1HH1 ARG A 893       4.371  20.262  36.888  1.00  0.560          H  
ATOM  14454 2HH1 ARG A 893       2.877  21.031  37.410  1.00  0.560          H  
ATOM  14455 1HH2 ARG A 893       3.401  24.010  35.646  1.00  0.560          H  
ATOM  14456 2HH2 ARG A 893       2.294  23.146  36.706  1.00  0.560          H  
ATOM  14457  N   TYR A 894       2.693  20.182  32.463  1.00  0.320          N  
ATOM  14458  CA  TYR A 894       1.292  20.045  32.829  1.00  0.340          C  
ATOM  14459  C   TYR A 894       0.577  18.956  32.039  1.00  0.350          C  
ATOM  14460  O   TYR A 894      -0.160  18.141  32.589  1.00  0.390          O  
ATOM  14461  CB  TYR A 894       0.531  21.344  32.617  1.00  0.470          C  
ATOM  14462  CG  TYR A 894      -0.927  21.141  32.840  1.00  0.470          C  
ATOM  14463  CD1 TYR A 894      -1.490  21.217  34.076  1.00  0.470          C  
ATOM  14464  CD2 TYR A 894      -1.698  20.815  31.767  1.00  0.470          C  
ATOM  14465  CE1 TYR A 894      -2.834  20.981  34.196  1.00  0.470          C  
ATOM  14466  CE2 TYR A 894      -3.012  20.581  31.886  1.00  0.470          C  
ATOM  14467  CZ  TYR A 894      -3.584  20.668  33.088  1.00  0.470          C  
ATOM  14468  OH  TYR A 894      -4.908  20.447  33.198  1.00  0.470          O  
ATOM  14469  H   TYR A 894       3.006  21.084  32.088  1.00  0.380          H  
ATOM  14470  HA  TYR A 894       1.242  19.777  33.879  1.00  0.410          H  
ATOM  14471 1HB  TYR A 894       0.896  22.109  33.309  1.00  0.560          H  
ATOM  14472 2HB  TYR A 894       0.688  21.706  31.601  1.00  0.560          H  
ATOM  14473  HD1 TYR A 894      -0.886  21.464  34.951  1.00  0.560          H  
ATOM  14474  HD2 TYR A 894      -1.231  20.744  30.817  1.00  0.560          H  
ATOM  14475  HE1 TYR A 894      -3.297  21.044  35.137  1.00  0.560          H  
ATOM  14476  HE2 TYR A 894      -3.603  20.326  31.014  1.00  0.560          H  
ATOM  14477  HH  TYR A 894      -5.214  20.651  34.103  1.00  0.560          H  
ATOM  14478  N   PHE A 895       0.738  18.997  30.732  1.00  0.320          N  
ATOM  14479  CA  PHE A 895       0.081  18.099  29.820  1.00  0.320          C  
ATOM  14480  C   PHE A 895       0.363  16.645  30.206  1.00  0.310          C  
ATOM  14481  O   PHE A 895      -0.557  15.818  30.254  1.00  0.340          O  
ATOM  14482  CB  PHE A 895       0.522  18.486  28.423  1.00  0.450          C  
ATOM  14483  CG  PHE A 895      -0.028  17.753  27.373  1.00  0.450          C  
ATOM  14484  CD1 PHE A 895      -1.314  18.025  26.954  1.00  0.450          C  
ATOM  14485  CD2 PHE A 895       0.713  16.816  26.745  1.00  0.450          C  
ATOM  14486  CE1 PHE A 895      -1.853  17.343  25.911  1.00  0.450          C  
ATOM  14487  CE2 PHE A 895       0.194  16.149  25.728  1.00  0.450          C  
ATOM  14488  CZ  PHE A 895      -1.099  16.395  25.295  1.00  0.450          C  
ATOM  14489  H   PHE A 895       1.343  19.705  30.326  1.00  0.380          H  
ATOM  14490  HA  PHE A 895      -0.992  18.266  29.892  1.00  0.380          H  
ATOM  14491 1HB  PHE A 895       0.262  19.532  28.256  1.00  0.540          H  
ATOM  14492 2HB  PHE A 895       1.603  18.420  28.359  1.00  0.540          H  
ATOM  14493  HD1 PHE A 895      -1.886  18.799  27.466  1.00  0.540          H  
ATOM  14494  HD2 PHE A 895       1.737  16.614  27.077  1.00  0.540          H  
ATOM  14495  HE1 PHE A 895      -2.870  17.552  25.570  1.00  0.540          H  
ATOM  14496  HE2 PHE A 895       0.795  15.418  25.250  1.00  0.540          H  
ATOM  14497  HZ  PHE A 895      -1.512  15.841  24.462  1.00  0.540          H  
ATOM  14498  N   PHE A 896       1.626  16.310  30.476  1.00  0.300          N  
ATOM  14499  CA  PHE A 896       1.922  14.949  30.915  1.00  0.340          C  
ATOM  14500  C   PHE A 896       1.272  14.630  32.273  1.00  0.360          C  
ATOM  14501  O   PHE A 896       0.736  13.524  32.443  1.00  0.400          O  
ATOM  14502  CB  PHE A 896       3.406  14.703  30.892  1.00  0.460          C  
ATOM  14503  CG  PHE A 896       3.864  14.352  29.526  1.00  0.460          C  
ATOM  14504  CD1 PHE A 896       4.353  15.276  28.662  1.00  0.460          C  
ATOM  14505  CD2 PHE A 896       3.792  13.059  29.109  1.00  0.460          C  
ATOM  14506  CE1 PHE A 896       4.755  14.923  27.430  1.00  0.460          C  
ATOM  14507  CE2 PHE A 896       4.222  12.696  27.858  1.00  0.460          C  
ATOM  14508  CZ  PHE A 896       4.703  13.634  27.028  1.00  0.460          C  
ATOM  14509  H   PHE A 896       2.373  17.000  30.375  1.00  0.360          H  
ATOM  14510  HA  PHE A 896       1.490  14.269  30.182  1.00  0.410          H  
ATOM  14511 1HB  PHE A 896       3.941  15.599  31.227  1.00  0.550          H  
ATOM  14512 2HB  PHE A 896       3.643  13.904  31.545  1.00  0.550          H  
ATOM  14513  HD1 PHE A 896       4.422  16.288  28.948  1.00  0.550          H  
ATOM  14514  HD2 PHE A 896       3.389  12.313  29.799  1.00  0.550          H  
ATOM  14515  HE1 PHE A 896       5.128  15.678  26.760  1.00  0.550          H  
ATOM  14516  HE2 PHE A 896       4.164  11.655  27.538  1.00  0.550          H  
ATOM  14517  HZ  PHE A 896       5.039  13.369  26.039  1.00  0.550          H  
ATOM  14518  N   TYR A 897       1.263  15.591  33.220  1.00  0.360          N  
ATOM  14519  CA  TYR A 897       0.552  15.415  34.492  1.00  0.380          C  
ATOM  14520  C   TYR A 897      -0.878  14.984  34.265  1.00  0.370          C  
ATOM  14521  O   TYR A 897      -1.346  14.011  34.867  1.00  0.370          O  
ATOM  14522  CB  TYR A 897       0.532  16.707  35.325  1.00  0.520          C  
ATOM  14523  CG  TYR A 897      -0.594  16.726  36.355  1.00  0.520          C  
ATOM  14524  CD1 TYR A 897      -0.482  16.095  37.522  1.00  0.520          C  
ATOM  14525  CD2 TYR A 897      -1.794  17.409  36.045  1.00  0.520          C  
ATOM  14526  CE1 TYR A 897      -1.534  16.108  38.420  1.00  0.520          C  
ATOM  14527  CE2 TYR A 897      -2.842  17.417  36.936  1.00  0.520          C  
ATOM  14528  CZ  TYR A 897      -2.706  16.767  38.123  1.00  0.520          C  
ATOM  14529  OH  TYR A 897      -3.733  16.766  39.027  1.00  0.520          O  
ATOM  14530  H   TYR A 897       1.782  16.468  33.061  1.00  0.430          H  
ATOM  14531  HA  TYR A 897       1.057  14.628  35.061  1.00  0.460          H  
ATOM  14532 1HB  TYR A 897       1.473  16.791  35.866  1.00  0.630          H  
ATOM  14533 2HB  TYR A 897       0.447  17.565  34.720  1.00  0.630          H  
ATOM  14534  HD1 TYR A 897       0.437  15.580  37.753  1.00  0.630          H  
ATOM  14535  HD2 TYR A 897      -1.891  17.928  35.088  1.00  0.630          H  
ATOM  14536  HE1 TYR A 897      -1.425  15.598  39.366  1.00  0.630          H  
ATOM  14537  HE2 TYR A 897      -3.770  17.942  36.696  1.00  0.630          H  
ATOM  14538  HH  TYR A 897      -3.493  16.210  39.797  1.00  0.630          H  
ATOM  14539  N   LYS A 898      -1.562  15.737  33.404  1.00  0.360          N  
ATOM  14540  CA  LYS A 898      -2.950  15.511  33.071  1.00  0.360          C  
ATOM  14541  C   LYS A 898      -3.222  14.121  32.546  1.00  0.350          C  
ATOM  14542  O   LYS A 898      -4.165  13.454  32.991  1.00  0.430          O  
ATOM  14543  CB  LYS A 898      -3.380  16.534  32.029  1.00  0.500          C  
ATOM  14544  CG  LYS A 898      -4.739  16.311  31.486  1.00  0.500          C  
ATOM  14545  CD  LYS A 898      -5.199  17.488  30.645  1.00  0.500          C  
ATOM  14546  CE  LYS A 898      -4.796  17.400  29.198  1.00  0.500          C  
ATOM  14547  NZ  LYS A 898      -5.604  16.377  28.506  1.00  0.500          N  
ATOM  14548  H   LYS A 898      -1.069  16.528  32.983  1.00  0.430          H  
ATOM  14549  HA  LYS A 898      -3.543  15.654  33.972  1.00  0.430          H  
ATOM  14550 1HB  LYS A 898      -3.346  17.525  32.480  1.00  0.600          H  
ATOM  14551 2HB  LYS A 898      -2.679  16.533  31.213  1.00  0.600          H  
ATOM  14552 1HG  LYS A 898      -4.718  15.428  30.850  1.00  0.600          H  
ATOM  14553 2HG  LYS A 898      -5.420  16.112  32.300  1.00  0.600          H  
ATOM  14554 1HD  LYS A 898      -6.253  17.479  30.656  1.00  0.600          H  
ATOM  14555 2HD  LYS A 898      -4.854  18.419  31.073  1.00  0.600          H  
ATOM  14556 1HE  LYS A 898      -4.973  18.365  28.724  1.00  0.600          H  
ATOM  14557 2HE  LYS A 898      -3.737  17.146  29.104  1.00  0.600          H  
ATOM  14558 1HZ  LYS A 898      -5.349  16.349  27.531  1.00  0.600          H  
ATOM  14559 2HZ  LYS A 898      -5.457  15.472  28.932  1.00  0.600          H  
ATOM  14560 3HZ  LYS A 898      -6.601  16.622  28.601  1.00  0.600          H  
ATOM  14561  N   ASN A 899      -2.410  13.675  31.587  1.00  0.310          N  
ATOM  14562  CA  ASN A 899      -2.630  12.370  30.999  1.00  0.310          C  
ATOM  14563  C   ASN A 899      -2.436  11.253  32.021  1.00  0.310          C  
ATOM  14564  O   ASN A 899      -3.174  10.256  31.988  1.00  0.310          O  
ATOM  14565  CB  ASN A 899      -1.773  12.239  29.767  1.00  0.430          C  
ATOM  14566  CG  ASN A 899      -2.373  13.049  28.610  1.00  0.430          C  
ATOM  14567  OD1 ASN A 899      -3.214  12.542  27.851  1.00  0.430          O  
ATOM  14568  ND2 ASN A 899      -1.994  14.300  28.492  1.00  0.430          N  
ATOM  14569  H   ASN A 899      -1.668  14.293  31.241  1.00  0.370          H  
ATOM  14570  HA  ASN A 899      -3.670  12.323  30.672  1.00  0.370          H  
ATOM  14571 1HB  ASN A 899      -0.768  12.614  29.983  1.00  0.520          H  
ATOM  14572 2HB  ASN A 899      -1.681  11.195  29.478  1.00  0.520          H  
ATOM  14573 1HD2 ASN A 899      -2.371  14.869  27.765  1.00  0.520          H  
ATOM  14574 2HD2 ASN A 899      -1.317  14.702  29.137  1.00  0.520          H  
ATOM  14575  N   PHE A 900      -1.492  11.424  32.959  1.00  0.350          N  
ATOM  14576  CA  PHE A 900      -1.316  10.444  34.033  1.00  0.340          C  
ATOM  14577  C   PHE A 900      -2.466  10.486  35.024  1.00  0.350          C  
ATOM  14578  O   PHE A 900      -3.049   9.450  35.357  1.00  0.360          O  
ATOM  14579  CB  PHE A 900       0.009  10.642  34.766  1.00  0.480          C  
ATOM  14580  CG  PHE A 900       1.119   9.855  34.179  1.00  0.480          C  
ATOM  14581  CD1 PHE A 900       1.492   9.975  32.855  1.00  0.480          C  
ATOM  14582  CD2 PHE A 900       1.793   8.953  34.981  1.00  0.480          C  
ATOM  14583  CE1 PHE A 900       2.498   9.197  32.357  1.00  0.480          C  
ATOM  14584  CE2 PHE A 900       2.802   8.180  34.486  1.00  0.480          C  
ATOM  14585  CZ  PHE A 900       3.156   8.294  33.172  1.00  0.480          C  
ATOM  14586  H   PHE A 900      -0.859  12.234  32.896  1.00  0.420          H  
ATOM  14587  HA  PHE A 900      -1.295   9.453  33.583  1.00  0.410          H  
ATOM  14588 1HB  PHE A 900       0.285  11.703  34.736  1.00  0.580          H  
ATOM  14589 2HB  PHE A 900      -0.104  10.360  35.810  1.00  0.580          H  
ATOM  14590  HD1 PHE A 900       0.975  10.676  32.200  1.00  0.580          H  
ATOM  14591  HD2 PHE A 900       1.507   8.866  36.024  1.00  0.580          H  
ATOM  14592  HE1 PHE A 900       2.763   9.293  31.315  1.00  0.580          H  
ATOM  14593  HE2 PHE A 900       3.321   7.474  35.134  1.00  0.580          H  
ATOM  14594  HZ  PHE A 900       3.955   7.678  32.782  1.00  0.580          H  
ATOM  14595  N   ALA A 901      -2.889  11.690  35.421  1.00  0.340          N  
ATOM  14596  CA  ALA A 901      -3.966  11.806  36.391  1.00  0.370          C  
ATOM  14597  C   ALA A 901      -5.213  11.085  35.878  1.00  0.340          C  
ATOM  14598  O   ALA A 901      -5.902  10.400  36.638  1.00  0.380          O  
ATOM  14599  CB  ALA A 901      -4.274  13.269  36.655  1.00  0.510          C  
ATOM  14600  H   ALA A 901      -2.410  12.534  35.099  1.00  0.410          H  
ATOM  14601  HA  ALA A 901      -3.647  11.343  37.315  1.00  0.440          H  
ATOM  14602 1HB  ALA A 901      -5.069  13.336  37.377  1.00  0.610          H  
ATOM  14603 2HB  ALA A 901      -3.381  13.767  37.033  1.00  0.610          H  
ATOM  14604 3HB  ALA A 901      -4.586  13.745  35.727  1.00  0.610          H  
ATOM  14605  N   PHE A 902      -5.479  11.212  34.574  1.00  0.300          N  
ATOM  14606  CA  PHE A 902      -6.608  10.552  33.950  1.00  0.290          C  
ATOM  14607  C   PHE A 902      -6.420   9.051  33.759  1.00  0.280          C  
ATOM  14608  O   PHE A 902      -7.192   8.244  34.274  1.00  0.300          O  
ATOM  14609  CB  PHE A 902      -6.884  11.156  32.560  1.00  0.410          C  
ATOM  14610  CG  PHE A 902      -8.016  10.443  31.814  1.00  0.410          C  
ATOM  14611  CD1 PHE A 902      -9.309  10.749  32.089  1.00  0.410          C  
ATOM  14612  CD2 PHE A 902      -7.767   9.437  30.861  1.00  0.410          C  
ATOM  14613  CE1 PHE A 902     -10.334  10.105  31.495  1.00  0.410          C  
ATOM  14614  CE2 PHE A 902      -8.810   8.787  30.242  1.00  0.410          C  
ATOM  14615  CZ  PHE A 902     -10.097   9.121  30.569  1.00  0.410          C  
ATOM  14616  H   PHE A 902      -4.884  11.828  34.005  1.00  0.360          H  
ATOM  14617  HA  PHE A 902      -7.476  10.694  34.584  1.00  0.350          H  
ATOM  14618 1HB  PHE A 902      -7.151  12.204  32.671  1.00  0.490          H  
ATOM  14619 2HB  PHE A 902      -5.979  11.113  31.953  1.00  0.490          H  
ATOM  14620  HD1 PHE A 902      -9.509  11.522  32.788  1.00  0.490          H  
ATOM  14621  HD2 PHE A 902      -6.737   9.166  30.609  1.00  0.490          H  
ATOM  14622  HE1 PHE A 902     -11.351  10.372  31.760  1.00  0.490          H  
ATOM  14623  HE2 PHE A 902      -8.610   8.009  29.503  1.00  0.490          H  
ATOM  14624  HZ  PHE A 902     -10.935   8.616  30.099  1.00  0.490          H  
ATOM  14625  N   THR A 903      -5.379   8.669  33.031  1.00  0.290          N  
ATOM  14626  CA  THR A 903      -5.201   7.301  32.568  1.00  0.320          C  
ATOM  14627  C   THR A 903      -5.026   6.319  33.724  1.00  0.340          C  
ATOM  14628  O   THR A 903      -5.565   5.202  33.708  1.00  0.370          O  
ATOM  14629  CB  THR A 903      -4.016   7.215  31.611  1.00  0.440          C  
ATOM  14630  OG1 THR A 903      -4.168   8.182  30.569  1.00  0.440          O  
ATOM  14631  CG2 THR A 903      -4.077   5.861  30.925  1.00  0.440          C  
ATOM  14632  H   THR A 903      -4.701   9.357  32.705  1.00  0.350          H  
ATOM  14633  HA  THR A 903      -6.106   7.015  32.020  1.00  0.380          H  
ATOM  14634  HB  THR A 903      -3.078   7.362  32.143  1.00  0.520          H  
ATOM  14635  HG1 THR A 903      -3.907   9.070  30.916  1.00  0.520          H  
ATOM  14636 1HG2 THR A 903      -3.257   5.776  30.219  1.00  0.520          H  
ATOM  14637 2HG2 THR A 903      -4.030   5.079  31.640  1.00  0.520          H  
ATOM  14638 3HG2 THR A 903      -5.018   5.775  30.389  1.00  0.520          H  
ATOM  14639  N   LEU A 904      -4.290   6.733  34.757  1.00  0.350          N  
ATOM  14640  CA  LEU A 904      -4.072   5.864  35.895  1.00  0.400          C  
ATOM  14641  C   LEU A 904      -5.350   5.494  36.626  1.00  0.380          C  
ATOM  14642  O   LEU A 904      -5.344   4.556  37.413  1.00  0.430          O  
ATOM  14643  CB  LEU A 904      -3.040   6.456  36.842  1.00  0.540          C  
ATOM  14644  CG  LEU A 904      -1.576   6.428  36.392  1.00  0.540          C  
ATOM  14645  CD1 LEU A 904      -0.791   7.300  37.269  1.00  0.540          C  
ATOM  14646  CD2 LEU A 904      -0.994   4.979  36.561  1.00  0.540          C  
ATOM  14647  H   LEU A 904      -3.858   7.665  34.755  1.00  0.420          H  
ATOM  14648  HA  LEU A 904      -3.654   4.952  35.504  1.00  0.480          H  
ATOM  14649 1HB  LEU A 904      -3.288   7.490  36.948  1.00  0.650          H  
ATOM  14650 2HB  LEU A 904      -3.123   5.959  37.807  1.00  0.650          H  
ATOM  14651  HG  LEU A 904      -1.494   6.776  35.361  1.00  0.650          H  
ATOM  14652 1HD1 LEU A 904       0.236   7.261  36.948  1.00  0.650          H  
ATOM  14653 2HD1 LEU A 904      -1.161   8.327  37.201  1.00  0.650          H  
ATOM  14654 3HD1 LEU A 904      -0.878   6.934  38.286  1.00  0.650          H  
ATOM  14655 1HD2 LEU A 904       0.057   4.978  36.264  1.00  0.650          H  
ATOM  14656 2HD2 LEU A 904      -1.072   4.676  37.605  1.00  0.650          H  
ATOM  14657 3HD2 LEU A 904      -1.521   4.266  35.963  1.00  0.650          H  
ATOM  14658  N   VAL A 905      -6.462   6.186  36.408  1.00  0.360          N  
ATOM  14659  CA  VAL A 905      -7.669   5.744  37.078  1.00  0.360          C  
ATOM  14660  C   VAL A 905      -8.017   4.336  36.585  1.00  0.390          C  
ATOM  14661  O   VAL A 905      -8.557   3.540  37.356  1.00  0.450          O  
ATOM  14662  CB  VAL A 905      -8.837   6.717  36.938  1.00  0.500          C  
ATOM  14663  CG1 VAL A 905     -10.122   6.051  37.516  1.00  0.500          C  
ATOM  14664  CG2 VAL A 905      -8.479   8.014  37.717  1.00  0.500          C  
ATOM  14665  H   VAL A 905      -6.496   6.967  35.740  1.00  0.430          H  
ATOM  14666  HA  VAL A 905      -7.458   5.679  38.143  1.00  0.430          H  
ATOM  14667  HB  VAL A 905      -9.014   6.950  35.887  1.00  0.600          H  
ATOM  14668 1HG1 VAL A 905     -10.948   6.716  37.443  1.00  0.600          H  
ATOM  14669 2HG1 VAL A 905     -10.366   5.150  36.968  1.00  0.600          H  
ATOM  14670 3HG1 VAL A 905      -9.952   5.809  38.555  1.00  0.600          H  
ATOM  14671 1HG2 VAL A 905      -9.287   8.719  37.647  1.00  0.600          H  
ATOM  14672 2HG2 VAL A 905      -8.297   7.782  38.767  1.00  0.600          H  
ATOM  14673 3HG2 VAL A 905      -7.575   8.453  37.282  1.00  0.600          H  
ATOM  14674  N   HIS A 906      -7.801   4.046  35.287  1.00  0.380          N  
ATOM  14675  CA  HIS A 906      -8.109   2.729  34.736  1.00  0.420          C  
ATOM  14676  C   HIS A 906      -7.169   1.734  35.404  1.00  0.490          C  
ATOM  14677  O   HIS A 906      -7.540   0.590  35.723  1.00  0.540          O  
ATOM  14678  CB  HIS A 906      -7.778   2.645  33.254  1.00  0.570          C  
ATOM  14679  CG  HIS A 906      -8.513   3.487  32.285  1.00  0.570          C  
ATOM  14680  ND1 HIS A 906      -9.871   3.423  32.081  1.00  0.570          N  
ATOM  14681  CD2 HIS A 906      -8.033   4.391  31.403  1.00  0.570          C  
ATOM  14682  CE1 HIS A 906     -10.185   4.273  31.102  1.00  0.570          C  
ATOM  14683  NE2 HIS A 906      -9.086   4.859  30.685  1.00  0.570          N  
ATOM  14684  H   HIS A 906      -7.341   4.723  34.677  1.00  0.460          H  
ATOM  14685  HA  HIS A 906      -9.142   2.449  34.924  1.00  0.500          H  
ATOM  14686 1HB  HIS A 906      -6.752   2.908  33.147  1.00  0.690          H  
ATOM  14687 2HB  HIS A 906      -7.879   1.622  32.950  1.00  0.690          H  
ATOM  14688  HD2 HIS A 906      -6.988   4.675  31.281  1.00  0.690          H  
ATOM  14689  HE1 HIS A 906     -11.177   4.455  30.704  1.00  0.690          H  
ATOM  14690  HE2 HIS A 906      -9.009   5.543  29.942  1.00  0.690          H  
ATOM  14691  N   PHE A 907      -5.918   2.167  35.577  1.00  0.550          N  
ATOM  14692  CA  PHE A 907      -4.887   1.359  36.224  1.00  0.610          C  
ATOM  14693  C   PHE A 907      -5.328   0.962  37.622  1.00  0.530          C  
ATOM  14694  O   PHE A 907      -5.281  -0.205  37.989  1.00  0.580          O  
ATOM  14695  CB  PHE A 907      -3.544   2.096  36.277  1.00  0.830          C  
ATOM  14696  CG  PHE A 907      -2.485   1.442  37.061  1.00  0.830          C  
ATOM  14697  CD1 PHE A 907      -1.766   0.397  36.566  1.00  0.830          C  
ATOM  14698  CD2 PHE A 907      -2.200   1.905  38.336  1.00  0.830          C  
ATOM  14699  CE1 PHE A 907      -0.797  -0.204  37.320  1.00  0.830          C  
ATOM  14700  CE2 PHE A 907      -1.222   1.322  39.085  1.00  0.830          C  
ATOM  14701  CZ  PHE A 907      -0.522   0.259  38.579  1.00  0.830          C  
ATOM  14702  H   PHE A 907      -5.704   3.111  35.223  1.00  0.660          H  
ATOM  14703  HA  PHE A 907      -4.760   0.449  35.642  1.00  0.730          H  
ATOM  14704 1HB  PHE A 907      -3.170   2.253  35.272  1.00  1.000          H  
ATOM  14705 2HB  PHE A 907      -3.691   3.043  36.711  1.00  1.000          H  
ATOM  14706  HD1 PHE A 907      -1.968   0.035  35.570  1.00  1.000          H  
ATOM  14707  HD2 PHE A 907      -2.764   2.752  38.741  1.00  1.000          H  
ATOM  14708  HE1 PHE A 907      -0.236  -1.049  36.913  1.00  1.000          H  
ATOM  14709  HE2 PHE A 907      -1.004   1.695  40.081  1.00  1.000          H  
ATOM  14710  HZ  PHE A 907       0.255  -0.215  39.173  1.00  1.000          H  
ATOM  14711  N   TRP A 908      -5.767   1.948  38.404  1.00  0.480          N  
ATOM  14712  CA  TRP A 908      -6.193   1.673  39.762  1.00  0.480          C  
ATOM  14713  C   TRP A 908      -7.501   0.862  39.812  1.00  0.480          C  
ATOM  14714  O   TRP A 908      -7.641  -0.060  40.615  1.00  0.500          O  
ATOM  14715  CB  TRP A 908      -6.380   2.957  40.553  1.00  0.670          C  
ATOM  14716  CG  TRP A 908      -5.146   3.730  40.770  1.00  0.670          C  
ATOM  14717  CD1 TRP A 908      -4.906   4.993  40.334  1.00  0.670          C  
ATOM  14718  CD2 TRP A 908      -3.949   3.309  41.449  1.00  0.670          C  
ATOM  14719  NE1 TRP A 908      -3.663   5.388  40.698  1.00  0.670          N  
ATOM  14720  CE2 TRP A 908      -3.054   4.375  41.379  1.00  0.670          C  
ATOM  14721  CE3 TRP A 908      -3.567   2.127  42.108  1.00  0.670          C  
ATOM  14722  CZ2 TRP A 908      -1.799   4.309  41.935  1.00  0.670          C  
ATOM  14723  CZ3 TRP A 908      -2.308   2.061  42.666  1.00  0.670          C  
ATOM  14724  CH2 TRP A 908      -1.443   3.126  42.582  1.00  0.670          C  
ATOM  14725  H   TRP A 908      -5.764   2.901  38.054  1.00  0.580          H  
ATOM  14726  HA  TRP A 908      -5.411   1.109  40.239  1.00  0.580          H  
ATOM  14727 1HB  TRP A 908      -7.115   3.593  40.054  1.00  0.810          H  
ATOM  14728 2HB  TRP A 908      -6.754   2.701  41.511  1.00  0.810          H  
ATOM  14729  HD1 TRP A 908      -5.609   5.607  39.778  1.00  0.810          H  
ATOM  14730  HE1 TRP A 908      -3.269   6.304  40.479  1.00  0.810          H  
ATOM  14731  HE3 TRP A 908      -4.241   1.280  42.185  1.00  0.810          H  
ATOM  14732  HZ2 TRP A 908      -1.103   5.141  41.883  1.00  0.810          H  
ATOM  14733  HZ3 TRP A 908      -2.018   1.142  43.173  1.00  0.810          H  
ATOM  14734  HH2 TRP A 908      -0.455   3.045  43.034  1.00  0.810          H  
ATOM  14735  N   TYR A 909      -8.447   1.164  38.912  1.00  0.460          N  
ATOM  14736  CA  TYR A 909      -9.729   0.467  38.820  1.00  0.450          C  
ATOM  14737  C   TYR A 909      -9.508  -1.016  38.616  1.00  0.470          C  
ATOM  14738  O   TYR A 909     -10.154  -1.844  39.268  1.00  0.480          O  
ATOM  14739  CB  TYR A 909     -10.635   1.140  37.782  1.00  0.630          C  
ATOM  14740  CG  TYR A 909     -11.993   0.504  37.599  1.00  0.630          C  
ATOM  14741  CD1 TYR A 909     -12.890   0.459  38.660  1.00  0.630          C  
ATOM  14742  CD2 TYR A 909     -12.374   0.018  36.354  1.00  0.630          C  
ATOM  14743  CE1 TYR A 909     -14.138  -0.095  38.484  1.00  0.630          C  
ATOM  14744  CE2 TYR A 909     -13.629  -0.529  36.179  1.00  0.630          C  
ATOM  14745  CZ  TYR A 909     -14.506  -0.594  37.238  1.00  0.630          C  
ATOM  14746  OH  TYR A 909     -15.747  -1.166  37.082  1.00  0.630          O  
ATOM  14747  H   TYR A 909      -8.302   1.952  38.280  1.00  0.550          H  
ATOM  14748  HA  TYR A 909     -10.227   0.540  39.773  1.00  0.540          H  
ATOM  14749 1HB  TYR A 909     -10.784   2.186  38.058  1.00  0.760          H  
ATOM  14750 2HB  TYR A 909     -10.126   1.134  36.821  1.00  0.760          H  
ATOM  14751  HD1 TYR A 909     -12.609   0.847  39.637  1.00  0.760          H  
ATOM  14752  HD2 TYR A 909     -11.683   0.063  35.507  1.00  0.760          H  
ATOM  14753  HE1 TYR A 909     -14.834  -0.144  39.321  1.00  0.760          H  
ATOM  14754  HE2 TYR A 909     -13.923  -0.916  35.199  1.00  0.760          H  
ATOM  14755  HH  TYR A 909     -15.808  -1.620  36.208  1.00  0.760          H  
ATOM  14756  N   SER A 910      -8.548  -1.357  37.777  1.00  0.530          N  
ATOM  14757  CA  SER A 910      -8.223  -2.736  37.468  1.00  0.550          C  
ATOM  14758  C   SER A 910      -7.886  -3.587  38.723  1.00  0.560          C  
ATOM  14759  O   SER A 910      -8.062  -4.807  38.719  1.00  0.680          O  
ATOM  14760  CB  SER A 910      -7.084  -2.738  36.484  1.00  0.760          C  
ATOM  14761  OG  SER A 910      -7.492  -2.148  35.275  1.00  0.760          O  
ATOM  14762  H   SER A 910      -8.078  -0.618  37.250  1.00  0.640          H  
ATOM  14763  HA  SER A 910      -9.077  -3.167  36.971  1.00  0.660          H  
ATOM  14764 1HB  SER A 910      -6.253  -2.188  36.890  1.00  0.910          H  
ATOM  14765 2HB  SER A 910      -6.757  -3.759  36.305  1.00  0.910          H  
ATOM  14766  HG  SER A 910      -7.476  -1.178  35.429  1.00  0.910          H  
ATOM  14767  N   PHE A 911      -7.476  -2.969  39.844  1.00  0.540          N  
ATOM  14768  CA  PHE A 911      -7.142  -3.747  41.046  1.00  0.610          C  
ATOM  14769  C   PHE A 911      -8.403  -4.062  41.854  1.00  0.650          C  
ATOM  14770  O   PHE A 911      -8.357  -4.806  42.837  1.00  0.720          O  
ATOM  14771  CB  PHE A 911      -6.213  -2.962  41.975  1.00  0.830          C  
ATOM  14772  CG  PHE A 911      -4.823  -2.727  41.498  1.00  0.830          C  
ATOM  14773  CD1 PHE A 911      -4.559  -1.640  40.753  1.00  0.830          C  
ATOM  14774  CD2 PHE A 911      -3.777  -3.556  41.844  1.00  0.830          C  
ATOM  14775  CE1 PHE A 911      -3.316  -1.344  40.330  1.00  0.830          C  
ATOM  14776  CE2 PHE A 911      -2.492  -3.276  41.415  1.00  0.830          C  
ATOM  14777  CZ  PHE A 911      -2.266  -2.158  40.654  1.00  0.830          C  
ATOM  14778  H   PHE A 911      -7.406  -1.948  39.887  1.00  0.650          H  
ATOM  14779  HA  PHE A 911      -6.670  -4.682  40.749  1.00  0.730          H  
ATOM  14780 1HB  PHE A 911      -6.667  -1.987  42.165  1.00  0.990          H  
ATOM  14781 2HB  PHE A 911      -6.156  -3.477  42.931  1.00  0.990          H  
ATOM  14782  HD1 PHE A 911      -5.372  -1.005  40.492  1.00  0.990          H  
ATOM  14783  HD2 PHE A 911      -3.971  -4.434  42.457  1.00  0.990          H  
ATOM  14784  HE1 PHE A 911      -3.169  -0.459  39.727  1.00  0.990          H  
ATOM  14785  HE2 PHE A 911      -1.667  -3.936  41.687  1.00  0.990          H  
ATOM  14786  HZ  PHE A 911      -1.267  -1.922  40.309  1.00  0.990          H  
ATOM  14787  N   PHE A 912      -9.523  -3.470  41.446  1.00  0.720          N  
ATOM  14788  CA  PHE A 912     -10.823  -3.601  42.085  1.00  0.860          C  
ATOM  14789  C   PHE A 912     -11.751  -4.472  41.240  1.00  0.930          C  
ATOM  14790  O   PHE A 912     -12.508  -5.289  41.766  1.00  1.660          O  
ATOM  14791  CB  PHE A 912     -11.436  -2.216  42.315  1.00  1.150          C  
ATOM  14792  CG  PHE A 912     -12.753  -2.220  43.007  1.00  1.150          C  
ATOM  14793  CD1 PHE A 912     -12.847  -2.512  44.364  1.00  1.150          C  
ATOM  14794  CD2 PHE A 912     -13.909  -1.915  42.307  1.00  1.150          C  
ATOM  14795  CE1 PHE A 912     -14.070  -2.497  45.001  1.00  1.150          C  
ATOM  14796  CE2 PHE A 912     -15.129  -1.901  42.942  1.00  1.150          C  
ATOM  14797  CZ  PHE A 912     -15.210  -2.191  44.292  1.00  1.150          C  
ATOM  14798  H   PHE A 912      -9.479  -2.878  40.621  1.00  0.860          H  
ATOM  14799  HA  PHE A 912     -10.687  -4.088  43.051  1.00  1.030          H  
ATOM  14800 1HB  PHE A 912     -10.747  -1.613  42.900  1.00  1.380          H  
ATOM  14801 2HB  PHE A 912     -11.561  -1.718  41.357  1.00  1.380          H  
ATOM  14802  HD1 PHE A 912     -11.944  -2.751  44.925  1.00  1.380          H  
ATOM  14803  HD2 PHE A 912     -13.843  -1.687  41.244  1.00  1.380          H  
ATOM  14804  HE1 PHE A 912     -14.137  -2.725  46.063  1.00  1.380          H  
ATOM  14805  HE2 PHE A 912     -16.033  -1.660  42.381  1.00  1.380          H  
ATOM  14806  HZ  PHE A 912     -16.179  -2.179  44.793  1.00  1.380          H  
ATOM  14807  N   ASN A 913     -11.662  -4.338  39.907  1.00  0.860          N  
ATOM  14808  CA  ASN A 913     -12.570  -5.075  39.020  1.00  0.850          C  
ATOM  14809  C   ASN A 913     -12.054  -6.496  38.698  1.00  0.860          C  
ATOM  14810  O   ASN A 913     -12.612  -7.191  37.845  1.00  1.370          O  
ATOM  14811  CB  ASN A 913     -12.866  -4.289  37.737  1.00  1.190          C  
ATOM  14812  CG  ASN A 913     -11.706  -4.140  36.732  1.00  1.190          C  
ATOM  14813  OD1 ASN A 913     -10.736  -4.904  36.693  1.00  1.190          O  
ATOM  14814  ND2 ASN A 913     -11.822  -3.132  35.917  1.00  1.190          N  
ATOM  14815  H   ASN A 913     -11.012  -3.644  39.530  1.00  1.030          H  
ATOM  14816  HA  ASN A 913     -13.519  -5.198  39.543  1.00  1.020          H  
ATOM  14817 1HB  ASN A 913     -13.704  -4.754  37.221  1.00  1.430          H  
ATOM  14818 2HB  ASN A 913     -13.189  -3.285  38.019  1.00  1.430          H  
ATOM  14819 1HD2 ASN A 913     -11.145  -2.897  35.187  1.00  1.430          H  
ATOM  14820 2HD2 ASN A 913     -12.622  -2.550  35.990  1.00  1.430          H  
ATOM  14821  N   GLY A 914     -11.002  -6.939  39.402  1.00  0.760          N  
ATOM  14822  CA  GLY A 914     -10.443  -8.280  39.229  1.00  0.750          C  
ATOM  14823  C   GLY A 914      -9.445  -8.407  38.083  1.00  0.670          C  
ATOM  14824  O   GLY A 914      -9.255  -9.509  37.543  1.00  0.740          O  
ATOM  14825  H   GLY A 914     -10.578  -6.313  40.078  1.00  0.910          H  
ATOM  14826 1HA  GLY A 914      -9.953  -8.574  40.158  1.00  0.900          H  
ATOM  14827 2HA  GLY A 914     -11.259  -8.985  39.075  1.00  0.900          H  
ATOM  14828  N   TYR A 915      -8.862  -7.275  37.676  1.00  0.590          N  
ATOM  14829  CA  TYR A 915      -7.895  -7.162  36.601  1.00  0.590          C  
ATOM  14830  C   TYR A 915      -8.435  -7.644  35.253  1.00  0.650          C  
ATOM  14831  O   TYR A 915      -7.659  -7.959  34.349  1.00  0.710          O  
ATOM  14832  CB  TYR A 915      -6.634  -7.932  36.948  1.00  0.830          C  
ATOM  14833  CG  TYR A 915      -5.993  -7.592  38.258  1.00  0.830          C  
ATOM  14834  CD1 TYR A 915      -6.232  -8.409  39.351  1.00  0.830          C  
ATOM  14835  CD2 TYR A 915      -5.153  -6.506  38.374  1.00  0.830          C  
ATOM  14836  CE1 TYR A 915      -5.643  -8.146  40.551  1.00  0.830          C  
ATOM  14837  CE2 TYR A 915      -4.552  -6.239  39.583  1.00  0.830          C  
ATOM  14838  CZ  TYR A 915      -4.797  -7.062  40.671  1.00  0.830          C  
ATOM  14839  OH  TYR A 915      -4.203  -6.815  41.882  1.00  0.830          O  
ATOM  14840  H   TYR A 915      -9.022  -6.400  38.178  1.00  0.710          H  
ATOM  14841  HA  TYR A 915      -7.641  -6.109  36.504  1.00  0.710          H  
ATOM  14842 1HB  TYR A 915      -6.872  -8.971  36.962  1.00  0.990          H  
ATOM  14843 2HB  TYR A 915      -5.894  -7.764  36.170  1.00  0.990          H  
ATOM  14844  HD1 TYR A 915      -6.890  -9.270  39.250  1.00  0.990          H  
ATOM  14845  HD2 TYR A 915      -4.964  -5.876  37.512  1.00  0.990          H  
ATOM  14846  HE1 TYR A 915      -5.833  -8.797  41.402  1.00  0.990          H  
ATOM  14847  HE2 TYR A 915      -3.885  -5.391  39.682  1.00  0.990          H  
ATOM  14848  HH  TYR A 915      -4.440  -7.509  42.504  1.00  0.990          H  
ATOM  14849  N   SER A 916      -9.751  -7.542  35.077  1.00  0.660          N  
ATOM  14850  CA  SER A 916     -10.516  -7.916  33.882  1.00  0.700          C  
ATOM  14851  C   SER A 916     -10.198  -7.051  32.672  1.00  0.720          C  
ATOM  14852  O   SER A 916     -10.544  -7.376  31.535  1.00  1.170          O  
ATOM  14853  CB  SER A 916     -11.981  -7.740  34.183  1.00  0.960          C  
ATOM  14854  OG  SER A 916     -12.286  -6.369  34.306  1.00  0.960          O  
ATOM  14855  H   SER A 916     -10.287  -7.226  35.882  1.00  0.790          H  
ATOM  14856  HA  SER A 916     -10.298  -8.956  33.642  1.00  0.840          H  
ATOM  14857 1HB  SER A 916     -12.581  -8.185  33.394  1.00  1.160          H  
ATOM  14858 2HB  SER A 916     -12.218  -8.250  35.117  1.00  1.160          H  
ATOM  14859  HG  SER A 916     -13.166  -6.335  34.712  1.00  1.160          H  
ATOM  14860  N   ALA A 917      -9.555  -5.931  32.949  1.00  0.630          N  
ATOM  14861  CA  ALA A 917      -9.165  -4.877  32.026  1.00  0.600          C  
ATOM  14862  C   ALA A 917     -10.379  -4.118  31.500  1.00  0.600          C  
ATOM  14863  O   ALA A 917     -10.308  -3.433  30.474  1.00  0.750          O  
ATOM  14864  CB  ALA A 917      -8.314  -5.448  30.889  1.00  0.850          C  
ATOM  14865  H   ALA A 917      -9.335  -5.804  33.927  1.00  0.760          H  
ATOM  14866  HA  ALA A 917      -8.571  -4.161  32.583  1.00  0.720          H  
ATOM  14867 1HB  ALA A 917      -7.990  -4.643  30.232  1.00  1.020          H  
ATOM  14868 2HB  ALA A 917      -7.443  -5.942  31.305  1.00  1.020          H  
ATOM  14869 3HB  ALA A 917      -8.876  -6.163  30.325  1.00  1.020          H  
ATOM  14870  N   GLN A 918     -11.481  -4.180  32.258  1.00  0.550          N  
ATOM  14871  CA  GLN A 918     -12.634  -3.331  32.009  1.00  0.530          C  
ATOM  14872  C   GLN A 918     -12.118  -1.922  32.227  1.00  0.490          C  
ATOM  14873  O   GLN A 918     -11.382  -1.684  33.196  1.00  0.490          O  
ATOM  14874  CB  GLN A 918     -13.789  -3.629  32.980  1.00  0.750          C  
ATOM  14875  CG  GLN A 918     -15.071  -2.828  32.749  1.00  0.750          C  
ATOM  14876  CD  GLN A 918     -16.153  -3.175  33.762  1.00  0.750          C  
ATOM  14877  OE1 GLN A 918     -16.094  -2.812  34.951  1.00  0.750          O  
ATOM  14878  NE2 GLN A 918     -17.162  -3.901  33.297  1.00  0.750          N  
ATOM  14879  H   GLN A 918     -11.504  -4.843  33.033  1.00  0.660          H  
ATOM  14880  HA  GLN A 918     -12.965  -3.439  30.976  1.00  0.640          H  
ATOM  14881 1HB  GLN A 918     -14.044  -4.684  32.919  1.00  0.900          H  
ATOM  14882 2HB  GLN A 918     -13.482  -3.438  33.982  1.00  0.900          H  
ATOM  14883 1HG  GLN A 918     -14.856  -1.764  32.849  1.00  0.900          H  
ATOM  14884 2HG  GLN A 918     -15.450  -3.038  31.751  1.00  0.900          H  
ATOM  14885 1HE2 GLN A 918     -17.908  -4.171  33.910  1.00  0.900          H  
ATOM  14886 2HE2 GLN A 918     -17.184  -4.181  32.336  1.00  0.900          H  
ATOM  14887  N   THR A 919     -12.486  -0.991  31.355  1.00  0.520          N  
ATOM  14888  CA  THR A 919     -12.040   0.379  31.520  1.00  0.510          C  
ATOM  14889  C   THR A 919     -12.863   1.083  32.580  1.00  0.530          C  
ATOM  14890  O   THR A 919     -13.953   0.640  32.945  1.00  0.630          O  
ATOM  14891  CB  THR A 919     -12.215   1.187  30.222  1.00  0.720          C  
ATOM  14892  OG1 THR A 919     -13.614   1.235  29.904  1.00  0.720          O  
ATOM  14893  CG2 THR A 919     -11.439   0.590  29.070  1.00  0.720          C  
ATOM  14894  H   THR A 919     -13.083  -1.221  30.572  1.00  0.620          H  
ATOM  14895  HA  THR A 919     -10.993   0.383  31.827  1.00  0.610          H  
ATOM  14896  HB  THR A 919     -11.876   2.185  30.391  1.00  0.860          H  
ATOM  14897  HG1 THR A 919     -13.850   2.118  29.514  1.00  0.860          H  
ATOM  14898 1HG2 THR A 919     -11.591   1.206  28.201  1.00  0.860          H  
ATOM  14899 2HG2 THR A 919     -10.397   0.573  29.310  1.00  0.860          H  
ATOM  14900 3HG2 THR A 919     -11.779  -0.426  28.868  1.00  0.860          H  
ATOM  14901  N   ALA A 920     -12.360   2.224  33.047  1.00  0.570          N  
ATOM  14902  CA  ALA A 920     -13.100   3.032  34.001  1.00  0.630          C  
ATOM  14903  C   ALA A 920     -14.070   3.973  33.284  1.00  0.610          C  
ATOM  14904  O   ALA A 920     -15.008   4.463  33.898  1.00  0.920          O  
ATOM  14905  CB  ALA A 920     -12.145   3.818  34.886  1.00  0.860          C  
ATOM  14906  H   ALA A 920     -11.446   2.545  32.722  1.00  0.680          H  
ATOM  14907  HA  ALA A 920     -13.688   2.362  34.628  1.00  0.760          H  
ATOM  14908 1HB  ALA A 920     -12.710   4.395  35.614  1.00  1.030          H  
ATOM  14909 2HB  ALA A 920     -11.483   3.129  35.408  1.00  1.030          H  
ATOM  14910 3HB  ALA A 920     -11.553   4.488  34.274  1.00  1.030          H  
ATOM  14911  N   TYR A 921     -13.846   4.228  31.988  1.00  0.420          N  
ATOM  14912  CA  TYR A 921     -14.654   5.198  31.253  1.00  0.410          C  
ATOM  14913  C   TYR A 921     -15.114   4.668  29.877  1.00  0.420          C  
ATOM  14914  O   TYR A 921     -14.572   3.689  29.344  1.00  0.880          O  
ATOM  14915  CB  TYR A 921     -13.870   6.505  31.080  1.00  0.580          C  
ATOM  14916  CG  TYR A 921     -13.303   7.048  32.363  1.00  0.580          C  
ATOM  14917  CD1 TYR A 921     -11.940   6.995  32.546  1.00  0.580          C  
ATOM  14918  CD2 TYR A 921     -14.103   7.522  33.371  1.00  0.580          C  
ATOM  14919  CE1 TYR A 921     -11.377   7.428  33.698  1.00  0.580          C  
ATOM  14920  CE2 TYR A 921     -13.532   7.947  34.538  1.00  0.580          C  
ATOM  14921  CZ  TYR A 921     -12.186   7.903  34.689  1.00  0.580          C  
ATOM  14922  OH  TYR A 921     -11.647   8.324  35.817  1.00  0.580          O  
ATOM  14923  H   TYR A 921     -13.070   3.779  31.533  1.00  0.500          H  
ATOM  14924  HA  TYR A 921     -15.557   5.405  31.828  1.00  0.490          H  
ATOM  14925 1HB  TYR A 921     -13.048   6.339  30.421  1.00  0.690          H  
ATOM  14926 2HB  TYR A 921     -14.506   7.271  30.629  1.00  0.690          H  
ATOM  14927  HD1 TYR A 921     -11.312   6.617  31.767  1.00  0.690          H  
ATOM  14928  HD2 TYR A 921     -15.186   7.554  33.256  1.00  0.690          H  
ATOM  14929  HE1 TYR A 921     -10.291   7.392  33.825  1.00  0.690          H  
ATOM  14930  HE2 TYR A 921     -14.160   8.317  35.345  1.00  0.690          H  
ATOM  14931  HH  TYR A 921     -12.341   8.639  36.394  1.00  0.690          H  
ATOM  14932  N   GLU A 922     -16.145   5.314  29.320  1.00  0.470          N  
ATOM  14933  CA  GLU A 922     -16.701   4.961  28.011  1.00  0.530          C  
ATOM  14934  C   GLU A 922     -15.910   5.543  26.840  1.00  0.600          C  
ATOM  14935  O   GLU A 922     -15.296   6.605  26.953  1.00  1.060          O  
ATOM  14936  CB  GLU A 922     -18.142   5.435  27.911  1.00  0.720          C  
ATOM  14937  CG  GLU A 922     -19.073   4.810  28.917  1.00  0.720          C  
ATOM  14938  CD  GLU A 922     -20.483   5.229  28.722  1.00  0.720          C  
ATOM  14939  OE1 GLU A 922     -20.758   5.916  27.769  1.00  0.720          O  
ATOM  14940  OE2 GLU A 922     -21.289   4.884  29.542  1.00  0.720          O  
ATOM  14941  H   GLU A 922     -16.551   6.096  29.818  1.00  0.560          H  
ATOM  14942  HA  GLU A 922     -16.686   3.873  27.920  1.00  0.640          H  
ATOM  14943 1HB  GLU A 922     -18.179   6.505  28.034  1.00  0.860          H  
ATOM  14944 2HB  GLU A 922     -18.525   5.210  26.915  1.00  0.860          H  
ATOM  14945 1HG  GLU A 922     -19.007   3.726  28.829  1.00  0.860          H  
ATOM  14946 2HG  GLU A 922     -18.756   5.087  29.920  1.00  0.860          H  
ATOM  14947  N   ASP A 923     -15.986   4.876  25.686  1.00  0.550          N  
ATOM  14948  CA  ASP A 923     -15.296   5.287  24.462  1.00  0.580          C  
ATOM  14949  C   ASP A 923     -15.484   6.758  24.080  1.00  0.570          C  
ATOM  14950  O   ASP A 923     -14.501   7.485  23.846  1.00  0.760          O  
ATOM  14951  CB  ASP A 923     -15.777   4.388  23.307  1.00  0.800          C  
ATOM  14952  CG  ASP A 923     -17.330   4.343  23.156  1.00  0.800          C  
ATOM  14953  OD1 ASP A 923     -18.005   4.922  23.983  1.00  0.800          O  
ATOM  14954  OD2 ASP A 923     -17.820   3.753  22.227  1.00  0.800          O  
ATOM  14955  H   ASP A 923     -16.556   4.043  25.656  1.00  0.660          H  
ATOM  14956  HA  ASP A 923     -14.230   5.123  24.607  1.00  0.700          H  
ATOM  14957 1HB  ASP A 923     -15.373   4.755  22.377  1.00  0.960          H  
ATOM  14958 2HB  ASP A 923     -15.400   3.375  23.450  1.00  0.960          H  
ATOM  14959  N   TRP A 924     -16.733   7.209  24.079  1.00  0.630          N  
ATOM  14960  CA  TRP A 924     -17.098   8.570  23.706  1.00  0.690          C  
ATOM  14961  C   TRP A 924     -16.349   9.617  24.504  1.00  0.580          C  
ATOM  14962  O   TRP A 924     -15.726  10.528  23.939  1.00  0.610          O  
ATOM  14963  CB  TRP A 924     -18.603   8.756  23.899  1.00  0.940          C  
ATOM  14964  CG  TRP A 924     -19.103  10.137  23.681  1.00  0.940          C  
ATOM  14965  CD1 TRP A 924     -19.393  11.018  24.650  1.00  0.940          C  
ATOM  14966  CD2 TRP A 924     -19.398  10.802  22.446  1.00  0.940          C  
ATOM  14967  NE1 TRP A 924     -19.844  12.173  24.120  1.00  0.940          N  
ATOM  14968  CE2 TRP A 924     -19.857  12.070  22.778  1.00  0.940          C  
ATOM  14969  CE3 TRP A 924     -19.317  10.433  21.111  1.00  0.940          C  
ATOM  14970  CZ2 TRP A 924     -20.233  12.986  21.828  1.00  0.940          C  
ATOM  14971  CZ3 TRP A 924     -19.693  11.351  20.148  1.00  0.940          C  
ATOM  14972  CH2 TRP A 924     -20.137  12.598  20.498  1.00  0.940          C  
ATOM  14973  H   TRP A 924     -17.454   6.517  24.291  1.00  0.760          H  
ATOM  14974  HA  TRP A 924     -16.866   8.707  22.652  1.00  0.830          H  
ATOM  14975 1HB  TRP A 924     -19.133   8.091  23.217  1.00  1.130          H  
ATOM  14976 2HB  TRP A 924     -18.877   8.460  24.911  1.00  1.130          H  
ATOM  14977  HD1 TRP A 924     -19.288  10.820  25.689  1.00  1.130          H  
ATOM  14978  HE1 TRP A 924     -20.128  12.972  24.650  1.00  1.130          H  
ATOM  14979  HE3 TRP A 924     -18.965   9.442  20.825  1.00  1.130          H  
ATOM  14980  HZ2 TRP A 924     -20.591  13.982  22.093  1.00  1.130          H  
ATOM  14981  HZ3 TRP A 924     -19.626  11.056  19.101  1.00  1.130          H  
ATOM  14982  HH2 TRP A 924     -20.423  13.296  19.713  1.00  1.130          H  
ATOM  14983  N   PHE A 925     -16.404   9.489  25.819  1.00  0.540          N  
ATOM  14984  CA  PHE A 925     -15.780  10.469  26.676  1.00  0.520          C  
ATOM  14985  C   PHE A 925     -14.259  10.316  26.655  1.00  0.400          C  
ATOM  14986  O   PHE A 925     -13.547  11.322  26.633  1.00  0.380          O  
ATOM  14987  CB  PHE A 925     -16.344  10.353  28.083  1.00  0.740          C  
ATOM  14988  CG  PHE A 925     -17.813  10.706  28.144  1.00  0.740          C  
ATOM  14989  CD1 PHE A 925     -18.762   9.700  28.261  1.00  0.740          C  
ATOM  14990  CD2 PHE A 925     -18.261  12.025  28.048  1.00  0.740          C  
ATOM  14991  CE1 PHE A 925     -20.093   9.994  28.288  1.00  0.740          C  
ATOM  14992  CE2 PHE A 925     -19.605  12.318  28.077  1.00  0.740          C  
ATOM  14993  CZ  PHE A 925     -20.521  11.297  28.196  1.00  0.740          C  
ATOM  14994  H   PHE A 925     -16.924   8.713  26.211  1.00  0.650          H  
ATOM  14995  HA  PHE A 925     -16.025  11.459  26.295  1.00  0.620          H  
ATOM  14996 1HB  PHE A 925     -16.200   9.344  28.462  1.00  0.880          H  
ATOM  14997 2HB  PHE A 925     -15.821  11.028  28.731  1.00  0.880          H  
ATOM  14998  HD1 PHE A 925     -18.444   8.669  28.334  1.00  0.880          H  
ATOM  14999  HD2 PHE A 925     -17.547  12.831  27.945  1.00  0.880          H  
ATOM  15000  HE1 PHE A 925     -20.819   9.183  28.382  1.00  0.880          H  
ATOM  15001  HE2 PHE A 925     -19.936  13.356  28.002  1.00  0.880          H  
ATOM  15002  HZ  PHE A 925     -21.580  11.506  28.215  1.00  0.880          H  
ATOM  15003  N   ILE A 926     -13.744   9.072  26.561  1.00  0.390          N  
ATOM  15004  CA  ILE A 926     -12.295   8.873  26.548  1.00  0.400          C  
ATOM  15005  C   ILE A 926     -11.693   9.624  25.393  1.00  0.390          C  
ATOM  15006  O   ILE A 926     -10.669  10.292  25.550  1.00  0.430          O  
ATOM  15007  CB  ILE A 926     -11.885   7.381  26.473  1.00  0.560          C  
ATOM  15008  CG1 ILE A 926     -12.235   6.689  27.805  1.00  0.560          C  
ATOM  15009  CG2 ILE A 926     -10.365   7.248  26.144  1.00  0.560          C  
ATOM  15010  CD1 ILE A 926     -12.193   5.183  27.771  1.00  0.560          C  
ATOM  15011  H   ILE A 926     -14.361   8.255  26.550  1.00  0.470          H  
ATOM  15012  HA  ILE A 926     -11.884   9.252  27.466  1.00  0.480          H  
ATOM  15013  HB  ILE A 926     -12.471   6.891  25.692  1.00  0.670          H  
ATOM  15014 1HG1 ILE A 926     -11.524   7.021  28.554  1.00  0.670          H  
ATOM  15015 2HG1 ILE A 926     -13.225   7.007  28.112  1.00  0.670          H  
ATOM  15016 1HG2 ILE A 926     -10.082   6.203  26.083  1.00  0.670          H  
ATOM  15017 2HG2 ILE A 926     -10.134   7.718  25.186  1.00  0.670          H  
ATOM  15018 3HG2 ILE A 926      -9.787   7.735  26.932  1.00  0.670          H  
ATOM  15019 1HD1 ILE A 926     -12.439   4.788  28.736  1.00  0.670          H  
ATOM  15020 2HD1 ILE A 926     -12.924   4.826  27.050  1.00  0.670          H  
ATOM  15021 3HD1 ILE A 926     -11.209   4.833  27.499  1.00  0.670          H  
ATOM  15022  N   THR A 927     -12.320   9.504  24.231  1.00  0.380          N  
ATOM  15023  CA  THR A 927     -11.849  10.167  23.036  1.00  0.430          C  
ATOM  15024  C   THR A 927     -11.870  11.684  23.211  1.00  0.420          C  
ATOM  15025  O   THR A 927     -10.902  12.363  22.870  1.00  0.480          O  
ATOM  15026  CB  THR A 927     -12.719   9.789  21.820  1.00  0.580          C  
ATOM  15027  OG1 THR A 927     -12.665   8.374  21.629  1.00  0.580          O  
ATOM  15028  CG2 THR A 927     -12.163  10.478  20.552  1.00  0.580          C  
ATOM  15029  H   THR A 927     -13.145   8.904  24.186  1.00  0.460          H  
ATOM  15030  HA  THR A 927     -10.824   9.853  22.846  1.00  0.520          H  
ATOM  15031  HB  THR A 927     -13.755  10.090  21.993  1.00  0.700          H  
ATOM  15032  HG1 THR A 927     -13.199   7.943  22.329  1.00  0.700          H  
ATOM  15033 1HG2 THR A 927     -12.767  10.193  19.693  1.00  0.700          H  
ATOM  15034 2HG2 THR A 927     -12.194  11.562  20.667  1.00  0.700          H  
ATOM  15035 3HG2 THR A 927     -11.135  10.163  20.394  1.00  0.700          H  
ATOM  15036  N   LEU A 928     -12.966  12.214  23.763  1.00  0.400          N  
ATOM  15037  CA  LEU A 928     -13.116  13.651  23.932  1.00  0.410          C  
ATOM  15038  C   LEU A 928     -12.343  14.335  25.078  1.00  0.370          C  
ATOM  15039  O   LEU A 928     -12.072  15.540  24.993  1.00  0.400          O  
ATOM  15040  CB  LEU A 928     -14.597  13.973  24.068  1.00  0.570          C  
ATOM  15041  CG  LEU A 928     -15.486  13.736  22.831  1.00  0.570          C  
ATOM  15042  CD1 LEU A 928     -16.920  13.955  23.241  1.00  0.570          C  
ATOM  15043  CD2 LEU A 928     -15.102  14.703  21.685  1.00  0.570          C  
ATOM  15044  H   LEU A 928     -13.753  11.596  23.997  1.00  0.480          H  
ATOM  15045  HA  LEU A 928     -12.759  14.092  23.019  1.00  0.490          H  
ATOM  15046 1HB  LEU A 928     -14.991  13.326  24.850  1.00  0.680          H  
ATOM  15047 2HB  LEU A 928     -14.713  14.999  24.381  1.00  0.680          H  
ATOM  15048  HG  LEU A 928     -15.382  12.704  22.490  1.00  0.680          H  
ATOM  15049 1HD1 LEU A 928     -17.557  13.782  22.387  1.00  0.680          H  
ATOM  15050 2HD1 LEU A 928     -17.177  13.254  24.039  1.00  0.680          H  
ATOM  15051 3HD1 LEU A 928     -17.053  14.967  23.591  1.00  0.680          H  
ATOM  15052 1HD2 LEU A 928     -15.760  14.525  20.836  1.00  0.680          H  
ATOM  15053 2HD2 LEU A 928     -15.220  15.728  22.021  1.00  0.680          H  
ATOM  15054 3HD2 LEU A 928     -14.079  14.545  21.368  1.00  0.680          H  
ATOM  15055  N   TYR A 929     -11.885  13.629  26.109  1.00  0.350          N  
ATOM  15056  CA  TYR A 929     -11.175  14.361  27.179  1.00  0.390          C  
ATOM  15057  C   TYR A 929      -9.967  15.117  26.629  1.00  0.380          C  
ATOM  15058  O   TYR A 929      -9.712  16.271  27.007  1.00  0.510          O  
ATOM  15059  CB  TYR A 929     -10.704  13.450  28.323  1.00  0.530          C  
ATOM  15060  CG  TYR A 929     -11.820  12.878  29.170  1.00  0.530          C  
ATOM  15061  CD1 TYR A 929     -12.046  11.573  29.064  1.00  0.530          C  
ATOM  15062  CD2 TYR A 929     -12.609  13.646  30.014  1.00  0.530          C  
ATOM  15063  CE1 TYR A 929     -13.064  10.955  29.742  1.00  0.530          C  
ATOM  15064  CE2 TYR A 929     -13.643  13.033  30.718  1.00  0.530          C  
ATOM  15065  CZ  TYR A 929     -13.868  11.678  30.562  1.00  0.530          C  
ATOM  15066  OH  TYR A 929     -14.905  11.023  31.189  1.00  0.530          O  
ATOM  15067  H   TYR A 929     -12.119  12.632  26.192  1.00  0.420          H  
ATOM  15068  HA  TYR A 929     -11.838  15.098  27.590  1.00  0.470          H  
ATOM  15069 1HB  TYR A 929     -10.130  12.619  27.907  1.00  0.640          H  
ATOM  15070 2HB  TYR A 929     -10.035  14.009  28.975  1.00  0.640          H  
ATOM  15071  HD1 TYR A 929     -11.409  11.016  28.411  1.00  0.640          H  
ATOM  15072  HD2 TYR A 929     -12.431  14.716  30.115  1.00  0.640          H  
ATOM  15073  HE1 TYR A 929     -13.230   9.884  29.615  1.00  0.640          H  
ATOM  15074  HE2 TYR A 929     -14.271  13.620  31.373  1.00  0.640          H  
ATOM  15075  HH  TYR A 929     -15.519  11.660  31.604  1.00  0.640          H  
ATOM  15076  N   ASN A 930      -9.258  14.503  25.679  1.00  0.340          N  
ATOM  15077  CA  ASN A 930      -8.050  15.067  25.094  1.00  0.370          C  
ATOM  15078  C   ASN A 930      -8.314  15.854  23.803  1.00  0.440          C  
ATOM  15079  O   ASN A 930      -7.376  16.181  23.061  1.00  0.660          O  
ATOM  15080  CB  ASN A 930      -7.059  13.949  24.863  1.00  0.510          C  
ATOM  15081  CG  ASN A 930      -6.548  13.397  26.162  1.00  0.510          C  
ATOM  15082  OD1 ASN A 930      -6.256  14.162  27.093  1.00  0.510          O  
ATOM  15083  ND2 ASN A 930      -6.439  12.096  26.255  1.00  0.510          N  
ATOM  15084  H   ASN A 930      -9.546  13.576  25.371  1.00  0.410          H  
ATOM  15085  HA  ASN A 930      -7.623  15.768  25.809  1.00  0.440          H  
ATOM  15086 1HB  ASN A 930      -7.536  13.152  24.288  1.00  0.610          H  
ATOM  15087 2HB  ASN A 930      -6.217  14.314  24.287  1.00  0.610          H  
ATOM  15088 1HD2 ASN A 930      -6.107  11.680  27.105  1.00  0.610          H  
ATOM  15089 2HD2 ASN A 930      -6.698  11.511  25.486  1.00  0.610          H  
ATOM  15090  N   VAL A 931      -9.592  16.121  23.520  1.00  0.410          N  
ATOM  15091  CA  VAL A 931     -10.005  16.882  22.352  1.00  0.530          C  
ATOM  15092  C   VAL A 931     -10.845  18.098  22.758  1.00  0.540          C  
ATOM  15093  O   VAL A 931     -10.539  19.226  22.367  1.00  0.680          O  
ATOM  15094  CB  VAL A 931     -10.819  16.000  21.377  1.00  0.690          C  
ATOM  15095  CG1 VAL A 931     -11.298  16.819  20.172  1.00  0.690          C  
ATOM  15096  CG2 VAL A 931      -9.967  14.821  20.927  1.00  0.690          C  
ATOM  15097  H   VAL A 931     -10.320  15.809  24.160  1.00  0.490          H  
ATOM  15098  HA  VAL A 931      -9.112  17.234  21.836  1.00  0.640          H  
ATOM  15099  HB  VAL A 931     -11.693  15.641  21.878  1.00  0.830          H  
ATOM  15100 1HG1 VAL A 931     -11.880  16.178  19.510  1.00  0.830          H  
ATOM  15101 2HG1 VAL A 931     -11.923  17.650  20.498  1.00  0.830          H  
ATOM  15102 3HG1 VAL A 931     -10.434  17.209  19.632  1.00  0.830          H  
ATOM  15103 1HG2 VAL A 931     -10.544  14.186  20.257  1.00  0.830          H  
ATOM  15104 2HG2 VAL A 931      -9.081  15.188  20.411  1.00  0.830          H  
ATOM  15105 3HG2 VAL A 931      -9.661  14.238  21.789  1.00  0.830          H  
ATOM  15106  N   LEU A 932     -11.933  17.837  23.498  1.00  0.490          N  
ATOM  15107  CA  LEU A 932     -12.952  18.815  23.874  1.00  0.540          C  
ATOM  15108  C   LEU A 932     -13.015  19.271  25.350  1.00  0.600          C  
ATOM  15109  O   LEU A 932     -13.379  20.418  25.607  1.00  0.860          O  
ATOM  15110  CB  LEU A 932     -14.325  18.220  23.510  1.00  0.740          C  
ATOM  15111  CG  LEU A 932     -15.606  19.070  23.785  1.00  0.740          C  
ATOM  15112  CD1 LEU A 932     -15.576  20.364  22.969  1.00  0.740          C  
ATOM  15113  CD2 LEU A 932     -16.831  18.225  23.430  1.00  0.740          C  
ATOM  15114  H   LEU A 932     -12.078  16.884  23.805  1.00  0.590          H  
ATOM  15115  HA  LEU A 932     -12.774  19.699  23.265  1.00  0.650          H  
ATOM  15116 1HB  LEU A 932     -14.314  17.976  22.452  1.00  0.880          H  
ATOM  15117 2HB  LEU A 932     -14.433  17.294  24.069  1.00  0.880          H  
ATOM  15118  HG  LEU A 932     -15.654  19.338  24.840  1.00  0.880          H  
ATOM  15119 1HD1 LEU A 932     -16.479  20.939  23.170  1.00  0.880          H  
ATOM  15120 2HD1 LEU A 932     -14.708  20.961  23.245  1.00  0.880          H  
ATOM  15121 3HD1 LEU A 932     -15.530  20.127  21.908  1.00  0.880          H  
ATOM  15122 1HD2 LEU A 932     -17.737  18.798  23.629  1.00  0.880          H  
ATOM  15123 2HD2 LEU A 932     -16.799  17.954  22.374  1.00  0.880          H  
ATOM  15124 3HD2 LEU A 932     -16.833  17.324  24.026  1.00  0.880          H  
ATOM  15125  N   TYR A 933     -12.727  18.386  26.319  1.00  0.520          N  
ATOM  15126  CA  TYR A 933     -12.997  18.753  27.727  1.00  0.660          C  
ATOM  15127  C   TYR A 933     -11.831  19.311  28.542  1.00  0.550          C  
ATOM  15128  O   TYR A 933     -12.043  20.188  29.380  1.00  0.720          O  
ATOM  15129  CB  TYR A 933     -13.516  17.546  28.491  1.00  0.870          C  
ATOM  15130  CG  TYR A 933     -14.703  16.902  27.865  1.00  0.870          C  
ATOM  15131  CD1 TYR A 933     -14.704  15.531  27.697  1.00  0.870          C  
ATOM  15132  CD2 TYR A 933     -15.779  17.649  27.426  1.00  0.870          C  
ATOM  15133  CE1 TYR A 933     -15.742  14.913  27.133  1.00  0.870          C  
ATOM  15134  CE2 TYR A 933     -16.831  17.016  26.845  1.00  0.870          C  
ATOM  15135  CZ  TYR A 933     -16.812  15.648  26.705  1.00  0.870          C  
ATOM  15136  OH  TYR A 933     -17.843  15.017  26.143  1.00  0.870          O  
ATOM  15137  H   TYR A 933     -12.423  17.450  26.049  1.00  0.620          H  
ATOM  15138  HA  TYR A 933     -13.761  19.527  27.726  1.00  0.790          H  
ATOM  15139 1HB  TYR A 933     -12.733  16.817  28.606  1.00  1.040          H  
ATOM  15140 2HB  TYR A 933     -13.800  17.865  29.492  1.00  1.040          H  
ATOM  15141  HD1 TYR A 933     -13.889  14.941  28.027  1.00  1.040          H  
ATOM  15142  HD2 TYR A 933     -15.801  18.730  27.539  1.00  1.040          H  
ATOM  15143  HE1 TYR A 933     -15.721  13.831  27.024  1.00  1.040          H  
ATOM  15144  HE2 TYR A 933     -17.680  17.601  26.506  1.00  1.040          H  
ATOM  15145  HH  TYR A 933     -18.434  15.668  25.757  1.00  1.040          H  
ATOM  15146  N   THR A 934     -10.620  18.800  28.346  1.00  0.460          N  
ATOM  15147  CA  THR A 934      -9.492  19.291  29.136  1.00  0.460          C  
ATOM  15148  C   THR A 934      -8.395  19.926  28.267  1.00  0.450          C  
ATOM  15149  O   THR A 934      -7.412  20.473  28.775  1.00  0.590          O  
ATOM  15150  CB  THR A 934      -8.906  18.162  29.994  1.00  0.640          C  
ATOM  15151  OG1 THR A 934      -8.407  17.086  29.140  1.00  0.640          O  
ATOM  15152  CG2 THR A 934      -9.956  17.603  30.970  1.00  0.640          C  
ATOM  15153  H   THR A 934     -10.471  18.033  27.693  1.00  0.550          H  
ATOM  15154  HA  THR A 934      -9.853  20.062  29.814  1.00  0.550          H  
ATOM  15155  HB  THR A 934      -8.097  18.573  30.572  1.00  0.770          H  
ATOM  15156  HG1 THR A 934      -9.126  16.779  28.547  1.00  0.770          H  
ATOM  15157 1HG2 THR A 934      -9.507  16.825  31.580  1.00  0.770          H  
ATOM  15158 2HG2 THR A 934     -10.312  18.409  31.613  1.00  0.770          H  
ATOM  15159 3HG2 THR A 934     -10.790  17.186  30.411  1.00  0.770          H  
ATOM  15160  N   SER A 935      -8.565  19.850  26.946  1.00  0.400          N  
ATOM  15161  CA  SER A 935      -7.578  20.335  25.985  1.00  0.380          C  
ATOM  15162  C   SER A 935      -7.538  21.849  25.810  1.00  0.390          C  
ATOM  15163  O   SER A 935      -6.477  22.427  25.567  1.00  0.470          O  
ATOM  15164  CB  SER A 935      -7.955  19.802  24.630  1.00  0.540          C  
ATOM  15165  OG  SER A 935      -9.161  20.415  24.243  1.00  0.540          O  
ATOM  15166  H   SER A 935      -9.405  19.422  26.586  1.00  0.480          H  
ATOM  15167  HA  SER A 935      -6.594  19.979  26.288  1.00  0.460          H  
ATOM  15168 1HB  SER A 935      -7.172  20.019  23.903  1.00  0.650          H  
ATOM  15169 2HB  SER A 935      -8.086  18.721  24.675  1.00  0.650          H  
ATOM  15170  HG  SER A 935      -9.431  20.022  23.389  1.00  0.650          H  
ATOM  15171  N   LEU A 936      -8.655  22.517  26.023  1.00  0.370          N  
ATOM  15172  CA  LEU A 936      -8.689  23.935  25.738  1.00  0.420          C  
ATOM  15173  C   LEU A 936      -7.862  24.832  26.672  1.00  0.430          C  
ATOM  15174  O   LEU A 936      -7.091  25.650  26.160  1.00  0.450          O  
ATOM  15175  CB  LEU A 936     -10.164  24.376  25.703  1.00  0.570          C  
ATOM  15176  CG  LEU A 936     -11.027  23.805  24.535  1.00  0.570          C  
ATOM  15177  CD1 LEU A 936     -12.492  24.125  24.816  1.00  0.570          C  
ATOM  15178  CD2 LEU A 936     -10.590  24.406  23.191  1.00  0.570          C  
ATOM  15179  H   LEU A 936      -9.500  22.013  26.267  1.00  0.440          H  
ATOM  15180  HA  LEU A 936      -8.269  24.067  24.747  1.00  0.500          H  
ATOM  15181 1HB  LEU A 936     -10.658  24.063  26.603  1.00  0.680          H  
ATOM  15182 2HB  LEU A 936     -10.204  25.463  25.652  1.00  0.680          H  
ATOM  15183  HG  LEU A 936     -10.921  22.715  24.499  1.00  0.680          H  
ATOM  15184 1HD1 LEU A 936     -13.112  23.712  24.021  1.00  0.680          H  
ATOM  15185 2HD1 LEU A 936     -12.786  23.675  25.772  1.00  0.680          H  
ATOM  15186 3HD1 LEU A 936     -12.633  25.203  24.866  1.00  0.680          H  
ATOM  15187 1HD2 LEU A 936     -11.215  23.996  22.399  1.00  0.680          H  
ATOM  15188 2HD2 LEU A 936     -10.705  25.490  23.220  1.00  0.680          H  
ATOM  15189 3HD2 LEU A 936      -9.555  24.162  22.977  1.00  0.680          H  
ATOM  15190  N   PRO A 937      -7.939  24.742  28.022  1.00  0.470          N  
ATOM  15191  CA  PRO A 937      -7.185  25.619  28.885  1.00  0.550          C  
ATOM  15192  C   PRO A 937      -5.692  25.323  28.867  1.00  0.480          C  
ATOM  15193  O   PRO A 937      -4.894  26.215  29.157  1.00  0.470          O  
ATOM  15194  CB  PRO A 937      -7.823  25.377  30.241  1.00  0.830          C  
ATOM  15195  CG  PRO A 937      -8.371  23.974  30.175  1.00  0.830          C  
ATOM  15196  CD  PRO A 937      -8.802  23.780  28.741  1.00  0.830          C  
ATOM  15197  HA  PRO A 937      -7.367  26.657  28.571  1.00  0.660          H  
ATOM  15198 1HB  PRO A 937      -7.099  25.566  31.031  1.00  0.990          H  
ATOM  15199 2HB  PRO A 937      -8.633  26.101  30.371  1.00  0.990          H  
ATOM  15200 1HG  PRO A 937      -7.619  23.232  30.497  1.00  0.990          H  
ATOM  15201 2HG  PRO A 937      -9.221  23.878  30.868  1.00  0.990          H  
ATOM  15202 1HD  PRO A 937      -8.585  22.756  28.497  1.00  0.990          H  
ATOM  15203 2HD  PRO A 937      -9.851  24.028  28.640  1.00  0.990          H  
ATOM  15204  N   VAL A 938      -5.296  24.103  28.475  1.00  0.470          N  
ATOM  15205  CA  VAL A 938      -3.876  23.819  28.409  1.00  0.490          C  
ATOM  15206  C   VAL A 938      -3.305  24.425  27.131  1.00  0.460          C  
ATOM  15207  O   VAL A 938      -2.190  24.967  27.147  1.00  0.570          O  
ATOM  15208  CB  VAL A 938      -3.565  22.312  28.577  1.00  0.680          C  
ATOM  15209  CG1 VAL A 938      -4.038  21.469  27.416  1.00  0.680          C  
ATOM  15210  CG2 VAL A 938      -2.095  22.169  28.714  1.00  0.680          C  
ATOM  15211  H   VAL A 938      -5.960  23.360  28.286  1.00  0.560          H  
ATOM  15212  HA  VAL A 938      -3.395  24.316  29.247  1.00  0.590          H  
ATOM  15213  HB  VAL A 938      -4.071  21.947  29.466  1.00  0.810          H  
ATOM  15214 1HG1 VAL A 938      -3.793  20.430  27.608  1.00  0.810          H  
ATOM  15215 2HG1 VAL A 938      -5.102  21.571  27.344  1.00  0.810          H  
ATOM  15216 3HG1 VAL A 938      -3.579  21.771  26.486  1.00  0.810          H  
ATOM  15217 1HG2 VAL A 938      -1.838  21.128  28.827  1.00  0.810          H  
ATOM  15218 2HG2 VAL A 938      -1.665  22.532  27.858  1.00  0.810          H  
ATOM  15219 3HG2 VAL A 938      -1.735  22.747  29.565  1.00  0.810          H  
ATOM  15220  N   LEU A 939      -4.073  24.366  26.028  1.00  0.410          N  
ATOM  15221  CA  LEU A 939      -3.613  24.999  24.803  1.00  0.430          C  
ATOM  15222  C   LEU A 939      -3.476  26.492  25.022  1.00  0.420          C  
ATOM  15223  O   LEU A 939      -2.525  27.111  24.550  1.00  0.490          O  
ATOM  15224  CB  LEU A 939      -4.605  24.773  23.654  1.00  0.590          C  
ATOM  15225  CG  LEU A 939      -4.703  23.365  23.060  1.00  0.590          C  
ATOM  15226  CD1 LEU A 939      -5.910  23.300  22.133  1.00  0.590          C  
ATOM  15227  CD2 LEU A 939      -3.449  23.052  22.275  1.00  0.590          C  
ATOM  15228  H   LEU A 939      -4.965  23.858  26.030  1.00  0.490          H  
ATOM  15229  HA  LEU A 939      -2.645  24.601  24.547  1.00  0.520          H  
ATOM  15230 1HB  LEU A 939      -5.600  25.042  24.013  1.00  0.710          H  
ATOM  15231 2HB  LEU A 939      -4.344  25.452  22.844  1.00  0.710          H  
ATOM  15232  HG  LEU A 939      -4.823  22.633  23.849  1.00  0.710          H  
ATOM  15233 1HD1 LEU A 939      -5.986  22.301  21.704  1.00  0.710          H  
ATOM  15234 2HD1 LEU A 939      -6.817  23.516  22.700  1.00  0.710          H  
ATOM  15235 3HD1 LEU A 939      -5.800  24.029  21.333  1.00  0.710          H  
ATOM  15236 1HD2 LEU A 939      -3.568  22.075  21.864  1.00  0.710          H  
ATOM  15237 2HD2 LEU A 939      -3.322  23.775  21.472  1.00  0.710          H  
ATOM  15238 3HD2 LEU A 939      -2.572  23.069  22.910  1.00  0.710          H  
ATOM  15239  N   LEU A 940      -4.413  27.084  25.766  1.00  0.390          N  
ATOM  15240  CA  LEU A 940      -4.310  28.507  26.019  1.00  0.460          C  
ATOM  15241  C   LEU A 940      -3.157  28.848  26.947  1.00  0.480          C  
ATOM  15242  O   LEU A 940      -2.403  29.771  26.643  1.00  0.920          O  
ATOM  15243  CB  LEU A 940      -5.610  29.024  26.602  1.00  0.620          C  
ATOM  15244  CG  LEU A 940      -6.807  29.036  25.662  1.00  0.620          C  
ATOM  15245  CD1 LEU A 940      -8.001  29.324  26.481  1.00  0.620          C  
ATOM  15246  CD2 LEU A 940      -6.636  30.107  24.565  1.00  0.620          C  
ATOM  15247  H   LEU A 940      -5.210  26.542  26.108  1.00  0.470          H  
ATOM  15248  HA  LEU A 940      -4.119  29.001  25.078  1.00  0.550          H  
ATOM  15249 1HB  LEU A 940      -5.862  28.423  27.475  1.00  0.740          H  
ATOM  15250 2HB  LEU A 940      -5.444  30.041  26.927  1.00  0.740          H  
ATOM  15251  HG  LEU A 940      -6.925  28.055  25.200  1.00  0.740          H  
ATOM  15252 1HD1 LEU A 940      -8.888  29.325  25.850  1.00  0.740          H  
ATOM  15253 2HD1 LEU A 940      -8.078  28.553  27.228  1.00  0.740          H  
ATOM  15254 3HD1 LEU A 940      -7.902  30.281  26.968  1.00  0.740          H  
ATOM  15255 1HD2 LEU A 940      -7.517  30.104  23.925  1.00  0.740          H  
ATOM  15256 2HD2 LEU A 940      -6.532  31.082  25.029  1.00  0.740          H  
ATOM  15257 3HD2 LEU A 940      -5.764  29.904  23.957  1.00  0.740          H  
ATOM  15258  N   MET A 941      -2.904  28.077  28.013  1.00  0.480          N  
ATOM  15259  CA  MET A 941      -1.766  28.422  28.869  1.00  0.430          C  
ATOM  15260  C   MET A 941      -0.483  28.486  28.049  1.00  0.430          C  
ATOM  15261  O   MET A 941       0.268  29.465  28.133  1.00  0.520          O  
ATOM  15262  CB  MET A 941      -1.546  27.408  29.987  1.00  0.620          C  
ATOM  15263  CG  MET A 941      -0.284  27.730  30.883  1.00  0.620          C  
ATOM  15264  SD  MET A 941       0.182  26.448  32.062  1.00  0.620          S  
ATOM  15265  CE  MET A 941       0.734  25.132  30.950  1.00  0.620          C  
ATOM  15266  H   MET A 941      -3.530  27.307  28.271  1.00  0.580          H  
ATOM  15267  HA  MET A 941      -1.945  29.402  29.307  1.00  0.520          H  
ATOM  15268 1HB  MET A 941      -2.426  27.400  30.636  1.00  0.750          H  
ATOM  15269 2HB  MET A 941      -1.458  26.424  29.544  1.00  0.750          H  
ATOM  15270 1HG  MET A 941       0.587  27.956  30.272  1.00  0.750          H  
ATOM  15271 2HG  MET A 941      -0.519  28.614  31.466  1.00  0.750          H  
ATOM  15272 1HE  MET A 941       1.077  24.281  31.537  1.00  0.750          H  
ATOM  15273 2HE  MET A 941      -0.072  24.812  30.304  1.00  0.750          H  
ATOM  15274 3HE  MET A 941       1.546  25.504  30.334  1.00  0.750          H  
ATOM  15275  N   GLY A 942      -0.290  27.479  27.180  1.00  0.390          N  
ATOM  15276  CA  GLY A 942       0.883  27.331  26.314  1.00  0.420          C  
ATOM  15277  C   GLY A 942       1.081  28.473  25.306  1.00  0.440          C  
ATOM  15278  O   GLY A 942       2.110  28.528  24.617  1.00  0.480          O  
ATOM  15279  H   GLY A 942      -0.983  26.723  27.150  1.00  0.470          H  
ATOM  15280 1HA  GLY A 942       1.769  27.236  26.936  1.00  0.500          H  
ATOM  15281 2HA  GLY A 942       0.788  26.394  25.775  1.00  0.500          H  
ATOM  15282  N   LEU A 943       0.074  29.325  25.152  1.00  0.460          N  
ATOM  15283  CA  LEU A 943       0.137  30.461  24.263  1.00  0.520          C  
ATOM  15284  C   LEU A 943       0.098  31.812  24.998  1.00  0.570          C  
ATOM  15285  O   LEU A 943       0.799  32.756  24.621  1.00  0.680          O  
ATOM  15286  CB  LEU A 943      -1.025  30.392  23.270  1.00  0.700          C  
ATOM  15287  CG  LEU A 943      -1.121  31.540  22.249  1.00  0.700          C  
ATOM  15288  CD1 LEU A 943       0.143  31.566  21.380  1.00  0.700          C  
ATOM  15289  CD2 LEU A 943      -2.373  31.331  21.405  1.00  0.700          C  
ATOM  15290  H   LEU A 943      -0.763  29.215  25.722  1.00  0.550          H  
ATOM  15291  HA  LEU A 943       1.072  30.389  23.719  1.00  0.620          H  
ATOM  15292 1HB  LEU A 943      -0.950  29.452  22.718  1.00  0.840          H  
ATOM  15293 2HB  LEU A 943      -1.958  30.371  23.842  1.00  0.840          H  
ATOM  15294  HG  LEU A 943      -1.200  32.495  22.766  1.00  0.840          H  
ATOM  15295 1HD1 LEU A 943       0.057  32.378  20.663  1.00  0.840          H  
ATOM  15296 2HD1 LEU A 943       1.023  31.734  21.982  1.00  0.840          H  
ATOM  15297 3HD1 LEU A 943       0.243  30.614  20.859  1.00  0.840          H  
ATOM  15298 1HD2 LEU A 943      -2.462  32.142  20.680  1.00  0.840          H  
ATOM  15299 2HD2 LEU A 943      -2.308  30.376  20.877  1.00  0.840          H  
ATOM  15300 3HD2 LEU A 943      -3.247  31.327  22.059  1.00  0.840          H  
ATOM  15301  N   LEU A 944      -0.748  31.927  26.018  1.00  0.580          N  
ATOM  15302  CA  LEU A 944      -0.973  33.200  26.683  1.00  0.680          C  
ATOM  15303  C   LEU A 944      -0.257  33.442  28.019  1.00  0.690          C  
ATOM  15304  O   LEU A 944      -0.014  34.595  28.373  1.00  0.790          O  
ATOM  15305  CB  LEU A 944      -2.478  33.329  26.928  1.00  0.910          C  
ATOM  15306  CG  LEU A 944      -3.397  33.257  25.680  1.00  0.910          C  
ATOM  15307  CD1 LEU A 944      -4.826  33.326  26.151  1.00  0.910          C  
ATOM  15308  CD2 LEU A 944      -3.093  34.392  24.695  1.00  0.910          C  
ATOM  15309  H   LEU A 944      -1.301  31.124  26.299  1.00  0.700          H  
ATOM  15310  HA  LEU A 944      -0.641  33.984  26.009  1.00  0.820          H  
ATOM  15311 1HB  LEU A 944      -2.780  32.529  27.603  1.00  1.090          H  
ATOM  15312 2HB  LEU A 944      -2.664  34.268  27.410  1.00  1.090          H  
ATOM  15313  HG  LEU A 944      -3.252  32.297  25.176  1.00  1.090          H  
ATOM  15314 1HD1 LEU A 944      -5.474  33.255  25.289  1.00  1.090          H  
ATOM  15315 2HD1 LEU A 944      -5.031  32.503  26.824  1.00  1.090          H  
ATOM  15316 3HD1 LEU A 944      -5.002  34.267  26.665  1.00  1.090          H  
ATOM  15317 1HD2 LEU A 944      -3.763  34.310  23.840  1.00  1.090          H  
ATOM  15318 2HD2 LEU A 944      -3.244  35.356  25.185  1.00  1.090          H  
ATOM  15319 3HD2 LEU A 944      -2.069  34.323  24.343  1.00  1.090          H  
ATOM  15320  N   ASP A 945       0.046  32.397  28.797  1.00  0.690          N  
ATOM  15321  CA  ASP A 945       0.618  32.601  30.127  1.00  0.730          C  
ATOM  15322  C   ASP A 945       1.960  33.292  30.057  1.00  0.770          C  
ATOM  15323  O   ASP A 945       2.857  32.839  29.348  1.00  1.130          O  
ATOM  15324  CB  ASP A 945       0.735  31.285  30.884  1.00  1.010          C  
ATOM  15325  CG  ASP A 945       1.151  31.448  32.382  1.00  1.010          C  
ATOM  15326  OD1 ASP A 945       0.502  32.228  33.078  1.00  1.010          O  
ATOM  15327  OD2 ASP A 945       2.114  30.825  32.829  1.00  1.010          O  
ATOM  15328  H   ASP A 945      -0.086  31.436  28.482  1.00  0.830          H  
ATOM  15329  HA  ASP A 945      -0.054  33.242  30.685  1.00  0.880          H  
ATOM  15330 1HB  ASP A 945      -0.227  30.789  30.837  1.00  1.210          H  
ATOM  15331 2HB  ASP A 945       1.456  30.638  30.373  1.00  1.210          H  
ATOM  15332  N   GLN A 946       2.108  34.372  30.809  1.00  0.850          N  
ATOM  15333  CA  GLN A 946       3.326  35.159  30.826  1.00  0.710          C  
ATOM  15334  C   GLN A 946       3.687  35.530  32.254  1.00  0.690          C  
ATOM  15335  O   GLN A 946       2.812  35.890  33.042  1.00  0.890          O  
ATOM  15336  CB  GLN A 946       3.127  36.423  29.997  1.00  1.050          C  
ATOM  15337  CG  GLN A 946       4.373  37.237  29.815  1.00  1.050          C  
ATOM  15338  CD  GLN A 946       4.180  38.415  28.901  1.00  1.050          C  
ATOM  15339  OE1 GLN A 946       3.112  39.053  28.953  1.00  1.050          O  
ATOM  15340  NE2 GLN A 946       5.208  38.715  28.077  1.00  1.050          N  
ATOM  15341  H   GLN A 946       1.328  34.670  31.375  1.00  1.020          H  
ATOM  15342  HA  GLN A 946       4.140  34.572  30.416  1.00  0.850          H  
ATOM  15343 1HB  GLN A 946       2.700  36.174  29.049  1.00  1.260          H  
ATOM  15344 2HB  GLN A 946       2.403  37.059  30.505  1.00  1.260          H  
ATOM  15345 1HG  GLN A 946       4.647  37.612  30.783  1.00  1.260          H  
ATOM  15346 2HG  GLN A 946       5.169  36.613  29.409  1.00  1.260          H  
ATOM  15347 1HE2 GLN A 946       5.188  39.516  27.416  1.00  1.260          H  
ATOM  15348 2HE2 GLN A 946       6.052  38.178  28.118  1.00  1.260          H  
ATOM  15349  N   ASP A 947       4.974  35.434  32.588  1.00  0.710          N  
ATOM  15350  CA  ASP A 947       5.478  35.774  33.910  1.00  0.750          C  
ATOM  15351  C   ASP A 947       5.691  37.278  34.088  1.00  0.720          C  
ATOM  15352  O   ASP A 947       5.159  37.893  35.019  1.00  0.790          O  
ATOM  15353  CB  ASP A 947       6.787  35.003  34.153  1.00  1.030          C  
ATOM  15354  CG  ASP A 947       7.788  35.227  33.006  1.00  1.030          C  
ATOM  15355  OD1 ASP A 947       7.327  35.650  31.948  1.00  1.030          O  
ATOM  15356  OD2 ASP A 947       8.970  35.021  33.168  1.00  1.030          O  
ATOM  15357  H   ASP A 947       5.663  35.152  31.887  1.00  0.850          H  
ATOM  15358  HA  ASP A 947       4.745  35.451  34.646  1.00  0.900          H  
ATOM  15359 1HB  ASP A 947       7.239  35.340  35.091  1.00  1.240          H  
ATOM  15360 2HB  ASP A 947       6.580  33.940  34.248  1.00  1.240          H  
ATOM  15361  N   VAL A 948       6.454  37.874  33.185  1.00  0.730          N  
ATOM  15362  CA  VAL A 948       6.808  39.278  33.327  1.00  0.820          C  
ATOM  15363  C   VAL A 948       6.403  39.999  32.053  1.00  0.970          C  
ATOM  15364  O   VAL A 948       6.274  39.363  31.012  1.00  1.420          O  
ATOM  15365  CB  VAL A 948       8.336  39.397  33.572  1.00  1.110          C  
ATOM  15366  CG1 VAL A 948       8.721  38.574  34.825  1.00  1.110          C  
ATOM  15367  CG2 VAL A 948       9.121  38.945  32.351  1.00  1.110          C  
ATOM  15368  H   VAL A 948       6.808  37.299  32.418  1.00  0.880          H  
ATOM  15369  HA  VAL A 948       6.271  39.711  34.172  1.00  0.980          H  
ATOM  15370  HB  VAL A 948       8.575  40.425  33.783  1.00  1.330          H  
ATOM  15371 1HG1 VAL A 948       9.779  38.661  35.024  1.00  1.330          H  
ATOM  15372 2HG1 VAL A 948       8.160  38.929  35.676  1.00  1.330          H  
ATOM  15373 3HG1 VAL A 948       8.498  37.529  34.666  1.00  1.330          H  
ATOM  15374 1HG2 VAL A 948      10.184  39.052  32.542  1.00  1.330          H  
ATOM  15375 2HG2 VAL A 948       8.900  37.902  32.130  1.00  1.330          H  
ATOM  15376 3HG2 VAL A 948       8.858  39.559  31.489  1.00  1.330          H  
ATOM  15377  N   SER A 949       6.259  41.315  32.106  1.00  0.870          N  
ATOM  15378  CA  SER A 949       5.877  42.073  30.922  1.00  0.900          C  
ATOM  15379  C   SER A 949       7.017  42.142  29.930  1.00  0.840          C  
ATOM  15380  O   SER A 949       8.183  41.958  30.289  1.00  0.840          O  
ATOM  15381  CB  SER A 949       5.492  43.482  31.304  1.00  1.250          C  
ATOM  15382  OG  SER A 949       6.618  44.195  31.737  1.00  1.250          O  
ATOM  15383  H   SER A 949       6.412  41.804  32.972  1.00  1.040          H  
ATOM  15384  HA  SER A 949       5.029  41.578  30.445  1.00  1.080          H  
ATOM  15385 1HB  SER A 949       5.041  43.988  30.452  1.00  1.500          H  
ATOM  15386 2HB  SER A 949       4.749  43.453  32.100  1.00  1.500          H  
ATOM  15387  HG  SER A 949       6.287  45.056  32.031  1.00  1.500          H  
ATOM  15388  N   ASP A 950       6.702  42.503  28.685  1.00  0.850          N  
ATOM  15389  CA  ASP A 950       7.725  42.599  27.652  1.00  0.860          C  
ATOM  15390  C   ASP A 950       8.810  43.596  28.052  1.00  0.810          C  
ATOM  15391  O   ASP A 950      10.000  43.378  27.806  1.00  0.810          O  
ATOM  15392  CB  ASP A 950       7.098  43.068  26.350  1.00  1.200          C  
ATOM  15393  CG  ASP A 950       6.117  42.059  25.732  1.00  1.200          C  
ATOM  15394  OD1 ASP A 950       5.991  40.935  26.199  1.00  1.200          O  
ATOM  15395  OD2 ASP A 950       5.527  42.425  24.759  1.00  1.200          O  
ATOM  15396  H   ASP A 950       5.729  42.641  28.439  1.00  1.020          H  
ATOM  15397  HA  ASP A 950       8.183  41.617  27.515  1.00  1.030          H  
ATOM  15398 1HB  ASP A 950       6.568  44.008  26.519  1.00  1.440          H  
ATOM  15399 2HB  ASP A 950       7.887  43.269  25.625  1.00  1.440          H  
ATOM  15400  N   LYS A 951       8.395  44.686  28.700  1.00  0.790          N  
ATOM  15401  CA  LYS A 951       9.326  45.710  29.142  1.00  0.780          C  
ATOM  15402  C   LYS A 951      10.243  45.188  30.233  1.00  0.690          C  
ATOM  15403  O   LYS A 951      11.401  45.605  30.308  1.00  0.720          O  
ATOM  15404  CB  LYS A 951       8.568  46.956  29.593  1.00  1.100          C  
ATOM  15405  CG  LYS A 951       7.924  47.750  28.448  1.00  1.100          C  
ATOM  15406  CD  LYS A 951       8.971  48.531  27.624  1.00  1.100          C  
ATOM  15407  CE  LYS A 951       8.313  49.444  26.597  1.00  1.100          C  
ATOM  15408  NZ  LYS A 951       9.324  50.213  25.792  1.00  1.100          N  
ATOM  15409  H   LYS A 951       7.405  44.797  28.868  1.00  0.950          H  
ATOM  15410  HA  LYS A 951       9.959  45.975  28.301  1.00  0.940          H  
ATOM  15411 1HB  LYS A 951       7.775  46.666  30.283  1.00  1.320          H  
ATOM  15412 2HB  LYS A 951       9.243  47.621  30.134  1.00  1.320          H  
ATOM  15413 1HG  LYS A 951       7.430  47.044  27.780  1.00  1.320          H  
ATOM  15414 2HG  LYS A 951       7.180  48.418  28.830  1.00  1.320          H  
ATOM  15415 1HD  LYS A 951       9.581  49.142  28.293  1.00  1.320          H  
ATOM  15416 2HD  LYS A 951       9.626  47.848  27.089  1.00  1.320          H  
ATOM  15417 1HE  LYS A 951       7.703  48.844  25.922  1.00  1.320          H  
ATOM  15418 2HE  LYS A 951       7.667  50.158  27.118  1.00  1.320          H  
ATOM  15419 1HZ  LYS A 951       8.838  50.803  25.136  1.00  1.320          H  
ATOM  15420 2HZ  LYS A 951       9.897  50.800  26.405  1.00  1.320          H  
ATOM  15421 3HZ  LYS A 951       9.921  49.578  25.291  1.00  1.320          H  
ATOM  15422  N   LEU A 952       9.734  44.317  31.106  1.00  0.630          N  
ATOM  15423  CA  LEU A 952      10.570  43.736  32.143  1.00  0.610          C  
ATOM  15424  C   LEU A 952      11.552  42.745  31.537  1.00  0.560          C  
ATOM  15425  O   LEU A 952      12.706  42.679  31.951  1.00  0.570          O  
ATOM  15426  CB  LEU A 952       9.726  43.082  33.219  1.00  0.860          C  
ATOM  15427  CG  LEU A 952       8.923  44.034  34.147  1.00  0.860          C  
ATOM  15428  CD1 LEU A 952       8.003  43.259  34.991  1.00  0.860          C  
ATOM  15429  CD2 LEU A 952       9.841  44.783  35.077  1.00  0.860          C  
ATOM  15430  H   LEU A 952       8.757  44.027  31.024  1.00  0.760          H  
ATOM  15431  HA  LEU A 952      11.145  44.532  32.594  1.00  0.730          H  
ATOM  15432 1HB  LEU A 952       9.012  42.436  32.716  1.00  1.030          H  
ATOM  15433 2HB  LEU A 952      10.363  42.486  33.810  1.00  1.030          H  
ATOM  15434  HG  LEU A 952       8.350  44.734  33.545  1.00  1.030          H  
ATOM  15435 1HD1 LEU A 952       7.494  43.976  35.604  1.00  1.030          H  
ATOM  15436 2HD1 LEU A 952       7.299  42.716  34.384  1.00  1.030          H  
ATOM  15437 3HD1 LEU A 952       8.542  42.573  35.616  1.00  1.030          H  
ATOM  15438 1HD2 LEU A 952       9.239  45.400  35.723  1.00  1.030          H  
ATOM  15439 2HD2 LEU A 952      10.384  44.086  35.679  1.00  1.030          H  
ATOM  15440 3HD2 LEU A 952      10.534  45.402  34.524  1.00  1.030          H  
ATOM  15441  N   SER A 953      11.120  41.991  30.528  1.00  0.580          N  
ATOM  15442  CA  SER A 953      12.011  41.048  29.858  1.00  0.590          C  
ATOM  15443  C   SER A 953      13.185  41.783  29.197  1.00  0.590          C  
ATOM  15444  O   SER A 953      14.314  41.290  29.189  1.00  0.600          O  
ATOM  15445  CB  SER A 953      11.262  40.265  28.815  1.00  0.820          C  
ATOM  15446  OG  SER A 953      10.309  39.408  29.373  1.00  0.820          O  
ATOM  15447  H   SER A 953      10.131  42.036  30.255  1.00  0.700          H  
ATOM  15448  HA  SER A 953      12.406  40.357  30.600  1.00  0.710          H  
ATOM  15449 1HB  SER A 953      10.772  40.957  28.162  1.00  0.990          H  
ATOM  15450 2HB  SER A 953      11.962  39.712  28.237  1.00  0.990          H  
ATOM  15451  HG  SER A 953       9.881  38.975  28.630  1.00  0.990          H  
ATOM  15452  N   LEU A 954      12.909  42.962  28.625  1.00  0.610          N  
ATOM  15453  CA  LEU A 954      13.939  43.786  27.997  1.00  0.620          C  
ATOM  15454  C   LEU A 954      14.772  44.548  29.046  1.00  0.650          C  
ATOM  15455  O   LEU A 954      15.984  44.727  28.882  1.00  0.850          O  
ATOM  15456  CB  LEU A 954      13.284  44.788  27.030  1.00  0.860          C  
ATOM  15457  CG  LEU A 954      12.576  44.202  25.766  1.00  0.860          C  
ATOM  15458  CD1 LEU A 954      11.801  45.310  25.058  1.00  0.860          C  
ATOM  15459  CD2 LEU A 954      13.608  43.604  24.803  1.00  0.860          C  
ATOM  15460  H   LEU A 954      11.930  43.262  28.595  1.00  0.730          H  
ATOM  15461  HA  LEU A 954      14.613  43.131  27.454  1.00  0.740          H  
ATOM  15462 1HB  LEU A 954      12.532  45.347  27.590  1.00  1.040          H  
ATOM  15463 2HB  LEU A 954      14.047  45.488  26.691  1.00  1.040          H  
ATOM  15464  HG  LEU A 954      11.877  43.438  26.074  1.00  1.040          H  
ATOM  15465 1HD1 LEU A 954      11.294  44.904  24.191  1.00  1.040          H  
ATOM  15466 2HD1 LEU A 954      11.062  45.722  25.744  1.00  1.040          H  
ATOM  15467 3HD1 LEU A 954      12.487  46.093  24.743  1.00  1.040          H  
ATOM  15468 1HD2 LEU A 954      13.103  43.211  23.936  1.00  1.040          H  
ATOM  15469 2HD2 LEU A 954      14.304  44.383  24.497  1.00  1.040          H  
ATOM  15470 3HD2 LEU A 954      14.145  42.811  25.286  1.00  1.040          H  
ATOM  15471  N   ARG A 955      14.126  45.027  30.123  1.00  0.570          N  
ATOM  15472  CA  ARG A 955      14.812  45.731  31.204  1.00  0.620          C  
ATOM  15473  C   ARG A 955      15.794  44.838  31.946  1.00  0.620          C  
ATOM  15474  O   ARG A 955      16.899  45.273  32.288  1.00  0.650          O  
ATOM  15475  CB  ARG A 955      13.836  46.297  32.219  1.00  0.850          C  
ATOM  15476  CG  ARG A 955      14.500  47.019  33.384  1.00  0.850          C  
ATOM  15477  CD  ARG A 955      13.532  47.666  34.257  1.00  0.850          C  
ATOM  15478  NE  ARG A 955      14.175  48.165  35.472  1.00  0.850          N  
ATOM  15479  CZ  ARG A 955      13.560  48.875  36.433  1.00  0.850          C  
ATOM  15480  NH1 ARG A 955      12.303  49.167  36.297  1.00  0.850          N  
ATOM  15481  NH2 ARG A 955      14.230  49.274  37.502  1.00  0.850          N  
ATOM  15482  H   ARG A 955      13.113  44.928  30.194  1.00  0.680          H  
ATOM  15483  HA  ARG A 955      15.363  46.562  30.768  1.00  0.740          H  
ATOM  15484 1HB  ARG A 955      13.151  46.989  31.732  1.00  1.020          H  
ATOM  15485 2HB  ARG A 955      13.248  45.489  32.631  1.00  1.020          H  
ATOM  15486 1HG  ARG A 955      15.057  46.303  33.993  1.00  1.020          H  
ATOM  15487 2HG  ARG A 955      15.183  47.778  33.005  1.00  1.020          H  
ATOM  15488 1HD  ARG A 955      13.090  48.511  33.728  1.00  1.020          H  
ATOM  15489 2HD  ARG A 955      12.755  46.959  34.533  1.00  1.020          H  
ATOM  15490  HE  ARG A 955      15.157  47.947  35.602  1.00  1.020          H  
ATOM  15491 1HH1 ARG A 955      11.813  48.850  35.482  1.00  1.020          H  
ATOM  15492 2HH1 ARG A 955      11.802  49.717  37.016  1.00  1.020          H  
ATOM  15493 1HH2 ARG A 955      15.208  49.046  37.598  1.00  1.020          H  
ATOM  15494 2HH2 ARG A 955      13.767  49.815  38.222  1.00  1.020          H  
ATOM  15495  N   PHE A 956      15.365  43.613  32.233  1.00  0.590          N  
ATOM  15496  CA  PHE A 956      16.152  42.612  32.920  1.00  0.600          C  
ATOM  15497  C   PHE A 956      16.576  41.467  31.974  1.00  0.570          C  
ATOM  15498  O   PHE A 956      16.157  40.333  32.213  1.00  0.560          O  
ATOM  15499  CB  PHE A 956      15.326  42.025  34.070  1.00  0.840          C  
ATOM  15500  CG  PHE A 956      14.929  43.016  35.139  1.00  0.840          C  
ATOM  15501  CD1 PHE A 956      13.700  43.666  35.101  1.00  0.840          C  
ATOM  15502  CD2 PHE A 956      15.773  43.278  36.206  1.00  0.840          C  
ATOM  15503  CE1 PHE A 956      13.342  44.547  36.110  1.00  0.840          C  
ATOM  15504  CE2 PHE A 956      15.406  44.157  37.203  1.00  0.840          C  
ATOM  15505  CZ  PHE A 956      14.191  44.786  37.150  1.00  0.840          C  
ATOM  15506  H   PHE A 956      14.419  43.347  31.958  1.00  0.710          H  
ATOM  15507  HA  PHE A 956      17.023  43.093  33.354  1.00  0.720          H  
ATOM  15508 1HB  PHE A 956      14.408  41.587  33.661  1.00  1.000          H  
ATOM  15509 2HB  PHE A 956      15.877  41.221  34.546  1.00  1.000          H  
ATOM  15510  HD1 PHE A 956      13.020  43.467  34.275  1.00  1.000          H  
ATOM  15511  HD2 PHE A 956      16.738  42.774  36.257  1.00  1.000          H  
ATOM  15512  HE1 PHE A 956      12.393  45.052  36.089  1.00  1.000          H  
ATOM  15513  HE2 PHE A 956      16.081  44.349  38.040  1.00  1.000          H  
ATOM  15514  HZ  PHE A 956      13.904  45.476  37.943  1.00  1.000          H  
ATOM  15515  N   PRO A 957      17.486  41.678  30.982  1.00  0.580          N  
ATOM  15516  CA  PRO A 957      17.849  40.722  29.941  1.00  0.570          C  
ATOM  15517  C   PRO A 957      18.410  39.429  30.510  1.00  0.550          C  
ATOM  15518  O   PRO A 957      18.278  38.365  29.905  1.00  0.520          O  
ATOM  15519  CB  PRO A 957      18.925  41.492  29.157  1.00  0.850          C  
ATOM  15520  CG  PRO A 957      19.426  42.530  30.110  1.00  0.850          C  
ATOM  15521  CD  PRO A 957      18.240  42.922  30.907  1.00  0.850          C  
ATOM  15522  HA  PRO A 957      16.963  40.522  29.315  1.00  0.680          H  
ATOM  15523 1HB  PRO A 957      19.724  40.828  28.838  1.00  1.030          H  
ATOM  15524 2HB  PRO A 957      18.502  41.930  28.250  1.00  1.030          H  
ATOM  15525 1HG  PRO A 957      20.210  42.111  30.739  1.00  1.030          H  
ATOM  15526 2HG  PRO A 957      19.871  43.372  29.556  1.00  1.030          H  
ATOM  15527 1HD  PRO A 957      18.570  43.286  31.881  1.00  1.030          H  
ATOM  15528 2HD  PRO A 957      17.673  43.671  30.352  1.00  1.030          H  
ATOM  15529  N   GLY A 958      18.969  39.504  31.724  1.00  0.580          N  
ATOM  15530  CA  GLY A 958      19.529  38.359  32.433  1.00  0.580          C  
ATOM  15531  C   GLY A 958      18.540  37.201  32.559  1.00  0.520          C  
ATOM  15532  O   GLY A 958      18.942  36.045  32.639  1.00  0.530          O  
ATOM  15533  H   GLY A 958      19.070  40.401  32.174  1.00  0.700          H  
ATOM  15534 1HA  GLY A 958      20.431  38.022  31.924  1.00  0.700          H  
ATOM  15535 2HA  GLY A 958      19.840  38.679  33.429  1.00  0.700          H  
ATOM  15536  N   LEU A 959      17.237  37.501  32.536  1.00  0.500          N  
ATOM  15537  CA  LEU A 959      16.180  36.497  32.670  1.00  0.490          C  
ATOM  15538  C   LEU A 959      16.214  35.451  31.559  1.00  0.430          C  
ATOM  15539  O   LEU A 959      15.668  34.356  31.701  1.00  0.480          O  
ATOM  15540  CB  LEU A 959      14.805  37.171  32.669  1.00  0.690          C  
ATOM  15541  CG  LEU A 959      14.377  38.023  33.869  1.00  0.690          C  
ATOM  15542  CD1 LEU A 959      13.093  38.731  33.483  1.00  0.690          C  
ATOM  15543  CD2 LEU A 959      14.122  37.126  35.115  1.00  0.690          C  
ATOM  15544  H   LEU A 959      16.965  38.485  32.420  1.00  0.600          H  
ATOM  15545  HA  LEU A 959      16.331  35.979  33.612  1.00  0.590          H  
ATOM  15546 1HB  LEU A 959      14.736  37.795  31.779  1.00  0.830          H  
ATOM  15547 2HB  LEU A 959      14.091  36.412  32.602  1.00  0.830          H  
ATOM  15548  HG  LEU A 959      15.140  38.766  34.096  1.00  0.830          H  
ATOM  15549 1HD1 LEU A 959      12.771  39.325  34.289  1.00  0.830          H  
ATOM  15550 2HD1 LEU A 959      13.278  39.370  32.615  1.00  0.830          H  
ATOM  15551 3HD1 LEU A 959      12.325  38.000  33.246  1.00  0.830          H  
ATOM  15552 1HD2 LEU A 959      13.794  37.745  35.950  1.00  0.830          H  
ATOM  15553 2HD2 LEU A 959      13.352  36.392  34.888  1.00  0.830          H  
ATOM  15554 3HD2 LEU A 959      15.034  36.613  35.394  1.00  0.830          H  
ATOM  15555  N   TYR A 960      16.855  35.767  30.441  1.00  0.390          N  
ATOM  15556  CA  TYR A 960      16.972  34.891  29.277  1.00  0.360          C  
ATOM  15557  C   TYR A 960      17.595  33.537  29.630  1.00  0.370          C  
ATOM  15558  O   TYR A 960      17.337  32.521  28.958  1.00  0.340          O  
ATOM  15559  CB  TYR A 960      17.802  35.582  28.220  1.00  0.520          C  
ATOM  15560  CG  TYR A 960      17.811  34.899  26.914  1.00  0.520          C  
ATOM  15561  CD1 TYR A 960      16.722  35.014  26.082  1.00  0.520          C  
ATOM  15562  CD2 TYR A 960      18.895  34.157  26.533  1.00  0.520          C  
ATOM  15563  CE1 TYR A 960      16.720  34.392  24.877  1.00  0.520          C  
ATOM  15564  CE2 TYR A 960      18.878  33.531  25.315  1.00  0.520          C  
ATOM  15565  CZ  TYR A 960      17.787  33.653  24.491  1.00  0.520          C  
ATOM  15566  OH  TYR A 960      17.764  33.041  23.270  1.00  0.520          O  
ATOM  15567  H   TYR A 960      17.314  36.684  30.385  1.00  0.470          H  
ATOM  15568  HA  TYR A 960      15.982  34.698  28.882  1.00  0.430          H  
ATOM  15569 1HB  TYR A 960      17.442  36.596  28.079  1.00  0.620          H  
ATOM  15570 2HB  TYR A 960      18.827  35.637  28.585  1.00  0.620          H  
ATOM  15571  HD1 TYR A 960      15.867  35.602  26.387  1.00  0.620          H  
ATOM  15572  HD2 TYR A 960      19.763  34.071  27.193  1.00  0.620          H  
ATOM  15573  HE1 TYR A 960      15.876  34.475  24.214  1.00  0.620          H  
ATOM  15574  HE2 TYR A 960      19.720  32.946  25.003  1.00  0.620          H  
ATOM  15575  HH  TYR A 960      16.887  33.180  22.842  1.00  0.620          H  
ATOM  15576  N   ILE A 961      18.384  33.518  30.705  1.00  0.460          N  
ATOM  15577  CA  ILE A 961      19.084  32.332  31.152  1.00  0.540          C  
ATOM  15578  C   ILE A 961      18.156  31.183  31.518  1.00  0.530          C  
ATOM  15579  O   ILE A 961      18.591  30.036  31.592  1.00  0.560          O  
ATOM  15580  CB  ILE A 961      20.015  32.662  32.331  1.00  0.720          C  
ATOM  15581  CG1 ILE A 961      19.208  33.202  33.586  1.00  0.720          C  
ATOM  15582  CG2 ILE A 961      21.083  33.669  31.854  1.00  0.720          C  
ATOM  15583  CD1 ILE A 961      18.792  32.154  34.628  1.00  0.720          C  
ATOM  15584  H   ILE A 961      18.512  34.391  31.231  1.00  0.550          H  
ATOM  15585  HA  ILE A 961      19.720  32.013  30.333  1.00  0.650          H  
ATOM  15586  HB  ILE A 961      20.509  31.762  32.641  1.00  0.870          H  
ATOM  15587 1HG1 ILE A 961      19.815  33.958  34.083  1.00  0.870          H  
ATOM  15588 2HG1 ILE A 961      18.294  33.677  33.234  1.00  0.870          H  
ATOM  15589 1HG2 ILE A 961      21.777  33.889  32.663  1.00  0.870          H  
ATOM  15590 2HG2 ILE A 961      21.636  33.246  31.017  1.00  0.870          H  
ATOM  15591 3HG2 ILE A 961      20.615  34.594  31.527  1.00  0.870          H  
ATOM  15592 1HD1 ILE A 961      18.245  32.647  35.435  1.00  0.870          H  
ATOM  15593 2HD1 ILE A 961      18.158  31.400  34.199  1.00  0.870          H  
ATOM  15594 3HD1 ILE A 961      19.671  31.680  35.035  1.00  0.870          H  
ATOM  15595  N   VAL A 962      16.863  31.450  31.740  1.00  0.600          N  
ATOM  15596  CA  VAL A 962      15.983  30.340  32.077  1.00  0.710          C  
ATOM  15597  C   VAL A 962      15.861  29.379  30.896  1.00  0.570          C  
ATOM  15598  O   VAL A 962      15.650  28.177  31.082  1.00  0.630          O  
ATOM  15599  CB  VAL A 962      14.584  30.822  32.526  1.00  0.950          C  
ATOM  15600  CG1 VAL A 962      14.735  31.754  33.743  1.00  0.950          C  
ATOM  15601  CG2 VAL A 962      13.821  31.499  31.377  1.00  0.950          C  
ATOM  15602  H   VAL A 962      16.527  32.417  31.672  1.00  0.720          H  
ATOM  15603  HA  VAL A 962      16.430  29.796  32.895  1.00  0.850          H  
ATOM  15604  HB  VAL A 962      14.016  29.965  32.864  1.00  1.140          H  
ATOM  15605 1HG1 VAL A 962      13.749  32.064  34.090  1.00  1.140          H  
ATOM  15606 2HG1 VAL A 962      15.245  31.232  34.543  1.00  1.140          H  
ATOM  15607 3HG1 VAL A 962      15.312  32.635  33.471  1.00  1.140          H  
ATOM  15608 1HG2 VAL A 962      12.859  31.799  31.752  1.00  1.140          H  
ATOM  15609 2HG2 VAL A 962      14.360  32.369  31.024  1.00  1.140          H  
ATOM  15610 3HG2 VAL A 962      13.670  30.813  30.547  1.00  1.140          H  
ATOM  15611  N   GLY A 963      15.992  29.898  29.673  1.00  0.500          N  
ATOM  15612  CA  GLY A 963      15.957  29.035  28.515  1.00  0.520          C  
ATOM  15613  C   GLY A 963      17.325  28.442  28.282  1.00  0.460          C  
ATOM  15614  O   GLY A 963      17.469  27.237  28.075  1.00  0.560          O  
ATOM  15615  H   GLY A 963      16.156  30.898  29.537  1.00  0.600          H  
ATOM  15616 1HA  GLY A 963      15.264  28.237  28.677  1.00  0.620          H  
ATOM  15617 2HA  GLY A 963      15.618  29.583  27.649  1.00  0.620          H  
ATOM  15618  N   GLN A 964      18.357  29.274  28.391  1.00  0.450          N  
ATOM  15619  CA  GLN A 964      19.711  28.801  28.092  1.00  0.600          C  
ATOM  15620  C   GLN A 964      20.171  27.675  29.004  1.00  0.480          C  
ATOM  15621  O   GLN A 964      20.914  26.792  28.575  1.00  0.560          O  
ATOM  15622  CB  GLN A 964      20.747  29.897  28.226  1.00  0.780          C  
ATOM  15623  CG  GLN A 964      20.706  30.978  27.211  1.00  0.780          C  
ATOM  15624  CD  GLN A 964      21.814  31.950  27.512  1.00  0.780          C  
ATOM  15625  OE1 GLN A 964      22.121  32.137  28.692  1.00  0.780          O  
ATOM  15626  NE2 GLN A 964      22.435  32.520  26.504  1.00  0.780          N  
ATOM  15627  H   GLN A 964      18.165  30.257  28.603  1.00  0.540          H  
ATOM  15628  HA  GLN A 964      19.718  28.435  27.065  1.00  0.720          H  
ATOM  15629 1HB  GLN A 964      20.652  30.338  29.205  1.00  0.940          H  
ATOM  15630 2HB  GLN A 964      21.733  29.452  28.185  1.00  0.940          H  
ATOM  15631 1HG  GLN A 964      20.851  30.560  26.209  1.00  0.940          H  
ATOM  15632 2HG  GLN A 964      19.748  31.485  27.279  1.00  0.940          H  
ATOM  15633 1HE2 GLN A 964      23.225  33.145  26.679  1.00  0.940          H  
ATOM  15634 2HE2 GLN A 964      22.151  32.331  25.540  1.00  0.940          H  
ATOM  15635  N   ARG A 965      19.748  27.724  30.264  1.00  0.400          N  
ATOM  15636  CA  ARG A 965      20.143  26.758  31.273  1.00  0.370          C  
ATOM  15637  C   ARG A 965      19.094  25.661  31.497  1.00  0.390          C  
ATOM  15638  O   ARG A 965      19.187  24.919  32.479  1.00  0.440          O  
ATOM  15639  CB  ARG A 965      20.406  27.492  32.577  1.00  0.530          C  
ATOM  15640  CG  ARG A 965      21.528  28.516  32.496  1.00  0.530          C  
ATOM  15641  CD  ARG A 965      21.685  29.271  33.752  1.00  0.530          C  
ATOM  15642  NE  ARG A 965      22.678  30.341  33.602  1.00  0.530          N  
ATOM  15643  CZ  ARG A 965      23.009  31.246  34.554  1.00  0.530          C  
ATOM  15644  NH1 ARG A 965      22.431  31.207  35.738  1.00  0.530          N  
ATOM  15645  NH2 ARG A 965      23.912  32.185  34.297  1.00  0.530          N  
ATOM  15646  H   ARG A 965      19.161  28.508  30.564  1.00  0.480          H  
ATOM  15647  HA  ARG A 965      21.069  26.285  30.944  1.00  0.440          H  
ATOM  15648 1HB  ARG A 965      19.516  28.028  32.872  1.00  0.640          H  
ATOM  15649 2HB  ARG A 965      20.643  26.782  33.365  1.00  0.640          H  
ATOM  15650 1HG  ARG A 965      22.470  28.016  32.268  1.00  0.640          H  
ATOM  15651 2HG  ARG A 965      21.303  29.238  31.708  1.00  0.640          H  
ATOM  15652 1HD  ARG A 965      20.726  29.715  34.015  1.00  0.640          H  
ATOM  15653 2HD  ARG A 965      22.010  28.600  34.542  1.00  0.640          H  
ATOM  15654  HE  ARG A 965      23.137  30.417  32.697  1.00  0.640          H  
ATOM  15655 1HH1 ARG A 965      21.741  30.501  35.944  1.00  0.640          H  
ATOM  15656 2HH1 ARG A 965      22.677  31.887  36.444  1.00  0.640          H  
ATOM  15657 1HH2 ARG A 965      24.369  32.234  33.388  1.00  0.640          H  
ATOM  15658 2HH2 ARG A 965      24.149  32.866  35.001  1.00  0.640          H  
ATOM  15659  N   ASP A 966      18.091  25.571  30.609  1.00  0.400          N  
ATOM  15660  CA  ASP A 966      17.018  24.581  30.699  1.00  0.430          C  
ATOM  15661  C   ASP A 966      16.310  24.563  32.055  1.00  0.380          C  
ATOM  15662  O   ASP A 966      16.167  23.499  32.660  1.00  0.450          O  
ATOM  15663  CB  ASP A 966      17.541  23.167  30.415  1.00  0.590          C  
ATOM  15664  CG  ASP A 966      18.137  22.984  29.003  1.00  0.590          C  
ATOM  15665  OD1 ASP A 966      17.624  23.528  28.047  1.00  0.590          O  
ATOM  15666  OD2 ASP A 966      19.110  22.247  28.883  1.00  0.590          O  
ATOM  15667  H   ASP A 966      18.070  26.199  29.799  1.00  0.480          H  
ATOM  15668  HA  ASP A 966      16.293  24.836  29.933  1.00  0.520          H  
ATOM  15669 1HB  ASP A 966      18.298  22.906  31.152  1.00  0.710          H  
ATOM  15670 2HB  ASP A 966      16.716  22.450  30.534  1.00  0.710          H  
ATOM  15671  N   LEU A 967      15.859  25.712  32.562  1.00  0.340          N  
ATOM  15672  CA  LEU A 967      15.275  25.691  33.893  1.00  0.400          C  
ATOM  15673  C   LEU A 967      13.768  25.425  33.935  1.00  0.460          C  
ATOM  15674  O   LEU A 967      13.200  25.320  35.027  1.00  0.960          O  
ATOM  15675  CB  LEU A 967      15.575  27.013  34.619  1.00  0.540          C  
ATOM  15676  CG  LEU A 967      17.101  27.380  34.782  1.00  0.540          C  
ATOM  15677  CD1 LEU A 967      17.227  28.718  35.525  1.00  0.540          C  
ATOM  15678  CD2 LEU A 967      17.885  26.273  35.497  1.00  0.540          C  
ATOM  15679  H   LEU A 967      15.933  26.591  32.041  1.00  0.410          H  
ATOM  15680  HA  LEU A 967      15.742  24.883  34.446  1.00  0.480          H  
ATOM  15681 1HB  LEU A 967      15.102  27.818  34.055  1.00  0.640          H  
ATOM  15682 2HB  LEU A 967      15.128  26.976  35.609  1.00  0.640          H  
ATOM  15683  HG  LEU A 967      17.520  27.519  33.793  1.00  0.640          H  
ATOM  15684 1HD1 LEU A 967      18.279  28.995  35.598  1.00  0.640          H  
ATOM  15685 2HD1 LEU A 967      16.700  29.489  35.013  1.00  0.640          H  
ATOM  15686 3HD1 LEU A 967      16.811  28.620  36.529  1.00  0.640          H  
ATOM  15687 1HD2 LEU A 967      18.929  26.568  35.568  1.00  0.640          H  
ATOM  15688 2HD2 LEU A 967      17.481  26.118  36.497  1.00  0.640          H  
ATOM  15689 3HD2 LEU A 967      17.829  25.342  34.933  1.00  0.640          H  
ATOM  15690  N   LEU A 968      13.099  25.314  32.777  1.00  0.490          N  
ATOM  15691  CA  LEU A 968      11.654  25.057  32.816  1.00  0.810          C  
ATOM  15692  C   LEU A 968      11.371  23.617  32.384  1.00  0.700          C  
ATOM  15693  O   LEU A 968      10.512  22.956  32.964  1.00  0.990          O  
ATOM  15694  CB  LEU A 968      10.845  26.026  31.946  1.00  1.010          C  
ATOM  15695  CG  LEU A 968      10.442  27.451  32.505  1.00  1.010          C  
ATOM  15696  CD1 LEU A 968       9.480  27.308  33.680  1.00  1.010          C  
ATOM  15697  CD2 LEU A 968      11.682  28.263  32.908  1.00  1.010          C  
ATOM  15698  H   LEU A 968      13.591  25.396  31.888  1.00  0.590          H  
ATOM  15699  HA  LEU A 968      11.313  25.153  33.840  1.00  0.970          H  
ATOM  15700 1HB  LEU A 968      11.304  26.127  31.001  1.00  1.210          H  
ATOM  15701 2HB  LEU A 968       9.897  25.542  31.790  1.00  1.210          H  
ATOM  15702  HG  LEU A 968       9.922  27.976  31.727  1.00  1.210          H  
ATOM  15703 1HD1 LEU A 968       9.183  28.299  34.019  1.00  1.210          H  
ATOM  15704 2HD1 LEU A 968       8.597  26.756  33.359  1.00  1.210          H  
ATOM  15705 3HD1 LEU A 968       9.957  26.783  34.502  1.00  1.210          H  
ATOM  15706 1HD2 LEU A 968      11.368  29.245  33.259  1.00  1.210          H  
ATOM  15707 2HD2 LEU A 968      12.212  27.760  33.707  1.00  1.210          H  
ATOM  15708 3HD2 LEU A 968      12.336  28.385  32.062  1.00  1.210          H  
ATOM  15709  N   PHE A 969      12.062  23.124  31.355  1.00  0.490          N  
ATOM  15710  CA  PHE A 969      11.854  21.730  30.936  1.00  0.550          C  
ATOM  15711  C   PHE A 969      13.111  20.883  31.042  1.00  0.560          C  
ATOM  15712  O   PHE A 969      14.106  21.066  30.334  1.00  1.110          O  
ATOM  15713  CB  PHE A 969      11.252  21.604  29.541  1.00  0.750          C  
ATOM  15714  CG  PHE A 969      11.063  20.205  29.018  1.00  0.750          C  
ATOM  15715  CD1 PHE A 969      10.813  19.089  29.833  1.00  0.750          C  
ATOM  15716  CD2 PHE A 969      11.133  20.011  27.670  1.00  0.750          C  
ATOM  15717  CE1 PHE A 969      10.695  17.859  29.287  1.00  0.750          C  
ATOM  15718  CE2 PHE A 969      10.992  18.782  27.129  1.00  0.750          C  
ATOM  15719  CZ  PHE A 969      10.792  17.708  27.936  1.00  0.750          C  
ATOM  15720  H   PHE A 969      12.725  23.717  30.868  1.00  0.590          H  
ATOM  15721  HA  PHE A 969      11.120  21.296  31.613  1.00  0.660          H  
ATOM  15722 1HB  PHE A 969      10.280  22.037  29.563  1.00  0.900          H  
ATOM  15723 2HB  PHE A 969      11.865  22.151  28.832  1.00  0.900          H  
ATOM  15724  HD1 PHE A 969      10.724  19.181  30.905  1.00  0.900          H  
ATOM  15725  HD2 PHE A 969      11.304  20.857  27.043  1.00  0.900          H  
ATOM  15726  HE1 PHE A 969      10.521  16.989  29.928  1.00  0.900          H  
ATOM  15727  HE2 PHE A 969      11.049  18.641  26.045  1.00  0.900          H  
ATOM  15728  HZ  PHE A 969      10.705  16.718  27.495  1.00  0.900          H  
ATOM  15729  N   ASN A 970      13.005  19.928  31.947  1.00  0.650          N  
ATOM  15730  CA  ASN A 970      14.010  18.960  32.316  1.00  0.660          C  
ATOM  15731  C   ASN A 970      13.268  17.737  32.806  1.00  0.600          C  
ATOM  15732  O   ASN A 970      12.177  17.860  33.390  1.00  0.580          O  
ATOM  15733  CB  ASN A 970      14.952  19.484  33.393  1.00  0.920          C  
ATOM  15734  CG  ASN A 970      16.151  18.553  33.640  1.00  0.920          C  
ATOM  15735  OD1 ASN A 970      16.045  17.507  34.318  1.00  0.920          O  
ATOM  15736  ND2 ASN A 970      17.288  18.917  33.098  1.00  0.920          N  
ATOM  15737  H   ASN A 970      12.127  19.892  32.441  1.00  0.780          H  
ATOM  15738  HA  ASN A 970      14.589  18.680  31.433  1.00  0.790          H  
ATOM  15739 1HB  ASN A 970      15.328  20.469  33.094  1.00  1.100          H  
ATOM  15740 2HB  ASN A 970      14.407  19.611  34.327  1.00  1.100          H  
ATOM  15741 1HD2 ASN A 970      18.111  18.356  33.223  1.00  1.100          H  
ATOM  15742 2HD2 ASN A 970      17.340  19.761  32.558  1.00  1.100          H  
ATOM  15743  N   TYR A 971      13.873  16.568  32.614  1.00  0.650          N  
ATOM  15744  CA  TYR A 971      13.320  15.321  33.116  1.00  0.660          C  
ATOM  15745  C   TYR A 971      12.891  15.461  34.568  1.00  0.650          C  
ATOM  15746  O   TYR A 971      11.870  14.920  34.973  1.00  0.660          O  
ATOM  15747  CB  TYR A 971      14.310  14.171  32.990  1.00  0.920          C  
ATOM  15748  CG  TYR A 971      13.751  12.875  33.537  1.00  0.920          C  
ATOM  15749  CD1 TYR A 971      12.877  12.132  32.769  1.00  0.920          C  
ATOM  15750  CD2 TYR A 971      14.108  12.431  34.806  1.00  0.920          C  
ATOM  15751  CE1 TYR A 971      12.365  10.956  33.251  1.00  0.920          C  
ATOM  15752  CE2 TYR A 971      13.587  11.247  35.287  1.00  0.920          C  
ATOM  15753  CZ  TYR A 971      12.720  10.511  34.509  1.00  0.920          C  
ATOM  15754  OH  TYR A 971      12.201   9.332  34.983  1.00  0.920          O  
ATOM  15755  H   TYR A 971      14.752  16.541  32.113  1.00  0.780          H  
ATOM  15756  HA  TYR A 971      12.438  15.077  32.526  1.00  0.790          H  
ATOM  15757 1HB  TYR A 971      14.569  14.019  31.943  1.00  1.100          H  
ATOM  15758 2HB  TYR A 971      15.226  14.412  33.532  1.00  1.100          H  
ATOM  15759  HD1 TYR A 971      12.594  12.477  31.772  1.00  1.100          H  
ATOM  15760  HD2 TYR A 971      14.795  13.017  35.418  1.00  1.100          H  
ATOM  15761  HE1 TYR A 971      11.686  10.377  32.642  1.00  1.100          H  
ATOM  15762  HE2 TYR A 971      13.860  10.894  36.281  1.00  1.100          H  
ATOM  15763  HH  TYR A 971      12.569   9.150  35.855  1.00  1.100          H  
ATOM  15764  N   LYS A 972      13.693  16.127  35.390  1.00  0.680          N  
ATOM  15765  CA  LYS A 972      13.369  16.234  36.801  1.00  0.730          C  
ATOM  15766  C   LYS A 972      11.999  16.876  37.112  1.00  0.660          C  
ATOM  15767  O   LYS A 972      11.325  16.423  38.045  1.00  0.700          O  
ATOM  15768  CB  LYS A 972      14.474  17.016  37.507  1.00  1.000          C  
ATOM  15769  CG  LYS A 972      15.791  16.252  37.615  1.00  1.000          C  
ATOM  15770  CD  LYS A 972      16.880  17.088  38.277  1.00  1.000          C  
ATOM  15771  CE  LYS A 972      18.197  16.313  38.358  1.00  1.000          C  
ATOM  15772  NZ  LYS A 972      19.292  17.126  38.970  1.00  1.000          N  
ATOM  15773  H   LYS A 972      14.543  16.568  35.030  1.00  0.820          H  
ATOM  15774  HA  LYS A 972      13.353  15.223  37.211  1.00  0.880          H  
ATOM  15775 1HB  LYS A 972      14.665  17.942  36.962  1.00  1.200          H  
ATOM  15776 2HB  LYS A 972      14.149  17.284  38.511  1.00  1.200          H  
ATOM  15777 1HG  LYS A 972      15.630  15.345  38.196  1.00  1.200          H  
ATOM  15778 2HG  LYS A 972      16.122  15.964  36.617  1.00  1.200          H  
ATOM  15779 1HD  LYS A 972      17.040  17.995  37.691  1.00  1.200          H  
ATOM  15780 2HD  LYS A 972      16.567  17.372  39.281  1.00  1.200          H  
ATOM  15781 1HE  LYS A 972      18.046  15.417  38.958  1.00  1.200          H  
ATOM  15782 2HE  LYS A 972      18.497  16.019  37.352  1.00  1.200          H  
ATOM  15783 1HZ  LYS A 972      20.142  16.578  39.003  1.00  1.200          H  
ATOM  15784 2HZ  LYS A 972      19.450  17.955  38.415  1.00  1.200          H  
ATOM  15785 3HZ  LYS A 972      19.032  17.396  39.909  1.00  1.200          H  
ATOM  15786  N   ARG A 973      11.574  17.911  36.358  1.00  0.600          N  
ATOM  15787  CA  ARG A 973      10.290  18.555  36.671  1.00  0.570          C  
ATOM  15788  C   ARG A 973       9.173  17.685  36.125  1.00  0.520          C  
ATOM  15789  O   ARG A 973       8.069  17.622  36.693  1.00  0.540          O  
ATOM  15790  CB  ARG A 973      10.165  19.964  36.101  1.00  0.810          C  
ATOM  15791  CG  ARG A 973      11.074  21.054  36.726  1.00  0.810          C  
ATOM  15792  CD  ARG A 973      10.646  22.409  36.236  1.00  0.810          C  
ATOM  15793  NE  ARG A 973      11.555  23.520  36.586  1.00  0.810          N  
ATOM  15794  CZ  ARG A 973      11.643  24.153  37.766  1.00  0.810          C  
ATOM  15795  NH1 ARG A 973      10.916  23.795  38.809  1.00  0.810          N  
ATOM  15796  NH2 ARG A 973      12.493  25.159  37.841  1.00  0.810          N  
ATOM  15797  H   ARG A 973      12.111  18.204  35.546  1.00  0.720          H  
ATOM  15798  HA  ARG A 973      10.185  18.615  37.753  1.00  0.680          H  
ATOM  15799 1HB  ARG A 973      10.392  19.933  35.034  1.00  0.970          H  
ATOM  15800 2HB  ARG A 973       9.137  20.301  36.201  1.00  0.970          H  
ATOM  15801 1HG  ARG A 973      10.996  21.024  37.812  1.00  0.970          H  
ATOM  15802 2HG  ARG A 973      12.109  20.887  36.428  1.00  0.970          H  
ATOM  15803 1HD  ARG A 973      10.590  22.358  35.181  1.00  0.970          H  
ATOM  15804 2HD  ARG A 973       9.656  22.642  36.625  1.00  0.970          H  
ATOM  15805  HE  ARG A 973      12.149  23.917  35.837  1.00  0.970          H  
ATOM  15806 1HH1 ARG A 973      10.270  23.025  38.738  1.00  0.970          H  
ATOM  15807 2HH1 ARG A 973      11.008  24.292  39.681  1.00  0.970          H  
ATOM  15808 1HH2 ARG A 973      13.025  25.403  36.983  1.00  0.970          H  
ATOM  15809 2HH2 ARG A 973      12.611  25.679  38.696  1.00  0.970          H  
ATOM  15810  N   PHE A 974       9.454  17.050  34.988  1.00  0.490          N  
ATOM  15811  CA  PHE A 974       8.546  16.123  34.341  1.00  0.500          C  
ATOM  15812  C   PHE A 974       8.228  14.945  35.244  1.00  0.490          C  
ATOM  15813  O   PHE A 974       7.065  14.691  35.554  1.00  0.480          O  
ATOM  15814  CB  PHE A 974       9.197  15.655  33.054  1.00  0.700          C  
ATOM  15815  CG  PHE A 974       8.652  14.445  32.451  1.00  0.700          C  
ATOM  15816  CD1 PHE A 974       7.477  14.402  31.765  1.00  0.700          C  
ATOM  15817  CD2 PHE A 974       9.409  13.292  32.569  1.00  0.700          C  
ATOM  15818  CE1 PHE A 974       7.082  13.224  31.191  1.00  0.700          C  
ATOM  15819  CE2 PHE A 974       9.012  12.134  32.010  1.00  0.700          C  
ATOM  15820  CZ  PHE A 974       7.860  12.097  31.319  1.00  0.700          C  
ATOM  15821  H   PHE A 974      10.371  17.218  34.554  1.00  0.590          H  
ATOM  15822  HA  PHE A 974       7.622  16.644  34.105  1.00  0.600          H  
ATOM  15823 1HB  PHE A 974       9.113  16.453  32.319  1.00  0.840          H  
ATOM  15824 2HB  PHE A 974      10.238  15.504  33.219  1.00  0.840          H  
ATOM  15825  HD1 PHE A 974       6.865  15.304  31.658  1.00  0.840          H  
ATOM  15826  HD2 PHE A 974      10.347  13.337  33.122  1.00  0.840          H  
ATOM  15827  HE1 PHE A 974       6.163  13.185  30.632  1.00  0.840          H  
ATOM  15828  HE2 PHE A 974       9.619  11.240  32.104  1.00  0.840          H  
ATOM  15829  HZ  PHE A 974       7.565  11.171  30.865  1.00  0.840          H  
ATOM  15830  N   PHE A 975       9.270  14.302  35.746  1.00  0.520          N  
ATOM  15831  CA  PHE A 975       9.163  13.159  36.620  1.00  0.530          C  
ATOM  15832  C   PHE A 975       8.316  13.492  37.832  1.00  0.510          C  
ATOM  15833  O   PHE A 975       7.402  12.743  38.180  1.00  0.520          O  
ATOM  15834  CB  PHE A 975      10.547  12.687  37.009  1.00  0.740          C  
ATOM  15835  CG  PHE A 975      10.557  11.567  37.953  1.00  0.740          C  
ATOM  15836  CD1 PHE A 975      10.232  10.291  37.529  1.00  0.740          C  
ATOM  15837  CD2 PHE A 975      10.912  11.765  39.267  1.00  0.740          C  
ATOM  15838  CE1 PHE A 975      10.250   9.238  38.409  1.00  0.740          C  
ATOM  15839  CE2 PHE A 975      10.941  10.717  40.143  1.00  0.740          C  
ATOM  15840  CZ  PHE A 975      10.604   9.450  39.719  1.00  0.740          C  
ATOM  15841  H   PHE A 975      10.199  14.598  35.466  1.00  0.620          H  
ATOM  15842  HA  PHE A 975       8.671  12.358  36.066  1.00  0.640          H  
ATOM  15843 1HB  PHE A 975      11.078  12.390  36.113  1.00  0.890          H  
ATOM  15844 2HB  PHE A 975      11.105  13.517  37.444  1.00  0.890          H  
ATOM  15845  HD1 PHE A 975       9.954  10.127  36.484  1.00  0.890          H  
ATOM  15846  HD2 PHE A 975      11.174  12.769  39.606  1.00  0.890          H  
ATOM  15847  HE1 PHE A 975       9.985   8.236  38.069  1.00  0.890          H  
ATOM  15848  HE2 PHE A 975      11.225  10.883  41.182  1.00  0.890          H  
ATOM  15849  HZ  PHE A 975      10.623   8.618  40.422  1.00  0.890          H  
ATOM  15850  N   VAL A 976       8.616  14.616  38.487  1.00  0.520          N  
ATOM  15851  CA  VAL A 976       7.825  15.006  39.639  1.00  0.520          C  
ATOM  15852  C   VAL A 976       6.368  15.255  39.243  1.00  0.480          C  
ATOM  15853  O   VAL A 976       5.461  14.892  39.998  1.00  0.480          O  
ATOM  15854  CB  VAL A 976       8.438  16.213  40.349  1.00  0.730          C  
ATOM  15855  CG1 VAL A 976       7.482  16.742  41.436  1.00  0.730          C  
ATOM  15856  CG2 VAL A 976       9.760  15.767  40.972  1.00  0.730          C  
ATOM  15857  H   VAL A 976       9.410  15.189  38.184  1.00  0.620          H  
ATOM  15858  HA  VAL A 976       7.842  14.183  40.344  1.00  0.620          H  
ATOM  15859  HB  VAL A 976       8.616  17.017  39.628  1.00  0.870          H  
ATOM  15860 1HG1 VAL A 976       7.945  17.592  41.933  1.00  0.870          H  
ATOM  15861 2HG1 VAL A 976       6.539  17.064  40.993  1.00  0.870          H  
ATOM  15862 3HG1 VAL A 976       7.285  15.955  42.166  1.00  0.870          H  
ATOM  15863 1HG2 VAL A 976      10.228  16.606  41.483  1.00  0.870          H  
ATOM  15864 2HG2 VAL A 976       9.571  14.965  41.687  1.00  0.870          H  
ATOM  15865 3HG2 VAL A 976      10.427  15.402  40.194  1.00  0.870          H  
ATOM  15866  N   SER A 977       6.131  15.922  38.109  1.00  0.450          N  
ATOM  15867  CA  SER A 977       4.774  16.172  37.639  1.00  0.430          C  
ATOM  15868  C   SER A 977       4.033  14.846  37.388  1.00  0.410          C  
ATOM  15869  O   SER A 977       2.834  14.748  37.668  1.00  0.410          O  
ATOM  15870  CB  SER A 977       4.823  17.049  36.419  1.00  0.610          C  
ATOM  15871  OG  SER A 977       5.348  18.300  36.774  1.00  0.610          O  
ATOM  15872  H   SER A 977       6.912  16.291  37.560  1.00  0.540          H  
ATOM  15873  HA  SER A 977       4.243  16.720  38.414  1.00  0.520          H  
ATOM  15874 1HB  SER A 977       5.441  16.596  35.653  1.00  0.730          H  
ATOM  15875 2HB  SER A 977       3.825  17.169  36.003  1.00  0.730          H  
ATOM  15876  HG  SER A 977       6.315  18.146  36.890  1.00  0.730          H  
ATOM  15877  N   LEU A 978       4.729  13.823  36.873  1.00  0.410          N  
ATOM  15878  CA  LEU A 978       4.117  12.505  36.713  1.00  0.420          C  
ATOM  15879  C   LEU A 978       3.764  11.911  38.071  1.00  0.440          C  
ATOM  15880  O   LEU A 978       2.655  11.404  38.234  1.00  0.440          O  
ATOM  15881  CB  LEU A 978       5.041  11.532  35.968  1.00  0.580          C  
ATOM  15882  CG  LEU A 978       4.861  11.409  34.454  1.00  0.580          C  
ATOM  15883  CD1 LEU A 978       4.976  12.722  33.786  1.00  0.580          C  
ATOM  15884  CD2 LEU A 978       5.919  10.470  33.916  1.00  0.580          C  
ATOM  15885  H   LEU A 978       5.690  13.999  36.563  1.00  0.490          H  
ATOM  15886  HA  LEU A 978       3.198  12.613  36.140  1.00  0.500          H  
ATOM  15887 1HB  LEU A 978       6.068  11.845  36.143  1.00  0.700          H  
ATOM  15888 2HB  LEU A 978       4.911  10.540  36.397  1.00  0.700          H  
ATOM  15889  HG  LEU A 978       3.881  11.021  34.243  1.00  0.700          H  
ATOM  15890 1HD1 LEU A 978       4.844  12.555  32.738  1.00  0.700          H  
ATOM  15891 2HD1 LEU A 978       4.215  13.413  34.144  1.00  0.700          H  
ATOM  15892 3HD1 LEU A 978       5.957  13.136  33.974  1.00  0.700          H  
ATOM  15893 1HD2 LEU A 978       5.792  10.367  32.852  1.00  0.700          H  
ATOM  15894 2HD2 LEU A 978       6.910  10.875  34.124  1.00  0.700          H  
ATOM  15895 3HD2 LEU A 978       5.819   9.496  34.388  1.00  0.700          H  
ATOM  15896  N   LEU A 979       4.652  12.054  39.076  1.00  0.460          N  
ATOM  15897  CA  LEU A 979       4.379  11.538  40.426  1.00  0.500          C  
ATOM  15898  C   LEU A 979       3.157  12.248  41.010  1.00  0.470          C  
ATOM  15899  O   LEU A 979       2.354  11.638  41.728  1.00  0.490          O  
ATOM  15900  CB  LEU A 979       5.573  11.762  41.371  1.00  0.680          C  
ATOM  15901  CG  LEU A 979       6.893  10.979  41.091  1.00  0.680          C  
ATOM  15902  CD1 LEU A 979       7.950  11.483  42.069  1.00  0.680          C  
ATOM  15903  CD2 LEU A 979       6.690   9.478  41.231  1.00  0.680          C  
ATOM  15904  H   LEU A 979       5.571  12.460  38.860  1.00  0.550          H  
ATOM  15905  HA  LEU A 979       4.153  10.479  40.359  1.00  0.600          H  
ATOM  15906 1HB  LEU A 979       5.819  12.818  41.358  1.00  0.820          H  
ATOM  15907 2HB  LEU A 979       5.256  11.510  42.379  1.00  0.820          H  
ATOM  15908  HG  LEU A 979       7.238  11.192  40.081  1.00  0.820          H  
ATOM  15909 1HD1 LEU A 979       8.876  10.972  41.894  1.00  0.820          H  
ATOM  15910 2HD1 LEU A 979       8.098  12.547  41.941  1.00  0.820          H  
ATOM  15911 3HD1 LEU A 979       7.621  11.284  43.085  1.00  0.820          H  
ATOM  15912 1HD2 LEU A 979       7.636   8.971  41.033  1.00  0.820          H  
ATOM  15913 2HD2 LEU A 979       6.358   9.244  42.242  1.00  0.820          H  
ATOM  15914 3HD2 LEU A 979       5.950   9.130  40.519  1.00  0.820          H  
ATOM  15915  N   HIS A 980       3.031  13.542  40.701  1.00  0.460          N  
ATOM  15916  CA  HIS A 980       1.899  14.371  41.099  1.00  0.460          C  
ATOM  15917  C   HIS A 980       0.654  13.771  40.414  1.00  0.440          C  
ATOM  15918  O   HIS A 980      -0.398  13.617  41.046  1.00  0.460          O  
ATOM  15919  CB  HIS A 980       2.186  15.854  40.759  1.00  0.640          C  
ATOM  15920  CG  HIS A 980       1.168  16.869  41.204  1.00  0.640          C  
ATOM  15921  ND1 HIS A 980       0.888  17.126  42.535  1.00  0.640          N  
ATOM  15922  CD2 HIS A 980       0.419  17.735  40.493  1.00  0.640          C  
ATOM  15923  CE1 HIS A 980      -0.034  18.081  42.605  1.00  0.640          C  
ATOM  15924  NE2 HIS A 980      -0.327  18.455  41.376  1.00  0.640          N  
ATOM  15925  H   HIS A 980       3.798  13.983  40.186  1.00  0.550          H  
ATOM  15926  HA  HIS A 980       1.748  14.307  42.174  1.00  0.550          H  
ATOM  15927 1HB  HIS A 980       3.154  16.132  41.178  1.00  0.770          H  
ATOM  15928 2HB  HIS A 980       2.270  15.955  39.693  1.00  0.770          H  
ATOM  15929  HD2 HIS A 980       0.404  17.846  39.421  1.00  0.770          H  
ATOM  15930  HE1 HIS A 980      -0.471  18.493  43.514  1.00  0.770          H  
ATOM  15931  HE2 HIS A 980      -1.006  19.178  41.082  1.00  0.770          H  
ATOM  15932  N   GLY A 981       0.775  13.425  39.117  1.00  0.420          N  
ATOM  15933  CA  GLY A 981      -0.286  12.767  38.346  1.00  0.420          C  
ATOM  15934  C   GLY A 981      -0.685  11.432  38.978  1.00  0.440          C  
ATOM  15935  O   GLY A 981      -1.875  11.117  39.046  1.00  0.440          O  
ATOM  15936  H   GLY A 981       1.641  13.676  38.633  1.00  0.500          H  
ATOM  15937 1HA  GLY A 981      -1.156  13.405  38.274  1.00  0.500          H  
ATOM  15938 2HA  GLY A 981       0.070  12.600  37.327  1.00  0.500          H  
ATOM  15939  N   VAL A 982       0.294  10.686  39.509  1.00  0.450          N  
ATOM  15940  CA  VAL A 982       0.015   9.413  40.172  1.00  0.480          C  
ATOM  15941  C   VAL A 982      -0.805   9.675  41.427  1.00  0.490          C  
ATOM  15942  O   VAL A 982      -1.817   9.010  41.662  1.00  0.500          O  
ATOM  15943  CB  VAL A 982       1.303   8.645  40.581  1.00  0.660          C  
ATOM  15944  CG1 VAL A 982       0.931   7.405  41.414  1.00  0.660          C  
ATOM  15945  CG2 VAL A 982       2.115   8.229  39.356  1.00  0.660          C  
ATOM  15946  H   VAL A 982       1.252  11.009  39.354  1.00  0.540          H  
ATOM  15947  HA  VAL A 982      -0.575   8.796  39.514  1.00  0.580          H  
ATOM  15948  HB  VAL A 982       1.909   9.288  41.206  1.00  0.790          H  
ATOM  15949 1HG1 VAL A 982       1.840   6.887  41.714  1.00  0.790          H  
ATOM  15950 2HG1 VAL A 982       0.377   7.683  42.309  1.00  0.790          H  
ATOM  15951 3HG1 VAL A 982       0.318   6.741  40.805  1.00  0.790          H  
ATOM  15952 1HG2 VAL A 982       3.018   7.711  39.683  1.00  0.790          H  
ATOM  15953 2HG2 VAL A 982       1.538   7.572  38.748  1.00  0.790          H  
ATOM  15954 3HG2 VAL A 982       2.390   9.094  38.785  1.00  0.790          H  
ATOM  15955  N   LEU A 983      -0.382  10.654  42.227  1.00  0.490          N  
ATOM  15956  CA  LEU A 983      -1.107  10.996  43.434  1.00  0.520          C  
ATOM  15957  C   LEU A 983      -2.528  11.416  43.102  1.00  0.490          C  
ATOM  15958  O   LEU A 983      -3.474  10.977  43.760  1.00  0.490          O  
ATOM  15959  CB  LEU A 983      -0.398  12.133  44.186  1.00  0.720          C  
ATOM  15960  CG  LEU A 983      -1.097  12.667  45.463  1.00  0.720          C  
ATOM  15961  CD1 LEU A 983      -1.228  11.559  46.515  1.00  0.720          C  
ATOM  15962  CD2 LEU A 983      -0.310  13.854  46.000  1.00  0.720          C  
ATOM  15963  H   LEU A 983       0.488  11.147  41.996  1.00  0.590          H  
ATOM  15964  HA  LEU A 983      -1.141  10.109  44.061  1.00  0.620          H  
ATOM  15965 1HB  LEU A 983       0.598  11.790  44.463  1.00  0.860          H  
ATOM  15966 2HB  LEU A 983      -0.280  12.973  43.504  1.00  0.860          H  
ATOM  15967  HG  LEU A 983      -2.088  12.998  45.206  1.00  0.860          H  
ATOM  15968 1HD1 LEU A 983      -1.731  11.960  47.393  1.00  0.860          H  
ATOM  15969 2HD1 LEU A 983      -1.815  10.734  46.121  1.00  0.860          H  
ATOM  15970 3HD1 LEU A 983      -0.238  11.202  46.794  1.00  0.860          H  
ATOM  15971 1HD2 LEU A 983      -0.809  14.252  46.887  1.00  0.860          H  
ATOM  15972 2HD2 LEU A 983       0.699  13.536  46.265  1.00  0.860          H  
ATOM  15973 3HD2 LEU A 983      -0.259  14.631  45.234  1.00  0.860          H  
ATOM  15974  N   THR A 984      -2.682  12.259  42.085  1.00  0.480          N  
ATOM  15975  CA  THR A 984      -3.985  12.740  41.679  1.00  0.470          C  
ATOM  15976  C   THR A 984      -4.893  11.601  41.260  1.00  0.460          C  
ATOM  15977  O   THR A 984      -6.054  11.564  41.670  1.00  0.470          O  
ATOM  15978  CB  THR A 984      -3.880  13.751  40.529  1.00  0.660          C  
ATOM  15979  OG1 THR A 984      -3.145  14.904  40.972  1.00  0.660          O  
ATOM  15980  CG2 THR A 984      -5.278  14.166  40.073  1.00  0.660          C  
ATOM  15981  H   THR A 984      -1.853  12.600  41.594  1.00  0.580          H  
ATOM  15982  HA  THR A 984      -4.444  13.237  42.534  1.00  0.560          H  
ATOM  15983  HB  THR A 984      -3.349  13.298  39.693  1.00  0.790          H  
ATOM  15984  HG1 THR A 984      -2.215  14.637  41.131  1.00  0.790          H  
ATOM  15985 1HG2 THR A 984      -5.219  14.876  39.265  1.00  0.790          H  
ATOM  15986 2HG2 THR A 984      -5.822  13.300  39.729  1.00  0.790          H  
ATOM  15987 3HG2 THR A 984      -5.800  14.613  40.896  1.00  0.790          H  
ATOM  15988  N   SER A 985      -4.392  10.678  40.427  1.00  0.440          N  
ATOM  15989  CA  SER A 985      -5.241   9.591  39.982  1.00  0.420          C  
ATOM  15990  C   SER A 985      -5.673   8.715  41.141  1.00  0.430          C  
ATOM  15991  O   SER A 985      -6.835   8.302  41.191  1.00  0.420          O  
ATOM  15992  CB  SER A 985      -4.498   8.736  38.992  1.00  0.600          C  
ATOM  15993  OG  SER A 985      -3.442   8.040  39.606  1.00  0.600          O  
ATOM  15994  H   SER A 985      -3.433  10.748  40.074  1.00  0.530          H  
ATOM  15995  HA  SER A 985      -6.122  10.012  39.496  1.00  0.500          H  
ATOM  15996 1HB  SER A 985      -5.185   8.036  38.525  1.00  0.720          H  
ATOM  15997 2HB  SER A 985      -4.100   9.360  38.217  1.00  0.720          H  
ATOM  15998  HG  SER A 985      -2.834   7.829  38.892  1.00  0.720          H  
ATOM  15999  N   MET A 986      -4.796   8.518  42.139  1.00  0.460          N  
ATOM  16000  CA  MET A 986      -5.174   7.691  43.275  1.00  0.490          C  
ATOM  16001  C   MET A 986      -6.190   8.401  44.148  1.00  0.500          C  
ATOM  16002  O   MET A 986      -7.104   7.761  44.662  1.00  0.530          O  
ATOM  16003  CB  MET A 986      -3.967   7.256  44.095  1.00  0.670          C  
ATOM  16004  CG  MET A 986      -4.318   6.212  45.180  1.00  0.670          C  
ATOM  16005  SD  MET A 986      -4.914   4.670  44.465  1.00  0.670          S  
ATOM  16006  CE  MET A 986      -5.636   3.827  45.846  1.00  0.670          C  
ATOM  16007  H   MET A 986      -3.830   8.853  42.031  1.00  0.550          H  
ATOM  16008  HA  MET A 986      -5.644   6.794  42.884  1.00  0.590          H  
ATOM  16009 1HB  MET A 986      -3.214   6.831  43.432  1.00  0.810          H  
ATOM  16010 2HB  MET A 986      -3.522   8.132  44.575  1.00  0.810          H  
ATOM  16011 1HG  MET A 986      -3.430   5.996  45.768  1.00  0.810          H  
ATOM  16012 2HG  MET A 986      -5.083   6.603  45.852  1.00  0.810          H  
ATOM  16013 1HE  MET A 986      -6.031   2.867  45.519  1.00  0.810          H  
ATOM  16014 2HE  MET A 986      -4.873   3.662  46.608  1.00  0.810          H  
ATOM  16015 3HE  MET A 986      -6.435   4.423  46.262  1.00  0.810          H  
ATOM  16016  N   ILE A 987      -6.057   9.716  44.329  1.00  0.500          N  
ATOM  16017  CA  ILE A 987      -7.027  10.450  45.136  1.00  0.550          C  
ATOM  16018  C   ILE A 987      -8.383  10.450  44.475  1.00  0.520          C  
ATOM  16019  O   ILE A 987      -9.401  10.197  45.125  1.00  0.550          O  
ATOM  16020  CB  ILE A 987      -6.639  11.929  45.299  1.00  0.750          C  
ATOM  16021  CG1 ILE A 987      -5.372  12.087  46.154  1.00  0.750          C  
ATOM  16022  CG2 ILE A 987      -7.872  12.725  45.944  1.00  0.750          C  
ATOM  16023  CD1 ILE A 987      -4.733  13.475  46.038  1.00  0.750          C  
ATOM  16024  H   ILE A 987      -5.240  10.197  43.937  1.00  0.600          H  
ATOM  16025  HA  ILE A 987      -7.104   9.975  46.111  1.00  0.660          H  
ATOM  16026  HB  ILE A 987      -6.401  12.330  44.324  1.00  0.900          H  
ATOM  16027 1HG1 ILE A 987      -5.638  11.923  47.195  1.00  0.900          H  
ATOM  16028 2HG1 ILE A 987      -4.642  11.336  45.869  1.00  0.900          H  
ATOM  16029 1HG2 ILE A 987      -7.616  13.758  46.047  1.00  0.900          H  
ATOM  16030 2HG2 ILE A 987      -8.768  12.667  45.327  1.00  0.900          H  
ATOM  16031 3HG2 ILE A 987      -8.094  12.308  46.924  1.00  0.900          H  
ATOM  16032 1HD1 ILE A 987      -3.860  13.519  46.680  1.00  0.900          H  
ATOM  16033 2HD1 ILE A 987      -4.434  13.644  45.003  1.00  0.900          H  
ATOM  16034 3HD1 ILE A 987      -5.410  14.241  46.324  1.00  0.900          H  
ATOM  16035  N   LEU A 988      -8.414  10.796  43.191  1.00  0.490          N  
ATOM  16036  CA  LEU A 988      -9.678  10.901  42.500  1.00  0.500          C  
ATOM  16037  C   LEU A 988     -10.337   9.544  42.402  1.00  0.480          C  
ATOM  16038  O   LEU A 988     -11.553   9.452  42.470  1.00  0.510          O  
ATOM  16039  CB  LEU A 988      -9.475  11.534  41.132  1.00  0.700          C  
ATOM  16040  CG  LEU A 988      -8.980  13.004  41.154  1.00  0.700          C  
ATOM  16041  CD1 LEU A 988      -8.764  13.419  39.815  1.00  0.700          C  
ATOM  16042  CD2 LEU A 988      -9.937  13.935  41.824  1.00  0.700          C  
ATOM  16043  H   LEU A 988      -7.542  11.005  42.695  1.00  0.590          H  
ATOM  16044  HA  LEU A 988     -10.337  11.522  43.089  1.00  0.600          H  
ATOM  16045 1HB  LEU A 988      -8.731  10.942  40.585  1.00  0.840          H  
ATOM  16046 2HB  LEU A 988     -10.409  11.502  40.589  1.00  0.840          H  
ATOM  16047  HG  LEU A 988      -8.037  13.035  41.656  1.00  0.840          H  
ATOM  16048 1HD1 LEU A 988      -8.378  14.428  39.799  1.00  0.840          H  
ATOM  16049 2HD1 LEU A 988      -8.051  12.743  39.364  1.00  0.840          H  
ATOM  16050 3HD1 LEU A 988      -9.705  13.381  39.296  1.00  0.840          H  
ATOM  16051 1HD2 LEU A 988      -9.542  14.940  41.798  1.00  0.840          H  
ATOM  16052 2HD2 LEU A 988     -10.861  13.899  41.301  1.00  0.840          H  
ATOM  16053 3HD2 LEU A 988     -10.064  13.651  42.842  1.00  0.840          H  
ATOM  16054  N   PHE A 989      -9.545   8.491  42.228  1.00  0.450          N  
ATOM  16055  CA  PHE A 989     -10.034   7.129  42.228  1.00  0.450          C  
ATOM  16056  C   PHE A 989     -10.584   6.700  43.593  1.00  0.510          C  
ATOM  16057  O   PHE A 989     -11.711   6.205  43.709  1.00  0.530          O  
ATOM  16058  CB  PHE A 989      -8.890   6.205  41.826  1.00  0.630          C  
ATOM  16059  CG  PHE A 989      -9.153   4.801  42.025  1.00  0.630          C  
ATOM  16060  CD1 PHE A 989      -9.968   4.114  41.203  1.00  0.630          C  
ATOM  16061  CD2 PHE A 989      -8.552   4.145  43.084  1.00  0.630          C  
ATOM  16062  CE1 PHE A 989     -10.203   2.794  41.418  1.00  0.630          C  
ATOM  16063  CE2 PHE A 989      -8.774   2.823  43.297  1.00  0.630          C  
ATOM  16064  CZ  PHE A 989      -9.612   2.137  42.455  1.00  0.630          C  
ATOM  16065  H   PHE A 989      -8.540   8.620  42.094  1.00  0.540          H  
ATOM  16066  HA  PHE A 989     -10.827   7.053  41.495  1.00  0.540          H  
ATOM  16067 1HB  PHE A 989      -8.636   6.364  40.783  1.00  0.760          H  
ATOM  16068 2HB  PHE A 989      -8.015   6.458  42.411  1.00  0.760          H  
ATOM  16069  HD1 PHE A 989     -10.444   4.624  40.373  1.00  0.760          H  
ATOM  16070  HD2 PHE A 989      -7.892   4.702  43.749  1.00  0.760          H  
ATOM  16071  HE1 PHE A 989     -10.870   2.276  40.757  1.00  0.760          H  
ATOM  16072  HE2 PHE A 989      -8.296   2.312  44.133  1.00  0.760          H  
ATOM  16073  HZ  PHE A 989      -9.805   1.074  42.617  1.00  0.760          H  
ATOM  16074  N   PHE A 990      -9.749   6.850  44.626  1.00  0.550          N  
ATOM  16075  CA  PHE A 990     -10.021   6.403  45.976  1.00  0.640          C  
ATOM  16076  C   PHE A 990     -11.213   7.058  46.639  1.00  0.660          C  
ATOM  16077  O   PHE A 990     -12.019   6.384  47.291  1.00  0.720          O  
ATOM  16078  CB  PHE A 990      -8.812   6.589  46.868  1.00  0.860          C  
ATOM  16079  CG  PHE A 990      -9.057   6.060  48.213  1.00  0.860          C  
ATOM  16080  CD1 PHE A 990      -8.992   4.695  48.426  1.00  0.860          C  
ATOM  16081  CD2 PHE A 990      -9.377   6.898  49.270  1.00  0.860          C  
ATOM  16082  CE1 PHE A 990      -9.244   4.173  49.665  1.00  0.860          C  
ATOM  16083  CE2 PHE A 990      -9.630   6.379  50.512  1.00  0.860          C  
ATOM  16084  CZ  PHE A 990      -9.565   5.013  50.712  1.00  0.860          C  
ATOM  16085  H   PHE A 990      -8.840   7.282  44.472  1.00  0.660          H  
ATOM  16086  HA  PHE A 990     -10.215   5.335  45.920  1.00  0.770          H  
ATOM  16087 1HB  PHE A 990      -7.958   6.092  46.438  1.00  1.030          H  
ATOM  16088 2HB  PHE A 990      -8.574   7.650  46.943  1.00  1.030          H  
ATOM  16089  HD1 PHE A 990      -8.745   4.034  47.595  1.00  1.030          H  
ATOM  16090  HD2 PHE A 990      -9.432   7.973  49.101  1.00  1.030          H  
ATOM  16091  HE1 PHE A 990      -9.194   3.095  49.826  1.00  1.030          H  
ATOM  16092  HE2 PHE A 990      -9.885   7.040  51.339  1.00  1.030          H  
ATOM  16093  HZ  PHE A 990      -9.767   4.598  51.697  1.00  1.030          H  
ATOM  16094  N   ILE A 991     -11.329   8.379  46.546  1.00  0.660          N  
ATOM  16095  CA  ILE A 991     -12.410   9.019  47.270  1.00  0.710          C  
ATOM  16096  C   ILE A 991     -13.789   8.412  46.881  1.00  0.690          C  
ATOM  16097  O   ILE A 991     -14.499   7.983  47.799  1.00  0.740          O  
ATOM  16098  CB  ILE A 991     -12.321  10.580  47.128  1.00  0.970          C  
ATOM  16099  CG1 ILE A 991     -11.009  11.160  47.828  1.00  0.970          C  
ATOM  16100  CG2 ILE A 991     -13.570  11.240  47.674  1.00  0.970          C  
ATOM  16101  CD1 ILE A 991     -10.904  11.023  49.339  1.00  0.970          C  
ATOM  16102  H   ILE A 991     -10.657   8.930  45.998  1.00  0.790          H  
ATOM  16103  HA  ILE A 991     -12.273   8.792  48.323  1.00  0.850          H  
ATOM  16104  HB  ILE A 991     -12.207  10.844  46.089  1.00  1.170          H  
ATOM  16105 1HG1 ILE A 991     -10.152  10.652  47.404  1.00  1.170          H  
ATOM  16106 2HG1 ILE A 991     -10.936  12.218  47.589  1.00  1.170          H  
ATOM  16107 1HG2 ILE A 991     -13.502  12.318  47.547  1.00  1.170          H  
ATOM  16108 2HG2 ILE A 991     -14.408  10.879  47.145  1.00  1.170          H  
ATOM  16109 3HG2 ILE A 991     -13.687  11.001  48.722  1.00  1.170          H  
ATOM  16110 1HD1 ILE A 991      -9.960  11.459  49.666  1.00  1.170          H  
ATOM  16111 2HD1 ILE A 991     -11.721  11.552  49.820  1.00  1.170          H  
ATOM  16112 3HD1 ILE A 991     -10.928   9.980  49.634  1.00  1.170          H  
ATOM  16113  N   PRO A 992     -14.242   8.388  45.595  1.00  0.640          N  
ATOM  16114  CA  PRO A 992     -15.419   7.653  45.160  1.00  0.660          C  
ATOM  16115  C   PRO A 992     -15.324   6.134  45.302  1.00  0.650          C  
ATOM  16116  O   PRO A 992     -16.346   5.474  45.494  1.00  0.710          O  
ATOM  16117  CB  PRO A 992     -15.557   8.065  43.693  1.00  0.990          C  
ATOM  16118  CG  PRO A 992     -14.235   8.580  43.318  1.00  0.990          C  
ATOM  16119  CD  PRO A 992     -13.655   9.190  44.561  1.00  0.990          C  
ATOM  16120  HA  PRO A 992     -16.270   8.025  45.711  1.00  0.790          H  
ATOM  16121 1HB  PRO A 992     -15.835   7.193  43.088  1.00  1.190          H  
ATOM  16122 2HB  PRO A 992     -16.345   8.786  43.559  1.00  1.190          H  
ATOM  16123 1HG  PRO A 992     -13.605   7.774  42.913  1.00  1.190          H  
ATOM  16124 2HG  PRO A 992     -14.342   9.331  42.530  1.00  1.190          H  
ATOM  16125 1HD  PRO A 992     -12.595   9.074  44.520  1.00  1.190          H  
ATOM  16126 2HD  PRO A 992     -13.956  10.235  44.650  1.00  1.190          H  
ATOM  16127  N   LEU A 993     -14.122   5.544  45.305  1.00  0.630          N  
ATOM  16128  CA  LEU A 993     -14.104   4.103  45.490  1.00  0.670          C  
ATOM  16129  C   LEU A 993     -14.769   3.795  46.803  1.00  0.690          C  
ATOM  16130  O   LEU A 993     -15.648   2.944  46.876  1.00  0.740          O  
ATOM  16131  CB  LEU A 993     -12.679   3.540  45.528  1.00  0.920          C  
ATOM  16132  CG  LEU A 993     -12.548   2.014  45.726  1.00  0.920          C  
ATOM  16133  CD1 LEU A 993     -13.134   1.286  44.503  1.00  0.920          C  
ATOM  16134  CD2 LEU A 993     -11.097   1.668  45.954  1.00  0.920          C  
ATOM  16135  H   LEU A 993     -13.246   6.030  45.085  1.00  0.760          H  
ATOM  16136  HA  LEU A 993     -14.684   3.638  44.705  1.00  0.800          H  
ATOM  16137 1HB  LEU A 993     -12.173   3.807  44.599  1.00  1.110          H  
ATOM  16138 2HB  LEU A 993     -12.153   4.010  46.346  1.00  1.110          H  
ATOM  16139  HG  LEU A 993     -13.125   1.702  46.600  1.00  1.110          H  
ATOM  16140 1HD1 LEU A 993     -13.042   0.231  44.658  1.00  1.110          H  
ATOM  16141 2HD1 LEU A 993     -14.182   1.524  44.376  1.00  1.110          H  
ATOM  16142 3HD1 LEU A 993     -12.588   1.569  43.604  1.00  1.110          H  
ATOM  16143 1HD2 LEU A 993     -10.997   0.593  46.102  1.00  1.110          H  
ATOM  16144 2HD2 LEU A 993     -10.536   1.963  45.111  1.00  1.110          H  
ATOM  16145 3HD2 LEU A 993     -10.733   2.196  46.836  1.00  1.110          H  
ATOM  16146  N   GLY A 994     -14.325   4.512  47.838  1.00  0.710          N  
ATOM  16147  CA  GLY A 994     -14.858   4.396  49.179  1.00  0.790          C  
ATOM  16148  C   GLY A 994     -16.309   4.868  49.263  1.00  0.820          C  
ATOM  16149  O   GLY A 994     -17.192   4.153  49.744  1.00  0.910          O  
ATOM  16150  H   GLY A 994     -13.565   5.180  47.658  1.00  0.850          H  
ATOM  16151 1HA  GLY A 994     -14.786   3.362  49.508  1.00  0.950          H  
ATOM  16152 2HA  GLY A 994     -14.242   4.992  49.853  1.00  0.950          H  
ATOM  16153  N   ALA A 995     -16.579   6.082  48.770  1.00  0.840          N  
ATOM  16154  CA  ALA A 995     -17.908   6.681  48.880  1.00  0.950          C  
ATOM  16155  C   ALA A 995     -19.017   5.845  48.258  1.00  1.080          C  
ATOM  16156  O   ALA A 995     -20.135   5.833  48.774  1.00  1.410          O  
ATOM  16157  CB  ALA A 995     -17.933   8.052  48.231  1.00  1.290          C  
ATOM  16158  H   ALA A 995     -15.817   6.643  48.378  1.00  1.010          H  
ATOM  16159  HA  ALA A 995     -18.123   6.791  49.941  1.00  1.140          H  
ATOM  16160 1HB  ALA A 995     -18.915   8.502  48.360  1.00  1.540          H  
ATOM  16161 2HB  ALA A 995     -17.173   8.689  48.682  1.00  1.540          H  
ATOM  16162 3HB  ALA A 995     -17.743   7.945  47.202  1.00  1.540          H  
ATOM  16163  N   TYR A 996     -18.734   5.112  47.186  1.00  1.130          N  
ATOM  16164  CA  TYR A 996     -19.796   4.364  46.541  1.00  1.330          C  
ATOM  16165  C   TYR A 996     -19.889   2.896  46.929  1.00  1.490          C  
ATOM  16166  O   TYR A 996     -20.723   2.153  46.391  1.00  2.090          O  
ATOM  16167  CB  TYR A 996     -19.734   4.648  45.034  1.00  1.780          C  
ATOM  16168  CG  TYR A 996     -20.071   6.078  44.936  1.00  1.780          C  
ATOM  16169  CD1 TYR A 996     -19.112   7.010  44.686  1.00  1.780          C  
ATOM  16170  CD2 TYR A 996     -21.353   6.465  45.242  1.00  1.780          C  
ATOM  16171  CE1 TYR A 996     -19.432   8.314  44.781  1.00  1.780          C  
ATOM  16172  CE2 TYR A 996     -21.660   7.757  45.339  1.00  1.780          C  
ATOM  16173  CZ  TYR A 996     -20.693   8.675  45.136  1.00  1.780          C  
ATOM  16174  OH  TYR A 996     -20.995   9.945  45.300  1.00  1.780          O  
ATOM  16175  H   TYR A 996     -17.805   5.147  46.757  1.00  1.360          H  
ATOM  16176  HA  TYR A 996     -20.729   4.788  46.890  1.00  1.600          H  
ATOM  16177 1HB  TYR A 996     -18.727   4.480  44.646  1.00  2.140          H  
ATOM  16178 2HB  TYR A 996     -20.440   4.064  44.469  1.00  2.140          H  
ATOM  16179  HD1 TYR A 996     -18.107   6.716  44.447  1.00  2.140          H  
ATOM  16180  HD2 TYR A 996     -22.098   5.728  45.436  1.00  2.140          H  
ATOM  16181  HE1 TYR A 996     -18.693   9.055  44.614  1.00  2.140          H  
ATOM  16182  HE2 TYR A 996     -22.669   8.062  45.614  1.00  2.140          H  
ATOM  16183  HH  TYR A 996     -20.186  10.476  45.359  1.00  2.140          H  
ATOM  16184  N   LEU A 997     -19.182   2.499  47.996  1.00  1.430          N  
ATOM  16185  CA  LEU A 997     -19.337   1.130  48.486  1.00  1.570          C  
ATOM  16186  C   LEU A 997     -20.709   1.055  49.166  1.00  1.760          C  
ATOM  16187  O   LEU A 997     -21.269  -0.020  49.377  1.00  2.190          O  
ATOM  16188  CB  LEU A 997     -18.243   0.754  49.495  1.00  2.140          C  
ATOM  16189  CG  LEU A 997     -16.784   0.709  48.970  1.00  2.140          C  
ATOM  16190  CD1 LEU A 997     -15.853   0.429  50.132  1.00  2.140          C  
ATOM  16191  CD2 LEU A 997     -16.608  -0.343  47.849  1.00  2.140          C  
ATOM  16192  H   LEU A 997     -18.510   3.136  48.448  1.00  1.720          H  
ATOM  16193  HA  LEU A 997     -19.333   0.441  47.647  1.00  1.880          H  
ATOM  16194 1HB  LEU A 997     -18.268   1.489  50.302  1.00  2.570          H  
ATOM  16195 2HB  LEU A 997     -18.479  -0.221  49.912  1.00  2.570          H  
ATOM  16196  HG  LEU A 997     -16.538   1.671  48.588  1.00  2.570          H  
ATOM  16197 1HD1 LEU A 997     -14.824   0.437  49.776  1.00  2.570          H  
ATOM  16198 2HD1 LEU A 997     -15.979   1.204  50.890  1.00  2.570          H  
ATOM  16199 3HD1 LEU A 997     -16.084  -0.543  50.558  1.00  2.570          H  
ATOM  16200 1HD2 LEU A 997     -15.572  -0.323  47.506  1.00  2.570          H  
ATOM  16201 2HD2 LEU A 997     -16.850  -1.333  48.230  1.00  2.570          H  
ATOM  16202 3HD2 LEU A 997     -17.256  -0.106  47.011  1.00  2.570          H  
ATOM  16203  N   GLN A 998     -21.233   2.233  49.505  1.00  2.010          N  
ATOM  16204  CA  GLN A 998     -22.516   2.470  50.130  1.00  2.370          C  
ATOM  16205  C   GLN A 998     -23.365   3.359  49.216  1.00  2.100          C  
ATOM  16206  O   GLN A 998     -24.087   4.223  49.702  1.00  2.510          O  
ATOM  16207  CB  GLN A 998     -22.332   3.155  51.485  1.00  3.170          C  
ATOM  16208  CG  GLN A 998     -21.521   2.351  52.475  1.00  3.170          C  
ATOM  16209  CD  GLN A 998     -22.222   1.087  52.884  1.00  3.170          C  
ATOM  16210  OE1 GLN A 998     -23.379   1.113  53.313  1.00  3.170          O  
ATOM  16211  NE2 GLN A 998     -21.536  -0.032  52.748  1.00  3.170          N  
ATOM  16212  H   GLN A 998     -20.679   3.057  49.301  1.00  2.410          H  
ATOM  16213  HA  GLN A 998     -23.032   1.519  50.265  1.00  2.840          H  
ATOM  16214 1HB  GLN A 998     -21.829   4.113  51.336  1.00  3.810          H  
ATOM  16215 2HB  GLN A 998     -23.308   3.362  51.928  1.00  3.810          H  
ATOM  16216 1HG  GLN A 998     -20.568   2.085  52.021  1.00  3.810          H  
ATOM  16217 2HG  GLN A 998     -21.356   2.955  53.364  1.00  3.810          H  
ATOM  16218 1HE2 GLN A 998     -21.951  -0.906  52.995  1.00  3.810          H  
ATOM  16219 2HE2 GLN A 998     -20.604  -0.011  52.385  1.00  3.810          H  
ATOM  16220  N   THR A 999     -23.284   3.146  47.892  1.00  1.940          N  
ATOM  16221  CA  THR A 999     -24.013   3.954  46.902  1.00  2.130          C  
ATOM  16222  C   THR A 999     -25.490   4.196  47.186  1.00  1.910          C  
ATOM  16223  O   THR A 999     -25.990   5.305  46.978  1.00  2.340          O  
ATOM  16224  CB  THR A 999     -23.958   3.298  45.490  1.00  2.910          C  
ATOM  16225  OG1 THR A 999     -22.624   3.188  45.039  1.00  2.910          O  
ATOM  16226  CG2 THR A 999     -24.710   4.133  44.481  1.00  2.910          C  
ATOM  16227  H   THR A 999     -22.643   2.438  47.532  1.00  2.330          H  
ATOM  16228  HA  THR A 999     -23.531   4.927  46.864  1.00  2.560          H  
ATOM  16229  HB  THR A 999     -24.403   2.307  45.529  1.00  3.490          H  
ATOM  16230  HG1 THR A 999     -22.145   2.504  45.543  1.00  3.490          H  
ATOM  16231 1HG2 THR A 999     -24.634   3.652  43.518  1.00  3.490          H  
ATOM  16232 2HG2 THR A 999     -25.753   4.215  44.754  1.00  3.490          H  
ATOM  16233 3HG2 THR A 999     -24.271   5.124  44.423  1.00  3.490          H  
ATOM  16234  N   VAL A1000     -26.207   3.163  47.592  1.00  1.770          N  
ATOM  16235  CA  VAL A1000     -27.649   3.288  47.759  1.00  1.920          C  
ATOM  16236  C   VAL A1000     -28.039   4.305  48.823  1.00  1.860          C  
ATOM  16237  O   VAL A1000     -27.651   4.181  49.984  1.00  2.470          O  
ATOM  16238  CB  VAL A1000     -28.214   1.900  48.134  1.00  2.630          C  
ATOM  16239  CG1 VAL A1000     -29.696   1.970  48.478  1.00  2.630          C  
ATOM  16240  CG2 VAL A1000     -28.003   0.958  46.955  1.00  2.630          C  
ATOM  16241  H   VAL A1000     -25.740   2.289  47.773  1.00  2.120          H  
ATOM  16242  HA  VAL A1000     -28.076   3.592  46.801  1.00  2.300          H  
ATOM  16243  HB  VAL A1000     -27.689   1.524  49.008  1.00  3.150          H  
ATOM  16244 1HG1 VAL A1000     -30.054   0.977  48.729  1.00  3.150          H  
ATOM  16245 2HG1 VAL A1000     -29.859   2.628  49.327  1.00  3.150          H  
ATOM  16246 3HG1 VAL A1000     -30.238   2.341  47.631  1.00  3.150          H  
ATOM  16247 1HG2 VAL A1000     -28.385  -0.027  47.207  1.00  3.150          H  
ATOM  16248 2HG2 VAL A1000     -28.536   1.340  46.086  1.00  3.150          H  
ATOM  16249 3HG2 VAL A1000     -26.949   0.883  46.710  1.00  3.150          H  
ATOM  16250  N   GLY A1001     -28.885   5.265  48.444  1.00  1.670          N  
ATOM  16251  CA  GLY A1001     -29.324   6.281  49.378  1.00  1.900          C  
ATOM  16252  C   GLY A1001     -30.454   5.753  50.243  1.00  1.900          C  
ATOM  16253  O   GLY A1001     -31.093   4.738  49.924  1.00  2.340          O  
ATOM  16254  H   GLY A1001     -29.168   5.317  47.479  1.00  2.000          H  
ATOM  16255 1HA  GLY A1001     -28.486   6.586  50.007  1.00  2.280          H  
ATOM  16256 2HA  GLY A1001     -29.656   7.164  48.832  1.00  2.280          H  
ATOM  16257  N   GLN A1002     -30.812   6.557  51.243  1.00  2.040          N  
ATOM  16258  CA  GLN A1002     -31.838   6.272  52.250  1.00  2.540          C  
ATOM  16259  C   GLN A1002     -33.245   6.023  51.720  1.00  2.560          C  
ATOM  16260  O   GLN A1002     -34.085   5.469  52.425  1.00  3.330          O  
ATOM  16261  CB  GLN A1002     -31.859   7.407  53.283  1.00  3.360          C  
ATOM  16262  CG  GLN A1002     -32.285   8.794  52.735  1.00  3.360          C  
ATOM  16263  CD  GLN A1002     -31.108   9.615  52.205  1.00  3.360          C  
ATOM  16264  OE1 GLN A1002     -30.095   9.063  51.714  1.00  3.360          O  
ATOM  16265  NE2 GLN A1002     -31.232  10.923  52.290  1.00  3.360          N  
ATOM  16266  H   GLN A1002     -30.266   7.410  51.362  1.00  2.450          H  
ATOM  16267  HA  GLN A1002     -31.531   5.365  52.771  1.00  3.050          H  
ATOM  16268 1HB  GLN A1002     -32.565   7.151  54.071  1.00  4.030          H  
ATOM  16269 2HB  GLN A1002     -30.877   7.499  53.744  1.00  4.030          H  
ATOM  16270 1HG  GLN A1002     -32.999   8.677  51.923  1.00  4.030          H  
ATOM  16271 2HG  GLN A1002     -32.753   9.359  53.543  1.00  4.030          H  
ATOM  16272 1HE2 GLN A1002     -30.503  11.526  51.956  1.00  4.030          H  
ATOM  16273 2HE2 GLN A1002     -32.063  11.319  52.683  1.00  4.030          H  
ATOM  16274  N   ASP A1003     -33.497   6.412  50.482  1.00  2.150          N  
ATOM  16275  CA  ASP A1003     -34.796   6.228  49.861  1.00  2.370          C  
ATOM  16276  C   ASP A1003     -34.885   4.908  49.088  1.00  2.290          C  
ATOM  16277  O   ASP A1003     -35.905   4.627  48.455  1.00  2.910          O  
ATOM  16278  CB  ASP A1003     -35.092   7.404  48.936  1.00  3.230          C  
ATOM  16279  CG  ASP A1003     -35.263   8.727  49.703  1.00  3.230          C  
ATOM  16280  OD1 ASP A1003     -35.741   8.712  50.814  1.00  3.230          O  
ATOM  16281  OD2 ASP A1003     -34.882   9.739  49.176  1.00  3.230          O  
ATOM  16282  H   ASP A1003     -32.756   6.867  49.968  1.00  2.580          H  
ATOM  16283  HA  ASP A1003     -35.553   6.211  50.646  1.00  2.840          H  
ATOM  16284 1HB  ASP A1003     -34.278   7.512  48.210  1.00  3.880          H  
ATOM  16285 2HB  ASP A1003     -36.005   7.205  48.372  1.00  3.880          H  
ATOM  16286  N   GLY A1004     -33.829   4.083  49.154  1.00  1.980          N  
ATOM  16287  CA  GLY A1004     -33.814   2.807  48.443  1.00  1.980          C  
ATOM  16288  C   GLY A1004     -33.396   2.986  46.988  1.00  2.030          C  
ATOM  16289  O   GLY A1004     -34.005   2.416  46.081  1.00  2.260          O  
ATOM  16290  H   GLY A1004     -33.003   4.354  49.692  1.00  2.380          H  
ATOM  16291 1HA  GLY A1004     -33.118   2.129  48.940  1.00  2.380          H  
ATOM  16292 2HA  GLY A1004     -34.800   2.351  48.491  1.00  2.380          H  
ATOM  16293  N   GLU A1005     -32.370   3.796  46.765  1.00  1.940          N  
ATOM  16294  CA  GLU A1005     -31.922   4.060  45.393  1.00  2.090          C  
ATOM  16295  C   GLU A1005     -31.405   2.793  44.689  1.00  1.770          C  
ATOM  16296  O   GLU A1005     -30.805   1.925  45.308  1.00  1.710          O  
ATOM  16297  CB  GLU A1005     -30.853   5.151  45.380  1.00  2.870          C  
ATOM  16298  CG  GLU A1005     -31.334   6.504  45.851  1.00  2.870          C  
ATOM  16299  CD  GLU A1005     -32.303   7.105  44.886  1.00  2.870          C  
ATOM  16300  OE1 GLU A1005     -32.165   6.859  43.713  1.00  2.870          O  
ATOM  16301  OE2 GLU A1005     -33.185   7.798  45.314  1.00  2.870          O  
ATOM  16302  H   GLU A1005     -31.918   4.220  47.579  1.00  2.330          H  
ATOM  16303  HA  GLU A1005     -32.777   4.427  44.822  1.00  2.510          H  
ATOM  16304 1HB  GLU A1005     -29.998   4.835  45.943  1.00  3.440          H  
ATOM  16305 2HB  GLU A1005     -30.526   5.317  44.366  1.00  3.440          H  
ATOM  16306 1HG  GLU A1005     -31.817   6.402  46.826  1.00  3.440          H  
ATOM  16307 2HG  GLU A1005     -30.478   7.172  45.962  1.00  3.440          H  
ATOM  16308  N   ALA A1006     -31.667   2.705  43.378  1.00  2.050          N  
ATOM  16309  CA  ALA A1006     -31.259   1.583  42.513  1.00  2.100          C  
ATOM  16310  C   ALA A1006     -29.745   1.269  42.245  1.00  1.680          C  
ATOM  16311  O   ALA A1006     -29.438   0.084  42.110  1.00  1.790          O  
ATOM  16312  CB  ALA A1006     -31.911   1.779  41.150  1.00  2.920          C  
ATOM  16313  H   ALA A1006     -32.196   3.461  42.964  1.00  2.460          H  
ATOM  16314  HA  ALA A1006     -31.683   0.689  42.968  1.00  2.520          H  
ATOM  16315 1HB  ALA A1006     -31.709   0.905  40.529  1.00  3.500          H  
ATOM  16316 2HB  ALA A1006     -32.988   1.889  41.281  1.00  3.500          H  
ATOM  16317 3HB  ALA A1006     -31.516   2.662  40.661  1.00  3.500          H  
ATOM  16318  N   PRO A1007     -28.808   2.248  42.112  1.00  1.740          N  
ATOM  16319  CA  PRO A1007     -27.405   2.058  41.747  1.00  1.640          C  
ATOM  16320  C   PRO A1007     -26.588   1.517  42.920  1.00  1.690          C  
ATOM  16321  O   PRO A1007     -27.040   1.608  44.055  1.00  2.480          O  
ATOM  16322  CB  PRO A1007     -26.998   3.480  41.339  1.00  2.460          C  
ATOM  16323  CG  PRO A1007     -27.834   4.366  42.181  1.00  2.460          C  
ATOM  16324  CD  PRO A1007     -29.131   3.642  42.376  1.00  2.460          C  
ATOM  16325  HA  PRO A1007     -27.369   1.377  40.888  1.00  1.970          H  
ATOM  16326 1HB  PRO A1007     -25.930   3.638  41.500  1.00  2.950          H  
ATOM  16327 2HB  PRO A1007     -27.193   3.626  40.261  1.00  2.950          H  
ATOM  16328 1HG  PRO A1007     -27.338   4.575  43.133  1.00  2.950          H  
ATOM  16329 2HG  PRO A1007     -27.970   5.335  41.683  1.00  2.950          H  
ATOM  16330 1HD  PRO A1007     -29.310   3.751  43.420  1.00  2.950          H  
ATOM  16331 2HD  PRO A1007     -29.926   4.032  41.736  1.00  2.950          H  
ATOM  16332  N   SER A1008     -25.376   0.987  42.684  1.00  1.550          N  
ATOM  16333  CA  SER A1008     -24.680   0.858  41.400  1.00  2.050          C  
ATOM  16334  C   SER A1008     -25.212  -0.339  40.582  1.00  1.610          C  
ATOM  16335  O   SER A1008     -25.728  -1.277  41.189  1.00  2.020          O  
ATOM  16336  CB  SER A1008     -23.213   0.679  41.759  1.00  2.670          C  
ATOM  16337  OG  SER A1008     -23.012  -0.518  42.445  1.00  2.670          O  
ATOM  16338  H   SER A1008     -24.866   0.626  43.478  1.00  1.860          H  
ATOM  16339  HA  SER A1008     -24.793   1.774  40.842  1.00  2.460          H  
ATOM  16340 1HB  SER A1008     -22.598   0.694  40.910  1.00  3.200          H  
ATOM  16341 2HB  SER A1008     -22.903   1.515  42.390  1.00  3.200          H  
ATOM  16342  HG  SER A1008     -22.071  -0.557  42.637  1.00  3.200          H  
ATOM  16343  N   ASP A1009     -25.131  -0.354  39.221  1.00  1.120          N  
ATOM  16344  CA  ASP A1009     -24.660   0.654  38.243  1.00  0.840          C  
ATOM  16345  C   ASP A1009     -23.260   1.211  38.429  1.00  0.710          C  
ATOM  16346  O   ASP A1009     -23.086   2.388  38.747  1.00  0.690          O  
ATOM  16347  CB  ASP A1009     -25.675   1.788  38.097  1.00  1.290          C  
ATOM  16348  CG  ASP A1009     -27.031   1.247  37.690  1.00  1.290          C  
ATOM  16349  OD1 ASP A1009     -27.081   0.114  37.246  1.00  1.290          O  
ATOM  16350  OD2 ASP A1009     -27.996   1.960  37.795  1.00  1.290          O  
ATOM  16351  H   ASP A1009     -25.516  -1.183  38.783  1.00  1.340          H  
ATOM  16352  HA  ASP A1009     -24.654   0.157  37.272  1.00  1.010          H  
ATOM  16353 1HB  ASP A1009     -25.765   2.354  38.987  1.00  1.550          H  
ATOM  16354 2HB  ASP A1009     -25.340   2.474  37.311  1.00  1.550          H  
ATOM  16355  N   TYR A1010     -22.235   0.370  38.252  1.00  0.780          N  
ATOM  16356  CA  TYR A1010     -20.825   0.765  38.465  1.00  0.780          C  
ATOM  16357  C   TYR A1010     -20.437   2.012  37.667  1.00  0.640          C  
ATOM  16358  O   TYR A1010     -19.516   2.747  38.034  1.00  0.580          O  
ATOM  16359  CB  TYR A1010     -19.868  -0.372  38.086  1.00  1.090          C  
ATOM  16360  CG  TYR A1010     -19.625  -0.520  36.591  1.00  1.090          C  
ATOM  16361  CD1 TYR A1010     -18.568   0.173  35.995  1.00  1.090          C  
ATOM  16362  CD2 TYR A1010     -20.435  -1.327  35.820  1.00  1.090          C  
ATOM  16363  CE1 TYR A1010     -18.337   0.058  34.650  1.00  1.090          C  
ATOM  16364  CE2 TYR A1010     -20.197  -1.440  34.467  1.00  1.090          C  
ATOM  16365  CZ  TYR A1010     -19.156  -0.750  33.885  1.00  1.090          C  
ATOM  16366  OH  TYR A1010     -18.932  -0.857  32.535  1.00  1.090          O  
ATOM  16367  H   TYR A1010     -22.439  -0.580  37.974  1.00  0.940          H  
ATOM  16368  HA  TYR A1010     -20.686   0.996  39.519  1.00  0.940          H  
ATOM  16369 1HB  TYR A1010     -18.902  -0.211  38.571  1.00  1.310          H  
ATOM  16370 2HB  TYR A1010     -20.265  -1.314  38.459  1.00  1.310          H  
ATOM  16371  HD1 TYR A1010     -17.922   0.811  36.602  1.00  1.310          H  
ATOM  16372  HD2 TYR A1010     -21.260  -1.872  36.274  1.00  1.310          H  
ATOM  16373  HE1 TYR A1010     -17.514   0.604  34.189  1.00  1.310          H  
ATOM  16374  HE2 TYR A1010     -20.837  -2.072  33.854  1.00  1.310          H  
ATOM  16375  HH  TYR A1010     -19.612  -1.408  32.139  1.00  1.310          H  
ATOM  16376  N   GLN A1011     -21.161   2.279  36.594  1.00  0.680          N  
ATOM  16377  CA  GLN A1011     -20.909   3.415  35.739  1.00  0.700          C  
ATOM  16378  C   GLN A1011     -21.019   4.735  36.539  1.00  0.600          C  
ATOM  16379  O   GLN A1011     -20.502   5.759  36.102  1.00  0.630          O  
ATOM  16380  CB  GLN A1011     -21.880   3.395  34.560  1.00  0.970          C  
ATOM  16381  CG  GLN A1011     -21.739   2.194  33.626  1.00  0.970          C  
ATOM  16382  CD  GLN A1011     -22.612   0.996  34.064  1.00  0.970          C  
ATOM  16383  OE1 GLN A1011     -22.940   0.836  35.254  1.00  0.970          O  
ATOM  16384  NE2 GLN A1011     -22.986   0.149  33.114  1.00  0.970          N  
ATOM  16385  H   GLN A1011     -21.923   1.643  36.361  1.00  0.820          H  
ATOM  16386  HA  GLN A1011     -19.894   3.333  35.352  1.00  0.840          H  
ATOM  16387 1HB  GLN A1011     -22.892   3.373  34.942  1.00  1.170          H  
ATOM  16388 2HB  GLN A1011     -21.764   4.302  33.965  1.00  1.170          H  
ATOM  16389 1HG  GLN A1011     -22.053   2.485  32.625  1.00  1.170          H  
ATOM  16390 2HG  GLN A1011     -20.698   1.878  33.611  1.00  1.170          H  
ATOM  16391 1HE2 GLN A1011     -23.550  -0.641  33.340  1.00  1.170          H  
ATOM  16392 2HE2 GLN A1011     -22.687   0.289  32.148  1.00  1.170          H  
ATOM  16393  N   SER A1012     -21.725   4.712  37.687  1.00  0.570          N  
ATOM  16394  CA  SER A1012     -21.905   5.853  38.584  1.00  0.580          C  
ATOM  16395  C   SER A1012     -20.541   6.331  39.092  1.00  0.510          C  
ATOM  16396  O   SER A1012     -20.291   7.541  39.232  1.00  0.550          O  
ATOM  16397  CB  SER A1012     -22.797   5.463  39.745  1.00  0.810          C  
ATOM  16398  OG  SER A1012     -22.959   6.529  40.621  1.00  0.810          O  
ATOM  16399  H   SER A1012     -22.147   3.821  37.969  1.00  0.680          H  
ATOM  16400  HA  SER A1012     -22.376   6.665  38.031  1.00  0.700          H  
ATOM  16401 1HB  SER A1012     -23.767   5.146  39.362  1.00  0.970          H  
ATOM  16402 2HB  SER A1012     -22.361   4.615  40.272  1.00  0.970          H  
ATOM  16403  HG  SER A1012     -23.553   6.214  41.306  1.00  0.970          H  
ATOM  16404  N   PHE A1013     -19.678   5.357  39.406  1.00  0.500          N  
ATOM  16405  CA  PHE A1013     -18.312   5.577  39.857  1.00  0.500          C  
ATOM  16406  C   PHE A1013     -17.596   6.331  38.761  1.00  0.500          C  
ATOM  16407  O   PHE A1013     -16.993   7.381  38.988  1.00  0.530          O  
ATOM  16408  CB  PHE A1013     -17.673   4.208  40.141  1.00  0.700          C  
ATOM  16409  CG  PHE A1013     -16.243   4.135  40.446  1.00  0.700          C  
ATOM  16410  CD1 PHE A1013     -15.735   4.453  41.688  1.00  0.700          C  
ATOM  16411  CD2 PHE A1013     -15.371   3.670  39.456  1.00  0.700          C  
ATOM  16412  CE1 PHE A1013     -14.401   4.307  41.914  1.00  0.700          C  
ATOM  16413  CE2 PHE A1013     -14.050   3.532  39.711  1.00  0.700          C  
ATOM  16414  CZ  PHE A1013     -13.584   3.847  40.947  1.00  0.700          C  
ATOM  16415  H   PHE A1013     -19.958   4.394  39.247  1.00  0.600          H  
ATOM  16416  HA  PHE A1013     -18.322   6.181  40.767  1.00  0.600          H  
ATOM  16417 1HB  PHE A1013     -18.209   3.744  40.966  1.00  0.840          H  
ATOM  16418 2HB  PHE A1013     -17.818   3.588  39.298  1.00  0.840          H  
ATOM  16419  HD1 PHE A1013     -16.396   4.815  42.484  1.00  0.840          H  
ATOM  16420  HD2 PHE A1013     -15.763   3.410  38.468  1.00  0.840          H  
ATOM  16421  HE1 PHE A1013     -13.971   4.559  42.857  1.00  0.840          H  
ATOM  16422  HE2 PHE A1013     -13.374   3.177  38.937  1.00  0.840          H  
ATOM  16423  HZ  PHE A1013     -12.574   3.754  41.165  1.00  0.840          H  
ATOM  16424  N   ALA A1014     -17.712   5.819  37.532  1.00  0.510          N  
ATOM  16425  CA  ALA A1014     -17.065   6.458  36.385  1.00  0.580          C  
ATOM  16426  C   ALA A1014     -17.537   7.906  36.184  1.00  0.530          C  
ATOM  16427  O   ALA A1014     -16.718   8.793  35.915  1.00  0.560          O  
ATOM  16428  CB  ALA A1014     -17.346   5.670  35.131  1.00  0.780          C  
ATOM  16429  H   ALA A1014     -18.240   4.946  37.424  1.00  0.610          H  
ATOM  16430  HA  ALA A1014     -15.991   6.467  36.571  1.00  0.700          H  
ATOM  16431 1HB  ALA A1014     -16.833   6.130  34.293  1.00  0.940          H  
ATOM  16432 2HB  ALA A1014     -16.995   4.651  35.263  1.00  0.940          H  
ATOM  16433 3HB  ALA A1014     -18.401   5.654  34.929  1.00  0.940          H  
ATOM  16434  N   VAL A1015     -18.842   8.170  36.374  1.00  0.510          N  
ATOM  16435  CA  VAL A1015     -19.365   9.530  36.218  1.00  0.570          C  
ATOM  16436  C   VAL A1015     -18.734  10.448  37.262  1.00  0.550          C  
ATOM  16437  O   VAL A1015     -18.281  11.554  36.920  1.00  0.580          O  
ATOM  16438  CB  VAL A1015     -20.926   9.582  36.349  1.00  0.770          C  
ATOM  16439  CG1 VAL A1015     -21.442  11.061  36.395  1.00  0.770          C  
ATOM  16440  CG2 VAL A1015     -21.569   8.878  35.153  1.00  0.770          C  
ATOM  16441  H   VAL A1015     -19.474   7.378  36.551  1.00  0.610          H  
ATOM  16442  HA  VAL A1015     -19.096   9.891  35.229  1.00  0.680          H  
ATOM  16443  HB  VAL A1015     -21.224   9.086  37.276  1.00  0.930          H  
ATOM  16444 1HG1 VAL A1015     -22.526  11.067  36.482  1.00  0.930          H  
ATOM  16445 2HG1 VAL A1015     -21.018  11.589  37.247  1.00  0.930          H  
ATOM  16446 3HG1 VAL A1015     -21.156  11.573  35.478  1.00  0.930          H  
ATOM  16447 1HG2 VAL A1015     -22.647   8.907  35.251  1.00  0.930          H  
ATOM  16448 2HG2 VAL A1015     -21.277   9.385  34.243  1.00  0.930          H  
ATOM  16449 3HG2 VAL A1015     -21.241   7.850  35.111  1.00  0.930          H  
ATOM  16450  N   THR A1016     -18.691   9.993  38.517  1.00  0.530          N  
ATOM  16451  CA  THR A1016     -18.137  10.783  39.605  1.00  0.570          C  
ATOM  16452  C   THR A1016     -16.666  11.091  39.397  1.00  0.550          C  
ATOM  16453  O   THR A1016     -16.232  12.233  39.608  1.00  0.590          O  
ATOM  16454  CB  THR A1016     -18.257  10.043  40.953  1.00  0.780          C  
ATOM  16455  OG1 THR A1016     -19.603   9.784  41.228  1.00  0.780          O  
ATOM  16456  CG2 THR A1016     -17.736  10.935  42.067  1.00  0.780          C  
ATOM  16457  H   THR A1016     -19.107   9.077  38.723  1.00  0.640          H  
ATOM  16458  HA  THR A1016     -18.683  11.724  39.662  1.00  0.680          H  
ATOM  16459  HB  THR A1016     -17.697   9.105  40.919  1.00  0.940          H  
ATOM  16460  HG1 THR A1016     -19.926   9.069  40.639  1.00  0.940          H  
ATOM  16461 1HG2 THR A1016     -17.856  10.417  42.988  1.00  0.940          H  
ATOM  16462 2HG2 THR A1016     -16.685  11.179  41.924  1.00  0.940          H  
ATOM  16463 3HG2 THR A1016     -18.321  11.846  42.092  1.00  0.940          H  
ATOM  16464  N   ILE A1017     -15.872  10.086  39.048  1.00  0.520          N  
ATOM  16465  CA  ILE A1017     -14.457  10.315  38.875  1.00  0.530          C  
ATOM  16466  C   ILE A1017     -14.185  11.207  37.718  1.00  0.510          C  
ATOM  16467  O   ILE A1017     -13.432  12.155  37.828  1.00  0.530          O  
ATOM  16468  CB  ILE A1017     -13.600   9.072  38.742  1.00  0.740          C  
ATOM  16469  CG1 ILE A1017     -13.673   8.273  39.945  1.00  0.740          C  
ATOM  16470  CG2 ILE A1017     -12.127   9.529  38.553  1.00  0.740          C  
ATOM  16471  CD1 ILE A1017     -13.143   6.928  39.829  1.00  0.740          C  
ATOM  16472  H   ILE A1017     -16.276   9.147  38.888  1.00  0.620          H  
ATOM  16473  HA  ILE A1017     -14.109  10.847  39.786  1.00  0.640          H  
ATOM  16474  HB  ILE A1017     -13.952   8.469  37.895  1.00  0.890          H  
ATOM  16475 1HG1 ILE A1017     -13.099   8.788  40.695  1.00  0.890          H  
ATOM  16476 2HG1 ILE A1017     -14.708   8.204  40.279  1.00  0.890          H  
ATOM  16477 1HG2 ILE A1017     -11.471   8.696  38.466  1.00  0.890          H  
ATOM  16478 2HG2 ILE A1017     -12.019  10.127  37.680  1.00  0.890          H  
ATOM  16479 3HG2 ILE A1017     -11.828  10.116  39.421  1.00  0.890          H  
ATOM  16480 1HD1 ILE A1017     -13.231   6.487  40.795  1.00  0.890          H  
ATOM  16481 2HD1 ILE A1017     -13.727   6.374  39.097  1.00  0.890          H  
ATOM  16482 3HD1 ILE A1017     -12.118   6.919  39.543  1.00  0.890          H  
ATOM  16483  N   ALA A1018     -14.777  10.891  36.564  1.00  0.490          N  
ATOM  16484  CA  ALA A1018     -14.524  11.695  35.389  1.00  0.460          C  
ATOM  16485  C   ALA A1018     -14.883  13.139  35.618  1.00  0.460          C  
ATOM  16486  O   ALA A1018     -14.182  14.033  35.144  1.00  0.440          O  
ATOM  16487  CB  ALA A1018     -15.308  11.196  34.240  1.00  0.660          C  
ATOM  16488  H   ALA A1018     -15.404  10.085  36.502  1.00  0.590          H  
ATOM  16489  HA  ALA A1018     -13.468  11.637  35.152  1.00  0.550          H  
ATOM  16490 1HB  ALA A1018     -15.070  11.828  33.420  1.00  0.790          H  
ATOM  16491 2HB  ALA A1018     -15.058  10.183  34.016  1.00  0.790          H  
ATOM  16492 3HB  ALA A1018     -16.369  11.259  34.482  1.00  0.790          H  
ATOM  16493  N   SER A1019     -15.969  13.380  36.348  1.00  0.480          N  
ATOM  16494  CA  SER A1019     -16.365  14.731  36.640  1.00  0.500          C  
ATOM  16495  C   SER A1019     -15.300  15.388  37.503  1.00  0.490          C  
ATOM  16496  O   SER A1019     -14.859  16.509  37.214  1.00  0.490          O  
ATOM  16497  CB  SER A1019     -17.683  14.687  37.353  1.00  0.690          C  
ATOM  16498  OG  SER A1019     -18.701  14.201  36.522  1.00  0.690          O  
ATOM  16499  H   SER A1019     -16.558  12.615  36.685  1.00  0.580          H  
ATOM  16500  HA  SER A1019     -16.457  15.294  35.715  1.00  0.600          H  
ATOM  16501 1HB  SER A1019     -17.586  14.040  38.220  1.00  0.830          H  
ATOM  16502 2HB  SER A1019     -17.917  15.659  37.696  1.00  0.830          H  
ATOM  16503  HG  SER A1019     -18.500  13.253  36.381  1.00  0.830          H  
ATOM  16504  N   ALA A1020     -14.833  14.673  38.540  1.00  0.500          N  
ATOM  16505  CA  ALA A1020     -13.796  15.201  39.407  1.00  0.500          C  
ATOM  16506  C   ALA A1020     -12.500  15.443  38.623  1.00  0.470          C  
ATOM  16507  O   ALA A1020     -11.833  16.444  38.856  1.00  0.470          O  
ATOM  16508  CB  ALA A1020     -13.590  14.273  40.590  1.00  0.700          C  
ATOM  16509  H   ALA A1020     -15.247  13.758  38.758  1.00  0.600          H  
ATOM  16510  HA  ALA A1020     -14.129  16.164  39.777  1.00  0.600          H  
ATOM  16511 1HB  ALA A1020     -12.864  14.706  41.256  1.00  0.840          H  
ATOM  16512 2HB  ALA A1020     -14.531  14.156  41.115  1.00  0.840          H  
ATOM  16513 3HB  ALA A1020     -13.249  13.299  40.237  1.00  0.840          H  
ATOM  16514  N   LEU A1021     -12.149  14.560  37.675  1.00  0.440          N  
ATOM  16515  CA  LEU A1021     -10.966  14.743  36.832  1.00  0.410          C  
ATOM  16516  C   LEU A1021     -11.065  15.960  35.966  1.00  0.390          C  
ATOM  16517  O   LEU A1021     -10.154  16.773  35.942  1.00  0.400          O  
ATOM  16518  CB  LEU A1021     -10.731  13.524  35.922  1.00  0.590          C  
ATOM  16519  CG  LEU A1021     -10.101  12.292  36.547  1.00  0.590          C  
ATOM  16520  CD1 LEU A1021     -10.317  11.111  35.673  1.00  0.590          C  
ATOM  16521  CD2 LEU A1021      -8.561  12.528  36.602  1.00  0.590          C  
ATOM  16522  H   LEU A1021     -12.724  13.732  37.557  1.00  0.530          H  
ATOM  16523  HA  LEU A1021     -10.110  14.871  37.483  1.00  0.490          H  
ATOM  16524 1HB  LEU A1021     -11.690  13.227  35.519  1.00  0.700          H  
ATOM  16525 2HB  LEU A1021     -10.101  13.836  35.089  1.00  0.700          H  
ATOM  16526  HG  LEU A1021     -10.519  12.111  37.532  1.00  0.700          H  
ATOM  16527 1HD1 LEU A1021      -9.830  10.246  36.097  1.00  0.700          H  
ATOM  16528 2HD1 LEU A1021     -11.370  10.911  35.562  1.00  0.700          H  
ATOM  16529 3HD1 LEU A1021      -9.906  11.305  34.752  1.00  0.700          H  
ATOM  16530 1HD2 LEU A1021      -8.074  11.649  37.036  1.00  0.700          H  
ATOM  16531 2HD2 LEU A1021      -8.181  12.693  35.596  1.00  0.700          H  
ATOM  16532 3HD2 LEU A1021      -8.326  13.393  37.183  1.00  0.700          H  
ATOM  16533  N   VAL A1022     -12.185  16.176  35.292  1.00  0.400          N  
ATOM  16534  CA  VAL A1022     -12.217  17.347  34.431  1.00  0.440          C  
ATOM  16535  C   VAL A1022     -12.032  18.590  35.284  1.00  0.440          C  
ATOM  16536  O   VAL A1022     -11.282  19.491  34.907  1.00  0.440          O  
ATOM  16537  CB  VAL A1022     -13.502  17.417  33.578  1.00  0.600          C  
ATOM  16538  CG1 VAL A1022     -13.580  18.785  32.830  1.00  0.600          C  
ATOM  16539  CG2 VAL A1022     -13.477  16.266  32.565  1.00  0.600          C  
ATOM  16540  H   VAL A1022     -12.960  15.501  35.336  1.00  0.480          H  
ATOM  16541  HA  VAL A1022     -11.379  17.284  33.741  1.00  0.530          H  
ATOM  16542  HB  VAL A1022     -14.379  17.326  34.226  1.00  0.720          H  
ATOM  16543 1HG1 VAL A1022     -14.478  18.833  32.232  1.00  0.720          H  
ATOM  16544 2HG1 VAL A1022     -13.593  19.595  33.546  1.00  0.720          H  
ATOM  16545 3HG1 VAL A1022     -12.715  18.892  32.178  1.00  0.720          H  
ATOM  16546 1HG2 VAL A1022     -14.355  16.288  31.955  1.00  0.720          H  
ATOM  16547 2HG2 VAL A1022     -12.603  16.367  31.934  1.00  0.720          H  
ATOM  16548 3HG2 VAL A1022     -13.431  15.315  33.095  1.00  0.720          H  
ATOM  16549  N   ILE A1023     -12.702  18.636  36.436  1.00  0.440          N  
ATOM  16550  CA  ILE A1023     -12.581  19.775  37.324  1.00  0.460          C  
ATOM  16551  C   ILE A1023     -11.173  19.919  37.904  1.00  0.460          C  
ATOM  16552  O   ILE A1023     -10.625  21.017  37.874  1.00  0.480          O  
ATOM  16553  CB  ILE A1023     -13.603  19.647  38.457  1.00  0.640          C  
ATOM  16554  CG1 ILE A1023     -15.002  19.797  37.888  1.00  0.640          C  
ATOM  16555  CG2 ILE A1023     -13.341  20.733  39.493  1.00  0.640          C  
ATOM  16556  CD1 ILE A1023     -16.093  19.368  38.817  1.00  0.640          C  
ATOM  16557  H   ILE A1023     -13.323  17.859  36.689  1.00  0.530          H  
ATOM  16558  HA  ILE A1023     -12.798  20.669  36.768  1.00  0.550          H  
ATOM  16559  HB  ILE A1023     -13.533  18.661  38.896  1.00  0.760          H  
ATOM  16560 1HG1 ILE A1023     -15.149  20.833  37.655  1.00  0.760          H  
ATOM  16561 2HG1 ILE A1023     -15.082  19.216  36.969  1.00  0.760          H  
ATOM  16562 1HG2 ILE A1023     -14.052  20.672  40.300  1.00  0.760          H  
ATOM  16563 2HG2 ILE A1023     -12.346  20.626  39.909  1.00  0.760          H  
ATOM  16564 3HG2 ILE A1023     -13.425  21.704  39.013  1.00  0.760          H  
ATOM  16565 1HD1 ILE A1023     -17.048  19.516  38.346  1.00  0.760          H  
ATOM  16566 2HD1 ILE A1023     -15.955  18.312  39.033  1.00  0.760          H  
ATOM  16567 3HD1 ILE A1023     -16.072  19.935  39.737  1.00  0.760          H  
ATOM  16568  N   THR A1024     -10.590  18.832  38.418  1.00  0.440          N  
ATOM  16569  CA  THR A1024      -9.268  18.830  39.047  1.00  0.450          C  
ATOM  16570  C   THR A1024      -8.207  19.248  38.072  1.00  0.440          C  
ATOM  16571  O   THR A1024      -7.328  20.049  38.398  1.00  0.450          O  
ATOM  16572  CB  THR A1024      -8.872  17.424  39.551  1.00  0.630          C  
ATOM  16573  OG1 THR A1024      -9.798  16.992  40.505  1.00  0.630          O  
ATOM  16574  CG2 THR A1024      -7.494  17.458  40.209  1.00  0.630          C  
ATOM  16575  H   THR A1024     -11.100  17.960  38.399  1.00  0.530          H  
ATOM  16576  HA  THR A1024      -9.277  19.528  39.883  1.00  0.540          H  
ATOM  16577  HB  THR A1024      -8.865  16.722  38.716  1.00  0.750          H  
ATOM  16578  HG1 THR A1024     -10.642  16.809  40.045  1.00  0.750          H  
ATOM  16579 1HG2 THR A1024      -7.255  16.468  40.564  1.00  0.750          H  
ATOM  16580 2HG2 THR A1024      -6.727  17.773  39.500  1.00  0.750          H  
ATOM  16581 3HG2 THR A1024      -7.517  18.150  41.046  1.00  0.750          H  
ATOM  16582  N   VAL A1025      -8.276  18.683  36.882  1.00  0.430          N  
ATOM  16583  CA  VAL A1025      -7.341  18.950  35.826  1.00  0.440          C  
ATOM  16584  C   VAL A1025      -7.439  20.402  35.369  1.00  0.450          C  
ATOM  16585  O   VAL A1025      -6.401  21.072  35.260  1.00  0.460          O  
ATOM  16586  CB  VAL A1025      -7.612  17.941  34.699  1.00  0.610          C  
ATOM  16587  CG1 VAL A1025      -6.869  18.251  33.498  1.00  0.610          C  
ATOM  16588  CG2 VAL A1025      -7.189  16.513  35.198  1.00  0.610          C  
ATOM  16589  H   VAL A1025      -9.029  18.020  36.692  1.00  0.520          H  
ATOM  16590  HA  VAL A1025      -6.336  18.773  36.207  1.00  0.530          H  
ATOM  16591  HB  VAL A1025      -8.668  17.971  34.447  1.00  0.730          H  
ATOM  16592 1HG1 VAL A1025      -7.128  17.509  32.772  1.00  0.730          H  
ATOM  16593 2HG1 VAL A1025      -7.144  19.232  33.118  1.00  0.730          H  
ATOM  16594 3HG1 VAL A1025      -5.807  18.215  33.719  1.00  0.730          H  
ATOM  16595 1HG2 VAL A1025      -7.392  15.778  34.420  1.00  0.730          H  
ATOM  16596 2HG2 VAL A1025      -6.121  16.510  35.431  1.00  0.730          H  
ATOM  16597 3HG2 VAL A1025      -7.744  16.245  36.096  1.00  0.730          H  
ATOM  16598  N   ASN A1026      -8.666  20.894  35.136  1.00  0.460          N  
ATOM  16599  CA  ASN A1026      -8.858  22.271  34.738  1.00  0.470          C  
ATOM  16600  C   ASN A1026      -8.506  23.238  35.906  1.00  0.500          C  
ATOM  16601  O   ASN A1026      -8.047  24.363  35.670  1.00  0.520          O  
ATOM  16602  CB  ASN A1026     -10.230  22.423  34.121  1.00  0.650          C  
ATOM  16603  CG  ASN A1026     -10.271  21.754  32.731  1.00  0.650          C  
ATOM  16604  OD1 ASN A1026      -9.242  21.533  32.079  1.00  0.650          O  
ATOM  16605  ND2 ASN A1026     -11.442  21.445  32.267  1.00  0.650          N  
ATOM  16606  H   ASN A1026      -9.490  20.291  35.198  1.00  0.550          H  
ATOM  16607  HA  ASN A1026      -8.160  22.476  33.935  1.00  0.560          H  
ATOM  16608 1HB  ASN A1026     -10.977  21.973  34.769  1.00  0.780          H  
ATOM  16609 2HB  ASN A1026     -10.485  23.442  33.987  1.00  0.780          H  
ATOM  16610 1HD2 ASN A1026     -11.542  21.006  31.339  1.00  0.780          H  
ATOM  16611 2HD2 ASN A1026     -12.254  21.642  32.811  1.00  0.780          H  
ATOM  16612  N   PHE A1027      -8.643  22.793  37.167  1.00  0.510          N  
ATOM  16613  CA  PHE A1027      -8.189  23.621  38.277  1.00  0.530          C  
ATOM  16614  C   PHE A1027      -6.665  23.660  38.292  1.00  0.520          C  
ATOM  16615  O   PHE A1027      -6.091  24.734  38.393  1.00  0.540          O  
ATOM  16616  CB  PHE A1027      -8.640  23.115  39.651  1.00  0.730          C  
ATOM  16617  CG  PHE A1027     -10.083  23.330  40.052  1.00  0.730          C  
ATOM  16618  CD1 PHE A1027     -10.966  24.179  39.360  1.00  0.730          C  
ATOM  16619  CD2 PHE A1027     -10.542  22.699  41.198  1.00  0.730          C  
ATOM  16620  CE1 PHE A1027     -12.252  24.364  39.815  1.00  0.730          C  
ATOM  16621  CE2 PHE A1027     -11.819  22.892  41.650  1.00  0.730          C  
ATOM  16622  CZ  PHE A1027     -12.678  23.723  40.961  1.00  0.730          C  
ATOM  16623  H   PHE A1027      -9.116  21.908  37.353  1.00  0.610          H  
ATOM  16624  HA  PHE A1027      -8.535  24.639  38.132  1.00  0.640          H  
ATOM  16625 1HB  PHE A1027      -8.450  22.048  39.696  1.00  0.880          H  
ATOM  16626 2HB  PHE A1027      -8.016  23.576  40.413  1.00  0.880          H  
ATOM  16627  HD1 PHE A1027     -10.652  24.696  38.461  1.00  0.880          H  
ATOM  16628  HD2 PHE A1027      -9.866  22.046  41.749  1.00  0.880          H  
ATOM  16629  HE1 PHE A1027     -12.930  25.020  39.271  1.00  0.880          H  
ATOM  16630  HE2 PHE A1027     -12.156  22.390  42.554  1.00  0.880          H  
ATOM  16631  HZ  PHE A1027     -13.694  23.872  41.322  1.00  0.880          H  
ATOM  16632  N   GLN A1028      -5.985  22.515  38.132  1.00  0.490          N  
ATOM  16633  CA  GLN A1028      -4.518  22.496  38.146  1.00  0.500          C  
ATOM  16634  C   GLN A1028      -3.948  23.472  37.123  1.00  0.510          C  
ATOM  16635  O   GLN A1028      -2.993  24.197  37.422  1.00  0.520          O  
ATOM  16636  CB  GLN A1028      -3.996  21.092  37.823  1.00  0.700          C  
ATOM  16637  CG  GLN A1028      -2.427  20.911  37.802  1.00  0.700          C  
ATOM  16638  CD  GLN A1028      -1.735  20.861  39.130  1.00  0.700          C  
ATOM  16639  OE1 GLN A1028      -2.152  20.088  40.000  1.00  0.700          O  
ATOM  16640  NE2 GLN A1028      -0.663  21.625  39.294  1.00  0.700          N  
ATOM  16641  H   GLN A1028      -6.492  21.633  38.047  1.00  0.590          H  
ATOM  16642  HA  GLN A1028      -4.174  22.788  39.134  1.00  0.600          H  
ATOM  16643 1HB  GLN A1028      -4.374  20.408  38.585  1.00  0.840          H  
ATOM  16644 2HB  GLN A1028      -4.420  20.753  36.894  1.00  0.840          H  
ATOM  16645 1HG  GLN A1028      -2.180  20.020  37.269  1.00  0.840          H  
ATOM  16646 2HG  GLN A1028      -1.995  21.761  37.270  1.00  0.840          H  
ATOM  16647 1HE2 GLN A1028      -0.129  21.604  40.137  1.00  0.840          H  
ATOM  16648 2HE2 GLN A1028      -0.326  22.246  38.538  1.00  0.840          H  
ATOM  16649  N   ILE A1029      -4.539  23.527  35.922  1.00  0.520          N  
ATOM  16650  CA  ILE A1029      -3.996  24.445  34.935  1.00  0.560          C  
ATOM  16651  C   ILE A1029      -4.255  25.881  35.397  1.00  0.560          C  
ATOM  16652  O   ILE A1029      -3.351  26.718  35.318  1.00  0.560          O  
ATOM  16653  CB  ILE A1029      -4.609  24.162  33.517  1.00  0.770          C  
ATOM  16654  CG1 ILE A1029      -3.922  24.901  32.377  1.00  0.770          C  
ATOM  16655  CG2 ILE A1029      -6.016  24.363  33.454  1.00  0.770          C  
ATOM  16656  CD1 ILE A1029      -2.577  24.447  32.100  1.00  0.770          C  
ATOM  16657  H   ILE A1029      -5.301  22.877  35.708  1.00  0.620          H  
ATOM  16658  HA  ILE A1029      -2.925  24.288  34.891  1.00  0.670          H  
ATOM  16659  HB  ILE A1029      -4.468  23.140  33.320  1.00  0.920          H  
ATOM  16660 1HG1 ILE A1029      -4.508  24.772  31.477  1.00  0.920          H  
ATOM  16661 2HG1 ILE A1029      -3.873  25.969  32.609  1.00  0.920          H  
ATOM  16662 1HG2 ILE A1029      -6.371  24.043  32.493  1.00  0.920          H  
ATOM  16663 2HG2 ILE A1029      -6.414  23.753  34.186  1.00  0.920          H  
ATOM  16664 3HG2 ILE A1029      -6.289  25.393  33.617  1.00  0.920          H  
ATOM  16665 1HD1 ILE A1029      -2.205  25.006  31.278  1.00  0.920          H  
ATOM  16666 2HD1 ILE A1029      -1.934  24.585  32.958  1.00  0.920          H  
ATOM  16667 3HD1 ILE A1029      -2.606  23.418  31.836  1.00  0.920          H  
ATOM  16668  N   GLY A1030      -5.440  26.156  35.959  1.00  0.570          N  
ATOM  16669  CA  GLY A1030      -5.764  27.483  36.460  1.00  0.600          C  
ATOM  16670  C   GLY A1030      -4.891  27.939  37.612  1.00  0.620          C  
ATOM  16671  O   GLY A1030      -4.527  29.113  37.693  1.00  0.700          O  
ATOM  16672  H   GLY A1030      -6.177  25.440  35.980  1.00  0.680          H  
ATOM  16673 1HA  GLY A1030      -5.694  28.202  35.645  1.00  0.720          H  
ATOM  16674 2HA  GLY A1030      -6.798  27.469  36.802  1.00  0.720          H  
ATOM  16675  N   LEU A1031      -4.563  27.008  38.500  1.00  0.580          N  
ATOM  16676  CA  LEU A1031      -3.760  27.270  39.681  1.00  0.610          C  
ATOM  16677  C   LEU A1031      -2.304  27.577  39.319  1.00  0.620          C  
ATOM  16678  O   LEU A1031      -1.698  28.486  39.901  1.00  0.690          O  
ATOM  16679  CB  LEU A1031      -3.861  26.057  40.618  1.00  0.840          C  
ATOM  16680  CG  LEU A1031      -5.282  25.798  41.276  1.00  0.840          C  
ATOM  16681  CD1 LEU A1031      -5.308  24.432  41.943  1.00  0.840          C  
ATOM  16682  CD2 LEU A1031      -5.591  26.855  42.303  1.00  0.840          C  
ATOM  16683  H   LEU A1031      -4.951  26.080  38.359  1.00  0.700          H  
ATOM  16684  HA  LEU A1031      -4.167  28.143  40.167  1.00  0.730          H  
ATOM  16685 1HB  LEU A1031      -3.593  25.168  40.045  1.00  1.010          H  
ATOM  16686 2HB  LEU A1031      -3.134  26.182  41.419  1.00  1.010          H  
ATOM  16687  HG  LEU A1031      -6.042  25.821  40.511  1.00  1.010          H  
ATOM  16688 1HD1 LEU A1031      -6.294  24.279  42.364  1.00  1.010          H  
ATOM  16689 2HD1 LEU A1031      -5.106  23.658  41.206  1.00  1.010          H  
ATOM  16690 3HD1 LEU A1031      -4.565  24.391  42.729  1.00  1.010          H  
ATOM  16691 1HD2 LEU A1031      -6.571  26.655  42.739  1.00  1.010          H  
ATOM  16692 2HD2 LEU A1031      -4.840  26.833  43.073  1.00  1.010          H  
ATOM  16693 3HD2 LEU A1031      -5.606  27.834  41.843  1.00  1.010          H  
ATOM  16694  N   ASP A1032      -1.760  26.847  38.336  1.00  0.580          N  
ATOM  16695  CA  ASP A1032      -0.395  27.077  37.865  1.00  0.610          C  
ATOM  16696  C   ASP A1032      -0.262  28.318  36.973  1.00  0.550          C  
ATOM  16697  O   ASP A1032       0.772  28.987  37.006  1.00  0.720          O  
ATOM  16698  CB  ASP A1032       0.135  25.856  37.114  1.00  0.840          C  
ATOM  16699  CG  ASP A1032       0.467  24.652  38.018  1.00  0.840          C  
ATOM  16700  OD1 ASP A1032       0.645  24.812  39.201  1.00  0.840          O  
ATOM  16701  OD2 ASP A1032       0.559  23.557  37.495  1.00  0.840          O  
ATOM  16702  H   ASP A1032      -2.296  26.063  37.954  1.00  0.700          H  
ATOM  16703  HA  ASP A1032       0.237  27.231  38.739  1.00  0.730          H  
ATOM  16704 1HB  ASP A1032      -0.625  25.536  36.391  1.00  1.010          H  
ATOM  16705 2HB  ASP A1032       1.022  26.136  36.549  1.00  1.010          H  
ATOM  16706  N   THR A1033      -1.285  28.605  36.159  1.00  0.570          N  
ATOM  16707  CA  THR A1033      -1.305  29.759  35.248  1.00  0.560          C  
ATOM  16708  C   THR A1033      -1.205  31.077  36.034  1.00  0.730          C  
ATOM  16709  O   THR A1033      -1.964  31.309  36.974  1.00  1.470          O  
ATOM  16710  CB  THR A1033      -2.612  29.719  34.387  1.00  0.790          C  
ATOM  16711  OG1 THR A1033      -2.636  28.513  33.597  1.00  0.790          O  
ATOM  16712  CG2 THR A1033      -2.747  30.909  33.465  1.00  0.790          C  
ATOM  16713  H   THR A1033      -2.098  27.987  36.151  1.00  0.680          H  
ATOM  16714  HA  THR A1033      -0.444  29.694  34.582  1.00  0.670          H  
ATOM  16715  HB  THR A1033      -3.468  29.706  35.064  1.00  0.950          H  
ATOM  16716  HG1 THR A1033      -2.734  27.745  34.191  1.00  0.950          H  
ATOM  16717 1HG2 THR A1033      -3.675  30.826  32.904  1.00  0.950          H  
ATOM  16718 2HG2 THR A1033      -2.766  31.817  34.046  1.00  0.950          H  
ATOM  16719 3HG2 THR A1033      -1.910  30.935  32.774  1.00  0.950          H  
ATOM  16720  N   SER A1034      -0.300  31.979  35.632  1.00  0.740          N  
ATOM  16721  CA  SER A1034      -0.163  33.247  36.341  1.00  0.880          C  
ATOM  16722  C   SER A1034      -1.119  34.253  35.730  1.00  0.830          C  
ATOM  16723  O   SER A1034      -1.736  35.084  36.411  1.00  0.990          O  
ATOM  16724  CB  SER A1034       1.259  33.774  36.218  1.00  1.180          C  
ATOM  16725  OG  SER A1034       2.187  32.904  36.816  1.00  1.180          O  
ATOM  16726  H   SER A1034       0.295  31.803  34.820  1.00  0.890          H  
ATOM  16727  HA  SER A1034      -0.414  33.099  37.392  1.00  1.060          H  
ATOM  16728 1HB  SER A1034       1.509  33.907  35.157  1.00  1.410          H  
ATOM  16729 2HB  SER A1034       1.319  34.752  36.689  1.00  1.410          H  
ATOM  16730  HG  SER A1034       3.036  33.336  36.752  1.00  1.410          H  
ATOM  16731  N   TYR A1035      -1.310  34.115  34.426  1.00  0.870          N  
ATOM  16732  CA  TYR A1035      -2.142  35.028  33.667  1.00  0.990          C  
ATOM  16733  C   TYR A1035      -3.608  34.673  33.818  1.00  0.850          C  
ATOM  16734  O   TYR A1035      -4.284  34.227  32.883  1.00  0.860          O  
ATOM  16735  CB  TYR A1035      -1.715  34.983  32.204  1.00  1.340          C  
ATOM  16736  CG  TYR A1035      -2.202  36.099  31.279  1.00  1.340          C  
ATOM  16737  CD1 TYR A1035      -2.287  37.436  31.693  1.00  1.340          C  
ATOM  16738  CD2 TYR A1035      -2.518  35.769  29.987  1.00  1.340          C  
ATOM  16739  CE1 TYR A1035      -2.689  38.407  30.789  1.00  1.340          C  
ATOM  16740  CE2 TYR A1035      -2.913  36.726  29.098  1.00  1.340          C  
ATOM  16741  CZ  TYR A1035      -2.998  38.037  29.482  1.00  1.340          C  
ATOM  16742  OH  TYR A1035      -3.382  38.975  28.551  1.00  1.340          O  
ATOM  16743  H   TYR A1035      -0.747  33.402  33.939  1.00  1.040          H  
ATOM  16744  HA  TYR A1035      -1.997  36.028  34.067  1.00  1.190          H  
ATOM  16745 1HB  TYR A1035      -0.626  34.974  32.171  1.00  1.610          H  
ATOM  16746 2HB  TYR A1035      -2.050  34.038  31.782  1.00  1.610          H  
ATOM  16747  HD1 TYR A1035      -2.035  37.728  32.709  1.00  1.610          H  
ATOM  16748  HD2 TYR A1035      -2.444  34.735  29.670  1.00  1.610          H  
ATOM  16749  HE1 TYR A1035      -2.753  39.454  31.094  1.00  1.610          H  
ATOM  16750  HE2 TYR A1035      -3.152  36.448  28.071  1.00  1.610          H  
ATOM  16751  HH  TYR A1035      -3.320  39.891  28.933  1.00  1.610          H  
ATOM  16752  N   TRP A1036      -4.134  34.914  35.010  1.00  0.920          N  
ATOM  16753  CA  TRP A1036      -5.525  34.598  35.302  1.00  0.970          C  
ATOM  16754  C   TRP A1036      -6.417  35.713  34.784  1.00  0.990          C  
ATOM  16755  O   TRP A1036      -7.009  36.486  35.537  1.00  1.330          O  
ATOM  16756  CB  TRP A1036      -5.739  34.383  36.799  1.00  1.340          C  
ATOM  16757  CG  TRP A1036      -7.141  33.933  37.166  1.00  1.340          C  
ATOM  16758  CD1 TRP A1036      -8.106  34.707  37.731  1.00  1.340          C  
ATOM  16759  CD2 TRP A1036      -7.736  32.620  37.000  1.00  1.340          C  
ATOM  16760  NE1 TRP A1036      -9.243  33.976  37.935  1.00  1.340          N  
ATOM  16761  CE2 TRP A1036      -9.039  32.701  37.499  1.00  1.340          C  
ATOM  16762  CE3 TRP A1036      -7.282  31.407  36.484  1.00  1.340          C  
ATOM  16763  CZ2 TRP A1036      -9.890  31.616  37.502  1.00  1.340          C  
ATOM  16764  CZ3 TRP A1036      -8.146  30.330  36.486  1.00  1.340          C  
ATOM  16765  CH2 TRP A1036      -9.413  30.424  36.978  1.00  1.340          C  
ATOM  16766  H   TRP A1036      -3.500  35.273  35.729  1.00  1.100          H  
ATOM  16767  HA  TRP A1036      -5.787  33.675  34.786  1.00  1.160          H  
ATOM  16768 1HB  TRP A1036      -5.033  33.629  37.160  1.00  1.610          H  
ATOM  16769 2HB  TRP A1036      -5.525  35.307  37.330  1.00  1.610          H  
ATOM  16770  HD1 TRP A1036      -7.986  35.760  37.983  1.00  1.610          H  
ATOM  16771  HE1 TRP A1036     -10.095  34.332  38.344  1.00  1.610          H  
ATOM  16772  HE3 TRP A1036      -6.269  31.306  36.090  1.00  1.610          H  
ATOM  16773  HZ2 TRP A1036     -10.897  31.685  37.894  1.00  1.610          H  
ATOM  16774  HZ3 TRP A1036      -7.789  29.408  36.089  1.00  1.610          H  
ATOM  16775  HH2 TRP A1036     -10.062  29.546  36.959  1.00  1.610          H  
ATOM  16776  N   THR A1037      -6.472  35.785  33.469  1.00  0.880          N  
ATOM  16777  CA  THR A1037      -7.222  36.775  32.724  1.00  0.920          C  
ATOM  16778  C   THR A1037      -8.523  36.195  32.240  1.00  0.870          C  
ATOM  16779  O   THR A1037      -8.784  35.004  32.418  1.00  0.910          O  
ATOM  16780  CB  THR A1037      -6.430  37.295  31.521  1.00  1.270          C  
ATOM  16781  OG1 THR A1037      -7.147  38.410  30.955  1.00  1.270          O  
ATOM  16782  CG2 THR A1037      -6.230  36.170  30.473  1.00  1.270          C  
ATOM  16783  H   THR A1037      -5.905  35.096  32.982  1.00  1.060          H  
ATOM  16784  HA  THR A1037      -7.444  37.615  33.382  1.00  1.100          H  
ATOM  16785  HB  THR A1037      -5.451  37.641  31.851  1.00  1.530          H  
ATOM  16786  HG1 THR A1037      -6.946  39.203  31.472  1.00  1.530          H  
ATOM  16787 1HG2 THR A1037      -5.674  36.560  29.632  1.00  1.530          H  
ATOM  16788 2HG2 THR A1037      -5.675  35.350  30.926  1.00  1.530          H  
ATOM  16789 3HG2 THR A1037      -7.172  35.805  30.119  1.00  1.530          H  
ATOM  16790  N   PHE A1038      -9.323  37.003  31.545  1.00  0.860          N  
ATOM  16791  CA  PHE A1038     -10.620  36.511  31.080  1.00  0.810          C  
ATOM  16792  C   PHE A1038     -10.508  35.277  30.225  1.00  0.770          C  
ATOM  16793  O   PHE A1038     -11.132  34.265  30.504  1.00  0.780          O  
ATOM  16794  CB  PHE A1038     -11.390  37.550  30.270  1.00  1.150          C  
ATOM  16795  CG  PHE A1038     -12.657  36.951  29.662  1.00  1.150          C  
ATOM  16796  CD1 PHE A1038     -13.806  36.778  30.420  1.00  1.150          C  
ATOM  16797  CD2 PHE A1038     -12.680  36.536  28.327  1.00  1.150          C  
ATOM  16798  CE1 PHE A1038     -14.937  36.217  29.862  1.00  1.150          C  
ATOM  16799  CE2 PHE A1038     -13.806  35.973  27.780  1.00  1.150          C  
ATOM  16800  CZ  PHE A1038     -14.933  35.815  28.545  1.00  1.150          C  
ATOM  16801  H   PHE A1038      -9.007  37.951  31.368  1.00  1.030          H  
ATOM  16802  HA  PHE A1038     -11.211  36.257  31.960  1.00  0.970          H  
ATOM  16803 1HB  PHE A1038     -11.677  38.382  30.911  1.00  1.380          H  
ATOM  16804 2HB  PHE A1038     -10.770  37.942  29.470  1.00  1.380          H  
ATOM  16805  HD1 PHE A1038     -13.816  37.089  31.464  1.00  1.380          H  
ATOM  16806  HD2 PHE A1038     -11.790  36.658  27.715  1.00  1.380          H  
ATOM  16807  HE1 PHE A1038     -15.834  36.086  30.464  1.00  1.380          H  
ATOM  16808  HE2 PHE A1038     -13.808  35.650  26.739  1.00  1.380          H  
ATOM  16809  HZ  PHE A1038     -15.827  35.366  28.109  1.00  1.380          H  
ATOM  16810  N   VAL A1039      -9.684  35.320  29.194  1.00  0.780          N  
ATOM  16811  CA  VAL A1039      -9.640  34.198  28.271  1.00  0.810          C  
ATOM  16812  C   VAL A1039      -9.271  32.879  28.942  1.00  0.760          C  
ATOM  16813  O   VAL A1039      -9.905  31.852  28.674  1.00  0.830          O  
ATOM  16814  CB  VAL A1039      -8.660  34.516  27.123  1.00  1.120          C  
ATOM  16815  CG1 VAL A1039      -8.433  33.294  26.254  1.00  1.120          C  
ATOM  16816  CG2 VAL A1039      -9.232  35.660  26.301  1.00  1.120          C  
ATOM  16817  H   VAL A1039      -9.174  36.171  29.005  1.00  0.940          H  
ATOM  16818  HA  VAL A1039     -10.637  34.087  27.840  1.00  0.970          H  
ATOM  16819  HB  VAL A1039      -7.696  34.810  27.536  1.00  1.350          H  
ATOM  16820 1HG1 VAL A1039      -7.751  33.546  25.454  1.00  1.350          H  
ATOM  16821 2HG1 VAL A1039      -8.005  32.499  26.843  1.00  1.350          H  
ATOM  16822 3HG1 VAL A1039      -9.378  32.962  25.826  1.00  1.350          H  
ATOM  16823 1HG2 VAL A1039      -8.547  35.905  25.488  1.00  1.350          H  
ATOM  16824 2HG2 VAL A1039     -10.195  35.360  25.886  1.00  1.350          H  
ATOM  16825 3HG2 VAL A1039      -9.369  36.537  26.929  1.00  1.350          H  
ATOM  16826  N   ASN A1040      -8.267  32.891  29.807  1.00  0.720          N  
ATOM  16827  CA  ASN A1040      -7.862  31.664  30.466  1.00  0.730          C  
ATOM  16828  C   ASN A1040      -8.890  31.209  31.496  1.00  0.730          C  
ATOM  16829  O   ASN A1040      -9.282  30.037  31.505  1.00  0.730          O  
ATOM  16830  CB  ASN A1040      -6.511  31.866  31.116  1.00  1.020          C  
ATOM  16831  CG  ASN A1040      -5.406  31.922  30.105  1.00  1.020          C  
ATOM  16832  OD1 ASN A1040      -5.527  31.366  29.019  1.00  1.020          O  
ATOM  16833  ND2 ASN A1040      -4.344  32.590  30.428  1.00  1.020          N  
ATOM  16834  H   ASN A1040      -7.784  33.758  29.991  1.00  0.860          H  
ATOM  16835  HA  ASN A1040      -7.786  30.877  29.716  1.00  0.880          H  
ATOM  16836 1HB  ASN A1040      -6.515  32.795  31.696  1.00  1.220          H  
ATOM  16837 2HB  ASN A1040      -6.313  31.048  31.813  1.00  1.220          H  
ATOM  16838 1HD2 ASN A1040      -3.583  32.647  29.783  1.00  1.220          H  
ATOM  16839 2HD2 ASN A1040      -4.290  33.061  31.330  1.00  1.220          H  
ATOM  16840  N   ALA A1041      -9.348  32.122  32.363  1.00  0.760          N  
ATOM  16841  CA  ALA A1041     -10.298  31.731  33.394  1.00  0.810          C  
ATOM  16842  C   ALA A1041     -11.591  31.224  32.770  1.00  0.810          C  
ATOM  16843  O   ALA A1041     -12.112  30.177  33.163  1.00  0.820          O  
ATOM  16844  CB  ALA A1041     -10.585  32.912  34.299  1.00  1.110          C  
ATOM  16845  H   ALA A1041      -9.030  33.095  32.323  1.00  0.910          H  
ATOM  16846  HA  ALA A1041      -9.859  30.924  33.977  1.00  0.970          H  
ATOM  16847 1HB  ALA A1041     -11.276  32.616  35.076  1.00  1.340          H  
ATOM  16848 2HB  ALA A1041      -9.657  33.259  34.743  1.00  1.340          H  
ATOM  16849 3HB  ALA A1041     -11.020  33.721  33.711  1.00  1.340          H  
ATOM  16850  N   PHE A1042     -12.047  31.918  31.723  1.00  0.820          N  
ATOM  16851  CA  PHE A1042     -13.245  31.590  30.982  1.00  0.840          C  
ATOM  16852  C   PHE A1042     -13.162  30.198  30.416  1.00  0.810          C  
ATOM  16853  O   PHE A1042     -14.085  29.405  30.605  1.00  0.940          O  
ATOM  16854  CB  PHE A1042     -13.460  32.597  29.860  1.00  1.170          C  
ATOM  16855  CG  PHE A1042     -14.591  32.305  28.977  1.00  1.170          C  
ATOM  16856  CD1 PHE A1042     -15.884  32.569  29.376  1.00  1.170          C  
ATOM  16857  CD2 PHE A1042     -14.369  31.776  27.722  1.00  1.170          C  
ATOM  16858  CE1 PHE A1042     -16.939  32.303  28.538  1.00  1.170          C  
ATOM  16859  CE2 PHE A1042     -15.418  31.509  26.882  1.00  1.170          C  
ATOM  16860  CZ  PHE A1042     -16.707  31.774  27.291  1.00  1.170          C  
ATOM  16861  H   PHE A1042     -11.562  32.768  31.440  1.00  0.980          H  
ATOM  16862  HA  PHE A1042     -14.094  31.637  31.662  1.00  1.010          H  
ATOM  16863 1HB  PHE A1042     -13.604  33.583  30.287  1.00  1.400          H  
ATOM  16864 2HB  PHE A1042     -12.562  32.647  29.246  1.00  1.400          H  
ATOM  16865  HD1 PHE A1042     -16.061  32.992  30.364  1.00  1.400          H  
ATOM  16866  HD2 PHE A1042     -13.345  31.570  27.401  1.00  1.400          H  
ATOM  16867  HE1 PHE A1042     -17.958  32.513  28.862  1.00  1.400          H  
ATOM  16868  HE2 PHE A1042     -15.234  31.089  25.893  1.00  1.400          H  
ATOM  16869  HZ  PHE A1042     -17.541  31.563  26.625  1.00  1.400          H  
ATOM  16870  N   SER A1043     -12.060  29.885  29.729  1.00  0.710          N  
ATOM  16871  CA  SER A1043     -11.886  28.574  29.138  1.00  0.690          C  
ATOM  16872  C   SER A1043     -11.938  27.481  30.184  1.00  0.660          C  
ATOM  16873  O   SER A1043     -12.617  26.474  29.978  1.00  0.670          O  
ATOM  16874  CB  SER A1043     -10.594  28.499  28.394  1.00  0.970          C  
ATOM  16875  OG  SER A1043     -10.426  27.230  27.819  1.00  0.970          O  
ATOM  16876  H   SER A1043     -11.331  30.588  29.578  1.00  0.850          H  
ATOM  16877  HA  SER A1043     -12.698  28.413  28.430  1.00  0.830          H  
ATOM  16878 1HB  SER A1043     -10.594  29.263  27.622  1.00  1.170          H  
ATOM  16879 2HB  SER A1043      -9.765  28.716  29.075  1.00  1.170          H  
ATOM  16880  HG  SER A1043      -9.633  27.286  27.285  1.00  1.170          H  
ATOM  16881  N   ILE A1044     -11.285  27.683  31.328  1.00  0.680          N  
ATOM  16882  CA  ILE A1044     -11.294  26.685  32.393  1.00  0.720          C  
ATOM  16883  C   ILE A1044     -12.708  26.397  32.874  1.00  0.750          C  
ATOM  16884  O   ILE A1044     -13.120  25.234  32.948  1.00  0.790          O  
ATOM  16885  CB  ILE A1044     -10.398  27.176  33.551  1.00  0.990          C  
ATOM  16886  CG1 ILE A1044      -8.955  27.134  33.039  1.00  0.990          C  
ATOM  16887  CG2 ILE A1044     -10.624  26.406  34.895  1.00  0.990          C  
ATOM  16888  CD1 ILE A1044      -7.974  27.834  33.850  1.00  0.990          C  
ATOM  16889  H   ILE A1044     -10.725  28.541  31.434  1.00  0.820          H  
ATOM  16890  HA  ILE A1044     -10.872  25.759  31.997  1.00  0.860          H  
ATOM  16891  HB  ILE A1044     -10.632  28.225  33.729  1.00  1.190          H  
ATOM  16892 1HG1 ILE A1044      -8.656  26.091  32.969  1.00  1.190          H  
ATOM  16893 2HG1 ILE A1044      -8.926  27.576  32.055  1.00  1.190          H  
ATOM  16894 1HG2 ILE A1044      -9.984  26.817  35.669  1.00  1.190          H  
ATOM  16895 2HG2 ILE A1044     -11.661  26.500  35.217  1.00  1.190          H  
ATOM  16896 3HG2 ILE A1044     -10.389  25.389  34.774  1.00  1.190          H  
ATOM  16897 1HD1 ILE A1044      -6.990  27.740  33.392  1.00  1.190          H  
ATOM  16898 2HD1 ILE A1044      -8.248  28.883  33.904  1.00  1.190          H  
ATOM  16899 3HD1 ILE A1044      -7.964  27.396  34.822  1.00  1.190          H  
ATOM  16900  N   PHE A1045     -13.477  27.441  33.155  1.00  0.760          N  
ATOM  16901  CA  PHE A1045     -14.821  27.210  33.653  1.00  0.830          C  
ATOM  16902  C   PHE A1045     -15.735  26.672  32.559  1.00  0.740          C  
ATOM  16903  O   PHE A1045     -16.582  25.805  32.815  1.00  0.730          O  
ATOM  16904  CB  PHE A1045     -15.388  28.493  34.241  1.00  1.130          C  
ATOM  16905  CG  PHE A1045     -14.655  28.916  35.484  1.00  1.130          C  
ATOM  16906  CD1 PHE A1045     -14.031  30.154  35.531  1.00  1.130          C  
ATOM  16907  CD2 PHE A1045     -14.545  28.070  36.589  1.00  1.130          C  
ATOM  16908  CE1 PHE A1045     -13.331  30.546  36.641  1.00  1.130          C  
ATOM  16909  CE2 PHE A1045     -13.837  28.461  37.701  1.00  1.130          C  
ATOM  16910  CZ  PHE A1045     -13.230  29.702  37.728  1.00  1.130          C  
ATOM  16911  H   PHE A1045     -13.097  28.393  33.068  1.00  0.910          H  
ATOM  16912  HA  PHE A1045     -14.767  26.455  34.434  1.00  1.000          H  
ATOM  16913 1HB  PHE A1045     -15.304  29.293  33.502  1.00  1.360          H  
ATOM  16914 2HB  PHE A1045     -16.439  28.364  34.480  1.00  1.360          H  
ATOM  16915  HD1 PHE A1045     -14.101  30.821  34.670  1.00  1.360          H  
ATOM  16916  HD2 PHE A1045     -15.021  27.089  36.573  1.00  1.360          H  
ATOM  16917  HE1 PHE A1045     -12.855  31.523  36.655  1.00  1.360          H  
ATOM  16918  HE2 PHE A1045     -13.756  27.794  38.559  1.00  1.360          H  
ATOM  16919  HZ  PHE A1045     -12.672  30.012  38.609  1.00  1.360          H  
ATOM  16920  N   GLY A1046     -15.563  27.181  31.337  1.00  0.720          N  
ATOM  16921  CA  GLY A1046     -16.337  26.760  30.189  1.00  0.700          C  
ATOM  16922  C   GLY A1046     -16.098  25.286  29.904  1.00  0.630          C  
ATOM  16923  O   GLY A1046     -17.043  24.565  29.605  1.00  0.630          O  
ATOM  16924  H   GLY A1046     -14.870  27.912  31.185  1.00  0.860          H  
ATOM  16925 1HA  GLY A1046     -17.393  26.944  30.372  1.00  0.840          H  
ATOM  16926 2HA  GLY A1046     -16.041  27.359  29.327  1.00  0.840          H  
ATOM  16927  N   SER A1047     -14.841  24.848  30.022  1.00  0.590          N  
ATOM  16928  CA  SER A1047     -14.421  23.472  29.798  1.00  0.560          C  
ATOM  16929  C   SER A1047     -15.063  22.529  30.801  1.00  0.560          C  
ATOM  16930  O   SER A1047     -15.527  21.434  30.444  1.00  0.580          O  
ATOM  16931  CB  SER A1047     -12.920  23.395  29.890  1.00  0.800          C  
ATOM  16932  OG  SER A1047     -12.312  24.096  28.852  1.00  0.800          O  
ATOM  16933  H   SER A1047     -14.117  25.531  30.229  1.00  0.710          H  
ATOM  16934  HA  SER A1047     -14.724  23.179  28.802  1.00  0.670          H  
ATOM  16935 1HB  SER A1047     -12.589  23.799  30.845  1.00  0.960          H  
ATOM  16936 2HB  SER A1047     -12.625  22.381  29.856  1.00  0.960          H  
ATOM  16937  HG  SER A1047     -12.443  25.038  29.068  1.00  0.960          H  
ATOM  16938  N   ILE A1048     -15.132  22.965  32.060  1.00  0.570          N  
ATOM  16939  CA  ILE A1048     -15.782  22.146  33.059  1.00  0.580          C  
ATOM  16940  C   ILE A1048     -17.255  22.014  32.667  1.00  0.590          C  
ATOM  16941  O   ILE A1048     -17.808  20.905  32.666  1.00  0.590          O  
ATOM  16942  CB  ILE A1048     -15.590  22.735  34.476  1.00  0.810          C  
ATOM  16943  CG1 ILE A1048     -14.059  22.608  34.868  1.00  0.810          C  
ATOM  16944  CG2 ILE A1048     -16.486  21.996  35.460  1.00  0.810          C  
ATOM  16945  CD1 ILE A1048     -13.592  23.397  36.124  1.00  0.810          C  
ATOM  16946  H   ILE A1048     -14.671  23.846  32.314  1.00  0.680          H  
ATOM  16947  HA  ILE A1048     -15.340  21.158  33.046  1.00  0.700          H  
ATOM  16948  HB  ILE A1048     -15.843  23.798  34.468  1.00  0.970          H  
ATOM  16949 1HG1 ILE A1048     -13.847  21.560  35.015  1.00  0.970          H  
ATOM  16950 2HG1 ILE A1048     -13.467  22.958  34.028  1.00  0.970          H  
ATOM  16951 1HG2 ILE A1048     -16.357  22.403  36.453  1.00  0.970          H  
ATOM  16952 2HG2 ILE A1048     -17.529  22.103  35.177  1.00  0.970          H  
ATOM  16953 3HG2 ILE A1048     -16.216  20.942  35.450  1.00  0.970          H  
ATOM  16954 1HD1 ILE A1048     -12.522  23.230  36.286  1.00  0.970          H  
ATOM  16955 2HD1 ILE A1048     -13.768  24.461  35.967  1.00  0.970          H  
ATOM  16956 3HD1 ILE A1048     -14.135  23.068  37.001  1.00  0.970          H  
ATOM  16957  N   ALA A1049     -17.886  23.143  32.319  1.00  0.610          N  
ATOM  16958  CA  ALA A1049     -19.273  23.141  31.897  1.00  0.640          C  
ATOM  16959  C   ALA A1049     -19.494  22.281  30.647  1.00  0.630          C  
ATOM  16960  O   ALA A1049     -20.521  21.606  30.567  1.00  0.640          O  
ATOM  16961  CB  ALA A1049     -19.744  24.555  31.634  1.00  0.880          C  
ATOM  16962  H   ALA A1049     -17.385  24.037  32.370  1.00  0.730          H  
ATOM  16963  HA  ALA A1049     -19.865  22.719  32.707  1.00  0.770          H  
ATOM  16964 1HB  ALA A1049     -20.794  24.544  31.355  1.00  1.060          H  
ATOM  16965 2HB  ALA A1049     -19.610  25.152  32.534  1.00  1.060          H  
ATOM  16966 3HB  ALA A1049     -19.163  24.985  30.830  1.00  1.060          H  
ATOM  16967  N   LEU A1050     -18.545  22.269  29.688  1.00  0.610          N  
ATOM  16968  CA  LEU A1050     -18.707  21.450  28.485  1.00  0.600          C  
ATOM  16969  C   LEU A1050     -18.809  19.999  28.842  1.00  0.570          C  
ATOM  16970  O   LEU A1050     -19.626  19.280  28.269  1.00  0.560          O  
ATOM  16971  CB  LEU A1050     -17.513  21.548  27.511  1.00  0.840          C  
ATOM  16972  CG  LEU A1050     -17.285  22.837  26.715  1.00  0.840          C  
ATOM  16973  CD1 LEU A1050     -15.932  22.726  26.005  1.00  0.840          C  
ATOM  16974  CD2 LEU A1050     -18.399  23.023  25.691  1.00  0.840          C  
ATOM  16975  H   LEU A1050     -17.750  22.901  29.778  1.00  0.730          H  
ATOM  16976  HA  LEU A1050     -19.625  21.745  27.988  1.00  0.720          H  
ATOM  16977 1HB  LEU A1050     -16.605  21.375  28.087  1.00  1.010          H  
ATOM  16978 2HB  LEU A1050     -17.599  20.737  26.790  1.00  1.010          H  
ATOM  16979  HG  LEU A1050     -17.258  23.685  27.380  1.00  1.010          H  
ATOM  16980 1HD1 LEU A1050     -15.741  23.631  25.433  1.00  1.010          H  
ATOM  16981 2HD1 LEU A1050     -15.133  22.586  26.719  1.00  1.010          H  
ATOM  16982 3HD1 LEU A1050     -15.945  21.878  25.343  1.00  1.010          H  
ATOM  16983 1HD2 LEU A1050     -18.215  23.934  25.122  1.00  1.010          H  
ATOM  16984 2HD2 LEU A1050     -18.418  22.169  25.012  1.00  1.010          H  
ATOM  16985 3HD2 LEU A1050     -19.358  23.108  26.192  1.00  1.010          H  
ATOM  16986  N   TYR A1051     -17.995  19.548  29.789  1.00  0.550          N  
ATOM  16987  CA  TYR A1051     -18.069  18.155  30.171  1.00  0.530          C  
ATOM  16988  C   TYR A1051     -19.439  17.804  30.709  1.00  0.520          C  
ATOM  16989  O   TYR A1051     -20.031  16.799  30.304  1.00  0.500          O  
ATOM  16990  CB  TYR A1051     -16.967  17.776  31.140  1.00  0.750          C  
ATOM  16991  CG  TYR A1051     -17.052  16.344  31.519  1.00  0.750          C  
ATOM  16992  CD1 TYR A1051     -16.829  15.432  30.543  1.00  0.750          C  
ATOM  16993  CD2 TYR A1051     -17.307  15.926  32.803  1.00  0.750          C  
ATOM  16994  CE1 TYR A1051     -16.876  14.120  30.779  1.00  0.750          C  
ATOM  16995  CE2 TYR A1051     -17.348  14.566  33.047  1.00  0.750          C  
ATOM  16996  CZ  TYR A1051     -17.135  13.678  32.020  1.00  0.750          C  
ATOM  16997  OH  TYR A1051     -17.184  12.344  32.232  1.00  0.750          O  
ATOM  16998  H   TYR A1051     -17.288  20.176  30.195  1.00  0.660          H  
ATOM  16999  HA  TYR A1051     -17.944  17.560  29.281  1.00  0.640          H  
ATOM  17000 1HB  TYR A1051     -16.003  17.956  30.678  1.00  0.900          H  
ATOM  17001 2HB  TYR A1051     -17.035  18.391  32.040  1.00  0.900          H  
ATOM  17002  HD1 TYR A1051     -16.631  15.772  29.569  1.00  0.900          H  
ATOM  17003  HD2 TYR A1051     -17.478  16.649  33.608  1.00  0.900          H  
ATOM  17004  HE1 TYR A1051     -16.706  13.419  29.973  1.00  0.900          H  
ATOM  17005  HE2 TYR A1051     -17.555  14.193  34.041  1.00  0.900          H  
ATOM  17006  HH  TYR A1051     -17.485  12.182  33.133  1.00  0.900          H  
ATOM  17007  N   PHE A1052     -19.956  18.616  31.625  1.00  0.540          N  
ATOM  17008  CA  PHE A1052     -21.266  18.308  32.185  1.00  0.560          C  
ATOM  17009  C   PHE A1052     -22.363  18.433  31.127  1.00  0.560          C  
ATOM  17010  O   PHE A1052     -23.306  17.630  31.105  1.00  0.580          O  
ATOM  17011  CB  PHE A1052     -21.549  19.187  33.394  1.00  0.780          C  
ATOM  17012  CG  PHE A1052     -20.734  18.769  34.587  1.00  0.780          C  
ATOM  17013  CD1 PHE A1052     -19.618  19.477  34.944  1.00  0.780          C  
ATOM  17014  CD2 PHE A1052     -21.072  17.656  35.337  1.00  0.780          C  
ATOM  17015  CE1 PHE A1052     -18.855  19.100  36.008  1.00  0.780          C  
ATOM  17016  CE2 PHE A1052     -20.296  17.268  36.412  1.00  0.780          C  
ATOM  17017  CZ  PHE A1052     -19.188  18.001  36.745  1.00  0.780          C  
ATOM  17018  H   PHE A1052     -19.412  19.432  31.937  1.00  0.650          H  
ATOM  17019  HA  PHE A1052     -21.253  17.284  32.519  1.00  0.670          H  
ATOM  17020 1HB  PHE A1052     -21.307  20.225  33.149  1.00  0.930          H  
ATOM  17021 2HB  PHE A1052     -22.602  19.139  33.655  1.00  0.930          H  
ATOM  17022  HD1 PHE A1052     -19.345  20.355  34.365  1.00  0.930          H  
ATOM  17023  HD2 PHE A1052     -21.958  17.084  35.070  1.00  0.930          H  
ATOM  17024  HE1 PHE A1052     -17.984  19.681  36.266  1.00  0.930          H  
ATOM  17025  HE2 PHE A1052     -20.568  16.384  37.000  1.00  0.930          H  
ATOM  17026  HZ  PHE A1052     -18.576  17.718  37.592  1.00  0.930          H  
ATOM  17027  N   GLY A1053     -22.223  19.424  30.244  1.00  0.590          N  
ATOM  17028  CA  GLY A1053     -23.148  19.685  29.157  1.00  0.640          C  
ATOM  17029  C   GLY A1053     -23.261  18.467  28.257  1.00  0.630          C  
ATOM  17030  O   GLY A1053     -24.371  17.995  27.988  1.00  0.690          O  
ATOM  17031  H   GLY A1053     -21.435  20.063  30.341  1.00  0.710          H  
ATOM  17032 1HA  GLY A1053     -24.126  19.948  29.557  1.00  0.770          H  
ATOM  17033 2HA  GLY A1053     -22.785  20.538  28.581  1.00  0.770          H  
ATOM  17034  N   ILE A1054     -22.117  17.958  27.786  1.00  0.580          N  
ATOM  17035  CA  ILE A1054     -22.145  16.794  26.927  1.00  0.600          C  
ATOM  17036  C   ILE A1054     -22.670  15.599  27.694  1.00  0.580          C  
ATOM  17037  O   ILE A1054     -23.468  14.851  27.144  1.00  0.620          O  
ATOM  17038  CB  ILE A1054     -20.787  16.457  26.277  1.00  0.830          C  
ATOM  17039  CG1 ILE A1054     -20.298  17.625  25.321  1.00  0.830          C  
ATOM  17040  CG2 ILE A1054     -20.921  15.111  25.470  1.00  0.830          C  
ATOM  17041  CD1 ILE A1054     -21.184  17.976  24.135  1.00  0.830          C  
ATOM  17042  H   ILE A1054     -21.230  18.399  28.040  1.00  0.700          H  
ATOM  17043  HA  ILE A1054     -22.851  16.985  26.127  1.00  0.720          H  
ATOM  17044  HB  ILE A1054     -20.033  16.350  27.061  1.00  1.000          H  
ATOM  17045 1HG1 ILE A1054     -20.182  18.523  25.923  1.00  1.000          H  
ATOM  17046 2HG1 ILE A1054     -19.333  17.350  24.920  1.00  1.000          H  
ATOM  17047 1HG2 ILE A1054     -19.984  14.868  25.007  1.00  1.000          H  
ATOM  17048 2HG2 ILE A1054     -21.211  14.299  26.133  1.00  1.000          H  
ATOM  17049 3HG2 ILE A1054     -21.677  15.215  24.694  1.00  1.000          H  
ATOM  17050 1HD1 ILE A1054     -20.715  18.789  23.581  1.00  1.000          H  
ATOM  17051 2HD1 ILE A1054     -21.301  17.121  23.476  1.00  1.000          H  
ATOM  17052 3HD1 ILE A1054     -22.164  18.306  24.474  1.00  1.000          H  
ATOM  17053  N   MET A1055     -22.275  15.376  28.956  1.00  0.550          N  
ATOM  17054  CA  MET A1055     -22.838  14.200  29.616  1.00  0.570          C  
ATOM  17055  C   MET A1055     -24.355  14.250  29.577  1.00  0.650          C  
ATOM  17056  O   MET A1055     -24.993  13.223  29.321  1.00  0.720          O  
ATOM  17057  CB  MET A1055     -22.401  14.071  31.062  1.00  0.790          C  
ATOM  17058  CG  MET A1055     -20.968  13.677  31.269  1.00  0.790          C  
ATOM  17059  SD  MET A1055     -20.611  13.265  32.977  1.00  0.790          S  
ATOM  17060  CE  MET A1055     -20.698  14.844  33.723  1.00  0.790          C  
ATOM  17061  H   MET A1055     -21.591  15.979  29.429  1.00  0.660          H  
ATOM  17062  HA  MET A1055     -22.524  13.320  29.075  1.00  0.680          H  
ATOM  17063 1HB  MET A1055     -22.554  15.034  31.536  1.00  0.950          H  
ATOM  17064 2HB  MET A1055     -23.035  13.352  31.572  1.00  0.950          H  
ATOM  17065 1HG  MET A1055     -20.731  12.827  30.655  1.00  0.950          H  
ATOM  17066 2HG  MET A1055     -20.319  14.487  30.969  1.00  0.950          H  
ATOM  17067 1HE  MET A1055     -20.458  14.755  34.773  1.00  0.950          H  
ATOM  17068 2HE  MET A1055     -19.996  15.512  33.252  1.00  0.950          H  
ATOM  17069 3HE  MET A1055     -21.696  15.242  33.616  1.00  0.950          H  
ATOM  17070  N   PHE A1056     -24.939  15.433  29.827  1.00  0.680          N  
ATOM  17071  CA  PHE A1056     -26.381  15.568  29.761  1.00  0.800          C  
ATOM  17072  C   PHE A1056     -26.932  15.231  28.380  1.00  0.870          C  
ATOM  17073  O   PHE A1056     -27.803  14.369  28.248  1.00  0.980          O  
ATOM  17074  CB  PHE A1056     -26.839  16.967  30.142  1.00  1.070          C  
ATOM  17075  CG  PHE A1056     -28.312  17.122  29.979  1.00  1.070          C  
ATOM  17076  CD1 PHE A1056     -29.175  16.604  30.921  1.00  1.070          C  
ATOM  17077  CD2 PHE A1056     -28.844  17.766  28.869  1.00  1.070          C  
ATOM  17078  CE1 PHE A1056     -30.535  16.721  30.770  1.00  1.070          C  
ATOM  17079  CE2 PHE A1056     -30.202  17.884  28.716  1.00  1.070          C  
ATOM  17080  CZ  PHE A1056     -31.052  17.360  29.668  1.00  1.070          C  
ATOM  17081  H   PHE A1056     -24.360  16.237  30.100  1.00  0.820          H  
ATOM  17082  HA  PHE A1056     -26.813  14.896  30.474  1.00  0.960          H  
ATOM  17083 1HB  PHE A1056     -26.571  17.173  31.175  1.00  1.290          H  
ATOM  17084 2HB  PHE A1056     -26.337  17.701  29.515  1.00  1.290          H  
ATOM  17085  HD1 PHE A1056     -28.767  16.088  31.794  1.00  1.290          H  
ATOM  17086  HD2 PHE A1056     -28.174  18.181  28.100  1.00  1.290          H  
ATOM  17087  HE1 PHE A1056     -31.199  16.303  31.524  1.00  1.290          H  
ATOM  17088  HE2 PHE A1056     -30.607  18.390  27.838  1.00  1.290          H  
ATOM  17089  HZ  PHE A1056     -32.131  17.455  29.546  1.00  1.290          H  
ATOM  17090  N   ASP A1057     -26.397  15.886  27.341  1.00  0.830          N  
ATOM  17091  CA  ASP A1057     -26.878  15.680  25.973  1.00  0.930          C  
ATOM  17092  C   ASP A1057     -26.693  14.242  25.500  1.00  0.940          C  
ATOM  17093  O   ASP A1057     -27.478  13.740  24.701  1.00  1.080          O  
ATOM  17094  CB  ASP A1057     -26.166  16.618  24.990  1.00  1.260          C  
ATOM  17095  CG  ASP A1057     -26.587  18.099  25.088  1.00  1.260          C  
ATOM  17096  OD1 ASP A1057     -27.582  18.398  25.707  1.00  1.260          O  
ATOM  17097  OD2 ASP A1057     -25.906  18.910  24.514  1.00  1.260          O  
ATOM  17098  H   ASP A1057     -25.657  16.575  27.521  1.00  1.000          H  
ATOM  17099  HA  ASP A1057     -27.944  15.907  25.955  1.00  1.120          H  
ATOM  17100 1HB  ASP A1057     -25.090  16.560  25.170  1.00  1.510          H  
ATOM  17101 2HB  ASP A1057     -26.342  16.272  23.973  1.00  1.510          H  
ATOM  17102  N   PHE A1058     -25.610  13.620  25.939  1.00  0.850          N  
ATOM  17103  CA  PHE A1058     -25.271  12.248  25.616  1.00  0.920          C  
ATOM  17104  C   PHE A1058     -26.251  11.274  26.294  1.00  0.990          C  
ATOM  17105  O   PHE A1058     -26.750  10.360  25.640  1.00  1.070          O  
ATOM  17106  CB  PHE A1058     -23.814  11.985  25.997  1.00  1.260          C  
ATOM  17107  CG  PHE A1058     -23.240  10.671  25.583  1.00  1.260          C  
ATOM  17108  CD1 PHE A1058     -22.838  10.467  24.299  1.00  1.260          C  
ATOM  17109  CD2 PHE A1058     -23.075   9.667  26.472  1.00  1.260          C  
ATOM  17110  CE1 PHE A1058     -22.278   9.269  23.922  1.00  1.260          C  
ATOM  17111  CE2 PHE A1058     -22.518   8.468  26.120  1.00  1.260          C  
ATOM  17112  CZ  PHE A1058     -22.111   8.274  24.836  1.00  1.260          C  
ATOM  17113  H   PHE A1058     -24.962  14.135  26.528  1.00  1.020          H  
ATOM  17114  HA  PHE A1058     -25.366  12.121  24.535  1.00  1.100          H  
ATOM  17115 1HB  PHE A1058     -23.192  12.769  25.569  1.00  1.510          H  
ATOM  17116 2HB  PHE A1058     -23.723  12.068  27.075  1.00  1.510          H  
ATOM  17117  HD1 PHE A1058     -22.953  11.272  23.583  1.00  1.510          H  
ATOM  17118  HD2 PHE A1058     -23.380   9.836  27.456  1.00  1.510          H  
ATOM  17119  HE1 PHE A1058     -21.949   9.115  22.899  1.00  1.510          H  
ATOM  17120  HE2 PHE A1058     -22.385   7.671  26.866  1.00  1.510          H  
ATOM  17121  HZ  PHE A1058     -21.652   7.323  24.538  1.00  1.510          H  
ATOM  17122  N   HIS A1059     -26.528  11.408  27.622  1.00  0.990          N  
ATOM  17123  CA  HIS A1059     -27.500  10.456  28.180  1.00  1.110          C  
ATOM  17124  C   HIS A1059     -28.913  10.715  27.621  1.00  1.220          C  
ATOM  17125  O   HIS A1059     -29.636   9.768  27.258  1.00  1.470          O  
ATOM  17126  CB  HIS A1059     -27.556  10.416  29.742  1.00  1.510          C  
ATOM  17127  CG  HIS A1059     -28.031  11.605  30.526  1.00  1.510          C  
ATOM  17128  ND1 HIS A1059     -29.368  11.906  30.697  1.00  1.510          N  
ATOM  17129  CD2 HIS A1059     -27.352  12.465  31.307  1.00  1.510          C  
ATOM  17130  CE1 HIS A1059     -29.483  12.942  31.502  1.00  1.510          C  
ATOM  17131  NE2 HIS A1059     -28.279  13.288  31.911  1.00  1.510          N  
ATOM  17132  H   HIS A1059     -26.074  12.136  28.183  1.00  1.190          H  
ATOM  17133  HA  HIS A1059     -27.222   9.450  27.867  1.00  1.330          H  
ATOM  17134 1HB  HIS A1059     -28.199   9.630  30.050  1.00  1.810          H  
ATOM  17135 2HB  HIS A1059     -26.592  10.180  30.123  1.00  1.810          H  
ATOM  17136  HD1 HIS A1059     -30.138  11.326  30.430  1.00  1.810          H  
ATOM  17137  HD2 HIS A1059     -26.296  12.583  31.535  1.00  1.810          H  
ATOM  17138  HE1 HIS A1059     -30.466  13.342  31.747  1.00  1.810          H  
ATOM  17139  N   SER A1060     -29.268  11.985  27.383  1.00  1.130          N  
ATOM  17140  CA  SER A1060     -30.580  12.327  26.832  1.00  1.300          C  
ATOM  17141  C   SER A1060     -30.555  12.228  25.315  1.00  1.470          C  
ATOM  17142  O   SER A1060     -30.811  13.196  24.599  1.00  1.670          O  
ATOM  17143  CB  SER A1060     -31.004  13.731  27.251  1.00  1.750          C  
ATOM  17144  OG  SER A1060     -31.239  13.820  28.637  1.00  1.750          O  
ATOM  17145  H   SER A1060     -28.656  12.758  27.671  1.00  1.360          H  
ATOM  17146  HA  SER A1060     -31.312  11.615  27.212  1.00  1.560          H  
ATOM  17147 1HB  SER A1060     -30.212  14.435  26.977  1.00  2.100          H  
ATOM  17148 2HB  SER A1060     -31.899  14.021  26.710  1.00  2.100          H  
ATOM  17149  HG  SER A1060     -31.480  14.738  28.804  1.00  2.100          H  
ATOM  17150  N   ALA A1061     -30.270  11.020  24.845  1.00  1.510          N  
ATOM  17151  CA  ALA A1061     -30.141  10.700  23.446  1.00  1.710          C  
ATOM  17152  C   ALA A1061     -30.620   9.293  23.261  1.00  1.940          C  
ATOM  17153  O   ALA A1061     -30.835   8.830  22.135  1.00  2.160          O  
ATOM  17154  CB  ALA A1061     -28.698  10.857  23.005  1.00  2.310          C  
ATOM  17155  H   ALA A1061     -30.116  10.284  25.535  1.00  1.810          H  
ATOM  17156  HA  ALA A1061     -30.778  11.368  22.869  1.00  2.050          H  
ATOM  17157 1HB  ALA A1061     -28.605  10.622  21.989  1.00  2.780          H  
ATOM  17158 2HB  ALA A1061     -28.378  11.887  23.168  1.00  2.780          H  
ATOM  17159 3HB  ALA A1061     -28.066  10.193  23.584  1.00  2.780          H  
ATOM  17160  N   GLY A1062     -30.721   8.614  24.415  1.00  2.450          N  
ATOM  17161  CA  GLY A1062     -31.055   7.194  24.618  1.00  2.840          C  
ATOM  17162  C   GLY A1062     -32.546   6.838  24.500  1.00  2.670          C  
ATOM  17163  O   GLY A1062     -33.267   6.919  25.497  1.00  3.170          O  
ATOM  17164  H   GLY A1062     -30.505   9.148  25.266  1.00  2.940          H  
ATOM  17165 1HA  GLY A1062     -30.465   6.572  23.971  1.00  3.410          H  
ATOM  17166 2HA  GLY A1062     -30.723   6.921  25.615  1.00  3.410          H  
ATOM  17167  N   ILE A1063     -33.058   6.454  23.308  1.00  2.590          N  
ATOM  17168  CA  ILE A1063     -32.363   6.280  22.018  1.00  2.610          C  
ATOM  17169  C   ILE A1063     -33.034   7.106  20.922  1.00  2.680          C  
ATOM  17170  O   ILE A1063     -32.912   6.785  19.738  1.00  3.140          O  
ATOM  17171  CB  ILE A1063     -32.317   4.793  21.591  1.00  3.650          C  
ATOM  17172  CG1 ILE A1063     -33.763   4.203  21.470  1.00  3.650          C  
ATOM  17173  CG2 ILE A1063     -31.471   4.021  22.615  1.00  3.650          C  
ATOM  17174  CD1 ILE A1063     -33.837   2.843  20.791  1.00  3.650          C  
ATOM  17175  H   ILE A1063     -34.049   6.260  23.305  1.00  3.110          H  
ATOM  17176  HA  ILE A1063     -31.343   6.606  22.082  1.00  3.130          H  
ATOM  17177  HB  ILE A1063     -31.847   4.714  20.612  1.00  4.380          H  
ATOM  17178 1HG1 ILE A1063     -34.189   4.106  22.465  1.00  4.380          H  
ATOM  17179 2HG1 ILE A1063     -34.381   4.889  20.892  1.00  4.380          H  
ATOM  17180 1HG2 ILE A1063     -31.384   2.981  22.332  1.00  4.380          H  
ATOM  17181 2HG2 ILE A1063     -30.489   4.460  22.648  1.00  4.380          H  
ATOM  17182 3HG2 ILE A1063     -31.925   4.088  23.598  1.00  4.380          H  
ATOM  17183 1HD1 ILE A1063     -34.878   2.519  20.746  1.00  4.380          H  
ATOM  17184 2HD1 ILE A1063     -33.441   2.925  19.777  1.00  4.380          H  
ATOM  17185 3HD1 ILE A1063     -33.264   2.109  21.344  1.00  4.380          H  
ATOM  17186  N   HIS A1064     -33.745   8.166  21.303  1.00  2.710          N  
ATOM  17187  CA  HIS A1064     -34.524   8.963  20.370  1.00  3.170          C  
ATOM  17188  C   HIS A1064     -33.777   9.745  19.293  1.00  3.100          C  
ATOM  17189  O   HIS A1064     -34.415  10.216  18.349  1.00  3.570          O  
ATOM  17190  CB  HIS A1064     -35.442   9.880  21.166  1.00  4.250          C  
ATOM  17191  CG  HIS A1064     -34.734  10.755  22.116  1.00  4.250          C  
ATOM  17192  ND1 HIS A1064     -34.222  10.279  23.303  1.00  4.250          N  
ATOM  17193  CD2 HIS A1064     -34.471  12.079  22.093  1.00  4.250          C  
ATOM  17194  CE1 HIS A1064     -33.668  11.275  23.966  1.00  4.250          C  
ATOM  17195  NE2 HIS A1064     -33.806  12.382  23.254  1.00  4.250          N  
ATOM  17196  H   HIS A1064     -33.774   8.444  22.284  1.00  3.250          H  
ATOM  17197  HA  HIS A1064     -35.180   8.281  19.832  1.00  3.800          H  
ATOM  17198 1HB  HIS A1064     -36.010  10.510  20.481  1.00  5.100          H  
ATOM  17199 2HB  HIS A1064     -36.159   9.279  21.726  1.00  5.100          H  
ATOM  17200  HD2 HIS A1064     -34.743  12.776  21.301  1.00  5.100          H  
ATOM  17201  HE1 HIS A1064     -33.192  11.193  24.937  1.00  5.100          H  
ATOM  17202  HE2 HIS A1064     -33.487  13.314  23.512  1.00  5.100          H  
ATOM  17203  N   VAL A1065     -32.450   9.884  19.382  1.00  2.880          N  
ATOM  17204  CA  VAL A1065     -31.771  10.578  18.289  1.00  3.300          C  
ATOM  17205  C   VAL A1065     -30.822   9.630  17.558  1.00  3.580          C  
ATOM  17206  O   VAL A1065     -29.984  10.084  16.778  1.00  4.190          O  
ATOM  17207  CB  VAL A1065     -31.001  11.827  18.764  1.00  4.450          C  
ATOM  17208  CG1 VAL A1065     -31.964  12.808  19.393  1.00  4.450          C  
ATOM  17209  CG2 VAL A1065     -29.931  11.446  19.698  1.00  4.450          C  
ATOM  17210  H   VAL A1065     -31.928   9.507  20.182  1.00  3.460          H  
ATOM  17211  HA  VAL A1065     -32.514  10.914  17.569  1.00  3.960          H  
ATOM  17212  HB  VAL A1065     -30.562  12.324  17.897  1.00  5.340          H  
ATOM  17213 1HG1 VAL A1065     -31.427  13.702  19.702  1.00  5.340          H  
ATOM  17214 2HG1 VAL A1065     -32.735  13.076  18.670  1.00  5.340          H  
ATOM  17215 3HG1 VAL A1065     -32.418  12.347  20.253  1.00  5.340          H  
ATOM  17216 1HG2 VAL A1065     -29.395  12.334  20.023  1.00  5.340          H  
ATOM  17217 2HG2 VAL A1065     -30.379  10.959  20.543  1.00  5.340          H  
ATOM  17218 3HG2 VAL A1065     -29.243  10.774  19.205  1.00  5.340          H  
ATOM  17219  N   LEU A1066     -30.900   8.323  17.858  1.00  3.600          N  
ATOM  17220  CA  LEU A1066     -30.045   7.313  17.222  1.00  4.280          C  
ATOM  17221  C   LEU A1066     -28.568   7.709  17.248  1.00  4.180          C  
ATOM  17222  O   LEU A1066     -27.852   7.589  16.252  1.00  4.590          O  
ATOM  17223  CB  LEU A1066     -30.503   7.085  15.777  1.00  5.720          C  
ATOM  17224  CG  LEU A1066     -31.997   6.661  15.589  1.00  5.720          C  
ATOM  17225  CD1 LEU A1066     -32.283   6.544  14.101  1.00  5.720          C  
ATOM  17226  CD2 LEU A1066     -32.293   5.338  16.322  1.00  5.720          C  
ATOM  17227  H   LEU A1066     -31.621   8.000  18.511  1.00  4.320          H  
ATOM  17228  HA  LEU A1066     -30.137   6.386  17.786  1.00  5.140          H  
ATOM  17229 1HB  LEU A1066     -30.343   8.005  15.216  1.00  6.860          H  
ATOM  17230 2HB  LEU A1066     -29.878   6.309  15.338  1.00  6.860          H  
ATOM  17231  HG  LEU A1066     -32.646   7.440  15.991  1.00  6.860          H  
ATOM  17232 1HD1 LEU A1066     -33.329   6.274  13.951  1.00  6.860          H  
ATOM  17233 2HD1 LEU A1066     -32.084   7.501  13.616  1.00  6.860          H  
ATOM  17234 3HD1 LEU A1066     -31.645   5.777  13.665  1.00  6.860          H  
ATOM  17235 1HD2 LEU A1066     -33.338   5.072  16.168  1.00  6.860          H  
ATOM  17236 2HD2 LEU A1066     -31.656   4.549  15.924  1.00  6.860          H  
ATOM  17237 3HD2 LEU A1066     -32.115   5.443  17.390  1.00  6.860          H  
ATOM  17238  N   PHE A1067     -28.133   8.175  18.403  1.00  4.150          N  
ATOM  17239  CA  PHE A1067     -26.785   8.654  18.649  1.00  4.510          C  
ATOM  17240  C   PHE A1067     -25.789   7.491  18.503  1.00  4.370          C  
ATOM  17241  O   PHE A1067     -26.125   6.349  18.825  1.00  4.390          O  
ATOM  17242  CB  PHE A1067     -26.691   9.164  20.092  1.00  6.170          C  
ATOM  17243  CG  PHE A1067     -25.626  10.138  20.361  1.00  6.170          C  
ATOM  17244  CD1 PHE A1067     -25.896  11.480  20.206  1.00  6.170          C  
ATOM  17245  CD2 PHE A1067     -24.349   9.756  20.705  1.00  6.170          C  
ATOM  17246  CE1 PHE A1067     -24.928  12.415  20.410  1.00  6.170          C  
ATOM  17247  CE2 PHE A1067     -23.377  10.689  20.889  1.00  6.170          C  
ATOM  17248  CZ  PHE A1067     -23.670  12.023  20.750  1.00  6.170          C  
ATOM  17249  H   PHE A1067     -28.822   8.219  19.143  1.00  4.980          H  
ATOM  17250  HA  PHE A1067     -26.578   9.450  17.936  1.00  5.410          H  
ATOM  17251 1HB  PHE A1067     -27.624   9.583  20.376  1.00  7.400          H  
ATOM  17252 2HB  PHE A1067     -26.503   8.326  20.739  1.00  7.400          H  
ATOM  17253  HD1 PHE A1067     -26.900  11.795  19.922  1.00  7.400          H  
ATOM  17254  HD2 PHE A1067     -24.115   8.714  20.799  1.00  7.400          H  
ATOM  17255  HE1 PHE A1067     -25.158  13.475  20.290  1.00  7.400          H  
ATOM  17256  HE2 PHE A1067     -22.365  10.381  21.143  1.00  7.400          H  
ATOM  17257  HZ  PHE A1067     -22.901  12.770  20.899  1.00  7.400          H  
ATOM  17258  N   PRO A1068     -24.560   7.709  18.011  1.00  4.690          N  
ATOM  17259  CA  PRO A1068     -23.508   6.704  17.928  1.00  4.820          C  
ATOM  17260  C   PRO A1068     -22.933   6.401  19.313  1.00  4.430          C  
ATOM  17261  O   PRO A1068     -21.850   6.867  19.665  1.00  4.550          O  
ATOM  17262  CB  PRO A1068     -22.493   7.363  16.985  1.00  7.230          C  
ATOM  17263  CG  PRO A1068     -22.672   8.845  17.212  1.00  7.230          C  
ATOM  17264  CD  PRO A1068     -24.182   9.011  17.390  1.00  7.230          C  
ATOM  17265  HA  PRO A1068     -23.921   5.792  17.475  1.00  5.780          H  
ATOM  17266 1HB  PRO A1068     -21.477   7.010  17.222  1.00  8.680          H  
ATOM  17267 2HB  PRO A1068     -22.701   7.064  15.947  1.00  8.680          H  
ATOM  17268 1HG  PRO A1068     -22.103   9.160  18.105  1.00  8.680          H  
ATOM  17269 2HG  PRO A1068     -22.274   9.420  16.362  1.00  8.680          H  
ATOM  17270 1HD  PRO A1068     -24.361   9.869  18.012  1.00  8.680          H  
ATOM  17271 2HD  PRO A1068     -24.672   9.112  16.408  1.00  8.680          H  
ATOM  17272  N   SER A1069     -23.704   5.636  20.090  1.00  4.390          N  
ATOM  17273  CA  SER A1069     -23.416   5.313  21.491  1.00  4.340          C  
ATOM  17274  C   SER A1069     -23.925   3.968  21.985  1.00  3.610          C  
ATOM  17275  O   SER A1069     -24.875   3.390  21.459  1.00  3.770          O  
ATOM  17276  CB  SER A1069     -23.998   6.353  22.409  1.00  6.100          C  
ATOM  17277  OG  SER A1069     -23.835   5.974  23.758  1.00  6.100          O  
ATOM  17278  H   SER A1069     -24.583   5.316  19.674  1.00  5.270          H  
ATOM  17279  HA  SER A1069     -22.332   5.316  21.615  1.00  5.210          H  
ATOM  17280 1HB  SER A1069     -23.488   7.277  22.245  1.00  7.320          H  
ATOM  17281 2HB  SER A1069     -25.049   6.506  22.180  1.00  7.320          H  
ATOM  17282  HG  SER A1069     -24.211   6.710  24.275  1.00  7.320          H  
ATOM  17283  N   ALA A1070     -23.191   3.414  22.958  1.00  3.360          N  
ATOM  17284  CA  ALA A1070     -23.573   2.192  23.679  1.00  3.100          C  
ATOM  17285  C   ALA A1070     -24.876   2.397  24.460  1.00  2.380          C  
ATOM  17286  O   ALA A1070     -25.607   1.451  24.762  1.00  2.920          O  
ATOM  17287  CB  ALA A1070     -22.469   1.779  24.646  1.00  4.440          C  
ATOM  17288  H   ALA A1070     -22.369   3.923  23.261  1.00  4.030          H  
ATOM  17289  HA  ALA A1070     -23.732   1.400  22.949  1.00  3.720          H  
ATOM  17290 1HB  ALA A1070     -22.760   0.857  25.155  1.00  5.330          H  
ATOM  17291 2HB  ALA A1070     -21.544   1.610  24.092  1.00  5.330          H  
ATOM  17292 3HB  ALA A1070     -22.310   2.565  25.382  1.00  5.330          H  
ATOM  17293  N   PHE A1071     -25.081   3.645  24.876  1.00  2.020          N  
ATOM  17294  CA  PHE A1071     -26.193   4.142  25.686  1.00  2.080          C  
ATOM  17295  C   PHE A1071     -26.348   3.597  27.098  1.00  1.640          C  
ATOM  17296  O   PHE A1071     -27.316   3.943  27.771  1.00  1.690          O  
ATOM  17297  CB  PHE A1071     -27.529   3.928  24.984  1.00  2.890          C  
ATOM  17298  CG  PHE A1071     -27.674   4.663  23.747  1.00  2.890          C  
ATOM  17299  CD1 PHE A1071     -27.666   4.012  22.556  1.00  2.890          C  
ATOM  17300  CD2 PHE A1071     -27.833   6.036  23.769  1.00  2.890          C  
ATOM  17301  CE1 PHE A1071     -27.822   4.701  21.392  1.00  2.890          C  
ATOM  17302  CE2 PHE A1071     -27.992   6.729  22.613  1.00  2.890          C  
ATOM  17303  CZ  PHE A1071     -27.990   6.052  21.422  1.00  2.890          C  
ATOM  17304  H   PHE A1071     -24.422   4.339  24.536  1.00  2.420          H  
ATOM  17305  HA  PHE A1071     -26.046   5.219  25.774  1.00  2.500          H  
ATOM  17306 1HB  PHE A1071     -27.661   2.869  24.763  1.00  3.470          H  
ATOM  17307 2HB  PHE A1071     -28.344   4.213  25.634  1.00  3.470          H  
ATOM  17308  HD1 PHE A1071     -27.530   2.926  22.537  1.00  3.470          H  
ATOM  17309  HD2 PHE A1071     -27.841   6.569  24.727  1.00  3.470          H  
ATOM  17310  HE1 PHE A1071     -27.808   4.168  20.439  1.00  3.470          H  
ATOM  17311  HE2 PHE A1071     -28.120   7.814  22.639  1.00  3.470          H  
ATOM  17312  HZ  PHE A1071     -28.111   6.574  20.496  1.00  3.470          H  
ATOM  17313  N   GLN A1072     -25.374   2.874  27.637  1.00  1.690          N  
ATOM  17314  CA  GLN A1072     -25.493   2.404  29.028  1.00  1.780          C  
ATOM  17315  C   GLN A1072     -25.519   3.585  30.013  1.00  1.620          C  
ATOM  17316  O   GLN A1072     -26.097   3.522  31.104  1.00  1.720          O  
ATOM  17317  CB  GLN A1072     -24.347   1.436  29.352  1.00  2.460          C  
ATOM  17318  CG  GLN A1072     -22.955   2.064  29.376  1.00  2.460          C  
ATOM  17319  CD  GLN A1072     -21.860   1.039  29.550  1.00  2.460          C  
ATOM  17320  OE1 GLN A1072     -21.870   0.227  30.489  1.00  2.460          O  
ATOM  17321  NE2 GLN A1072     -20.893   1.049  28.635  1.00  2.460          N  
ATOM  17322  H   GLN A1072     -24.580   2.611  27.070  1.00  2.030          H  
ATOM  17323  HA  GLN A1072     -26.434   1.862  29.125  1.00  2.140          H  
ATOM  17324 1HB  GLN A1072     -24.523   0.991  30.331  1.00  2.950          H  
ATOM  17325 2HB  GLN A1072     -24.337   0.627  28.621  1.00  2.950          H  
ATOM  17326 1HG  GLN A1072     -22.776   2.592  28.442  1.00  2.950          H  
ATOM  17327 2HG  GLN A1072     -22.885   2.767  30.211  1.00  2.950          H  
ATOM  17328 1HE2 GLN A1072     -20.139   0.391  28.694  1.00  2.950          H  
ATOM  17329 2HE2 GLN A1072     -20.912   1.714  27.887  1.00  2.950          H  
ATOM  17330  N   PHE A1073     -24.966   4.700  29.546  1.00  1.670          N  
ATOM  17331  CA  PHE A1073     -24.842   5.971  30.240  1.00  1.860          C  
ATOM  17332  C   PHE A1073     -26.233   6.560  30.517  1.00  1.470          C  
ATOM  17333  O   PHE A1073     -26.426   7.354  31.448  1.00  1.580          O  
ATOM  17334  CB  PHE A1073     -24.032   6.910  29.348  1.00  2.530          C  
ATOM  17335  CG  PHE A1073     -23.397   8.080  30.010  1.00  2.530          C  
ATOM  17336  CD1 PHE A1073     -22.252   7.896  30.770  1.00  2.530          C  
ATOM  17337  CD2 PHE A1073     -23.889   9.337  29.861  1.00  2.530          C  
ATOM  17338  CE1 PHE A1073     -21.626   8.948  31.356  1.00  2.530          C  
ATOM  17339  CE2 PHE A1073     -23.271  10.397  30.436  1.00  2.530          C  
ATOM  17340  CZ  PHE A1073     -22.131  10.201  31.191  1.00  2.530          C  
ATOM  17341  H   PHE A1073     -24.540   4.632  28.632  1.00  2.000          H  
ATOM  17342  HA  PHE A1073     -24.317   5.806  31.179  1.00  2.230          H  
ATOM  17343 1HB  PHE A1073     -23.241   6.335  28.866  1.00  3.030          H  
ATOM  17344 2HB  PHE A1073     -24.678   7.286  28.550  1.00  3.030          H  
ATOM  17345  HD1 PHE A1073     -21.844   6.883  30.882  1.00  3.030          H  
ATOM  17346  HD2 PHE A1073     -24.775   9.476  29.260  1.00  3.030          H  
ATOM  17347  HE1 PHE A1073     -20.720   8.785  31.945  1.00  3.030          H  
ATOM  17348  HE2 PHE A1073     -23.684  11.388  30.303  1.00  3.030          H  
ATOM  17349  HZ  PHE A1073     -21.638  11.022  31.653  1.00  3.030          H  
ATOM  17350  N   THR A1074     -27.220   6.144  29.703  1.00  1.300          N  
ATOM  17351  CA  THR A1074     -28.600   6.623  29.720  1.00  1.290          C  
ATOM  17352  C   THR A1074     -29.233   6.446  31.087  1.00  1.170          C  
ATOM  17353  O   THR A1074     -30.002   7.299  31.545  1.00  1.740          O  
ATOM  17354  CB  THR A1074     -29.483   5.884  28.684  1.00  1.810          C  
ATOM  17355  OG1 THR A1074     -28.934   6.042  27.384  1.00  1.810          O  
ATOM  17356  CG2 THR A1074     -30.883   6.497  28.664  1.00  1.810          C  
ATOM  17357  H   THR A1074     -27.014   5.428  29.011  1.00  1.560          H  
ATOM  17358  HA  THR A1074     -28.610   7.665  29.457  1.00  1.550          H  
ATOM  17359  HB  THR A1074     -29.540   4.826  28.928  1.00  2.170          H  
ATOM  17360  HG1 THR A1074     -28.188   5.430  27.308  1.00  2.170          H  
ATOM  17361 1HG2 THR A1074     -31.487   5.982  27.917  1.00  2.170          H  
ATOM  17362 2HG2 THR A1074     -31.361   6.396  29.633  1.00  2.170          H  
ATOM  17363 3HG2 THR A1074     -30.810   7.555  28.404  1.00  2.170          H  
ATOM  17364  N   GLY A1075     -28.978   5.292  31.709  1.00  1.100          N  
ATOM  17365  CA  GLY A1075     -29.566   4.951  32.992  1.00  1.310          C  
ATOM  17366  C   GLY A1075     -28.626   5.242  34.152  1.00  1.290          C  
ATOM  17367  O   GLY A1075     -28.877   4.797  35.273  1.00  1.620          O  
ATOM  17368  H   GLY A1075     -28.303   4.627  31.315  1.00  1.320          H  
ATOM  17369 1HA  GLY A1075     -30.497   5.502  33.127  1.00  1.570          H  
ATOM  17370 2HA  GLY A1075     -29.824   3.892  32.997  1.00  1.570          H  
ATOM  17371  N   THR A1076     -27.522   5.935  33.880  1.00  1.100          N  
ATOM  17372  CA  THR A1076     -26.532   6.188  34.905  1.00  1.130          C  
ATOM  17373  C   THR A1076     -26.385   7.651  35.195  1.00  1.010          C  
ATOM  17374  O   THR A1076     -26.674   8.093  36.302  1.00  1.020          O  
ATOM  17375  CB  THR A1076     -25.144   5.684  34.497  1.00  1.570          C  
ATOM  17376  OG1 THR A1076     -25.169   4.267  34.275  1.00  1.570          O  
ATOM  17377  CG2 THR A1076     -24.155   6.019  35.611  1.00  1.570          C  
ATOM  17378  H   THR A1076     -27.365   6.320  32.951  1.00  1.320          H  
ATOM  17379  HA  THR A1076     -26.838   5.689  35.823  1.00  1.360          H  
ATOM  17380  HB  THR A1076     -24.828   6.178  33.583  1.00  1.880          H  
ATOM  17381  HG1 THR A1076     -25.675   4.064  33.465  1.00  1.880          H  
ATOM  17382 1HG2 THR A1076     -23.201   5.694  35.316  1.00  1.880          H  
ATOM  17383 2HG2 THR A1076     -24.102   7.081  35.798  1.00  1.880          H  
ATOM  17384 3HG2 THR A1076     -24.457   5.512  36.528  1.00  1.880          H  
ATOM  17385  N   ALA A1077     -25.909   8.418  34.210  1.00  1.060          N  
ATOM  17386  CA  ALA A1077     -25.661   9.845  34.398  1.00  1.140          C  
ATOM  17387  C   ALA A1077     -26.954  10.555  34.729  1.00  1.130          C  
ATOM  17388  O   ALA A1077     -26.998  11.468  35.557  1.00  1.150          O  
ATOM  17389  CB  ALA A1077     -25.013  10.420  33.189  1.00  1.560          C  
ATOM  17390  H   ALA A1077     -25.750   7.990  33.292  1.00  1.270          H  
ATOM  17391  HA  ALA A1077     -24.981   9.971  35.231  1.00  1.370          H  
ATOM  17392 1HB  ALA A1077     -24.804  11.472  33.344  1.00  1.880          H  
ATOM  17393 2HB  ALA A1077     -24.095   9.883  33.038  1.00  1.880          H  
ATOM  17394 3HB  ALA A1077     -25.659  10.294  32.334  1.00  1.880          H  
ATOM  17395  N   SER A1078     -28.041  10.047  34.166  1.00  1.180          N  
ATOM  17396  CA  SER A1078     -29.374  10.577  34.356  1.00  1.280          C  
ATOM  17397  C   SER A1078     -29.821  10.540  35.817  1.00  1.200          C  
ATOM  17398  O   SER A1078     -30.759  11.252  36.193  1.00  1.300          O  
ATOM  17399  CB  SER A1078     -30.310   9.778  33.477  1.00  1.750          C  
ATOM  17400  OG  SER A1078     -30.380   8.443  33.900  1.00  1.750          O  
ATOM  17401  H   SER A1078     -27.946   9.283  33.509  1.00  1.420          H  
ATOM  17402  HA  SER A1078     -29.378  11.613  34.029  1.00  1.540          H  
ATOM  17403 1HB  SER A1078     -31.300  10.224  33.480  1.00  2.100          H  
ATOM  17404 2HB  SER A1078     -29.938   9.803  32.460  1.00  2.100          H  
ATOM  17405  HG  SER A1078     -30.539   7.919  33.077  1.00  2.100          H  
ATOM  17406  N   ASN A1079     -29.169   9.707  36.634  1.00  1.150          N  
ATOM  17407  CA  ASN A1079     -29.453   9.610  38.049  1.00  1.220          C  
ATOM  17408  C   ASN A1079     -28.278  10.200  38.837  1.00  1.130          C  
ATOM  17409  O   ASN A1079     -28.464  10.948  39.804  1.00  1.270          O  
ATOM  17410  CB  ASN A1079     -29.651   8.164  38.441  1.00  1.680          C  
ATOM  17411  CG  ASN A1079     -30.824   7.518  37.768  1.00  1.680          C  
ATOM  17412  OD1 ASN A1079     -31.896   8.112  37.543  1.00  1.680          O  
ATOM  17413  ND2 ASN A1079     -30.637   6.263  37.437  1.00  1.680          N  
ATOM  17414  H   ASN A1079     -28.405   9.148  36.259  1.00  1.380          H  
ATOM  17415  HA  ASN A1079     -30.340  10.190  38.286  1.00  1.460          H  
ATOM  17416 1HB  ASN A1079     -28.750   7.601  38.187  1.00  2.020          H  
ATOM  17417 2HB  ASN A1079     -29.789   8.097  39.519  1.00  2.020          H  
ATOM  17418 1HD2 ASN A1079     -31.358   5.748  36.980  1.00  2.020          H  
ATOM  17419 2HD2 ASN A1079     -29.760   5.810  37.638  1.00  2.020          H  
ATOM  17420  N   ALA A1080     -27.058   9.854  38.409  1.00  1.020          N  
ATOM  17421  CA  ALA A1080     -25.829  10.248  39.080  1.00  1.120          C  
ATOM  17422  C   ALA A1080     -25.655  11.755  39.135  1.00  1.160          C  
ATOM  17423  O   ALA A1080     -25.226  12.292  40.143  1.00  1.270          O  
ATOM  17424  CB  ALA A1080     -24.618   9.633  38.383  1.00  1.530          C  
ATOM  17425  H   ALA A1080     -26.973   9.243  37.606  1.00  1.220          H  
ATOM  17426  HA  ALA A1080     -25.885   9.869  40.099  1.00  1.340          H  
ATOM  17427 1HB  ALA A1080     -23.704   9.903  38.916  1.00  1.830          H  
ATOM  17428 2HB  ALA A1080     -24.718   8.548  38.365  1.00  1.830          H  
ATOM  17429 3HB  ALA A1080     -24.564  10.006  37.383  1.00  1.830          H  
ATOM  17430  N   LEU A1081     -26.079  12.470  38.112  1.00  1.180          N  
ATOM  17431  CA  LEU A1081     -25.880  13.904  38.112  1.00  1.400          C  
ATOM  17432  C   LEU A1081     -26.977  14.637  38.891  1.00  1.320          C  
ATOM  17433  O   LEU A1081     -26.991  15.871  38.939  1.00  1.410          O  
ATOM  17434  CB  LEU A1081     -25.769  14.400  36.661  1.00  1.870          C  
ATOM  17435  CG  LEU A1081     -24.533  13.841  35.840  1.00  1.870          C  
ATOM  17436  CD1 LEU A1081     -24.640  14.310  34.371  1.00  1.870          C  
ATOM  17437  CD2 LEU A1081     -23.194  14.315  36.474  1.00  1.870          C  
ATOM  17438  H   LEU A1081     -26.471  12.019  37.281  1.00  1.420          H  
ATOM  17439  HA  LEU A1081     -24.950  14.115  38.629  1.00  1.680          H  
ATOM  17440 1HB  LEU A1081     -26.678  14.104  36.129  1.00  2.250          H  
ATOM  17441 2HB  LEU A1081     -25.711  15.488  36.667  1.00  2.250          H  
ATOM  17442  HG  LEU A1081     -24.565  12.750  35.845  1.00  2.250          H  
ATOM  17443 1HD1 LEU A1081     -23.810  13.909  33.803  1.00  2.250          H  
ATOM  17444 2HD1 LEU A1081     -25.581  13.949  33.943  1.00  2.250          H  
ATOM  17445 3HD1 LEU A1081     -24.617  15.397  34.330  1.00  2.250          H  
ATOM  17446 1HD2 LEU A1081     -22.371  13.914  35.896  1.00  2.250          H  
ATOM  17447 2HD2 LEU A1081     -23.149  15.405  36.467  1.00  2.250          H  
ATOM  17448 3HD2 LEU A1081     -23.098  13.961  37.495  1.00  2.250          H  
ATOM  17449  N   ARG A1082     -27.899  13.884  39.500  1.00  1.240          N  
ATOM  17450  CA  ARG A1082     -28.959  14.458  40.306  1.00  1.280          C  
ATOM  17451  C   ARG A1082     -28.715  14.135  41.786  1.00  1.230          C  
ATOM  17452  O   ARG A1082     -28.946  14.978  42.655  1.00  1.370          O  
ATOM  17453  CB  ARG A1082     -30.320  13.905  39.909  1.00  1.780          C  
ATOM  17454  CG  ARG A1082     -30.814  14.275  38.519  1.00  1.780          C  
ATOM  17455  CD  ARG A1082     -32.226  13.818  38.323  1.00  1.780          C  
ATOM  17456  NE  ARG A1082     -32.360  12.341  38.237  1.00  1.780          N  
ATOM  17457  CZ  ARG A1082     -33.416  11.621  38.720  1.00  1.780          C  
ATOM  17458  NH1 ARG A1082     -34.408  12.228  39.361  1.00  1.780          N  
ATOM  17459  NH2 ARG A1082     -33.479  10.303  38.565  1.00  1.780          N  
ATOM  17460  H   ARG A1082     -27.851  12.870  39.432  1.00  1.490          H  
ATOM  17461  HA  ARG A1082     -28.961  15.539  40.175  1.00  1.540          H  
ATOM  17462 1HB  ARG A1082     -30.293  12.816  39.961  1.00  2.130          H  
ATOM  17463 2HB  ARG A1082     -31.065  14.241  40.626  1.00  2.130          H  
ATOM  17464 1HG  ARG A1082     -30.769  15.353  38.389  1.00  2.130          H  
ATOM  17465 2HG  ARG A1082     -30.185  13.785  37.769  1.00  2.130          H  
ATOM  17466 1HD  ARG A1082     -32.814  14.178  39.156  1.00  2.130          H  
ATOM  17467 2HD  ARG A1082     -32.612  14.244  37.396  1.00  2.130          H  
ATOM  17468  HE  ARG A1082     -31.640  11.833  37.688  1.00  2.130          H  
ATOM  17469 1HH1 ARG A1082     -34.397  13.224  39.496  1.00  2.130          H  
ATOM  17470 2HH1 ARG A1082     -35.186  11.687  39.715  1.00  2.130          H  
ATOM  17471 1HH2 ARG A1082     -32.739   9.772  38.087  1.00  2.130          H  
ATOM  17472 2HH2 ARG A1082     -34.267   9.793  38.927  1.00  2.130          H  
ATOM  17473  N   GLN A1083     -28.243  12.914  42.075  1.00  1.120          N  
ATOM  17474  CA  GLN A1083     -28.001  12.501  43.454  1.00  1.170          C  
ATOM  17475  C   GLN A1083     -26.923  13.352  44.134  1.00  1.160          C  
ATOM  17476  O   GLN A1083     -25.798  13.425  43.639  1.00  1.140          O  
ATOM  17477  CB  GLN A1083     -27.595  11.025  43.513  1.00  1.620          C  
ATOM  17478  CG  GLN A1083     -28.717  10.075  43.237  1.00  1.620          C  
ATOM  17479  CD  GLN A1083     -29.732  10.107  44.353  1.00  1.620          C  
ATOM  17480  OE1 GLN A1083     -29.391   9.861  45.520  1.00  1.620          O  
ATOM  17481  NE2 GLN A1083     -30.966  10.434  44.015  1.00  1.620          N  
ATOM  17482  H   GLN A1083     -28.100  12.245  41.315  1.00  1.340          H  
ATOM  17483  HA  GLN A1083     -28.948  12.614  43.966  1.00  1.400          H  
ATOM  17484 1HB  GLN A1083     -26.827  10.838  42.756  1.00  1.940          H  
ATOM  17485 2HB  GLN A1083     -27.164  10.791  44.482  1.00  1.940          H  
ATOM  17486 1HG  GLN A1083     -29.211  10.369  42.312  1.00  1.940          H  
ATOM  17487 2HG  GLN A1083     -28.326   9.062  43.153  1.00  1.940          H  
ATOM  17488 1HE2 GLN A1083     -31.690  10.470  44.711  1.00  1.940          H  
ATOM  17489 2HE2 GLN A1083     -31.182  10.639  43.060  1.00  1.940          H  
ATOM  17490  N   PRO A1084     -27.173  13.863  45.361  1.00  1.240          N  
ATOM  17491  CA  PRO A1084     -26.305  14.760  46.116  1.00  1.300          C  
ATOM  17492  C   PRO A1084     -24.960  14.157  46.460  1.00  1.240          C  
ATOM  17493  O   PRO A1084     -23.996  14.878  46.703  1.00  1.290          O  
ATOM  17494  CB  PRO A1084     -27.116  15.026  47.394  1.00  1.950          C  
ATOM  17495  CG  PRO A1084     -28.034  13.830  47.536  1.00  1.950          C  
ATOM  17496  CD  PRO A1084     -28.378  13.427  46.120  1.00  1.950          C  
ATOM  17497  HA  PRO A1084     -26.172  15.688  45.539  1.00  1.560          H  
ATOM  17498 1HB  PRO A1084     -26.435  15.143  48.253  1.00  2.340          H  
ATOM  17499 2HB  PRO A1084     -27.669  15.971  47.292  1.00  2.340          H  
ATOM  17500 1HG  PRO A1084     -27.529  13.030  48.098  1.00  2.340          H  
ATOM  17501 2HG  PRO A1084     -28.926  14.104  48.123  1.00  2.340          H  
ATOM  17502 1HD  PRO A1084     -28.500  12.331  46.111  1.00  2.340          H  
ATOM  17503 2HD  PRO A1084     -29.281  13.961  45.769  1.00  2.340          H  
ATOM  17504  N   TYR A1085     -24.895  12.836  46.445  1.00  1.210          N  
ATOM  17505  CA  TYR A1085     -23.697  12.127  46.815  1.00  1.260          C  
ATOM  17506  C   TYR A1085     -22.626  12.253  45.749  1.00  1.220          C  
ATOM  17507  O   TYR A1085     -21.428  12.272  46.066  1.00  1.330          O  
ATOM  17508  CB  TYR A1085     -24.058  10.660  47.041  1.00  1.740          C  
ATOM  17509  CG  TYR A1085     -24.967  10.443  48.245  1.00  1.740          C  
ATOM  17510  CD1 TYR A1085     -26.351  10.235  48.059  1.00  1.740          C  
ATOM  17511  CD2 TYR A1085     -24.440  10.442  49.529  1.00  1.740          C  
ATOM  17512  CE1 TYR A1085     -27.166  10.032  49.169  1.00  1.740          C  
ATOM  17513  CE2 TYR A1085     -25.262  10.237  50.608  1.00  1.740          C  
ATOM  17514  CZ  TYR A1085     -26.605  10.034  50.447  1.00  1.740          C  
ATOM  17515  OH  TYR A1085     -27.384   9.831  51.582  1.00  1.740          O  
ATOM  17516  H   TYR A1085     -25.710  12.296  46.203  1.00  1.450          H  
ATOM  17517  HA  TYR A1085     -23.309  12.553  47.738  1.00  1.510          H  
ATOM  17518 1HB  TYR A1085     -24.556  10.263  46.151  1.00  2.090          H  
ATOM  17519 2HB  TYR A1085     -23.148  10.080  47.193  1.00  2.090          H  
ATOM  17520  HD1 TYR A1085     -26.793  10.232  47.053  1.00  2.090          H  
ATOM  17521  HD2 TYR A1085     -23.372  10.598  49.692  1.00  2.090          H  
ATOM  17522  HE1 TYR A1085     -28.233   9.869  49.044  1.00  2.090          H  
ATOM  17523  HE2 TYR A1085     -24.849  10.232  51.608  1.00  2.090          H  
ATOM  17524  HH  TYR A1085     -28.315   9.644  51.353  1.00  2.090          H  
ATOM  17525  N   ILE A1086     -23.035  12.344  44.483  1.00  1.190          N  
ATOM  17526  CA  ILE A1086     -22.079  12.405  43.389  1.00  1.210          C  
ATOM  17527  C   ILE A1086     -21.392  13.743  43.473  1.00  1.090          C  
ATOM  17528  O   ILE A1086     -20.167  13.830  43.435  1.00  1.050          O  
ATOM  17529  CB  ILE A1086     -22.810  12.193  42.053  1.00  1.690          C  
ATOM  17530  CG1 ILE A1086     -23.477  10.736  42.061  1.00  1.690          C  
ATOM  17531  CG2 ILE A1086     -21.859  12.428  40.814  1.00  1.690          C  
ATOM  17532  CD1 ILE A1086     -22.589   9.551  42.109  1.00  1.690          C  
ATOM  17533  H   ILE A1086     -24.033  12.399  44.257  1.00  1.430          H  
ATOM  17534  HA  ILE A1086     -21.323  11.639  43.510  1.00  1.450          H  
ATOM  17535  HB  ILE A1086     -23.636  12.905  41.993  1.00  2.020          H  
ATOM  17536 1HG1 ILE A1086     -24.126  10.691  42.932  1.00  2.020          H  
ATOM  17537 2HG1 ILE A1086     -24.053  10.618  41.215  1.00  2.020          H  
ATOM  17538 1HG2 ILE A1086     -22.425  12.284  39.893  1.00  2.020          H  
ATOM  17539 2HG2 ILE A1086     -21.471  13.441  40.837  1.00  2.020          H  
ATOM  17540 3HG2 ILE A1086     -21.035  11.736  40.839  1.00  2.020          H  
ATOM  17541 1HD1 ILE A1086     -23.203   8.656  42.129  1.00  2.020          H  
ATOM  17542 2HD1 ILE A1086     -21.974   9.534  41.228  1.00  2.020          H  
ATOM  17543 3HD1 ILE A1086     -21.979   9.576  42.972  1.00  2.020          H  
ATOM  17544  N   TRP A1087     -22.189  14.787  43.640  1.00  1.060          N  
ATOM  17545  CA  TRP A1087     -21.664  16.131  43.729  1.00  1.040          C  
ATOM  17546  C   TRP A1087     -20.786  16.320  44.963  1.00  0.890          C  
ATOM  17547  O   TRP A1087     -19.712  16.918  44.861  1.00  0.870          O  
ATOM  17548  CB  TRP A1087     -22.827  17.103  43.696  1.00  1.460          C  
ATOM  17549  CG  TRP A1087     -23.438  17.161  42.328  1.00  1.460          C  
ATOM  17550  CD1 TRP A1087     -24.661  16.676  41.935  1.00  1.460          C  
ATOM  17551  CD2 TRP A1087     -22.842  17.744  41.148  1.00  1.460          C  
ATOM  17552  NE1 TRP A1087     -24.852  16.926  40.601  1.00  1.460          N  
ATOM  17553  CE2 TRP A1087     -23.755  17.576  40.105  1.00  1.460          C  
ATOM  17554  CE3 TRP A1087     -21.619  18.390  40.896  1.00  1.460          C  
ATOM  17555  CZ2 TRP A1087     -23.497  18.031  38.834  1.00  1.460          C  
ATOM  17556  CZ3 TRP A1087     -21.366  18.849  39.618  1.00  1.460          C  
ATOM  17557  CH2 TRP A1087     -22.288  18.677  38.618  1.00  1.460          C  
ATOM  17558  H   TRP A1087     -23.189  14.630  43.669  1.00  1.270          H  
ATOM  17559  HA  TRP A1087     -21.051  16.313  42.854  1.00  1.250          H  
ATOM  17560 1HB  TRP A1087     -23.590  16.785  44.410  1.00  1.760          H  
ATOM  17561 2HB  TRP A1087     -22.493  18.099  43.983  1.00  1.760          H  
ATOM  17562  HD1 TRP A1087     -25.380  16.163  42.582  1.00  1.760          H  
ATOM  17563  HE1 TRP A1087     -25.697  16.660  40.045  1.00  1.760          H  
ATOM  17564  HE3 TRP A1087     -20.889  18.532  41.693  1.00  1.760          H  
ATOM  17565  HZ2 TRP A1087     -24.212  17.903  38.020  1.00  1.760          H  
ATOM  17566  HZ3 TRP A1087     -20.420  19.354  39.423  1.00  1.760          H  
ATOM  17567  HH2 TRP A1087     -22.063  19.058  37.625  1.00  1.760          H  
ATOM  17568  N   LEU A1088     -21.198  15.785  46.122  1.00  0.870          N  
ATOM  17569  CA  LEU A1088     -20.366  15.914  47.313  1.00  0.840          C  
ATOM  17570  C   LEU A1088     -19.042  15.181  47.154  1.00  0.790          C  
ATOM  17571  O   LEU A1088     -17.995  15.692  47.573  1.00  0.690          O  
ATOM  17572  CB  LEU A1088     -21.107  15.369  48.537  1.00  1.190          C  
ATOM  17573  CG  LEU A1088     -22.313  16.198  49.052  1.00  1.190          C  
ATOM  17574  CD1 LEU A1088     -23.068  15.361  50.083  1.00  1.190          C  
ATOM  17575  CD2 LEU A1088     -21.824  17.519  49.684  1.00  1.190          C  
ATOM  17576  H   LEU A1088     -22.111  15.322  46.197  1.00  1.040          H  
ATOM  17577  HA  LEU A1088     -20.141  16.964  47.458  1.00  1.010          H  
ATOM  17578 1HB  LEU A1088     -21.483  14.378  48.281  1.00  1.430          H  
ATOM  17579 2HB  LEU A1088     -20.398  15.261  49.355  1.00  1.430          H  
ATOM  17580  HG  LEU A1088     -22.982  16.426  48.232  1.00  1.430          H  
ATOM  17581 1HD1 LEU A1088     -23.926  15.922  50.446  1.00  1.430          H  
ATOM  17582 2HD1 LEU A1088     -23.415  14.437  49.613  1.00  1.430          H  
ATOM  17583 3HD1 LEU A1088     -22.410  15.122  50.916  1.00  1.430          H  
ATOM  17584 1HD2 LEU A1088     -22.684  18.081  50.048  1.00  1.430          H  
ATOM  17585 2HD2 LEU A1088     -21.156  17.301  50.517  1.00  1.430          H  
ATOM  17586 3HD2 LEU A1088     -21.298  18.123  48.952  1.00  1.430          H  
ATOM  17587  N   THR A1089     -19.075  14.000  46.523  1.00  0.960          N  
ATOM  17588  CA  THR A1089     -17.872  13.218  46.307  1.00  1.020          C  
ATOM  17589  C   THR A1089     -16.923  14.004  45.416  1.00  1.010          C  
ATOM  17590  O   THR A1089     -15.724  14.065  45.694  1.00  1.080          O  
ATOM  17591  CB  THR A1089     -18.147  11.864  45.650  1.00  1.400          C  
ATOM  17592  OG1 THR A1089     -19.042  11.079  46.452  1.00  1.400          O  
ATOM  17593  CG2 THR A1089     -16.835  11.116  45.602  1.00  1.400          C  
ATOM  17594  H   THR A1089     -19.969  13.595  46.237  1.00  1.150          H  
ATOM  17595  HA  THR A1089     -17.386  13.048  47.267  1.00  1.220          H  
ATOM  17596  HB  THR A1089     -18.566  12.004  44.656  1.00  1.680          H  
ATOM  17597  HG1 THR A1089     -19.976  11.370  46.295  1.00  1.680          H  
ATOM  17598 1HG2 THR A1089     -16.983  10.173  45.183  1.00  1.680          H  
ATOM  17599 2HG2 THR A1089     -16.093  11.648  45.014  1.00  1.680          H  
ATOM  17600 3HG2 THR A1089     -16.492  11.002  46.613  1.00  1.680          H  
ATOM  17601  N   ILE A1090     -17.461  14.628  44.353  1.00  1.000          N  
ATOM  17602  CA  ILE A1090     -16.657  15.428  43.439  1.00  1.080          C  
ATOM  17603  C   ILE A1090     -16.005  16.566  44.191  1.00  1.030          C  
ATOM  17604  O   ILE A1090     -14.807  16.786  44.050  1.00  1.230          O  
ATOM  17605  CB  ILE A1090     -17.513  16.032  42.289  1.00  1.480          C  
ATOM  17606  CG1 ILE A1090     -18.002  14.916  41.326  1.00  1.480          C  
ATOM  17607  CG2 ILE A1090     -16.702  17.106  41.529  1.00  1.480          C  
ATOM  17608  CD1 ILE A1090     -19.127  15.342  40.366  1.00  1.480          C  
ATOM  17609  H   ILE A1090     -18.460  14.496  44.161  1.00  1.200          H  
ATOM  17610  HA  ILE A1090     -15.881  14.797  43.012  1.00  1.300          H  
ATOM  17611  HB  ILE A1090     -18.400  16.493  42.716  1.00  1.780          H  
ATOM  17612 1HG1 ILE A1090     -17.154  14.577  40.725  1.00  1.780          H  
ATOM  17613 2HG1 ILE A1090     -18.345  14.088  41.908  1.00  1.780          H  
ATOM  17614 1HG2 ILE A1090     -17.318  17.526  40.753  1.00  1.780          H  
ATOM  17615 2HG2 ILE A1090     -16.387  17.910  42.188  1.00  1.780          H  
ATOM  17616 3HG2 ILE A1090     -15.835  16.648  41.097  1.00  1.780          H  
ATOM  17617 1HD1 ILE A1090     -19.401  14.492  39.739  1.00  1.780          H  
ATOM  17618 2HD1 ILE A1090     -19.994  15.652  40.933  1.00  1.780          H  
ATOM  17619 3HD1 ILE A1090     -18.808  16.160  39.742  1.00  1.780          H  
ATOM  17620  N   ILE A1091     -16.759  17.284  45.017  1.00  0.890          N  
ATOM  17621  CA  ILE A1091     -16.184  18.410  45.731  1.00  0.860          C  
ATOM  17622  C   ILE A1091     -15.017  17.963  46.585  1.00  0.800          C  
ATOM  17623  O   ILE A1091     -13.959  18.597  46.581  1.00  0.830          O  
ATOM  17624  CB  ILE A1091     -17.230  19.136  46.597  1.00  1.220          C  
ATOM  17625  CG1 ILE A1091     -18.277  19.823  45.674  1.00  1.220          C  
ATOM  17626  CG2 ILE A1091     -16.515  20.175  47.519  1.00  1.220          C  
ATOM  17627  CD1 ILE A1091     -19.549  20.289  46.382  1.00  1.220          C  
ATOM  17628  H   ILE A1091     -17.760  17.066  45.110  1.00  1.070          H  
ATOM  17629  HA  ILE A1091     -15.810  19.124  44.989  1.00  1.030          H  
ATOM  17630  HB  ILE A1091     -17.762  18.398  47.208  1.00  1.460          H  
ATOM  17631 1HG1 ILE A1091     -17.806  20.688  45.209  1.00  1.460          H  
ATOM  17632 2HG1 ILE A1091     -18.559  19.128  44.889  1.00  1.460          H  
ATOM  17633 1HG2 ILE A1091     -17.243  20.689  48.136  1.00  1.460          H  
ATOM  17634 2HG2 ILE A1091     -15.797  19.686  48.171  1.00  1.460          H  
ATOM  17635 3HG2 ILE A1091     -15.992  20.905  46.897  1.00  1.460          H  
ATOM  17636 1HD1 ILE A1091     -20.214  20.752  45.653  1.00  1.460          H  
ATOM  17637 2HD1 ILE A1091     -20.047  19.428  46.827  1.00  1.460          H  
ATOM  17638 3HD1 ILE A1091     -19.313  21.010  47.155  1.00  1.460          H  
ATOM  17639  N   LEU A1092     -15.195  16.878  47.341  1.00  0.740          N  
ATOM  17640  CA  LEU A1092     -14.101  16.407  48.162  1.00  0.700          C  
ATOM  17641  C   LEU A1092     -12.920  15.958  47.312  1.00  0.650          C  
ATOM  17642  O   LEU A1092     -11.797  16.413  47.514  1.00  0.650          O  
ATOM  17643  CB  LEU A1092     -14.564  15.247  49.053  1.00  1.000          C  
ATOM  17644  CG  LEU A1092     -13.481  14.572  49.961  1.00  1.000          C  
ATOM  17645  CD1 LEU A1092     -12.894  15.585  50.935  1.00  1.000          C  
ATOM  17646  CD2 LEU A1092     -14.129  13.428  50.724  1.00  1.000          C  
ATOM  17647  H   LEU A1092     -16.099  16.389  47.339  1.00  0.890          H  
ATOM  17648  HA  LEU A1092     -13.785  17.234  48.787  1.00  0.840          H  
ATOM  17649 1HB  LEU A1092     -15.359  15.612  49.698  1.00  1.200          H  
ATOM  17650 2HB  LEU A1092     -14.988  14.473  48.406  1.00  1.200          H  
ATOM  17651  HG  LEU A1092     -12.671  14.183  49.339  1.00  1.200          H  
ATOM  17652 1HD1 LEU A1092     -12.146  15.092  51.557  1.00  1.200          H  
ATOM  17653 2HD1 LEU A1092     -12.422  16.401  50.399  1.00  1.200          H  
ATOM  17654 3HD1 LEU A1092     -13.685  15.982  51.567  1.00  1.200          H  
ATOM  17655 1HD2 LEU A1092     -13.384  12.937  51.353  1.00  1.200          H  
ATOM  17656 2HD2 LEU A1092     -14.932  13.814  51.350  1.00  1.200          H  
ATOM  17657 3HD2 LEU A1092     -14.538  12.713  50.025  1.00  1.200          H  
ATOM  17658  N   ALA A1093     -13.168  15.137  46.299  1.00  0.630          N  
ATOM  17659  CA  ALA A1093     -12.087  14.601  45.489  1.00  0.610          C  
ATOM  17660  C   ALA A1093     -11.245  15.702  44.826  1.00  0.600          C  
ATOM  17661  O   ALA A1093     -10.005  15.592  44.796  1.00  0.610          O  
ATOM  17662  CB  ALA A1093     -12.695  13.677  44.444  1.00  0.860          C  
ATOM  17663  H   ALA A1093     -14.123  14.830  46.121  1.00  0.760          H  
ATOM  17664  HA  ALA A1093     -11.433  14.026  46.138  1.00  0.730          H  
ATOM  17665 1HB  ALA A1093     -11.937  13.220  43.854  1.00  1.030          H  
ATOM  17666 2HB  ALA A1093     -13.266  12.899  44.944  1.00  1.030          H  
ATOM  17667 3HB  ALA A1093     -13.359  14.256  43.803  1.00  1.030          H  
ATOM  17668  N   VAL A1094     -11.881  16.789  44.358  1.00  0.600          N  
ATOM  17669  CA  VAL A1094     -11.101  17.848  43.728  1.00  0.590          C  
ATOM  17670  C   VAL A1094     -10.373  18.648  44.808  1.00  0.600          C  
ATOM  17671  O   VAL A1094      -9.215  19.012  44.611  1.00  0.590          O  
ATOM  17672  CB  VAL A1094     -11.962  18.765  42.797  1.00  0.830          C  
ATOM  17673  CG1 VAL A1094     -12.708  17.897  41.796  1.00  0.830          C  
ATOM  17674  CG2 VAL A1094     -12.954  19.638  43.570  1.00  0.830          C  
ATOM  17675  H   VAL A1094     -12.910  16.830  44.391  1.00  0.720          H  
ATOM  17676  HA  VAL A1094     -10.349  17.377  43.089  1.00  0.710          H  
ATOM  17677  HB  VAL A1094     -11.297  19.413  42.227  1.00  1.000          H  
ATOM  17678 1HG1 VAL A1094     -13.274  18.514  41.137  1.00  1.000          H  
ATOM  17679 2HG1 VAL A1094     -12.018  17.321  41.237  1.00  1.000          H  
ATOM  17680 3HG1 VAL A1094     -13.366  17.231  42.293  1.00  1.000          H  
ATOM  17681 1HG2 VAL A1094     -13.517  20.238  42.863  1.00  1.000          H  
ATOM  17682 2HG2 VAL A1094     -13.625  19.005  44.115  1.00  1.000          H  
ATOM  17683 3HG2 VAL A1094     -12.442  20.300  44.256  1.00  1.000          H  
ATOM  17684  N   ALA A1095     -11.035  18.916  45.950  1.00  0.630          N  
ATOM  17685  CA  ALA A1095     -10.423  19.668  47.037  1.00  0.650          C  
ATOM  17686  C   ALA A1095      -9.184  18.976  47.592  1.00  0.650          C  
ATOM  17687  O   ALA A1095      -8.166  19.624  47.870  1.00  0.670          O  
ATOM  17688  CB  ALA A1095     -11.436  19.870  48.147  1.00  0.900          C  
ATOM  17689  H   ALA A1095     -12.013  18.627  46.060  1.00  0.760          H  
ATOM  17690  HA  ALA A1095     -10.134  20.639  46.653  1.00  0.780          H  
ATOM  17691 1HB  ALA A1095     -10.990  20.458  48.945  1.00  1.080          H  
ATOM  17692 2HB  ALA A1095     -12.308  20.387  47.750  1.00  1.080          H  
ATOM  17693 3HB  ALA A1095     -11.740  18.899  48.538  1.00  1.080          H  
ATOM  17694  N   VAL A1096      -9.247  17.647  47.715  1.00  0.650          N  
ATOM  17695  CA  VAL A1096      -8.126  16.888  48.239  1.00  0.660          C  
ATOM  17696  C   VAL A1096      -6.952  17.021  47.275  1.00  0.650          C  
ATOM  17697  O   VAL A1096      -5.816  17.192  47.709  1.00  0.690          O  
ATOM  17698  CB  VAL A1096      -8.498  15.404  48.487  1.00  0.920          C  
ATOM  17699  CG1 VAL A1096      -7.263  14.598  48.872  1.00  0.920          C  
ATOM  17700  CG2 VAL A1096      -9.517  15.291  49.609  1.00  0.920          C  
ATOM  17701  H   VAL A1096     -10.123  17.174  47.478  1.00  0.780          H  
ATOM  17702  HA  VAL A1096      -7.836  17.323  49.197  1.00  0.790          H  
ATOM  17703  HB  VAL A1096      -8.918  14.993  47.570  1.00  1.100          H  
ATOM  17704 1HG1 VAL A1096      -7.542  13.558  49.030  1.00  1.100          H  
ATOM  17705 2HG1 VAL A1096      -6.532  14.649  48.105  1.00  1.100          H  
ATOM  17706 3HG1 VAL A1096      -6.836  15.002  49.789  1.00  1.100          H  
ATOM  17707 1HG2 VAL A1096      -9.786  14.247  49.762  1.00  1.100          H  
ATOM  17708 2HG2 VAL A1096      -9.094  15.699  50.526  1.00  1.100          H  
ATOM  17709 3HG2 VAL A1096     -10.390  15.848  49.350  1.00  1.100          H  
ATOM  17710  N   CYS A1097      -7.224  16.897  45.969  1.00  0.620          N  
ATOM  17711  CA  CYS A1097      -6.191  17.037  44.948  1.00  0.620          C  
ATOM  17712  C   CYS A1097      -5.592  18.439  44.795  1.00  0.660          C  
ATOM  17713  O   CYS A1097      -4.387  18.561  44.562  1.00  0.850          O  
ATOM  17714  CB  CYS A1097      -6.730  16.647  43.594  1.00  0.870          C  
ATOM  17715  SG  CYS A1097      -7.052  14.967  43.446  1.00  0.870          S  
ATOM  17716  H   CYS A1097      -8.184  16.677  45.686  1.00  0.740          H  
ATOM  17717  HA  CYS A1097      -5.384  16.355  45.204  1.00  0.740          H  
ATOM  17718 1HB  CYS A1097      -7.658  17.186  43.398  1.00  1.040          H  
ATOM  17719 2HB  CYS A1097      -6.009  16.925  42.826  1.00  1.040          H  
ATOM  17720  HG  CYS A1097      -8.256  14.995  44.071  1.00  1.040          H  
ATOM  17721  N   LEU A1098      -6.413  19.496  44.894  1.00  0.640          N  
ATOM  17722  CA  LEU A1098      -5.875  20.848  44.731  1.00  0.620          C  
ATOM  17723  C   LEU A1098      -5.093  21.311  45.958  1.00  0.630          C  
ATOM  17724  O   LEU A1098      -4.145  22.090  45.834  1.00  0.650          O  
ATOM  17725  CB  LEU A1098      -6.973  21.871  44.357  1.00  0.880          C  
ATOM  17726  CG  LEU A1098      -7.988  22.349  45.422  1.00  0.880          C  
ATOM  17727  CD1 LEU A1098      -7.447  23.634  46.148  1.00  0.880          C  
ATOM  17728  CD2 LEU A1098      -9.350  22.622  44.733  1.00  0.880          C  
ATOM  17729  H   LEU A1098      -7.416  19.347  45.024  1.00  0.770          H  
ATOM  17730  HA  LEU A1098      -5.187  20.822  43.892  1.00  0.740          H  
ATOM  17731 1HB  LEU A1098      -6.472  22.745  43.999  1.00  1.050          H  
ATOM  17732 2HB  LEU A1098      -7.548  21.450  43.533  1.00  1.050          H  
ATOM  17733  HG  LEU A1098      -8.108  21.580  46.170  1.00  1.050          H  
ATOM  17734 1HD1 LEU A1098      -8.172  23.951  46.895  1.00  1.050          H  
ATOM  17735 2HD1 LEU A1098      -6.506  23.456  46.643  1.00  1.050          H  
ATOM  17736 3HD1 LEU A1098      -7.312  24.430  45.417  1.00  1.050          H  
ATOM  17737 1HD2 LEU A1098     -10.077  22.948  45.475  1.00  1.050          H  
ATOM  17738 2HD2 LEU A1098      -9.231  23.401  43.978  1.00  1.050          H  
ATOM  17739 3HD2 LEU A1098      -9.708  21.707  44.257  1.00  1.050          H  
ATOM  17740  N   LEU A1099      -5.434  20.833  47.162  1.00  0.630          N  
ATOM  17741  CA  LEU A1099      -4.698  21.305  48.330  1.00  0.670          C  
ATOM  17742  C   LEU A1099      -3.158  21.180  48.172  1.00  0.700          C  
ATOM  17743  O   LEU A1099      -2.475  22.157  48.465  1.00  0.720          O  
ATOM  17744  CB  LEU A1099      -5.235  20.661  49.625  1.00  0.920          C  
ATOM  17745  CG  LEU A1099      -4.454  20.981  50.947  1.00  0.920          C  
ATOM  17746  CD1 LEU A1099      -4.498  22.489  51.251  1.00  0.920          C  
ATOM  17747  CD2 LEU A1099      -5.078  20.176  52.090  1.00  0.920          C  
ATOM  17748  H   LEU A1099      -6.255  20.224  47.276  1.00  0.760          H  
ATOM  17749  HA  LEU A1099      -4.931  22.358  48.428  1.00  0.800          H  
ATOM  17750 1HB  LEU A1099      -6.235  21.067  49.769  1.00  1.110          H  
ATOM  17751 2HB  LEU A1099      -5.372  19.600  49.518  1.00  1.110          H  
ATOM  17752  HG  LEU A1099      -3.407  20.691  50.835  1.00  1.110          H  
ATOM  17753 1HD1 LEU A1099      -3.949  22.683  52.172  1.00  1.110          H  
ATOM  17754 2HD1 LEU A1099      -4.037  23.052  50.445  1.00  1.110          H  
ATOM  17755 3HD1 LEU A1099      -5.532  22.807  51.372  1.00  1.110          H  
ATOM  17756 1HD2 LEU A1099      -4.538  20.376  53.018  1.00  1.110          H  
ATOM  17757 2HD2 LEU A1099      -6.125  20.461  52.213  1.00  1.110          H  
ATOM  17758 3HD2 LEU A1099      -5.017  19.113  51.857  1.00  1.110          H  
ATOM  17759  N   PRO A1100      -2.568  20.046  47.718  1.00  0.740          N  
ATOM  17760  CA  PRO A1100      -1.147  19.875  47.423  1.00  0.790          C  
ATOM  17761  C   PRO A1100      -0.586  20.840  46.370  1.00  0.840          C  
ATOM  17762  O   PRO A1100       0.630  20.984  46.270  1.00  0.890          O  
ATOM  17763  CB  PRO A1100      -1.077  18.431  46.907  1.00  1.190          C  
ATOM  17764  CG  PRO A1100      -2.223  17.740  47.561  1.00  1.190          C  
ATOM  17765  CD  PRO A1100      -3.305  18.779  47.679  1.00  1.190          C  
ATOM  17766  HA  PRO A1100      -0.586  19.963  48.361  1.00  0.950          H  
ATOM  17767 1HB  PRO A1100      -1.170  18.425  45.815  1.00  1.420          H  
ATOM  17768 2HB  PRO A1100      -0.097  17.987  47.148  1.00  1.420          H  
ATOM  17769 1HG  PRO A1100      -2.552  16.882  46.950  1.00  1.420          H  
ATOM  17770 2HG  PRO A1100      -1.926  17.335  48.538  1.00  1.420          H  
ATOM  17771 1HD  PRO A1100      -3.947  18.721  46.857  1.00  1.420          H  
ATOM  17772 2HD  PRO A1100      -3.803  18.573  48.597  1.00  1.420          H  
ATOM  17773  N   VAL A1101      -1.443  21.456  45.555  1.00  0.830          N  
ATOM  17774  CA  VAL A1101      -1.000  22.385  44.529  1.00  0.890          C  
ATOM  17775  C   VAL A1101      -0.764  23.727  45.184  1.00  0.890          C  
ATOM  17776  O   VAL A1101       0.318  24.317  45.066  1.00  0.970          O  
ATOM  17777  CB  VAL A1101      -2.075  22.559  43.429  1.00  1.220          C  
ATOM  17778  CG1 VAL A1101      -1.652  23.629  42.397  1.00  1.220          C  
ATOM  17779  CG2 VAL A1101      -2.322  21.251  42.779  1.00  1.220          C  
ATOM  17780  H   VAL A1101      -2.446  21.349  45.677  1.00  1.000          H  
ATOM  17781  HA  VAL A1101      -0.071  22.023  44.090  1.00  1.070          H  
ATOM  17782  HB  VAL A1101      -2.992  22.905  43.878  1.00  1.470          H  
ATOM  17783 1HG1 VAL A1101      -2.423  23.723  41.644  1.00  1.470          H  
ATOM  17784 2HG1 VAL A1101      -1.501  24.593  42.878  1.00  1.470          H  
ATOM  17785 3HG1 VAL A1101      -0.723  23.323  41.910  1.00  1.470          H  
ATOM  17786 1HG2 VAL A1101      -3.096  21.363  42.019  1.00  1.470          H  
ATOM  17787 2HG2 VAL A1101      -1.403  20.914  42.322  1.00  1.470          H  
ATOM  17788 3HG2 VAL A1101      -2.647  20.519  43.518  1.00  1.470          H  
ATOM  17789  N   VAL A1102      -1.797  24.209  45.873  1.00  0.830          N  
ATOM  17790  CA  VAL A1102      -1.732  25.514  46.518  1.00  0.860          C  
ATOM  17791  C   VAL A1102      -0.727  25.475  47.674  1.00  0.900          C  
ATOM  17792  O   VAL A1102      -0.019  26.444  47.944  1.00  0.980          O  
ATOM  17793  CB  VAL A1102      -3.133  25.987  46.958  1.00  1.190          C  
ATOM  17794  CG1 VAL A1102      -4.021  26.071  45.731  1.00  1.190          C  
ATOM  17795  CG2 VAL A1102      -3.742  25.069  47.987  1.00  1.190          C  
ATOM  17796  H   VAL A1102      -2.630  23.618  45.936  1.00  1.000          H  
ATOM  17797  HA  VAL A1102      -1.381  26.234  45.786  1.00  1.030          H  
ATOM  17798  HB  VAL A1102      -3.048  26.970  47.359  1.00  1.430          H  
ATOM  17799 1HG1 VAL A1102      -5.008  26.444  46.009  1.00  1.430          H  
ATOM  17800 2HG1 VAL A1102      -3.563  26.746  45.020  1.00  1.430          H  
ATOM  17801 3HG1 VAL A1102      -4.126  25.083  45.279  1.00  1.430          H  
ATOM  17802 1HG2 VAL A1102      -4.726  25.436  48.264  1.00  1.430          H  
ATOM  17803 2HG2 VAL A1102      -3.834  24.094  47.556  1.00  1.430          H  
ATOM  17804 3HG2 VAL A1102      -3.123  25.018  48.877  1.00  1.430          H  
ATOM  17805  N   ALA A1103      -0.563  24.294  48.283  1.00  0.860          N  
ATOM  17806  CA  ALA A1103       0.393  24.062  49.356  1.00  0.900          C  
ATOM  17807  C   ALA A1103       1.829  24.371  48.924  1.00  1.000          C  
ATOM  17808  O   ALA A1103       2.690  24.615  49.770  1.00  1.080          O  
ATOM  17809  CB  ALA A1103       0.315  22.619  49.818  1.00  1.240          C  
ATOM  17810  H   ALA A1103      -1.187  23.517  48.050  1.00  1.030          H  
ATOM  17811  HA  ALA A1103       0.136  24.721  50.185  1.00  1.080          H  
ATOM  17812 1HB  ALA A1103       1.015  22.461  50.634  1.00  1.490          H  
ATOM  17813 2HB  ALA A1103      -0.693  22.395  50.158  1.00  1.490          H  
ATOM  17814 3HB  ALA A1103       0.575  21.971  48.986  1.00  1.490          H  
ATOM  17815  N   ILE A1104       2.113  24.272  47.625  1.00  1.020          N  
ATOM  17816  CA  ILE A1104       3.436  24.541  47.115  1.00  1.140          C  
ATOM  17817  C   ILE A1104       3.438  25.952  46.564  1.00  1.210          C  
ATOM  17818  O   ILE A1104       4.294  26.765  46.913  1.00  1.310          O  
ATOM  17819  CB  ILE A1104       3.839  23.535  46.027  1.00  1.550          C  
ATOM  17820  CG1 ILE A1104       3.884  22.122  46.657  1.00  1.550          C  
ATOM  17821  CG2 ILE A1104       5.216  23.944  45.421  1.00  1.550          C  
ATOM  17822  CD1 ILE A1104       4.004  20.989  45.667  1.00  1.550          C  
ATOM  17823  H   ILE A1104       1.368  24.093  46.952  1.00  1.220          H  
ATOM  17824  HA  ILE A1104       4.155  24.485  47.930  1.00  1.370          H  
ATOM  17825  HB  ILE A1104       3.078  23.518  45.244  1.00  1.860          H  
ATOM  17826 1HG1 ILE A1104       4.724  22.074  47.344  1.00  1.860          H  
ATOM  17827 2HG1 ILE A1104       2.965  21.965  47.223  1.00  1.860          H  
ATOM  17828 1HG2 ILE A1104       5.510  23.242  44.650  1.00  1.860          H  
ATOM  17829 2HG2 ILE A1104       5.152  24.938  44.977  1.00  1.860          H  
ATOM  17830 3HG2 ILE A1104       5.972  23.953  46.208  1.00  1.860          H  
ATOM  17831 1HD1 ILE A1104       4.013  20.045  46.210  1.00  1.860          H  
ATOM  17832 2HD1 ILE A1104       3.143  21.008  44.993  1.00  1.860          H  
ATOM  17833 3HD1 ILE A1104       4.916  21.076  45.093  1.00  1.860          H  
ATOM  17834  N   ARG A1105       2.463  26.271  45.705  1.00  1.170          N  
ATOM  17835  CA  ARG A1105       2.406  27.588  45.070  1.00  1.270          C  
ATOM  17836  C   ARG A1105       2.504  28.737  46.080  1.00  1.310          C  
ATOM  17837  O   ARG A1105       3.269  29.687  45.878  1.00  1.440          O  
ATOM  17838  CB  ARG A1105       1.110  27.733  44.283  1.00  1.740          C  
ATOM  17839  CG  ARG A1105       0.951  29.051  43.536  1.00  1.740          C  
ATOM  17840  CD  ARG A1105      -0.378  29.185  42.879  1.00  1.740          C  
ATOM  17841  NE  ARG A1105      -1.478  29.290  43.847  1.00  1.740          N  
ATOM  17842  CZ  ARG A1105      -2.776  29.487  43.516  1.00  1.740          C  
ATOM  17843  NH1 ARG A1105      -3.126  29.603  42.256  1.00  1.740          N  
ATOM  17844  NH2 ARG A1105      -3.701  29.578  44.457  1.00  1.740          N  
ATOM  17845  H   ARG A1105       1.763  25.568  45.456  1.00  1.400          H  
ATOM  17846  HA  ARG A1105       3.246  27.666  44.379  1.00  1.520          H  
ATOM  17847 1HB  ARG A1105       1.025  26.919  43.563  1.00  2.090          H  
ATOM  17848 2HB  ARG A1105       0.278  27.644  44.972  1.00  2.090          H  
ATOM  17849 1HG  ARG A1105       1.056  29.888  44.229  1.00  2.090          H  
ATOM  17850 2HG  ARG A1105       1.719  29.124  42.766  1.00  2.090          H  
ATOM  17851 1HD  ARG A1105      -0.380  30.077  42.251  1.00  2.090          H  
ATOM  17852 2HD  ARG A1105      -0.553  28.303  42.257  1.00  2.090          H  
ATOM  17853  HE  ARG A1105      -1.244  29.214  44.830  1.00  2.090          H  
ATOM  17854 1HH1 ARG A1105      -2.429  29.508  41.496  1.00  2.090          H  
ATOM  17855 2HH1 ARG A1105      -4.087  29.784  42.011  1.00  2.090          H  
ATOM  17856 1HH2 ARG A1105      -3.441  29.495  45.433  1.00  2.090          H  
ATOM  17857 2HH2 ARG A1105      -4.666  29.730  44.207  1.00  2.090          H  
ATOM  17858  N   PHE A1106       1.764  28.624  47.190  1.00  1.240          N  
ATOM  17859  CA  PHE A1106       1.725  29.646  48.222  1.00  1.280          C  
ATOM  17860  C   PHE A1106       3.028  29.788  48.993  1.00  1.320          C  
ATOM  17861  O   PHE A1106       3.193  30.748  49.747  1.00  1.410          O  
ATOM  17862  CB  PHE A1106       0.607  29.367  49.232  1.00  1.780          C  
ATOM  17863  CG  PHE A1106      -0.839  29.595  48.766  1.00  1.780          C  
ATOM  17864  CD1 PHE A1106      -1.187  30.497  47.747  1.00  1.780          C  
ATOM  17865  CD2 PHE A1106      -1.869  28.898  49.398  1.00  1.780          C  
ATOM  17866  CE1 PHE A1106      -2.505  30.677  47.396  1.00  1.780          C  
ATOM  17867  CE2 PHE A1106      -3.183  29.088  49.039  1.00  1.780          C  
ATOM  17868  CZ  PHE A1106      -3.502  29.972  48.040  1.00  1.780          C  
ATOM  17869  H   PHE A1106       1.148  27.815  47.313  1.00  1.490          H  
ATOM  17870  HA  PHE A1106       1.548  30.594  47.737  1.00  1.540          H  
ATOM  17871 1HB  PHE A1106       0.692  28.329  49.556  1.00  2.130          H  
ATOM  17872 2HB  PHE A1106       0.772  29.985  50.112  1.00  2.130          H  
ATOM  17873  HD1 PHE A1106      -0.431  31.071  47.227  1.00  2.130          H  
ATOM  17874  HD2 PHE A1106      -1.623  28.194  50.194  1.00  2.130          H  
ATOM  17875  HE1 PHE A1106      -2.760  31.389  46.608  1.00  2.130          H  
ATOM  17876  HE2 PHE A1106      -3.973  28.534  49.548  1.00  2.130          H  
ATOM  17877  HZ  PHE A1106      -4.545  30.121  47.762  1.00  2.130          H  
ATOM  17878  N   LEU A1107       3.921  28.811  48.885  1.00  1.290          N  
ATOM  17879  CA  LEU A1107       5.182  28.880  49.578  1.00  1.380          C  
ATOM  17880  C   LEU A1107       6.251  29.381  48.629  1.00  1.510          C  
ATOM  17881  O   LEU A1107       6.883  30.398  48.924  1.00  1.650          O  
ATOM  17882  CB  LEU A1107       5.586  27.504  50.143  1.00  1.900          C  
ATOM  17883  CG  LEU A1107       6.976  27.428  50.905  1.00  1.900          C  
ATOM  17884  CD1 LEU A1107       6.966  28.340  52.141  1.00  1.900          C  
ATOM  17885  CD2 LEU A1107       7.246  25.984  51.313  1.00  1.900          C  
ATOM  17886  H   LEU A1107       3.764  28.046  48.234  1.00  1.550          H  
ATOM  17887  HA  LEU A1107       5.085  29.589  50.394  1.00  1.660          H  
ATOM  17888 1HB  LEU A1107       4.809  27.177  50.831  1.00  2.280          H  
ATOM  17889 2HB  LEU A1107       5.619  26.791  49.316  1.00  2.280          H  
ATOM  17890  HG  LEU A1107       7.779  27.766  50.241  1.00  2.280          H  
ATOM  17891 1HD1 LEU A1107       7.931  28.272  52.645  1.00  2.280          H  
ATOM  17892 2HD1 LEU A1107       6.796  29.372  51.848  1.00  2.280          H  
ATOM  17893 3HD1 LEU A1107       6.178  28.024  52.822  1.00  2.280          H  
ATOM  17894 1HD2 LEU A1107       8.203  25.927  51.827  1.00  2.280          H  
ATOM  17895 2HD2 LEU A1107       6.455  25.637  51.980  1.00  2.280          H  
ATOM  17896 3HD2 LEU A1107       7.271  25.357  50.423  1.00  2.280          H  
ATOM  17897  N   SER A1108       6.406  28.711  47.468  1.00  1.530          N  
ATOM  17898  CA  SER A1108       7.473  29.023  46.507  1.00  1.700          C  
ATOM  17899  C   SER A1108       7.371  30.418  45.888  1.00  1.780          C  
ATOM  17900  O   SER A1108       8.382  30.972  45.474  1.00  1.960          O  
ATOM  17901  CB  SER A1108       7.553  27.962  45.416  1.00  2.310          C  
ATOM  17902  OG  SER A1108       6.419  27.961  44.597  1.00  2.310          O  
ATOM  17903  H   SER A1108       5.787  27.922  47.269  1.00  1.840          H  
ATOM  17904  HA  SER A1108       8.417  28.980  47.047  1.00  2.040          H  
ATOM  17905 1HB  SER A1108       8.443  28.146  44.811  1.00  2.770          H  
ATOM  17906 2HB  SER A1108       7.668  26.985  45.879  1.00  2.770          H  
ATOM  17907  HG  SER A1108       6.603  27.330  43.896  1.00  2.770          H  
ATOM  17908  N   MET A1109       6.182  31.038  45.899  1.00  1.700          N  
ATOM  17909  CA  MET A1109       6.030  32.401  45.391  1.00  1.800          C  
ATOM  17910  C   MET A1109       6.780  33.435  46.264  1.00  1.730          C  
ATOM  17911  O   MET A1109       7.008  34.568  45.830  1.00  1.830          O  
ATOM  17912  CB  MET A1109       4.539  32.753  45.272  1.00  2.480          C  
ATOM  17913  CG  MET A1109       3.793  32.990  46.598  1.00  2.480          C  
ATOM  17914  SD  MET A1109       2.010  33.273  46.352  1.00  2.480          S  
ATOM  17915  CE  MET A1109       1.439  33.607  48.025  1.00  2.480          C  
ATOM  17916  H   MET A1109       5.336  30.521  46.164  1.00  2.040          H  
ATOM  17917  HA  MET A1109       6.465  32.439  44.393  1.00  2.160          H  
ATOM  17918 1HB  MET A1109       4.430  33.648  44.665  1.00  2.980          H  
ATOM  17919 2HB  MET A1109       4.023  31.941  44.755  1.00  2.980          H  
ATOM  17920 1HG  MET A1109       3.924  32.127  47.252  1.00  2.980          H  
ATOM  17921 2HG  MET A1109       4.206  33.863  47.091  1.00  2.980          H  
ATOM  17922 1HE  MET A1109       0.363  33.787  48.014  1.00  2.980          H  
ATOM  17923 2HE  MET A1109       1.657  32.758  48.672  1.00  2.980          H  
ATOM  17924 3HE  MET A1109       1.950  34.489  48.413  1.00  2.980          H  
ATOM  17925  N   THR A1110       7.095  33.073  47.519  1.00  1.620          N  
ATOM  17926  CA  THR A1110       7.816  33.966  48.440  1.00  1.600          C  
ATOM  17927  C   THR A1110       9.136  33.350  48.903  1.00  1.590          C  
ATOM  17928  O   THR A1110      10.148  34.048  49.031  1.00  1.660          O  
ATOM  17929  CB  THR A1110       6.962  34.332  49.687  1.00  2.250          C  
ATOM  17930  OG1 THR A1110       5.759  34.992  49.278  1.00  2.250          O  
ATOM  17931  CG2 THR A1110       7.738  35.272  50.618  1.00  2.250          C  
ATOM  17932  H   THR A1110       6.877  32.125  47.827  1.00  1.940          H  
ATOM  17933  HA  THR A1110       8.048  34.884  47.912  1.00  1.920          H  
ATOM  17934  HB  THR A1110       6.701  33.421  50.226  1.00  2.700          H  
ATOM  17935  HG1 THR A1110       5.192  34.361  48.837  1.00  2.700          H  
ATOM  17936 1HG2 THR A1110       7.118  35.515  51.478  1.00  2.700          H  
ATOM  17937 2HG2 THR A1110       8.647  34.798  50.965  1.00  2.700          H  
ATOM  17938 3HG2 THR A1110       7.989  36.183  50.083  1.00  2.700          H  
ATOM  17939  N   ILE A1111       9.099  32.056  49.198  1.00  1.560          N  
ATOM  17940  CA  ILE A1111      10.214  31.279  49.705  1.00  1.570          C  
ATOM  17941  C   ILE A1111      10.726  30.314  48.631  1.00  1.500          C  
ATOM  17942  O   ILE A1111      10.271  29.177  48.738  1.00  2.030          O  
ATOM  17943  CB  ILE A1111       9.788  30.504  50.977  1.00  2.190          C  
ATOM  17944  CG1 ILE A1111       9.168  31.492  52.038  1.00  2.190          C  
ATOM  17945  CG2 ILE A1111      10.962  29.714  51.596  1.00  2.190          C  
ATOM  17946  CD1 ILE A1111      10.078  32.616  52.536  1.00  2.190          C  
ATOM  17947  H   ILE A1111       8.224  31.559  49.088  1.00  1.870          H  
ATOM  17948  HA  ILE A1111      11.031  31.953  49.950  1.00  1.880          H  
ATOM  17949  HB  ILE A1111       9.008  29.811  50.701  1.00  2.630          H  
ATOM  17950 1HG1 ILE A1111       8.286  31.947  51.598  1.00  2.630          H  
ATOM  17951 2HG1 ILE A1111       8.854  30.909  52.902  1.00  2.630          H  
ATOM  17952 1HG2 ILE A1111      10.606  29.170  52.466  1.00  2.630          H  
ATOM  17953 2HG2 ILE A1111      11.347  29.018  50.897  1.00  2.630          H  
ATOM  17954 3HG2 ILE A1111      11.759  30.385  51.890  1.00  2.630          H  
ATOM  17955 1HD1 ILE A1111       9.530  33.222  53.256  1.00  2.630          H  
ATOM  17956 2HD1 ILE A1111      10.957  32.204  53.021  1.00  2.630          H  
ATOM  17957 3HD1 ILE A1111      10.388  33.248  51.710  1.00  2.630          H  
ATOM  17958  N   TRP A1112      12.042  30.481  48.446  1.00  1.290          N  
ATOM  17959  CA  TRP A1112      12.687  30.032  47.209  1.00  1.230          C  
ATOM  17960  C   TRP A1112      12.051  30.492  45.885  1.00  1.110          C  
ATOM  17961  O   TRP A1112      11.721  29.633  45.067  1.00  1.310          O  
ATOM  17962  CB  TRP A1112      12.782  28.501  47.210  1.00  1.750          C  
ATOM  17963  CG  TRP A1112      13.433  27.957  48.455  1.00  1.750          C  
ATOM  17964  CD1 TRP A1112      14.720  28.148  48.853  1.00  1.750          C  
ATOM  17965  CD2 TRP A1112      12.822  27.117  49.470  1.00  1.750          C  
ATOM  17966  NE1 TRP A1112      14.947  27.506  50.043  1.00  1.750          N  
ATOM  17967  CE2 TRP A1112      13.794  26.873  50.435  1.00  1.750          C  
ATOM  17968  CE3 TRP A1112      11.539  26.564  49.634  1.00  1.750          C  
ATOM  17969  CZ2 TRP A1112      13.534  26.108  51.557  1.00  1.750          C  
ATOM  17970  CZ3 TRP A1112      11.280  25.802  50.756  1.00  1.750          C  
ATOM  17971  CH2 TRP A1112      12.249  25.580  51.695  1.00  1.750          C  
ATOM  17972  H   TRP A1112      12.565  30.117  49.232  1.00  1.550          H  
ATOM  17973  HA  TRP A1112      13.708  30.408  47.227  1.00  1.480          H  
ATOM  17974 1HB  TRP A1112      11.793  28.062  47.104  1.00  2.100          H  
ATOM  17975 2HB  TRP A1112      13.372  28.177  46.353  1.00  2.100          H  
ATOM  17976  HD1 TRP A1112      15.462  28.731  48.310  1.00  2.100          H  
ATOM  17977  HE1 TRP A1112      15.822  27.498  50.551  1.00  2.100          H  
ATOM  17978  HE3 TRP A1112      10.759  26.742  48.894  1.00  2.100          H  
ATOM  17979  HZ2 TRP A1112      14.292  25.918  52.315  1.00  2.100          H  
ATOM  17980  HZ3 TRP A1112      10.284  25.386  50.870  1.00  2.100          H  
ATOM  17981  HH2 TRP A1112      12.013  24.974  52.570  1.00  2.100          H  
ATOM  17982  N   PRO A1113      11.831  31.804  45.664  1.00  0.920          N  
ATOM  17983  CA  PRO A1113      11.256  32.383  44.457  1.00  0.910          C  
ATOM  17984  C   PRO A1113      12.238  32.275  43.297  1.00  0.790          C  
ATOM  17985  O   PRO A1113      13.455  32.268  43.520  1.00  0.900          O  
ATOM  17986  CB  PRO A1113      11.036  33.842  44.855  1.00  1.360          C  
ATOM  17987  CG  PRO A1113      12.105  34.109  45.903  1.00  1.360          C  
ATOM  17988  CD  PRO A1113      12.266  32.808  46.650  1.00  1.360          C  
ATOM  17989  HA  PRO A1113      10.303  31.887  44.211  1.00  1.090          H  
ATOM  17990 1HB  PRO A1113      11.138  34.486  43.967  1.00  1.640          H  
ATOM  17991 2HB  PRO A1113      10.005  33.969  45.232  1.00  1.640          H  
ATOM  17992 1HG  PRO A1113      13.037  34.432  45.426  1.00  1.640          H  
ATOM  17993 2HG  PRO A1113      11.779  34.926  46.564  1.00  1.640          H  
ATOM  17994 1HD  PRO A1113      13.313  32.664  46.927  1.00  1.640          H  
ATOM  17995 2HD  PRO A1113      11.614  32.836  47.503  1.00  1.640          H  
ATOM  17996  N   SER A1114      11.717  32.245  42.072  1.00  0.870          N  
ATOM  17997  CA  SER A1114      12.513  32.229  40.843  1.00  0.930          C  
ATOM  17998  C   SER A1114      12.914  33.641  40.443  1.00  0.760          C  
ATOM  17999  O   SER A1114      12.291  34.619  40.875  1.00  0.790          O  
ATOM  18000  CB  SER A1114      11.734  31.576  39.705  1.00  1.280          C  
ATOM  18001  OG  SER A1114      11.472  30.220  39.968  1.00  1.280          O  
ATOM  18002  H   SER A1114      10.692  32.256  41.967  1.00  1.040          H  
ATOM  18003  HA  SER A1114      13.422  31.652  41.022  1.00  1.120          H  
ATOM  18004 1HB  SER A1114      10.792  32.112  39.562  1.00  1.530          H  
ATOM  18005 2HB  SER A1114      12.303  31.667  38.782  1.00  1.530          H  
ATOM  18006  HG  SER A1114      10.958  29.900  39.222  1.00  1.530          H  
ATOM  18007  N   GLU A1115      13.897  33.770  39.556  1.00  1.020          N  
ATOM  18008  CA  GLU A1115      14.308  35.092  39.086  1.00  1.250          C  
ATOM  18009  C   GLU A1115      13.138  35.833  38.441  1.00  1.110          C  
ATOM  18010  O   GLU A1115      12.996  37.049  38.596  1.00  1.470          O  
ATOM  18011  CB  GLU A1115      15.447  34.948  38.071  1.00  1.660          C  
ATOM  18012  CG  GLU A1115      16.730  34.351  38.644  1.00  1.660          C  
ATOM  18013  CD  GLU A1115      16.688  32.838  38.721  1.00  1.660          C  
ATOM  18014  OE1 GLU A1115      15.684  32.272  38.329  1.00  1.660          O  
ATOM  18015  OE2 GLU A1115      17.634  32.256  39.180  1.00  1.660          O  
ATOM  18016  H   GLU A1115      14.393  32.942  39.213  1.00  1.220          H  
ATOM  18017  HA  GLU A1115      14.656  35.671  39.941  1.00  1.500          H  
ATOM  18018 1HB  GLU A1115      15.119  34.334  37.231  1.00  1.990          H  
ATOM  18019 2HB  GLU A1115      15.697  35.932  37.677  1.00  1.990          H  
ATOM  18020 1HG  GLU A1115      17.569  34.649  38.016  1.00  1.990          H  
ATOM  18021 2HG  GLU A1115      16.892  34.759  39.642  1.00  1.990          H  
ATOM  18022  N   SER A1116      12.265  35.093  37.759  1.00  0.810          N  
ATOM  18023  CA  SER A1116      11.110  35.685  37.115  1.00  0.950          C  
ATOM  18024  C   SER A1116      10.033  36.111  38.113  1.00  1.340          C  
ATOM  18025  O   SER A1116       9.171  36.920  37.769  1.00  1.690          O  
ATOM  18026  CB  SER A1116      10.535  34.731  36.096  1.00  1.270          C  
ATOM  18027  OG  SER A1116       9.999  33.591  36.698  1.00  1.270          O  
ATOM  18028  H   SER A1116      12.426  34.101  37.655  1.00  0.970          H  
ATOM  18029  HA  SER A1116      11.441  36.577  36.584  1.00  1.140          H  
ATOM  18030 1HB  SER A1116       9.764  35.243  35.527  1.00  1.530          H  
ATOM  18031 2HB  SER A1116      11.312  34.442  35.402  1.00  1.530          H  
ATOM  18032  HG  SER A1116       9.538  33.117  35.996  1.00  1.530          H  
ATOM  18033  N   ASP A1117      10.095  35.639  39.370  1.00  1.360          N  
ATOM  18034  CA  ASP A1117       9.098  36.037  40.353  1.00  1.810          C  
ATOM  18035  C   ASP A1117       9.562  37.359  40.919  1.00  2.060          C  
ATOM  18036  O   ASP A1117       8.756  38.247  41.189  1.00  2.580          O  
ATOM  18037  CB  ASP A1117       8.960  35.024  41.506  1.00  2.350          C  
ATOM  18038  CG  ASP A1117       8.374  33.645  41.126  1.00  2.350          C  
ATOM  18039  OD1 ASP A1117       7.312  33.590  40.546  1.00  2.350          O  
ATOM  18040  OD2 ASP A1117       8.986  32.644  41.481  1.00  2.350          O  
ATOM  18041  H   ASP A1117      10.841  35.015  39.658  1.00  1.630          H  
ATOM  18042  HA  ASP A1117       8.133  36.166  39.866  1.00  2.170          H  
ATOM  18043 1HB  ASP A1117       9.944  34.861  41.937  1.00  2.820          H  
ATOM  18044 2HB  ASP A1117       8.340  35.460  42.289  1.00  2.820          H  
ATOM  18045  N   LYS A1118      10.879  37.499  41.072  1.00  1.830          N  
ATOM  18046  CA  LYS A1118      11.441  38.735  41.602  1.00  2.290          C  
ATOM  18047  C   LYS A1118      11.114  39.860  40.622  1.00  2.760          C  
ATOM  18048  O   LYS A1118      10.685  40.966  40.997  1.00  3.300          O  
ATOM  18049  CB  LYS A1118      12.949  38.573  41.774  1.00  3.020          C  
ATOM  18050  CG  LYS A1118      13.332  37.596  42.880  1.00  3.020          C  
ATOM  18051  CD  LYS A1118      14.837  37.409  42.982  1.00  3.020          C  
ATOM  18052  CE  LYS A1118      15.181  36.354  44.030  1.00  3.020          C  
ATOM  18053  NZ  LYS A1118      16.649  36.107  44.120  1.00  3.020          N  
ATOM  18054  H   LYS A1118      11.475  36.690  40.862  1.00  2.200          H  
ATOM  18055  HA  LYS A1118      10.977  38.959  42.562  1.00  2.750          H  
ATOM  18056 1HB  LYS A1118      13.385  38.210  40.845  1.00  3.630          H  
ATOM  18057 2HB  LYS A1118      13.399  39.539  41.991  1.00  3.630          H  
ATOM  18058 1HG  LYS A1118      12.948  37.961  43.833  1.00  3.630          H  
ATOM  18059 2HG  LYS A1118      12.870  36.625  42.675  1.00  3.630          H  
ATOM  18060 1HD  LYS A1118      15.231  37.092  42.016  1.00  3.630          H  
ATOM  18061 2HD  LYS A1118      15.304  38.353  43.258  1.00  3.630          H  
ATOM  18062 1HE  LYS A1118      14.817  36.685  45.001  1.00  3.630          H  
ATOM  18063 2HE  LYS A1118      14.682  35.417  43.765  1.00  3.630          H  
ATOM  18064 1HZ  LYS A1118      16.823  35.400  44.822  1.00  3.630          H  
ATOM  18065 2HZ  LYS A1118      16.991  35.783  43.225  1.00  3.630          H  
ATOM  18066 3HZ  LYS A1118      17.127  36.961  44.376  1.00  3.630          H  
ATOM  18067  N   ILE A1119      11.285  39.563  39.343  1.00  2.570          N  
ATOM  18068  CA  ILE A1119      10.983  40.549  38.344  1.00  2.970          C  
ATOM  18069  C   ILE A1119       9.465  40.790  38.284  1.00  3.370          C  
ATOM  18070  O   ILE A1119       9.041  41.946  38.268  1.00  3.890          O  
ATOM  18071  CB  ILE A1119      11.640  40.235  36.999  1.00  4.000          C  
ATOM  18072  CG1 ILE A1119      13.154  40.688  37.009  1.00  4.000          C  
ATOM  18073  CG2 ILE A1119      10.971  41.039  35.956  1.00  4.000          C  
ATOM  18074  CD1 ILE A1119      14.056  40.175  38.116  1.00  4.000          C  
ATOM  18075  H   ILE A1119      11.678  38.653  39.078  1.00  3.080          H  
ATOM  18076  HA  ILE A1119      11.437  41.481  38.649  1.00  3.560          H  
ATOM  18077  HB  ILE A1119      11.577  39.167  36.781  1.00  4.800          H  
ATOM  18078 1HG1 ILE A1119      13.601  40.398  36.074  1.00  4.800          H  
ATOM  18079 2HG1 ILE A1119      13.168  41.762  37.085  1.00  4.800          H  
ATOM  18080 1HG2 ILE A1119      11.428  40.865  35.001  1.00  4.800          H  
ATOM  18081 2HG2 ILE A1119       9.934  40.798  35.893  1.00  4.800          H  
ATOM  18082 3HG2 ILE A1119      11.083  42.077  36.220  1.00  4.800          H  
ATOM  18083 1HD1 ILE A1119      15.051  40.590  37.968  1.00  4.800          H  
ATOM  18084 2HD1 ILE A1119      13.696  40.486  39.089  1.00  4.800          H  
ATOM  18085 3HD1 ILE A1119      14.116  39.100  38.078  1.00  4.800          H  
ATOM  18086  N   GLN A1120       8.629  39.741  38.318  1.00  3.240          N  
ATOM  18087  CA  GLN A1120       7.184  39.969  38.302  1.00  3.760          C  
ATOM  18088  C   GLN A1120       6.773  40.928  39.427  1.00  4.220          C  
ATOM  18089  O   GLN A1120       5.919  41.794  39.220  1.00  4.640          O  
ATOM  18090  CB  GLN A1120       6.395  38.673  38.458  1.00  5.060          C  
ATOM  18091  CG  GLN A1120       4.902  38.881  38.329  1.00  5.060          C  
ATOM  18092  CD  GLN A1120       4.102  37.629  38.520  1.00  5.060          C  
ATOM  18093  OE1 GLN A1120       3.766  37.229  39.649  1.00  5.060          O  
ATOM  18094  NE2 GLN A1120       3.803  36.975  37.418  1.00  5.060          N  
ATOM  18095  H   GLN A1120       8.975  38.778  38.303  1.00  3.890          H  
ATOM  18096  HA  GLN A1120       6.920  40.424  37.349  1.00  4.510          H  
ATOM  18097 1HB  GLN A1120       6.708  37.959  37.692  1.00  6.070          H  
ATOM  18098 2HB  GLN A1120       6.608  38.228  39.429  1.00  6.070          H  
ATOM  18099 1HG  GLN A1120       4.573  39.605  39.065  1.00  6.070          H  
ATOM  18100 2HG  GLN A1120       4.701  39.257  37.323  1.00  6.070          H  
ATOM  18101 1HE2 GLN A1120       3.279  36.129  37.460  1.00  6.070          H  
ATOM  18102 2HE2 GLN A1120       4.139  37.323  36.510  1.00  6.070          H  
ATOM  18103  N   LYS A1121       7.389  40.803  40.610  1.00  4.170          N  
ATOM  18104  CA  LYS A1121       7.089  41.708  41.715  1.00  4.620          C  
ATOM  18105  C   LYS A1121       7.363  43.166  41.330  1.00  4.990          C  
ATOM  18106  O   LYS A1121       6.671  44.062  41.820  1.00  5.470          O  
ATOM  18107  CB  LYS A1121       7.857  41.328  42.975  1.00  6.290          C  
ATOM  18108  CG  LYS A1121       7.365  40.060  43.614  1.00  6.290          C  
ATOM  18109  CD  LYS A1121       8.194  39.693  44.810  1.00  6.290          C  
ATOM  18110  CE  LYS A1121       7.776  38.354  45.346  1.00  6.290          C  
ATOM  18111  NZ  LYS A1121       8.596  37.940  46.488  1.00  6.290          N  
ATOM  18112  H   LYS A1121       8.039  40.019  40.748  1.00  5.000          H  
ATOM  18113  HA  LYS A1121       6.028  41.621  41.941  1.00  5.540          H  
ATOM  18114 1HB  LYS A1121       8.907  41.203  42.739  1.00  7.550          H  
ATOM  18115 2HB  LYS A1121       7.776  42.127  43.707  1.00  7.550          H  
ATOM  18116 1HG  LYS A1121       6.335  40.210  43.934  1.00  7.550          H  
ATOM  18117 2HG  LYS A1121       7.377  39.252  42.898  1.00  7.550          H  
ATOM  18118 1HD  LYS A1121       9.244  39.647  44.522  1.00  7.550          H  
ATOM  18119 2HD  LYS A1121       8.075  40.449  45.585  1.00  7.550          H  
ATOM  18120 1HE  LYS A1121       6.732  38.389  45.651  1.00  7.550          H  
ATOM  18121 2HE  LYS A1121       7.888  37.612  44.551  1.00  7.550          H  
ATOM  18122 1HZ  LYS A1121       8.271  37.024  46.773  1.00  7.550          H  
ATOM  18123 2HZ  LYS A1121       9.565  37.884  46.211  1.00  7.550          H  
ATOM  18124 3HZ  LYS A1121       8.498  38.593  47.250  1.00  7.550          H  
ATOM  18125  N   HIS A1122       8.359  43.429  40.463  1.00  4.860          N  
ATOM  18126  CA  HIS A1122       8.620  44.802  40.031  1.00  5.260          C  
ATOM  18127  C   HIS A1122       7.410  45.280  39.228  1.00  6.000          C  
ATOM  18128  O   HIS A1122       7.024  46.453  39.296  1.00  6.510          O  
ATOM  18129  CB  HIS A1122       9.885  44.920  39.150  1.00  7.200          C  
ATOM  18130  CG  HIS A1122      11.212  44.789  39.864  1.00  7.200          C  
ATOM  18131  ND1 HIS A1122      11.761  43.571  40.239  1.00  7.200          N  
ATOM  18132  CD2 HIS A1122      12.108  45.733  40.233  1.00  7.200          C  
ATOM  18133  CE1 HIS A1122      12.937  43.780  40.797  1.00  7.200          C  
ATOM  18134  NE2 HIS A1122      13.169  45.082  40.811  1.00  7.200          N  
ATOM  18135  H   HIS A1122       8.942  42.666  40.094  1.00  5.830          H  
ATOM  18136  HA  HIS A1122       8.739  45.452  40.894  1.00  6.310          H  
ATOM  18137 1HB  HIS A1122       9.859  44.174  38.370  1.00  8.640          H  
ATOM  18138 2HB  HIS A1122       9.876  45.885  38.646  1.00  8.640          H  
ATOM  18139  HD1 HIS A1122      11.256  42.693  40.408  1.00  8.640          H  
ATOM  18140  HD2 HIS A1122      12.122  46.819  40.138  1.00  8.640          H  
ATOM  18141  HE1 HIS A1122      13.531  42.939  41.156  1.00  8.640          H  
ATOM  18142  N   ARG A1123       6.792  44.370  38.466  1.00  6.160          N  
ATOM  18143  CA  ARG A1123       5.608  44.737  37.684  1.00  6.950          C  
ATOM  18144  C   ARG A1123       4.490  45.176  38.622  1.00  7.760          C  
ATOM  18145  O   ARG A1123       3.918  46.258  38.484  1.00  8.350          O  
ATOM  18146  CB  ARG A1123       5.031  43.558  36.895  1.00  9.410          C  
ATOM  18147  CG  ARG A1123       3.902  43.899  35.942  1.00  9.410          C  
ATOM  18148  CD  ARG A1123       3.508  42.717  35.145  1.00  9.410          C  
ATOM  18149  NE  ARG A1123       2.452  43.021  34.192  1.00  9.410          N  
ATOM  18150  CZ  ARG A1123       1.942  42.144  33.301  1.00  9.410          C  
ATOM  18151  NH1 ARG A1123       2.400  40.908  33.257  1.00  9.410          N  
ATOM  18152  NH2 ARG A1123       0.986  42.530  32.472  1.00  9.410          N  
ATOM  18153  H   ARG A1123       7.180  43.417  38.441  1.00  7.390          H  
ATOM  18154  HA  ARG A1123       5.862  45.555  37.011  1.00  8.340          H  
ATOM  18155 1HB  ARG A1123       5.770  42.979  36.407  1.00 11.300          H  
ATOM  18156 2HB  ARG A1123       4.553  42.887  37.596  1.00 11.300          H  
ATOM  18157 1HG  ARG A1123       3.030  44.243  36.499  1.00 11.300          H  
ATOM  18158 2HG  ARG A1123       4.231  44.681  35.258  1.00 11.300          H  
ATOM  18159 1HD  ARG A1123       4.377  42.355  34.591  1.00 11.300          H  
ATOM  18160 2HD  ARG A1123       3.151  41.936  35.816  1.00 11.300          H  
ATOM  18161  HE  ARG A1123       2.071  43.962  34.196  1.00 11.300          H  
ATOM  18162 1HH1 ARG A1123       3.123  40.620  33.901  1.00 11.300          H  
ATOM  18163 2HH1 ARG A1123       2.022  40.245  32.587  1.00 11.300          H  
ATOM  18164 1HH2 ARG A1123       0.635  43.481  32.499  1.00 11.300          H  
ATOM  18165 2HH2 ARG A1123       0.597  41.882  31.798  1.00 11.300          H  
ATOM  18166  N   LYS A1124       4.184  44.306  39.584  1.00  7.860          N  
ATOM  18167  CA  LYS A1124       3.073  44.500  40.518  1.00  8.760          C  
ATOM  18168  C   LYS A1124       3.211  45.753  41.370  1.00  9.070          C  
ATOM  18169  O   LYS A1124       2.231  46.447  41.644  1.00  9.660          O  
ATOM  18170  CB  LYS A1124       2.923  43.265  41.404  1.00 11.900          C  
ATOM  18171  CG  LYS A1124       2.381  42.039  40.664  1.00 11.900          C  
ATOM  18172  CD  LYS A1124       2.295  40.821  41.572  1.00 11.900          C  
ATOM  18173  CE  LYS A1124       1.730  39.617  40.825  1.00 11.900          C  
ATOM  18174  NZ  LYS A1124       1.740  38.378  41.664  1.00 11.900          N  
ATOM  18175  H   LYS A1124       4.750  43.451  39.628  1.00  9.430          H  
ATOM  18176  HA  LYS A1124       2.162  44.607  39.932  1.00 10.510          H  
ATOM  18177 1HB  LYS A1124       3.895  43.005  41.824  1.00 14.280          H  
ATOM  18178 2HB  LYS A1124       2.254  43.489  42.233  1.00 14.280          H  
ATOM  18179 1HG  LYS A1124       1.391  42.265  40.270  1.00 14.280          H  
ATOM  18180 2HG  LYS A1124       3.042  41.810  39.824  1.00 14.280          H  
ATOM  18181 1HD  LYS A1124       3.295  40.571  41.934  1.00 14.280          H  
ATOM  18182 2HD  LYS A1124       1.658  41.041  42.427  1.00 14.280          H  
ATOM  18183 1HE  LYS A1124       0.706  39.829  40.525  1.00 14.280          H  
ATOM  18184 2HE  LYS A1124       2.322  39.450  39.938  1.00 14.280          H  
ATOM  18185 1HZ  LYS A1124       1.369  37.606  41.126  1.00 14.280          H  
ATOM  18186 2HZ  LYS A1124       2.692  38.161  41.941  1.00 14.280          H  
ATOM  18187 3HZ  LYS A1124       1.176  38.517  42.489  1.00 14.280          H  
ATOM  18188  N   ARG A1125       4.440  46.053  41.762  1.00  8.760          N  
ATOM  18189  CA  ARG A1125       4.765  47.204  42.589  1.00  9.080          C  
ATOM  18190  C   ARG A1125       4.958  48.485  41.779  1.00  9.420          C  
ATOM  18191  O   ARG A1125       5.284  49.528  42.353  1.00  9.580          O  
ATOM  18192  CB  ARG A1125       6.022  46.932  43.386  1.00 12.580          C  
ATOM  18193  CG  ARG A1125       5.909  45.823  44.414  1.00 12.580          C  
ATOM  18194  CD  ARG A1125       7.216  45.560  45.059  1.00 12.580          C  
ATOM  18195  NE  ARG A1125       8.203  45.036  44.105  1.00 12.580          N  
ATOM  18196  CZ  ARG A1125       9.527  44.894  44.366  1.00 12.580          C  
ATOM  18197  NH1 ARG A1125      10.007  45.227  45.550  1.00 12.580          N  
ATOM  18198  NH2 ARG A1125      10.356  44.423  43.451  1.00 12.580          N  
ATOM  18199  H   ARG A1125       5.197  45.408  41.520  1.00 10.510          H  
ATOM  18200  HA  ARG A1125       3.943  47.362  43.285  1.00 10.900          H  
ATOM  18201 1HB  ARG A1125       6.810  46.650  42.695  1.00 15.100          H  
ATOM  18202 2HB  ARG A1125       6.334  47.834  43.898  1.00 15.100          H  
ATOM  18203 1HG  ARG A1125       5.198  46.117  45.183  1.00 15.100          H  
ATOM  18204 2HG  ARG A1125       5.566  44.908  43.936  1.00 15.100          H  
ATOM  18205 1HD  ARG A1125       7.597  46.490  45.478  1.00 15.100          H  
ATOM  18206 2HD  ARG A1125       7.080  44.825  45.852  1.00 15.100          H  
ATOM  18207  HE  ARG A1125       7.855  44.758  43.175  1.00 15.100          H  
ATOM  18208 1HH1 ARG A1125       9.396  45.584  46.267  1.00 15.100          H  
ATOM  18209 2HH1 ARG A1125      10.994  45.119  45.743  1.00 15.100          H  
ATOM  18210 1HH2 ARG A1125      10.027  44.161  42.525  1.00 15.100          H  
ATOM  18211 2HH2 ARG A1125      11.337  44.326  43.676  1.00 15.100          H  
ATOM  18212  N   LEU A1126       4.816  48.388  40.450  1.00  9.650          N  
ATOM  18213  CA  LEU A1126       5.003  49.473  39.502  1.00 10.100          C  
ATOM  18214  C   LEU A1126       6.421  50.042  39.470  1.00 10.370          C  
ATOM  18215  O   LEU A1126       6.618  51.197  39.087  1.00 10.640          O  
ATOM  18216  CB  LEU A1126       4.005  50.608  39.812  1.00 13.960          C  
ATOM  18217  CG  LEU A1126       2.496  50.220  39.849  1.00 13.960          C  
ATOM  18218  CD1 LEU A1126       1.693  51.464  40.174  1.00 13.960          C  
ATOM  18219  CD2 LEU A1126       2.056  49.614  38.507  1.00 13.960          C  
ATOM  18220  H   LEU A1126       4.525  47.498  40.042  1.00 11.580          H  
ATOM  18221  HA  LEU A1126       4.798  49.076  38.509  1.00 12.120          H  
ATOM  18222 1HB  LEU A1126       4.254  51.043  40.774  1.00 16.750          H  
ATOM  18223 2HB  LEU A1126       4.121  51.382  39.074  1.00 16.750          H  
ATOM  18224  HG  LEU A1126       2.325  49.490  40.644  1.00 16.750          H  
ATOM  18225 1HD1 LEU A1126       0.635  51.211  40.224  1.00 16.750          H  
ATOM  18226 2HD1 LEU A1126       2.016  51.864  41.137  1.00 16.750          H  
ATOM  18227 3HD1 LEU A1126       1.854  52.211  39.396  1.00 16.750          H  
ATOM  18228 1HD2 LEU A1126       0.999  49.359  38.558  1.00 16.750          H  
ATOM  18229 2HD2 LEU A1126       2.216  50.337  37.699  1.00 16.750          H  
ATOM  18230 3HD2 LEU A1126       2.621  48.708  38.298  1.00 16.750          H  
ATOM  18231  N   LYS A1127       7.443  49.208  39.703  1.00 10.450          N  
ATOM  18232  CA  LYS A1127       8.823  49.695  39.729  1.00 10.860          C  
ATOM  18233  C   LYS A1127       9.383  49.836  38.326  1.00 11.180          C  
ATOM  18234  O   LYS A1127      10.496  50.336  38.126  1.00 11.050          O  
ATOM  18235  CB  LYS A1127       9.706  48.757  40.554  1.00 15.040          C  
ATOM  18236  CG  LYS A1127       9.314  48.612  42.034  1.00 15.040          C  
ATOM  18237  CD  LYS A1127       9.475  49.918  42.821  1.00 15.040          C  
ATOM  18238  CE  LYS A1127       9.194  49.720  44.306  1.00 15.040          C  
ATOM  18239  NZ  LYS A1127       9.325  50.999  45.073  1.00 15.040          N  
ATOM  18240  H   LYS A1127       7.269  48.215  39.878  1.00 12.540          H  
ATOM  18241  HA  LYS A1127       8.831  50.685  40.179  1.00 13.030          H  
ATOM  18242 1HB  LYS A1127       9.670  47.772  40.116  1.00 18.050          H  
ATOM  18243 2HB  LYS A1127      10.741  49.098  40.508  1.00 18.050          H  
ATOM  18244 1HG  LYS A1127       8.274  48.324  42.079  1.00 18.050          H  
ATOM  18245 2HG  LYS A1127       9.910  47.823  42.498  1.00 18.050          H  
ATOM  18246 1HD  LYS A1127      10.485  50.308  42.689  1.00 18.050          H  
ATOM  18247 2HD  LYS A1127       8.763  50.654  42.452  1.00 18.050          H  
ATOM  18248 1HE  LYS A1127       8.183  49.340  44.428  1.00 18.050          H  
ATOM  18249 2HE  LYS A1127       9.897  48.991  44.709  1.00 18.050          H  
ATOM  18250 1HZ  LYS A1127       9.130  50.831  46.050  1.00 18.050          H  
ATOM  18251 2HZ  LYS A1127      10.264  51.361  44.976  1.00 18.050          H  
ATOM  18252 3HZ  LYS A1127       8.664  51.674  44.710  1.00 18.050          H  
ATOM  18253  N   ALA A1128       8.597  49.396  37.352  1.00 11.650          N  
ATOM  18254  CA  ALA A1128       8.930  49.503  35.952  1.00 12.100          C  
ATOM  18255  C   ALA A1128       7.826  50.236  35.218  1.00 12.410          C  
ATOM  18256  O   ALA A1128       7.755  50.167  33.986  1.00 12.250          O  
ATOM  18257  CB  ALA A1128       9.146  48.135  35.350  1.00 16.760          C  
ATOM  18258  H   ALA A1128       7.719  48.973  37.620  1.00 13.980          H  
ATOM  18259  HA  ALA A1128       9.835  50.095  35.857  1.00 14.520          H  
ATOM  18260 1HB  ALA A1128       9.409  48.229  34.295  1.00 20.110          H  
ATOM  18261 2HB  ALA A1128       9.947  47.639  35.885  1.00 20.110          H  
ATOM  18262 3HB  ALA A1128       8.226  47.557  35.446  1.00 20.110          H  
ATOM  18263  N   GLU A1129       6.977  50.965  35.955  1.00 12.940          N  
ATOM  18264  CA  GLU A1129       5.907  51.694  35.294  1.00 13.410          C  
ATOM  18265  C   GLU A1129       6.501  52.837  34.490  1.00 13.730          C  
ATOM  18266  O   GLU A1129       6.045  53.122  33.382  1.00 14.100          O  
ATOM  18267  CB  GLU A1129       4.889  52.193  36.312  1.00 18.590          C  
ATOM  18268  CG  GLU A1129       3.671  52.904  35.740  1.00 18.590          C  
ATOM  18269  CD  GLU A1129       2.787  52.021  34.876  1.00 18.590          C  
ATOM  18270  OE1 GLU A1129       2.930  50.820  34.930  1.00 18.590          O  
ATOM  18271  OE2 GLU A1129       1.958  52.560  34.169  1.00 18.590          O  
ATOM  18272  H   GLU A1129       7.056  51.013  36.977  1.00 15.530          H  
ATOM  18273  HA  GLU A1129       5.398  51.019  34.604  1.00 16.090          H  
ATOM  18274 1HB  GLU A1129       4.523  51.338  36.863  1.00 22.300          H  
ATOM  18275 2HB  GLU A1129       5.376  52.857  37.025  1.00 22.300          H  
ATOM  18276 1HG  GLU A1129       3.078  53.283  36.570  1.00 22.300          H  
ATOM  18277 2HG  GLU A1129       4.011  53.757  35.155  1.00 22.300          H  
ATOM  18278  N   GLU A1130       7.525  53.500  35.041  1.00 13.660          N  
ATOM  18279  CA  GLU A1130       8.174  54.595  34.340  1.00 14.010          C  
ATOM  18280  C   GLU A1130       8.769  54.095  33.036  1.00 14.110          C  
ATOM  18281  O   GLU A1130       8.722  54.789  32.018  1.00 14.390          O  
ATOM  18282  CB  GLU A1130       9.272  55.223  35.190  1.00 19.470          C  
ATOM  18283  CG  GLU A1130       9.929  56.438  34.548  1.00 19.470          C  
ATOM  18284  CD  GLU A1130      10.944  57.084  35.434  1.00 19.470          C  
ATOM  18285  OE1 GLU A1130      11.267  56.517  36.448  1.00 19.470          O  
ATOM  18286  OE2 GLU A1130      11.380  58.167  35.110  1.00 19.470          O  
ATOM  18287  H   GLU A1130       7.850  53.238  35.963  1.00 16.390          H  
ATOM  18288  HA  GLU A1130       7.426  55.355  34.109  1.00 16.810          H  
ATOM  18289 1HB  GLU A1130       8.861  55.526  36.153  1.00 23.370          H  
ATOM  18290 2HB  GLU A1130      10.051  54.485  35.382  1.00 23.370          H  
ATOM  18291 1HG  GLU A1130      10.421  56.128  33.626  1.00 23.370          H  
ATOM  18292 2HG  GLU A1130       9.159  57.162  34.287  1.00 23.370          H  
ATOM  18293  N   GLN A1131       9.358  52.895  33.090  1.00 13.980          N  
ATOM  18294  CA  GLN A1131       9.994  52.299  31.927  1.00 14.150          C  
ATOM  18295  C   GLN A1131       8.951  52.033  30.852  1.00 14.180          C  
ATOM  18296  O   GLN A1131       9.107  52.420  29.683  1.00 14.480          O  
ATOM  18297  CB  GLN A1131      10.670  50.974  32.330  1.00 19.740          C  
ATOM  18298  CG  GLN A1131      11.489  50.249  31.247  1.00 19.740          C  
ATOM  18299  CD  GLN A1131      12.735  50.995  30.839  1.00 19.740          C  
ATOM  18300  OE1 GLN A1131      13.341  51.683  31.666  1.00 19.740          O  
ATOM  18301  NE2 GLN A1131      13.132  50.862  29.582  1.00 19.740          N  
ATOM  18302  H   GLN A1131       9.362  52.412  33.976  1.00 16.780          H  
ATOM  18303  HA  GLN A1131      10.729  52.991  31.550  1.00 16.980          H  
ATOM  18304 1HB  GLN A1131      11.324  51.150  33.183  1.00 23.690          H  
ATOM  18305 2HB  GLN A1131       9.907  50.275  32.658  1.00 23.690          H  
ATOM  18306 1HG  GLN A1131      11.781  49.270  31.621  1.00 23.690          H  
ATOM  18307 2HG  GLN A1131      10.866  50.130  30.360  1.00 23.690          H  
ATOM  18308 1HE2 GLN A1131      13.956  51.339  29.255  1.00 23.690          H  
ATOM  18309 2HE2 GLN A1131      12.612  50.289  28.947  1.00 23.690          H  
ATOM  18310  N   TRP A1132       7.817  51.469  31.272  1.00 14.020          N  
ATOM  18311  CA  TRP A1132       6.749  51.149  30.353  1.00 14.150          C  
ATOM  18312  C   TRP A1132       6.249  52.407  29.658  1.00 14.580          C  
ATOM  18313  O   TRP A1132       6.048  52.397  28.437  1.00 14.780          O  
ATOM  18314  CB  TRP A1132       5.594  50.462  31.105  1.00 19.760          C  
ATOM  18315  CG  TRP A1132       4.455  49.943  30.235  1.00 19.760          C  
ATOM  18316  CD1 TRP A1132       4.353  48.687  29.708  1.00 19.760          C  
ATOM  18317  CD2 TRP A1132       3.263  50.648  29.798  1.00 19.760          C  
ATOM  18318  NE1 TRP A1132       3.194  48.566  28.992  1.00 19.760          N  
ATOM  18319  CE2 TRP A1132       2.516  49.753  29.033  1.00 19.760          C  
ATOM  18320  CE3 TRP A1132       2.785  51.928  29.991  1.00 19.760          C  
ATOM  18321  CZ2 TRP A1132       1.305  50.112  28.458  1.00 19.760          C  
ATOM  18322  CZ3 TRP A1132       1.584  52.300  29.420  1.00 19.760          C  
ATOM  18323  CH2 TRP A1132       0.856  51.414  28.669  1.00 19.760          C  
ATOM  18324  H   TRP A1132       7.726  51.179  32.250  1.00 16.820          H  
ATOM  18325  HA  TRP A1132       7.137  50.477  29.602  1.00 16.980          H  
ATOM  18326 1HB  TRP A1132       5.994  49.626  31.689  1.00 23.710          H  
ATOM  18327 2HB  TRP A1132       5.168  51.163  31.818  1.00 23.710          H  
ATOM  18328  HD1 TRP A1132       5.075  47.891  29.843  1.00 23.710          H  
ATOM  18329  HE1 TRP A1132       2.858  47.692  28.483  1.00 23.710          H  
ATOM  18330  HE3 TRP A1132       3.348  52.616  30.575  1.00 23.710          H  
ATOM  18331  HZ2 TRP A1132       0.720  49.407  27.859  1.00 23.710          H  
ATOM  18332  HZ3 TRP A1132       1.232  53.317  29.587  1.00 23.710          H  
ATOM  18333  HH2 TRP A1132      -0.092  51.734  28.229  1.00 23.710          H  
ATOM  18334  N   GLN A1133       6.017  53.481  30.435  1.00 14.870          N  
ATOM  18335  CA  GLN A1133       5.492  54.720  29.878  1.00 15.420          C  
ATOM  18336  C   GLN A1133       6.471  55.588  29.061  1.00 15.510          C  
ATOM  18337  O   GLN A1133       6.055  56.170  28.054  1.00 16.050          O  
ATOM  18338  CB  GLN A1133       4.911  55.616  30.994  1.00 21.370          C  
ATOM  18339  CG  GLN A1133       3.637  55.095  31.669  1.00 21.370          C  
ATOM  18340  CD  GLN A1133       3.045  56.036  32.756  1.00 21.370          C  
ATOM  18341  OE1 GLN A1133       3.254  57.269  32.777  1.00 21.370          O  
ATOM  18342  NE2 GLN A1133       2.293  55.450  33.682  1.00 21.370          N  
ATOM  18343  H   GLN A1133       6.183  53.409  31.444  1.00 17.840          H  
ATOM  18344  HA  GLN A1133       4.673  54.451  29.218  1.00 18.500          H  
ATOM  18345 1HB  GLN A1133       5.668  55.741  31.775  1.00 25.640          H  
ATOM  18346 2HB  GLN A1133       4.697  56.595  30.583  1.00 25.640          H  
ATOM  18347 1HG  GLN A1133       2.877  54.941  30.909  1.00 25.640          H  
ATOM  18348 2HG  GLN A1133       3.874  54.149  32.164  1.00 25.640          H  
ATOM  18349 1HE2 GLN A1133       1.885  55.993  34.412  1.00 25.640          H  
ATOM  18350 2HE2 GLN A1133       2.134  54.433  33.684  1.00 25.640          H  
ATOM  18351  N   ARG A1134       7.732  55.767  29.513  1.00 15.110          N  
ATOM  18352  CA  ARG A1134       8.632  56.705  28.820  1.00 15.210          C  
ATOM  18353  C   ARG A1134      10.102  56.328  28.563  1.00 14.600          C  
ATOM  18354  O   ARG A1134      10.893  57.232  28.282  1.00 14.890          O  
ATOM  18355  CB  ARG A1134       8.659  58.027  29.586  1.00 21.250          C  
ATOM  18356  CG  ARG A1134       7.360  58.796  29.587  1.00 21.250          C  
ATOM  18357  CD  ARG A1134       7.387  59.954  30.518  1.00 21.250          C  
ATOM  18358  NE  ARG A1134       6.115  60.667  30.499  1.00 21.250          N  
ATOM  18359  CZ  ARG A1134       4.998  60.232  31.133  1.00 21.250          C  
ATOM  18360  NH1 ARG A1134       5.042  59.106  31.814  1.00 21.250          N  
ATOM  18361  NH2 ARG A1134       3.872  60.923  31.057  1.00 21.250          N  
ATOM  18362  H   ARG A1134       8.061  55.282  30.354  1.00 18.130          H  
ATOM  18363  HA  ARG A1134       8.187  56.897  27.845  1.00 18.250          H  
ATOM  18364 1HB  ARG A1134       8.925  57.828  30.625  1.00 25.500          H  
ATOM  18365 2HB  ARG A1134       9.419  58.687  29.175  1.00 25.500          H  
ATOM  18366 1HG  ARG A1134       7.170  59.170  28.584  1.00 25.500          H  
ATOM  18367 2HG  ARG A1134       6.558  58.152  29.871  1.00 25.500          H  
ATOM  18368 1HD  ARG A1134       7.595  59.621  31.535  1.00 25.500          H  
ATOM  18369 2HD  ARG A1134       8.167  60.646  30.201  1.00 25.500          H  
ATOM  18370  HE  ARG A1134       6.063  61.533  29.976  1.00 25.500          H  
ATOM  18371 1HH1 ARG A1134       5.899  58.586  31.868  1.00 25.500          H  
ATOM  18372 2HH1 ARG A1134       4.214  58.719  32.270  1.00 25.500          H  
ATOM  18373 1HH2 ARG A1134       3.841  61.784  30.530  1.00 25.500          H  
ATOM  18374 2HH2 ARG A1134       3.042  60.590  31.528  1.00 25.500          H  
ATOM  18375  N   ARG A1135      10.526  55.064  28.641  1.00 13.880          N  
ATOM  18376  CA  ARG A1135      11.962  54.854  28.442  1.00 13.380          C  
ATOM  18377  C   ARG A1135      12.334  53.906  27.317  1.00 13.290          C  
ATOM  18378  O   ARG A1135      11.629  52.942  27.000  1.00 13.460          O  
ATOM  18379  CB  ARG A1135      12.602  54.356  29.720  1.00 18.930          C  
ATOM  18380  CG  ARG A1135      12.465  55.258  30.968  1.00 18.930          C  
ATOM  18381  CD  ARG A1135      13.327  56.457  30.900  1.00 18.930          C  
ATOM  18382  NE  ARG A1135      13.190  57.288  32.084  1.00 18.930          N  
ATOM  18383  CZ  ARG A1135      13.918  58.390  32.349  1.00 18.930          C  
ATOM  18384  NH1 ARG A1135      14.855  58.798  31.510  1.00 18.930          N  
ATOM  18385  NH2 ARG A1135      13.687  59.062  33.460  1.00 18.930          N  
ATOM  18386  H   ARG A1135       9.911  54.274  28.866  1.00 16.660          H  
ATOM  18387  HA  ARG A1135      12.422  55.805  28.193  1.00 16.060          H  
ATOM  18388 1HB  ARG A1135      12.142  53.440  29.945  1.00 22.720          H  
ATOM  18389 2HB  ARG A1135      13.662  54.157  29.552  1.00 22.720          H  
ATOM  18390 1HG  ARG A1135      11.430  55.581  31.082  1.00 22.720          H  
ATOM  18391 2HG  ARG A1135      12.756  54.685  31.851  1.00 22.720          H  
ATOM  18392 1HD  ARG A1135      14.367  56.144  30.811  1.00 22.720          H  
ATOM  18393 2HD  ARG A1135      13.046  57.056  30.036  1.00 22.720          H  
ATOM  18394  HE  ARG A1135      12.480  57.024  32.766  1.00 22.720          H  
ATOM  18395 1HH1 ARG A1135      15.031  58.288  30.659  1.00 22.720          H  
ATOM  18396 2HH1 ARG A1135      15.396  59.625  31.718  1.00 22.720          H  
ATOM  18397 1HH2 ARG A1135      12.944  58.742  34.109  1.00 22.720          H  
ATOM  18398 2HH2 ARG A1135      14.219  59.888  33.679  1.00 22.720          H  
ATOM  18399  N   GLN A1136      13.488  54.208  26.733  1.00 13.160          N  
ATOM  18400  CA  GLN A1136      14.106  53.438  25.670  1.00 13.120          C  
ATOM  18401  C   GLN A1136      15.436  52.887  26.157  1.00 13.060          C  
ATOM  18402  O   GLN A1136      15.828  53.113  27.304  1.00 13.200          O  
ATOM  18403  CB  GLN A1136      14.326  54.317  24.440  1.00 18.380          C  
ATOM  18404  CG  GLN A1136      13.046  54.923  23.857  1.00 18.380          C  
ATOM  18405  CD  GLN A1136      12.613  56.196  24.590  1.00 18.380          C  
ATOM  18406  OE1 GLN A1136      13.456  57.038  24.916  1.00 18.380          O  
ATOM  18407  NE2 GLN A1136      11.315  56.345  24.835  1.00 18.380          N  
ATOM  18408  H   GLN A1136      13.957  55.045  27.052  1.00 15.790          H  
ATOM  18409  HA  GLN A1136      13.463  52.599  25.407  1.00 15.740          H  
ATOM  18410 1HB  GLN A1136      15.017  55.120  24.688  1.00 22.060          H  
ATOM  18411 2HB  GLN A1136      14.792  53.724  23.653  1.00 22.060          H  
ATOM  18412 1HG  GLN A1136      13.213  55.166  22.809  1.00 22.060          H  
ATOM  18413 2HG  GLN A1136      12.243  54.191  23.950  1.00 22.060          H  
ATOM  18414 1HE2 GLN A1136      10.985  57.173  25.300  1.00 22.060          H  
ATOM  18415 2HE2 GLN A1136      10.666  55.641  24.549  1.00 22.060          H  
ATOM  18416  N   GLN A1137      16.115  52.143  25.302  1.00 12.990          N  
ATOM  18417  CA  GLN A1137      17.416  51.595  25.631  1.00 13.110          C  
ATOM  18418  C   GLN A1137      18.478  52.692  25.626  1.00 12.930          C  
ATOM  18419  O   GLN A1137      18.567  53.465  24.671  1.00 13.490          O  
ATOM  18420  CB  GLN A1137      17.793  50.526  24.613  1.00 18.310          C  
ATOM  18421  CG  GLN A1137      16.845  49.351  24.541  1.00 18.310          C  
ATOM  18422  CD  GLN A1137      15.667  49.617  23.580  1.00 18.310          C  
ATOM  18423  OE1 GLN A1137      15.253  50.763  23.341  1.00 18.310          O  
ATOM  18424  NE2 GLN A1137      15.140  48.568  23.014  1.00 18.310          N  
ATOM  18425  H   GLN A1137      15.721  51.964  24.380  1.00 15.590          H  
ATOM  18426  HA  GLN A1137      17.373  51.160  26.628  1.00 15.730          H  
ATOM  18427 1HB  GLN A1137      17.810  50.972  23.628  1.00 21.970          H  
ATOM  18428 2HB  GLN A1137      18.793  50.152  24.831  1.00 21.970          H  
ATOM  18429 1HG  GLN A1137      17.392  48.477  24.181  1.00 21.970          H  
ATOM  18430 2HG  GLN A1137      16.441  49.158  25.531  1.00 21.970          H  
ATOM  18431 1HE2 GLN A1137      14.391  48.676  22.369  1.00 21.970          H  
ATOM  18432 2HE2 GLN A1137      15.524  47.652  23.205  1.00 21.970          H  
ATOM  18433  N   VAL A1138      19.291  52.730  26.677  1.00 12.280          N  
ATOM  18434  CA  VAL A1138      20.370  53.700  26.839  1.00 12.120          C  
ATOM  18435  C   VAL A1138      21.654  52.983  27.228  1.00 11.900          C  
ATOM  18436  O   VAL A1138      21.617  52.065  28.047  1.00 11.800          O  
ATOM  18437  CB  VAL A1138      19.995  54.752  27.915  1.00 17.030          C  
ATOM  18438  CG1 VAL A1138      21.143  55.760  28.115  1.00 17.030          C  
ATOM  18439  CG2 VAL A1138      18.708  55.481  27.491  1.00 17.030          C  
ATOM  18440  H   VAL A1138      19.143  52.054  27.414  1.00 14.740          H  
ATOM  18441  HA  VAL A1138      20.528  54.209  25.887  1.00 14.540          H  
ATOM  18442  HB  VAL A1138      19.830  54.249  28.866  1.00 20.440          H  
ATOM  18443 1HG1 VAL A1138      20.856  56.480  28.878  1.00 20.440          H  
ATOM  18444 2HG1 VAL A1138      22.049  55.253  28.440  1.00 20.440          H  
ATOM  18445 3HG1 VAL A1138      21.337  56.284  27.180  1.00 20.440          H  
ATOM  18446 1HG2 VAL A1138      18.442  56.211  28.251  1.00 20.440          H  
ATOM  18447 2HG2 VAL A1138      18.872  55.985  26.540  1.00 20.440          H  
ATOM  18448 3HG2 VAL A1138      17.892  54.771  27.384  1.00 20.440          H  
ATOM  18449  N   PHE A1139      22.788  53.381  26.656  1.00 11.970          N  
ATOM  18450  CA  PHE A1139      24.042  52.741  27.030  1.00 11.950          C  
ATOM  18451  C   PHE A1139      25.177  53.758  26.973  1.00 11.370          C  
ATOM  18452  O   PHE A1139      25.058  54.810  26.342  1.00 11.570          O  
ATOM  18453  CB  PHE A1139      24.356  51.596  26.057  1.00 16.740          C  
ATOM  18454  CG  PHE A1139      24.761  52.083  24.692  1.00 16.740          C  
ATOM  18455  CD1 PHE A1139      26.100  52.125  24.344  1.00 16.740          C  
ATOM  18456  CD2 PHE A1139      23.843  52.560  23.789  1.00 16.740          C  
ATOM  18457  CE1 PHE A1139      26.501  52.611  23.138  1.00 16.740          C  
ATOM  18458  CE2 PHE A1139      24.251  53.057  22.577  1.00 16.740          C  
ATOM  18459  CZ  PHE A1139      25.584  53.083  22.254  1.00 16.740          C  
ATOM  18460  H   PHE A1139      22.785  54.129  25.975  1.00 14.360          H  
ATOM  18461  HA  PHE A1139      23.961  52.357  28.048  1.00 14.340          H  
ATOM  18462 1HB  PHE A1139      25.166  50.989  26.455  1.00 20.090          H  
ATOM  18463 2HB  PHE A1139      23.482  50.952  25.948  1.00 20.090          H  
ATOM  18464  HD1 PHE A1139      26.846  51.756  25.047  1.00 20.090          H  
ATOM  18465  HD2 PHE A1139      22.789  52.554  24.041  1.00 20.090          H  
ATOM  18466  HE1 PHE A1139      27.554  52.620  22.885  1.00 20.090          H  
ATOM  18467  HE2 PHE A1139      23.514  53.438  21.869  1.00 20.090          H  
ATOM  18468  HZ  PHE A1139      25.908  53.475  21.289  1.00 20.090          H  
ATOM  18469  N   ARG A1140      26.282  53.436  27.635  1.00 10.780          N  
ATOM  18470  CA  ARG A1140      27.490  54.250  27.594  1.00 10.360          C  
ATOM  18471  C   ARG A1140      28.412  53.714  26.522  1.00  9.500          C  
ATOM  18472  O   ARG A1140      28.667  52.512  26.493  1.00  9.240          O  
ATOM  18473  CB  ARG A1140      28.209  54.220  28.935  1.00 14.670          C  
ATOM  18474  CG  ARG A1140      29.505  55.025  28.996  1.00 14.670          C  
ATOM  18475  CD  ARG A1140      30.112  54.989  30.349  1.00 14.670          C  
ATOM  18476  NE  ARG A1140      31.367  55.741  30.399  1.00 14.670          N  
ATOM  18477  CZ  ARG A1140      32.607  55.227  30.155  1.00 14.670          C  
ATOM  18478  NH1 ARG A1140      32.763  53.954  29.835  1.00 14.670          N  
ATOM  18479  NH2 ARG A1140      33.669  56.014  30.239  1.00 14.670          N  
ATOM  18480  H   ARG A1140      26.295  52.574  28.161  1.00 12.940          H  
ATOM  18481  HA  ARG A1140      27.223  55.278  27.350  1.00 12.430          H  
ATOM  18482 1HB  ARG A1140      27.545  54.601  29.708  1.00 17.610          H  
ATOM  18483 2HB  ARG A1140      28.452  53.189  29.191  1.00 17.610          H  
ATOM  18484 1HG  ARG A1140      30.233  54.615  28.292  1.00 17.610          H  
ATOM  18485 2HG  ARG A1140      29.301  56.064  28.741  1.00 17.610          H  
ATOM  18486 1HD  ARG A1140      29.420  55.445  31.060  1.00 17.610          H  
ATOM  18487 2HD  ARG A1140      30.301  53.962  30.650  1.00 17.610          H  
ATOM  18488  HE  ARG A1140      31.306  56.723  30.640  1.00 17.610          H  
ATOM  18489 1HH1 ARG A1140      31.969  53.344  29.761  1.00 17.610          H  
ATOM  18490 2HH1 ARG A1140      33.708  53.570  29.647  1.00 17.610          H  
ATOM  18491 1HH2 ARG A1140      33.563  56.986  30.481  1.00 17.610          H  
ATOM  18492 2HH2 ARG A1140      34.596  55.636  30.058  1.00 17.610          H  
ATOM  18493  N   ARG A1141      28.936  54.584  25.664  1.00  9.240          N  
ATOM  18494  CA  ARG A1141      29.833  54.102  24.618  1.00  8.520          C  
ATOM  18495  C   ARG A1141      31.219  53.768  25.150  1.00  8.020          C  
ATOM  18496  O   ARG A1141      31.970  54.656  25.572  1.00  8.250          O  
ATOM  18497  CB  ARG A1141      30.021  55.139  23.523  1.00 12.220          C  
ATOM  18498  CG  ARG A1141      28.824  55.424  22.630  1.00 12.220          C  
ATOM  18499  CD  ARG A1141      29.188  56.389  21.552  1.00 12.220          C  
ATOM  18500  NE  ARG A1141      30.189  55.783  20.686  1.00 12.220          N  
ATOM  18501  CZ  ARG A1141      30.823  56.349  19.636  1.00 12.220          C  
ATOM  18502  NH1 ARG A1141      30.585  57.591  19.237  1.00 12.220          N  
ATOM  18503  NH2 ARG A1141      31.719  55.613  18.996  1.00 12.220          N  
ATOM  18504  H   ARG A1141      28.691  55.562  25.733  1.00 11.090          H  
ATOM  18505  HA  ARG A1141      29.409  53.196  24.184  1.00 10.220          H  
ATOM  18506 1HB  ARG A1141      30.333  56.081  23.969  1.00 14.660          H  
ATOM  18507 2HB  ARG A1141      30.833  54.803  22.885  1.00 14.660          H  
ATOM  18508 1HG  ARG A1141      28.526  54.505  22.143  1.00 14.660          H  
ATOM  18509 2HG  ARG A1141      27.992  55.820  23.213  1.00 14.660          H  
ATOM  18510 1HD  ARG A1141      28.309  56.630  20.954  1.00 14.660          H  
ATOM  18511 2HD  ARG A1141      29.605  57.301  21.985  1.00 14.660          H  
ATOM  18512  HE  ARG A1141      30.457  54.832  20.915  1.00 14.660          H  
ATOM  18513 1HH1 ARG A1141      29.903  58.210  19.706  1.00 14.660          H  
ATOM  18514 2HH1 ARG A1141      31.084  57.954  18.441  1.00 14.660          H  
ATOM  18515 1HH2 ARG A1141      31.892  54.664  19.306  1.00 14.660          H  
ATOM  18516 2HH2 ARG A1141      32.253  55.993  18.195  1.00 14.660          H  
ATOM  18517  N   GLY A1142      31.603  52.497  25.060  1.00  7.540          N  
ATOM  18518  CA  GLY A1142      32.890  52.029  25.574  1.00  7.130          C  
ATOM  18519  C   GLY A1142      34.039  52.317  24.616  1.00  6.190          C  
ATOM  18520  O   GLY A1142      34.684  51.389  24.120  1.00  6.200          O  
ATOM  18521  H   GLY A1142      30.956  51.802  24.654  1.00  9.050          H  
ATOM  18522 1HA  GLY A1142      33.089  52.504  26.537  1.00  8.560          H  
ATOM  18523 2HA  GLY A1142      32.822  50.959  25.760  1.00  8.560          H  
ATOM  18524  N   VAL A1143      34.323  53.593  24.384  1.00  5.590          N  
ATOM  18525  CA  VAL A1143      35.374  53.989  23.439  1.00  4.780          C  
ATOM  18526  C   VAL A1143      36.780  53.562  23.894  1.00  3.920          C  
ATOM  18527  O   VAL A1143      37.220  53.887  24.997  1.00  4.000          O  
ATOM  18528  CB  VAL A1143      35.306  55.527  23.240  1.00  7.020          C  
ATOM  18529  CG1 VAL A1143      36.463  56.026  22.387  1.00  7.020          C  
ATOM  18530  CG2 VAL A1143      33.971  55.880  22.541  1.00  7.020          C  
ATOM  18531  H   VAL A1143      33.739  54.275  24.875  1.00  6.710          H  
ATOM  18532  HA  VAL A1143      35.164  53.512  22.482  1.00  5.740          H  
ATOM  18533  HB  VAL A1143      35.364  56.018  24.210  1.00  8.420          H  
ATOM  18534 1HG1 VAL A1143      36.386  57.106  22.257  1.00  8.420          H  
ATOM  18535 2HG1 VAL A1143      37.424  55.795  22.859  1.00  8.420          H  
ATOM  18536 3HG1 VAL A1143      36.413  55.554  21.447  1.00  8.420          H  
ATOM  18537 1HG2 VAL A1143      33.903  56.959  22.403  1.00  8.420          H  
ATOM  18538 2HG2 VAL A1143      33.930  55.387  21.570  1.00  8.420          H  
ATOM  18539 3HG2 VAL A1143      33.141  55.543  23.155  1.00  8.420          H  
ATOM  18540  N   SER A1144      37.493  52.854  23.010  1.00  3.590          N  
ATOM  18541  CA  SER A1144      38.840  52.330  23.238  1.00  3.240          C  
ATOM  18542  C   SER A1144      39.904  53.133  22.505  1.00  2.610          C  
ATOM  18543  O   SER A1144      39.592  54.044  21.746  1.00  3.170          O  
ATOM  18544  CB  SER A1144      38.926  50.911  22.748  1.00  4.680          C  
ATOM  18545  OG  SER A1144      38.920  50.903  21.363  1.00  4.680          O  
ATOM  18546  H   SER A1144      37.080  52.629  22.119  1.00  4.310          H  
ATOM  18547  HA  SER A1144      39.054  52.370  24.307  1.00  3.890          H  
ATOM  18548 1HB  SER A1144      39.831  50.437  23.120  1.00  5.610          H  
ATOM  18549 2HB  SER A1144      38.079  50.344  23.114  1.00  5.610          H  
ATOM  18550  HG  SER A1144      38.999  49.973  21.111  1.00  5.610          H  
ATOM  18551  N   THR A1145      41.170  52.790  22.741  1.00  1.900          N  
ATOM  18552  CA  THR A1145      42.303  53.414  22.058  1.00  1.710          C  
ATOM  18553  C   THR A1145      42.596  52.751  20.702  1.00  1.730          C  
ATOM  18554  O   THR A1145      42.055  51.681  20.388  1.00  2.350          O  
ATOM  18555  CB  THR A1145      43.553  53.381  22.954  1.00  2.470          C  
ATOM  18556  OG1 THR A1145      43.923  52.019  23.210  1.00  2.470          O  
ATOM  18557  CG2 THR A1145      43.242  54.080  24.268  1.00  2.470          C  
ATOM  18558  H   THR A1145      41.369  52.044  23.396  1.00  2.280          H  
ATOM  18559  HA  THR A1145      42.051  54.454  21.884  1.00  2.050          H  
ATOM  18560  HB  THR A1145      44.376  53.884  22.452  1.00  2.960          H  
ATOM  18561  HG1 THR A1145      44.786  51.992  23.639  1.00  2.960          H  
ATOM  18562 1HG2 THR A1145      44.122  54.059  24.913  1.00  2.960          H  
ATOM  18563 2HG2 THR A1145      42.961  55.113  24.068  1.00  2.960          H  
ATOM  18564 3HG2 THR A1145      42.421  53.573  24.771  1.00  2.960          H  
ATOM  18565  N   ARG A1146      43.471  53.379  19.898  1.00  1.680          N  
ATOM  18566  CA  ARG A1146      43.909  52.835  18.606  1.00  1.910          C  
ATOM  18567  C   ARG A1146      45.416  53.077  18.458  1.00  1.410          C  
ATOM  18568  O   ARG A1146      45.697  54.154  17.947  1.00  1.630          O  
ATOM  18569  CB  ARG A1146      43.165  53.495  17.472  1.00  2.580          C  
ATOM  18570  CG  ARG A1146      41.724  53.288  17.396  1.00  2.580          C  
ATOM  18571  CD  ARG A1146      41.305  51.938  17.020  1.00  2.580          C  
ATOM  18572  NE  ARG A1146      39.879  51.954  16.877  1.00  2.580          N  
ATOM  18573  CZ  ARG A1146      38.995  51.872  17.868  1.00  2.580          C  
ATOM  18574  NH1 ARG A1146      39.358  51.732  19.126  1.00  2.580          N  
ATOM  18575  NH2 ARG A1146      37.727  51.961  17.576  1.00  2.580          N  
ATOM  18576  H   ARG A1146      43.844  54.272  20.200  1.00  2.020          H  
ATOM  18577  HA  ARG A1146      43.700  51.781  18.615  1.00  2.290          H  
ATOM  18578 1HB  ARG A1146      43.333  54.574  17.496  1.00  3.100          H  
ATOM  18579 2HB  ARG A1146      43.505  53.137  16.561  1.00  3.100          H  
ATOM  18580 1HG  ARG A1146      41.293  53.521  18.355  1.00  3.100          H  
ATOM  18581 2HG  ARG A1146      41.311  53.922  16.706  1.00  3.100          H  
ATOM  18582 1HD  ARG A1146      41.753  51.657  16.061  1.00  3.100          H  
ATOM  18583 2HD  ARG A1146      41.573  51.211  17.782  1.00  3.100          H  
ATOM  18584  HE  ARG A1146      39.510  52.083  15.938  1.00  3.100          H  
ATOM  18585 1HH1 ARG A1146      40.348  51.680  19.419  1.00  3.100          H  
ATOM  18586 2HH1 ARG A1146      38.644  51.708  19.840  1.00  3.100          H  
ATOM  18587 1HH2 ARG A1146      37.449  52.091  16.614  1.00  3.100          H  
ATOM  18588 2HH2 ARG A1146      37.055  51.939  18.329  1.00  3.100          H  
ATOM  18589  N   ARG A1147      46.147  52.001  18.080  1.00  1.350          N  
ATOM  18590  CA  ARG A1147      45.974  51.059  16.937  1.00  1.300          C  
ATOM  18591  C   ARG A1147      45.288  51.497  15.630  1.00  1.170          C  
ATOM  18592  O   ARG A1147      44.776  50.578  14.989  1.00  1.890          O  
ATOM  18593  CB  ARG A1147      45.210  49.810  17.381  1.00  1.840          C  
ATOM  18594  CG  ARG A1147      45.826  48.943  18.436  1.00  1.840          C  
ATOM  18595  CD  ARG A1147      44.870  47.856  18.820  1.00  1.840          C  
ATOM  18596  NE  ARG A1147      44.443  47.086  17.657  1.00  1.840          N  
ATOM  18597  CZ  ARG A1147      45.132  46.155  17.004  1.00  1.840          C  
ATOM  18598  NH1 ARG A1147      46.355  45.790  17.351  1.00  1.840          N  
ATOM  18599  NH2 ARG A1147      44.532  45.621  15.981  1.00  1.840          N  
ATOM  18600  H   ARG A1147      46.426  51.485  18.898  1.00  1.620          H  
ATOM  18601  HA  ARG A1147      46.977  50.744  16.669  1.00  1.560          H  
ATOM  18602 1HB  ARG A1147      44.185  50.003  17.618  1.00  2.210          H  
ATOM  18603 2HB  ARG A1147      45.186  49.145  16.523  1.00  2.210          H  
ATOM  18604 1HG  ARG A1147      46.755  48.509  18.074  1.00  2.210          H  
ATOM  18605 2HG  ARG A1147      46.022  49.531  19.330  1.00  2.210          H  
ATOM  18606 1HD  ARG A1147      45.334  47.178  19.538  1.00  2.210          H  
ATOM  18607 2HD  ARG A1147      43.983  48.303  19.270  1.00  2.210          H  
ATOM  18608  HE  ARG A1147      43.488  47.266  17.279  1.00  2.210          H  
ATOM  18609 1HH1 ARG A1147      46.807  46.215  18.145  1.00  2.210          H  
ATOM  18610 2HH1 ARG A1147      46.839  45.079  16.821  1.00  2.210          H  
ATOM  18611 1HH2 ARG A1147      43.564  45.946  15.772  1.00  2.210          H  
ATOM  18612 2HH2 ARG A1147      44.994  44.926  15.430  1.00  2.210          H  
ATOM  18613  N   SER A1148      45.973  52.444  14.941  1.00  1.040          N  
ATOM  18614  CA  SER A1148      45.289  53.616  14.365  1.00  0.880          C  
ATOM  18615  C   SER A1148      44.244  53.110  13.366  1.00  0.980          C  
ATOM  18616  O   SER A1148      44.571  52.285  12.508  1.00  1.860          O  
ATOM  18617  CB  SER A1148      46.282  54.473  13.626  1.00  1.300          C  
ATOM  18618  OG  SER A1148      45.635  55.492  12.941  1.00  1.300          O  
ATOM  18619  H   SER A1148      46.643  52.070  14.305  1.00  1.250          H  
ATOM  18620  HA  SER A1148      44.816  54.202  15.148  1.00  1.060          H  
ATOM  18621 1HB  SER A1148      46.996  54.903  14.333  1.00  1.560          H  
ATOM  18622 2HB  SER A1148      46.847  53.864  12.921  1.00  1.560          H  
ATOM  18623  HG  SER A1148      46.337  55.917  12.386  1.00  1.560          H  
ATOM  18624  N   ALA A1149      43.010  53.616  13.403  1.00  0.570          N  
ATOM  18625  CA  ALA A1149      41.989  53.053  12.510  1.00  0.560          C  
ATOM  18626  C   ALA A1149      41.954  53.630  11.113  1.00  0.560          C  
ATOM  18627  O   ALA A1149      40.968  54.282  10.723  1.00  0.880          O  
ATOM  18628  CB  ALA A1149      40.588  53.193  13.067  1.00  0.790          C  
ATOM  18629  H   ALA A1149      42.791  54.368  14.036  1.00  0.680          H  
ATOM  18630  HA  ALA A1149      42.205  51.986  12.422  1.00  0.670          H  
ATOM  18631 1HB  ALA A1149      39.913  52.694  12.389  1.00  0.950          H  
ATOM  18632 2HB  ALA A1149      40.520  52.731  14.047  1.00  0.950          H  
ATOM  18633 3HB  ALA A1149      40.304  54.223  13.125  1.00  0.950          H  
ATOM  18634  N   TYR A1150      43.025  53.443  10.369  1.00  0.610          N  
ATOM  18635  CA  TYR A1150      42.986  53.835   8.965  1.00  0.700          C  
ATOM  18636  C   TYR A1150      42.041  52.872   8.316  1.00  0.590          C  
ATOM  18637  O   TYR A1150      42.151  51.677   8.564  1.00  0.610          O  
ATOM  18638  CB  TYR A1150      44.340  53.784   8.272  1.00  0.940          C  
ATOM  18639  CG  TYR A1150      44.181  53.982   6.763  1.00  0.940          C  
ATOM  18640  CD1 TYR A1150      43.781  55.187   6.235  1.00  0.940          C  
ATOM  18641  CD2 TYR A1150      44.420  52.925   5.916  1.00  0.940          C  
ATOM  18642  CE1 TYR A1150      43.604  55.317   4.875  1.00  0.940          C  
ATOM  18643  CE2 TYR A1150      44.262  53.076   4.561  1.00  0.940          C  
ATOM  18644  CZ  TYR A1150      43.847  54.253   4.040  1.00  0.940          C  
ATOM  18645  OH  TYR A1150      43.655  54.376   2.682  1.00  0.940          O  
ATOM  18646  H   TYR A1150      43.813  52.938  10.786  1.00  0.730          H  
ATOM  18647  HA  TYR A1150      42.569  54.836   8.874  1.00  0.840          H  
ATOM  18648 1HB  TYR A1150      44.994  54.569   8.662  1.00  1.130          H  
ATOM  18649 2HB  TYR A1150      44.820  52.823   8.449  1.00  1.130          H  
ATOM  18650  HD1 TYR A1150      43.587  56.030   6.894  1.00  1.130          H  
ATOM  18651  HD2 TYR A1150      44.737  51.969   6.325  1.00  1.130          H  
ATOM  18652  HE1 TYR A1150      43.273  56.252   4.466  1.00  1.130          H  
ATOM  18653  HE2 TYR A1150      44.460  52.241   3.898  1.00  1.130          H  
ATOM  18654  HH  TYR A1150      43.899  53.554   2.244  1.00  1.130          H  
ATOM  18655  N   ALA A1151      41.107  53.341   7.506  1.00  0.590          N  
ATOM  18656  CA  ALA A1151      40.248  52.345   6.891  1.00  0.670          C  
ATOM  18657  C   ALA A1151      39.720  52.802   5.546  1.00  0.760          C  
ATOM  18658  O   ALA A1151      39.569  53.994   5.282  1.00  1.170          O  
ATOM  18659  CB  ALA A1151      39.121  51.997   7.845  1.00  0.910          C  
ATOM  18660  H   ALA A1151      41.009  54.354   7.337  1.00  0.710          H  
ATOM  18661  HA  ALA A1151      40.839  51.448   6.705  1.00  0.800          H  
ATOM  18662 1HB  ALA A1151      38.505  51.235   7.405  1.00  1.090          H  
ATOM  18663 2HB  ALA A1151      39.526  51.631   8.793  1.00  1.090          H  
ATOM  18664 3HB  ALA A1151      38.560  52.861   8.026  1.00  1.090          H  
ATOM  18665  N   PHE A1152      39.448  51.830   4.683  1.00  0.660          N  
ATOM  18666  CA  PHE A1152      38.963  52.087   3.343  1.00  0.730          C  
ATOM  18667  C   PHE A1152      38.242  50.890   2.768  1.00  0.570          C  
ATOM  18668  O   PHE A1152      38.464  49.759   3.211  1.00  0.830          O  
ATOM  18669  CB  PHE A1152      40.192  52.361   2.466  1.00  0.990          C  
ATOM  18670  CG  PHE A1152      41.153  51.150   2.434  1.00  0.990          C  
ATOM  18671  CD1 PHE A1152      41.139  50.201   1.414  1.00  0.990          C  
ATOM  18672  CD2 PHE A1152      42.036  50.944   3.470  1.00  0.990          C  
ATOM  18673  CE1 PHE A1152      41.992  49.121   1.435  1.00  0.990          C  
ATOM  18674  CE2 PHE A1152      42.888  49.866   3.494  1.00  0.990          C  
ATOM  18675  CZ  PHE A1152      42.874  48.956   2.473  1.00  0.990          C  
ATOM  18676  H   PHE A1152      39.597  50.867   4.961  1.00  0.790          H  
ATOM  18677  HA  PHE A1152      38.287  52.944   3.354  1.00  0.880          H  
ATOM  18678 1HB  PHE A1152      39.883  52.579   1.459  1.00  1.190          H  
ATOM  18679 2HB  PHE A1152      40.733  53.230   2.848  1.00  1.190          H  
ATOM  18680  HD1 PHE A1152      40.466  50.297   0.594  1.00  1.190          H  
ATOM  18681  HD2 PHE A1152      42.053  51.651   4.286  1.00  1.190          H  
ATOM  18682  HE1 PHE A1152      41.963  48.400   0.620  1.00  1.190          H  
ATOM  18683  HE2 PHE A1152      43.574  49.732   4.329  1.00  1.190          H  
ATOM  18684  HZ  PHE A1152      43.550  48.101   2.496  1.00  1.190          H  
ATOM  18685  N   SER A1153      37.443  51.110   1.718  1.00  0.570          N  
ATOM  18686  CA  SER A1153      36.855  49.990   0.987  1.00  0.890          C  
ATOM  18687  C   SER A1153      37.488  49.821  -0.408  1.00  0.880          C  
ATOM  18688  O   SER A1153      37.248  48.829  -1.099  1.00  1.450          O  
ATOM  18689  CB  SER A1153      35.374  50.230   0.827  1.00  1.120          C  
ATOM  18690  OG  SER A1153      35.137  51.346   0.003  1.00  1.120          O  
ATOM  18691  H   SER A1153      37.190  52.072   1.444  1.00  0.680          H  
ATOM  18692  HA  SER A1153      37.013  49.076   1.557  1.00  1.070          H  
ATOM  18693 1HB  SER A1153      34.902  49.347   0.419  1.00  1.340          H  
ATOM  18694 2HB  SER A1153      34.936  50.404   1.808  1.00  1.340          H  
ATOM  18695  HG  SER A1153      35.352  52.148   0.545  1.00  1.340          H  
ATOM  18696  N   HIS A1154      38.383  50.742  -0.755  1.00  0.840          N  
ATOM  18697  CA  HIS A1154      38.989  50.896  -2.076  1.00  0.960          C  
ATOM  18698  C   HIS A1154      39.738  49.787  -2.789  1.00  0.790          C  
ATOM  18699  O   HIS A1154      40.480  48.991  -2.205  1.00  1.040          O  
ATOM  18700  CB  HIS A1154      40.001  52.036  -2.030  1.00  1.300          C  
ATOM  18701  CG  HIS A1154      39.407  53.328  -2.021  1.00  1.300          C  
ATOM  18702  ND1 HIS A1154      38.675  53.775  -3.086  1.00  1.300          N  
ATOM  18703  CD2 HIS A1154      39.433  54.344  -1.129  1.00  1.300          C  
ATOM  18704  CE1 HIS A1154      38.302  55.000  -2.877  1.00  1.300          C  
ATOM  18705  NE2 HIS A1154      38.738  55.385  -1.697  1.00  1.300          N  
ATOM  18706  H   HIS A1154      38.561  51.456  -0.069  1.00  1.010          H  
ATOM  18707  HA  HIS A1154      38.197  51.198  -2.753  1.00  1.150          H  
ATOM  18708 1HB  HIS A1154      40.626  51.940  -1.142  1.00  1.560          H  
ATOM  18709 2HB  HIS A1154      40.661  51.970  -2.896  1.00  1.560          H  
ATOM  18710  HD2 HIS A1154      39.935  54.358  -0.163  1.00  1.560          H  
ATOM  18711  HE1 HIS A1154      37.738  55.588  -3.570  1.00  1.560          H  
ATOM  18712  HE2 HIS A1154      38.592  56.337  -1.310  1.00  1.560          H  
ATOM  18713  N   GLN A1155      39.514  49.804  -4.124  1.00  0.940          N  
ATOM  18714  CA  GLN A1155      40.154  48.971  -5.140  1.00  1.170          C  
ATOM  18715  C   GLN A1155      40.897  49.881  -6.150  1.00  1.060          C  
ATOM  18716  O   GLN A1155      41.937  49.511  -6.676  1.00  1.440          O  
ATOM  18717  CB  GLN A1155      39.113  48.122  -5.878  1.00  1.550          C  
ATOM  18718  CG  GLN A1155      38.370  47.122  -5.013  1.00  1.550          C  
ATOM  18719  CD  GLN A1155      37.311  46.330  -5.803  1.00  1.550          C  
ATOM  18720  OE1 GLN A1155      37.608  45.273  -6.377  1.00  1.550          O  
ATOM  18721  NE2 GLN A1155      36.099  46.850  -5.834  1.00  1.550          N  
ATOM  18722  H   GLN A1155      38.852  50.490  -4.448  1.00  1.130          H  
ATOM  18723  HA  GLN A1155      40.879  48.311  -4.663  1.00  1.400          H  
ATOM  18724 1HB  GLN A1155      38.374  48.770  -6.315  1.00  1.860          H  
ATOM  18725 2HB  GLN A1155      39.596  47.575  -6.685  1.00  1.860          H  
ATOM  18726 1HG  GLN A1155      39.085  46.418  -4.592  1.00  1.860          H  
ATOM  18727 2HG  GLN A1155      37.861  47.659  -4.205  1.00  1.860          H  
ATOM  18728 1HE2 GLN A1155      35.354  46.404  -6.316  1.00  1.860          H  
ATOM  18729 2HE2 GLN A1155      35.909  47.725  -5.374  1.00  1.860          H  
ATOM  18730  N   ARG A1156      40.309  51.071  -6.396  1.00  1.210          N  
ATOM  18731  CA  ARG A1156      40.737  52.159  -7.311  1.00  1.390          C  
ATOM  18732  C   ARG A1156      41.391  51.761  -8.652  1.00  1.380          C  
ATOM  18733  O   ARG A1156      42.610  51.663  -8.624  1.00  2.160          O  
ATOM  18734  CB  ARG A1156      41.641  53.135  -6.632  1.00  1.870          C  
ATOM  18735  CG  ARG A1156      41.712  54.435  -7.333  1.00  1.870          C  
ATOM  18736  CD  ARG A1156      42.497  55.422  -6.628  1.00  1.870          C  
ATOM  18737  NE  ARG A1156      42.193  56.784  -7.032  1.00  1.870          N  
ATOM  18738  CZ  ARG A1156      42.551  57.430  -8.151  1.00  1.870          C  
ATOM  18739  NH1 ARG A1156      43.209  56.846  -9.135  1.00  1.870          N  
ATOM  18740  NH2 ARG A1156      42.199  58.703  -8.264  1.00  1.870          N  
ATOM  18741  H   ARG A1156      39.452  51.251  -5.912  1.00  1.450          H  
ATOM  18742  HA  ARG A1156      39.826  52.709  -7.544  1.00  1.670          H  
ATOM  18743 1HB  ARG A1156      41.374  53.268  -5.593  1.00  2.250          H  
ATOM  18744 2HB  ARG A1156      42.608  52.747  -6.701  1.00  2.250          H  
ATOM  18745 1HG  ARG A1156      42.141  54.297  -8.332  1.00  2.250          H  
ATOM  18746 2HG  ARG A1156      40.748  54.769  -7.410  1.00  2.250          H  
ATOM  18747 1HD  ARG A1156      42.244  55.330  -5.595  1.00  2.250          H  
ATOM  18748 2HD  ARG A1156      43.550  55.267  -6.742  1.00  2.250          H  
ATOM  18749  HE  ARG A1156      41.685  57.335  -6.348  1.00  2.250          H  
ATOM  18750 1HH1 ARG A1156      43.477  55.855  -9.133  1.00  2.250          H  
ATOM  18751 2HH1 ARG A1156      43.430  57.373  -9.952  1.00  2.250          H  
ATOM  18752 1HH2 ARG A1156      41.691  59.165  -7.511  1.00  2.250          H  
ATOM  18753 2HH2 ARG A1156      42.434  59.226  -9.088  1.00  2.250          H  
ATOM  18754  N   GLY A1157      40.686  50.869  -9.341  1.00  1.200          N  
ATOM  18755  CA  GLY A1157      40.533  50.983 -10.816  1.00  1.010          C  
ATOM  18756  C   GLY A1157      40.113  52.360 -11.460  1.00  0.970          C  
ATOM  18757  O   GLY A1157      39.952  52.454 -12.690  1.00  1.450          O  
ATOM  18758  H   GLY A1157      40.905  49.902  -9.104  1.00  1.440          H  
ATOM  18759 1HA  GLY A1157      41.476  50.680 -11.266  1.00  1.210          H  
ATOM  18760 2HA  GLY A1157      39.829  50.230 -11.141  1.00  1.210          H  
ATOM  18761  N   TYR A1158      39.926  53.410 -10.660  1.00  0.920          N  
ATOM  18762  CA  TYR A1158      39.522  54.719 -11.129  1.00  0.910          C  
ATOM  18763  C   TYR A1158      40.390  55.314 -12.253  1.00  0.800          C  
ATOM  18764  O   TYR A1158      39.848  55.993 -13.126  1.00  0.860          O  
ATOM  18765  CB  TYR A1158      39.476  55.724  -9.995  1.00  1.280          C  
ATOM  18766  CG  TYR A1158      38.341  55.579  -8.948  1.00  1.280          C  
ATOM  18767  CD1 TYR A1158      37.082  55.021  -9.230  1.00  1.280          C  
ATOM  18768  CD2 TYR A1158      38.570  56.088  -7.684  1.00  1.280          C  
ATOM  18769  CE1 TYR A1158      36.116  54.982  -8.234  1.00  1.280          C  
ATOM  18770  CE2 TYR A1158      37.629  56.040  -6.719  1.00  1.280          C  
ATOM  18771  CZ  TYR A1158      36.409  55.501  -6.964  1.00  1.280          C  
ATOM  18772  OH  TYR A1158      35.480  55.490  -5.946  1.00  1.280          O  
ATOM  18773  H   TYR A1158      40.046  53.276  -9.672  1.00  1.100          H  
ATOM  18774  HA  TYR A1158      38.526  54.617 -11.522  1.00  1.090          H  
ATOM  18775 1HB  TYR A1158      40.423  55.723  -9.487  1.00  1.530          H  
ATOM  18776 2HB  TYR A1158      39.371  56.686 -10.440  1.00  1.530          H  
ATOM  18777  HD1 TYR A1158      36.831  54.631 -10.206  1.00  1.530          H  
ATOM  18778  HD2 TYR A1158      39.519  56.551  -7.459  1.00  1.530          H  
ATOM  18779  HE1 TYR A1158      35.146  54.560  -8.454  1.00  1.530          H  
ATOM  18780  HE2 TYR A1158      37.859  56.457  -5.745  1.00  1.530          H  
ATOM  18781  HH  TYR A1158      35.889  55.888  -5.161  1.00  1.530          H  
ATOM  18782  N   ALA A1159      41.714  55.069 -12.312  1.00  0.890          N  
ATOM  18783  CA  ALA A1159      42.472  55.653 -13.422  1.00  1.090          C  
ATOM  18784  C   ALA A1159      41.942  55.184 -14.788  1.00  1.040          C  
ATOM  18785  O   ALA A1159      42.220  55.831 -15.797  1.00  1.280          O  
ATOM  18786  CB  ALA A1159      43.948  55.342 -13.329  1.00  1.450          C  
ATOM  18787  H   ALA A1159      42.239  54.528 -11.603  1.00  1.070          H  
ATOM  18788  HA  ALA A1159      42.349  56.725 -13.377  1.00  1.310          H  
ATOM  18789 1HB  ALA A1159      44.468  55.820 -14.154  1.00  1.740          H  
ATOM  18790 2HB  ALA A1159      44.348  55.708 -12.392  1.00  1.740          H  
ATOM  18791 3HB  ALA A1159      44.087  54.261 -13.385  1.00  1.740          H  
ATOM  18792  N   ASP A1160      41.241  54.040 -14.864  1.00  0.860          N  
ATOM  18793  CA  ASP A1160      40.710  53.622 -16.155  1.00  0.880          C  
ATOM  18794  C   ASP A1160      39.351  54.301 -16.344  1.00  0.820          C  
ATOM  18795  O   ASP A1160      39.023  54.772 -17.430  1.00  0.890          O  
ATOM  18796  CB  ASP A1160      40.571  52.100 -16.229  1.00  1.220          C  
ATOM  18797  CG  ASP A1160      41.915  51.365 -16.176  1.00  1.220          C  
ATOM  18798  OD1 ASP A1160      42.769  51.611 -17.004  1.00  1.220          O  
ATOM  18799  OD2 ASP A1160      42.065  50.546 -15.302  1.00  1.220          O  
ATOM  18800  H   ASP A1160      41.034  53.481 -14.030  1.00  1.030          H  
ATOM  18801  HA  ASP A1160      41.382  53.954 -16.946  1.00  1.060          H  
ATOM  18802 1HB  ASP A1160      39.960  51.757 -15.389  1.00  1.470          H  
ATOM  18803 2HB  ASP A1160      40.051  51.822 -17.145  1.00  1.470          H  
ATOM  18804  N   LEU A1161      38.613  54.470 -15.243  1.00  0.790          N  
ATOM  18805  CA  LEU A1161      37.286  55.126 -15.228  1.00  0.770          C  
ATOM  18806  C   LEU A1161      37.374  56.555 -15.735  1.00  0.840          C  
ATOM  18807  O   LEU A1161      36.601  56.979 -16.605  1.00  0.880          O  
ATOM  18808  CB  LEU A1161      36.756  55.094 -13.767  1.00  1.090          C  
ATOM  18809  CG  LEU A1161      35.410  55.825 -13.261  1.00  1.090          C  
ATOM  18810  CD1 LEU A1161      35.788  57.226 -12.784  1.00  1.090          C  
ATOM  18811  CD2 LEU A1161      34.308  55.909 -14.323  1.00  1.090          C  
ATOM  18812  H   LEU A1161      38.973  54.034 -14.387  1.00  0.950          H  
ATOM  18813  HA  LEU A1161      36.618  54.565 -15.877  1.00  0.920          H  
ATOM  18814 1HB  LEU A1161      36.711  54.051 -13.454  1.00  1.300          H  
ATOM  18815 2HB  LEU A1161      37.504  55.566 -13.195  1.00  1.300          H  
ATOM  18816  HG  LEU A1161      35.036  55.300 -12.398  1.00  1.300          H  
ATOM  18817 1HD1 LEU A1161      34.906  57.719 -12.372  1.00  1.300          H  
ATOM  18818 2HD1 LEU A1161      36.541  57.148 -12.003  1.00  1.300          H  
ATOM  18819 3HD1 LEU A1161      36.176  57.821 -13.591  1.00  1.300          H  
ATOM  18820 1HD2 LEU A1161      33.440  56.417 -13.893  1.00  1.300          H  
ATOM  18821 2HD2 LEU A1161      34.642  56.461 -15.186  1.00  1.300          H  
ATOM  18822 3HD2 LEU A1161      34.016  54.946 -14.627  1.00  1.300          H  
ATOM  18823  N   ILE A1162      38.340  57.298 -15.240  1.00  0.920          N  
ATOM  18824  CA  ILE A1162      38.478  58.699 -15.630  1.00  1.070          C  
ATOM  18825  C   ILE A1162      38.846  58.922 -17.090  1.00  1.170          C  
ATOM  18826  O   ILE A1162      38.779  60.053 -17.561  1.00  1.330          O  
ATOM  18827  CB  ILE A1162      39.489  59.457 -14.743  1.00  1.440          C  
ATOM  18828  CG1 ILE A1162      40.869  58.793 -14.768  1.00  1.440          C  
ATOM  18829  CG2 ILE A1162      38.990  59.551 -13.343  1.00  1.440          C  
ATOM  18830  CD1 ILE A1162      41.855  59.284 -15.831  1.00  1.440          C  
ATOM  18831  H   ILE A1162      38.955  56.875 -14.540  1.00  1.100          H  
ATOM  18832  HA  ILE A1162      37.510  59.170 -15.474  1.00  1.280          H  
ATOM  18833  HB  ILE A1162      39.611  60.463 -15.137  1.00  1.730          H  
ATOM  18834 1HG1 ILE A1162      41.313  58.932 -13.798  1.00  1.730          H  
ATOM  18835 2HG1 ILE A1162      40.735  57.740 -14.934  1.00  1.730          H  
ATOM  18836 1HG2 ILE A1162      39.710  60.111 -12.758  1.00  1.730          H  
ATOM  18837 2HG2 ILE A1162      38.028  60.060 -13.331  1.00  1.730          H  
ATOM  18838 3HG2 ILE A1162      38.878  58.546 -12.934  1.00  1.730          H  
ATOM  18839 1HD1 ILE A1162      42.785  58.724 -15.721  1.00  1.730          H  
ATOM  18840 2HD1 ILE A1162      41.485  59.129 -16.825  1.00  1.730          H  
ATOM  18841 3HD1 ILE A1162      42.045  60.343 -15.699  1.00  1.730          H  
ATOM  18842  N   SER A1163      39.287  57.888 -17.812  1.00  1.180          N  
ATOM  18843  CA  SER A1163      39.645  58.101 -19.198  1.00  1.350          C  
ATOM  18844  C   SER A1163      38.448  58.003 -20.126  1.00  1.390          C  
ATOM  18845  O   SER A1163      38.535  58.412 -21.290  1.00  1.530          O  
ATOM  18846  CB  SER A1163      40.707  57.104 -19.633  1.00  1.820          C  
ATOM  18847  OG  SER A1163      41.916  57.320 -18.961  1.00  1.820          O  
ATOM  18848  H   SER A1163      39.322  56.939 -17.437  1.00  1.420          H  
ATOM  18849  HA  SER A1163      40.069  59.101 -19.289  1.00  1.620          H  
ATOM  18850 1HB  SER A1163      40.351  56.093 -19.422  1.00  2.190          H  
ATOM  18851 2HB  SER A1163      40.863  57.181 -20.706  1.00  2.190          H  
ATOM  18852  HG  SER A1163      42.521  56.648 -19.279  1.00  2.190          H  
ATOM  18853  N   SER A1164      37.323  57.463 -19.635  1.00  1.370          N  
ATOM  18854  CA  SER A1164      36.159  57.330 -20.498  1.00  1.520          C  
ATOM  18855  C   SER A1164      34.934  57.993 -19.894  1.00  1.540          C  
ATOM  18856  O   SER A1164      34.142  58.614 -20.605  1.00  1.960          O  
ATOM  18857  CB  SER A1164      35.830  55.868 -20.709  1.00  2.070          C  
ATOM  18858  OG  SER A1164      35.410  55.274 -19.507  1.00  2.070          O  
ATOM  18859  H   SER A1164      37.255  57.172 -18.659  1.00  1.640          H  
ATOM  18860  HA  SER A1164      36.367  57.803 -21.458  1.00  1.820          H  
ATOM  18861 1HB  SER A1164      35.067  55.759 -21.454  1.00  2.480          H  
ATOM  18862 2HB  SER A1164      36.711  55.354 -21.077  1.00  2.480          H  
ATOM  18863  HG  SER A1164      35.159  54.367 -19.735  1.00  2.480          H  
ATOM  18864  N   GLY A1165      34.772  57.891 -18.575  1.00  1.570          N  
ATOM  18865  CA  GLY A1165      33.572  58.392 -17.940  1.00  1.830          C  
ATOM  18866  C   GLY A1165      33.517  59.905 -17.926  1.00  1.560          C  
ATOM  18867  O   GLY A1165      34.541  60.581 -17.832  1.00  1.700          O  
ATOM  18868  H   GLY A1165      35.451  57.401 -17.996  1.00  1.880          H  
ATOM  18869 1HA  GLY A1165      32.697  57.996 -18.457  1.00  2.200          H  
ATOM  18870 2HA  GLY A1165      33.530  58.016 -16.921  1.00  2.200          H  
ATOM  18871  N   ARG A1166      32.298  60.419 -17.999  1.00  1.670          N  
ATOM  18872  CA  ARG A1166      31.977  61.836 -17.928  1.00  1.570          C  
ATOM  18873  C   ARG A1166      30.715  61.902 -17.089  1.00  1.820          C  
ATOM  18874  O   ARG A1166      30.016  60.893 -16.973  1.00  2.270          O  
ATOM  18875  CB  ARG A1166      31.762  62.437 -19.312  1.00  2.240          C  
ATOM  18876  CG  ARG A1166      32.977  62.327 -20.243  1.00  2.240          C  
ATOM  18877  CD  ARG A1166      32.753  62.975 -21.554  1.00  2.240          C  
ATOM  18878  NE  ARG A1166      33.900  62.780 -22.442  1.00  2.240          N  
ATOM  18879  CZ  ARG A1166      33.990  63.203 -23.721  1.00  2.240          C  
ATOM  18880  NH1 ARG A1166      32.999  63.874 -24.287  1.00  2.240          N  
ATOM  18881  NH2 ARG A1166      35.085  62.929 -24.410  1.00  2.240          N  
ATOM  18882  H   ARG A1166      31.530  59.768 -18.088  1.00  2.000          H  
ATOM  18883  HA  ARG A1166      32.777  62.378 -17.417  1.00  1.880          H  
ATOM  18884 1HB  ARG A1166      30.921  61.947 -19.796  1.00  2.690          H  
ATOM  18885 2HB  ARG A1166      31.516  63.496 -19.212  1.00  2.690          H  
ATOM  18886 1HG  ARG A1166      33.844  62.790 -19.767  1.00  2.690          H  
ATOM  18887 2HG  ARG A1166      33.195  61.276 -20.437  1.00  2.690          H  
ATOM  18888 1HD  ARG A1166      31.871  62.542 -22.026  1.00  2.690          H  
ATOM  18889 2HD  ARG A1166      32.608  64.045 -21.404  1.00  2.690          H  
ATOM  18890  HE  ARG A1166      34.692  62.259 -22.069  1.00  2.690          H  
ATOM  18891 1HH1 ARG A1166      32.160  64.081 -23.769  1.00  2.690          H  
ATOM  18892 2HH1 ARG A1166      33.081  64.179 -25.248  1.00  2.690          H  
ATOM  18893 1HH2 ARG A1166      35.850  62.394 -23.962  1.00  2.690          H  
ATOM  18894 2HH2 ARG A1166      35.174  63.228 -25.369  1.00  2.690          H  
ATOM  18895  N   SER A1167      30.384  63.057 -16.531  1.00  1.970          N  
ATOM  18896  CA  SER A1167      29.183  63.127 -15.691  1.00  2.600          C  
ATOM  18897  C   SER A1167      28.186  64.154 -16.168  1.00  2.470          C  
ATOM  18898  O   SER A1167      27.452  64.736 -15.376  1.00  2.940          O  
ATOM  18899  CB  SER A1167      29.552  63.445 -14.286  1.00  3.390          C  
ATOM  18900  OG  SER A1167      30.190  64.656 -14.213  1.00  3.390          O  
ATOM  18901  H   SER A1167      30.984  63.882 -16.661  1.00  2.360          H  
ATOM  18902  HA  SER A1167      28.693  62.155 -15.705  1.00  3.120          H  
ATOM  18903 1HB  SER A1167      28.662  63.446 -13.673  1.00  4.070          H  
ATOM  18904 2HB  SER A1167      30.207  62.679 -13.929  1.00  4.070          H  
ATOM  18905  HG  SER A1167      29.463  65.304 -14.122  1.00  4.070          H  
ATOM  18906  N   ILE A1168      28.208  64.414 -17.455  1.00  2.390          N  
ATOM  18907  CA  ILE A1168      27.338  65.407 -18.048  1.00  2.740          C  
ATOM  18908  C   ILE A1168      25.861  64.986 -18.196  1.00  2.790          C  
ATOM  18909  O   ILE A1168      24.980  65.846 -18.141  1.00  2.900          O  
ATOM  18910  CB  ILE A1168      27.954  65.884 -19.380  1.00  3.700          C  
ATOM  18911  CG1 ILE A1168      28.025  64.710 -20.426  1.00  3.700          C  
ATOM  18912  CG2 ILE A1168      29.373  66.462 -19.072  1.00  3.700          C  
ATOM  18913  CD1 ILE A1168      28.412  65.135 -21.823  1.00  3.700          C  
ATOM  18914  H   ILE A1168      28.853  63.884 -18.022  1.00  2.870          H  
ATOM  18915  HA  ILE A1168      27.345  66.272 -17.385  1.00  3.290          H  
ATOM  18916  HB  ILE A1168      27.332  66.666 -19.808  1.00  4.440          H  
ATOM  18917 1HG1 ILE A1168      28.748  63.973 -20.085  1.00  4.440          H  
ATOM  18918 2HG1 ILE A1168      27.064  64.237 -20.505  1.00  4.440          H  
ATOM  18919 1HG2 ILE A1168      29.837  66.840 -19.977  1.00  4.440          H  
ATOM  18920 2HG2 ILE A1168      29.275  67.279 -18.358  1.00  4.440          H  
ATOM  18921 3HG2 ILE A1168      30.013  65.692 -18.641  1.00  4.440          H  
ATOM  18922 1HD1 ILE A1168      28.426  64.260 -22.474  1.00  4.440          H  
ATOM  18923 2HD1 ILE A1168      27.675  65.852 -22.194  1.00  4.440          H  
ATOM  18924 3HD1 ILE A1168      29.394  65.592 -21.826  1.00  4.440          H  
ATOM  18925  N   ARG A1169      25.586  63.686 -18.402  1.00  3.110          N  
ATOM  18926  CA  ARG A1169      24.211  63.200 -18.566  1.00  3.460          C  
ATOM  18927  C   ARG A1169      24.024  61.790 -17.991  1.00  3.500          C  
ATOM  18928  O   ARG A1169      24.778  60.889 -18.355  1.00  3.620          O  
ATOM  18929  CB  ARG A1169      23.849  63.075 -20.047  1.00  4.700          C  
ATOM  18930  CG  ARG A1169      23.884  64.335 -20.911  1.00  4.700          C  
ATOM  18931  CD  ARG A1169      22.816  65.305 -20.626  1.00  4.700          C  
ATOM  18932  NE  ARG A1169      22.888  66.409 -21.567  1.00  4.700          N  
ATOM  18933  CZ  ARG A1169      23.702  67.485 -21.459  1.00  4.700          C  
ATOM  18934  NH1 ARG A1169      24.525  67.627 -20.436  1.00  4.700          N  
ATOM  18935  NH2 ARG A1169      23.671  68.412 -22.406  1.00  4.700          N  
ATOM  18936  H   ARG A1169      26.347  63.026 -18.428  1.00  3.730          H  
ATOM  18937  HA  ARG A1169      23.531  63.881 -18.051  1.00  4.150          H  
ATOM  18938 1HB  ARG A1169      24.526  62.362 -20.511  1.00  5.640          H  
ATOM  18939 2HB  ARG A1169      22.845  62.659 -20.125  1.00  5.640          H  
ATOM  18940 1HG  ARG A1169      24.831  64.833 -20.797  1.00  5.640          H  
ATOM  18941 2HG  ARG A1169      23.776  64.038 -21.951  1.00  5.640          H  
ATOM  18942 1HD  ARG A1169      21.849  64.821 -20.745  1.00  5.640          H  
ATOM  18943 2HD  ARG A1169      22.901  65.696 -19.615  1.00  5.640          H  
ATOM  18944  HE  ARG A1169      22.284  66.361 -22.376  1.00  5.640          H  
ATOM  18945 1HH1 ARG A1169      24.576  66.924 -19.675  1.00  5.640          H  
ATOM  18946 2HH1 ARG A1169      25.120  68.436 -20.379  1.00  5.640          H  
ATOM  18947 1HH2 ARG A1169      23.046  68.309 -23.195  1.00  5.640          H  
ATOM  18948 2HH2 ARG A1169      24.271  69.221 -22.345  1.00  5.640          H  
ATOM  18949  N   LYS A1170      22.994  61.582 -17.160  1.00  3.790          N  
ATOM  18950  CA  LYS A1170      22.652  60.259 -16.592  1.00  4.130          C  
ATOM  18951  C   LYS A1170      21.121  60.105 -16.626  1.00  4.520          C  
ATOM  18952  O   LYS A1170      20.416  61.115 -16.665  1.00  5.040          O  
ATOM  18953  CB  LYS A1170      23.204  60.092 -15.163  1.00  5.650          C  
ATOM  18954  CG  LYS A1170      24.765  60.217 -15.012  1.00  5.650          C  
ATOM  18955  CD  LYS A1170      25.509  59.018 -15.630  1.00  5.650          C  
ATOM  18956  CE  LYS A1170      27.030  59.130 -15.474  1.00  5.650          C  
ATOM  18957  NZ  LYS A1170      27.726  58.008 -16.176  1.00  5.650          N  
ATOM  18958  H   LYS A1170      22.417  62.376 -16.898  1.00  4.550          H  
ATOM  18959  HA  LYS A1170      23.065  59.473 -17.228  1.00  4.960          H  
ATOM  18960 1HB  LYS A1170      22.739  60.820 -14.510  1.00  6.780          H  
ATOM  18961 2HB  LYS A1170      22.921  59.105 -14.792  1.00  6.780          H  
ATOM  18962 1HG  LYS A1170      25.110  61.140 -15.475  1.00  6.780          H  
ATOM  18963 2HG  LYS A1170      25.008  60.267 -13.956  1.00  6.780          H  
ATOM  18964 1HD  LYS A1170      25.170  58.096 -15.159  1.00  6.780          H  
ATOM  18965 2HD  LYS A1170      25.291  58.955 -16.695  1.00  6.780          H  
ATOM  18966 1HE  LYS A1170      27.363  60.073 -15.908  1.00  6.780          H  
ATOM  18967 2HE  LYS A1170      27.299  59.108 -14.418  1.00  6.780          H  
ATOM  18968 1HZ  LYS A1170      28.729  58.080 -16.091  1.00  6.780          H  
ATOM  18969 2HZ  LYS A1170      27.434  57.121 -15.785  1.00  6.780          H  
ATOM  18970 3HZ  LYS A1170      27.490  58.015 -17.166  1.00  6.780          H  
ATOM  18971  N   LYS A1171      20.590  58.871 -16.632  1.00  4.620          N  
ATOM  18972  CA  LYS A1171      19.124  58.702 -16.695  1.00  4.990          C  
ATOM  18973  C   LYS A1171      18.368  58.232 -15.432  1.00  5.410          C  
ATOM  18974  O   LYS A1171      17.167  58.485 -15.322  1.00  5.700          O  
ATOM  18975  CB  LYS A1171      18.783  57.737 -17.833  1.00  6.840          C  
ATOM  18976  CG  LYS A1171      19.255  58.178 -19.236  1.00  6.840          C  
ATOM  18977  CD  LYS A1171      18.581  59.474 -19.711  1.00  6.840          C  
ATOM  18978  CE  LYS A1171      18.972  59.808 -21.143  1.00  6.840          C  
ATOM  18979  NZ  LYS A1171      18.342  61.079 -21.610  1.00  6.840          N  
ATOM  18980  H   LYS A1171      21.197  58.036 -16.629  1.00  5.540          H  
ATOM  18981  HA  LYS A1171      18.699  59.671 -16.936  1.00  5.990          H  
ATOM  18982 1HB  LYS A1171      19.236  56.765 -17.625  1.00  8.210          H  
ATOM  18983 2HB  LYS A1171      17.705  57.591 -17.869  1.00  8.210          H  
ATOM  18984 1HG  LYS A1171      20.337  58.328 -19.209  1.00  8.210          H  
ATOM  18985 2HG  LYS A1171      19.040  57.386 -19.948  1.00  8.210          H  
ATOM  18986 1HD  LYS A1171      17.498  59.375 -19.642  1.00  8.210          H  
ATOM  18987 2HD  LYS A1171      18.896  60.308 -19.086  1.00  8.210          H  
ATOM  18988 1HE  LYS A1171      20.056  59.909 -21.199  1.00  8.210          H  
ATOM  18989 2HE  LYS A1171      18.659  58.996 -21.798  1.00  8.210          H  
ATOM  18990 1HZ  LYS A1171      18.626  61.268 -22.562  1.00  8.210          H  
ATOM  18991 2HZ  LYS A1171      17.335  60.993 -21.572  1.00  8.210          H  
ATOM  18992 3HZ  LYS A1171      18.637  61.841 -21.014  1.00  8.210          H  
ATOM  18993  N   ARG A1172      19.013  57.508 -14.512  1.00  5.770          N  
ATOM  18994  CA  ARG A1172      18.278  56.937 -13.360  1.00  6.120          C  
ATOM  18995  C   ARG A1172      18.872  57.262 -11.967  1.00  6.470          C  
ATOM  18996  O   ARG A1172      20.090  57.416 -11.803  1.00  6.800          O  
ATOM  18997  CB  ARG A1172      18.138  55.423 -13.566  1.00  8.430          C  
ATOM  18998  CG  ARG A1172      17.196  55.001 -14.723  1.00  8.430          C  
ATOM  18999  CD  ARG A1172      17.287  53.524 -15.092  1.00  8.430          C  
ATOM  19000  NE  ARG A1172      16.901  52.575 -14.021  1.00  8.430          N  
ATOM  19001  CZ  ARG A1172      15.661  52.182 -13.710  1.00  8.430          C  
ATOM  19002  NH1 ARG A1172      14.592  52.663 -14.328  1.00  8.430          N  
ATOM  19003  NH2 ARG A1172      15.558  51.285 -12.756  1.00  8.430          N  
ATOM  19004  H   ARG A1172      20.004  57.338 -14.627  1.00  6.920          H  
ATOM  19005  HA  ARG A1172      17.270  57.350 -13.375  1.00  7.340          H  
ATOM  19006 1HB  ARG A1172      19.096  55.023 -13.835  1.00 10.110          H  
ATOM  19007 2HB  ARG A1172      17.812  54.938 -12.641  1.00 10.110          H  
ATOM  19008 1HG  ARG A1172      16.169  55.222 -14.438  1.00 10.110          H  
ATOM  19009 2HG  ARG A1172      17.444  55.566 -15.616  1.00 10.110          H  
ATOM  19010 1HD  ARG A1172      16.650  53.338 -15.953  1.00 10.110          H  
ATOM  19011 2HD  ARG A1172      18.317  53.303 -15.379  1.00 10.110          H  
ATOM  19012  HE  ARG A1172      17.648  52.105 -13.475  1.00 10.110          H  
ATOM  19013 1HH1 ARG A1172      14.693  53.351 -15.059  1.00 10.110          H  
ATOM  19014 2HH1 ARG A1172      13.670  52.343 -14.067  1.00 10.110          H  
ATOM  19015 1HH2 ARG A1172      16.440  50.942 -12.326  1.00 10.110          H  
ATOM  19016 2HH2 ARG A1172      14.659  50.936 -12.464  1.00 10.110          H  
ATOM  19017  N   SER A1173      17.966  57.383 -10.980  1.00  6.670          N  
ATOM  19018  CA  SER A1173      18.228  57.693  -9.566  1.00  7.110          C  
ATOM  19019  C   SER A1173      18.677  56.483  -8.694  1.00  7.160          C  
ATOM  19020  O   SER A1173      18.616  55.354  -9.176  1.00  7.040          O  
ATOM  19021  CB  SER A1173      16.943  58.293  -9.007  1.00  9.780          C  
ATOM  19022  OG  SER A1173      15.916  57.343  -9.003  1.00  9.780          O  
ATOM  19023  H   SER A1173      16.993  57.243 -11.223  1.00  8.000          H  
ATOM  19024  HA  SER A1173      18.992  58.457  -9.574  1.00  8.530          H  
ATOM  19025 1HB  SER A1173      17.082  58.658  -8.009  1.00 11.730          H  
ATOM  19026 2HB  SER A1173      16.647  59.144  -9.618  1.00 11.730          H  
ATOM  19027  HG  SER A1173      15.160  57.770  -8.588  1.00 11.730          H  
ATOM  19028  N   PRO A1174      19.225  56.708  -7.453  1.00  7.560          N  
ATOM  19029  CA  PRO A1174      19.563  55.737  -6.384  1.00  7.790          C  
ATOM  19030  C   PRO A1174      18.348  55.029  -5.761  1.00  7.740          C  
ATOM  19031  O   PRO A1174      17.238  55.555  -5.820  1.00  7.820          O  
ATOM  19032  CB  PRO A1174      20.241  56.606  -5.313  1.00 11.690          C  
ATOM  19033  CG  PRO A1174      20.681  57.854  -6.015  1.00 11.690          C  
ATOM  19034  CD  PRO A1174      19.646  58.099  -7.075  1.00 11.690          C  
ATOM  19035  HA  PRO A1174      20.269  54.993  -6.784  1.00  9.350          H  
ATOM  19036 1HB  PRO A1174      19.529  56.805  -4.492  1.00 14.020          H  
ATOM  19037 2HB  PRO A1174      21.081  56.054  -4.864  1.00 14.020          H  
ATOM  19038 1HG  PRO A1174      20.748  58.685  -5.290  1.00 14.020          H  
ATOM  19039 2HG  PRO A1174      21.691  57.725  -6.430  1.00 14.020          H  
ATOM  19040 1HD  PRO A1174      18.815  58.666  -6.645  1.00 14.020          H  
ATOM  19041 2HD  PRO A1174      20.157  58.632  -7.871  1.00 14.020          H  
ATOM  19042  N   LEU A1175      18.576  53.862  -5.136  1.00  7.920          N  
ATOM  19043  CA  LEU A1175      17.526  53.119  -4.414  1.00  8.040          C  
ATOM  19044  C   LEU A1175      17.284  53.605  -2.978  1.00  8.070          C  
ATOM  19045  O   LEU A1175      18.199  54.081  -2.303  1.00  8.370          O  
ATOM  19046  CB  LEU A1175      17.882  51.627  -4.319  1.00 11.210          C  
ATOM  19047  CG  LEU A1175      18.031  50.847  -5.627  1.00 11.210          C  
ATOM  19048  CD1 LEU A1175      18.485  49.410  -5.310  1.00 11.210          C  
ATOM  19049  CD2 LEU A1175      16.696  50.827  -6.402  1.00 11.210          C  
ATOM  19050  H   LEU A1175      19.512  53.483  -5.144  1.00  9.500          H  
ATOM  19051  HA  LEU A1175      16.592  53.247  -4.952  1.00  9.650          H  
ATOM  19052 1HB  LEU A1175      18.826  51.545  -3.783  1.00 13.450          H  
ATOM  19053 2HB  LEU A1175      17.117  51.132  -3.717  1.00 13.450          H  
ATOM  19054  HG  LEU A1175      18.794  51.317  -6.228  1.00 13.450          H  
ATOM  19055 1HD1 LEU A1175      18.613  48.844  -6.236  1.00 13.450          H  
ATOM  19056 2HD1 LEU A1175      19.435  49.435  -4.774  1.00 13.450          H  
ATOM  19057 3HD1 LEU A1175      17.735  48.915  -4.694  1.00 13.450          H  
ATOM  19058 1HD2 LEU A1175      16.810  50.264  -7.322  1.00 13.450          H  
ATOM  19059 2HD2 LEU A1175      15.930  50.350  -5.793  1.00 13.450          H  
ATOM  19060 3HD2 LEU A1175      16.387  51.838  -6.650  1.00 13.450          H  
ATOM  19061  N   ASP A1176      16.040  53.417  -2.522  1.00  7.970          N  
ATOM  19062  CA  ASP A1176      15.550  53.712  -1.168  1.00  8.080          C  
ATOM  19063  C   ASP A1176      16.171  52.896  -0.024  1.00  8.590          C  
ATOM  19064  O   ASP A1176      16.469  51.710  -0.179  1.00  8.760          O  
ATOM  19065  CB  ASP A1176      14.040  53.483  -1.126  1.00 11.270          C  
ATOM  19066  CG  ASP A1176      13.242  54.536  -1.892  1.00 11.270          C  
ATOM  19067  OD1 ASP A1176      13.770  55.582  -2.165  1.00 11.270          O  
ATOM  19068  OD2 ASP A1176      12.109  54.256  -2.247  1.00 11.270          O  
ATOM  19069  H   ASP A1176      15.368  53.047  -3.180  1.00  9.560          H  
ATOM  19070  HA  ASP A1176      15.752  54.764  -0.971  1.00  9.700          H  
ATOM  19071 1HB  ASP A1176      13.816  52.499  -1.532  1.00 13.520          H  
ATOM  19072 2HB  ASP A1176      13.713  53.482  -0.079  1.00 13.520          H  
ATOM  19073  N   ALA A1177      16.323  53.551   1.137  1.00  9.040          N  
ATOM  19074  CA  ALA A1177      16.806  52.958   2.397  1.00  9.620          C  
ATOM  19075  C   ALA A1177      15.658  52.335   3.198  1.00  9.650          C  
ATOM  19076  O   ALA A1177      14.485  52.671   2.964  1.00  9.280          O  
ATOM  19077  CB  ALA A1177      17.496  54.011   3.249  1.00 13.240          C  
ATOM  19078  H   ALA A1177      16.073  54.529   1.144  1.00 10.850          H  
ATOM  19079  HA  ALA A1177      17.515  52.168   2.150  1.00 11.540          H  
ATOM  19080 1HB  ALA A1177      17.867  53.554   4.167  1.00 15.880          H  
ATOM  19081 2HB  ALA A1177      18.332  54.439   2.694  1.00 15.880          H  
ATOM  19082 3HB  ALA A1177      16.785  54.796   3.500  1.00 15.880          H  
ATOM  19083  N   ILE A1178      15.985  51.450   4.166  1.00 10.280          N  
ATOM  19084  CA  ILE A1178      14.896  50.923   4.989  1.00 10.510          C  
ATOM  19085  C   ILE A1178      14.876  51.408   6.454  1.00 10.980          C  
ATOM  19086  O   ILE A1178      13.811  51.722   6.995  1.00 11.290          O  
ATOM  19087  CB  ILE A1178      14.771  49.375   4.967  1.00 14.620          C  
ATOM  19088  CG1 ILE A1178      15.935  48.620   5.639  1.00 14.620          C  
ATOM  19089  CG2 ILE A1178      14.729  48.951   3.467  1.00 14.620          C  
ATOM  19090  CD1 ILE A1178      15.593  47.174   5.893  1.00 14.620          C  
ATOM  19091  H   ILE A1178      16.947  51.180   4.307  1.00 12.340          H  
ATOM  19092  HA  ILE A1178      14.002  51.294   4.553  1.00 12.610          H  
ATOM  19093  HB  ILE A1178      13.849  49.079   5.463  1.00 17.550          H  
ATOM  19094 1HG1 ILE A1178      16.815  48.666   5.009  1.00 17.550          H  
ATOM  19095 2HG1 ILE A1178      16.160  49.023   6.600  1.00 17.550          H  
ATOM  19096 1HG2 ILE A1178      14.593  47.889   3.374  1.00 17.550          H  
ATOM  19097 2HG2 ILE A1178      13.917  49.445   2.961  1.00 17.550          H  
ATOM  19098 3HG2 ILE A1178      15.660  49.238   2.982  1.00 17.550          H  
ATOM  19099 1HD1 ILE A1178      16.440  46.675   6.374  1.00 17.550          H  
ATOM  19100 2HD1 ILE A1178      14.729  47.136   6.552  1.00 17.550          H  
ATOM  19101 3HD1 ILE A1178      15.355  46.664   5.014  1.00 17.550          H  
ATOM  19102  N   VAL A1179      16.053  51.495   7.076  1.00 11.170          N  
ATOM  19103  CA  VAL A1179      16.223  51.783   8.508  1.00 11.710          C  
ATOM  19104  C   VAL A1179      15.621  53.122   8.931  1.00 12.470          C  
ATOM  19105  O   VAL A1179      15.386  53.376  10.108  1.00 12.960          O  
ATOM  19106  CB  VAL A1179      17.713  51.693   8.884  1.00 16.180          C  
ATOM  19107  CG1 VAL A1179      17.974  52.141  10.330  1.00 16.180          C  
ATOM  19108  CG2 VAL A1179      18.181  50.250   8.720  1.00 16.180          C  
ATOM  19109  H   VAL A1179      16.879  51.290   6.535  1.00 13.400          H  
ATOM  19110  HA  VAL A1179      15.712  51.003   9.056  1.00 14.050          H  
ATOM  19111  HB  VAL A1179      18.270  52.338   8.232  1.00 19.410          H  
ATOM  19112 1HG1 VAL A1179      19.021  52.051  10.532  1.00 19.410          H  
ATOM  19113 2HG1 VAL A1179      17.688  53.178  10.487  1.00 19.410          H  
ATOM  19114 3HG1 VAL A1179      17.410  51.503  11.017  1.00 19.410          H  
ATOM  19115 1HG2 VAL A1179      19.220  50.199   8.963  1.00 19.410          H  
ATOM  19116 2HG2 VAL A1179      17.621  49.603   9.388  1.00 19.410          H  
ATOM  19117 3HG2 VAL A1179      18.038  49.922   7.699  1.00 19.410          H  
ATOM  19118  N   ALA A1180      15.366  53.975   7.956  1.00 12.730          N  
ATOM  19119  CA  ALA A1180      14.803  55.288   8.169  1.00 13.340          C  
ATOM  19120  C   ALA A1180      13.485  55.277   8.965  1.00 13.580          C  
ATOM  19121  O   ALA A1180      13.221  56.248   9.681  1.00 13.740          O  
ATOM  19122  CB  ALA A1180      14.555  55.941   6.822  1.00 18.430          C  
ATOM  19123  H   ALA A1180      15.581  53.672   7.022  1.00 15.280          H  
ATOM  19124  HA  ALA A1180      15.530  55.873   8.732  1.00 16.010          H  
ATOM  19125 1HB  ALA A1180      14.168  56.948   6.976  1.00 22.120          H  
ATOM  19126 2HB  ALA A1180      15.487  55.990   6.264  1.00 22.120          H  
ATOM  19127 3HB  ALA A1180      13.824  55.351   6.265  1.00 22.120          H  
ATOM  19128  N   ASP A1181      12.626  54.247   8.839  1.00 13.740          N  
ATOM  19129  CA  ASP A1181      11.387  54.328   9.624  1.00 13.970          C  
ATOM  19130  C   ASP A1181      10.836  52.992  10.150  1.00 14.040          C  
ATOM  19131  O   ASP A1181      11.510  51.953  10.182  1.00 14.000          O  
ATOM  19132  CB  ASP A1181      10.273  55.094   8.867  1.00 19.470          C  
ATOM  19133  CG  ASP A1181       9.646  54.471   7.568  1.00 19.470          C  
ATOM  19134  OD1 ASP A1181       9.660  53.272   7.329  1.00 19.470          O  
ATOM  19135  OD2 ASP A1181       9.122  55.256   6.839  1.00 19.470          O  
ATOM  19136  H   ASP A1181      12.832  53.438   8.241  1.00 16.490          H  
ATOM  19137  HA  ASP A1181      11.611  54.924  10.509  1.00 16.760          H  
ATOM  19138 1HB  ASP A1181       9.467  55.340   9.550  1.00 23.360          H  
ATOM  19139 2HB  ASP A1181      10.696  56.056   8.571  1.00 23.360          H  
ATOM  19140  N   GLY A1182       9.605  53.072  10.667  1.00 14.280          N  
ATOM  19141  CA  GLY A1182       8.873  51.965  11.255  1.00 14.400          C  
ATOM  19142  C   GLY A1182       7.611  52.520  11.900  1.00 14.960          C  
ATOM  19143  O   GLY A1182       7.484  53.732  12.092  1.00 15.310          O  
ATOM  19144  H   GLY A1182       9.128  53.958  10.639  1.00 17.140          H  
ATOM  19145 1HA  GLY A1182       8.613  51.243  10.491  1.00 17.280          H  
ATOM  19146 2HA  GLY A1182       9.488  51.454  11.994  1.00 17.280          H  
ATOM  19147  N   THR A1183       6.681  51.637  12.232  1.00 15.150          N  
ATOM  19148  CA  THR A1183       5.405  52.052  12.844  1.00 15.960          C  
ATOM  19149  C   THR A1183       4.893  51.152  13.977  1.00 16.380          C  
ATOM  19150  O   THR A1183       3.836  50.518  13.871  1.00 16.430          O  
ATOM  19151  CB  THR A1183       4.333  52.261  11.770  1.00 22.020          C  
ATOM  19152  OG1 THR A1183       3.116  52.636  12.397  1.00 22.020          O  
ATOM  19153  CG2 THR A1183       4.128  51.076  10.914  1.00 22.020          C  
ATOM  19154  H   THR A1183       6.885  50.647  12.046  1.00 18.180          H  
ATOM  19155  HA  THR A1183       5.568  53.034  13.290  1.00 19.150          H  
ATOM  19156  HB  THR A1183       4.658  53.086  11.135  1.00 26.420          H  
ATOM  19157  HG1 THR A1183       2.822  51.892  12.964  1.00 26.420          H  
ATOM  19158 1HG2 THR A1183       3.375  51.302  10.162  1.00 26.420          H  
ATOM  19159 2HG2 THR A1183       5.058  50.800  10.424  1.00 26.420          H  
ATOM  19160 3HG2 THR A1183       3.790  50.261  11.518  1.00 26.420          H  
ATOM  19161  N   ALA A1184       5.623  51.126  15.090  1.00 16.850          N  
ATOM  19162  CA  ALA A1184       5.409  50.167  16.188  1.00 17.230          C  
ATOM  19163  C   ALA A1184       4.191  50.395  17.091  1.00 17.770          C  
ATOM  19164  O   ALA A1184       4.327  50.489  18.313  1.00 18.180          O  
ATOM  19165  CB  ALA A1184       6.623  50.214  17.087  1.00 23.970          C  
ATOM  19166  H   ALA A1184       6.425  51.739  15.126  1.00 20.220          H  
ATOM  19167  HA  ALA A1184       5.311  49.181  15.741  1.00 20.680          H  
ATOM  19168 1HB  ALA A1184       6.516  49.496  17.860  1.00 28.760          H  
ATOM  19169 2HB  ALA A1184       7.517  50.004  16.502  1.00 28.760          H  
ATOM  19170 3HB  ALA A1184       6.710  51.203  17.529  1.00 28.760          H  
ATOM  19171  N   GLU A1185       2.992  50.371  16.518  1.00 17.870          N  
ATOM  19172  CA  GLU A1185       1.744  50.556  17.283  1.00 18.440          C  
ATOM  19173  C   GLU A1185       1.535  49.441  18.312  1.00 18.540          C  
ATOM  19174  O   GLU A1185       0.993  49.660  19.409  1.00 18.710          O  
ATOM  19175  CB  GLU A1185       0.532  50.595  16.351  1.00 25.590          C  
ATOM  19176  CG  GLU A1185       0.445  51.812  15.452  1.00 25.590          C  
ATOM  19177  CD  GLU A1185      -0.761  51.765  14.553  1.00 25.590          C  
ATOM  19178  OE1 GLU A1185      -1.461  50.779  14.591  1.00 25.590          O  
ATOM  19179  OE2 GLU A1185      -0.989  52.711  13.837  1.00 25.590          O  
ATOM  19180  H   GLU A1185       2.976  50.276  15.500  1.00 21.440          H  
ATOM  19181  HA  GLU A1185       1.803  51.506  17.816  1.00 22.130          H  
ATOM  19182 1HB  GLU A1185       0.541  49.725  15.714  1.00 30.710          H  
ATOM  19183 2HB  GLU A1185      -0.380  50.550  16.944  1.00 30.710          H  
ATOM  19184 1HG  GLU A1185       0.396  52.707  16.069  1.00 30.710          H  
ATOM  19185 2HG  GLU A1185       1.350  51.868  14.846  1.00 30.710          H  
ATOM  19186  N   TYR A1186       2.009  48.254  17.942  1.00 18.560          N  
ATOM  19187  CA  TYR A1186       1.879  47.015  18.692  1.00 18.810          C  
ATOM  19188  C   TYR A1186       2.509  47.113  20.065  1.00 19.350          C  
ATOM  19189  O   TYR A1186       2.108  46.392  20.978  1.00 19.540          O  
ATOM  19190  CB  TYR A1186       2.507  45.873  17.909  1.00 26.230          C  
ATOM  19191  CG  TYR A1186       2.120  44.466  18.310  1.00 26.230          C  
ATOM  19192  CD1 TYR A1186       0.914  43.973  17.849  1.00 26.230          C  
ATOM  19193  CD2 TYR A1186       2.954  43.655  19.070  1.00 26.230          C  
ATOM  19194  CE1 TYR A1186       0.536  42.683  18.120  1.00 26.230          C  
ATOM  19195  CE2 TYR A1186       2.575  42.345  19.339  1.00 26.230          C  
ATOM  19196  CZ  TYR A1186       1.365  41.866  18.853  1.00 26.230          C  
ATOM  19197  OH  TYR A1186       0.979  40.580  19.087  1.00 26.230          O  
ATOM  19198  H   TYR A1186       2.428  48.201  17.023  1.00 22.270          H  
ATOM  19199  HA  TYR A1186       0.823  46.803  18.826  1.00 22.570          H  
ATOM  19200 1HB  TYR A1186       2.215  45.981  16.893  1.00 31.480          H  
ATOM  19201 2HB  TYR A1186       3.593  45.952  17.951  1.00 31.480          H  
ATOM  19202  HD1 TYR A1186       0.267  44.608  17.246  1.00 31.480          H  
ATOM  19203  HD2 TYR A1186       3.906  44.035  19.429  1.00 31.480          H  
ATOM  19204  HE1 TYR A1186      -0.410  42.303  17.738  1.00 31.480          H  
ATOM  19205  HE2 TYR A1186       3.232  41.695  19.918  1.00 31.480          H  
ATOM  19206  HH  TYR A1186       1.698  40.109  19.522  1.00 31.480          H  
ATOM  19207  N   ARG A1187       3.454  48.040  20.264  1.00 19.700          N  
ATOM  19208  CA  ARG A1187       4.100  48.156  21.565  1.00 20.330          C  
ATOM  19209  C   ARG A1187       3.064  48.435  22.665  1.00 20.700          C  
ATOM  19210  O   ARG A1187       3.340  48.210  23.844  1.00 20.750          O  
ATOM  19211  CB  ARG A1187       5.143  49.260  21.563  1.00 28.210          C  
ATOM  19212  CG  ARG A1187       4.605  50.663  21.512  1.00 28.210          C  
ATOM  19213  CD  ARG A1187       5.672  51.644  21.251  1.00 28.210          C  
ATOM  19214  NE  ARG A1187       5.174  53.022  21.281  1.00 28.210          N  
ATOM  19215  CZ  ARG A1187       4.571  53.675  20.257  1.00 28.210          C  
ATOM  19216  NH1 ARG A1187       4.361  53.080  19.111  1.00 28.210          N  
ATOM  19217  NH2 ARG A1187       4.189  54.934  20.420  1.00 28.210          N  
ATOM  19218  H   ARG A1187       3.730  48.680  19.513  1.00 23.640          H  
ATOM  19219  HA  ARG A1187       4.596  47.214  21.789  1.00 24.400          H  
ATOM  19220 1HB  ARG A1187       5.764  49.170  22.450  1.00 33.850          H  
ATOM  19221 2HB  ARG A1187       5.791  49.143  20.701  1.00 33.850          H  
ATOM  19222 1HG  ARG A1187       3.818  50.751  20.769  1.00 33.850          H  
ATOM  19223 2HG  ARG A1187       4.210  50.900  22.491  1.00 33.850          H  
ATOM  19224 1HD  ARG A1187       6.438  51.542  22.017  1.00 33.850          H  
ATOM  19225 2HD  ARG A1187       6.115  51.450  20.272  1.00 33.850          H  
ATOM  19226  HE  ARG A1187       5.310  53.537  22.138  1.00 33.850          H  
ATOM  19227 1HH1 ARG A1187       4.640  52.097  18.983  1.00 33.850          H  
ATOM  19228 2HH1 ARG A1187       3.910  53.573  18.357  1.00 33.850          H  
ATOM  19229 1HH2 ARG A1187       4.349  55.402  21.300  1.00 33.850          H  
ATOM  19230 2HH2 ARG A1187       3.741  55.429  19.663  1.00 33.850          H  
ATOM  19231  N   ARG A1188       1.886  48.971  22.291  1.00 21.100          N  
ATOM  19232  CA  ARG A1188       0.829  49.235  23.253  1.00 21.630          C  
ATOM  19233  C   ARG A1188      -0.386  48.339  23.013  1.00 22.050          C  
ATOM  19234  O   ARG A1188      -1.044  47.925  23.973  1.00 22.270          O  
ATOM  19235  CB  ARG A1188       0.349  50.682  23.211  1.00 30.070          C  
ATOM  19236  CG  ARG A1188       1.393  51.745  23.506  1.00 30.070          C  
ATOM  19237  CD  ARG A1188       2.052  51.504  24.794  1.00 30.070          C  
ATOM  19238  NE  ARG A1188       2.878  52.594  25.213  1.00 30.070          N  
ATOM  19239  CZ  ARG A1188       3.883  52.477  26.098  1.00 30.070          C  
ATOM  19240  NH1 ARG A1188       4.226  51.314  26.597  1.00 30.070          N  
ATOM  19241  NH2 ARG A1188       4.551  53.529  26.490  1.00 30.070          N  
ATOM  19242  H   ARG A1188       1.717  49.160  21.300  1.00 25.320          H  
ATOM  19243  HA  ARG A1188       1.200  49.009  24.251  1.00 25.960          H  
ATOM  19244 1HB  ARG A1188      -0.053  50.889  22.220  1.00 36.080          H  
ATOM  19245 2HB  ARG A1188      -0.466  50.809  23.924  1.00 36.080          H  
ATOM  19246 1HG  ARG A1188       2.129  51.757  22.719  1.00 36.080          H  
ATOM  19247 2HG  ARG A1188       0.905  52.716  23.553  1.00 36.080          H  
ATOM  19248 1HD  ARG A1188       1.299  51.330  25.561  1.00 36.080          H  
ATOM  19249 2HD  ARG A1188       2.684  50.634  24.700  1.00 36.080          H  
ATOM  19250  HE  ARG A1188       2.657  53.517  24.867  1.00 36.080          H  
ATOM  19251 1HH1 ARG A1188       3.752  50.456  26.321  1.00 36.080          H  
ATOM  19252 2HH1 ARG A1188       4.994  51.306  27.284  1.00 36.080          H  
ATOM  19253 1HH2 ARG A1188       4.334  54.452  26.147  1.00 36.080          H  
ATOM  19254 2HH2 ARG A1188       5.293  53.391  27.184  1.00 36.080          H  
ATOM  19255  N   THR A1189      -0.699  48.037  21.744  1.00 22.250          N  
ATOM  19256  CA  THR A1189      -1.927  47.291  21.462  1.00 22.760          C  
ATOM  19257  C   THR A1189      -1.774  45.764  21.558  1.00 23.250          C  
ATOM  19258  O   THR A1189      -2.771  45.055  21.697  1.00 23.410          O  
ATOM  19259  CB  THR A1189      -2.477  47.649  20.062  1.00 31.660          C  
ATOM  19260  OG1 THR A1189      -1.557  47.227  19.056  1.00 31.660          O  
ATOM  19261  CG2 THR A1189      -2.639  49.162  19.955  1.00 31.660          C  
ATOM  19262  H   THR A1189      -0.132  48.385  20.969  1.00 26.700          H  
ATOM  19263  HA  THR A1189      -2.673  47.591  22.199  1.00 27.310          H  
ATOM  19264  HB  THR A1189      -3.436  47.157  19.906  1.00 37.990          H  
ATOM  19265  HG1 THR A1189      -1.974  47.314  18.187  1.00 37.990          H  
ATOM  19266 1HG2 THR A1189      -3.020  49.419  18.967  1.00 37.990          H  
ATOM  19267 2HG2 THR A1189      -3.337  49.504  20.716  1.00 37.990          H  
ATOM  19268 3HG2 THR A1189      -1.676  49.651  20.104  1.00 37.990          H  
ATOM  19269  N   GLY A1190      -0.539  45.250  21.532  1.00 23.570          N  
ATOM  19270  CA  GLY A1190      -0.263  43.818  21.599  1.00 24.160          C  
ATOM  19271  C   GLY A1190       0.150  43.350  22.994  1.00 24.700          C  
ATOM  19272  O   GLY A1190       0.676  42.248  23.158  1.00 24.540          O  
ATOM  19273  H   GLY A1190       0.278  45.846  21.394  1.00 28.280          H  
ATOM  19274 1HA  GLY A1190      -1.134  43.257  21.257  1.00 28.990          H  
ATOM  19275 2HA  GLY A1190       0.543  43.603  20.917  1.00 28.990          H  
ATOM  19276  N   ASP A1191      -0.060  44.190  24.002  1.00 25.420          N  
ATOM  19277  CA  ASP A1191       0.396  43.909  25.351  1.00 26.050          C  
ATOM  19278  C   ASP A1191      -0.549  42.940  26.082  1.00 26.230          C  
ATOM  19279  O   ASP A1191      -1.560  42.493  25.524  1.00 26.340          O  
ATOM  19280  CB  ASP A1191       0.555  45.259  26.090  1.00 36.220          C  
ATOM  19281  CG  ASP A1191       1.573  45.294  27.267  1.00 36.220          C  
ATOM  19282  OD1 ASP A1191       1.847  44.246  27.824  1.00 36.220          O  
ATOM  19283  OD2 ASP A1191       2.057  46.368  27.587  1.00 36.220          O  
ATOM  19284  H   ASP A1191      -0.527  45.074  23.821  1.00 30.500          H  
ATOM  19285  HA  ASP A1191       1.368  43.430  25.290  1.00 31.260          H  
ATOM  19286 1HB  ASP A1191       0.850  46.023  25.372  1.00 43.460          H  
ATOM  19287 2HB  ASP A1191      -0.420  45.552  26.479  1.00 43.460          H  
ATOM  19288  N   SER A1192      -0.210  42.612  27.320  1.00 26.250          N  
ATOM  19289  CA  SER A1192      -0.944  41.621  28.112  1.00 26.560          C  
ATOM  19290  C   SER A1192      -1.979  42.210  29.078  1.00 26.840          C  
ATOM  19291  O   SER A1192      -2.985  41.539  29.367  1.00 26.810          O  
ATOM  19292  OXT SER A1192      -1.620  43.122  29.835  1.00 39.840          O  
ATOM  19293  CB  SER A1192       0.056  40.775  28.874  1.00 35.670          C  
ATOM  19294  OG  SER A1192       0.844  40.017  27.968  1.00 35.670          O  
ATOM  19295  H   SER A1192       0.631  43.031  27.707  1.00 31.500          H  
ATOM  19296  HA  SER A1192      -1.465  40.959  27.420  1.00 31.870          H  
ATOM  19297 1HB  SER A1192       0.700  41.428  29.473  1.00 42.800          H  
ATOM  19298 2HB  SER A1192      -0.458  40.114  29.566  1.00 42.800          H  
ATOM  19299  HG  SER A1192       1.553  39.589  28.492  1.00 42.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7316.86 795.801 5173.87 -448.19 145.001 286.953 2727.27 -2903.22 -11.2672 -77.8415 -2466.28 -327.745 -678.35 -254.044 -221.896 -160.337 0.918 80.1315 104.184 625.179 1057.42 -197.796 255.844 -119.442 64.52 1036.41 -2829.77
LYS:NtermProteinFull_1 -2.23207 0.33697 3.23576 -0.32632 0.03352 0.1848 2.08238 -1.46451 -0.0151 -0.07584 -1.32373 1.19968 0 0 -0.6246 0 0 0.01608 0.00172 1.7837 0 0 0 -1.5107 0 0.06739 1.36913
GLU_2 -2.02536 0.16922 2.78132 -0.57054 0.25595 1.53366 1.47499 -1.20165 -0.00799 -0.08979 -1.87754 -3.1643 0 0 -0.6246 0 0 -0.06593 0.00365 0 3.15169 -0.17847 0 -2.7348 -0.16226 0.30503 -3.02773
CYS_3 -3.19827 0.48962 2.56209 -0.09783 0.00783 0.05624 0.82001 -1.36235 -0.01443 -0.09923 -0.24306 -0.48934 0 0 0 0 0 -0.04623 0.00136 0.60953 0 0.13249 0 3.6196 -0.35564 0.60273 2.99511
THR_4 -5.35405 0.48867 4.12188 -0.10833 0.07228 0.07322 1.86306 -2.19641 -0.0151 -0.07584 -1.40705 -0.72465 0 0 0 -0.40369 0 0.02419 0.00975 0.06147 0 -0.44115 2.27763 -1.0874 -0.28362 0.51133 -2.59379
TRP_5 -7.85741 0.68717 5.01527 -0.8079 0.04641 0.53609 3.351 -2.8776 -0.00913 -0.02811 -3.0938 -0.24199 0 0 0 -0.67493 0 0.17583 0.3642 0 2.35718 -0.19253 0 1.6906 -0.0219 0.49001 -1.09154
GLN_6 -6.26627 0.54599 4.29685 -0.27772 0.04809 0.24873 2.16719 -2.21392 -5e-05 -0.00229 -2.80577 -0.69299 0 0 -1.47592 -0.84462 0 -0.07735 0.01389 0 3.39587 0.21958 0 -0.18838 0.3319 0.58552 -2.99168
VAL_7 -6.31255 0.53753 3.07917 -0.29457 0.26013 0.07082 2.39359 -2.29713 -0.00913 -0.02811 -2.51458 -0.25117 0 0 0 0 0 -0.02121 1e-05 0.13274 0 -0.37067 0 1.9342 0.16662 0.3979 -3.1264
LYS_8 -6.20983 0.44514 4.82973 -0.45493 0.20237 0.16433 2.35598 -2.11646 -0.00506 -0.06334 -3.29747 0.16286 0 0 0 -0.64763 0 -0.01496 0.47201 3.20463 0 0.01437 0 -1.5107 -0.20507 0.51501 -2.15902
ALA_9 -4.38859 0.72444 1.74947 -0.02942 0.00707 0 1.35473 -1.71246 -0.0378 -0.2248 -0.50171 -0.33051 0 0 0 0 0 -0.00276 0 0 0 0.407 0 1.8394 0.07405 0.66223 -0.40967
ASN_10 -4.01496 0.15784 3.98198 -0.1902 0.03711 0.3251 2.03773 -2.103 -0.01482 -0.15852 -2.13033 -0.99312 0 0 0 0 0 -0.06649 0.04068 0 1.79868 -0.95282 0 -0.93687 -0.14686 0.65654 -2.67232
ASP_11 -5.04957 0.59476 7.45548 -0.227 0.13258 0.72091 3.27029 -2.96174 -0.02243 -0.16448 -4.76055 -1.4344 0 0 -0.63914 -0.64763 0 0.02873 0.01637 0 2.05736 -0.74769 0 -2.3716 -0.51455 0.76594 -4.49837
ARG_12 -3.07177 0.0629 4.28022 -0.63075 0.08243 0.39826 1.70628 -1.73273 -0 -0 -2.05342 0.3329 0 0 -0.46494 -0.38991 0 -0.08054 0.01487 2.45411 0 -0.09179 0 -1.2888 -0.38962 0.59956 -0.26274
LYS_13 -2.75288 0.31326 3.18661 -0.32157 0.04913 0.18411 1.40691 -1.4843 -0 -0 -2.39778 -0.26184 0 0 -0.63914 0 0 0.0517 0.02677 1.81731 0 0.00464 0 -1.5107 -0.30973 0.33912 -2.29837
TYR_14 -8.88928 1.03077 5.87721 -0.76567 0.06414 0.28966 2.37633 -3.02265 -0.03701 -0.22644 -1.13422 -0.4564 0 0 -0.55935 0 0 -0.00278 0.12989 0 2.63452 0.06102 0.10058 1.2797 0.17605 0.54741 -0.52653
HIS_15 -4.65447 0.76146 4.10187 -0.50465 0.05491 0.62119 1.68421 -2.12909 -0 -0 -1.78407 -0.04381 0 0 -0.46494 -0.75706 0 0.36612 0.02855 0 1.50626 -0.72621 0 -0.45461 0.72644 1.29795 -0.36996
GLU_16 -6.37488 1.43584 4.60471 -0.25273 0.03477 0.34442 1.58291 -2.08465 -0.01959 -0.12301 -0.32229 -0.04261 0 0 0 -0.70242 0 0.23052 0.1381 0 4.73316 0.1619 0 -2.7348 2.59845 1.62832 4.83612
GLN_17 -9.13554 1.64731 7.32692 -0.31106 0.05995 0.30075 3.13843 -3.38362 -0.00949 -0.06994 -3.02274 -0.89724 0 0 -0.91657 -0.70242 0 0.11706 0.02205 0 3.2004 0.0217 0 -0.18838 2.51338 1.74335 1.45431
PRO_18 -4.10741 0.73819 2.53386 -0.08559 6e-05 0.05307 1.41341 -1.21334 -0 -0 -0.78687 0.68331 0 0 0 0 0 -0.14601 0.00432 0.61964 0 -0.51126 0 -2.4119 0.15553 1.21375 -1.84723
HIS_19 -4.52334 0.38035 3.40925 -0.69943 0.01236 0.80445 0.94856 -1.83565 -0.00996 -0.07276 -0.05847 -2.29593 0 0 0 0 0 0.01042 0.49438 0 1.4895 -0.06718 0 -0.45461 -0.09637 0.50791 -2.0565
PHE_20 -7.86358 1.25992 4.75215 -0.65016 0.06464 0.32624 2.26096 -2.83751 -0.00082 -0.01197 -2.82089 -0.0191 0 0 0 0 0 -0.06239 0.10603 0 2.09604 -0.1139 0 1.0402 -0.16647 0.6004 -2.04022
MET_21 -6.83702 0.6258 5.27439 -0.40918 0.12586 0.16708 2.42317 -2.35133 -0 -0 -1.37345 -0.3148 0 0 0 0 0 0.15357 0.16836 1.64814 0 0.01597 0 0.60916 0.09548 0.68895 0.71015
ASN_22 -2.27396 0.2349 2.54026 -0.19188 0.04181 0.28951 1.02895 -1.28663 -0.00847 -0.09261 -0.8547 -0.34469 0 0 0 0 0 -0.0675 0.02616 0 1.49068 0.06685 0 -0.93687 0.30761 0.54009 0.50954
THR_23 -2.06555 0.26074 2.34137 -0.12587 0.07956 0.07714 0.42672 -1.10301 -0.00082 -0.01197 0.08709 -1.21445 0 0 0 0 0 -0.052 0.00023 0.02195 0 -0.44151 2.27416 -1.0874 -0.27689 0.29407 -0.51644
LYS_24 -2.19104 0.12036 2.58439 -0.34098 0.07067 0.21819 1.05666 -1.18409 -0 -0 -0.09392 -0.33406 0 0 0 0 0 -0.06783 0.00861 1.52 0 -0.13206 0 -1.5107 -0.36138 0.25188 -0.38531
PHE_25 -3.03291 0.31017 1.90104 -0.95809 0.05946 0.32517 0.32954 -0.90991 -0 -0 0.77624 -0.01398 0 0 0 0 0 0.00388 0.10838 0 1.77253 -0.45611 0 1.0402 -0.11543 0.25545 1.39564
LEU_26 -5.92686 0.82233 3.59776 -0.55762 0.11534 0.1398 1.57647 -1.91217 -0.00247 -0.02714 -0.26736 0.17189 0 0 0 0 0 0.02745 0.09105 0.69658 0 -0.13327 0 0.18072 0.36581 0.44239 -0.5993
CYS_27 -2.92128 0.20705 1.11795 -0.06845 0.00158 0.04113 0.29447 -0.76916 -0 -0 -0.08083 -0.3772 0 0 0 0 0 -0.1152 0.07075 0.55564 0 0.3512 0 3.6196 0.29258 0.5088 2.72864
ILE_28 -4.99189 0.60151 3.27743 -0.5787 0.27597 0.19043 1.59486 -1.73544 -0.01184 -0.05689 -0.95245 -0.21669 0 0 0 0 0 -0.00418 0.02188 0.42445 0 0.13884 0 0.73287 0.04838 0.41637 -0.82508
LYS_29 -4.79492 0.30704 3.99014 -0.84679 0.17263 0.93923 1.53268 -1.60211 -0 -0 -0.41249 -0.10574 0 0 0 0 0 -0.07814 0.09345 3.23542 0 -0.07582 0 -1.5107 -0.1691 0.34997 1.02473
GLU_30 -5.00046 0.24822 5.36453 -0.41758 0.07228 0.80835 1.08014 -2.02134 -0.00247 -0.02714 -1.69528 -0.36366 0 0 0 -0.67493 0 -0.07802 0.2598 0 2.93449 -0.06936 0 -2.7348 -0.5299 0.30401 -2.54312
SER_31 -3.39242 0.20516 3.84163 -0.03866 0 0.06697 1.75013 -1.68477 -0.01184 -0.05689 -1.17877 -0.39454 0 0 0 0 0 0.19793 0.17718 0.21067 0 -0.40857 1.86634 -0.77834 -0.39069 0.25145 0.23197
LYS_32 -1.80096 0.10403 1.6703 -0.3407 0.0699 0.22232 0.39334 -0.75215 -0 -0 0.77855 -0.33221 0 0 0 0 0 -0.00406 0.00515 1.55855 0 -0.2273 0 -1.5107 -0.00329 9.16411 8.99488
TYR_33 -5.54062 0.15873 3.38841 -0.99962 0.11585 0.69073 1.45344 -1.98605 -0 -0 -1.41474 0.22933 0 0 0 -0.75706 0 0.13876 0.1858 0 2.75744 0.23412 0.02296 1.2797 0.00157 15.3051 15.2638
ALA_34 -3.76996 0.36003 2.1834 -0.02576 0.0002 0 1.3313 -1.77432 -0.0128 -0.15364 -2.09857 -0.21945 0 0 -0.51444 0 0 0.27476 0 0 0 -0.08728 0 1.8394 -0.59452 6.5385 3.27685
ASN_35 -3.80414 0.36282 3.54326 -0.34291 0.15418 0.61086 2.01853 -2.07649 -0.01268 -0.12907 -0.94707 -0.28798 0 0 -0.64339 0 0 -0.06948 0.02766 0 1.339 -0.44744 0 -0.93687 -0.38502 0.82657 -1.19966
ASN_36 -8.16572 0.87774 6.19136 -0.40025 0.07564 0.81135 2.65104 -3.51143 -0.02001 -0.18999 -2.21466 -0.60216 0 0 -1.47793 0 0 -0.05072 0.03563 0 2.35771 -0.68296 0 -0.93687 -0.05636 0.83252 -4.47608
ALA_37 -3.81638 0.22134 2.22295 -0.02361 0 0 0.95531 -1.61191 -0.02692 -0.15925 -1.13005 -0.23607 0 0 -0.64339 0 0 0.12765 0 0 0 0.03149 0 1.8394 -0.20999 0.41506 -2.04438
ILE_38 -7.27709 1.07605 3.01714 -0.63011 0.40673 0.1238 2.02968 -2.10648 -0 -0 -1.41088 0.34652 0 0 -2.21953 0 0 -0.01807 0.01788 1.82139 0 -0.46737 0 0.73287 -0.13895 0.54821 -4.14821
LYS_39 -3.80401 0.5102 2.60285 -0.454 0.08852 0.25137 0.66476 -1.32693 -0 -0 -0.54495 -0.19795 0 0 0 0 0 -0.05428 0.01676 1.91113 0 0.16711 0 -1.5107 0.17169 0.58887 -0.91956
THR_40 -4.92824 0.25635 4.77969 -0.13326 0.05264 0.0924 2.40534 -2.19638 -0.00298 -0.04159 -4.56084 -0.28925 0 0 -1.52906 -0.63928 0 -0.02138 0.01298 0.05167 0 -0.42243 4.25068 -1.0874 0.25222 0.34266 -3.35547
TYR_41 -6.71445 0.83915 4.0176 -0.95609 0.17575 0.57887 0.96737 -2.25914 -0.01862 -0.07416 -0.53266 -0.07846 0 0 0 0 0 0.01717 0.01057 0 2.71749 0.09218 0.00448 1.2797 -0.0865 0.48901 0.46927
LYS_42 -6.21258 0.48234 4.65659 -0.57533 0.18877 0.34765 1.20014 -2.04628 -0.07983 -0.46884 -0.78987 0.21761 0 0 -0.64138 0 0 0.12155 0.59833 3.70239 0 -0.20705 0 -1.5107 -0.11756 0.63021 -0.50383
TYR_43 -9.78701 1.22342 5.12612 -0.54395 0.01771 0.2733 2.54631 -2.89844 -0.02175 -0.22661 -0.61513 -0.12766 0 0 -0.82699 -0.72319 0 0.03831 0.01966 0 2.45042 -0.40303 0.10291 1.2797 -0.19473 0.65606 -2.63457
ASN_44 -5.24328 0.2534 4.51229 -0.16494 0.0457 0.23076 1.85001 -2.34685 -0.03197 -0.31769 0.57466 -0.31279 0 0 -0.32506 0 0 3.82754 0 0 2.11973 -0.23461 0 -0.93687 -0.17217 14.6966 18.0244
ALA_45 -2.61771 0.17956 1.43487 -0.02069 0 0 0.53449 -1.13456 -0 -0 -0.03267 -0.34486 0 0 0 0 0 0.4306 0 0 0 -0.162 0 1.8394 -0.14928 15.0153 14.9724
PHE_46 -3.02817 0.18834 1.31783 -0.74664 0.09848 0.45711 0.66594 -1.07711 -0 -0 -0.12558 0.09505 0 0 0 0 0 -0.00569 0.23104 0 2.03058 -0.09526 0 1.0402 -0.40799 0.96194 1.60005
THR_47 -5.10646 0.4018 4.85388 -0.12002 0.06249 0.07898 2.48796 -2.27989 -0.01461 -0.06343 -1.38934 -1.00595 0 0 -0.32506 0 0 0.1436 0.09669 0.08722 0 -0.64155 2.26971 -1.0874 -0.31332 0.80014 -1.06455
PHE_48 -9.88901 1.22596 3.21217 -1.02398 0.08882 0.34797 2.31751 -2.68859 -0.00715 -0.03945 -1.6365 0.01703 0 0 0 0 0 0.01759 0.00693 0 1.7316 -0.49095 0 1.0402 0.12046 1.09652 -4.55288
ILE_49 -5.16898 0.84986 3.14678 -0.68035 0.60663 0.16578 1.46413 -1.93153 -0 -0 -1.14007 0.2008 0 0 0 0 0 0.04181 0.10541 0.61738 0 -0.48527 0 0.73287 5.95414 2.10186 6.58123
PRO_50 -4.66738 0.61516 3.17614 -0.06396 0 0.04077 0.9866 -1.43387 -0 -0 -1.13815 0.62071 0 0 0 0 0 -0.08508 0.05419 0.11684 0 0.45715 0 -2.4119 6.02443 1.85331 4.14494
MET_51 -6.37651 0.52746 5.07757 -0.7591 0.26732 0.21919 2.52873 -2.52898 -0 -0 -2.1769 -0.08555 0 0 0 0 0 0.16192 0.16204 1.0002 0 0.0049 0 0.60916 0.31174 0.71532 -0.3415
ASN_52 -8.68476 0.63649 7.8842 -0.32387 0.0372 0.60994 4.23094 -4.02968 -0.02747 -0.19241 -3.96255 -0.41683 0 0 0 -1.59638 0 0.06921 0.00564 0 3.42638 0.61459 0 -0.93687 0.27037 0.66002 -1.72585
LEU_53 -6.46454 0.52975 4.93739 -0.47708 0.17808 0.11475 2.59181 -2.79094 -0.01901 -0.15587 -2.54052 0.21089 0 0 0 0 0 0.08995 0.0998 0.34839 0 -0.26763 0 0.18072 0.0369 0.4795 -2.91767
PHE_54 -6.27937 0.52921 5.26999 -0.94 0.06555 0.30605 2.17796 -2.63296 -0 -0 -0.90515 -0.0393 0 0 0 0 0 -0.00716 0.06026 0 1.74749 -0.52525 0 1.0402 -0.08431 0.26719 0.05039
GLU_55 -7.40334 0.32831 7.91842 -0.41358 0.05049 0.82471 2.76062 -3.3678 -0.02297 -0.07536 -3.51956 -0.46111 0 0 0 0 0 -0.05135 0.01191 0 3.50134 -0.30748 0 -2.7348 -0.18789 0.25365 -2.89578
GLN_56 -9.73049 1.1313 8.03982 -0.27835 0.06777 0.22088 4.0294 -4.10768 -0.02068 -0.20263 -3.46027 -0.48154 0 0 0 0 0 -0.0469 0.05901 0 2.71731 -0.11475 0 -0.18838 -0.39907 0.49603 -2.26922
PHE_57 -8.14366 0.98796 2.65721 -0.63756 0.06615 0.30115 2.03629 -2.32699 -0 -0 -1.52605 -0.12234 0 0 0 0 0 0.80069 0.32715 0 2.01173 -0.05624 0 1.0402 -0.0322 0.81778 -1.79873
LYS_58 -4.59634 0.41648 5.22981 -0.41934 0.11945 0.17421 1.81844 -2.16987 -0.02429 -0.07925 -1.81837 -0.16607 0 0 0 0 0 -0.03908 0.1904 2.66538 0 -0.1367 0 -1.5107 -0.15357 0.77272 0.27332
ARG_59 -8.43187 0.63523 7.55748 -0.65032 0.13509 0.43523 4.04413 -3.64065 -0.02816 -0.18099 -2.43351 0.12038 0 0 0 0 0 -0.04143 0.20291 2.77708 0 -0.0063 0 -1.2888 -0.33408 0.48441 -0.64419
ALA_60 -5.46707 0.5374 2.66534 -0.02153 0 0 2.54448 -2.18697 -0.0136 -0.06847 -1.84965 -0.36733 0 0 -0.58886 0 0 -0.06801 0 0 0 -0.39986 0 1.8394 -0.36891 0.36464 -3.44899
ALA_61 -4.01233 0.3828 2.61797 -0.022 0 0 1.32921 -1.78442 -0 -0 -0.79361 -0.36378 0 0 0 0 0 -0.06767 0 0 0 -0.37201 0 1.8394 -0.59307 0.3752 -1.4643
ASN_62 -7.59816 0.53206 5.52921 -0.17961 0.02347 0.26527 2.84289 -3.1348 -0.00049 -0.00538 -2.44536 -0.33163 0 0 0 0 0 -0.00041 0.02307 0 1.83014 0.19724 0 -0.93687 -0.13924 0.29816 -3.23046
LEU_63 -6.62862 0.30304 4.82435 -0.49106 0.20306 0.11626 2.56551 -2.79644 -0 -0 -1.81374 0.21557 0 0 0 0 0 -0.03675 0.22125 0.34422 0 -0.27814 0 0.18072 0.00412 0.21464 -2.85202
TYR_64 -10.4414 1.39676 3.58358 -0.60043 0.46117 0.30053 3.13365 -3.22384 -0.01581 -0.13621 -2.59726 -0.31379 0 0 0 0 0 0.0385 0.0475 0 3.14168 0.00111 0.00597 1.2797 -0.12389 0.79089 -3.27155
PHE_65 -11.5735 2.01382 3.7325 -0.77923 0.14468 0.34894 3.01039 -3.36242 -0.01228 -0.06458 -2.51781 -0.05079 0 0 0 0 0 0.35074 0.34644 0 2.29723 0.06699 0 1.0402 -0.06738 1.75633 -3.3197
LEU_66 -6.57352 0.54684 4.52706 -0.68801 0.2423 0.2589 2.66513 -2.74756 -0 -0 -2.24112 0.09034 0 0 0 0 0 0.03998 0.02232 0.8544 0 -0.22757 0 0.18072 -0.15512 1.30292 -1.902
ALA_67 -4.69299 0.24497 4.59852 -0.02227 0 0 2.615 -2.55966 -0 -0 -1.81379 -0.35199 0 0 0 0 0 -0.01991 0 0 0 -0.31689 0 1.8394 -0.32429 0.30567 -0.49822
LEU_68 -9.66138 1.25061 4.22168 -0.45299 0.24284 0.10337 3.28358 -3.15457 -0 -0 -2.32658 0.19588 0 0 0 0 0 0.13801 0.32296 0.39357 0 -0.26898 0 0.18072 -0.39884 0.66792 -5.26219
LEU_69 -8.14934 0.61448 4.66353 -0.68843 0.21568 0.25999 2.80385 -3.0947 -0 -0 -1.91435 0.08786 0 0 0 0 0 0.05872 0.01301 1.03122 0 -0.27014 0 0.18072 -0.2765 0.74642 -3.718
ILE_70 -5.5397 0.54888 4.61356 -0.49655 0.29138 0.10261 2.59186 -2.62887 -0 -0 -1.38449 -0.02826 0 0 0 0 0 0.04338 0.05167 0.56811 0 -0.39049 0 0.73287 -0.1401 0.50194 -0.5622
LEU_71 -7.97347 0.66318 3.55054 -0.48124 0.1603 0.10905 2.64342 -2.64569 -0.02732 -0.16292 -1.64941 0.22678 0 0 0 0 0 -0.00095 0.01771 0.32399 0 -0.27266 0 0.18072 -0.16122 0.67937 -4.8198
GLN_72 -8.56548 0.86463 7.10757 -0.27815 0.04331 0.21902 3.45827 -3.52614 -0.02846 -0.26391 -2.37906 -0.38412 0 0 -0.64156 -0.81745 0 -0.03662 0.17677 0 4.43124 -0.25585 0 -0.18838 -0.38353 0.69735 -0.75056
ALA_73 -2.67355 0.15463 2.40342 -0.02704 0.00296 0 1.50147 -1.43168 -0 -0 -1.41962 -0.41728 0 0 0 0 0 -0.05016 0 0 0 -0.05236 0 1.8394 -0.48814 0.50233 -0.15561
VAL_74 -4.90564 0.95715 3.7343 -0.27113 0.15146 0.0532 2.38732 -2.08789 -0.02239 -0.124 -1.93238 0.06679 0 0 0 0 0 -0.08457 0.00018 0.10123 0 -0.4578 0 1.9342 -0.48529 0.97954 -0.0057
PRO_75 -2.39209 0.4849 1.45828 -0.11419 0.00543 0.08408 0.53765 -0.73729 -0 -0 -0.07737 0.26238 0 0 0 0 0 -0.11521 0.05187 0.09439 0 -0.90868 0 -2.4119 -0.39443 1.20794 -2.96423
GLN_76 -1.70543 0.11817 1.43026 -0.31893 0.10279 0.30814 0.31833 -0.7636 -0 -0 -0.03445 -0.72974 0 0 0 0 0 0.27424 0.00378 0 2.69534 -0.19879 0 -0.18838 -0.30888 0.85212 1.85498
ILE_77 -6.54764 0.84831 2.30481 -0.63533 0.42375 0.13258 1.15499 -1.8949 -3e-05 -0.0004 -0.25593 0.23724 0 0 0 0 0 0.10884 0.06502 0.73726 0 -0.52091 0 0.73287 0.01611 0.76324 -2.33011
SER_78 -4.16335 0.36069 3.34137 -0.02973 0.00046 0.04955 1.57698 -1.75159 -0.06663 -0.44656 -0.74581 -0.92434 0 0 -1.22079 0 0 -0.06408 0.01174 0.80892 0 0.04992 0.61318 -0.77834 -0.14214 0.45703 -3.06353
THR_79 -3.06881 0.24379 1.9864 -0.12684 0.10417 0.07729 1.16024 -1.28214 -0.00646 -0.08202 -0.92926 -1.20938 0 0 -0.43332 0 0 -0.05103 0.02784 0.03271 0 -0.47717 2.26519 -1.0874 -0.49172 0.31571 -3.03221
LEU_80 -4.86968 0.58267 0.73512 -0.66045 0.21059 0.19729 0.91067 -1.19085 -0.00879 -0.12979 0.42425 0.31086 0 0 -0.68427 0 0 0.1331 0.069 0.4602 0 0.03285 0 0.18072 0.65665 0.39869 -2.24117
ALA_81 -4.40398 0.49851 1.50157 -0.02134 0 0 1.81593 -1.50434 -0 -0 -0.5464 -0.41614 0 0 -1.17809 0 0 0.06951 0 0 0 -0.51734 0 1.8394 0.92127 0.40794 -1.53351
TRP_82 -4.47142 0.40876 1.29295 -1.45416 0.30843 0.72255 0.66412 -1.16666 -0 -0 0.35152 -0.87931 0 0 0 0 0 -0.00071 0.00189 0 2.08605 -0.0392 0 1.6906 -0.09709 0.23238 -0.3493
TYR_83 -7.44996 0.72721 2.76606 -0.96539 0.16446 0.49224 2.31352 -2.29753 -0.00879 -0.12979 -1.63335 -0.50454 0 0 0 -0.69036 0 -0.04038 0.43642 0 2.53906 -0.30944 0.02434 1.2797 -0.18306 0.78497 -2.68461
THR_84 -4.95064 0.36688 2.73631 -0.13411 0.07046 0.07403 1.14693 -1.72028 -0.01503 -0.16074 -0.28913 -1.06326 0 0 0 0 0 0.31859 0.02245 0.01685 0 -0.15037 2.27556 -1.0874 -0.23691 0.9337 -1.84609
THR_85 -6.9981 0.64341 3.96131 -0.20745 0.21883 0.07882 2.40037 -2.45476 -0.01476 -0.14907 -1.24177 -0.00496 0 0 0 -0.81745 0 -0.02429 0.30398 0.44125 0 -0.37901 2.33294 -1.0874 -0.0353 0.69571 -2.33769
LEU_86 -6.98942 0.57271 3.24141 -0.67621 0.18727 0.21734 1.80213 -2.22763 -0 -0 -0.08384 0.15937 0 0 0 0 0 0.04139 0.0024 0.73068 0 -0.15986 0 0.18072 0.33287 0.80345 -1.86522
VAL_87 -4.85726 0.81224 3.9397 -0.31644 0.20758 0.07127 2.18831 -2.17738 -0 -0 -1.62307 -0.15548 0 0 0 0 0 0.01139 0.00391 0.00496 0 -0.37857 0 1.9342 5.89644 1.75194 7.31374
PRO_88 -6.86519 0.99246 3.49114 -0.08061 0 0.04988 1.54965 -1.88413 -0 -0 -1.50942 0.6808 0 0 0 0 0 0.15628 0.02915 0.46284 0 0.14324 0 -2.4119 5.53098 2.07705 2.41222
LEU_89 -8.46266 0.58236 4.07232 -0.65604 0.15243 0.23937 2.70523 -2.91953 -0 -0 -2.37056 0.05898 0 0 0 0 0 0.04575 0.00977 0.83594 0 -0.22376 0 0.18072 -0.24935 0.91768 -5.08134
LEU_90 -5.26288 0.29311 4.50495 -0.47177 0.18748 0.11287 2.26384 -2.42241 -0.00728 -0.04197 -2.41666 0.20991 0 0 0 0 0 0.08124 0.09371 0.29207 0 -0.28821 0 0.18072 -0.22726 0.41818 -2.50037
VAL_91 -5.14013 0.38616 4.12139 -0.31059 0.22764 0.07157 2.63507 -2.47237 -0.00772 -0.04498 -2.35676 -0.12538 0 0 0 0 0 -0.0622 0.01821 0.04914 0 -0.31038 0 1.9342 -0.21858 0.33302 -1.27271
VAL_92 -7.68713 0.83226 4.44961 -0.30796 0.231 0.07046 3.22095 -2.98978 -0 -0 -3.18375 -0.0208 0 0 0 0 0 -0.01529 0.04132 0.03454 0 -0.27271 0 1.9342 -0.01251 0.36573 -3.30988
LEU_93 -7.74988 0.44557 3.90548 -0.46371 0.1645 0.1011 2.54597 -2.74624 -0.00741 -0.1046 -2.41641 0.2306 0 0 0 0 0 0.02408 0.18946 0.36648 0 -0.2776 0 0.18072 -0.1157 0.49215 -5.23544
GLY_94 -3.59952 0.20866 4.28978 -5e-05 0 0 2.3493 -2.2563 -0 -0 -2.56731 -0.38678 0 0 0 0 0 -0.08466 0 0 0 0.20087 0 0.83697 0.44582 0.3584 -0.20483
VAL_95 -5.29154 0.31458 4.17382 -0.3157 0.22033 0.07301 2.41955 -2.43838 -0 -0 -2.41925 -0.21444 0 0 0 0 0 -0.03125 0.00148 0.11974 0 -0.2245 0 1.9342 0.48987 0.18569 -1.00283
THR_96 -7.8452 0.85066 7.37097 -0.20589 0.17609 0.07419 3.76031 -3.62455 -0.00949 -0.05613 -2.92895 -0.04085 0 0 0 0 0 -0.01364 0.01025 0.05698 0 0.00124 2.292 -1.0874 -0.00908 0.34712 -0.88138
ALA_97 -5.65846 0.40274 4.50146 -0.02158 0 0 2.90356 -2.83972 -0 -0 -2.52514 -0.36274 0 0 0 0 0 -0.05444 0 0 0 -0.33349 0 1.8394 -0.18543 0.38883 -1.94502
ILE_98 -4.91395 0.39814 4.80366 -0.4974 0.3559 0.09972 2.56402 -2.47853 -0 -0 -2.08805 0.08296 0 0 0 0 0 -0.05801 0.07804 0.51409 0 -0.47226 0 0.73287 -0.24139 0.41707 -0.70315
LYS_99 -8.60996 1.2939 10.5954 -0.81343 0.36982 0.66148 4.38669 -4.34687 -0.00528 -0.05499 -6.68021 0.29388 0 0 0 0 0 0.1667 0.76852 3.56498 0 -0.11265 0 -1.5107 -0.14333 0.69866 0.52266
ASP_100 -6.87117 0.53187 9.30078 -0.10522 0.01214 0.32547 3.72375 -3.97364 -0.00908 -0.06639 -6.40125 -0.32557 0 0 0 -0.87319 0 0.0872 0.38156 0 1.87905 0.0789 0 -2.3716 -0.33801 0.71402 -4.30038
LEU_101 -6.54466 0.53622 4.82404 -0.64584 0.2318 0.21144 2.88908 -2.85609 -0.00177 -0.01115 -2.80655 0.10098 0 0 0 0 0 -0.01954 0.03786 0.94227 0 -0.24409 0 0.18072 -0.27024 0.66066 -2.78487
VAL_102 -4.91461 0.40055 4.88207 -0.31795 0.24649 0.07357 2.61324 -2.65536 -0 -0 -1.97652 -0.13915 0 0 0 0 0 0.02888 0.0004 0.06211 0 -0.24178 0 1.9342 -0.13361 0.74575 0.60829
ASP_103 -5.21651 0.226 7.41211 -0.09584 0.00608 0.29082 3.50657 -3.36203 -0.00219 -0.02889 -5.11803 -0.23084 0 0 -0.53104 -0.72433 0 -0.02231 0.15929 0 1.76903 0.16582 0 -2.3716 -0.19775 0.8981 -3.46755
ASP_104 -7.6806 0.5898 10.3007 -0.18352 0 0.60246 5.69372 -4.49081 -0 -0 -7.27963 -0.21838 0 0 -1.46838 -0.36232 0 0.01332 0.09676 0 3.24398 0.25486 0 -2.3716 -0.24916 0.78819 -2.72061
VAL_105 -6.35305 0.68397 5.51331 -0.3168 0.22609 0.07329 3.03504 -3.02776 -0 -0 -2.74242 -0.22522 0 0 0 0 0 0.01003 0.02515 0.13936 0 -0.20047 0 1.9342 -0.18224 0.49293 -0.91457
ALA_106 -4.84214 0.27998 4.85511 -0.02115 0 0 2.52476 -2.68102 -0 -0 -2.19611 -0.38536 0 0 0 0 0 0.16296 0 0 0 -0.36905 0 1.8394 -0.3516 0.40063 -0.78359
ARG_107 -9.30626 0.60811 11.4251 -0.64106 0.17811 0.35191 5.27341 -4.97001 -0.02061 -0.18967 -5.22946 0.21874 0 0 -1.03753 0 0 0.06069 0.16028 2.51769 0 -0.09976 0 -1.2888 -0.45078 0.52698 -1.91288
HIS_108 -7.30576 0.81779 7.74338 -0.34621 0.00021 0.36896 3.50672 -3.69042 -0.0193 -0.15747 -3.77157 -0.42864 0 0 0 -0.36232 0 0.06321 0.03353 0 2.71552 0.11288 0 -0.45461 -0.33366 0.81188 -0.69587
LYS_109 -5.25738 0.32124 5.72819 -0.29523 0.02342 0.12479 2.65338 -2.65972 -0 -0 -2.1525 -0.03253 0 0 0 0 0 0.12383 0.03623 1.7373 0 0.00741 0 -1.5107 -0.33754 0.58092 -0.90889
MET_110 -7.67382 0.43702 5.768 -0.51342 0.04295 0.30109 2.42646 -2.91385 -0.01687 -0.15476 -1.67914 -0.26736 0 0 0 0 0 -0.00448 0.07279 3.41659 0 0.02623 0 0.60916 -0.20748 0.39512 0.06421
ASP_111 -8.4652 0.57971 11.1456 -0.11107 0.00947 0.33735 4.79675 -4.97698 -0 -0 -7.04621 -0.37206 0 0 -1.03155 -0.63928 0 0.02694 0.00357 0 1.71277 0.25628 0 -2.3716 -0.09616 0.42053 -5.82118
LYS_112 -5.66489 0.434 6.54667 -0.30099 0.02559 0.13037 2.96431 -3.05094 -0 -0 -2.52264 -0.00381 0 0 0 0 0 -0.00288 0.00886 1.72349 0 0.00125 0 -1.5107 -0.30643 0.38429 -1.14445
GLU_113 -4.18579 0.13934 5.19816 -0.20992 0.02187 0.27934 1.81548 -2.33916 -0.01687 -0.15476 -1.01213 -0.57201 0 0 0 0 0 0.09295 0.02112 0 3.01416 -0.2535 0 -2.7348 -0.51691 0.33316 -1.0803
ILE_114 -7.74716 0.61546 4.69997 -0.49375 0.33114 0.09919 2.34041 -2.69874 -0.01583 -0.13259 -1.56291 0.02366 0 0 0 0 0 -0.05223 0.01382 0.60402 0 -0.49193 0 0.73287 -0.28326 0.32099 -3.69689
ASN_115 -8.58362 0.76217 7.68288 -0.19486 0.0924 0.28912 4.54714 -3.95782 -0.00981 -0.11274 -4.15481 -0.27101 0 0 -2.21953 0 0 -0.07103 0.00155 0 1.51649 0.11017 0 -0.93687 -0.03019 0.59184 -4.94854
ASN_116 -5.11826 0.36714 5.41814 -0.19472 0.03748 0.31107 2.18356 -2.53069 -0 -0 -2.65436 -0.39742 0 0 0 0 0 0.1024 0.03674 0 1.95532 -0.36615 0 -0.93687 -0.38579 0.584 -1.58841
ARG_117 -8.06575 0.61047 6.99436 -0.45512 0.05982 0.23212 3.12769 -3.30061 -0.02028 -0.1865 -3.28847 0.61178 0 0 0 0 0 -0.00852 0.13851 2.2087 0 0.02219 0 -1.2888 -0.58372 0.55916 -2.63297
THR_118 -4.06548 0.32122 2.37346 -0.11132 0.07803 0.06643 0.90752 -1.49031 -0.01169 -0.12428 -0.76315 -0.64767 0 0 -0.20727 0 0 -0.02777 0.05413 0.05056 0 -0.45397 2.27901 -1.0874 -0.34561 0.77374 -2.43184
CYS_119 -6.21122 0.34449 3.71318 -0.09697 0.01716 0.07658 2.01757 -1.94386 -0.00499 -0.01511 -2.42646 -0.55391 0 0 0 0 0 0.15991 0.00464 0.25209 0 -0.30698 0 3.6196 -0.23653 0.82835 -0.76246
GLU_120 -6.63041 0.84369 6.30199 -0.18636 0.02072 0.23702 3.24409 -2.72075 -0 -0 -5.34952 -0.57163 0 0 0 -0.56886 0 0.00335 0.13261 0 3.53399 0.34858 0 -2.7348 -0.00359 0.7273 -3.3726
VAL_121 -7.18923 0.6557 3.49209 -0.37618 0.34309 0.09195 2.38402 -2.53473 -0.00499 -0.01511 -2.87026 -0.13689 0 0 0 0 0 -0.0749 0.00408 0.7814 0 -0.7368 0 1.9342 -0.01582 0.49892 -3.76945
ILE_122 -9.27462 1.58675 2.34833 -0.58158 0.49147 0.1362 1.20115 -2.53112 -0.02007 -0.14022 -1.0608 0.1369 0 0 0 0 0 0.01341 0.24319 1.89816 0 -0.64769 0 0.73287 -0.43108 0.89034 -5.00839
LYS_123 -4.58767 0.30434 6.04295 -0.43403 0.06178 0.23698 2.73155 -2.58785 -0.01952 -0.10965 -4.45713 -0.28212 0 0 0 -0.51394 0 0.36415 0.06796 1.79576 0 0.0077 0 -1.5107 -0.34874 1.73275 -1.50541
ASP_124 -1.97839 0.46052 2.92675 -0.13798 0.03527 0.4459 0.7111 -1.14195 -0.03685 -0.17747 -1.44771 -1.37734 0 0 0 -0.38991 0 0.2626 0.61295 0 3.10248 -0.63124 0 -2.3716 0.38199 1.87769 1.1268
GLY_125 -2.78566 0.42211 2.21125 -0.00013 0 0 1.0779 -1.26838 -0 -7e-05 -0.52235 -0.31012 0 0 -0.42969 0 0 -0.0247 0 0 0 0.54703 0 0.83697 1.29227 1.16224 2.20868
ARG_126 -6.45498 0.49883 7.2683 -0.85387 0.27895 0.56202 3.46519 -3.16674 -0 -0 -4.19424 0.04781 0 0 -0.42969 -0.99663 0 0.00368 0.14923 1.90295 0 -0.21496 0 -1.2888 0.72331 0.77799 -1.92162
PHE_127 -10.9549 1.55198 2.73042 -0.60066 0.05005 0.26138 0.30718 -2.38759 -0 -0 -0.25348 0.12699 0 0 0 0 0 -0.07127 0.12011 0 2.47891 -0.03832 0 1.0402 -0.21932 0.60733 -5.25099
LYS_128 -4.06313 0.18539 4.63533 -0.30525 0.05654 0.15729 2.51254 -2.14036 -0.0355 -0.15248 -2.61134 -0.16238 0 0 0 0 0 0.01365 0.05136 1.9839 0 -0.00663 0 -1.5107 -0.16298 0.28651 -1.26824
VAL_129 -2.54239 0.13321 0.94007 -0.27596 0.15439 0.05524 0.25483 -0.78377 -0.00046 -0.01052 -0.15646 0.07711 0 0 0 0 0 -0.06863 0.00332 0.06988 0 -0.42248 0 1.9342 -0.34668 0.26087 -0.72424
ALA_130 -4.6568 0.31092 3.32037 -0.02076 0 0 2.59051 -2.05176 -0 -0 -2.90872 -0.35475 0 0 0 0 0 0.01153 0 0 0 -0.31908 0 1.8394 -0.1817 0.20365 -2.2172
LYS_131 -7.23952 0.4794 5.83087 -0.53531 0.21158 0.45172 2.56028 -2.6108 -0 -0 -2.66897 0.1245 0 0 -0.91192 0 0 0.09746 0.04144 3.67222 0 -0.06805 0 -1.5107 -0.02889 0.2823 -1.82238
TRP_132 -13.4386 1.46841 7.99037 -0.75258 0.2365 0.34486 4.37902 -4.45253 -0.01901 -0.1383 -3.95331 -0.3654 0 0 -0.20727 0 0 -0.03673 0.05643 0 3.92974 -0.04767 0 1.6906 -0.26291 0.6543 -2.92405
LYS_133 -6.40462 0.49525 5.30797 -0.44438 0.08831 0.24831 1.72409 -2.28635 -0.00327 -0.03731 -1.63639 0.06461 0 0 0 0 0 -0.08923 0.0763 1.34698 0 -0.03034 0 -1.5107 -0.27789 0.68616 -2.68251
GLU_134 -4.42983 0.39058 5.34312 -0.20249 0.03961 0.28506 2.34906 -2.14621 -0.036 -0.21477 -3.04018 -0.53472 0 0 -0.91192 0 0 -0.03611 0.01351 0 3.61985 -0.07739 0 -2.7348 -0.43396 0.46347 -2.2941
ILE_135 -7.92035 1.04591 2.51392 -0.49585 0.54789 0.0986 2.27066 -2.16331 -0.02465 -0.21754 -1.82258 0.42937 0 0 0 0 0 -0.05584 0.09154 0.46879 0 -0.42192 0 0.73287 -0.53841 0.49174 -4.96917
GLN_136 -4.93984 0.24815 4.59653 -0.23433 0.03449 0.18225 1.96661 -2.26962 -0.00865 -0.07951 -2.39707 -0.61971 0 0 -0.5981 0 0 -0.00175 0.00479 0 2.79008 0.01783 0 -0.18838 -0.31632 0.36191 -1.45062
VAL_137 -5.51471 0.44733 0.96432 -0.33056 0.26441 0.07193 0.85832 -1.60063 -0 -0 -0.24225 -0.08057 0 0 0 0 0 -0.0268 9e-05 2.06386 0 0.00239 0 1.9342 -0.35484 0.34403 -1.19947
GLY_138 -4.14646 0.3399 3.86158 -7e-05 0 0 2.54231 -2.23157 -0 -0 -2.74076 -0.38351 0 0 0 0 0 -0.14695 0 0 0 -1.52453 0 0.83697 -0.57942 0.38403 -3.78849
ASP_139 -6.67419 0.30289 8.09129 -0.10112 0.00771 0.27029 4.2006 -3.70634 -0.01644 -0.10725 -7.09783 -0.35075 0 0 -0.5981 -0.51394 0 0.31549 0.12285 0 1.95403 0.08377 0 -2.3716 -0.53842 0.37195 -6.35511
VAL_140 -6.81075 0.85226 2.3237 -0.26851 0.12217 0.05454 2.18596 -2.28449 -0.03067 -0.17902 -1.94163 -0.15803 0 0 0 0 0 0.03731 0.04565 0.14038 0 -0.52022 0 1.9342 -0.45173 0.74285 -4.20603
ILE_141 -8.8778 0.91324 2.13001 -0.6127 0.46225 0.10992 2.21707 -2.31467 -0.00584 -0.01965 -2.62006 0.36418 0 0 0 0 0 0.20043 0.0091 0.94788 0 -0.73125 0 0.73287 -0.41094 0.94385 -6.56213
ARG_142 -9.69282 0.62232 8.15605 -0.75239 0.11646 0.47989 3.97772 -3.6991 -0.01711 -0.12144 -5.66649 0.50117 0 0 0 -2.40491 0 0.02923 0.41298 2.13025 0 0.11779 0 -1.2888 -0.16602 1.21778 -6.04745
LEU_143 -8.19169 0.83183 2.39022 -0.50371 0.35229 0.14003 2.37005 -2.21783 -0.00584 -0.01965 -3.00051 0.03061 0 0 0 0 0 0.03827 0.44947 1.51817 0 -0.10955 0 0.18072 -0.02749 1.25772 -4.51689
LYS_144 -5.29444 0.54788 5.94566 -0.30443 0.08212 0.16467 2.78474 -2.44379 -0.01751 -0.09411 -4.46183 -0.11234 0 0 -0.919 -0.31715 0 0.02916 0.1379 1.91593 0 0.00884 0 -1.5107 -0.04827 1.08 -2.82667
LYS_145 -9.10851 1.06415 10.1298 -0.41132 0.09236 0.18943 4.13728 -4.10821 -0.02421 -0.10647 -5.34517 0.23679 0 0 -1.65134 0 0 -0.09797 0.18102 1.60702 0 -0.00268 0 -1.5107 -0.22112 1.31555 -3.63433
ASN_146 -6.7465 0.77572 5.28539 -0.19091 0.03269 0.33031 2.49912 -2.71992 -0.01186 -0.11607 -2.77469 -0.89323 0 0 -0.65594 0 0 -0.03647 0.08487 0 1.68067 -0.54791 0 -0.93687 -0.35624 1.22505 -4.0728
ASP_147 -5.65198 0.86222 7.09956 -0.11949 0.00924 0.35666 4.17233 -3.20678 -0.02113 -0.24569 -4.88473 -1.18555 0 0 -1.44222 0 0 -0.02681 0.03271 0 2.13573 -0.3214 0 -2.3716 -0.25528 1.21619 -3.84801
PHE_148 -6.77332 1.22249 3.07805 -0.67853 0.18953 0.35839 2.05215 -2.12567 -0 -0 -2.71658 0.18814 0 0 -0.52322 0 0 0.02103 6e-05 0 2.05944 -0.3725 0 1.0402 -0.29241 1.17254 -2.10021
VAL_149 -9.03172 2.11863 2.77613 -0.30038 0.28233 0.06577 2.58962 -2.76734 -0.00606 -0.06161 -0.59139 -0.02305 0 0 0 0 0 -0.09287 0.00393 0.02523 0 -0.31252 0 1.9342 -0.36379 1.71509 -2.03979
PRO_150 -7.53805 1.4558 1.89489 -0.07925 0 0.04716 1.32023 -1.22188 -0 -0 -1.04438 0.59046 0 0 -0.52282 0 0 0.05778 0.01918 0.5198 0 -0.36676 0 -2.4119 -0.45601 1.80495 -5.93079
ALA_151 -6.50002 0.88965 2.35281 -0.01716 0 0 1.90888 -2.33408 -0 -0 -0.29565 -0.41232 0 0 0 0 0 0.00723 0 0 0 -0.21178 0 1.8394 0.04244 1.05882 -1.67177
ASP_152 -7.88957 0.39648 8.39052 -0.09975 0.00456 0.27792 4.89173 -3.89537 -0.01383 -0.14393 -8.73486 -0.23402 0 0 -1.68838 0 0 0.16766 0.03639 0 3.64654 -0.75937 0 -2.3716 0.14813 1.12174 -6.74902
ILE_153 -10.5531 1.36824 3.70979 -0.47421 0.39941 0.10189 2.87167 -3.26102 -0.00517 -0.02732 -2.69595 0.00269 0 0 0 0 0 -0.02888 0.34733 0.38028 0 -0.76548 0 0.73287 -0.34004 1.11175 -7.12528
LEU_154 -8.98416 1.19842 1.71631 -0.58564 0.3322 0.14488 2.3988 -2.34207 -0.00257 -0.01372 -2.50185 0.33423 0 0 0 0 0 -0.02655 0.02416 0.50425 0 -0.25149 0 0.18072 -0.30187 0.70822 -7.46774
LEU_155 -9.22594 0.83679 3.60903 -0.52612 0.09522 0.12698 1.70519 -2.77625 -0.01847 -0.15469 -1.61864 0.22037 0 0 0 0 0 -0.02226 0.00036 0.43264 0 -0.18235 0 0.18072 -0.14151 0.51607 -6.94287
LEU_156 -8.16292 1.25507 3.43201 -0.46224 0.21899 0.10871 2.49201 -2.48262 -0.04428 -0.25286 -2.2349 0.14204 0 0 -0.87544 0 0 0.08315 0.08132 0.4119 0 -0.20167 0 0.18072 0.09081 0.7017 -5.5185
SER_157 -5.19481 0.36517 4.64748 -0.02728 0 0.06564 2.31701 -2.24035 -0.02848 -0.15346 -2.27597 -0.32017 0 0 0 0 0 -0.0017 0.06051 0.03438 0 -0.55046 0.60298 -0.77834 -0.03483 0.47297 -3.03973
SER_158 -5.89991 0.45804 4.94786 -0.02684 0 0.06379 2.53726 -2.51307 -0.01201 -0.11141 -1.01563 -0.3158 0 0 -0.4433 0 0 0.03163 0.0076 0.0378 0 -0.55479 0.72819 -0.77834 -0.32443 0.25567 -2.92766
SER_159 -4.39143 0.35834 4.21637 -0.03751 0.00241 0.05383 2.11363 -1.90089 -0 -0 -1.98046 -0.75284 0 0 -0.92433 0 0 -0.09175 0.09571 0.16325 0 -0.23477 1.75021 -0.77834 -0.49925 0.48286 -2.35496
GLU_160 -5.39597 0.72545 7.69725 -0.37554 0.0612 0.62162 2.91662 -2.99246 -0.03163 -0.38159 -3.53949 -0.48956 0 0 0 0 0 0.09234 0.17053 0 3.14836 -0.03999 0 -2.7348 -0.5519 0.94673 -0.15285
PRO_161 -3.79596 0.89167 3.30607 -0.18364 0.0005 0.12851 0.58382 -1.30971 -3e-05 -0.00083 -0.96793 0.06034 0 0 0 0 0 0.1074 0.02209 0.98155 0 -0.9214 0 -2.4119 -0.61262 1.02595 -3.09613
ASN_162 -2.61861 0.1068 2.71577 -0.18908 0.03529 0.33454 0.77822 -1.29643 -0.01689 -0.11905 -0.86931 -0.98944 0 0 0 0 0 0.08722 0.06326 0 2.13997 -1.01778 0 -0.93687 -0.88154 0.57819 -2.09573
SER_163 -5.3097 0.59035 5.93827 -0.03628 0.04153 0.03024 3.24863 -2.72485 -0.02188 -0.21809 -3.50348 -0.32914 0 0 0 -0.62012 0 0.04505 0.06407 0.10812 0 0.07033 1.80684 -0.77834 -0.17688 0.82389 -0.95144
LEU_164 -6.85126 0.53915 3.2114 -0.49222 0.07021 0.0919 1.60083 -2.07566 -0 -0 -1.58269 0.23907 0 0 -0.4433 0 0 -0.03071 0.03137 0.80483 0 -0.34878 0 0.18072 0.1638 1.17748 -3.71384
CYS_165 -7.13748 0.56794 3.00307 -0.08545 0.00216 0.04612 2.22056 -1.87361 -0.0213 -0.19411 -2.68095 0.09292 0 0 0 0 0 0.08583 0.06553 0.34341 0 -0.15742 0 3.6196 0.12225 1.01951 -0.96144
TYR_166 -10.7365 1.72346 3.53233 -0.69057 0.09397 0.32852 3.06107 -2.84523 -0.01002 -0.0381 -3.214 -0.14102 0 0 0 0 0 -0.01949 0.09857 0 2.01897 -0.22751 0.00027 1.2797 0.15852 1.08364 -4.5434
VAL_167 -8.21074 1.0344 3.16293 -0.31497 0.23729 0.07064 2.24402 -2.42682 -0.02164 -0.19589 -2.34972 -0.72887 0 0 0 0 0 -0.07497 0.01694 1.86828 0 -0.80251 0 1.9342 -0.3077 1.12532 -3.73983
GLU_168 -6.31082 0.66398 6.39665 -0.28774 0.06227 0.37254 3.56794 -2.84913 -0.01002 -0.0381 -3.45213 -0.36605 0 0 0 -0.47493 0 0.10482 0.50608 0 2.89781 0.12362 0 -2.7348 -0.2219 0.89895 -1.15095
THR_169 -5.57131 0.46165 4.49981 -0.13782 0.09986 0.08434 2.36498 -2.32136 -0.0155 -0.16495 -1.92411 -0.94276 0 0 0 0 0 -0.05964 0 0.03876 0 -0.34775 2.28807 -1.0874 -0.08416 0.65565 -2.16365
ALA_170 -3.59262 0.17161 2.84046 -0.02245 0 0 1.95298 -1.83649 -0 -0 0.37483 -0.38639 0 0 0 0 0 0.30688 0 0 0 -0.41671 0 1.8394 -0.3731 0.41367 1.27208
GLU_171 -6.46118 0.55193 7.05703 -0.3399 0.06152 0.42121 3.58794 -3.22537 -0.00904 -0.06203 -2.98001 -0.63991 0 0 0 -0.82001 0 0.02973 0.10933 0 4.03564 -0.36358 0 -2.7348 -0.62148 0.48773 -1.91525
LEU_172 -7.81037 1.01736 2.5255 -0.53122 0.30335 0.14099 1.84894 -2.26934 -0 -0 -1.24692 0.21542 0 0 -0.76913 0 0 -0.05396 0.00194 0.25609 0 -0.288 0 0.18072 -0.33973 0.66732 -6.15105
ASP_173 -4.52504 0.45805 6.5168 -0.10935 0.01508 0.3296 3.15763 -2.9114 -0.00888 -0.07518 -1.46913 -1.3612 0 0 -0.70849 0 0 0.00743 0.00091 0 2.09247 -0.1786 0 -2.3716 0.02862 0.49887 -0.61338
GLY_174 -3.39732 0.15626 3.6121 -5e-05 0 0 1.22517 -1.78587 -0 -0 -2.31645 -0.396 0 0 -1.34923 0 0 -0.10521 0 0 0 0.32689 0 0.83697 0.01352 0.2903 -2.88892
GLU_175 -4.71029 0.31805 7.47139 -0.21096 0.03025 0.3029 3.13838 -3.01872 -0.01694 -0.19293 -4.72845 -0.45502 0 0 0 -1.06195 0 -0.01684 0.00516 0 3.15456 -0.05208 0 -2.7348 -0.1576 0.19848 -2.73743
THR_176 -3.147 0.15504 1.75321 -0.12871 0.07476 0.07828 0.3749 -1.10429 -0.00414 -0.1013 0.19601 -0.90406 0 0 0 0 0 -0.04365 0.00043 0.1 0 -0.57697 2.26687 -1.0874 -0.28094 0.16974 -2.2092
ASN_177 -6.88943 0.56807 6.62791 -0.27025 0.00715 0.42161 1.92141 -3.23846 -0.05119 -0.28748 -1.23727 -0.40376 0 0 0 -1.71997 0 0.08653 0.06802 0 2.65919 -0.21291 0 -0.93687 -0.15302 0.37498 -2.66575
LEU_178 -9.31317 1.52063 3.78239 -0.49055 0.17787 0.10509 1.81826 -2.85436 -0 -0 -1.60945 0.32086 0 0 0 0 0 -0.04763 0.52184 0.7478 0 -0.10152 0 0.18072 -0.31353 0.71847 -4.83626
LYS_179 -6.87112 0.69986 7.4768 -0.48055 0.05647 0.26078 4.04225 -3.23314 -0.00421 -0.03206 -5.00111 0.22793 0 0 0 0 0 0.02432 0.22063 2.07446 0 -0.05414 0 -1.5107 -0.49875 0.75509 -1.84718
PHE_180 -7.31614 0.73522 1.20841 -0.55921 0.09954 0.28954 0.85312 -1.77416 -0 -0 -0.29691 0.02251 0 0 0 0 0 -0.00556 0.0002 0 2.64145 -0.12655 0 1.0402 -0.10769 0.48703 -2.80899
LYS_181 -8.49107 0.46931 7.90342 -0.48052 0.11116 0.27073 3.86288 -3.51713 -0.03851 -0.14393 -4.74825 -0.05978 0 0 0 0 0 -0.00843 0.02822 1.81627 0 0.15913 0 -1.5107 0.02256 0.37758 -3.97708
MET_182 -5.47351 0.59778 3.81924 -0.29396 0.0801 0.02999 2.03346 -2.01658 -0.01847 -0.15469 -1.72814 -0.35646 0 0 0 0 0 0.01428 0.27875 1.56734 0 -0.09886 0 0.60916 -0.00162 0.52248 -0.58972
SER_183 -5.83008 1.48736 5.37024 -0.03064 0 0.06954 1.8525 -2.4599 -0.00986 -0.1092 -2.14856 -0.71444 0 0 -0.28056 0 0 0.06045 0.41323 0.15925 0 -0.49927 0.74527 -0.77834 -0.09587 1.06561 -1.73326
LEU_184 -7.03436 0.91502 2.765 -0.52166 0.38175 0.12904 2.26676 -2.09297 -0.00014 -0.00049 -0.9577 0.10098 0 0 0 0 0 0.20089 0.42532 3.12109 0 -0.19927 0 0.18072 -0.31631 1.16172 0.52539
GLU_185 -2.42405 0.22103 3.27848 -0.44659 0.17831 1.38487 1.43988 -1.50652 -0.05938 -0.32264 -1.33774 -3.02188 0 0 0 0 0 -0.10377 0.02885 0 3.77348 -0.32102 0 -2.7348 -0.47729 0.59046 -1.86032
ILE_186 -5.7277 0.83712 1.52846 -0.71685 0.55236 0.25843 1.4132 -1.53095 -0.02771 -0.16009 -0.76268 0.15834 0 0 -0.69698 0 0 -0.12392 0.06652 0.86282 0 0.32382 0 0.73287 -0.42778 0.58437 -2.85635
THR_187 -6.80282 1.25968 4.51618 -0.13187 0.06449 0.06979 2.77739 -2.66731 -0.02218 -0.18735 -2.28949 -0.853 0 0 -0.59488 0 0 -0.02874 0.32053 0.0094 0 -0.28173 2.30177 -1.0874 -0.34135 0.76647 -3.20243
ASP_188 -4.35424 0.24292 6.00408 -0.19316 0.00019 0.63469 3.13037 -2.65419 -0.02621 -0.23428 -3.50977 -0.13542 0 0 0 -0.62012 0 -0.06404 0.05677 0 3.33138 0.03872 0 -2.3716 -0.44013 0.6711 -0.49294
GLN_189 -4.04472 0.36056 3.45812 -0.42583 0.05606 0.34023 1.47016 -1.77108 -0.03167 -0.16255 -0.46216 -0.16368 0 0 -0.69698 0 0 -0.13276 0.00366 0 3.25156 -0.01929 0 -0.18838 -0.23932 0.52254 1.12447
TYR_190 -8.99672 1.17015 3.8144 -0.61831 0.1094 0.31945 2.96016 -2.70485 -0 -0 -2.71589 -0.2464 0 0 0 0 0 0.03805 0.06506 0 2.66037 0.01803 0.0004 1.2797 -0.22915 0.37301 -2.70315
LEU_191 -5.36989 0.87521 3.10048 -0.41807 0.23893 0.0571 2.0057 -1.96437 -0 -0 -0.44729 0.47288 0 0 0 0 0 8.56229 0.38427 0.75107 0 -0.21324 0 0.18072 -0.4218 11.2401 19.0341
GLN_192 -4.09039 1.14443 2.17384 -0.4469 0.14167 0.3256 0.70596 -1.27054 -0 -0 -0.34786 -0.34059 0 0 0 0 0 0.09696 0.15343 0 3.29081 0.22172 0 -0.18838 -0.00061 11.9119 13.481
ARG_193 -5.10315 0.44615 5.93929 -0.65181 0.08939 0.36814 2.96249 -2.57048 -0.00047 -0.006 -3.84272 0.21148 0 0 0 -0.83377 0 -0.04527 0.09616 2.93612 0 -0.12872 0 -1.2888 0.4567 1.26451 0.29924
GLU_194 -6.47306 0.60643 5.74314 -0.44417 0.15239 1.36587 2.74669 -2.65548 -0.02291 -0.15596 -2.90246 -2.94476 0 0 0 -0.65138 0 -0.06212 0.00913 0 3.8261 -0.33185 0 -2.7348 -0.08309 0.68644 -4.32585
ASP_195 -4.38744 0.30746 6.33089 -0.10584 0.00271 0.31844 2.51892 -2.70435 -0.02291 -0.15602 -3.69311 -0.60237 0 0 0 -1.8304 0 -0.06254 0.0034 0 1.70092 0.01872 0 -2.3716 -0.46924 0.6583 -4.54605
THR_196 -5.71096 0.68271 4.48882 -0.16161 0.03996 0.09728 2.71641 -2.65323 -0 -0 -1.35147 -0.32104 0 0 0 0 0 0.00869 0.0248 1.59157 0 -0.02316 2.35509 -1.0874 -0.00442 0.72482 1.41685
LEU_197 -7.38528 0.57687 3.63112 -0.44978 0.17823 0.10167 2.08543 -2.50355 -0.00018 -0.00066 -0.92301 0.19491 0 0 0 0 0 -0.02474 0.2293 0.28305 0 -0.28469 0 0.18072 -0.05259 0.66121 -3.50199
ALA_198 -3.86285 0.43147 2.07817 -0.02609 0.00126 0 1.35401 -1.80905 -0.00047 -0.006 -1.55919 -0.38599 0 0 0 0 0 0.00682 0 0 0 -0.17432 0 1.8394 -0.51728 0.59376 -2.03637
THR_199 -3.02219 0.31617 3.55245 -0.13725 0.10789 0.08782 1.79599 -1.82858 -0 -0 -1.01037 -1.04112 0 0 0 0 0 -0.05696 0.0621 0.03534 0 -0.42853 2.25011 -1.0874 -0.47416 0.46608 -0.41261
PHE_200 -7.54275 1.21416 1.60686 -0.8157 0.12348 0.15531 1.13853 -2.06917 -0.03211 -0.25098 -0.23078 -0.53135 0 0 0 0 0 -0.08528 0.03919 0 2.08796 0.20913 0 1.0402 -0.13796 0.4722 -3.60907
ASP_201 -3.52816 0.12665 3.87981 -0.24354 0.06697 0.80402 1.79109 -1.80432 -0.01816 -0.07587 -1.05603 -1.01882 0 0 0 0 0 -0.03979 0.00843 0 1.96309 -0.55861 0 -2.3716 0.04229 0.36221 -1.67034
GLY_202 -3.62669 0.34188 2.1435 -0.00151 0 0 1.24943 -1.51308 -0.02683 -0.20299 -1.64438 -0.35893 0 0 0 0 0 -0.09238 0 0 0 -1.47015 0 0.83697 0.27645 0.23603 -3.8527
PHE_203 -9.10585 1.16336 3.62496 -0.92461 0.1737 0.55038 2.53488 -2.6316 -0.00692 -0.02201 -2.54921 -0.11168 0 0 0 0 0 0.03062 0 0 1.77921 -0.48069 0 1.0402 0.09489 0.50028 -4.34008
ILE_204 -8.729 1.32938 2.39026 -0.50175 0.47407 0.11329 2.34233 -2.33389 -0 -0 -2.23031 0.00691 0 0 0 0 0 0.18929 0.0624 0.37751 0 -0.77794 0 0.73287 -0.39488 0.70084 -6.24861
GLU_205 -6.52633 0.81529 6.21212 -0.33499 0.0698 0.41066 3.55489 -2.75605 -0.00692 -0.02201 -4.89898 -0.43113 0 0 0 -1.24831 0 -0.07927 0.01265 0 3.78154 0.29614 0 -2.7348 -0.12834 0.77688 -3.23718
CYS_206 -6.21264 0.29282 3.30556 -0.07305 0.00146 0.0644 1.94612 -1.80557 -0 -0 -2.87315 -0.27162 0 0 0 0 0 0.01213 0.25542 1.53369 0 -0.0363 0 3.6196 0.19458 0.66999 0.62343
GLU_207 -4.22576 0.21818 4.59886 -0.4793 0.11953 0.74673 2.17533 -1.93538 -0.0294 -0.25269 -2.47437 -1.21796 0 0 -1.09071 0 0 0.01436 0.07212 0 5.10382 -0.05644 0 -2.7348 -0.07812 0.41509 -1.11091
GLU_208 -3.10009 0.54009 3.21675 -0.26695 0.03372 0.31949 1.31059 -1.3047 -0 -0 -1.2871 -0.21114 0 0 -1.09071 0 0 -0.00052 0.03842 0 2.83967 -0.02719 0 -2.7348 -0.43632 0.94771 -1.21308
PRO_209 -4.57456 0.7277 2.34387 -0.12336 0.00754 0.09038 0.73037 -0.80337 -0 -0 0.23038 0.21855 0 0 0 0 0 -0.0892 0.02263 0.12438 0 -0.97467 0 -2.4119 -0.6522 0.99514 -4.13833
ASN_210 -3.48447 0.34123 3.60171 -0.43758 0.31446 0.90661 1.4196 -1.60737 -0.00964 -0.06727 -0.47368 -1.82871 0 0 -0.50139 0 0 -0.05288 0.04784 0 2.33252 -0.73216 0 -0.93687 -0.22056 0.63234 -0.75625
ASN_211 -4.19712 0.44742 3.73013 -0.19427 0.03788 0.33792 1.39123 -1.8169 -0 -0 -0.88254 -0.91768 0 0 -0.93404 0 0 -0.0137 0.07381 0 1.83266 -0.743 0 -0.93687 0.20055 0.67481 -1.90969
ARG_212 -5.79457 0.68036 6.42364 -1.03123 0.32173 0.58236 2.66108 -2.59417 -0.00964 -0.06727 -1.60426 0.21855 0 0 -0.50139 -0.76297 0 -0.08403 0.0028 2.93499 0 0.2032 0 -1.2888 0.22745 0.63328 1.15111
LEU_213 -5.24772 0.53343 1.0241 -0.48971 0.19399 0.12838 0.64299 -1.30797 -0 -0 -0.47974 0.12911 0 0 0 0 0 -0.05782 0.07247 0.08173 0 -0.09068 0 0.18072 -0.06092 0.75516 -3.99247
ASP_214 -3.27668 0.47798 3.73963 -0.11594 0.00073 0.34456 1.3361 -1.54875 -0.00149 -0.02407 -1.81873 -0.758 0 0 0 -0.76297 0 0.2322 0.07533 0 2.26807 -0.36573 0 -2.3716 -0.37416 0.78108 -2.16246
LYS_215 -3.61399 0.2383 3.41097 -0.46563 0.14364 0.24692 1.20488 -1.48075 -0 -0 -1.13252 -0.00033 0 0 0 0 0 0.09197 0.01684 1.79977 0 0.02796 0 -1.5107 -0.19635 0.72591 -0.4931
PHE_216 -8.51812 1.31801 2.20357 -0.82947 0.06048 0.09427 0.8179 -2.26331 -0.01273 -0.05833 0.17767 -0.53208 0 0 0 0 0 0.02246 0.4034 0 2.20222 -0.28754 0 1.0402 0.28382 0.58445 -3.29313
THR_217 -3.42497 0.17816 2.63066 -0.10654 0.04736 0.08248 0.86876 -1.45389 -0.01498 -0.15347 -1.3101 -0.59193 0 0 0 0 0 0.07205 0.00036 0.14248 0 -0.35172 2.28067 -1.0874 0.11135 0.37948 -1.70118
GLY_218 -3.21851 0.36134 2.69734 -0.00195 0 0 1.2164 -1.50545 -0.01623 -0.05613 -1.5075 -0.38663 0 0 0 0 0 -0.09331 0 0 0 -1.54223 0 0.83697 0.10654 0.31217 -2.79717
THR_219 -5.93761 0.39994 3.93173 -0.15685 0.06106 0.05614 2.35875 -2.40537 -0 -0 -2.459 -0.40262 0 0 0 0 0 0.16612 0.01303 0.37126 0 0.00832 2.34521 -1.0874 0.44722 0.35587 -1.93419
LEU_220 -8.8206 0.94045 2.17038 -0.5314 0.15846 0.11722 2.56433 -2.41242 -0.00592 -0.0185 -2.88412 0.26112 0 0 0 0 0 -0.00625 0.06634 0.56689 0 -0.36855 0 0.18072 0.05425 0.57297 -7.39464
PHE_221 -8.08974 1.15132 3.89331 -0.86597 0.11768 0.15457 2.82742 -2.85177 -0 -0 -2.96472 -0.63221 0 0 0 0 0 -0.03813 0.05834 0 2.67722 -0.13756 0 1.0402 -0.12141 0.57187 -3.20957
TRP_222 -10.6839 1.26389 5.9173 -1.31136 0.11398 0.40439 3.61459 -3.51775 -0.02409 -0.09437 -3.62416 -0.96142 0 0 0 0 0 -0.01605 0.10935 0 1.97727 -0.19096 0 1.6906 0.58531 0.56266 -4.18469
ARG_223 -4.37663 0.36364 3.41445 -1.13708 0.43711 0.84876 0.97571 -1.53415 -0.00013 -0.00042 -0.83324 -0.05929 0 0 0 0 0 2.86566 0.15273 2.41453 0 -0.15061 0 -1.2888 0.956 14.8726 17.9209
ASN_224 -2.47275 0.47212 1.58983 -0.2286 0.12436 0.37213 0.23591 -1.08481 -0.00013 -0.00042 0.12323 -0.98205 0 0 0 0 0 0.02384 0.08137 0 1.86234 -1.01627 0 -0.93687 -0.11911 15.9805 14.0246
THR_225 -4.52119 0.51238 4.71504 -0.10895 0.03707 0.07389 3.17468 -2.4155 -0.01864 -0.07429 -3.09549 -0.65732 0 0 0 0 0 0.08291 0.01006 0.13163 0 -0.36196 4.10193 -1.0874 -0.6683 1.65974 1.49029
SER_226 -2.58319 0.19288 1.11648 -0.02909 0.00042 0.02373 0.35173 -0.82774 -0 -0 -0.36877 0.1739 0 0 0 0 0 -0.04787 0.01664 0.47518 0 0.47674 0.60904 -0.77834 -0.10654 0.42154 -0.88326
PHE_227 -7.95833 1.11193 3.16061 -0.72213 0.12489 0.45896 2.65976 -2.36529 -0.01864 -0.07429 -2.34525 0.18286 0 0 0 0 0 -0.02907 0.26196 0 2.29552 -0.24236 0 1.0402 0.56667 1.07459 -0.81741
PRO_228 -2.59861 0.30916 1.07325 -0.1198 0.00148 0.08749 0.38098 -0.66106 -0 -0 -0.83795 0.25122 0 0 0 0 0 -0.07985 0.00985 0.13161 0 -1.04762 0 -2.4119 0.05695 0.93588 -4.51891
LEU_229 -8.48333 1.20832 2.10991 -0.5005 0.40847 0.09968 1.32459 -2.19292 -0.02108 -0.07713 -0.88858 0.20679 0 0 0 0 0 0.01065 0.1373 0.4978 0 -0.26185 0 0.18072 -0.44193 0.40325 -6.27986
ASP_230 -4.19085 0.48762 5.41019 -0.10032 0.00227 0.28993 2.79112 -2.486 -0.01081 -0.04641 -3.58467 -1.21455 0 0 -0.9218 0 0 0.03388 0.00233 0 2.41829 -0.20814 0 -2.3716 -0.01677 0.56428 -3.15201
ALA_231 -4.03209 0.49066 4.34157 -0.02379 0 0 3.08121 -2.36621 -1e-05 -6e-05 -3.36959 -0.35853 0 0 -0.9218 0 0 -0.08272 0 0 0 -0.33457 0 1.8394 -0.27996 0.55467 -1.46182
ASP_232 -4.8671 0.50675 7.82509 -0.24296 0.04786 0.82685 3.11066 -3.17169 -0 -0 -4.93261 -2.65567 0 0 0 0 0 -0.06752 0.12975 0 3.40601 -0.4576 0 -2.3716 -0.57587 0.48693 -3.00271
LYS_233 -7.7971 0.92686 8.49335 -0.63102 0.13291 0.67798 3.80688 -3.52236 -0.01288 -0.051 -6.05634 0.01903 0 0 0 0 0 0.0689 0.35768 1.96193 0 -0.07672 0 -1.5107 -0.3016 0.60708 -2.90712
ILE_234 -7.90131 0.64538 2.63185 -0.6329 0.65292 0.13543 1.51162 -2.3025 -0.04146 -0.15307 -0.77258 0.04464 0 0 0 0 0 0.13829 0.24222 2.06555 0 -0.64112 0 0.73287 -0.24278 0.768 -3.11893
LEU_235 -8.52907 0.66479 1.75041 -0.50378 0.13167 0.13931 2.45325 -2.0674 -0.01408 -0.06807 -1.99392 0.03693 0 0 0 0 0 -0.06665 0.11544 1.06898 0 -0.27002 0 0.18072 -0.12555 0.97837 -6.11868
LEU_236 -7.72447 0.66989 3.13416 -0.46764 0.27935 0.08081 1.81874 -2.39006 -0.02214 -0.13617 -2.46835 0.30125 0 0 0 0 0 0.15913 0.00736 0.4018 0 -0.26528 0 0.18072 -0.17434 0.84173 -5.77351
ARG_237 -9.29292 0.70317 7.94 -0.57565 0.14712 0.3697 2.93454 -3.90405 -0.02807 -0.2467 -1.23613 0.24602 0 0 -0.79203 0 0 -0.05914 0.16051 2.17519 0 -0.2271 0 -1.2888 -0.09771 0.54651 -2.52555
GLY_238 -3.72974 0.78807 3.20355 -6e-05 0 0 1.27246 -1.75452 -0.00904 -0.06209 0.44471 -0.38771 0 0 0 0 0 -0.03401 0 0 0 0.19541 0 0.83697 0.17261 0.58674 1.52335
CYS_239 -7.22299 0.85887 3.97782 -0.08167 0 0.05607 2.39476 -2.2828 -0.01879 -0.11389 -3.1841 0.05901 0 0 0 0 0 -0.01375 0.02636 1.00376 0 -0.11721 0 3.6196 0.01416 0.46687 -0.55794
VAL_240 -7.39136 0.81739 3.68114 -0.26193 0.15436 0.0514 2.96422 -2.63299 -0 -0 -3.17762 -0.11259 0 0 0 0 0 -0.04401 0.00188 0.44403 0 -0.70434 0 1.9342 -0.15824 0.35091 -4.08355
ILE_241 -8.7727 0.76532 2.81233 -0.62442 0.42183 0.12249 2.15828 -2.37116 -0.01732 -0.09284 -3.40557 0.36284 0 0 0 0 0 -0.04316 0.04867 0.94114 0 -0.39136 0 0.73287 -0.33277 0.5399 -7.14565
ARG_242 -8.30507 0.61146 6.86452 -0.99504 0.11515 0.52893 3.06994 -3.14671 -0.0463 -0.42194 -3.07761 0.20269 0 0 0 -0.47493 0 0.00109 0.10863 2.29839 0 -0.21389 0 -1.2888 -0.30192 0.93537 -3.53606
ASN_243 -5.00633 0.36819 4.01334 -0.19484 0.03188 0.35365 1.11367 -2.02427 -0.02921 -0.27532 0.00074 -1.05564 0 0 0 0 0 -0.08749 0.04859 0 2.67714 -1.03132 0 -0.93687 -0.60953 0.78344 -1.86019
THR_244 -6.12224 0.66449 4.64121 -0.23398 0.19522 0.08916 1.94706 -2.40931 -0 -0 -0.41487 -1.28654 0 0 0 0 0 0.05365 0.00114 0.2539 0 0.13134 2.3274 -1.0874 -0.39168 0.72255 -0.9189
ASP_245 -5.12678 0.17063 5.67181 -0.11152 0.0024 0.34116 2.71762 -2.39883 -0.02241 -0.13388 -5.69232 -0.40645 0 0 -1.75388 0 0 -0.01769 0.00071 0 2.06217 -0.32114 0 -2.3716 -0.00757 0.62272 -6.77485
PHE_246 -7.75603 0.83417 4.14269 -1.03917 0.25219 0.71597 2.31862 -2.63795 -0.01792 -0.0817 -2.41798 -0.08628 0 0 0 0 0 0.03346 0.05907 0 1.72093 -0.36916 0 1.0402 -0.12533 0.34156 -3.07268
CYS_247 -7.51124 0.76497 3.70464 -0.035 0 0.01515 2.58766 -2.15691 -0 -0 -2.81702 -0.2566 0 0 0 0 0 0.02086 1e-05 0.73982 0 -0.05409 0 3.6196 -0.00629 0.3716 -1.01286
HIS_D_248 -8.55708 0.67328 6.75786 -0.39808 0.02576 0.49895 4.22554 -3.64752 -0.00257 -0.01372 -5.45179 -0.41435 0 0 0 -1.50181 0 0.05278 0.00529 0 2.1947 -0.24891 0 -0.45461 -0.1213 0.46113 -5.91646
GLY_249 -4.39165 0.5926 3.03644 -0.00106 0 0 2.29207 -1.93102 -0.00851 -0.02927 -2.43169 -0.32199 0 0 0 0 0 -0.12118 0 0 0 -1.19879 0 0.83697 0.11004 0.54092 -3.02613
LEU_250 -8.66632 1.36796 2.33934 -0.47722 0.29029 0.08992 2.34562 -2.62444 -0 -0 -2.88478 0.13821 0 0 0 0 0 -0.02205 1.19636 0.85495 0 -0.36586 0 0.18072 0.15125 0.80894 -5.2771
VAL_251 -8.89371 0.92442 2.72704 -0.29272 0.21752 0.0646 2.37784 -2.82881 -0.01716 -0.10878 -2.77295 0.07115 0 0 0 0 0 -0.00109 0.02628 0.04396 0 -0.40804 0 1.9342 -0.33521 0.75355 -6.51791
ILE_252 -8.20918 1.13259 1.39205 -0.47746 0.31364 0.08307 1.24373 -1.80263 -0.02024 -0.08449 -0.67364 0.17846 0 0 0 0 0 0.07992 0.11598 1.23813 0 -0.38742 0 0.73287 -0.14295 0.57283 -4.71474
PHE_253 -9.10694 1.18862 3.28466 -0.54041 0.02072 0.2845 2.21504 -2.41739 -0.02024 -0.08449 -1.41751 0.12275 0 0 0 0 0 0.0389 0.00126 0 2.35178 -0.2076 0 1.0402 -0.01858 0.57201 -2.69271
ALA_254 -5.89811 0.45468 2.2856 -0.02189 0 0 1.6468 -2.45376 -0 -0 -1.78702 -0.36907 0 0 0 0 0 0.02258 0 0 0 -0.24662 0 1.8394 -0.02613 0.35793 -4.19559
GLY_255 -4.65496 0.844 4.76872 -0.00014 0 0 2.37589 -2.51446 -0.02355 -0.14836 -3.05587 -0.28998 0 0 -0.9551 0 0 -0.22794 0 0 0 -1.31613 0 0.83697 0.12439 0.32254 -3.91397
ALA_256 -3.06766 0.22856 3.13384 -0.02554 0.00088 0 1.22474 -1.66151 -0.02786 -0.16332 -0.36664 -0.40266 0 0 0 0 0 -0.13151 0 0 0 -0.18486 0 1.8394 -0.25789 0.341 0.47897
ASP_257 -5.59512 0.83118 6.30251 -0.11654 0.04558 0.37019 3.01968 -2.95612 -0.01665 -0.18974 -5.05025 -0.21909 0 0 -0.51444 -0.55633 0 -0.03954 0.15569 0 2.47762 -0.3253 0 -2.3716 -0.69216 0.59521 -4.84522
THR_258 -8.07646 0.65094 7.58519 -0.12482 0.02906 0.08196 3.54939 -3.73382 -0.0333 -0.28841 -4.10422 0.06377 0 0 -0.57997 0 0 0.07804 0.05994 0.04519 0 -0.36893 4.10159 -1.0874 -0.68685 0.73122 -2.1079
LYS_259 -7.06304 0.43319 6.70899 -0.41354 0.08121 0.25092 2.15274 -2.86594 -0.00084 -0.01039 -2.00243 0.23329 0 0 -0.89635 0 0 -0.04323 0.19049 2.38614 0 -0.06137 0 -1.5107 -0.50724 0.68823 -2.24985
ILE_260 -7.4049 1.29119 2.63056 -0.52336 0.44674 0.09886 2.1533 -2.26943 -0 -0 -0.70185 -0.11333 0 0 0 0 0 0.05379 0.22262 0.69043 0 -0.48324 0 0.73287 -0.21947 0.92002 -2.47521
MET_261 -6.94671 0.71116 4.76408 -0.73518 0.22311 0.34648 2.05707 -2.47114 -0 -0 -1.06311 -0.15697 0 0 -0.57997 0 0 0.03941 0.0842 2.51467 0 -0.19228 0 0.60916 -0.15045 0.85811 -0.08836
LYS_262 -5.64986 0.95989 6.71934 -0.5217 0.21691 0.33796 2.67392 -2.77345 -0.00299 -0.03999 -3.15789 0.09939 0 0 0 -0.55633 0 0.01199 0.42725 2.33547 0 -0.0252 0 -1.5107 -0.46099 0.95664 0.03966
ASN_263 -4.84864 0.64316 5.37362 -0.19459 0.04908 0.31383 2.70241 -2.53917 -0.00352 -0.00991 -2.178 -0.50047 0 0 -1.39036 0 0 -0.052 0.25357 0 2.16623 -0.4493 0 -0.93687 -0.70104 0.90176 -1.40021
SER_264 -3.51616 0.13339 4.32744 -0.03218 0.00165 0.05689 2.6482 -1.96759 -0.0044 -0.1049 -1.2404 -0.75493 0 0 0 -0.39754 0 -0.07411 0.04132 0.46806 0 0.50309 0.6387 -0.77834 -0.18126 0.33626 0.10318
GLY_265 -2.0454 0.16166 3.27202 -0.00024 0 0 1.30055 -1.37362 -0.00352 -0.00991 -2.10947 -0.15476 0 0 -0.14374 0 0 -0.08979 0 0 0 -0.7894 0 0.83697 0.25236 0.14351 -0.75276
LYS_266 -2.71013 0.12043 2.94109 -0.51589 0.20591 0.31242 0.41195 -1.19596 -0.00903 -0.07393 -0.61424 0.14014 0 0 0 0 0 0.02316 0.01137 1.82241 0 -0.04511 0 -1.5107 -0.04798 0.1572 -0.57689
THR_267 -4.81239 0.35358 3.87855 -0.14925 0.04985 0.05503 0.62504 -1.85285 -0.03211 -0.17612 -1.60117 0.03381 0 0 -0.49751 0 0 0.03715 0.04375 0.08398 0 0.03055 2.27895 -1.0874 -0.14766 0.30212 -2.58409
ARG_268 -3.74275 0.18608 3.45259 -0.59737 0.13262 0.30236 0.36208 -1.45414 -0.04464 -0.21376 -0.2544 0.21987 0 0 0 0 0 0.09491 0.05072 2.12585 0 -0.18908 0 -1.2888 -0.1587 0.3419 -0.67466
PHE_269 -5.25634 0.09073 3.403 -0.66611 0.03203 0.03387 0.71986 -1.62896 -0 -0 0.06837 -0.33351 0 0 0 0 0 -0.0455 0.19673 0 2.25037 0.06595 0 1.0402 -0.34875 0.32835 -0.04971
LYS_270 -4.21228 0.21011 4.45419 -0.43279 0.06361 0.20521 1.6908 -1.91855 -0 -0 -2.85083 0.04481 0 0 -0.48523 0 0 0.01208 0.385 1.80211 0 -0.02133 0 -1.5107 -0.32858 0.47648 -2.41588
ARG_271 -6.18015 0.4241 4.52081 -0.52427 0.07602 0.28139 0.86755 -2.0625 -0.02684 -0.26908 -0.40014 0.47616 0 0 0 0 0 0.09933 0.12127 2.22634 0 -0.08794 0 -1.2888 -0.09522 0.58187 -1.2601
THR_272 -6.98019 1.35726 6.41965 -0.1514 0.05034 0.05046 4.07663 -3.16647 -0.01461 -0.15119 -4.61318 0.31161 0 0 -1.33179 -0.72655 0 -0.00268 0.26489 0.56853 0 0.0765 2.43157 -1.0874 0.01909 1.2633 -1.33562
LYS_273 -5.4808 0.71249 5.69869 -0.44855 0.10259 0.27757 3.2959 -2.53289 -0 -0 -4.97311 -0.22067 0 0 0 0 0 0.12061 0.05836 1.73941 0 -0.06027 0 -1.5107 0.07907 1.24756 -1.89474
ILE_274 -7.80056 1.24121 3.01529 -0.52459 0.44069 0.11132 1.83732 -2.227 -0 -0 -0.89985 -0.15923 0 0 0 0 0 -0.09016 0.00248 1.27585 0 0.02313 0 0.73287 -0.07646 0.62635 -2.47136
ASP_275 -7.33092 0.55763 9.51407 -0.09873 0 0.28489 5.43617 -4.16077 -0.01742 -0.15141 -7.13733 -0.66364 0 0 -0.88409 -1.23789 0 0.15687 0.02217 0 2.62377 -0.2358 0 -2.3716 -0.26452 0.7379 -5.22065
TYR_276 -7.80705 0.64278 6.3306 -0.53955 0.01294 0.23681 2.64283 -3.29552 -0.02684 -0.26908 -1.80117 -0.25099 0 0 0 0 0 0.14363 0.00788 0 2.7496 0.00664 0.00087 1.2797 -0.17551 0.63615 0.52473
LEU_277 -7.25557 0.73853 4.92815 -0.47176 0.15809 0.11326 2.56734 -2.74846 -0.00022 -0.00257 -2.28952 0.20461 0 0 0 0 0 0.11991 0.0631 0.31095 0 -0.29693 0 0.18072 -0.18827 0.4508 -3.41784
MET_278 -10.2524 1.14085 6.04266 -0.77891 0.24639 0.36189 3.26079 -3.44956 -0.00466 -0.02944 -2.33453 -0.19141 0 0 0 0 0 -0.01093 0.00682 2.88642 0 0.07501 0 0.60916 -0.09369 0.57865 -1.93691
ASN_279 -7.81402 0.54879 7.70753 -0.23436 0.02183 0.32275 4.25764 -3.88011 -0 -0 -4.02039 -0.31665 0 0 -0.58886 0 0 0.37171 0.01662 0 3.13251 0.21833 0 -0.93687 0.0518 0.69758 -0.44417
TYR_280 -5.67961 0.43844 5.59514 -0.92591 0.04359 0.35681 2.96413 -2.78122 -0.00045 -0.00428 -2.86198 -0.29114 0 0 0 0 0 0.00249 0.01227 0 1.91075 -0.25432 2e-05 1.2797 -0.03629 0.52768 0.29581
MET_281 -11.0945 2.08517 4.77037 -0.31107 0.04291 0.05999 2.92938 -3.00306 -0 -0 -2.44886 0.0792 0 0 0 0 0 -0.01405 0.04294 1.77516 0 0.07379 0 0.60916 0.16486 0.83564 -3.40292
VAL_282 -8.72982 0.84293 3.54261 -0.30909 0.16668 0.0682 2.61442 -2.90125 -0 -0 -2.63267 -0.14865 0 0 0 0 0 0.15182 6e-05 0.10084 0 -0.31401 0 1.9342 0.11716 0.89722 -4.59934
TYR_283 -6.37378 0.43709 5.29172 -0.98947 0.07938 0.37098 2.90453 -2.95966 -0.02047 -0.16565 -2.59307 -0.29167 0 0 0 0 0 -0.0151 0.23646 0 1.79235 -0.40456 0.00625 1.2797 -0.03907 0.34966 -1.10438
THR_284 -5.94366 0.31536 5.86238 -0.19989 0.10613 0.07169 3.05347 -2.92014 -0.00045 -0.00428 -3.34956 -0.06164 0 0 0 0 0 0.01876 0.00736 0.06758 0 0.01012 2.30951 -1.0874 0.07139 0.19152 -1.48177
ILE_285 -9.93719 1.91415 4.00742 -0.55923 0.81239 0.11487 3.05516 -3.17118 -0 -0 -2.20585 -0.09072 0 0 0 0 0 -0.04813 0.09412 0.61069 0 -0.40894 0 0.73287 0.0279 0.54884 -4.50283
PHE_286 -9.68486 1.22103 3.24207 -0.75204 0.02812 0.24739 3.13407 -2.92352 -0 -0 -2.38707 -0.0609 0 0 0 0 0 0.18317 0.59648 0 2.10577 -0.10241 0 1.0402 -0.11203 0.78387 -3.44069
VAL_287 -5.78597 0.45074 4.63224 -0.30628 0.19794 0.07052 2.70816 -2.72223 -0 -0 -2.35973 -0.1568 0 0 0 0 0 0.13525 0.00439 0.11519 0 -0.17918 0 1.9342 -0.13459 0.54148 -0.85467
VAL_288 -6.62313 0.77328 5.19446 -0.31002 0.1813 0.06974 3.05791 -3.00443 -0.01075 -0.06361 -2.21058 -0.139 0 0 0 0 0 0.03186 0.00724 0.10165 0 -0.21822 0 1.9342 -0.12505 0.45368 -0.89946
LEU_289 -10.3239 1.11397 4.59205 -0.69313 0.21052 0.26021 3.57221 -3.48847 -0 -0 -3.83152 0.09646 0 0 0 0 0 0.00639 0.21723 0.79896 0 -0.15839 0 0.18072 -0.00193 0.54386 -6.90472
ILE_290 -7.73315 0.93084 3.84243 -0.62244 0.526 0.14873 3.08655 -2.90581 -0 -0 -2.6884 -0.04526 0 0 0 0 0 -0.06386 0.17967 3.30435 0 -0.38843 0 0.73287 0.04081 0.67212 -0.98299
LEU_291 -5.09382 0.28859 4.2554 -0.47391 0.18821 0.10967 2.25198 -2.42471 -0 -0 -2.00403 0.24331 0 0 0 0 0 -0.03181 0.03886 0.35127 0 -0.27696 0 0.18072 -0.19138 0.53722 -2.05139
LEU_292 -7.66333 0.77106 3.46488 -0.46238 0.12945 0.09537 2.39018 -2.59057 -0 -0 -2.56824 0.2296 0 0 0 0 0 -0.02783 0.02372 0.50293 0 -0.23994 0 0.18072 -0.22984 0.44576 -5.54845
SER_293 -7.80422 0.47482 6.63651 -0.03137 0.00043 0.02091 3.65813 -3.43002 -0.01075 -0.06361 -3.39372 0.0537 0 0 0 0 0 0.04857 0.03487 0.48242 0 0.31837 1.77855 -0.77834 -0.0094 0.45647 -1.55766
ALA_294 -4.98545 0.40784 3.95982 -0.02159 0 0 2.65418 -2.62435 -0 -0 -2.42784 -0.36668 0 0 0 0 0 0.03438 0 0 0 -0.23013 0 1.8394 -0.13762 0.28927 -1.60877
GLY_295 -3.47947 0.19103 4.26828 -5e-05 0 0 2.10443 -2.16872 -0 -0 -2.24919 -0.41961 0 0 0 0 0 -0.0815 0 0 0 0.29326 0 0.83697 0.30789 0.17548 -0.22121
LEU_296 -10.1085 1.20945 3.29289 -0.4896 0.18173 0.11315 3.09006 -2.95169 -0 -0 -1.99359 0.24694 0 0 0 0 0 8e-05 0.03316 0.35664 0 -0.27507 0 0.18072 0.35963 0.31181 -6.4422
ALA_297 -6.03772 0.46646 3.77283 -0.0214 0 0 2.7515 -2.75536 -0 -0 -2.32451 -0.36004 0 0 0 0 0 0.16013 0 0 0 -0.26667 0 1.8394 -0.40336 0.37655 -2.8022
ILE_298 -5.02862 0.41896 5.01436 -0.50007 0.32648 0.10208 2.93668 -2.68424 -0 -0 -2.68382 -0.04018 0 0 0 0 0 -0.05202 0.08288 0.56013 0 -0.44586 0 0.73287 -0.25137 0.33196 -1.17977
GLY_299 -4.73773 0.22886 4.26984 -4e-05 0 0 2.31074 -2.4439 -0 -0 -2.52676 -0.42572 0 0 0 0 0 -0.05992 0 0 0 0.41812 0 0.83697 0.20834 0.33641 -1.5848
HIS_D_300 -8.80395 0.74306 7.96111 -0.63747 0.00976 0.63208 3.40468 -3.92697 -0 -0 -2.88434 -0.33488 0 0 -0.69837 0 0 0.00018 0.03 0 1.54317 -0.30058 0 -0.45461 0.36471 0.33764 -3.01477
ALA_301 -4.29647 0.11802 4.2797 -0.02223 0 0 2.32753 -2.44491 -0.02407 -0.16848 -1.84301 -0.37563 0 0 0 0 0 0.0111 0 0 0 -0.30088 0 1.8394 -0.11111 0.32284 -0.68819
TYR_302 -4.0363 0.38533 4.17372 -0.95309 0.05569 0.34791 1.89845 -2.2052 -0 -0 -0.97935 -0.27893 0 0 0 0 0 0.00785 0.0245 0 1.77665 -0.3062 0.00027 1.2797 -0.22179 0.17597 1.14517
TRP_303 -5.63063 0.37821 4.27917 -1.30334 0.10921 0.5046 2.02775 -2.47177 -0 -0 -1.65546 -0.26658 0 0 0 0 0 -0.01765 0.05784 0 1.67266 -0.27106 0 1.6906 0.03092 0.16051 -0.70503
GLU_304 -6.27165 0.34339 7.16307 -0.32198 0.01579 0.58217 2.99853 -3.25914 -0 -0 -3.86079 -0.43621 0 0 0 -1.04278 0 0.05205 0.26332 0 3.59064 -0.1653 0 -2.7348 -0.21577 0.37377 -2.92569
ALA_305 -3.51891 0.51083 2.85317 -0.01073 0 0 1.52388 -1.87458 -0.0115 -0.11651 -0.81372 -0.26143 0 0 0 0 0 0.14321 0 0 0 0.25543 0 1.8394 0.86243 0.41497 1.79593
GLN_306 -2.32603 0.25514 1.3736 -0.67969 0.17135 1.07669 0.37706 -0.98821 -0 -0 0.80226 -0.95196 0 0 0 0 0 0.03301 0.04861 0 3.46832 0.00834 0 -0.18838 1.07083 0.22098 3.77193
VAL_307 -2.18946 0.19427 1.68103 -0.30955 0.19384 0.06546 0.99868 -1.09978 -0 -0 0.39063 -0.30701 0 0 0 0 0 -0.01366 1e-05 0.11866 0 -0.03358 0 1.9342 0.09182 0.58927 2.30484
GLY_308 -2.85481 0.18569 2.22215 -6e-05 0 0 1.69787 -1.36981 -0 -0 -1.60838 -0.39187 0 0 0 0 0 -0.04623 0 0 0 0.28247 0 0.83697 0.06111 0.62112 -0.36378
ASN_309 -5.41297 0.51359 5.68748 -0.16236 0.01497 0.21893 2.24666 -2.76329 -0.00702 -0.07061 -1.06842 -0.86728 0 0 -1.01239 -1.04278 0 -0.01449 0.01247 0 1.88035 -0.22836 0 -0.93687 0.01281 0.30769 -2.69192
SER_310 -2.8555 0.28977 3.50875 -0.02942 0.01122 0.02883 1.48064 -1.63607 -0.01834 -0.11799 -0.4658 -0.01715 0 0 -1.01239 0 0 -0.10033 0.00078 0.07808 0 0.14276 0.61307 -0.77834 0.15687 0.44746 -0.27311
SER_311 -4.48858 0.54892 4.64395 -0.03227 0.00058 0.05688 2.70737 -2.22961 -0.00702 -0.07061 -1.08785 -1.13476 0 0 -1.03241 0 0 0.00532 0.0372 0.45349 0 -0.21268 0.61168 -0.77834 -0.07313 0.54489 -1.53698
TRP_312 -4.39242 0.53033 2.55568 -0.96815 0.07261 0.47009 1.13559 -1.73427 -0 -0 -0.7733 -0.43432 0 0 0 0 0 0.31113 0.02767 0 1.53957 0.75209 0 1.6906 0.64026 0.48743 1.91059
TYR_313 -3.85097 0.29299 2.69322 -0.63239 0.03541 0.35473 0.88995 -1.54374 -0.00205 -0.00573 0.24182 -0.14347 0 0 -0.67627 0 0 0.30928 0.05668 0 2.03635 -0.29069 0.00101 1.2797 1.11063 1.15141 3.30787
LEU_314 -6.11345 0.35383 4.83669 -0.47274 0.15896 0.09859 2.93843 -2.64067 -0.00205 -0.00573 -2.42764 0.05424 0 0 -0.35614 0 0 -0.0143 0.02156 0.76259 0 -0.2519 0 0.18072 0.19812 1.1611 -1.51978
TYR_315 -4.92162 0.41205 2.77249 -0.6106 0.11519 0.32703 0.89244 -1.89602 -0 -0 -0.6971 -0.19928 0 0 0 0 0 0.04893 0.00792 0 1.92 -0.29486 0.02878 1.2797 -0.23253 0.36825 -0.67923
ASP_316 -3.21975 0.37571 4.60576 -0.12921 0.0219 0.39709 1.55262 -1.92139 -0.03707 -0.19214 -2.91821 -1.49166 0 0 -0.91639 0 0 0.00485 1e-05 0 4.00699 0.09901 0 -2.3716 -0.25793 0.36527 -2.02614
GLY_317 -1.34433 0.27721 2.0644 -6e-05 0 0 0.66994 -0.91126 -0 -0 -0.69599 -0.3843 0 0 -0.56101 0 0 -0.07776 0 0 0 0.5463 0 0.83697 -0.01187 0.48504 0.89329
GLU_318 -2.16358 0.19984 3.05168 -0.22826 0.04491 0.38075 0.98502 -1.26256 -0.00752 -0.08673 -1.19859 -0.52617 0 0 -0.35538 0 0 -0.09709 0.01355 0 2.67438 0.05452 0 -2.7348 0.09833 0.3928 -0.76489
ASP_319 -3.2257 0.20839 5.21305 -0.20234 0.0913 0.64611 1.854 -2.13617 -0.02626 -0.16088 -1.35691 -1.55427 0 0 -0.53693 0 0 -0.08433 0.06131 0 2.20537 -0.74449 0 -2.3716 -0.16662 0.2601 -2.02687
ASP_320 -2.00691 0.1206 3.25104 -0.22984 0.0781 0.79143 1.15285 -1.31038 -0 -0 -0.83808 -2.12239 0 0 0 -0.39936 0 -0.08417 0.02289 0 2.25338 -0.3626 0 -2.3716 -0.56135 0.25965 -2.35675
THR_321 -4.53758 0.80853 5.93055 -0.20275 0.32221 0.08719 3.3428 -2.64414 -0 -0 -3.41745 -0.62135 0 0 -0.53693 -0.39936 0 0.07287 9e-05 0.61747 0 0.11313 2.35411 -1.0874 -0.37372 0.91117 0.73946
PRO_322 -4.16675 0.52897 3.44306 -0.08673 5e-05 0.05399 1.40975 -1.59139 -0.00215 -0.01365 -1.40336 0.68753 0 0 0 0 0 -0.00933 0.00409 0.61115 0 -0.48298 0 -2.4119 -0.20009 1.00404 -2.62571
SER_323 -3.38558 0.35715 3.54676 -0.02673 0 0.04107 1.68933 -1.83882 -0 -0 -0.58827 -1.17824 0 0 0 0 0 0.08679 0.00561 0.47854 0 0.21708 0.60853 -0.77834 -0.34707 0.29293 -0.81926
TYR_324 -6.02618 0.66412 4.32827 -0.77929 0.02804 0.22585 2.90171 -2.57979 -0 -0 -2.09322 -0.3153 0 0 0 0 0 0.15011 0.00374 0 1.80614 -0.22657 6e-05 1.2797 -0.0491 0.36778 -0.31395
ARG_325 -7.52956 0.4866 7.57369 -0.79075 0.17066 0.52242 3.04735 -3.51249 -0.0263 -0.13997 -2.38318 0.40635 0 0 0 0 0 0.02167 0.05224 2.17555 0 -0.14369 0 -1.2888 0.19361 0.42481 -0.73981
GLY_326 -3.95121 0.22574 4.76814 -5e-05 0 0 2.38862 -2.35922 -0 -0 -2.6221 -0.416 0 0 0 0 0 -0.10744 0 0 0 0.16491 0 0.83697 0.78185 0.20183 -0.08797
PHE_327 -5.60865 0.43201 5.33484 -0.60728 0.04828 0.26059 2.90471 -2.80508 -0 -0 -2.52991 -0.03151 0 0 0 0 0 0.01087 0.04947 0 2.76902 -0.02582 0 1.0402 0.56437 0.22928 2.03539
LEU_328 -6.68238 0.46174 4.02536 -0.52145 0.22316 0.11727 2.53006 -2.72147 -0 -0 -2.57309 0.05166 0 0 0 0 0 0.02629 0.05047 3.37211 0 -0.26433 0 0.18072 -0.23993 0.29749 -1.66633
ILE_329 -7.53088 0.72309 4.73933 -0.65109 0.47346 0.14072 2.67184 -2.90879 -0 -0 -2.47821 0.27329 0 0 0 0 0 0.05769 0.03518 0.55937 0 -0.40224 0 0.73287 -0.15548 0.43104 -3.28881
PHE_330 -10.4395 1.13 4.49349 -0.95726 0.05751 0.30204 3.29214 -3.41263 -0.01158 -0.07434 -2.54578 -0.08983 0 0 0 0 0 -0.0089 0.36576 0 1.855 -0.47824 0 1.0402 0.01302 0.49977 -4.96917
TRP_331 -9.41759 0.73547 4.07854 -0.9663 0.2502 0.35672 2.699 -3.00941 -0 -0 -2.21788 -0.42683 0 0 0 0 0 0.2739 0.00902 0 1.81739 0.09171 0 1.6906 -0.17276 0.37176 -3.83648
GLY_332 -4.86505 0.4231 4.86793 -5e-05 0 0 2.74076 -2.69354 -0.00646 -0.08202 -3.00565 -0.44073 0 0 0 0 0 0.03791 0 0 0 0.4951 0 0.83697 0.19018 0.36969 -1.13187
TYR_333 -12.9844 1.85727 6.36891 -0.71896 0.27075 0.33189 4.41926 -4.36764 -0.00225 -0.04885 -3.432 -0.22864 0 0 -0.32611 0 0 0.13886 0.06368 0 2.51037 0.19709 0.39578 1.2797 0.26542 0.83518 -3.17469
ILE_334 -9.99466 1.39983 3.70114 -0.67499 0.63575 0.14621 2.59591 -2.93671 -0 -0 -1.47582 0.29857 0 0 0 0 0 0.1694 0.03414 0.60142 0 -0.25055 0 0.73287 -0.14485 1.11291 -4.04941
ILE_335 -9.4005 1.42839 4.73099 -0.5268 0.50882 0.10369 2.7746 -3.24133 -0 -0 -1.38887 0.079 0 0 0 0 0 -0.05656 0.01407 0.55015 0 -0.49452 0 0.73287 0.02194 0.83087 -3.33316
VAL_336 -7.11257 0.7137 2.83232 -0.31915 0.27186 0.0743 2.45634 -2.45595 -0 -0 -0.73449 -0.18268 0 0 0 0 0 -0.03697 0.02938 0.22126 0 -0.08628 0 1.9342 -0.04414 0.5487 -1.89015
LEU_337 -10.1728 1.56905 2.88976 -0.51862 0.26347 0.15248 2.44861 -2.94238 -0.00924 -0.08551 -2.68982 0.08715 0 0 0 0 0 -0.02777 0.07461 0.1736 0 -0.01569 0 0.18072 -0.19404 0.52646 -8.28991
ASN_338 -7.38221 0.97438 5.8964 -0.23156 0.0367 0.41977 3.77616 -3.44942 -0.01116 -0.1026 -1.76326 -0.50196 0 0 -0.51779 0 0 -0.06693 0.09322 0 3.83423 0.34133 0 -0.93687 0.22394 0.67787 1.31024
THR_339 -5.82895 0.87335 4.85578 -0.13291 0.05014 0.0691 1.75694 -2.59265 -0 -0 -1.65218 -0.88009 0 0 -0.51779 -0.58307 0 0.30006 0.14385 0.0147 0 0.03374 2.30529 -1.0874 0.70934 0.94993 -1.2128
MET_340 -9.81748 1.61045 2.78352 -0.38153 0.05732 0.22376 1.97886 -2.07973 -0 -0 -1.25071 -0.14346 0 0 0 0 0 0.26144 0.01825 2.36631 0 -0.12249 0 0.60916 0.24372 1.14592 -2.49669
VAL_341 -7.34666 1.58868 1.64763 -0.33568 0.44943 0.07586 1.81782 -2.12098 -0.00924 -0.08551 -0.47567 -0.67637 0 0 0 0 0 0.02351 0.19401 2.13394 0 -0.4755 0 1.9342 -0.29604 2.21369 0.25713
PRO_342 -6.59882 1.24812 2.54467 -0.13597 0.01145 0.09907 0.52414 -1.24451 -0 -0 -0.03037 0.17339 0 0 0 0 0 -0.04753 0.06429 0.19996 0 -0.88931 0 -2.4119 -0.57088 2.08884 -4.97536
ILE_343 -6.47956 1.06649 1.1455 -0.58374 0.27234 0.17196 1.08868 -1.51818 -0.00037 -0.00589 0.00362 0.27121 0 0 0 0 0 0.05277 0.0439 1.82856 0 -0.12483 0 0.73287 -0.334 0.7408 -1.62787
SER_344 -4.76601 0.38158 3.96086 -0.0295 0.01493 0.0284 2.3068 -2.13796 -0.0151 -0.08403 -2.69822 -0.20021 0 0 -0.58314 0 0 0.00271 0.00084 0.7296 0 -0.20061 0.61169 -0.77834 -0.18017 0.48182 -3.15404
LEU_345 -8.34392 1.45328 2.80211 -0.66092 0.52447 0.26662 2.2469 -2.35766 -0.01141 -0.07458 -1.12381 -0.11063 0 0 0 0 0 0.29793 0.08219 0.96471 0 -0.14563 0 0.18072 -0.04089 0.7379 -3.31263
TYR_346 -8.58901 0.88893 4.89593 -0.8828 0.25568 0.37926 2.08738 -2.91861 -0.00816 -0.11144 -0.64556 -0.34476 0 0 0 0 0 -0.03039 0.00514 0 3.89665 -0.13104 0.07258 1.2797 0.14224 1.09772 1.33944
VAL_347 -6.72736 0.98762 3.42787 -0.35287 0.14799 0.0849 2.12235 -2.5887 -0.00037 -0.00589 -1.23626 -0.00782 0 0 0 0 0 -0.05496 0.03806 0.97322 0 -0.14515 0 1.9342 -0.13276 0.80763 -0.72828
SER_348 -6.65053 0.69266 5.52993 -0.03072 0 0.02128 3.33515 -3.01039 -0 -0 -2.98558 -0.02276 0 0 0 0 0 0.02542 0.00617 0.49337 0 0.31277 1.74526 -0.77834 -0.04645 0.42986 -0.9329
VAL_349 -8.72821 0.92815 4.79061 -0.30825 0.16726 0.06655 2.92086 -3.13055 -0.0151 -0.08403 -2.95365 -0.04497 0 0 0 0 0 -0.01656 0.08225 0.05283 0 -0.28042 0 1.9342 -0.01923 0.38729 -4.25098
GLU_350 -8.33031 0.75505 10.376 -0.49857 0.16958 1.01135 4.49606 -4.34361 -0.01141 -0.07458 -6.29553 -0.50492 0 0 0 -0.4195 0 0.09744 0.00634 0 3.32106 -0.31834 0 -2.7348 -0.31186 0.62891 -2.98166
VAL_351 -5.33623 0.39094 4.00071 -0.30705 0.15995 0.06956 2.39584 -2.4245 -0 -0 -2.34924 -0.12553 0 0 0 0 0 0.08219 0.03854 0.08837 0 -0.22246 0 1.9342 -0.33415 0.52352 -1.41533
ILE_352 -9.92245 1.26048 4.61448 -0.53095 0.56604 0.10411 3.30641 -3.41257 -0 -0 -2.19354 0.1175 0 0 0 0 0 -0.0526 0.08705 0.46646 0 -0.43549 0 0.73287 0.01232 0.34865 -4.93124
ARG_353 -11.9041 1.05915 12.053 -0.43991 0.04141 0.21324 5.50911 -5.46764 -0.0477 -0.38636 -6.66822 0.31625 0 0 0 -2.46249 0 0.06307 0.35871 2.08004 0 -0.16748 0 -1.2888 -0.17425 0.80766 -6.50531
LEU_354 -7.1546 0.72612 5.93085 -0.47676 0.21893 0.10699 3.01334 -3.12708 -0 -0 -2.69947 0.21266 0 0 0 0 0 0.08556 0.11784 0.47608 0 -0.24886 0 0.18072 -0.35477 0.77794 -2.21452
GLY_355 -4.23335 0.33424 4.13759 -4e-05 0 0 2.17443 -2.30375 -0 -0 -2.3491 -0.43296 0 0 0 0 0 -0.02733 0 0 0 0.48577 0 0.83697 0.09882 0.27344 -1.00528
GLN_356 -9.93139 0.59612 9.12113 -0.26115 0.04475 0.20472 4.01141 -4.44617 -0.01549 -0.16005 -3.13984 -0.5407 0 0 -0.39538 0 0 0.13877 0.01834 0 2.84615 -0.0975 0 -0.18838 0.08793 0.45321 -1.65351
SER_357 -6.28258 0.25922 6.94187 -0.02312 0 0.02165 3.83538 -3.42129 -0.00023 -0.00177 -3.02059 -0.40459 0 0 0 -1.1396 0 0.03186 0.01267 0.54149 0 0.27518 0.60846 -0.77834 -0.19993 0.52383 -2.22042
HIS_358 -6.98521 0.63713 6.4301 -0.37858 0.01068 0.43425 2.96351 -3.3809 -0.01349 -0.06083 -2.375 -0.34948 0 0 0 0 0 0.17986 0.01875 0 2.44082 0.01502 0 -0.45461 -0.16756 0.36421 -0.67133
PHE_359 -7.42962 0.78069 5.17738 -0.83794 0.02734 0.32627 2.7846 -3.00006 -0 -0 -2.42762 0.00076 0 0 0 0 0 0.10316 0.07398 0 1.92916 -0.28814 0 1.0402 -0.11374 0.44464 -1.40894
ILE_360 -8.32461 0.62722 3.98165 -0.47858 0.31065 0.09611 2.4003 -3.00959 -0 -0 -1.60351 0.07642 0 0 0 0 0 -0.03793 0.00521 0.49125 0 -0.42815 0 0.73287 0.02013 0.53433 -4.60622
ASN_361 -6.12588 0.39191 5.86922 -0.17274 0.01183 0.25699 3.10772 -3.15174 -0.01349 -0.06083 -1.9317 -0.34663 0 0 -0.70223 0 0 -0.08779 0.05185 0 1.48319 0.16384 0 -0.93687 0.02708 0.52023 -1.64604
TRP_362 -6.43818 0.44495 4.3089 -0.76589 0.17019 0.46248 2.10572 -2.5132 -0.00728 -0.08422 -1.67741 -0.41043 0 0 0 0 0 0.13101 0.0447 0 2.92996 -0.02027 0 1.6906 -0.30587 0.46624 0.53201
ASP_363 -7.32633 0.53724 9.04369 -0.22064 0.09459 0.70548 4.914 -3.9431 -0.00728 -0.08422 -6.47054 -1.41718 0 0 -0.59549 -1.76151 0 -0.01285 0.19547 0 2.00218 -0.81445 0 -2.3716 -0.45414 0.4751 -7.51157
LEU_364 -7.4164 1.13422 4.6397 -0.5098 0.18409 0.13601 2.73066 -2.65142 -0.01165 -0.07118 -0.12718 0.14413 0 0 0 0 0 -0.07573 0.23979 0.09565 0 -0.11437 0 0.18072 -0.45068 0.49755 -1.44588
GLN_365 -7.64427 0.89188 7.24127 -0.34333 0.05485 0.32191 3.30596 -3.20957 -0.00103 -0.01599 -4.97944 -0.20434 0 0 -0.96193 -1.42774 0 -0.03318 0.24626 0 3.7835 -0.11602 0 -0.18838 -0.53877 0.5373 -3.28108
MET_366 -8.41825 1.07199 3.92267 -0.23027 0.07098 0.1118 1.85818 -2.25003 -0.02743 -0.13929 -1.34393 -0.53598 0 0 0 0 0 0.11345 0.1959 2.36749 0 0.24674 0 0.60916 -0.2847 0.78724 -1.87426
TYR_367 -9.19797 1.81877 3.9855 -0.80605 0.08907 0.19704 2.36048 -2.91543 -0.02885 -0.25772 -1.61529 -0.2354 0 0 0 0 0 0.09873 0.126 0 3.43594 -0.00193 0.00888 1.2797 -0.08883 1.55814 -0.18921
TYR_368 -11.4606 1.93619 6.67069 -0.70199 0.03574 0.18954 4.13003 -4.11785 -0.0226 -0.16979 -2.5539 -0.33465 0 0 -0.60906 0 0 -0.0795 0.44159 0 3.01466 0.10623 1.02676 1.2797 -0.07098 1.81531 0.52552
ALA_369 -4.1886 0.19662 3.25934 -0.01889 0 0 1.20631 -2.08375 -0.01342 -0.11146 -0.96822 -0.31119 0 0 0 0 0 0.1404 0 0 0 0.22969 0 1.8394 0.28693 0.99487 0.45802
GLU_370 -4.56682 0.83288 5.09863 -0.36902 0.08396 0.61461 2.5737 -2.32878 -0.00479 -0.08608 -0.73901 -0.86569 0 0 -0.92322 0 0 -0.0405 0.26386 0 3.63819 -0.01402 0 -2.7348 0.02545 0.58038 1.03895
LYS_371 -4.31691 0.42858 4.68036 -0.5337 0.09398 0.4138 1.76636 -1.7764 -0 -0 -2.5094 -0.22625 0 0 0 -0.66898 0 0.12488 0.23649 1.56766 0 0.15242 0 -1.5107 -0.05795 0.92324 -1.21253
ASP_372 -2.8859 0.49345 3.23672 -0.28155 0.07473 0.93961 1.42258 -1.49559 -0 -0 -1.09765 -0.43193 0 0 0 0 0 0.00529 0.00319 0 2.00235 -0.5805 0 -2.3716 0.32453 1.10566 0.46339
THR_373 -5.13192 0.88106 4.27594 -0.20197 0.36118 0.08666 2.17717 -2.25917 -0.00504 -0.08843 -2.04387 -0.5762 0 0 0 0 0 0.1772 0.0218 0.26638 0 0.2055 2.37219 -1.0874 0.43557 1.40583 1.27246
PRO_374 -4.90412 0.79982 2.55238 -0.20234 0.00695 0.14209 0.68004 -1.14672 -0.00136 -0.03343 -0.588 0.14453 0 0 0 0 0 0.22253 0.00914 0.25664 0 -0.58633 0 -2.4119 0.43668 1.04642 -3.57697
ALA_375 -4.82146 0.68265 1.94869 -0.02632 0.00067 0 1.31048 -1.68058 -0 -0 -0.6152 -0.22642 0 0 0 0 0 0.04324 0 0 0 -0.06506 0 1.8394 -0.35446 0.38505 -1.57933
LYS_376 -4.96037 0.3256 4.99519 -0.28508 0.02733 0.13695 2.59346 -2.23397 -0 -0 -2.48669 -0.26442 0 0 0 0 0 0.12293 0.05151 2.30674 0 -0.0521 0 -1.5107 -0.43061 0.34961 -1.3146
ALA_377 -3.66281 0.15455 1.20713 -0.02315 0 0 1.12888 -1.19198 -0 -0 -0.78184 -0.31531 0 0 -0.70223 0 0 -0.0182 0 0 0 0.23542 0 1.8394 0.21862 0.23603 -1.67549
ARG_378 -6.66711 0.31532 6.77466 -0.63251 0.12104 0.358 1.66524 -2.85517 -0.00013 -0.0037 -1.20858 0.21794 0 0 0 0 0 0.06235 0.15857 2.1131 0 -0.22219 0 -1.2888 0.36445 0.2984 -0.42914
THR_379 -5.6858 0.31031 5.87495 -0.189 0.15465 0.08348 2.92789 -2.72422 -0.04012 -0.3273 -3.12249 0.16773 0 0 0 -0.66046 0 -0.02462 0.01273 0.23731 0 0.25288 2.2962 -1.0874 0.91305 0.5141 -0.11614
THR_380 -5.75638 0.60863 4.94228 -0.21647 0.17969 0.07798 2.8166 -2.56512 -0.0113 -0.10818 -3.87683 -0.01466 0 0 -0.53104 -1.07385 0 -0.02383 0.0645 0.25233 0 0.23423 2.31725 -1.0874 0.72028 0.71374 -2.33756
THR_381 -4.3351 0.21784 4.12935 -0.12709 0.05847 0.0673 1.66918 -2.07703 -0.01914 -0.18939 -1.00212 -0.9962 0 0 -0.4477 0 0 -0.06198 0.02545 0.04291 0 0.04372 2.28603 -1.0874 0.0403 0.65477 -1.10782
LEU_382 -8.84951 1.29077 4.81258 -0.55134 0.31143 0.17338 2.90541 -2.92185 -0 -0 -1.56841 0.10204 0 0 0 0 0 0.05949 0.2138 0.1775 0 -0.14184 0 0.18072 -0.22449 0.70092 -3.32939
ASN_383 -7.5667 0.391 7.54158 -0.17676 0.01325 0.25789 3.89673 -3.65034 -0.00305 -0.01428 -2.62672 -0.32537 0 0 0 -1.58092 0 -0.06169 0.06944 0 1.44416 0.37958 0 -0.93687 -0.21028 0.74275 -2.41661
GLU_384 -7.65031 0.68712 7.92183 -0.48933 0.29135 1.49789 2.98905 -3.37474 -0.0169 -0.18362 -2.90147 -2.9812 0 0 0 -0.8051 0 -0.03777 0.05646 0 3.78158 -0.2066 0 -2.7348 -0.23425 0.6899 -3.70091
GLN_385 -8.78272 1.59862 5.64968 -0.32237 0.03793 0.25801 3.53337 -3.21995 -0.00173 -0.02734 -2.26266 -0.53938 0 0 0 -0.72655 0 0.0625 0.3295 0 3.13304 -0.17772 0 -0.18838 -0.6072 0.93633 -1.31702
LEU_386 -9.67673 1.54174 2.48392 -0.49519 0.19457 0.13614 2.75897 -2.7247 -0 -0 -1.46576 0.11178 0 0 -0.56457 0 0 -0.0483 0.38241 0.23629 0 -0.17062 0 0.18072 -0.48627 0.86592 -6.73968
GLY_387 -4.92941 0.86129 3.97795 -7e-05 0 0 1.57621 -2.33437 -0.00016 -0.00059 -0.72315 -0.38158 0 0 0 0 0 -0.03021 0 0 0 0.39849 0 0.83697 -0.16546 0.45992 -0.45417
GLN_388 -8.82052 0.62979 6.25416 -0.31454 0.0749 0.28864 2.42963 -3.31872 -0.03328 -0.19668 -2.05755 -0.79483 0 0 0 0 0 0.17566 0.10439 0 3.24499 0.02561 0 -0.18838 0.19413 0.4658 -1.83682
ILE_389 -10.2892 1.33766 3.13647 -0.50871 0.40675 0.10879 2.58733 -2.93974 -0 -0 -1.59882 0.19535 0 0 -1.58943 0 0 -0.08115 0.45655 0.37447 0 -0.44992 0 0.73287 -0.08048 0.81127 -7.38998
HIS_390 -9.81146 0.63123 6.88593 -0.44816 0.00045 0.55861 4.21221 -3.89542 -0 -0 -3.51857 -0.50678 0 0 -2.39117 0 0 0.0007 0.3376 0 2.64948 -0.21414 0 -0.45461 0.01696 0.70387 -5.24325
TYR_391 -10.2297 0.71314 4.00545 -0.62551 0.0733 0.32608 3.22514 -2.84687 -0.01563 -0.12915 -2.32399 -0.22946 0 0 0 -0.51021 0 0.15943 0.03612 0 1.96106 -0.13662 0.06051 1.2797 0.21357 0.52409 -4.46956
ILE_392 -8.88524 1.73796 1.18663 -0.48991 0.56387 0.09943 2.46592 -2.16999 -0.0078 -0.02996 -2.38413 0.0803 0 0 0 0 0 -0.03545 0.18128 0.3443 0 -0.75442 0 0.73287 -0.26537 0.64613 -6.98358
PHE_393 -10.3938 1.70675 1.6708 -0.63991 0.11482 0.30068 2.50284 -2.39338 -0 -0 -3.47368 0.04053 0 0 0 0 0 -0.05414 0.09535 0 2.17953 -0.06533 0 1.0402 -0.25233 0.80072 -6.82036
SER_394 -5.09917 0.5996 4.20761 -0.02932 0 0.06811 2.83167 -2.22139 -0.0078 -0.02996 -2.51744 -0.26846 0 0 0 0 0 0.11135 0.00036 0.0904 0 -0.49656 0.64518 -0.77834 -0.20442 0.72961 -2.36898
ASP_395 -6.22771 0.66619 9.48919 -0.09814 0.00255 0.28117 4.95366 -3.8897 -0.0404 -0.32201 -8.19145 -1.04029 0 0 -1.71825 -1.47083 0 0.02477 0.00815 0 2.80304 -0.30829 0 -2.3716 -0.1633 0.92921 -6.68404
LYS_396 -8.6873 0.68174 10.3186 -0.54886 0.24166 0.26217 5.20416 -4.06378 -0.10801 -0.44902 -7.36004 0.51427 0 0 -0.93618 -0.78261 0 0.02669 0.09296 2.84594 0 0.03125 0 -1.5107 0.62539 1.24114 -2.36053
THR_397 -4.29372 0.23568 4.21336 -0.16858 0.05315 0.0631 1.68092 -2.09833 -0.00518 -0.04189 -1.52352 -0.23986 0 0 -0.64075 0 0 0.0442 0.00851 0.03308 0 0.12347 2.2995 -1.0874 0.58693 0.83564 0.07831
GLY_398 -2.77165 0.34797 3.58199 -6e-05 0 0 1.52907 -1.7459 -0.01764 -0.08966 -1.59334 -0.38709 0 0 -0.21246 0 0 -0.0939 0 0 0 -1.48504 0 0.83697 -0.47871 0.39992 -2.17953
THR_399 -7.2321 1.12804 4.88235 -0.19652 0.10811 0.06691 2.05668 -2.86729 -0.05981 -0.36206 -0.90334 -0.25504 0 0 0 0 0 0.07154 0.00546 0.14917 0 -0.32661 2.26536 -1.0874 0.09601 0.50659 -1.95395
LEU_400 -8.60782 0.47971 2.527 -0.46629 0.19499 0.10564 2.64911 -2.337 -0.02064 -0.15932 -2.14011 0.10974 0 0 0 0 0 -0.03485 0.0294 0.28756 0 -0.29132 0 0.18072 0.53077 0.6345 -6.32821
THR_401 -7.26633 0.70888 5.65183 -0.11284 0.06513 0.08078 2.69251 -3.0619 -0.05636 -0.2422 -2.8822 -0.67883 0 0 0 0 0 -0.00862 0.00015 0.09749 0 -0.46252 2.28538 -1.0874 -0.16807 0.79119 -3.65394
GLN_402 -7.22265 0.73569 5.85176 -0.27139 0.04219 0.22347 2.1259 -2.69777 -0.02046 -0.15095 -2.46956 -0.4696 0 0 -0.72315 0 0 -0.00757 0.16429 0 3.29141 -0.07125 0 -0.18838 -0.24703 0.91228 -1.19277
ASN_403 -2.31505 0.20687 1.61368 -0.19776 0.01727 0.32592 0.26894 -0.93023 -0.00107 -0.00448 -0.42016 -0.52929 0 0 0 0 0 0.02986 0.13094 0 2.45865 -0.57163 0 -0.93687 0.04693 0.56833 -0.23915
ILE_404 -5.30229 0.69603 3.41421 -0.47005 0.37393 0.10689 1.59226 -1.69538 -0.00975 -0.03403 -1.72409 -0.10858 0 0 0 0 0 -0.00074 0.00323 0.29884 0 -0.45772 0 0.73287 0.04141 0.35289 -2.19007
MET_405 -7.77598 1.28297 2.90932 -0.55655 0.1541 0.0817 0.54655 -1.9123 -0.01355 -0.11058 -0.40546 -0.12398 0 0 0 0 0 -0.05722 0.23908 1.85025 0 0.23526 0 0.60916 0.09153 0.39958 -2.55612
THR_406 -5.26595 0.33244 4.25663 -0.17662 0.12008 0.0642 2.29324 -2.33258 -0.0242 -0.13061 -2.32758 -0.29492 0 0 0 0 0 -0.01954 0.01189 0.1724 0 -0.15299 2.29436 -1.0874 0.21947 0.45492 -1.59276
PHE_407 -9.31059 1.28236 0.73361 -0.73919 0.09552 0.12897 0.68709 -2.11418 -0.00558 -0.02262 -0.23839 -0.46372 0 0 0 0 0 -0.03923 0.00613 0 2.59001 0.104 0 1.0402 -0.14546 0.48749 -5.92358
LYS_408 -6.32503 0.5052 5.33423 -0.50151 0.12635 0.31807 1.16988 -2.1996 -0.02132 -0.18203 -1.61353 0.00187 0 0 0 0 0 0.08674 0.17 1.64122 0 -0.20473 0 -1.5107 0.0954 0.58082 -2.52866
LYS_409 -8.37508 1.36523 6.86826 -0.52186 0.14735 0.29805 2.78586 -3.24396 -0 -0 -5.04833 0.14068 0 0 0 0 0 0.23297 0.28357 2.47612 0 0.01037 0 -1.5107 0.22199 0.75106 -3.11843
CYS_410 -7.24354 0.84683 2.78319 -0.07372 0.00047 0.05159 2.12386 -1.85431 -0.0062 -0.07128 -2.29042 -0.24094 0 0 0 0 0 0.10348 0.07896 0.22977 0 -0.28699 0 3.6196 0.23132 0.89347 -1.10486
CYS_411 -8.51088 1.15547 4.11466 -0.07526 0.00158 0.05248 2.75414 -2.54937 -0.01689 -0.10897 -3.14655 -0.24804 0 0 0 0 0 0.08794 0.00153 0.24689 0 -0.13091 0 3.6196 0.67918 0.67947 -1.39395
ILE_412 -8.64724 1.74536 1.68206 -0.49941 0.41588 0.11345 1.81688 -2.13472 -0 -0 -1.69141 -0.1832 0 0 0 0 0 -0.04755 0.12898 0.28417 0 -0.6608 0 0.73287 0.25199 0.71129 -5.98141
ASN_413 -3.66493 0.14158 3.54046 -0.37712 0.07669 0.76061 1.58513 -1.66185 -0.02959 -0.1303 -1.19537 -0.80928 0 0 0 -0.35963 0 -0.08077 0.00369 0 1.91145 -1.03127 0 -0.93687 -0.59563 0.59348 -2.25952
GLY_414 -3.70202 0.3798 3.15785 -5e-05 0 0 0.57147 -1.64677 -0 -0 -0.44627 -0.3816 0 0 0 0 0 -0.14193 0 0 0 -1.4761 0 0.83697 -0.90415 0.33764 -3.41516
GLN_415 -5.11836 0.5601 4.77446 -0.35461 0.05644 0.2017 2.36901 -2.35349 -0.00021 -0.00055 -3.25034 -0.13325 0 0 0 -0.33644 0 0.02161 0.02631 0 2.97304 0.10691 0 -0.18838 -0.45923 0.31417 -0.79111
ILE_416 -5.093 0.44045 0.7998 -0.48292 0.43714 0.09989 0.33857 -1.13744 -0 -0 -0.47207 0.17955 0 0 0 0 0 0.01837 0.00599 0.51872 0 -0.65821 0 0.73287 -0.3039 0.40706 -4.16913
TYR_417 -9.16907 0.87335 4.27023 -0.57061 0.03271 0.27707 2.58926 -2.72605 -0.01247 -0.11942 -3.55111 -0.14499 0 0 0 -0.33644 0 0.00316 0.04627 0 1.88452 -0.42031 0.11465 1.2797 -0.42761 0.67401 -5.43314
GLY_418 -2.62093 0.41808 3.45012 -0.00012 0 0 1.27356 -1.52894 -0.00034 -0.00147 -2.37145 -0.21868 0 0 -0.77273 0 0 -0.04038 0 0 0 -1.42382 0 0.83697 0.53382 0.44069 -2.0256
ASP_419 -2.51607 0.08937 3.01338 -0.09787 0.00695 0.28199 0.36839 -1.25984 -0.00101 -0.015 -0.32863 -0.13859 0 0 0 0 0 0.06878 0.00515 0 2.38497 0.35798 0 -2.3716 0.8324 0.19758 0.87834
HIS_D_420 -3.35066 0.18988 4.29394 -0.44424 0.01646 0.31379 1.92351 -1.89156 -0 -0 -1.99706 -0.28322 0 0 -0.91262 -0.77887 0 -0.0199 0.1503 0 1.64745 -0.0749 0 -0.45461 -0.05845 0.30342 -1.42735
ARG_421 -4.39812 0.23202 3.97598 -0.53327 0.08042 0.28372 1.82483 -1.82704 -0 -0 -1.83564 0.65598 0 0 -0.91262 -1.40142 0 -0.09632 0.24234 1.96575 0 0.04518 0 -1.2888 -0.42512 0.61186 -2.80026
ASP_422 -4.25771 0.37532 5.36451 -0.10049 0.00527 0.29589 2.55378 -2.4194 -0 -0 -2.58308 -1.3566 0 0 -0.82798 0 0 0.02076 0.00684 0 2.22357 -0.17941 0 -2.3716 -0.10835 0.58462 -2.77407
ALA_423 -3.16661 0.22235 3.83207 -0.02353 0 0 2.19999 -1.93352 -0 -0 -2.95234 -0.34338 0 0 -0.82798 0 0 -0.06794 0 0 0 -0.35472 0 1.8394 -0.2039 0.38787 -1.39223
SER_424 -4.45487 0.31236 4.95614 -0.02358 0 0.02181 1.98811 -2.44004 -0 -0 -1.49542 -0.34483 0 0 0 0 0 -0.03517 0.00076 0.51768 0 0.28501 0.60113 -0.77834 -0.38185 0.29712 -0.97398
GLN_425 -8.97825 0.93123 8.11853 -0.60328 0.4487 1.02977 3.26632 -3.93221 -0 -0 -1.86708 -2.20148 0 0 0 0 0 0.21725 0.00271 0 4.2991 -0.15834 0 -0.18838 -0.21548 0.39289 0.56201
HIS_D_426 -5.9869 0.2797 6.70836 -0.36639 0.01451 0.43012 3.28281 -3.21654 -0.02471 -0.16014 -2.54261 -0.43349 0 0 0 -1.40142 0 0.03603 0.118 0 2.36022 0.03956 0 -0.45461 -0.2444 0.45773 -1.10418
ASN_427 -5.44153 0.3048 5.81123 -0.17529 0.02261 0.25621 2.81457 -2.90944 -0 -0 -2.40394 -0.32999 0 0 0 0 0 -0.02116 0.0168 0 1.41244 0.35318 0 -0.93687 -0.07714 0.30073 -1.0028
HIS_D_428 -7.03114 0.49059 7.16773 -0.41136 0.06927 0.42311 3.02548 -3.55526 -0.01585 -0.1399 -2.04969 -0.52192 0 0 0 0 0 0.03768 0.07214 0 2.76062 0.03427 0 -0.45461 -0.0738 0.32721 0.15457
ASN_429 -4.29454 0.14664 4.86596 -0.17406 0.01779 0.25911 1.86068 -2.38287 -0.02471 -0.16014 -0.68965 -0.36531 0 0 0 0 0 0.10961 0.01154 0 1.44309 0.30127 0 -0.93687 -0.08735 0.3146 0.2148
LYS_430 -3.80278 0.22361 4.67553 -0.29142 0.02348 0.1246 2.14082 -2.10946 -0 -0 -1.71511 -0.03397 0 0 -0.85233 0 0 0.08371 0.00729 1.8065 0 -0.04668 0 -1.5107 -0.15391 0.26132 -1.1695
ILE_431 -4.33047 0.37827 4.01901 -0.50244 0.3644 0.10374 2.21475 -2.01965 -0 -0 -2.34618 0.02031 0 0 0 0 0 -0.00688 0.05903 0.607 0 -0.37854 0 0.73287 -0.1772 0.33813 -0.92384
GLU_432 -3.65016 0.15285 3.97667 -0.41532 0.07175 0.78008 1.64701 -1.86954 -0.0113 -0.09975 -2.05317 -0.68507 0 0 0 0 0 -0.00142 0.0019 0 3.3456 0.33959 0 -2.7348 0.5018 0.43482 -0.26847
GLN_433 -2.26683 0.16879 3.01556 -0.58198 0.06591 0.53804 1.52675 -1.40265 -0 -0 -2.17556 -0.59555 0 0 -0.85233 0 0 0.06053 0.17052 0 2.39529 0.03898 0 -0.18838 0.7913 0.42391 1.13229
VAL_434 -4.22644 0.46707 1.15316 -0.28239 0.16657 0.05882 1.14529 -1.32225 -0.00093 -0.01533 -0.45007 0.08713 0 0 0 0 0 -0.08648 0.00728 0.06018 0 -0.43528 0 1.9342 -0.01315 0.32056 -1.43205
ASP_435 -2.16615 0.22264 3.22302 -0.15472 0.06303 0.51026 1.43319 -1.41326 -0.00486 -0.05542 -2.21247 -3.56203 0 0 -0.23351 -0.58129 0 0.05088 0.18706 0 3.93846 0.04362 0 -2.3716 0.36689 0.37566 -2.34061
PHE_436 -3.23253 0.53595 2.72647 -0.86424 0.17314 0.50294 1.07474 -1.50706 -0.02346 -0.1509 -2.26503 -0.08061 0 0 -0.23351 0 0 0.01636 0.22329 0 3.10902 0.00634 0 1.0402 1.66404 0.43344 3.1486
SER_437 -2.49448 0.39432 2.79243 -0.03686 0.00416 0.02709 1.41202 -1.38155 -0.02832 -0.20632 -0.41229 -0.17873 0 0 0 -0.58129 0 0.02139 2e-05 0.24708 0 0.39207 1.75437 -0.77834 1.53034 1.13516 3.61228
TRP_438 -8.03641 1.24919 3.56127 -0.6008 0.06735 0.29039 2.26219 -2.72065 -0.02019 -0.15283 -2.10987 -0.12905 0 0 0 0 0 0.2829 0.04585 0 2.61457 0.86397 0 1.6906 6.11265 1.56773 6.83887
ASN_439 -3.08342 0.22221 2.09355 -0.33761 0.08191 0.65952 0.55502 -1.29402 -0.01232 -0.21643 0.12575 -1.5109 0 0 0 0 0 -0.01967 0.08198 0 2.72566 -0.28633 0 -0.93687 5.38855 0.79152 5.02809
THR_440 -4.69665 0.39144 3.42719 -0.13236 0.06201 0.08704 1.50474 -1.83179 -0.00949 -0.13936 -0.74904 -1.05428 0 0 -0.44014 0 0 -0.0564 0.02062 0.05346 0 -0.48253 2.28617 -1.0874 -0.32933 0.33102 -2.84508
TYR_441 -7.33192 0.86911 2.25948 -0.69259 0.03149 0.13149 1.46394 -2.02012 -0.03014 -0.23107 -1.03165 -0.41822 0 0 -0.43068 0 0 -0.01059 0.29695 0 2.54961 0.08218 0.07752 1.2797 -0.18987 0.45392 -2.89146
ALA_442 -4.6859 0.67756 3.34877 -0.02994 0.01746 0 2.26801 -2.25431 -0.00314 -0.04652 -1.0087 -0.50338 0 0 0 0 0 0.4992 0 0 0 0.27072 0 1.8394 0.7881 0.56216 1.7395
ASP_443 -3.12571 0.59523 3.11046 -0.1419 0.0179 0.51685 1.47146 -1.65644 -0.00197 -0.01922 -2.2705 -0.92576 0 0 -0.55335 0 0 -0.00113 0.02568 0 3.96984 0.13599 0 -2.3716 1.36715 0.65197 0.79494
GLY_444 -1.41569 0.18745 2.1108 -5e-05 0 0 0.97946 -0.97488 -0 -0 -1.44755 -0.41937 0 0 -0.55335 0 0 -0.08805 0 0 0 0.23789 0 0.83697 0.53844 0.47552 0.46761
LYS_445 -3.00389 0.43897 2.88644 -0.33121 0.06484 0.20262 2.17268 -1.56145 -0.00197 -0.01922 -2.58654 -0.29058 0 0 0 0 0 0.14959 0.00915 1.80684 0 0.10707 0 -1.5107 0.06127 0.50741 -0.89867
LEU_446 -7.17373 1.26026 2.23773 -0.76621 0.72711 0.2372 2.07328 -2.3352 -0 -0 0.12798 0.2384 0 0 0 0 0 0.647 0.52619 2.43059 0 0.11474 0 0.18072 0.60318 1.38196 2.51121
ALA_447 -3.2238 0.6494 1.26032 -0.01095 0 0 1.42455 -1.27787 -0 -0 -1.02752 -0.29769 0 0 0 0 0 -0.01974 0 0 0 0.15535 0 1.8394 2.20584 1.835 3.51228
PHE_448 -8.77172 1.6763 0.91575 -1.19681 0.53116 0.86763 1.63032 -1.93079 -0 -0 2.06486 0.26154 0 0 0 0 0 -0.01197 0.19152 0 2.64556 0.51138 0 1.0402 1.86024 1.51104 3.7962
TYR_449 -5.55769 0.51965 2.96571 -0.66531 0.05675 0.40198 1.51556 -1.66583 -0.01552 -0.16161 -1.019 -0.21369 0 0 0 0 0 0.03239 0.31353 0 2.19567 -0.27616 0.00394 1.2797 -0.04414 0.76908 0.435
ASP_450 -6.24517 0.9108 6.98798 -0.15353 0.08953 0.47782 3.5935 -3.08725 -0.01885 -0.16426 -5.07266 -0.73738 0 0 -0.77273 0 0 0.13687 0.00101 0 4.10466 -0.60271 0 -2.3716 -0.22264 0.65894 -2.48768
HIS_451 -5.77323 0.29049 5.85261 -0.67941 0.00936 0.72321 2.22632 -2.84876 -0.01059 -0.05794 -2.04667 -1.60375 0 0 0 0 0 -0.02044 0.00633 0 1.76499 -0.00203 0 -0.45461 -0.13202 0.71517 -2.04097
TYR_452 -5.55718 0.51194 4.69934 -0.60976 0.04078 0.29933 1.29363 -2.50677 -0.04055 -0.36105 -0.89893 -0.27699 0 0 0 0 0 -0.00955 0.01433 0 2.36164 0.05441 0.00206 1.2797 -0.29833 0.41324 0.41128
LEU_453 -9.63025 1.65793 2.70676 -0.68523 0.25506 0.26476 2.47122 -2.50745 -0 -0 -1.0318 0.10174 0 0 0 0 0 0.31847 0.35754 1.04837 0 -0.25008 0 0.18072 -0.1614 0.98813 -3.91553
ILE_454 -7.29834 0.53129 4.13863 -0.49859 0.35 0.10628 2.52786 -2.69427 -0 -0 -0.78237 -0.17458 0 0 0 0 0 0.04023 0.02563 0.6329 0 -0.34383 0 0.73287 -0.04499 1.36557 -1.38571
GLU_455 -5.00826 0.34277 6.24501 -0.20078 0.02458 0.27536 2.78714 -2.91018 -0.01803 -0.16252 -2.94077 -0.57091 0 0 0 0 0 0.0389 0.01093 0 3.03565 -0.20947 0 -2.7348 -0.27764 0.92258 -1.35046
GLN_456 -5.91741 1.12399 5.49846 -0.96221 0.24861 1.1938 2.89381 -2.79243 -0 -0 -1.6113 -1.29564 0 0 -0.71833 0 0 0.11614 0.31008 0 2.92226 -0.18782 0 -0.18838 -0.394 0.88894 1.12858
ILE_457 -9.63181 1.86198 3.57706 -0.785 0.45914 0.29158 2.45265 -3.07936 -0.00012 -0.00193 -1.18669 -0.39129 0 0 0 0 0 0.20224 0.44348 0.92387 0 0.21354 0 0.73287 -0.1177 1.61646 -2.41904
GLN_458 -4.54351 0.12733 4.22721 -0.79484 0.07182 0.80412 1.54884 -2.18474 -0.01716 -0.08392 -1.00005 -0.64644 0 0 0 0 0 0.16581 0.01396 0 3.47888 0.00482 0 -0.18838 0.30873 1.24983 2.54231
SER_459 -1.92802 0.10091 2.60035 -0.02603 0 0.04219 1.05741 -1.21258 -0.00363 -0.04757 -0.23602 -1.1871 0 0 0 0 0 -0.00274 0.00769 0.69828 0 0.14674 0.6009 -0.77834 0.52262 0.40592 0.76096
GLY_460 -3.50762 0.85268 3.68655 -9e-05 0 0 1.59932 -1.91795 -0.03569 -0.18939 -0.24909 -0.39233 0 0 -0.71833 0 0 0.32169 0 0 0 0.50698 0 0.83697 0.90662 0.49008 2.19041
LYS_461 -4.92461 0.38506 3.83138 -0.41992 0.06843 0.23404 0.94898 -1.78399 -0.00012 -0.00193 -0.38176 0.2344 0 0 0 0 0 -0.06804 0.04333 1.50226 0 -0.02577 0 -1.5107 0.36338 1.00494 -0.50067
GLU_462 -2.24778 0.50169 2.2107 -0.22071 0.03745 0.31727 0.36082 -0.85951 -0 -0 -0.11008 -0.52407 0 0 0 0 0 -0.04019 0.00197 0 3.14416 -0.13565 0 -2.7348 5.41528 2.13705 7.25359
PRO_463 -3.5096 0.88814 3.67836 -0.18722 0.00109 0.12743 1.53118 -1.49169 -0.02258 -0.15922 -2.41381 0.11074 0 0 0 0 0 0.04703 0.00278 0.34674 0 -0.84016 0 -2.4119 5.589 2.15078 3.43708
GLU_464 -5.09171 0.21549 4.14423 -0.51852 0.27675 1.46402 1.58941 -2.06166 -0.01763 -0.10326 -2.61187 -1.81217 0 0 0 0 0 0.03542 0.01383 0 5.08562 -0.16082 0 -2.7348 4.91129 1.82154 4.44515
VAL_465 -7.48069 2.21412 2.15174 -0.3183 0.32659 0.07368 2.59414 -2.19226 -0 -0 -2.04983 -0.37946 0 0 0 0 0 -0.061 0.02331 0.24898 0 -0.22513 0 1.9342 4.95855 1.43524 3.25388
ARG_466 -6.16077 0.45891 6.26184 -0.99527 0.17727 0.67286 2.91302 -2.89666 -0.00104 -0.00585 -3.40297 0.4666 0 0 0 -0.83791 0 -0.03199 0.18079 3.21484 0 -0.18316 0 -1.2888 -0.36995 0.65262 -1.17562
GLN_467 -6.71969 0.58883 5.33306 -0.25176 0.03774 0.17993 2.33226 -2.85477 -0.02246 -0.16183 -1.41858 -0.46696 0 0 0 0 0 -0.01494 0.0277 0 2.66587 -0.06153 0 -0.18838 -0.35561 0.48956 -0.86155
PHE_468 -12.7145 2.42892 3.18668 -0.83297 0.10386 0.2303 2.70513 -3.27281 -0 -0 -1.8059 -0.06476 0 0 0 0 0 0.01439 0.20179 0 2.09561 -0.50241 0 1.0402 0.00023 0.62271 -6.56353
PHE_469 -11.8657 1.74305 1.81371 -0.75525 0.21345 0.39332 2.58839 -2.75564 -0 -0 -2.12832 0.10937 0 0 0 0 0 0.26155 0.00419 0 2.31245 0.0198 0 1.0402 0.10164 1.00527 -5.89855
PHE_470 -9.8338 1.65542 3.90328 -1.06174 0.11351 0.36508 3.21446 -3.23772 -0.01297 -0.0801 -1.92272 0.00672 0 0 0 0 0 0.01023 0 0 1.81169 -0.3983 0 1.0402 0.00317 0.96761 -3.45597
LEU_471 -11.2257 1.82476 4.95558 -0.65162 0.45875 0.23218 3.82153 -3.67863 -0.01995 -0.15479 -3.53827 -0.1081 0 0 0 0 0 -0.01008 0.00728 0.95952 0 -0.13956 0 0.18072 0.17709 0.94311 -5.96616
LEU_472 -8.87585 1.03712 3.02144 -0.51114 0.30844 0.12333 2.35542 -2.76486 -0 -0 -0.98643 0.26096 0 0 0 0 0 -0.02831 0.16972 0.29368 0 -0.28591 0 0.18072 0.00477 0.89913 -4.79777
ALA_473 -6.17077 0.85156 2.90527 -0.02697 0.00358 0 2.64684 -2.62821 -0 -0 -2.35005 -0.39307 0 0 -0.32648 0 0 -0.04862 0 0 0 -0.05314 0 1.8394 -0.46305 0.63259 -3.5811
VAL_474 -8.21545 1.17547 1.36574 -0.34787 0.12676 0.08253 2.39425 -2.34863 -0 -0 -0.64974 0.10166 0 0 0 0 0 0.02525 0.06767 1.49718 0 -0.38639 0 1.9342 -0.16157 0.63826 -2.70068
CYS_475 -6.72413 0.83717 3.31838 -0.05363 0.00118 0.02053 1.38055 -1.86708 -0.01297 -0.0801 -1.37191 0.03062 0 0 0 0 0 -0.06797 0.01124 0.37715 0 0.29683 0 3.6196 0.07367 0.65964 0.44876
HIS_476 -9.22788 1.41069 7.83316 -1.14724 0.26149 1.55288 3.96575 -4.1049 -0.01268 -0.09516 -2.2096 -0.38409 0 0 -1.92505 0 0 0.0441 0.08605 0 2.0591 0.11278 0 -0.45461 -0.14478 0.91016 -1.46982
THR_477 -5.93022 1.18392 3.15718 -0.1392 0.11237 0.10766 1.26267 -2.10796 -0 -0 0.25698 -0.86875 0 0 0 0 0 0.06378 0.04105 0.05245 0 -0.28253 2.24684 -1.0874 0.04653 0.99093 -0.89372
VAL_478 -8.43442 1.43926 2.86074 -0.26018 0.1403 0.04825 2.44221 -2.74791 -0 -0 -2.47348 0.38605 0 0 -2.05986 0 0 -0.05379 0.1689 0.13748 0 -0.25173 0 1.9342 -0.10695 0.81348 -6.01746
MET_479 -8.53528 0.79149 4.61549 -0.3565 0.0738 0.17759 2.46601 -2.62559 -0.02323 -0.11223 -2.09695 -0.34202 0 0 0 0 0 0.11868 0.27504 3.1913 0 0.19976 0 0.60916 -0.2941 0.85564 -1.01195
VAL_480 -8.03351 2.29347 1.87812 -0.35512 0.89326 0.07768 1.54442 -2.32952 -0.0116 -0.13025 -0.57632 -1.16117 0 0 0 0 0 -0.02391 1.26674 1.8074 0 -0.54416 0 1.9342 -0.06443 1.0051 -0.52959
ASP_481 -5.16981 0.40336 7.05065 -0.11518 0.01464 0.34542 2.73475 -2.96755 -0.06801 -0.38789 -3.47536 -1.16986 0 0 -0.29804 0 0 -0.01354 0.09284 0 2.18224 -0.338 0 -2.3716 -0.13096 0.88412 -2.79775
ARG_482 -3.25838 0.40457 2.27175 -0.61222 0.09641 0.3424 0.70285 -1.22288 -0 -0 -1.77612 0.32041 0 0 -0.29804 0 0 -0.024 0.47146 2.39318 0 -0.01832 0 -1.2888 -0.15201 0.49757 -1.15015
THR_483 -3.39151 0.40701 2.61179 -0.16547 0.06217 0.05803 1.12745 -1.63313 -0.00922 -0.03647 -1.82563 -0.8099 0 0 -0.23301 0 0 -0.04662 0.01366 0.69682 0 -0.75079 2.32311 -1.0874 0.2247 0.48588 -1.97852
ASP_484 -1.32378 0.29263 1.34674 -0.24123 0.06189 0.792 0.56901 -0.69024 -0 -0 0.52009 -1.00448 0 0 -0.23301 0 0 0.12464 0.04135 0 1.92809 -0.77418 0 -2.3716 0.16545 1.00056 0.20393
GLY_485 -1.85792 0.39304 1.9965 -9e-05 0 0 0.50693 -1.06644 -0.00322 -0.03362 0.47206 -0.33574 0 0 0 0 0 -0.06034 0 0 0 0.58852 0 0.83697 0.22077 0.86569 2.52311
GLN_486 -5.47273 0.34788 4.96332 -0.53451 0.06583 0.53829 2.06618 -2.76094 -0.02422 -0.16328 -1.81198 -0.31489 0 0 -0.43068 0 0 -0.00307 0.0456 0 1.89322 0.35796 0 -0.18838 0.66024 0.45227 -0.31388
LEU_487 -6.15556 0.5407 0.99422 -0.45557 0.22187 0.08592 1.08729 -1.4166 -0.02142 -0.13078 -0.29752 0.08781 0 0 0 0 0 0.05596 0.00707 0.71477 0 -0.26596 0 0.18072 0.24339 0.4567 -4.06699
ASN_488 -5.05092 0.33668 5.18805 -0.34225 0.15344 0.64896 2.42013 -2.48172 -0.0358 -0.22326 -1.76577 -0.88928 0 0 0 0 0 -0.01778 0.01048 0 2.05915 -0.4314 0 -0.93687 -0.1067 0.31893 -1.14592
TYR_489 -9.29405 1.77067 1.83641 -0.652 0.06358 0.34022 1.7045 -2.08212 -0.00992 -0.04178 -1.30525 -0.11932 0 0 -0.75365 0 0 -0.07821 0.00012 0 2.44531 0.12905 0.42699 1.2797 0.01279 0.74036 -3.58662
GLN_490 -6.05045 0.39859 6.25193 -0.33367 0.07587 0.3408 2.82092 -2.94067 -0.06865 -0.50562 -3.9177 -0.55936 0 0 0 0 0 -0.06858 0.25019 0 3.83667 0.26835 0 -0.18838 0.16548 0.91311 0.68881
ALA_491 -3.689 0.57222 1.37438 -0.02064 0 0 0.84132 -1.41464 -0.0095 -0.04067 0.20637 -0.37343 0 0 0 0 0 -0.00504 0 0 0 -0.52133 0 1.8394 0.12546 0.49574 -0.61935
ALA_492 -5.43994 0.7869 1.83179 -0.02352 0 0 1.93537 -1.84116 -0.00057 -0.01591 -1.16724 -0.38017 0 0 0 0 0 -0.01123 0 0 0 -0.39291 0 1.8394 -0.32782 0.31461 -2.8924
SER_493 -6.18249 1.34524 7.0258 -0.0395 0.0049 0.07559 3.56519 -3.11882 -0.00671 -0.08017 -2.46871 -1.00554 0 0 -1.241 -0.28822 0 0.51289 7e-05 0.54739 0 0.5369 0.87949 -0.77834 0.33783 1.61398 1.23577
PRO_494 -4.51525 0.84232 3.61269 -0.07297 0 0.04497 1.30735 -1.5263 -0.00796 -0.08796 -0.83012 0.57959 0 0 0 0 0 -0.18226 0.04513 0.42139 0 -0.65649 0 -2.4119 0.67226 1.69726 -1.06825
ASP_495 -6.47538 0.60117 8.74371 -0.09999 0 0.28172 4.64297 -3.74792 -0 -0 -7.49841 -0.801 0 0 -1.51428 -1.42234 0 -0.04726 0.31066 0 2.68807 -0.1556 0 -2.3716 -0.11405 0.95756 -6.02197
GLU_496 -7.58951 0.56563 8.44307 -0.44985 0.08309 0.90412 4.5453 -3.67224 -0 -0 -5.70844 -0.43128 0 0 0 -1.59509 0 0.15787 0.04193 0 3.11421 -0.29708 0 -2.7348 -0.29105 1.02114 -3.893
GLY_497 -4.12518 0.40994 4.49484 -5e-05 0 0 2.34872 -2.43434 -0 -0 -1.61587 -0.42391 0 0 0 0 0 -0.09726 0 0 0 0.06073 0 0.83697 0.48829 0.41498 0.35787
ALA_498 -5.90249 0.27619 3.57173 -0.02245 0 0 2.03328 -2.66492 -0 -0 -2.01302 -0.34992 0 0 0 0 0 -0.03626 0 0 0 -0.31383 0 1.8394 0.38638 0.33073 -2.86519
LEU_499 -8.46471 0.94546 3.82818 -0.48587 0.2191 0.11699 3.08937 -2.92795 -0 -0 -1.88541 0.23169 0 0 0 0 0 0.09882 0.18439 0.41911 0 -0.25679 0 0.18072 -0.34854 0.47893 -4.5765
VAL_500 -8.22082 0.90149 3.56918 -0.35738 0.18385 0.08657 2.70537 -3.00675 -0.00124 -0.01876 -2.62099 -0.04557 0 0 0 0 0 0.01298 0.00332 0.91108 0 -0.08725 0 1.9342 -0.15871 0.57355 -3.63587
ASN_501 -7.24396 0.53654 7.11541 -0.17385 0.02276 0.25484 3.75147 -3.73896 -0.00503 -0.05283 -2.7437 -0.31755 0 0 0 0 0 0.09833 0.0006 0 1.42614 0.45794 0 -0.93687 -0.00471 0.51293 -1.0405
ALA_502 -6.59616 1.13744 4.03236 -0.02156 0 0 2.90287 -3.00335 -0 -0 -2.00965 -0.34691 0 0 0 0 0 -0.01494 0 0 0 -0.1249 0 1.8394 -0.02807 0.52578 -1.70769
ALA_503 -7.14023 0.46291 4.52943 -0.02047 0 0 3.21385 -3.30022 -0 -0 -2.82197 -0.38066 0 0 0 0 0 0.28735 0 0 0 -0.27513 0 1.8394 -0.30144 0.52793 -3.37926
ARG_504 -9.93469 1.00089 9.10157 -0.99862 0.19014 0.61364 4.19871 -4.46305 -0.00503 -0.05283 -2.88801 0.23045 0 0 -0.44014 0 0 -0.03167 0.48777 2.4637 0 -0.05761 0 -1.2888 -0.34485 0.50236 -1.71608
ASN_505 -8.25029 1.15332 5.86555 -0.17422 0.0176 0.25219 2.99936 -3.52338 -0.00385 -0.06304 -1.75194 -0.34387 0 0 0 0 0 0.07635 0.00291 0 1.53523 0.07445 0 -0.93687 -0.19672 0.55977 -2.70746
PHE_506 -11.4445 2.25098 0.95789 -0.5827 0.07737 0.27943 1.91485 -2.39519 -0 -0 -1.31106 -0.07328 0 0 0 0 0 -0.05853 0.13068 0 2.00537 -0.13238 0 1.0402 -0.33595 0.62835 -7.04848
GLY_507 -4.58751 0.42924 3.80139 -5e-05 0 0 2.50147 -2.33219 -0 -0 -2.68201 -0.34514 0 0 0 0 0 -0.18243 0 0 0 -1.51603 0 0.83697 -0.40174 0.67001 -3.80802
PHE_508 -10.1068 0.72192 2.85426 -0.68294 0.12426 0.43752 1.9694 -2.82625 -0.00124 -0.01876 -1.81988 0.07416 0 0 0 0 0 0.35669 0.07009 0 1.96396 -0.32211 0 1.0402 0.71625 0.60287 -4.84639
ALA_509 -5.16647 0.58485 3.25711 -0.02615 0.00051 0 2.24291 -2.29772 -0 -0 -2.43745 -0.28283 0 0 0 0 0 -0.00036 0 0 0 0.21792 0 1.8394 0.74338 0.55188 -0.77301
PHE_510 -10.6827 1.60613 3.23248 -0.88492 0.21154 0.14135 2.52311 -2.96771 -0 -0 -1.1742 -0.59378 0 0 -0.75365 0 0 -0.05789 0.00753 0 2.69867 -0.15444 0 1.0402 -0.20844 0.5856 -5.43111
LEU_511 -6.3028 0.31751 3.3895 -0.49011 0.12824 0.08428 1.95682 -2.34239 -0 -0 -1.58491 0.22279 0 0 0 0 0 0.30722 0.0129 1.2959 0 -0.3193 0 0.18072 -0.24351 0.86834 -2.51882
ALA_512 -3.53223 0.59123 1.23031 -0.02999 0.01158 0 0.83235 -1.29195 -0 -0 0.35189 -0.32068 0 0 0 0 0 7.8219 0 0 0 -0.13253 0 1.8394 0.92901 12.6702 20.9704
ARG_513 -8.90966 0.95998 7.33629 -0.81799 0.13428 0.52177 3.22719 -3.60466 -0 -0 -3.42717 0.26706 0 0 -1.46851 0 0 0.00908 0.20287 2.96194 0 -0.06303 0 -1.2888 1.00859 12.9902 10.0394
THR_514 -4.044 0.43572 2.92885 -0.18037 0.08599 0.06227 1.9738 -1.67184 -0 -0 -1.61031 -0.80995 0 0 -0.24161 0 0 0.20468 0.00084 0.81433 0 -0.76934 2.33046 -1.0874 0.21616 1.13003 -0.2317
GLN_515 -3.39126 0.18751 3.28216 -0.82901 0.16152 0.88727 1.44275 -1.49024 -0.02341 -0.16599 -1.80926 -0.92635 0 0 -0.96411 -0.92138 0 -0.08193 0.05395 0 2.83752 -0.1954 0 -0.18838 0.13118 0.57703 -1.42582
ASN_516 -3.33894 0.1517 3.03796 -0.33833 0.11223 0.6579 1.29302 -1.59313 -0.00504 -0.03575 -0.82337 -1.55777 0 0 0 0 0 -0.01863 0.09821 0 1.96303 -0.60666 0 -0.93687 0.03091 0.60734 -1.30218
THR_517 -4.85868 0.38977 4.09718 -0.20846 0.09325 0.08445 2.40002 -2.22125 -0.00548 -0.03733 -2.10136 -1.14433 0 0 0 0 0 0.0364 0.00251 0.32313 0 0.08613 2.33266 -1.0874 0.22585 0.53721 -1.05572
ILE_518 -7.14855 1.11398 2.11598 -0.70857 0.48866 0.27401 2.2184 -2.02888 -0 -0 -1.92173 -0.3709 0 0 0 0 0 -0.01764 0.12285 0.96282 0 -0.21645 0 0.73287 -0.05139 0.62464 -3.8099
THR_519 -6.05592 0.61078 3.63432 -0.16082 0.07748 0.05697 2.09137 -2.30993 -0 -0 -2.17224 -0.28892 0 0 0 0 0 0.0812 3e-05 0.25137 0 -0.20905 2.29734 -1.0874 -0.06193 0.54344 -2.70191
ILE_520 -9.39315 1.08421 2.64425 -0.4191 0.19218 0.08062 2.44409 -2.68511 -0 -0 -1.93559 -0.02164 0 0 0 0 0 -0.07597 0.13103 0.34054 0 -0.73793 0 0.73287 -0.14434 0.68792 -7.07512
SER_521 -5.04569 0.27858 4.91481 -0.03533 0.00283 0.06545 2.58598 -2.57643 -0.01618 -0.22895 -2.35978 -0.67214 0 0 0 0 0 -0.01689 1e-05 0.36561 0 0.49013 0.67942 -0.77834 0.11659 0.72287 -1.50745
GLU_522 -6.80913 0.55403 7.79053 -0.22279 0.05452 0.34834 3.47578 -3.40451 -0.01098 -0.07381 -5.38712 -0.56167 0 0 0 -1.44228 0 -0.04443 0.10096 0 3.86724 0.23983 0 -2.7348 0.58152 0.33903 -3.33973
LEU_523 -5.46231 0.55752 2.16231 -0.53455 0.22711 0.16593 1.99318 -1.77118 -0 -0 -1.36297 -0.10381 0 0 0 0 0 -0.08758 0.21482 0.35801 0 0.57831 0 0.18072 0.44181 0.28419 -2.1585
GLY_524 -1.66667 0.18981 2.12844 -6e-05 0 0 0.26791 -1.06236 -0.00499 -0.01757 -0.18667 -0.37702 0 0 0 0 0 -0.1628 0 0 0 -1.5104 0 0.83697 -0.28065 0.30104 -1.54502
THR_525 -4.43287 0.17142 5.05745 -0.17997 0.11641 0.06777 2.2391 -2.42693 -0.01011 -0.06874 -2.06934 -0.27437 0 0 0 0 0 -0.06118 0.00741 0.096 0 0.07196 2.31388 -1.0874 -0.37899 0.24413 -0.60436
GLU_526 -3.68637 0.30747 2.15369 -0.22139 0.03679 0.32746 0.29974 -1.20543 -0.01077 -0.12624 -0.40411 -0.49765 0 0 0 0 0 0.00348 0.01602 0 3.51758 0.08613 0 -2.7348 0.02506 0.1854 -1.92795
ARG_527 -5.89121 0.24287 5.64556 -0.60218 0.13369 0.38243 2.23869 -2.54915 -0 -0 -2.67632 -0.08583 0 0 0 0 0 0.04873 0.09031 2.41334 0 -0.19272 0 -1.2888 -0.15936 0.24746 -2.00249
THR_528 -3.25887 0.40919 1.80599 -0.13248 0.08965 0.09396 0.70044 -1.1699 -0.02026 -0.14666 -0.65504 -0.81848 0 0 0 0 0 0.02127 1e-05 0.25515 0 -0.13336 2.28989 -1.0874 -0.10845 0.29513 -1.57021
TYR_529 -9.36468 1.13523 4.10212 -0.59913 0.10442 0.32432 3.04543 -2.73128 -0.0006 -0.00236 -3.70066 -0.23814 0 0 0 -0.60437 0 0.01106 0.00352 0 1.97518 -0.14905 0.08969 1.2797 -0.0691 0.38676 -5.00193
ASN_530 -5.16349 0.5512 4.6558 -0.26884 0.10027 0.44896 2.68155 -2.32755 -0 -0 -1.90654 -0.83418 0 0 0 0 0 -0.08943 0.09423 0 1.99349 -0.32572 0 -0.93687 -0.13121 0.59962 -0.8587
VAL_531 -5.31278 0.26576 1.6179 -0.283 0.17276 0.0622 1.13529 -1.7311 -0 -0 -0.20019 -0.10525 0 0 0 0 0 -0.04635 0.00242 0.03437 0 -0.35421 0 1.9342 -0.25286 0.53232 -2.5285
LEU_532 -6.74773 0.54924 1.68273 -0.49395 0.2073 0.11743 1.05841 -1.71346 -0 -0 -0.37335 0.17116 0 0 0 0 0 0.02044 0.15337 0.4011 0 -0.26588 0 0.18072 -0.11499 0.36917 -4.79828
ALA_533 -4.09748 0.27419 2.33309 -0.02281 0 0 1.98831 -1.71046 -0 -0 -1.63895 -0.38816 0 0 0 0 0 -0.02556 0 0 0 -0.34614 0 1.8394 0.18386 0.40625 -1.20444
ILE_534 -5.41108 0.83153 0.245 -0.62043 0.51119 0.11586 0.87688 -1.23785 -0.01222 -0.04231 -0.54196 0.20151 0 0 0 0 0 -0.03788 0.04715 1.08684 0 -0.76725 0 0.73287 -0.10601 0.46976 -3.65839
LEU_535 -8.39963 0.75135 2.54891 -0.45196 0.2435 0.13241 2.32215 -2.4932 -0 -0 -2.11747 -0.02837 0 0 0 0 0 -0.06897 0.23608 1.99436 0 -0.17266 0 0.18072 -0.02918 0.81303 -4.53894
ASP_536 -5.07293 0.29457 6.43447 -0.09295 0.02247 0.24476 3.10043 -2.88152 -0.01222 -0.04231 -3.84493 -0.26388 0 0 -1.43092 -0.58962 0 -0.01875 0.33038 0 1.90044 0.04048 0 -2.3716 -0.01557 1.39535 -2.87385
PHE_537 -9.64298 1.46964 3.26034 -0.66339 0.03992 0.01478 1.32579 -2.56612 -0.00474 -0.01954 0.08272 -0.27257 0 0 0 0 0 0.08818 0.13186 0 3.23528 -0.17699 0 1.0402 -0.39436 1.34595 -1.70603
ASN_538 -5.0891 0.42436 5.47398 -0.24 0.04998 0.36863 2.88059 -2.66223 -0.05485 -0.27294 -2.79367 -0.99369 0 0 -1.10821 0 0 0.02988 0.04454 0 2.44229 0.10048 0 -0.93687 0.12506 0.72467 -1.48709
SER_539 -3.24522 0.10217 3.03747 -0.02942 0.00063 0.04728 1.03804 -1.50072 -0.00079 -0.00362 0.44628 -0.98079 0 0 0 0 0 -0.02705 0.02767 0.15041 0 -0.33482 0.62094 -0.77834 0.08433 0.33867 -1.00688
ASP_540 -3.21771 0.31623 3.80176 -0.11887 0.02976 0.37067 1.38644 -1.66888 -0.00079 -0.00362 -0.91318 -0.25254 0 0 -1.52994 0 0 -0.04646 0.00772 0 2.43174 -0.37327 0 -2.3716 -0.62605 0.20766 -2.57092
ARG_541 -6.82999 0.52039 7.53539 -1.00325 0.27343 0.79089 2.97009 -3.0709 -0 -0 -3.32198 -0.09432 0 0 -0.42173 -1.02527 0 0.28519 0.02617 2.21636 0 -0.27247 0 -1.2888 -0.08014 0.74791 -2.04304
LYS_542 -7.04845 0.64473 4.8563 -0.34927 0.09096 0.22484 2.60108 -2.4947 -0 -0 -2.5772 -0.33414 0 0 0 0 0 -0.07927 0.03825 1.56652 0 -0.17553 0 -1.5107 0.17318 0.8998 -3.4736
ARG_543 -8.19908 0.41404 8.73159 -1.28602 0.45441 1.34208 3.18593 -3.67571 -0.05485 -0.27294 -4.15333 -0.64253 0 0 0 -1.63661 0 0.05202 0.09748 3.58332 0 -0.06954 0 -1.2888 -0.14301 0.7037 -2.85787
MET_544 -7.90226 0.8188 4.71101 -0.60359 0.36493 0.29108 2.33711 -2.08808 -0 -0 -3.16414 -0.25427 0 0 0 0 0 0.02491 0.01532 1.89352 0 0.02353 0 0.60916 0.07878 0.71897 -2.12523
SER_545 -5.42311 0.77137 4.66901 -0.02359 0 0.05614 3.08779 -2.23531 -0 -0 -3.42479 -0.26893 0 0 0 -0.64455 0 -0.00634 0.00202 0.03378 0 -0.55139 1.10557 -0.77834 -0.0753 0.86633 -2.83964
ILE_546 -8.53326 1.20419 2.28149 -0.54928 0.60124 0.1099 2.77439 -2.46976 -0 -0 -2.70368 -0.00879 0 0 0 0 0 0.15268 0.02211 1.18196 0 -0.19372 0 0.73287 -0.18114 0.88517 -4.69362
ILE_547 -9.28372 0.99732 1.83811 -0.46377 0.36955 0.09482 2.6765 -2.44571 -0 -0 -3.33603 0.03374 0 0 0 0 0 -0.05346 0.00337 0.3768 0 -0.77623 0 0.73287 -0.2285 0.50444 -8.9599
VAL_548 -7.68696 0.66939 2.07946 -0.30846 0.19358 0.06759 2.28932 -2.28931 -0.00032 -0.00084 -2.10263 -0.48715 0 0 0 0 0 0.20576 0.00074 0.19077 0 -0.38166 0 1.9342 -0.45871 0.52203 -5.56319
ARG_549 -7.75517 0.91064 7.47347 -0.77646 0.2157 0.55181 3.424 -3.55945 -0.03533 -0.22251 -3.46575 0.31214 0 0 0 0 0 0.09861 0.61994 2.42815 0 0.04235 0 -1.2888 -0.24484 0.77883 -0.49268
THR_550 -6.23515 0.95163 5.14138 -0.11425 0.15319 0.07577 2.26022 -2.70562 -0.02617 -0.13768 -1.19974 -0.49758 0 0 0 0 0 0.08452 0.07903 0.0422 0 -0.42733 2.26601 -1.0874 -0.20787 1.47601 -0.10882
PRO_551 -3.22706 0.68978 1.74799 -0.07853 0 0.04686 0.30577 -0.68361 -0 -0 0.51493 0.58766 0 0 0 0 0 -0.11274 0.00468 0.49616 0 -0.37517 0 -2.4119 -0.46016 1.79995 -1.15538
GLU_552 -1.76727 0.39326 1.86737 -0.20998 0.03613 0.29694 0.26323 -0.87131 -0 -0 0.36806 -0.52068 0 0 0 0 0 0.018 0.00161 0 3.08814 -0.06391 0 -2.7348 -0.1144 1.43665 1.48703
GLY_553 -2.66796 0.59393 1.89675 -0.00287 0 0 0.1335 -1.07984 -0.02035 -0.15441 0.49848 -0.41804 0 0 0 0 0 4.45372 0 0 0 -1.10322 0 0.83697 0.8059 13.7139 17.4864
ASN_554 -4.32721 0.35 4.91821 -0.1613 0.01173 0.21377 2.32927 -2.20015 -0.02585 -0.13684 -0.96103 -0.97438 0 0 -1.01832 0 0 0.03121 0.00223 0 1.87026 -0.17676 0 -0.93687 0.70203 13.5019 13.0119
ILE_555 -7.48315 0.9245 2.16479 -0.47423 0.38803 0.09857 1.96357 -1.96996 -0.00143 -0.00977 -2.15718 -0.02662 0 0 -1.01832 0 0 -0.07519 0.02696 0.30052 0 -0.71459 0 0.73287 -0.13681 0.65504 -6.8124
LYS_556 -7.33298 0.47008 5.44888 -0.2858 0.0342 0.13753 2.38425 -2.60641 -0.0039 -0.0116 -2.60392 -0.22742 0 0 0 0 0 0.00484 0.11333 2.24398 0 0.00659 0 -1.5107 -0.21459 0.50753 -3.44611
LEU_557 -8.9845 0.77608 3.16663 -0.57248 0.14447 0.14697 2.40454 -2.59685 -0 -0 -2.6182 0.27413 0 0 0 0 0 0.07963 0.04868 0.61817 0 -0.36759 0 0.18072 -0.11357 0.6563 -6.75687
TYR_558 -10.2961 1.09897 2.947 -0.67493 0.07496 0.37865 2.71857 -2.5745 -0.0039 -0.0116 -2.85289 -0.22322 0 0 0 0 0 0.06204 0.00011 0 2.17199 -0.01512 0.036 1.2797 -0.09568 0.91979 -5.06015
CYS:disulfide_559 -7.24247 0.78495 4.19343 -0.06526 0 0.05008 2.72459 -2.46012 -0 -0 -2.86314 -0.29878 0 0 0 0 0.459 0.02977 0.40198 0.35567 0 -0.03892 0 3.6196 -0.08675 0.92451 0.48813
LYS_560 -8.50187 0.75839 6.42312 -0.59886 0.21364 0.41511 4.11047 -2.97461 -0.00727 -0.05963 -3.7714 -0.26993 0 0 0 -0.76798 0 -0.0098 0.04184 3.33996 0 0.05029 0 -1.5107 0.00172 0.6017 -2.51581
GLY_561 -4.55822 0.32083 3.34039 -0.00102 0 0 2.276 -2.07578 -0 -0 -3.05308 -0.32359 0 0 0 0 0 -0.04636 0 0 0 -1.52919 0 0.83697 0.39285 0.58847 -3.83173
ALA_562 -6.18181 0.70059 3.59428 -0.02506 5e-05 0 2.81853 -2.58077 -0 -0 -3.60049 -0.22757 0 0 0 0 0 -0.04436 0 0 0 -0.09421 0 1.8394 -0.14348 0.33037 -3.61453
ASP_563 -6.27796 0.82685 6.5531 -0.16597 0.1315 0.55321 3.65853 -3.02411 -0.02925 -0.1664 -5.09085 -2.94981 0 0 -0.51901 -1.53722 0 0.02824 0.44869 0 4.22037 -0.00764 0 -2.3716 -0.66872 0.88211 -5.50593
THR_564 -2.97958 0.2661 3.07707 -0.13051 0.06349 0.07108 0.82837 -1.5892 -0.02045 -0.17474 -1.22268 -0.70956 0 0 -0.51901 0 0 -0.03467 0.00422 0.04049 0 0.0133 2.27531 -1.0874 -0.18276 0.87588 -1.13525
VAL_565 -6.52225 0.7427 4.85518 -0.28342 0.1728 0.05946 2.53671 -2.79723 -0 -0 -1.49274 -0.40271 0 0 -0.73726 0 0 0.00604 0.00022 0.23235 0 -0.52098 0 1.9342 0.06598 0.35044 -1.80051
ILE_566 -9.49239 0.63086 3.34793 -0.51357 0.36544 0.10765 2.26955 -2.86918 -0 -0 -1.33086 0.02176 0 0 0 0 0 0.04208 0.07641 0.53661 0 -0.47735 0 0.73287 0.07535 0.72061 -5.75623
TYR_567 -9.90341 1.3199 3.66932 -0.60283 0.04486 0.27677 3.217 -2.81288 -0.0193 -0.16226 -1.68717 -0.20154 0 0 0 0 0 -0.04093 0.07179 0 3.01543 0.20035 0.00607 1.2797 -0.12711 0.92008 -1.53616
GLU_568 -2.77237 0.15515 3.14056 -0.45124 0.05771 0.88543 0.5761 -1.37044 -0.01848 -0.08815 -0.0435 -0.45243 0 0 0 0 0 -0.09343 0.00587 0 3.74034 -0.27317 0 -2.7348 -0.49196 0.57345 0.34465
ARG_569 -6.9171 0.36429 7.39873 -0.73085 0.22272 0.5823 4.03648 -3.32776 -0.02029 -0.20655 -4.629 -0.19312 0 0 -0.73726 -1.3046 0 -0.05081 0.21686 1.74697 0 -0.15798 0 -1.2888 -0.50156 0.55915 -4.93818
LEU_570 -8.34422 1.10463 2.59658 -0.48254 0.34704 0.08716 1.56092 -2.37424 -0.0284 -0.26623 -0.4799 0.29297 0 0 0 0 0 0.01044 0.00591 0.68695 0 -0.17803 0 0.18072 -0.40583 0.56333 -5.12272
HIS_D_571 -3.37198 0.17691 3.71721 -0.73231 0.01511 0.79918 0.89993 -1.57593 -0.03499 -0.24457 -1.08847 -0.2869 0 0 0 0 0 0.04417 7e-05 0 2.08905 -0.19842 0 -0.45461 0.554 0.33695 0.64441
ARG_572 -5.02715 0.31339 4.14951 -0.76735 0.12895 0.5026 0.92918 -1.81589 -0.01773 -0.11786 0.47612 0.43365 0 0 0 0 0 -0.00204 0.08216 2.91535 0 -0.17854 0 -1.2888 0.70669 0.27292 1.69514
MET_573 -4.16938 0.58045 1.61978 -0.4155 0.19628 0.18982 0.27628 -0.963 -0.00318 -0.03653 0.58771 -0.43612 0 0 0 0 0 -0.05636 0.03831 1.50107 0 0.3893 0 0.60916 0.25609 0.27864 0.44282
ASN_574 -6.43982 1.07853 5.77297 -0.22373 0.05326 0.37772 1.93589 -2.82248 -0.00875 -0.02635 -1.02786 -0.66985 0 0 -1.01345 0 0 0.00823 0.0122 0 2.19354 -0.70383 0 -0.93687 0.74348 1.14303 -0.55414
PRO_575 -2.20605 0.66057 1.33303 -0.09273 0.00086 0.05787 0.36535 -0.60037 -0 -0 0.00358 0.71159 0 0 0 0 0 -0.12844 0.00317 0.56692 0 -0.46829 0 -2.4119 0.19319 1.08562 -0.92603
THR_576 -5.63271 0.31251 4.90826 -0.13588 0.09487 0.09703 1.99819 -2.37799 -0.01334 -0.13757 -2.64082 -1.02886 0 0 0 -0.35963 0 0.07982 0.01302 0.09195 0 -0.15479 2.44477 -1.0874 0.17177 0.68343 -2.67334
LYS_577 -5.81482 0.70416 4.43567 -0.37656 0.04516 0.17859 2.27882 -2.18301 -0 -0 -1.25564 0.13688 0 0 0 0 0 0.13315 0.00525 2.24701 0 -0.14674 0 -1.5107 0.22392 0.89524 -0.00362
GLN_578 -3.98459 0.17391 5.26854 -0.85713 0.11612 0.91303 1.95937 -2.30482 -0.00011 -0.00186 -1.94768 -0.89442 0 0 0 -0.67086 0 -0.04736 0.057 0 2.85442 -0.12782 0 -0.18838 -0.26284 0.52204 0.57654
GLU_579 -5.61078 0.26663 5.72337 -0.22318 0.04815 0.33557 1.83867 -2.75551 -0.02334 -0.19225 -1.0779 -0.6277 0 0 0 0 0 0.10728 0.0263 0 3.0313 -0.2738 0 -2.7348 -0.36792 0.31574 -2.19416
THR_580 -7.88606 0.65053 5.79782 -0.20238 0.11257 0.07427 3.33104 -3.39832 -0 -0 -2.92432 -0.11112 0 0 0 0 0 0.01342 0.04658 0.12018 0 -0.01007 2.26212 -1.0874 -0.22402 0.35835 -3.07681
GLN_581 -8.11534 0.46095 8.66112 -0.76743 0.08893 0.7822 4.30341 -4.07927 -0.00841 -0.05134 -3.95617 -0.8239 0 0 0 -1.68226 0 0.01678 0.03666 0 2.82841 -0.18737 0 -0.18838 -0.13875 0.57898 -2.24119
ASP_582 -5.6399 0.33625 7.46902 -0.10159 0.00399 0.30156 3.17682 -3.42478 -0 -0 -3.38395 -0.44427 0 0 0 -0.67086 0 0.07334 0.0024 0 1.69395 0.22651 0 -2.3716 -0.25837 0.56414 -2.44734
ALA_583 -6.78757 1.01901 3.58154 -0.02264 0 0 2.90685 -2.8527 -0 -0 -1.9758 -0.35052 0 0 0 0 0 0.04155 0 0 0 -0.18068 0 1.8394 -0.23147 0.42631 -2.58672
LEU_584 -9.51593 1.09049 5.05671 -0.47049 0.13124 0.11102 3.1151 -3.48646 -0 -0 -2.45848 0.19362 0 0 0 0 0 -0.04286 0.39093 0.42931 0 -0.25175 0 0.18072 -0.26975 0.54037 -5.25623
ASP_585 -5.91503 0.2962 7.99581 -0.10543 0.00647 0.32233 3.60621 -3.67986 -0.01119 -0.08236 -3.37475 -0.28299 0 0 0 -0.73854 0 0.0188 0.08731 0 1.7606 0.23363 0 -2.3716 -0.24747 0.50819 -1.97366
ILE_586 -6.41898 0.43469 5.59819 -0.49729 0.34893 0.10002 2.5924 -3.01222 -0 -0 -1.53864 0.07895 0 0 0 0 0 -0.05505 0.11972 0.48789 0 -0.46374 0 0.73287 -0.07318 0.32828 -1.23715
PHE_587 -12.1133 1.03868 4.37248 -0.55743 0.2774 0.27815 2.96195 -3.73301 -0.00738 -0.09276 -1.81193 -0.34641 0 0 0 0 0 0.03345 0.3972 0 3.29898 -0.07869 0 1.0402 -0.05472 0.44218 -4.65498
ALA_588 -7.07082 1.46205 4.68923 -0.02142 0 0 3.10318 -3.38783 -0 -0 -2.29453 -0.31695 0 0 0 0 0 -0.01557 0 0 0 -0.19879 0 1.8394 -0.27923 0.61094 -1.88034
ASN_589 -8.04376 0.89692 7.69824 -0.16269 0.0041 0.2301 3.14814 -3.98294 -0.03569 -0.22165 -2.36208 -0.39345 0 0 0 0 0 -0.07462 0.06149 0 1.53246 0.2444 0 -0.93687 -0.18893 0.66628 -1.92056
GLU_590 -5.42245 0.85634 6.85018 -0.24376 0.05222 0.39098 3.44062 -3.09416 -0.01711 -0.13633 -5.29917 -0.60218 0 0 -1.3317 0 0 0.07807 0.00647 0 2.88657 -0.04343 0 -2.7348 -0.06915 0.69359 -3.7392
THR_591 -6.28246 1.00519 4.71437 -0.13795 0.06097 0.10339 2.3474 -2.75042 -0.01796 -0.1597 -2.46247 -0.54315 0 0 -0.74107 0 0 -0.03479 0.00362 0.1659 0 1.58588 4.13468 -1.0874 1.28359 1.10913 2.29675
LEU_592 -8.72271 1.01549 4.0855 -0.49793 0.24853 0.09058 1.58242 -2.87384 -0.00723 -0.11504 -0.67731 0.34982 0 0 0 0 0 -0.0006 0.08311 0.31787 0 -0.19427 0 0.18072 1.14608 1.02499 -2.96383
ARG_593 -9.38105 0.77696 8.62153 -0.44847 0.03887 0.24592 3.61741 -4.00834 -0.04378 -0.12695 -5.6016 0.22686 0 0 0 -0.93417 0 -0.07349 0.1492 2.53442 0 0.08575 0 -1.2888 -0.08936 0.7974 -4.90171
THR_594 -7.07883 0.60445 4.14979 -0.1243 0.06943 0.07481 2.97136 -2.86785 -0.01155 -0.15912 -2.94272 -0.1953 0 0 0 0 0 0.00346 0.02021 0.04643 0 -0.31892 4.13164 -1.0874 -0.024 0.86187 -1.87655
LEU_595 -7.51846 1.00355 2.93941 -0.6052 0.20843 0.15301 2.39971 -2.36754 -0.00233 -0.00728 -1.85701 0.28913 0 0 0 0 0 -0.02349 0.08527 0.74563 0 -0.10879 0 0.18072 0.18881 0.69583 -3.60058
CYS_596 -7.76155 0.72199 3.1904 -0.06901 0 0.04265 2.47958 -2.17749 -0 -0 -2.7139 -0.08338 0 0 0 0 0 -0.02299 0.00047 0.68865 0 0.14394 0 3.6196 0.35911 0.51213 -1.06981
LEU_597 -9.72652 0.9593 1.96565 -0.50459 0.22646 0.10858 2.73418 -2.42808 -0.00233 -0.00728 -3.52909 0.1461 0 0 0 0 0 0.1044 0.42156 0.57778 0 -0.32458 0 0.18072 -0.10107 0.62277 -8.57604
CYS:disulfide_598 -7.35723 0.63465 3.67041 -0.06463 0 0.0484 2.65355 -2.41035 -0 -0 -2.69083 -0.29037 0 0 0 0 0.459 -0.00324 0.28803 0.30484 0 -0.31387 0 3.6196 -0.20822 1.08235 -0.57789
TYR_599 -8.86575 0.75997 3.45131 -0.98281 0.16214 0.50663 2.72691 -2.57931 -0.02467 -0.22331 -2.36162 -0.35115 0 0 0 0 0 0.12634 0.03288 0 1.66697 -0.46155 0.02483 1.2797 -0.12624 0.71917 -4.51957
LYS_600 -7.37229 0.49544 7.90801 -0.67643 0.18337 0.40789 3.64098 -3.20975 -0.00585 -0.04481 -5.12507 0.73556 0 0 -0.63114 0 0 0.08282 0.20872 1.76287 0 -0.09044 0 -1.5107 0.38622 0.65885 -2.19575
GLU_601 -3.7535 0.26495 4.48657 -0.21541 0.03733 0.30253 1.4511 -1.7372 -0.02476 -0.10769 -2.92622 -0.46795 0 0 -0.63114 0 0 0.17732 0.13759 0 3.44452 0.012 0 -2.7348 0.32046 0.5241 -1.44019
ILE_602 -8.35571 1.15755 2.53139 -0.4908 0.54475 0.10611 2.10509 -2.27722 -0 -0 -1.21219 0.08581 0 0 0 0 0 0.06401 0.01952 0.41405 0 -0.7845 0 0.73287 -0.38282 0.41575 -5.32634
GLU_603 -5.2533 0.55103 6.55588 -0.24328 0.03096 0.25722 2.97894 -2.67239 -0.05637 -0.2446 -3.76638 -0.12448 0 0 -0.79214 0 0 0.06712 0.00574 0 3.23057 -0.02768 0 -2.7348 -0.50992 0.5343 -2.2136
GLU_604 -3.75275 0.27778 4.06655 -0.45674 0.23222 1.42725 1.86574 -1.90181 -0.03291 -0.24055 -2.31515 -2.9901 0 0 0 0 0 0.02802 0.00687 0 3.87745 -0.28314 0 -2.7348 -0.51809 0.36261 -3.08156
LYS_605 -3.85848 0.24626 4.91915 -0.31544 0.03301 0.14683 1.48141 -2.02168 -0.06446 -0.31385 -1.04789 -0.00188 0 0 0 0 0 -0.03098 0.02172 1.73875 0 -0.02278 0 -1.5107 -0.50577 0.1336 -0.97318
GLU_606 -7.02821 0.43291 7.12954 -0.20144 0.02066 0.27066 3.66647 -3.34942 -0.0143 -0.09034 -3.01077 -0.49061 0 0 -0.79214 0 0 -0.01218 0.04686 0 3.47265 -0.17421 0 -2.7348 -0.35669 0.23147 -2.98387
PHE_607 -9.43334 0.86651 3.57397 -1.08565 0.12909 0.46753 2.42747 -2.91593 -0 -0 -2.66642 0.0648 0 0 0 0 0 -0.00797 0.03093 0 1.93601 -0.31022 0 1.0402 -0.15086 0.59556 -5.43832
THR_608 -5.20215 0.24783 6.01143 -0.20195 0.11256 0.07209 2.59953 -2.78563 -0.01761 -0.15813 -3.11951 -0.0024 0 0 0 0 0 -0.00275 0.01438 0.06199 0 0.0269 2.27319 -1.0874 0.07389 0.57437 -0.50935
GLU_609 -5.49211 0.23252 7.13158 -0.45068 0.06458 0.89263 3.1755 -3.06864 -0 -0 -4.13381 -0.44533 0 0 0 -0.67002 0 -0.00153 0.01298 0 3.2981 -0.29454 0 -2.7348 -0.14016 0.27903 -2.34469
TRP_610 -11.1576 0.90834 5.93808 -0.75864 0.16402 0.4255 3.27249 -3.74117 -0 -0 -2.78039 -0.41148 0 0 0 0 0 0 0.12681 0 2.7654 0.04255 0 1.6906 -0.36124 0.32413 -3.55256
ASN_611 -6.19237 0.40901 5.75132 -0.30597 0.00537 0.57633 2.75472 -2.93214 -0.01295 -0.11779 -2.95017 -0.15274 0 0 0 0 0 0.0684 0.01597 0 2.52933 0.62571 0 -0.93687 0.11323 0.30688 -0.44472
LYS_612 -5.94605 0.35164 6.95373 -0.46313 0.13937 0.23778 3.11842 -3.18474 -0 -0 -4.34431 0.1174 0 0 0 -0.67002 0 0.00209 0.01737 2.54999 0 0.01875 0 -1.5107 0.04131 0.26435 -2.30675
LYS_613 -6.05745 0.33168 6.79981 -0.30542 0.03333 0.13966 3.94293 -3.26488 -0 -0 -4.81019 -0.02686 0 0 0 -0.74728 0 0.1087 0.05949 1.75571 0 -0.01015 0 -1.5107 -0.39472 0.31614 -3.64019
PHE_614 -7.28296 0.67655 4.71783 -1.03248 0.11803 0.39242 2.99078 -2.98105 -0 -0 -2.5351 0.01263 0 0 0 0 0 -0.00772 0.08479 0 1.76465 -0.46233 0 1.0402 -0.18169 0.2964 -2.38905
MET_615 -6.2904 0.59433 5.35557 -0.35843 0.10128 0.10627 2.8691 -2.93732 -0 -0 -2.35513 -0.00583 0 0 0 0 0 0.00204 0.0212 1.76402 0 0.05186 0 0.60916 0.07766 0.31034 -0.08429
ALA_616 -3.83266 0.18532 3.97561 -0.02179 0 0 2.38447 -2.30112 -0 -0 -1.97909 -0.36542 0 0 0 0 0 0.00367 0 0 0 -0.25652 0 1.8394 -0.16095 0.26358 -0.26552
ALA_617 -6.0535 0.60992 2.93025 -0.02269 0 0 2.33463 -2.69098 -0.01479 -0.07587 -1.28344 -0.35317 0 0 0 0 0 -0.00192 0 0 0 -0.22838 0 1.8394 -0.41621 0.28561 -3.14114
SER_618 -5.04033 0.21752 4.82367 -0.0292 0 0.06697 2.59657 -2.44461 -0 -0 -2.18546 -0.52003 0 0 -0.94714 -0.67073 0 -0.01207 0.01389 0.77923 0 0.32855 0.61266 -0.77834 -0.05916 0.32417 -2.92384
VAL_619 -3.05922 0.22108 3.1365 -0.31975 0.24541 0.07414 1.59023 -1.66665 -0 -0 -1.11381 -0.21736 0 0 0 0 0 -0.0437 0.01475 0.16972 0 -0.26662 0 1.9342 0.05675 0.31061 1.06628
ALA_620 -3.07542 0.26307 3.18906 -0.02685 0.00137 0 1.69495 -1.84491 -0.01479 -0.07587 -0.53498 -0.28931 0 0 0 0 0 -0.10199 0 0 0 0.03626 0 1.8394 -0.21296 0.30522 1.15227
SER_621 -1.06505 0.05478 1.50725 -0.03062 0.00103 0.05028 0.40465 -0.68891 -0.01353 -0.04527 0.11448 -1.06227 0 0 0 0 0 -0.04386 0.00884 0.24128 0 -0.28806 0.60298 -0.77834 -0.48028 0.22076 -1.28987
THR_622 -2.37816 0.28118 2.15627 -0.17818 0.10495 0.06621 0.69291 -1.23006 -0 -0 0.57461 -0.34535 0 0 0 0 0 -0.00321 0.01347 0.1303 0 -0.04982 2.32503 -1.0874 -0.27842 0.1568 0.95112
ASN_623 -3.72443 0.38759 3.79128 -0.19485 0.03726 0.33485 1.72639 -1.8556 -0.01353 -0.04532 -1.29978 -1.05189 0 0 0 0 0 -0.08099 0.04981 0 2.07696 -1.04579 0 -0.93687 -0.38181 0.21084 -2.0159
ARG_624 -6.65598 0.53574 6.75372 -0.83047 0.13953 0.48257 3.42698 -3.30268 -0 -0 -3.3837 0.41239 0 0 -0.94714 -0.67073 0 -0.07216 0.12114 3.1229 0 -0.18604 0 -1.2888 -0.69532 0.40934 -2.62872
ASP_625 -3.4053 0.32884 4.04093 -0.1121 0.0081 0.34075 1.11927 -1.86641 -0 -0 -1.30807 -0.43038 0 0 0 0 0 -0.06664 0.01475 0 1.69848 0.09969 0 -2.3716 -0.43365 0.4043 -1.93906
GLU_626 -4.72166 0.31716 5.7653 -0.21001 0.02387 0.28585 2.38393 -2.54432 -0 -0 -1.87725 -0.60172 0 0 0 0 0 -0.02561 0.02384 0 3.1613 -0.21035 0 -2.7348 -0.26361 0.23143 -0.99667
ALA_627 -5.0537 0.40491 3.64786 -0.02125 0 0 2.59051 -2.46508 -0 -0 -1.8042 -0.37711 0 0 0 0 0 -0.00377 0 0 0 -0.25164 0 1.8394 -0.28838 0.15635 -1.62609
LEU_628 -9.37095 0.79388 5.07339 -0.49354 0.2498 0.11856 3.03961 -3.52811 -0 -5e-05 -2.44618 0.21305 0 0 0 0 0 0.01574 0.31877 0.43043 0 -0.25887 0 0.18072 -0.33109 0.35208 -5.64276
ASP_629 -5.97215 0.23362 8.36063 -0.21892 0.00437 0.71679 4.35349 -3.62989 -0.00498 -0.05727 -5.98352 -0.01575 0 0 0 -1.5431 0 0.06401 0.08685 0 3.31722 0.15463 0 -2.3716 -0.28346 0.43629 -2.35275
LYS_630 -4.64171 0.25395 5.60712 -0.30097 0.03142 0.13575 2.41807 -2.56489 -0 -0 -2.22788 -0.01482 0 0 0 0 0 0.14136 0.05365 1.75525 0 0.00895 0 -1.5107 -0.36669 0.28464 -0.9375
VAL_631 -7.42715 0.62653 4.32562 -0.31803 0.25344 0.07339 2.89397 -2.92826 -0 -0 -2.05876 -0.24101 0 0 0 0 0 -0.06628 0 0.13374 0 -0.25274 0 1.9342 -0.285 0.30326 -3.03309
TYR_632 -11.251 0.77916 6.85944 -0.55891 0.23438 0.2599 4.05919 -4.11237 -0 -0 -2.6723 -0.37588 0 0 -0.57582 0 0 0.02079 0.12728 0 3.61877 -0.10223 0.00579 1.2797 -0.18645 0.51611 -2.07449
GLU_633 -5.55113 0.37669 8.10656 -0.4502 0.06236 0.87396 3.98182 -3.47432 -0.00498 -0.05727 -4.51331 -0.51429 0 0 0 -2.05324 0 0.06947 0.03715 0 3.49497 -0.2755 0 -2.7348 -0.3613 0.5601 -2.42724
GLU_634 -4.88901 0.20871 6.80845 -0.33364 0.06168 0.38427 3.00452 -2.87334 -0 -0 -3.85681 -0.58603 0 0 0 -0.74728 0 0.07446 0.04263 0 3.38618 -0.20505 0 -2.7348 -0.53404 0.36141 -2.4277
ILE_635 -8.13141 0.7408 2.04017 -0.49965 0.4026 0.10081 1.81331 -2.14195 -0 -0 -0.72701 0.08557 0 0 0 0 0 -0.01211 0.01723 0.48674 0 -0.47004 0 0.73287 -0.21765 0.40424 -5.37547
GLU_636 -6.51753 0.45394 6.90822 -0.27085 0.09914 0.47826 3.15506 -3.08365 -0.01061 -0.11005 -2.61353 -0.61648 0 0 0 -1.01468 0 -0.05599 0.07706 0 2.92887 -0.0897 0 -2.7348 -0.20821 0.80319 -2.42234
LYS_637 -2.89511 0.17772 3.50053 -0.46187 0.12461 0.29462 1.68573 -1.54647 -0.00025 -0.00065 -1.11667 -0.24089 0 0 0 0 0 -0.06057 0.00772 1.7884 0 -0.06255 0 -1.5107 -0.27009 0.80189 0.21539
ASP_638 -4.25569 0.4328 5.46526 -0.24145 0.05898 0.79481 1.02798 -2.15687 -0 -0 -1.60063 -0.96381 0 0 0 0 0 0.00893 0.01968 0 1.975 -0.68302 0 -2.3716 -0.06892 0.62844 -1.93012
LEU_639 -8.87834 0.60089 4.30722 -0.46723 0.24791 0.07489 3.06031 -2.84704 -0.00072 -0.00239 -3.17156 0.21288 0 0 0 0 0 0.1523 0.02225 0.55823 0 -0.27515 0 0.18072 -0.17047 0.9468 -5.44851
ILE_640 -8.34478 0.44717 3.39371 -0.45668 0.31329 0.09909 2.99328 -2.49703 -0 -0 -2.93157 0.04047 0 0 0 0 0 -0.05317 0.30149 0.41789 0 -0.78638 0 0.73287 -0.35912 1.03399 -5.65548
LEU_641 -7.94865 1.29543 1.03233 -0.55362 0.23126 0.12285 1.35659 -1.84598 -0.01413 -0.16332 -0.83965 0.37439 0 0 -1.01345 0 0 -0.02236 0.14974 0.67999 0 -0.20171 0 0.18072 -0.47282 0.78771 -6.86466
LEU_642 -7.93766 1.1569 2.39473 -0.70672 0.16574 0.26703 1.91227 -2.14665 -0 -0 -1.90121 0.19934 0 0 0 0 0 -0.0281 0.11718 0.76274 0 -0.20715 0 0.18072 0.00223 0.9905 -4.77813
GLY_643 -4.32326 0.26826 3.10968 -0.00113 0 0 2.13244 -1.85419 -0 -0 -2.02786 -0.34042 0 0 0 0 0 -0.04108 0 0 0 -1.53874 0 0.83697 0.68392 0.7928 -2.30262
ALA_644 -5.82042 0.73582 2.55772 -0.02304 0 0 2.81733 -2.26251 -0 -0 -3.15331 -0.36451 0 0 0 0 0 0.0374 0 0 0 -0.51326 0 1.8394 0.44612 0.39029 -3.31298
THR_645 -6.73884 0.8842 2.69777 -0.12745 0.07255 0.09454 2.7596 -2.11382 -0.00021 -0.00663 -2.88746 -0.55548 0 0 0 0 0 0.32987 0.05613 0.09596 0 -0.59189 2.31916 -1.0874 -0.23823 0.81531 -4.22233
ALA_646 -6.20446 1.19197 2.32298 -0.02294 0 0 2.46269 -2.22803 -0.01445 -0.09657 -3.1238 -0.43684 0 0 0 0 0 0.23994 0 0 0 -0.1642 0 1.8394 -0.00298 0.94069 -3.29661
ILE_647 -9.14872 1.44919 2.68031 -0.61668 0.55222 0.11523 2.33994 -2.74378 -0.01159 -0.12536 -2.82223 0.43556 0 0 0 0 0 -0.06508 0.42342 1.00528 0 -0.69611 0 0.73287 0.0704 0.79671 -5.62841
GLU_648 -6.6804 0.68804 6.47811 -0.31649 0.07451 0.37308 2.40289 -2.85911 -0.00179 -0.00423 -3.7289 -0.21227 0 0 0 0 0 0.16368 0.00859 0 3.72129 0.06277 0 -2.7348 -0.22144 0.56733 -2.21912
ASP_649 -5.41013 0.5796 5.81184 -0.16646 0.00779 0.519 1.88883 -2.55103 -0.05972 -0.35509 -3.5985 -0.82799 0 0 0 -0.27118 0 0.53468 0.02539 0 1.857 -0.8204 0 -2.3716 -0.18592 1.52899 -3.86489
LYS_650 -6.39598 0.39218 6.1026 -0.40864 0.04771 0.2035 2.25246 -2.55923 -0.01852 -0.15322 -3.03331 0.50348 0 0 0 0 0 -0.07625 0.0913 1.96716 0 0.00348 0 -1.5107 -0.4264 1.58085 -1.43756
LEU_651 -7.30749 0.89242 2.00692 -0.47106 0.31937 0.09225 1.63662 -1.94224 -0.00925 -0.0711 -1.12641 0.21491 0 0 -0.72315 0 0 0.0675 0.17584 2.44323 0 -0.28364 0 0.18072 -0.42534 0.40167 -3.92825
GLN_652 -8.69572 0.79322 6.95675 -0.25372 0.03025 0.17108 3.01013 -3.59933 -0.02969 -0.26851 -5.03156 -0.32056 0 0 -0.93986 0 0 0.03703 0.1115 0 3.13761 0.05434 0 -0.18838 -0.31956 0.57853 -4.76644
ASP_653 -2.65052 0.19572 3.07844 -0.10524 0.0095 0.29003 0.97042 -1.45086 -0.02553 -0.20729 -0.12121 -0.35113 0 0 0 0 0 -0.04529 0.0182 0 2.01297 0.00785 0 -2.3716 -0.49429 0.45019 -0.78964
GLY_654 -3.63723 0.15168 3.91941 -5e-05 0 0 2.05166 -1.84661 -0 -0 -2.95494 -0.39473 0 0 0 0 0 -0.16445 0 0 0 -1.43424 0 0.83697 -0.84728 0.3201 -3.99971
VAL_655 -8.73639 1.69113 3.76927 -0.3296 0.30193 0.07585 3.30192 -2.82241 -0 -0 -1.88359 -0.10356 0 0 0 0 0 -0.00704 0.02006 0.0153 0 -0.33052 0 1.9342 5.18485 1.84002 3.92144
PRO_656 -7.51321 0.97198 4.31989 -0.08287 1e-05 0.05119 1.73076 -1.96911 -0.00962 -0.04703 -2.02836 0.73702 0 0 0 0 0 0.19202 0.01204 0.41341 0 0.17174 0 -2.4119 5.58532 1.96868 2.09196
GLU_657 -7.46769 0.64867 7.99809 -0.45112 0.17639 1.41168 2.76101 -3.43749 -0.04322 -0.25048 -2.5827 -2.93131 0 0 0 0 0 -0.03089 0.02589 0 3.93629 -0.12988 0 -2.7348 -0.1819 0.56066 -2.72279
THR_658 -8.64476 0.837 6.55599 -0.20061 0.09705 0.07135 3.55376 -3.51222 -0.03519 -0.18464 -3.93077 -0.00202 0 0 0 -0.64295 0 0.00166 0.01091 0.06202 0 -0.01219 2.29725 -1.0874 0.032 0.35063 -4.38312
ILE_659 -8.26112 0.50059 4.00521 -0.65411 0.42071 0.1458 2.75506 -2.74884 -0 -0 -2.59244 0.28279 0 0 0 0 0 -0.04197 0.00174 0.55782 0 -0.39535 0 0.73287 0.03827 0.49271 -4.76025
SER_660 -4.48589 0.25345 5.2119 -0.02916 0 0.06743 2.61918 -2.52072 -0 -0 -2.35085 -0.56165 0 0 0 0 0 -0.0269 0.00021 0.70659 0 0.33706 0.60015 -0.77834 0.07065 0.40845 -0.47844
LYS_661 -7.26737 0.27008 7.12026 -0.49835 0.16041 0.30025 3.42978 -3.14236 -0 -0 -2.63527 0.16773 0 0 0 0 0 -0.0035 0.02026 2.34587 0 -0.01016 0 -1.5107 -0.11555 0.21214 -1.15648
LEU_662 -9.4248 0.88279 3.57905 -0.45915 0.1545 0.10085 3.23549 -3.07354 -0 -0 -2.26735 0.20488 0 0 0 0 0 0.15668 0.13638 0.36782 0 -0.2762 0 0.18072 -0.3515 0.41016 -6.44322
ALA_663 -4.10106 0.25492 4.52366 -0.02121 0 0 2.49081 -2.5167 -0.00542 -0.02898 -2.0285 -0.3434 0 0 0 0 0 0.0052 0 0 0 -0.24975 0 1.8394 -0.36721 0.44942 -0.0988
LYS_664 -4.29573 0.43303 4.44104 -0.49617 0.15374 0.29873 1.76394 -2.04097 -0 -0 -1.03227 0.12525 0 0 0 0 0 0.15971 0.05246 2.21565 0 -0.0372 0 -1.5107 -0.53477 0.46685 0.16261
ALA_665 -6.49423 0.94723 3.49317 -0.02899 0.00689 0 2.19888 -2.76778 -0 -0 -1.13809 -0.43843 0 0 0 0 0 0.00952 0 0 0 0.04793 0 1.8394 -0.4823 0.53639 -2.27041
ASP_666 -4.60064 0.45643 6.2904 -0.11991 0.05233 0.37962 2.76274 -2.73279 -0.00898 -0.04005 -3.9706 -0.68572 0 0 -0.55912 -0.81768 0 -0.06551 0.04117 0 2.52608 -0.4548 0 -2.3716 -0.17822 0.4412 -3.65567
ILE_667 -9.10426 0.85798 2.29113 -0.48115 0.39358 0.10392 1.83894 -2.48447 -0 -0 -1.19977 0.09887 0 0 0 0 0 -0.04098 0.25676 0.44196 0 -0.75734 0 0.73287 -0.28251 0.48096 -6.85351
LYS_668 -6.52035 0.39596 6.73553 -0.34132 0.06369 0.19214 3.97159 -3.03397 -0.06133 -0.26459 -4.80247 0.01037 0 0 -0.69399 -0.51021 0 -0.02119 0.412 2.24257 0 0.02698 0 -1.5107 -0.39777 0.54912 -3.55795
ILE_669 -6.88804 0.75605 1.21049 -0.60454 0.29451 0.12082 1.61623 -1.85816 -0 -1e-05 -1.44785 0.27127 0 0 0 0 0 0.07916 0.25878 1.0101 0 -0.7712 0 0.73287 -0.37253 0.62221 -4.96985
TRP_670 -11.6351 1.34899 2.19109 -0.60326 0.11245 0.29329 2.72777 -2.87104 -0.0215 -0.07669 -2.41616 -0.43396 0 0 0 0 0 -0.01412 0.00724 0 3.30533 -0.17839 0 1.6906 -0.13455 0.80725 -5.90073
VAL_671 -7.01821 0.83342 2.93889 -0.26765 0.15136 0.05548 2.85803 -2.491 -0 -0 -3.32542 -0.23297 0 0 0 0 0 -0.03485 0.03015 0.26646 0 -0.7858 0 1.9342 -0.10176 0.73114 -4.45854
LEU_672 -8.48948 1.2119 2.45713 -0.48832 0.20692 0.127 1.91201 -2.14028 -0.02849 -0.11014 -1.31416 -0.11169 0 0 0 0 0 -0.05342 0.04489 1.11622 0 -0.14613 0 0.18072 -0.00307 0.71606 -4.91231
THR_673 -7.97491 0.70869 6.74459 -0.22955 0.22253 0.1089 4.19188 -3.65831 -0.02113 -0.12521 -4.70116 -1.13471 0 0 -0.98079 -0.61602 0 0.02635 0.01071 1.49497 0 -0.22612 2.3114 -1.0874 0.25276 0.92284 -3.75968
GLY_674 -4.27627 0.23376 4.74616 -4e-05 0 0 1.68621 -2.39726 -0.09101 -0.52708 -0.62393 -0.41295 0 0 -0.78208 0 0 -0.06422 0 0 0 0.35 0 0.83697 0.03839 0.62531 -0.65804
ASP_675 -6.71037 0.35692 9.3398 -0.10406 0.02118 0.30332 4.02743 -3.85302 -0.01754 -0.19183 -7.14292 -1.09345 0 0 -1.46302 -1.04774 0 0.00312 0.04242 0 2.09522 -0.37889 0 -2.3716 -0.14656 0.49346 -7.83814
LYS_676 -5.71309 0.25051 7.36181 -0.31634 0.08354 0.16715 2.7558 -2.98388 -0 -0 -3.51683 0.15468 0 0 -0.48224 0 0 0.06194 0.13602 1.88339 0 -0.0227 0 -1.5107 -0.28362 0.6435 -1.33105
LYS_677 -5.46371 0.24057 6.70165 -0.46921 0.10964 0.28277 2.75157 -2.81096 -0.06869 -0.29918 -3.17284 -0.12719 0 0 0 -0.82963 0 0.03751 0.01891 1.94656 0 -0.0357 0 -1.5107 -0.27292 0.51599 -2.45557
GLU_678 -5.11767 0.28098 5.38511 -0.45102 0.20881 1.42024 1.7145 -2.48028 -0.02692 -0.18482 -2.01016 -2.87942 0 0 0 0 0 -0.04565 0.00573 0 3.99028 -0.2187 0 -2.7348 -0.37926 0.37524 -3.14778
THR_679 -6.38888 0.3038 6.58061 -0.11185 0.07125 0.05117 2.09782 -3.20753 -0.02579 -0.16181 -1.58128 -1.35486 0 0 0 -0.26512 0 0.16729 0.0006 0.40417 0 -0.02528 2.2575 -1.0874 -0.23834 0.39419 -2.11974
ALA_680 -5.50715 0.37156 3.8326 -0.02227 0 0 2.10234 -2.58297 -0 -0 -1.97438 -0.36472 0 0 0 0 0 -0.01378 0 0 0 -0.17486 0 1.8394 -0.17284 0.34041 -2.32667
GLU_681 -6.81429 0.39147 7.84457 -0.32428 0.03667 0.32241 3.7361 -3.5886 -0.00312 -0.03309 -3.63119 -0.55097 0 0 0 -1.25984 0 -0.02063 0.1523 0 3.91215 -0.1048 0 -2.7348 -0.30827 0.26767 -2.71053
ASN_682 -7.82038 0.3859 7.12927 -0.18294 0.05185 0.27308 3.4722 -3.82091 -0.00477 -0.04818 -2.62445 -0.30547 0 0 0 0 0 0.06542 0.09142 0 1.47889 0.52596 0 -0.93687 -0.03749 0.34966 -1.95781
ILE_683 -9.06185 1.68378 4.48267 -0.70885 0.80519 0.17204 2.81982 -3.01566 -0 -4e-05 -2.71939 0.08475 0 0 0 0 0 0.03261 0.00182 0.70994 0 -0.3566 0 0.73287 0.06609 0.81694 -3.45387
GLY_684 -5.73217 0.44543 4.92892 -5e-05 0 0 2.89608 -2.82299 -0 -0 -3.59439 -0.44772 0 0 0 0 0 -0.01397 0 0 0 0.36243 0 0.83697 0.58597 0.7713 -1.78418
PHE_685 -10.8662 1.46485 6.47527 -0.57239 0.02888 0.25786 3.01364 -4.01631 -0.00162 -0.00637 -2.20189 0.02202 0 0 0 0 0 -0.03394 0.01304 0 2.57794 -0.05405 0 1.0402 0.61581 0.3861 -1.85714
ALA_686 -5.08312 0.8138 2.73427 -0.02389 0 0 2.29799 -2.19837 -0.00162 -0.00695 -0.97842 -0.34918 0 0 0 0 0 -0.05952 0 0 0 -0.34383 0 1.8394 -0.33685 0.43227 -1.26403
CYS_687 -8.34942 0.9235 4.02076 -0.091 0.00581 0.06098 1.94627 -2.33789 -0.00962 -0.04703 -2.2505 0.14473 0 0 0 0 0 -0.08499 0.0062 0.84387 0 0.33304 0 3.6196 -0.51364 0.33986 -1.43948
GLU_688 -6.31063 0.42879 6.6977 -0.39914 0.08146 0.80616 2.52885 -3.02073 -0.01291 -0.13232 -3.46386 -0.88131 0 0 -1.11322 0 0 -0.07777 0.14538 0 3.8753 0.08348 0 -2.7348 -0.15099 0.37489 -3.27568
LEU_689 -7.89733 0.93401 2.56218 -0.61548 0.2301 0.19383 2.05045 -2.30314 -0.00052 -0.01155 -2.22177 -0.01603 0 0 -0.82315 0 0 0.71045 0.26536 2.34492 0 -0.2353 0 0.18072 0.23895 0.61167 -3.80162
LEU_690 -9.534 1.16944 2.23127 -0.46138 0.08375 0.10211 1.38566 -2.45139 -0.00162 -0.00637 -0.96202 0.06982 0 0 0 0 0 0.08945 0.0551 0.69646 0 -0.36782 0 0.18072 0.09707 1.48958 -6.13416
THR_691 -5.47369 0.58317 4.44294 -0.10939 0.09356 0.07527 1.95583 -2.52786 -0.00022 -0.00089 -2.33285 -0.52212 0 0 -0.5067 0 0 0.37212 0.36453 0.26386 0 -0.65709 2.26859 -1.0874 -0.16286 2.01579 -0.94543
GLU_692 -5.23826 0.45349 6.17234 -0.29312 0.05313 0.37682 1.82579 -2.64682 -0.0102 -0.06469 -2.54257 -0.24066 0 0 -0.5067 -0.77364 0 -0.0883 0.11437 0 2.70903 -0.10299 0 -2.7348 -0.07802 1.70602 -1.90979
ASP_693 -2.00016 0.07142 2.70508 -0.14044 0.07106 0.46122 0.4469 -1.12217 -0.0139 -0.14061 -0.47415 -1.44661 0 0 0 0 0 0.12971 0.07176 0 2.49172 -0.55865 0 -2.3716 -0.06058 1.5174 -0.36261
THR_694 -5.19148 0.33796 3.94551 -0.12051 0.07528 0.07556 1.63151 -2.09295 -0.00303 -0.00899 -1.13711 -0.5888 0 0 0 0 0 0.03475 0.00226 0.03274 0 -0.4002 2.33811 -1.0874 -0.21726 0.82041 -1.55364
THR_695 -2.95123 0.13226 3.37217 -0.17436 0.07906 0.06352 2.06988 -1.59615 -0.02929 -0.20099 -2.21678 -0.3288 0 0 0 0 0 -0.02474 0.01237 0.105 0 -0.00618 2.36772 -1.0874 -0.14122 0.20192 -0.35325
ILE_696 -6.53561 0.8564 1.01387 -0.45836 0.36322 0.09329 0.4847 -1.43755 -0.00343 -0.00977 -0.09467 0.05702 0 0 0 0 0 -0.04881 0.0227 0.38734 0 -0.78559 0 0.73287 -0.19888 0.33385 -5.22741
CYS_697 -4.60514 0.14407 3.62723 -0.06094 0.00204 0.01917 2.37042 -1.85063 -0.03051 -0.12449 -2.60589 -0.4548 0 0 0 0 0 -0.06599 0.01743 0.63013 0 0.09277 0 3.6196 -0.24559 0.29692 0.7758
TYR_698 -6.69912 0.64576 4.08651 -0.64068 0.05828 0.31953 1.41881 -2.28228 -0.01515 -0.09649 -1.3786 -0.19152 0 0 0 0 0 -0.06566 0.04576 0 2.30326 -0.0651 1e-05 1.2797 0.11827 0.25733 -0.90139
GLY_699 -2.51909 0.10869 2.21899 -0.00011 0 0 0.99326 -1.13308 -0.03623 -0.18358 -1.65046 -0.40883 0 0 0 0 0 0.05805 0 0 0 0.25121 0 0.83697 0.90182 0.23938 -0.32301
GLU_700 -3.9513 0.2105 5.47233 -0.23313 0.03987 0.38889 2.09696 -2.1554 -0 -0 -3.60827 -0.50661 0 0 0 -1.32515 0 -0.07935 0.01628 0 3.25021 0.33193 0 -2.7348 1.0915 0.47552 -1.22003
ASP_701 -5.57362 0.53424 7.22411 -0.10305 0.00158 0.30058 2.78284 -2.93083 -0.03218 -0.13975 -3.25157 -0.15385 0 0 0 -1.56982 0 -0.00789 0.04992 0 3.34356 0.46372 0 -2.3716 0.55927 0.55038 -0.32397
ILE_702 -1.70792 0.11799 1.29533 -0.58291 0.31884 0.19419 0.02465 -0.67779 -0.01411 -0.07581 -0.09497 -0.15519 0 0 0 0 0 -0.04896 0.00559 0.57633 0 0.1324 0 0.73287 0.23834 0.26642 0.54529
ASN_703 -3.99765 0.41951 4.36869 -0.31535 0.11685 0.54414 2.41806 -2.00563 -0.01071 -0.0863 -1.5288 -0.91703 0 0 -0.90334 0 0 0.01013 0 0 1.71905 -0.41873 0 -0.93687 0.24432 0.34768 -0.93199
SER_704 -2.35704 0.44275 2.92438 -0.02929 0.00035 0.0466 1.7713 -1.38905 -5e-05 -0.00111 -1.32725 -0.99798 0 0 0 0 0 -0.07613 0.00498 0.13678 0 -0.38693 0.60058 -0.77834 0.16656 0.34484 -0.90404
LEU_705 -4.95789 0.65031 5.03029 -0.49324 0.24021 0.13403 2.83013 -2.53568 -0 -0 -2.14871 0.16137 0 0 -0.90334 0 0 -0.00209 0.03533 0.27809 0 -0.06668 0 0.18072 -0.19883 0.31727 -1.44873
LEU_706 -7.96274 0.90268 5.18026 -0.64532 0.24023 0.24796 2.62423 -3.02266 -0.01071 -0.0863 -1.68242 -0.00953 0 0 0 0 0 -0.04705 0.25865 0.96141 0 -0.21606 0 0.18072 -0.19707 0.53357 -2.75014
HIS_707 -7.26034 0.75736 7.79948 -0.8002 0.05062 0.86383 3.58145 -3.634 -0.01808 -0.14658 -2.79602 -0.30649 0 0 0 -0.6038 0 -0.00942 0.01208 0 1.63912 -0.2277 0 -0.45461 -0.01216 0.67194 -0.89352
ALA_708 -4.70658 0.21087 4.69555 -0.02226 0 0 2.42712 -2.65599 -0.01032 -0.12009 -1.33566 -0.38312 0 0 0 0 0 -0.01198 0 0 0 -0.34683 0 1.8394 -0.19672 0.41292 -0.2037
ARG_709 -7.03534 0.38208 8.73599 -0.9819 0.19217 0.62815 4.09954 -3.81662 -0 -0 -5.86263 0.15245 0 0 0 -1.56982 0 0.07682 0.08129 2.79755 0 -0.03342 0 -1.2888 -0.39745 0.37561 -3.46432
MET_710 -8.73019 0.54449 5.29597 -0.32434 0.05311 0.09732 2.78744 -2.99819 -0.00972 -0.13171 -1.83923 -0.06009 0 0 0 0 0 0.02786 0.01899 1.75623 0 0.01794 0 0.60916 -0.14629 0.46634 -2.56491
GLU_711 -6.22443 0.28566 7.66014 -0.20466 0.01746 0.25663 3.46395 -3.45914 -0.01032 -0.12009 -3.767 -0.56565 0 0 0 -0.6038 0 -0.04522 0.09278 0 3.02432 -0.22015 0 -2.7348 -0.27727 0.49532 -2.93629
ASN_712 -5.34749 0.38037 6.27876 -0.17479 0.01976 0.25359 2.94285 -3.07693 -0.0148 -0.15819 -2.70579 -0.30649 0 0 0 0 0 -0.00041 0.01051 0 1.44217 0.52283 0 -0.93687 -0.1543 0.41399 -0.61124
GLN_713 -7.20966 0.32278 6.05638 -0.27396 0.04575 0.2172 1.91179 -2.99895 -0.0173 -0.17792 -1.62865 -0.51789 0 0 0 0 0 0.04295 0.05827 0 2.83443 -0.26201 0 -0.18838 -0.10481 0.22858 -1.66141
ARG_714 -5.48525 0.47412 6.07064 -1.63967 0.39057 1.59117 2.62877 -2.82481 -0.00906 -0.07328 -2.43136 -1.28889 0 0 0 -0.88252 0 -0.00341 0.04109 3.33368 0 -0.09491 0 -1.2888 -0.20107 0.31706 -1.37593
ASN_715 -4.1349 0.29814 5.27278 -0.17744 0.02501 0.25878 2.57332 -2.52908 -0.05585 -0.41486 -2.56059 -0.33105 0 0 0 0 0 -0.05912 0.00183 0 1.47112 0.15893 0 -0.93687 -0.03494 0.46452 -0.71026
ARG_716 -6.77039 0.90607 6.36077 -0.8578 0.28529 0.64092 3.2504 -3.05363 -0.00758 -0.04621 -3.5072 0.07544 0 0 0 0 0 -0.07983 0.03381 3.51609 0 -0.06863 0 -1.2888 -0.17158 0.52922 -0.25365
GLY_717 -3.12529 0.43402 3.82018 -4e-05 0 0 2.21 -1.95499 -0.00438 -0.04053 -2.10149 -0.4377 0 0 0 0 0 -0.14473 0 0 0 0.38407 0 0.83697 0.00641 0.34978 0.23227
GLY_718 -4.60053 0.50742 4.28484 -5e-05 0 0 2.63682 -2.57061 -0.00468 -0.03274 -3.40603 -0.42262 0 0 0 0 0 0.02055 0 0 0 0.41531 0 0.83697 0.18348 0.25342 -1.89844
VAL_719 -4.88112 0.48624 3.77537 -0.28982 0.14218 0.0605 2.12892 -2.27145 -0 -0 -1.37257 -0.13475 0 0 0 0 0 -0.00935 0.00525 0.10486 0 -0.41998 0 1.9342 0.07789 0.44913 -0.2145
TYR_720 -3.94301 0.24182 3.0405 -0.65414 0.0531 0.34317 1.27993 -1.64633 -0 -0 0.00975 -0.23281 0 0 0 0 0 -0.01427 0.08158 0 2.36608 0.182 0.00166 1.2797 -0.10042 0.44026 2.72854
ALA_721 -3.83908 0.32707 2.12737 -0.02769 0.00585 0 1.14927 -1.7168 -0 -0 -0.63269 -0.41451 0 0 0 0 0 -0.01037 0 0 0 0.01201 0 1.8394 -0.4475 0.42701 -1.20065
LYS_722 -2.68047 0.2933 2.90911 -0.33089 0.06026 0.21438 0.96736 -1.46294 -0 -0 -0.98683 -0.38455 0 0 0 0 0 -0.08682 0.02284 1.48188 0 -0.10522 0 -1.5107 -0.36182 0.43161 -1.5295
PHE_723 -6.71178 0.64577 0.73822 -0.57069 0.22378 0.30106 1.81268 -1.71787 -0 -0 -0.65036 -0.06139 0 0 0 0 0 0.0167 0.0367 0 3.49942 -0.0752 0 1.0402 0.10519 0.4608 -0.90676
ALA_724 -2.91362 0.55111 1.50802 -0.02465 0 0 0.85766 -1.232 -0 -0 -0.61009 -0.1911 0 0 0 0 0 0.01575 0 0 0 -0.11843 0 1.8394 -0.23557 0.86131 0.30777
PRO_725 -2.0324 0.64112 1.2631 -0.20286 0.00667 0.14525 0.60142 -0.61123 -0 -0 0.19674 0.08834 0 0 0 0 0 0.00934 0.00054 0.36005 0 -0.89279 0 -2.4119 -0.51049 1.26618 -2.08291
PRO_726 -1.94105 0.30588 1.32072 -0.12397 0.0009 0.0904 0.20245 -0.60439 -0 -0 0.34678 0.24326 0 0 0 0 0 -0.0584 0.01305 0.0991 0 -1.21107 0 -2.4119 -0.28561 0.86171 -3.15213
VAL_727 -1.49982 0.05175 0.9193 -0.31746 0.24058 0.07316 0.29743 -0.51805 -0 -0 0.29914 -0.12949 0 0 0 0 0 -0.03694 0.00306 0.0487 0 -0.30383 0 1.9342 -0.20025 0.27565 1.13713
GLN_728 -2.69634 0.07143 2.32406 -0.46629 0.1283 0.39715 0.33397 -1.11218 -0.01684 -0.16796 -0.69664 -0.58096 0 0 0 0 0 0.07729 0.00107 0 3.13271 0.09899 0 -0.18838 0.07808 0.23199 0.94948
GLU_729 -1.43518 0.02926 1.50349 -0.49657 0.26465 1.60591 0.15128 -0.66466 -0.00098 -0.00359 -1.1774 -2.53428 0 0 0 0 0 -0.04106 0.02334 0 4.32207 -0.01848 0 -2.7348 -0.16702 0.2004 -1.17362
SER_730 -1.18446 0.03175 1.52026 -0.02612 0 0.06215 0.41974 -0.67392 -0.01586 -0.16437 0.25818 -0.37874 0 0 0 0 0 -0.00267 8e-05 0.07641 0 -0.51744 0.60585 -0.77834 -0.41818 0.12797 -1.05772
PHE_731 -3.03283 0.3368 1.00064 -0.79544 0.04971 0.06628 0.25886 -0.71531 -0 -0 0.38197 -0.38401 0 0 0 0 0 -0.05624 0.00644 0 2.12447 0.09363 0 1.0402 -0.42049 0.11718 0.07188
PHE_732 -6.82741 1.09811 1.06736 -0.78621 0.04804 0.25307 0.69179 -1.36416 -0 -0 0.68931 -0.54477 0 0 0 0 0 0.04482 0.01857 0 3.03294 -0.31942 0 1.0402 -0.06762 0.97799 -0.94738
PRO_733 -3.06889 1.09414 0.96204 -0.06669 0 0.04195 0.22097 -0.40749 -0 -0 0.04828 0.54542 0 0 0 0 0 -0.03723 0.07705 0.23971 0 0.18312 0 -2.4119 6.21448 2.39491 6.02987
PRO_734 -4.04627 1.13885 1.81549 -0.13395 0 0.09341 0.6485 -0.80037 -0 -0 -0.17453 0.28141 0 0 0 0 0 0.09178 0.013 0.66672 0 -0.93135 0 -2.4119 5.91426 1.74933 3.91437
GLY_735 -1.56007 0.32558 1.9873 -0.00038 0 0 0.59816 -0.94077 -0.01704 -0.13367 -0.60956 -0.1546 0 0 0 0 0 -0.0801 0 0 0 -0.71051 0 0.83697 -0.069 0.54012 0.01244
GLY_736 -1.09661 0.19475 0.8057 -0.00017 0 0 0.04151 -0.49733 -0 -0 0.19371 -0.24667 0 0 0 0 0 0.01446 0 0 0 0.87548 0 0.83697 0.23503 0.3345 1.69132
ASN_737 -3.98842 0.33892 3.59594 -0.1593 0.00722 0.21254 2.44276 -1.80659 -0.01704 -0.13367 -0.44505 -0.86074 0 0 -1.0191 0 0 -0.00716 0.0009 0 1.845 -0.22889 0 -0.93687 0.22843 0.24504 -0.68606
ARG_738 -2.93731 0.39179 1.65409 -0.80502 0.14842 0.50482 0.9374 -1.09426 -0 -0 -0.24899 0.09584 0 0 -1.0191 0 0 0.01488 0.04292 2.61482 0 -0.01947 0 -1.2888 -0.20726 0.31369 -0.90154
ALA_739 -2.23677 0.32632 1.18345 -0.02674 0.0018 0 0.52411 -0.8981 -0 -0 0.17244 -0.42859 0 0 0 0 0 -0.04635 0 0 0 0.00364 0 1.8394 -0.53072 0.16903 0.05292
LEU_740 -5.06518 0.49967 2.75301 -0.46538 0.29265 0.0726 2.01415 -1.857 -0.00512 -0.03972 -0.90702 0.31688 0 0 0 0 0 -0.00399 0.04654 0.39139 0 -0.08473 0 0.18072 -0.1907 0.384 -1.66723
ILE_741 -2.27591 0.14858 1.07115 -0.49592 0.39229 0.12648 0.42828 -0.79079 -0 -0 0.43617 -0.1909 0 0 0 0 0 0.13775 0.00448 0.27545 0 0.00259 0 0.73287 0.30822 0.67548 0.98626
ILE_742 -3.89346 0.2934 1.54391 -0.5598 0.31932 0.16192 0.73817 -1.26829 -0.00012 -0.00038 -0.47183 0.07481 0 0 0 0 0 -0.04795 0.08328 0.77465 0 -0.02277 0 0.73287 0.2159 0.62706 -0.6993
THR_743 -2.01889 0.14441 1.48673 -0.22373 0.15938 0.09269 0.68455 -0.885 -0.00524 -0.0401 0.17273 -1.40291 0 0 0 0 0 0.08881 0.01777 0.30329 0 0.09099 2.29487 -1.0874 0.09593 0.43208 0.40098
GLY_744 -2.29718 0.36458 2.22192 -7e-05 0 0 1.3147 -1.18553 -0.01563 -0.14091 -0.05483 -0.33771 0 0 0 0 0 -0.158 0 0 0 -1.54144 0 0.83697 0.24389 0.25933 -0.48991
SER_745 -3.03435 0.4537 4.20068 -0.02927 0.00021 0.04634 2.01623 -1.849 -0.01563 -0.14091 -1.82437 -1.05499 0 0 0 0 0 -0.08534 0.00903 0.16231 0 -0.25215 0.65131 -0.77834 -0.10465 0.29195 -1.33725
TRP_746 -9.38821 1.23863 4.17375 -1.41969 0.13537 0.56791 2.71421 -2.95184 -0 -0 -2.15668 -0.7108 0 0 0 0 0 -0.16101 0.416 0 1.3087 -0.04728 0 1.6906 -0.41803 0.40104 -4.60734
LEU_747 -7.33741 1.24568 3.83413 -0.50767 0.3175 0.12797 2.60818 -2.58411 -0 -0 -0.89336 0.25251 0 0 0 0 0 -0.01221 0.02229 0.2803 0 -0.28124 0 0.18072 -0.32437 0.37624 -2.69487
ASN_748 -2.90957 0.20968 3.12534 -0.17759 0.01394 0.26976 1.27233 -1.53442 -0 -0 -0.74035 -0.34187 0 0 0 0 0 -0.05321 0 0 1.8295 -0.0426 0 -0.93687 -0.01423 0.26686 0.23671
GLU_749 -3.45238 0.11395 3.95518 -0.21762 0.03915 0.3222 0.99339 -1.68237 -0 -0 -0.25085 -0.57832 0 0 0 0 0 -0.04385 0.02719 0 3.05665 -0.16078 0 -2.7348 0.2003 0.27938 -0.13359
ILE_750 -5.19638 0.40521 4.32507 -0.49495 0.39859 0.10246 2.72825 -2.1551 -0 -0 -2.12965 -0.17236 0 0 0 0 0 0.06944 0.01531 0.78123 0 -0.44385 0 0.73287 0.149 0.37028 -0.51457
LEU_751 -8.73036 1.14646 4.14845 -0.70866 0.20567 0.31014 2.8027 -2.66944 -0 -0 -2.20835 0.06908 0 0 0 0 0 -0.06612 0.09448 1.01924 0 -0.20873 0 0.18072 0.04114 0.61719 -3.95641
LEU_752 -3.98259 0.24949 4.31309 -0.48456 0.24055 0.11965 1.8465 -2.07132 -0 -0 -1.88328 0.22375 0 0 0 0 0 -0.0039 0.01018 0.27538 0 -0.28538 0 0.18072 -0.27431 0.58683 -0.9392
GLU_753 -4.68302 0.33257 6.3319 -0.33411 0.07455 0.39005 2.60515 -2.65937 -0 -0 -2.93447 -0.62389 0 0 0 0 0 0.0166 0.01319 0 3.54443 -0.18119 0 -2.7348 -0.26796 0.32149 -0.78888
LYS_754 -5.45609 0.22505 5.25916 -0.29514 0.02652 0.12675 2.51694 -2.52075 -0 -0 -1.67911 -0.05842 0 0 0 0 0 0.1068 0.08626 1.7227 0 -0.01507 0 -1.5107 -0.31372 0.29476 -1.48405
LYS_755 -5.95618 0.32139 6.40392 -0.29445 0.02217 0.12072 2.71396 -2.93732 -0.04105 -0.25667 -2.4732 -0.05998 0 0 0 0 0 0.04246 0.22972 1.75392 0 -0.00457 0 -1.5107 -0.441 0.30754 -2.05932
THR_756 -4.80633 0.21879 5.75846 -0.19818 0.10558 0.06964 2.66808 -2.65829 -0 -0 -2.7596 -0.04636 0 0 0 0 0 0.04252 0.0021 0.05786 0 -0.00997 2.28394 -1.0874 -0.12927 0.27474 -0.2137
LYS_757 -5.85817 0.34202 6.79244 -0.30394 0.03022 0.13593 2.76525 -2.98718 -0 -0 -3.27848 -0.03038 0 0 0 0 0 -0.00935 0.05983 1.73204 0 -0.00912 0 -1.5107 -0.15078 0.24796 -2.03242
ARG_758 -6.8643 0.47496 6.27003 -0.91292 0.29195 0.74394 2.92322 -3.06725 -0 -0 -2.37595 0.01282 0 0 0 0 0 -0.00124 0.02655 2.83607 0 -0.08938 0 -1.2888 -0.43831 0.32534 -1.13328
ASN_759 -5.62722 0.2415 6.57251 -0.18068 0.04678 0.26825 2.99723 -3.11702 -0 -0 -2.5954 -0.29918 0 0 0 -0.88252 0 0.1262 0.00986 0 1.4115 0.44506 0 -0.93687 -0.156 0.32793 -1.34807
LYS_760 -5.24143 0.39954 5.45221 -0.29682 0.02674 0.12888 2.35413 -2.51301 -0 -0 -1.20209 -0.02484 0 0 0 0 0 0.13149 0.00393 1.73188 0 -0.00989 0 -1.5107 -0.172 0.26488 -0.47709
ILE_761 -6.53475 0.56368 5.79015 -0.4934 0.33328 0.09666 3.18094 -2.89326 -0.01536 -0.11204 -3.08606 0.14197 0 0 0 0 0 -0.04414 0.04353 0.53905 0 -0.44023 0 0.73287 -0.21992 0.35396 -2.06307
LEU_762 -5.97154 0.38645 5.5661 -0.4859 0.21602 0.12203 3.06183 -2.74904 -0 -0 -2.8796 0.24491 0 0 -0.59182 0 0 -0.00646 0.04792 0.3085 0 -0.26405 0 0.18072 -0.15626 0.46331 -2.50688
LYS_763 -6.06211 0.38347 5.64316 -0.44965 0.06495 0.27412 2.90933 -2.45646 -0.00017 -0.00185 -2.11711 0.03108 0 0 0 0 0 -0.06527 0.07855 1.81735 0 -0.04871 0 -1.5107 -0.40157 0.5311 -1.38049
LEU_764 -5.09632 0.33848 4.20532 -0.48742 0.26734 0.12532 1.6918 -2.0582 -8e-05 -0.00183 -0.97667 0.14389 0 0 0 0 0 0.00371 0.01018 0.40503 0 -0.17039 0 0.18072 -0.08402 0.55444 -0.94872
LYS_765 -4.28972 0.46642 3.99194 -0.4918 0.1425 0.27463 2.00474 -1.84847 -0.01536 -0.11204 -2.5587 0.22782 0 0 -0.44337 0 0 0.05908 0.01284 1.79964 0 -0.06548 0 -1.5107 0.17028 0.36587 -1.81986
PHE_766 -5.59501 0.64029 2.79803 -0.72726 0.09174 0.4844 0.94375 -1.86168 -0.02901 -0.26692 0.00243 0.17938 0 0 0 0 0 0.01994 0.24418 0 2.00935 -0.28976 0 1.0402 -0.02934 1.11048 0.76519
PRO_767 -2.09433 0.45402 1.78335 -0.20312 0.01309 0.15102 0.21882 -0.71835 -0.03871 -0.15001 -0.59569 -0.00545 0 0 0 0 0 0.13309 0.00924 0.39151 0 -0.90147 0 -2.4119 -0.23368 1.17579 -3.02276
ARG_768 -3.19103 0.24381 4.24589 -0.97534 0.14965 0.69705 1.73851 -1.59165 -0 -0 -4.03208 0.54151 0 0 0 -1.69556 0 -0.02205 0.0578 3.26078 0 -0.127 0 -1.2888 -0.35259 0.57897 -1.76213
THR_769 -4.87032 0.63698 4.56923 -0.11706 0.10798 0.07207 1.46854 -2.19797 -0 -0 -1.46848 -0.72362 0 0 -0.35774 0 0 0.12291 0.27136 0.04438 0 -0.38765 2.36718 -1.0874 -0.43928 0.70537 -1.28351
GLU_770 -2.79247 0.22977 3.51297 -0.22417 0.02946 0.31623 1.22118 -1.53289 -0.03207 -0.17986 -0.98707 -0.46341 0 0 0 0 0 -0.09828 0.01253 0 3.7849 -0.05439 0 -2.7348 -0.58057 0.45019 -0.12276
GLU_771 -3.07886 0.30297 4.30994 -0.44762 0.18085 1.39356 2.13407 -1.80581 -0.02219 -0.14144 -2.06074 -3.07642 0 0 -0.00072 -0.87787 0 -0.09387 0.00153 0 3.73072 -0.30275 0 -2.7348 -0.67175 0.24679 -3.01442
GLU_772 -3.13224 0.25849 3.16302 -0.24433 0.05468 0.3997 1.51983 -1.47327 -0.04325 -0.2617 -1.8315 -0.55242 0 0 0 0 0 -0.02805 0.00406 0 2.91815 -0.05043 0 -2.7348 -0.63583 0.35467 -2.31523
ARG_773 -7.73432 0.49055 7.93148 -0.57655 0.11997 0.34013 3.38075 -3.38963 -0.00797 -0.02698 -3.99111 0.5066 0 0 0 -0.66241 0 0.00625 0.04452 1.95442 0 0.21398 0 -1.2888 -0.18729 0.50269 -2.37372
ARG_774 -10.3589 1.36639 9.23334 -0.57472 0.04288 0.32034 4.67801 -4.25644 -0.02212 -0.09649 -5.67205 0.03347 0 0 -0.82387 0 0 -0.00351 0.28364 2.57721 0 -0.22609 0 -1.2888 -0.04236 0.69336 -4.13672
MET_775 -8.55715 0.88219 3.20708 -0.39462 0.15491 0.11211 2.37694 -2.12718 -0 -0 -2.76396 0.17372 0 0 0 0 0 0.12943 0.16214 1.47502 0 0.04501 0 0.60916 -0.09465 0.7558 -3.85405
ARG_776 -9.81255 1.40097 7.12246 -1.08849 0.38133 0.59694 3.82726 -3.45673 -0.01484 -0.10499 -4.11533 0.15944 0 0 0 0 0 -0.02644 0.03151 2.5423 0 -0.08785 0 -1.2888 0.05072 0.61507 -3.26802
THR_777 -5.13787 0.50774 3.95542 -0.09982 0.05372 0.06444 2.19387 -1.99744 -0.00033 -0.01018 -2.52924 -0.40978 0 0 0 0 0 0.05931 0.00152 0.15247 0 -0.57365 2.28839 -1.0874 -0.16192 0.46028 -2.27047
GLN_778 -5.83103 0.27903 5.52801 -0.24078 0.03413 0.16662 2.71104 -2.38843 -0.04021 -0.23985 -3.22777 -0.90597 0 0 0 -0.49552 0 0.13921 0.16719 0 3.24686 -0.07446 0 -0.18838 -0.26039 0.49946 -1.12122
SER_779 -5.99943 0.72036 6.28089 -0.02862 1e-05 0.04611 3.25424 -2.8441 -0 -0 -2.92029 -1.1318 0 0 -0.36499 0 0 -0.0065 0.04289 0.28349 0 0.08319 0.72619 -0.77834 -0.35055 0.78781 -2.19943
LYS_780 -4.00094 0.21785 3.88798 -0.30577 0.02632 0.13966 0.5533 -1.76972 -0 -0 -0.05405 -0.02551 0 0 0 0 0 -0.07694 0.00041 1.72531 0 -0.07377 0 -1.5107 -0.56886 0.51734 -1.31808
ARG_781 -8.01043 0.85351 7.43291 -1.54848 0.50291 1.45829 4.18891 -3.47903 -0 -0 -2.45627 0.13217 0 0 0 0 0 -0.04308 0.14938 3.18636 0 -0.11126 0 -1.2888 -0.24803 0.36769 1.08675
ARG_782 -10.7475 1.10839 7.89681 -1.36281 0.45209 1.16666 4.25223 -4.25031 -0 -0 -1.26961 -0.53071 0 0 0 0 0 0.07386 0.53133 3.23594 0 -0.19458 0 -1.2888 -0.19653 0.63731 -0.4862
LEU_783 -5.72722 0.81881 5.10414 -0.50915 0.23792 0.13747 1.95345 -2.49463 -0 -0 -1.26665 0.21954 0 0 0 0 0 0.20804 0.25564 0.30845 0 -0.24055 0 0.18072 -0.39122 0.67135 -0.5339
GLU_784 -5.57157 0.4098 7.35396 -0.53623 0.07862 0.94647 3.37764 -3.01655 -0.00759 -0.06952 -4.02806 -0.70615 0 0 0 -0.69966 0 -0.0445 0.02147 0 3.41177 -0.17023 0 -2.7348 -0.15136 0.66979 -1.4667
ALA_785 -6.14939 0.75453 4.27044 -0.02461 0.0002 0 2.92742 -2.79108 -0 -0 0.05205 -0.38619 0 0 0 0 0 -0.07283 0 0 0 -0.25429 0 1.8394 -0.38648 0.684 0.46316
LYS_786 -6.53156 0.60038 5.94953 -0.52173 0.09905 0.4074 2.52046 -2.58604 -0 -0 -2.35491 0.32155 0 0 -0.5026 0 0 -0.05461 0.18096 1.87987 0 -0.0112 0 -1.5107 -0.47914 0.79311 -1.80019
LYS_787 -6.51032 0.52056 8.85515 -0.30422 0.03539 0.14239 4.29953 -3.58527 -0.01137 -0.11163 -5.22312 0.15348 0 0 0 -0.69966 0 0.61095 0.02736 1.88944 0 0.13428 0 -1.5107 -0.27633 0.84752 -0.71655
GLU_788 -3.88961 0.10801 4.06652 -0.44699 0.17885 1.37077 1.01865 -1.8933 -0.01424 -0.1535 -0.6655 -2.86047 0 0 0 0 0 -0.06623 0.01327 0 3.82084 -0.26453 0 -2.7348 -0.35581 0.97906 -1.789
GLN_789 -3.49504 0.09708 3.86329 -0.67894 0.45699 1.14297 1.17933 -1.79639 -0.04683 -0.42331 -0.56991 -2.35422 0 0 0 0 0 -0.04933 0.05159 0 4.23884 -0.12238 0 -0.18838 -0.24905 0.73958 1.79588
ARG_790 -9.61571 0.97482 8.88928 -0.67664 0.11124 0.49282 3.91515 -3.91815 -0.03264 -0.27092 -2.37373 0.08527 0 0 0 0 0 0.0894 0.24169 1.92891 0 -0.14698 0 -1.2888 -0.19055 0.58829 -1.19725
GLN_791 -8.42269 0.76337 7.4041 -0.29711 0.03628 0.215 3.52949 -3.81553 -0 -0 -3.54573 -0.46414 0 0 -0.5026 0 0 -0.05654 0.03802 0 2.91953 -0.14303 0 -0.18838 -0.25688 0.94551 -1.84133
LYS_792 -4.72942 0.37686 5.2263 -0.30816 0.03577 0.13889 2.18017 -2.51165 -0.00378 -0.04211 -1.11694 -0.01895 0 0 0 0 0 0.03053 0.00107 1.82212 0 0.01246 0 -1.5107 -0.22848 0.75702 0.11102
ASN_793 -5.73734 0.26632 5.98988 -0.17277 0.02558 0.25491 2.3863 -2.82877 -0.01959 -0.15773 -1.67253 -0.32074 0 0 0 0 0 0.00386 0.00217 0 1.46087 0.56333 0 -0.93687 0.06314 0.38161 -0.44834
PHE_794 -9.37945 0.51337 4.54129 -1.06343 0.169 0.44559 2.67106 -3.15937 -0 -0 -2.95133 0.03945 0 0 0 0 0 0.06779 0.1361 0 1.76038 -0.4441 0 1.0402 0.19004 0.41159 -5.01182
VAL_795 -8.62115 1.30237 3.31468 -0.35058 0.13322 0.08188 2.69102 -2.90332 -0 -0 -2.87598 0.05833 0 0 0 0 0 0.01823 0.02323 1.02071 0 -0.08735 0 1.9342 -0.08856 0.79081 -3.55825
ASP_796 -5.69171 0.50972 7.23397 -0.11022 0.01305 0.34024 2.67657 -3.27188 -0 -0 -2.49271 -0.28905 0 0 0 -0.70769 0 -0.03794 0.15306 0 1.82669 0.19165 0 -2.3716 -0.21938 0.79591 -1.45133
LEU_797 -9.08972 0.90161 5.62507 -0.48586 0.19372 0.10724 3.20138 -3.47727 -0.00793 -0.07939 -2.2856 0.23432 0 0 0 0 0 -0.03029 0.07771 0.6082 0 -0.21885 0 0.18072 -0.12731 0.45602 -4.21623
ALA_798 -6.92976 0.71537 2.34401 -0.02073 0 0 2.15293 -2.51387 -0.00835 -0.04109 -2.08692 -0.3546 0 0 0 0 0 -0.05576 0 0 0 -0.26285 0 1.8394 -0.28832 0.38315 -5.12742
CYS_799 -6.40998 0.68185 4.53768 -0.05494 0.00702 0.02105 3.06892 -2.3997 -0.01563 -0.12915 -3.64677 -0.14846 0 0 -0.69399 0 0 -0.01579 0.00034 0.46932 0 0.16923 0 3.6196 -0.49962 0.44108 -0.99795
GLU_800 -6.02298 0.73504 7.09367 -0.21754 0.03002 0.34647 2.54375 -3.12485 -0.0583 -0.39443 -2.77814 -0.58049 0 0 0 -0.66241 0 -0.04917 0.28283 0 2.94894 0.01508 0 -2.7348 -0.41717 0.40464 -2.63982
CYS_801 -8.14544 0.52288 5.44998 -0.04567 0 0.01368 2.02741 -2.63101 -0.03095 -0.22213 -2.38573 -0.2334 0 0 -0.35774 0 0 0.00961 0.03061 0.23161 0 -0.14395 0 3.6196 -0.19828 0.49452 -1.99439
SER_802 -3.5469 0.28474 4.6637 -0.02911 0 0.0492 1.97893 -1.99975 -0.00417 -0.03552 -1.74942 -1.07823 0 0 0 0 0 0.06467 0.01109 0.36016 0 -0.16715 0.60457 -0.77834 -0.22196 0.40358 -1.1899
ALA_803 -4.78028 0.61122 2.58152 -0.02192 0 0 2.11654 -1.8844 -0.00798 -0.0271 -1.54669 -0.42005 0 0 0 0 0 0.1121 0 0 0 -0.4537 0 1.8394 -0.13641 0.23838 -1.77934
VAL_804 -7.58217 0.72139 2.18825 -0.2728 0.17308 0.06106 2.48909 -2.18784 -0 -0 -2.45333 -0.44555 0 0 0 0 0 0.09266 0.03164 0.27293 0 -0.60117 0 1.9342 -0.06203 0.63829 -5.0023
ILE_805 -8.18001 1.19506 2.7723 -0.47852 0.44621 0.11466 2.63279 -2.33466 -0.00954 -0.03374 -2.73906 -0.00378 0 0 0 0 0 0.0494 0.105 0.29562 0 -0.70784 0 0.73287 -0.28461 1.1472 -5.28065
CYS_806 -7.2672 0.65787 4.0575 -0.08339 0.00186 0.04593 2.71582 -2.38753 -0.02035 -0.13806 -3.31517 -0.14284 0 0 0 0 0 -0.05285 0.01519 0.46968 0 0.11784 0 3.6196 0.07732 0.76849 -0.8603
CYS_807 -7.77305 0.68918 4.71308 -0.03873 0 0.01302 2.87572 -2.63696 -0.00954 -0.03374 -3.75915 -0.1417 0 0 0 0 0 0.00782 0.00496 0.24194 0 -0.13288 0 3.6196 0.21573 0.45268 -1.69201
ARG_808 -7.15963 0.27389 7.93863 -1.1182 0.31616 0.68814 3.40046 -3.41944 -0 -0 -4.11984 0.16352 0 0 -0.36499 -1.06195 0 0.10415 0.05473 2.47808 0 -0.14243 0 -1.2888 -0.16418 0.71484 -2.70687
VAL_809 -8.475 1.23533 3.47456 -0.29267 0.30927 0.06037 1.50112 -2.7186 -0.02611 -0.17173 -1.30134 0.10495 0 0 0 0 0 -0.07418 0.19254 0.07939 0 -0.45733 0 1.9342 -0.41682 0.62644 -4.41562
THR_810 -4.75053 0.58863 5.07516 -0.11857 0.14044 0.08229 2.78884 -2.32604 -0.00014 -0.00156 -2.09296 -0.52812 0 0 -0.58655 0 0 -0.00437 0.04462 0.03819 0 -0.40663 2.31426 -1.0874 -0.49027 1.29728 -0.02343
PRO_811 -5.16006 0.51622 3.52046 -0.06795 0 0.04177 1.32487 -1.56078 -0.01458 -0.10266 -0.65839 0.63773 0 0 0 0 0 -0.15815 0.01051 0.20736 0 -0.06252 0 -2.4119 -0.2074 1.29731 -2.84816
LYS_812 -3.69397 0.32642 4.05514 -0.41638 0.04913 0.22634 1.81513 -1.95216 -0 -0 -0.92505 -0.12489 0 0 0 0 0 0.03244 0.02222 2.09894 0 -0.06887 0 -1.5107 0.06693 0.35598 0.35667
GLN_813 -8.06102 0.65254 5.78026 -0.66408 0.10118 0.69269 3.06997 -3.0257 -0 -0 -1.25609 -0.38907 0 0 -0.58655 0 0 0.08258 0.14642 0 3.04007 -0.2553 0 -0.18838 -0.14323 0.33068 -0.67303
LYS_814 -11.1712 1.49516 11.846 -0.363 0.04842 0.16628 6.00163 -4.94507 -0.04135 -0.1531 -8.44123 0.04447 0 0 0 -1.8579 0 -0.00148 0.88665 1.8579 0 0.07195 0 -1.5107 -0.22743 1.00421 -5.28976
ALA_815 -5.80533 0.61182 4.55885 -0.02313 0 0 2.7766 -2.82585 -0.00014 -0.00156 -2.32843 -0.36922 0 0 0 0 0 -0.05006 0 0 0 -0.25764 0 1.8394 -0.26192 0.96359 -1.17302
MET_816 -8.19489 0.5375 5.67001 -0.80737 0.34263 0.37165 2.75876 -2.98736 -0 -0 -2.70105 -0.18377 0 0 0 0 0 -0.01621 0.0226 2.87904 0 0.05781 0 0.60916 -0.17622 0.41615 -1.40153
VAL_817 -7.77959 0.67464 3.49651 -0.31724 0.33048 0.073 2.70925 -2.71357 -0 -0 -1.63817 -0.21989 0 0 0 0 0 -0.05046 0.04725 0.12542 0 -0.27841 0 1.9342 -0.01967 0.37187 -3.25436
VAL_818 -8.39715 0.72469 3.07709 -0.30923 0.2021 0.06949 2.61243 -2.79078 -0.01152 -0.1502 -1.81515 -0.05756 0 0 0 0 0 -0.04775 0.00495 0.06131 0 -0.25841 0 1.9342 -0.12846 0.32031 -4.95964
ASP_819 -6.47262 0.38739 8.18103 -0.19901 0.00163 0.65003 3.91714 -3.61111 -0.0114 -0.06635 -5.64389 -0.14238 0 0 0 -0.69964 0 0.02064 0.19391 0 3.23757 0.22998 0 -2.3716 -0.17212 0.44035 -2.13046
LEU_820 -7.72029 0.70875 4.78263 -0.69946 0.22409 0.29365 2.80827 -2.9399 -0.01355 -0.07174 -2.56092 0.07412 0 0 0 0 0 0.00595 0.1188 0.89939 0 -0.22105 0 0.18072 -0.18756 0.55996 -3.75813
VAL_821 -6.63558 0.31767 3.09344 -0.30569 0.16637 0.07029 2.31248 -2.3961 -0 -0 -1.64624 -0.22471 0 0 0 0 0 -0.03935 0.00096 0.06622 0 -0.30218 0 1.9342 -0.11603 0.52492 -3.17932
LYS_822 -5.77407 0.26018 6.95282 -0.57823 0.14473 0.28063 3.01172 -2.9878 -0.01117 -0.12367 -3.04269 0.04302 0 0 -0.80849 0 0 -0.00359 0.14503 2.80585 0 0.02202 0 -1.5107 -0.13752 0.46904 -0.84288
ARG_823 -3.62212 0.07658 4.95517 -0.59496 0.0808 0.33469 1.87751 -2.05146 -0 -0 -2.89815 0.19983 0 0 0 -0.69964 0 -0.02835 0.0355 2.59792 0 -0.07388 0 -1.2888 -0.11229 0.40647 -0.80518
TYR_824 -5.81766 0.37915 3.5105 -0.95909 0.06001 0.36016 1.97732 -1.9709 -0.01157 -0.0682 -2.55571 -0.23597 0 0 0 -0.70769 0 0.03841 0.05825 0 1.84642 -0.17623 0.28161 1.2797 0.14004 0.43488 -2.13659
LYS_825 -7.75809 0.62745 8.81237 -0.42877 0.07333 0.21438 4.93522 -3.89801 -0.02194 -0.1154 -4.782 0.63483 0 0 -1.03519 0 0 -0.00375 0.29343 2.8882 0 0.05044 0 -1.5107 0.10551 0.62756 -0.29112
LYS_826 -2.5754 0.28786 2.05958 -0.32046 0.0324 0.18307 0.95896 -1.02231 -8e-05 -0.00183 -0.88996 -0.21946 0 0 0 0 0 0.05335 0.22657 1.57525 0 0.21153 0 -1.5107 0.26653 0.59674 -0.08837
ALA_827 -4.02849 0.47366 1.52863 -0.02002 0 0 1.11412 -1.39065 -0.02911 -0.19896 -1.39688 -0.30728 0 0 0 0 0 0.01645 0 0 0 -0.27955 0 1.8394 0.44737 0.35855 -1.87276
ILE_828 -8.47623 0.61222 4.12628 -0.45971 0.29007 0.09162 3.15017 -2.69274 -0.04443 -0.22756 -3.15746 0.03526 0 0 -1.21565 0 0 -0.01084 0.14004 0.46268 0 -0.74108 0 0.73287 -0.16219 0.49772 -7.04896
THR_829 -6.58839 0.85313 3.78083 -0.17935 0.15081 0.06194 3.29364 -2.48346 -0.02107 -0.18183 -3.2524 -0.20461 0 0 -1.07932 0 0 0.05093 0.00198 0.21836 0 -0.20687 2.26342 -1.0874 -0.23261 0.77471 -4.06755
LEU_830 -9.4191 1.77495 1.56209 -0.54401 0.12282 0.12507 2.57715 -2.36103 -0.01301 -0.05235 -3.08371 0.28175 0 0 0 0 0 0.07259 0.11169 0.89741 0 -0.28093 0 0.18072 -0.03367 0.86432 -7.21723
ALA_831 -6.45076 0.85504 2.45241 -0.0253 0.00045 0 2.53237 -2.39697 -0 -0 -2.90244 -0.38499 0 0 0 0 0 0.04587 0 0 0 0.46906 0 1.8394 0.27959 0.66689 -3.01939
ILE_832 -8.81971 1.39455 1.71811 -0.60492 0.55175 0.17153 2.07402 -2.13334 -3e-05 -7e-05 -2.03759 0.11994 0 0 0 0 0 -0.02205 0.06262 3.40309 0 -0.7397 0 0.73287 0.1733 0.64109 -3.31455
GLY_833 -4.13203 0.68755 3.35749 -0.00112 0 0 2.12586 -2.01996 -0 -0 -3.01267 -0.31554 0 0 0 0 0 -0.09144 0 0 0 -1.02965 0 0.83697 0.08697 0.61535 -2.89221
ASP_834 -5.50299 0.80975 6.65794 -0.15116 0.01448 0.53775 2.83366 -3.23109 -0.00415 -0.05885 -4.29634 -2.18804 0 0 -1.14769 0 0 0.04924 0.03687 0 3.87727 0.34423 0 -2.3716 1.46548 0.58027 -1.74496
GLY_835 -4.27326 0.38999 4.3244 -0.00019 0 0 2.05594 -2.32096 -0 -0 -2.65645 -0.17955 0 0 -0.43402 0 0 -0.109 0 0 0 -0.80344 0 0.83697 1.18022 0.72529 -1.26406
ALA_836 -4.97824 0.7563 3.04862 -0.02292 0 0 2.37727 -2.17566 -0.01652 -0.12642 -1.81657 -0.34772 0 0 0 0 0 -0.04297 0 0 0 -0.30775 0 1.8394 -0.28936 0.62721 -1.47533
ASN_837 -6.74585 0.78431 7.4831 -0.35287 0.00459 0.64756 3.3204 -3.35915 -0.04154 -0.33466 -2.3403 -0.18394 0 0 -0.76913 -0.78118 0 0.04959 0.4302 0 3.92087 0.11882 0 -0.93687 -0.30698 0.54776 1.15473
ASP_838 -7.1425 0.71893 9.03532 -0.11969 0.01572 0.37124 4.64202 -4.04595 -0.01986 -0.22018 -7.34556 -0.1565 0 0 -0.71367 -0.2219 0 0.04801 0.03498 0 2.19618 -0.25936 0 -2.3716 -0.39109 0.51569 -5.42976
VAL_839 -7.50397 0.4655 4.61319 -0.3224 0.27239 0.07422 3.19925 -2.94963 -0 -0 -2.19534 -0.12966 0 0 0 0 0 -0.05374 0.05797 0.0472 0 -0.2949 0 1.9342 -0.39724 0.65902 -2.52394
ASN_840 -6.08757 0.90577 5.95974 -0.20962 0.0809 0.32742 3.22663 -3.0576 -0.01652 -0.12642 -2.99603 -0.34188 0 0 -0.45633 0 0 0.01287 0.03643 0 1.52998 0.07794 0 -0.93687 -0.04242 0.74984 -1.36373
MET_841 -10.6358 0.80997 5.13018 -0.40668 0.11308 0.02016 1.93404 -3.09129 -0.00035 -0.00442 -1.27051 -0.11654 0 0 0 0 0 0.16917 0.42772 2.20576 0 0.04955 0 0.60916 0.03779 0.98606 -3.03299
ILE_842 -10.1496 1.26247 4.53176 -0.51078 0.32063 0.09754 2.11633 -3.6097 -0.02081 -0.13988 -0.47192 0.17203 0 0 0 0 0 0.01884 0.32679 0.52331 0 -0.47348 0 0.73287 0.07088 1.86634 -3.33643
LYS_843 -6.93624 0.32736 8.98393 -0.26897 0.02209 0.11212 4.36322 -3.79369 -0.01222 -0.04547 -5.48348 -0.10102 0 0 -0.62897 -0.39754 0 -0.03548 0.08754 1.80658 0 -0.06319 0 -1.5107 -0.18327 1.8119 -1.94552
THR_844 -5.7756 0.42639 5.21236 -0.20774 0.14655 0.0766 3.24088 -2.73142 -0 -0 -3.91218 -0.09964 0 0 -0.80849 0 0 -0.0198 0.01016 0.14931 0 -0.00373 2.28127 -1.0874 -0.15226 0.79256 -2.46217
ALA_845 -5.50418 0.41345 3.0596 -0.02135 0 0 1.66798 -2.61952 -0 -0 -0.87363 -0.10089 0 0 0 0 0 -0.01483 0 0 0 -0.13708 0 1.8394 0.0402 0.41707 -1.83376
HIS_846 -6.87503 0.48909 5.94217 -0.39264 0.00018 0.45442 3.21937 -2.84089 -0 -0 -1.88615 -0.93221 0 0 -1.07932 0 0 0.26282 0.0359 0 3.05767 0.00595 0 -0.45461 -0.09438 0.3974 -0.69024
ILE_847 -9.29262 1.72281 2.03571 -0.49872 0.5747 0.11137 2.33991 -2.51745 -0 -0 -2.30221 0.01602 0 0 0 0 0 0.20906 0.02966 0.28867 0 -0.67679 0 0.73287 -0.23598 0.61258 -6.85043
GLY_848 -5.01629 0.70289 3.77373 -0.0006 0 0 2.8605 -2.32379 -0 -0 -4.10735 -0.32268 0 0 -1.09008 0 0 -0.04042 0 0 0 0.80624 0 0.83697 0.72625 0.62027 -2.57435
VAL_849 -8.72301 1.70172 2.84197 -0.27375 0.22939 0.05632 2.70505 -2.80921 -0.00033 -0.0011 -2.71292 -0.19834 0 0 0 0 0 -0.05547 0.0129 0.30261 0 -0.71428 0 1.9342 0.71324 0.46637 -4.52464
GLY_850 -4.81757 0.66823 3.57782 -0.00046 0 0 2.5366 -2.20167 -0.00466 -0.02094 -2.81999 -0.30442 0 0 0 0 0 0.11334 0 0 0 0.56266 0 0.83697 0.40409 0.41142 -1.05858
ILE_851 -8.03598 0.72658 3.45276 -0.45793 0.42265 0.08965 2.76292 -2.79045 -0.00033 -0.0011 -1.18493 0.127 0 0 0 0 0 -0.06877 0.00273 0.45878 0 -0.75972 0 0.73287 0.36912 0.50151 -3.65264
SER_852 -4.33743 0.47841 2.82765 -0.01804 0 0.03138 2.05288 -1.78757 -0.01869 -0.17924 -1.28699 -0.96827 0 0 0 0 0 0.03591 0.01236 1.23558 0 -0.01032 0.71616 -0.77834 0.90622 0.52784 -0.56051
GLY_853 -2.97824 0.75688 2.35632 -8e-05 0 0 1.41936 -1.421 -0 -0 -0.62228 -0.28912 0 0 0 0 0 0.15549 0 0 0 -1.53803 0 0.83697 2.31398 0.85618 1.84645
GLN_854 -3.71714 0.15189 2.5669 -0.67847 0.08298 0.77945 0.78687 -1.30195 -0.01427 -0.11798 0.07097 -0.50767 0 0 0 0 0 0.16265 0.13977 0 2.16266 0.39649 0 -0.18838 2.19328 1.13028 4.09833
GLU_855 -4.48623 1.2182 4.90591 -0.30832 0.08421 0.4007 2.09432 -2.23719 -0.03117 -0.18509 -2.20858 -0.19138 0 0 0 0 0 -0.00948 0.02037 0 4.66353 -0.02175 0 -2.7348 1.84184 1.24428 4.05937
GLY_856 -4.15036 0.6084 3.42778 -9e-05 0 0 1.41725 -1.95962 -0 -0 0.03307 -0.40988 0 0 0 0 0 0.02298 0 0 0 0.30828 0 0.83697 1.66702 0.89284 2.69464
MET_857 -6.83061 0.69804 4.40818 -0.69573 0.11763 0.33128 2.55738 -2.68048 -0.0023 -0.0198 -3.00086 -0.25337 0 0 0 0 0 0.00161 0.07444 1.73772 0 0.3431 0 0.60916 1.01906 0.49979 -1.08578
GLN_858 -7.78878 0.94863 5.18653 -0.28392 0.03819 0.21559 2.97186 -3.01192 -0.02889 -0.16336 -2.88233 -0.47112 0 0 0 -0.82001 0 0.03611 0.24783 0 3.32313 -0.26265 0 -0.18838 0.00119 0.71049 -2.22179
ALA_859 -6.53588 1.10367 3.53564 -0.02756 0.00228 0 1.48687 -2.96943 -0 -0 -1.42986 -0.42897 0 0 0 0 0 -0.04018 0 0 0 -0.05674 0 1.8394 -0.48035 0.58103 -3.42009
VAL_860 -7.48688 0.71375 4.41152 -0.28236 0.11805 0.0576 2.54261 -2.91785 -0.0168 -0.10305 -2.01461 -0.16219 0 0 0 0 0 -0.0055 0.00083 0.14094 0 -0.44678 0 1.9342 -0.21331 0.53689 -3.19293
MET_861 -8.3097 0.99378 3.9865 -0.3521 0.11629 0.09231 1.98079 -2.22761 -0.00298 -0.04159 -0.62187 0.06172 0 0 0 0 0 -0.03681 0.11484 2.57392 0 -0.19286 0 0.60916 -0.09906 0.60761 -0.74769
SER_862 -5.24738 0.53019 4.74391 -0.03685 0.0123 0.02752 1.84166 -2.27349 -0.01893 -0.17018 -1.84711 0.0706 0 0 0 0 0 0.12574 0.03793 0.65027 0 -0.23589 1.73084 -0.77834 -0.4754 0.69494 -0.61769
SER_863 -6.37567 0.69348 7.30796 -0.03991 0 0.06825 3.76224 -3.39913 -0.03661 -0.25831 -3.29067 -0.26341 0 0 -1.03753 0 0 0.19426 0.05517 0.19023 0 -0.43787 1.80699 -0.77834 -0.52934 0.89327 -1.47492
ASP_864 -7.63749 0.6061 8.199 -0.11244 0.00451 0.34216 4.79793 -3.73151 -0.03709 -0.19761 -6.77517 -0.30103 0 0 -1.09008 -0.66046 0 0.47007 0.00105 0 1.97467 -0.23805 0 -2.3716 -0.26967 0.91659 -6.1101
TYR_865 -11.1883 1.42744 3.82813 -0.67216 0.07345 0.39037 3.67654 -3.33679 -0.01627 -0.05772 -2.83927 -0.22128 0 0 0 -0.79084 0 0.08917 0.13399 0 2.05616 -0.30225 0.00221 1.2797 -0.20367 0.78641 -5.88494
SER_866 -5.30092 0.76923 4.49383 -0.02952 0 0.06972 3.09709 -2.44679 -0.0015 -0.03713 -2.4842 -0.13935 0 0 0 0 0 0.235 0 0.25899 0 -0.36339 0.60367 -0.77834 -0.22437 0.50164 -1.77634
PHE_867 -10.3729 2.23862 1.38915 -0.68345 0.12885 0.44365 2.09645 -2.23271 -0 -0 -2.04728 0.32246 0 0 0 0 0 -0.00178 0.35415 0 1.84411 -0.47566 0 1.0402 0.07503 0.61097 -5.27014
ALA_868 -4.44823 0.86058 1.5215 -0.02394 0.00027 0 1.31277 -1.54038 -0 -0 -0.40881 -0.34832 0 0 0 0 0 0.08453 0 0 0 0.16813 0 1.8394 0.25122 0.79019 0.05891
GLN_869 -7.50238 0.89711 5.50601 -0.26601 0.0452 0.25591 2.54086 -2.89748 -0.02895 -0.23295 -2.90388 -0.8159 0 0 -0.37449 -0.46942 0 0.08864 0.1049 0 3.36068 -0.1325 0 -0.18838 0.05307 0.87321 -2.08676
PHE_870 -9.88864 1.8262 1.5677 -0.95618 0.05934 0.43746 2.39632 -2.28293 -0 -0 -1.37435 0.12396 0 0 -0.7274 0 0 -0.07015 0.00025 0 1.85361 -0.13277 0 1.0402 0.14985 1.05636 -4.92117
ARG_871 -6.73171 0.63781 6.90667 -0.77312 0.20441 0.49216 3.10102 -3.09364 -0.06266 -0.38013 -3.14267 0.39174 0 0 -0.36644 -0.46942 0 -0.16038 0.32847 2.51249 0 0.00171 0 -1.2888 0.34408 0.6825 -0.86593
TYR_872 -12.3865 2.81874 3.93928 -1.05879 0.31231 0.4374 3.75885 -3.19633 -0 -0 -2.76841 -0.50772 0 0 0 0 0 -0.16818 0.07241 0 2.09485 0.33503 0.01146 1.2797 0.15024 0.72567 -4.14999
LEU_873 -9.67741 1.64893 2.13683 -0.53416 0.26147 0.14458 2.76382 -2.61502 -0.01448 -0.05262 -1.58647 0.24021 0 0 0 0 0 -0.03058 0.13815 0.27112 0 -0.302 0 0.18072 -0.19231 1.07295 -6.14627
GLN_874 -7.99964 0.66344 6.8574 -0.32912 0.05855 0.27969 3.68448 -3.32681 -0 -0 -3.27766 -0.41302 0 0 0 -1.50162 0 0.04558 0.0134 0 3.23987 0.09673 0 -0.18838 -0.19544 1.00361 -1.28894
ARG_875 -8.57509 0.83593 6.8902 -0.63783 0.09053 0.40312 3.15067 -3.48998 -0.07235 -0.36044 -2.91731 0.13074 0 0 0 -0.69231 0 -0.02817 0.31911 1.88762 0 -0.09351 0 -1.2888 0.01035 1.08036 -3.35715
LEU_876 -9.90181 1.63086 2.60994 -0.69997 0.38829 0.28021 2.55863 -2.71821 -1e-05 -2e-05 -2.8171 0.04029 0 0 0 0 0 -0.06319 0.30926 1.11217 0 -0.26856 0 0.18072 -0.16339 1.03546 -6.48642
LEU_877 -9.83669 1.09222 3.07815 -0.50413 0.32703 0.1078 2.8449 -2.93469 -1e-05 -2e-05 -2.32178 0.06763 0 0 0 0 0 0.03398 0.01178 2.89402 0 -0.2639 0 0.18072 -0.04749 0.93121 -4.33927
LEU_878 -8.13153 0.90067 2.91487 -0.50039 0.19242 0.12525 2.17698 -2.36264 -0.01453 -0.05343 -1.53561 0.21462 0 0 0 0 0 -0.03349 0.41316 0.22504 0 -0.23815 0 0.18072 -0.03243 0.76932 -4.78913
VAL_879 -7.16391 0.86237 4.14253 -0.28604 0.19918 0.06063 2.35357 -2.69755 -0 -0 -1.66918 -0.16262 0 0 0 0 0 0.06256 0.0014 0.08857 0 -0.51611 0 1.9342 -0.02167 0.38382 -2.42825
HIS_880 -9.12056 0.98167 7.2582 -0.41255 0.00645 0.41488 3.89589 -3.78409 -0 -0 -3.84527 -0.38291 0 0 0 -1.02608 0 0.00532 0.01013 0 3.99769 -0.3144 0 -0.45461 0.39665 0.4155 -1.9581
GLY_881 -5.49712 0.83099 5.70823 -5e-05 0 0 2.64624 -3.04632 -0.02163 -0.12577 -2.65379 -0.39181 0 0 0 0 0 -0.05681 0 0 0 -0.01267 0 0.83697 0.98344 0.4034 -0.3967
ARG_882 -10.71 0.84941 9.54484 -0.83106 0.23503 0.57035 3.99828 -4.65811 -0.00362 -0.01324 -4.9366 0.26694 0 0 0 -1.08478 0 -0.026 0.03561 2.49457 0 -0.18042 0 -1.2888 0.77766 0.50861 -4.45128
TRP_883 -12.5571 1.52385 9.382 -0.95702 0.22377 0.56708 3.89439 -4.98235 -0 -0 -4.28581 -0.59326 0 0 -0.62664 0 0 -0.00498 0.27525 0 3.55953 -0.22499 0 1.6906 0.04782 0.90032 -2.16751
SER_884 -7.23204 0.19853 8.09111 -0.02312 0 0.02147 3.68468 -3.72048 -0.00255 -0.00961 -3.10826 -0.40732 0 0 0 0 0 0.15557 0.0033 0.52232 0 0.29815 0.60108 -0.77834 -0.03193 0.62249 -1.11494
TYR_885 -12.1313 1.75573 7.18029 -0.99133 0.0863 0.36716 4.45306 -4.17643 -0.0058 -0.03501 -4.171 -0.30999 0 0 -1.15126 0 0 0.00808 0.17187 0 1.73157 -0.42572 0.01152 1.2797 0.05233 0.29052 -6.00973
ILE_886 -8.67537 0.62806 5.60065 -0.51033 0.43863 0.1017 2.62254 -3.13768 -0.0043 -0.03467 -2.06438 0.06559 0 0 0 0 0 -0.05171 0.03474 0.49235 0 -0.44708 0 0.73287 0.11526 0.34839 -3.74472
ARG_887 -13.4128 1.18214 12.4868 -0.55607 0.04044 0.34582 4.61672 -5.72974 -0 -0 -5.132 0.52179 0 0 -0.73682 0 0 0.00138 0.2386 2.51598 0 -0.0943 0 -1.2888 -0.12239 0.52776 -4.59544
MET_888 -9.79067 0.81879 5.72199 -0.85214 0.31574 0.47633 3.17064 -3.01963 -0 -0 -2.5311 -0.10727 0 0 0 0 0 -0.0093 0.12051 1.80511 0 0.00733 0 0.60916 -0.18317 0.62516 -2.82252
CYS_889 -8.2255 1.43275 5.26066 -0.04965 0 0.01709 2.54269 -2.62504 -0 -0 -3.13764 0.01007 0 0 0 0 0 0.16365 0.00985 0.29003 0 0.26847 0 3.6196 0.15721 0.49018 0.22441
LYS_890 -6.78849 0.52282 7.35977 -0.31149 0.02881 0.13244 3.45596 -3.3255 -0.02652 -0.15363 -5.02784 -0.03314 0 0 0 0 0 0.05781 0.173 1.74804 0 -0.00056 0 -1.5107 -0.03066 0.51693 -3.21292
PHE_891 -11.5066 1.88789 3.48732 -1.0007 0.13594 0.33657 2.79029 -3.14691 -0.0035 -0.02181 -2.64631 -0.02989 0 0 0 0 0 0.04437 0.14707 0 1.75451 -0.55561 0 1.0402 -0.07542 0.54982 -6.81281
LEU_892 -8.7936 1.0153 3.5396 -0.48521 0.21442 0.11693 2.4258 -2.6664 -0 -0 -2.34057 0.22188 0 0 0 0 0 -0.03978 0.02098 0.37517 0 -0.2706 0 0.18072 -0.01252 0.55772 -5.94016
ARG_893 -6.29051 0.3442 7.562 -1.15037 0.30297 0.73369 3.09592 -3.1687 -0.01511 -0.08451 -3.79492 0.26135 0 0 0 -1.06177 0 0.0452 0.09177 2.05586 0 0.00643 0 -1.2888 0.02176 0.43382 -1.89972
TYR_894 -11.0436 1.87643 5.75912 -1.14862 0.37139 0.52813 3.45533 -3.57945 -0.02123 -0.22893 -3.08587 -0.23312 0 0 0 0 0 0.0114 0.07204 0 1.85896 -0.34683 0.03049 1.2797 0.18634 0.58327 -3.67505
PHE_895 -11.0059 1.45372 4.98086 -0.86485 0.04713 0.24372 3.24232 -3.37912 -0.00657 -0.03771 -3.04862 -0.0449 0 0 0 0 0 0.14673 0.04559 0 1.84566 -0.41636 0 1.0402 0.03017 1.06617 -4.66175
PHE_896 -10.3426 1.8734 3.16715 -0.65942 0.04213 0.27906 2.61959 -2.65354 -0.0035 -0.02181 -2.38276 0.01628 0 0 0 0 0 0.48893 0.22135 0 2.61126 0.08617 0 1.0402 -0.10077 1.1322 -2.58667
TYR_897 -10.7833 1.66705 5.90072 -1.07018 0.11998 0.41621 3.66989 -3.8102 -0.0013 -0.01817 -3.39499 -0.3398 0 0 0 -0.65514 0 -0.01726 1.51968 0 1.7507 -0.48606 0.00745 1.2797 0.02527 0.78627 -3.43349
LYS_898 -9.31801 1.06832 8.92625 -0.64579 0.17646 0.40215 3.78712 -4.1189 -0 -3e-05 -4.18286 0.44768 0 0 0 -0.74703 0 -0.01678 0.38026 3.06626 0 0.05201 0 -1.5107 0.1088 0.587 -1.5378
ASN_899 -7.73826 0.40181 8.00555 -0.22453 0.02201 0.29976 3.62899 -3.71609 -0 -0 -4.48189 -0.26242 0 0 0 0 0 0.33892 0.0311 0 3.24156 0.24831 0 -0.93687 -0.03515 0.58077 -0.59642
PHE_900 -9.95548 0.72785 4.37819 -0.57796 0.14143 0.2086 2.92636 -2.96223 -0 -0 -2.18494 -0.09997 0 0 0 0 0 -0.0278 0.9485 0 4.1133 -0.09821 0 1.0402 -0.00429 0.54473 -0.88173
ALA_901 -6.03171 0.42781 3.05436 -0.02154 0 0 2.26371 -2.60084 -0 -0 -1.74798 -0.37557 0 0 0 0 0 0.04705 0 0 0 -0.33892 0 1.8394 -0.22702 0.31847 -3.39277
PHE_902 -8.30096 1.10995 3.34509 -0.92871 0.07119 0.27635 2.49624 -2.61752 -0.02241 -0.09695 -1.60969 -0.01943 0 0 0 0 0 0.50947 0.02116 0 2.0265 -0.25399 0 1.0402 0.1046 0.43626 -2.41265
THR_903 -8.41095 0.87064 6.10027 -0.20287 0.13697 0.07428 3.85758 -3.38115 -0 -3e-05 -4.29613 0.00665 0 0 0 -0.58307 0 -0.01851 0.61169 0.27976 0 0.08235 2.21275 -1.0874 0.29312 0.70692 -2.74714
LEU_904 -9.8302 1.61015 4.34753 -0.51006 0.16344 0.15441 2.95405 -3.10228 -0 -0 -2.2873 0.14437 0 0 0 0 0 0.03128 0.53933 0.2399 0 0.03681 0 0.18072 -0.05847 0.99516 -4.39115
VAL_905 -8.18358 0.8828 3.44683 -0.32125 0.34335 0.07487 3.26511 -2.85229 -0 -0 -2.41397 -0.50776 0 0 0 0 0 -0.0758 1e-05 0.44549 0 -0.04731 0 1.9342 -0.16495 1.10513 -3.06913
HIS_906 -9.69601 0.9042 6.63606 -0.35047 0.002 0.39433 4.26145 -3.95862 -0.02241 -0.09695 -3.62534 -0.46911 0 0 -1.17801 0 0 0.04833 0.15134 0 2.44227 0.06303 0 -0.45461 -0.25849 1.1803 -4.0267
PHE_907 -10.7687 1.57179 2.129 -0.91238 0.05033 0.28782 2.55671 -2.77672 -0 -0 -0.70882 -0.06039 0 0 0 0 0 -0.00462 0.09071 0 1.76324 -0.47241 0 1.0402 -0.07791 0.92204 -5.37013
TRP_908 -11.8453 1.03891 5.53319 -0.97849 0.20395 0.39242 2.96643 -3.60711 -0.01224 -0.06239 -2.85889 -0.32726 0 0 0 -0.34423 0 0.05302 0.12099 0 1.89063 0.06152 0 1.6906 -0.04757 0.39003 -5.7418
TYR_909 -10.1452 1.04191 5.97705 -0.82709 0.0538 0.31627 4.20024 -3.71729 -0 -0 -4.73503 -0.31179 0 0 0 -0.50077 0 -0.0367 0.00127 0 2.78054 -0.01698 0.05662 1.2797 -0.18302 0.61889 -4.14755
SER_910 -6.96412 0.77806 6.55645 -0.03404 0.00031 0.0232 3.46894 -3.4096 -0.03313 -0.29672 -3.61163 0.11382 0 0 0 0 0 -0.1546 0.01718 1.18077 0 -0.18193 1.76816 -0.77834 -0.23575 0.82402 -0.96899
PHE_911 -6.51622 1.01229 1.93895 -0.58776 0.04997 0.2898 1.94263 -1.94932 -0 -0 -1.59634 0.03616 0 0 0 0 0 -0.06249 0.00022 0 2.35302 0.06554 0 1.0402 -0.32014 0.73074 -1.57275
PHE_912 -3.90059 0.46478 2.11883 -0.87621 0.036 0.33949 1.69796 -1.4576 -0 -0 -0.57103 0.09701 0 0 0 0 0 -0.04793 0.0038 0 2.67729 -0.00586 0 1.0402 0.09304 0.46176 2.17094
ASN_913 -6.49456 0.64458 6.64107 -0.35202 0.07667 0.65221 2.94865 -3.30041 -0.045 -0.3862 -1.70413 -0.65295 0 0 -0.3433 0 0 -0.04703 0.11647 0 2.39883 -0.493 0 -0.93687 0.06735 0.46524 -0.74439
GLY_914 -2.60191 0.38344 2.93843 -5e-05 0 0 1.4793 -1.52571 -0 -0 -0.90647 -0.37318 0 0 -0.69837 0 0 -0.17414 0 0 0 -1.43292 0 0.83697 -0.49584 0.53163 -2.03882
TYR_915 -10.3957 1.34933 4.86069 -0.64271 0.04812 0.38512 3.09698 -3.44963 -0 -0 -1.84407 -0.43861 0 0 -0.32611 0 0 -0.05994 0.06734 0 1.83824 0.17781 0.00719 1.2797 -0.2462 0.6966 -3.5959
SER_916 -3.401 0.40048 4.16358 -0.03253 0.00024 0.05529 1.83463 -1.95434 -0 -0 -0.96187 -1.01957 0 0 -0.76158 0 0 -0.03872 0.02475 0.15612 0 -0.34077 0.7095 -0.77834 -0.25471 0.8829 -1.31595
ALA_917 -4.44032 0.75768 1.85218 -0.02661 0.00683 0 1.48245 -1.7596 -0.01013 -0.0486 -1.48491 -0.59222 0 0 -0.43332 0 0 0.57254 0 0 0 0.5453 0 1.8394 0.05393 0.58164 -1.10377
GLN_918 -4.93305 0.35407 4.49254 -0.30929 0.02184 0.14602 2.04239 -2.18411 -0.03244 -0.28825 -2.13793 0.05058 0 0 -1.10488 -0.50077 0 -0.06328 0.05364 0 3.40195 0.1119 0 -0.18838 0.08783 0.52699 -0.45263
THR_919 -5.26934 0.42835 2.67105 -0.11885 0.03493 0.08702 1.57908 -1.81657 -0.00069 -0.01875 -1.05465 -0.49196 0 0 -0.52719 0 0 -0.00498 0.00067 0.04768 0 -0.31818 2.548 -1.0874 -0.52937 0.67954 -3.16161
ALA_920 -4.63727 0.47507 0.80304 -0.02457 0.00027 0 1.34495 -1.45826 -0 -0 -0.62074 -0.39704 0 0 -1.17801 0 0 -0.0047 0 0 0 0.10168 0 1.8394 -0.34514 0.42738 -3.67394
TYR_921 -9.71571 1.18746 1.84719 -0.64949 0.04432 0.39694 2.33908 -2.44121 -0 -0 -0.77823 -0.06401 0 0 -0.52719 0 0 0.02544 0.4197 0 2.73822 -0.40071 0.00119 1.2797 -0.1972 0.35239 -4.14211
GLU_922 -5.5207 0.35204 6.127 -0.22381 0.04375 0.32322 2.39114 -2.71512 -0.00392 -0.03378 -3.41332 -0.44825 0 0 0 0 0 0.06641 0.06586 0 3.13982 -0.04947 0 -2.7348 -0.28027 0.38728 -2.52692
ASP_923 -5.47528 0.48877 5.29864 -0.14388 0.02554 0.51953 2.71474 -2.56049 -0.00271 -0.03281 -5.0853 -1.32455 0 0 -0.5251 -0.69036 0 -0.02565 0.06478 0 4.2666 0.16676 0 -2.3716 0.13581 0.35668 -4.19988
TRP_924 -8.68061 1.07933 3.75915 -1.143 0.03425 0.51014 1.91192 -2.71454 -0 -0 -2.46852 -0.36392 0 0 -0.5251 0 0 0.00836 0.07653 0 1.81737 -0.40908 0 1.6906 0.46269 0.39899 -4.55543
PHE_925 -11.0747 1.44618 3.50117 -0.62982 0.03548 0.33831 2.39082 -2.95244 -0.00186 -0.02545 -1.37222 0.04424 0 0 0 0 0 -0.01022 0.19106 0 2.30966 0.03159 0 1.0402 0.15535 0.41052 -4.17211
ILE_926 -7.72334 0.93652 4.2201 -0.50358 0.37257 0.10217 1.77526 -2.76932 -0.01588 -0.07392 -1.15429 -0.00065 0 0 0 0 0 -0.03158 0.08521 0.58596 0 -0.35932 0 0.73287 0.01701 0.45651 -3.34772
THR_927 -4.71197 0.22819 4.52451 -0.20254 0.12027 0.0739 2.00375 -2.23197 -0.01147 -0.08742 -2.19746 -0.05108 0 0 0 0 0 -0.02931 0.0424 0.08117 0 -0.0065 2.25821 -1.0874 0.06406 0.35347 -0.86719
LEU_928 -8.7989 0.80573 4.66304 -0.52708 0.29207 0.14883 3.41278 -3.11192 -0.01641 -0.12784 -3.9948 0.24253 0 0 0 0 0 -0.02996 0.03437 0.21072 0 -0.1994 0 0.18072 -0.15629 0.93397 -6.03784
TYR_929 -10.5795 1.92497 4.76802 -0.60289 0.05543 0.29063 4.01102 -3.44085 -0 -0 -3.85763 -0.28458 0 0 0 -0.55494 0 -0.05906 0.0405 0 2.65323 0.17269 0.05978 1.2797 -0.32232 1.30874 -3.13702
ASN_930 -4.15523 0.2689 4.65773 -0.20168 0.04576 0.3184 1.29533 -2.20005 -0.02238 -0.14456 -2.16912 -0.45859 0 0 -0.58314 0 0 -0.05274 0.00354 0 2.06349 -0.55979 0 -0.93687 -0.50321 0.62833 -2.70589
VAL_931 -4.08773 0.31616 3.09329 -0.28247 0.17853 0.06263 1.53324 -1.79602 -0.03272 -0.15186 -0.85232 -0.35578 0 0 -0.32229 0 0 0.09832 0.00391 0.13224 0 -0.47952 0 1.9342 -0.18993 0.24594 -0.95215
LEU_932 -5.73475 0.33238 1.88085 -0.71146 0.22405 0.32623 1.41669 -1.55265 -0 -0 -0.57657 0.13615 0 0 0 0 0 0.23316 0.00676 0.92831 0 -0.20842 0 0.18072 0.31784 0.71543 -2.08528
TYR_933 -11.7458 1.64724 2.96279 -0.68315 0.18238 0.39429 2.57533 -2.72864 -0.03548 -0.20348 -0.79208 -0.17885 0 0 -0.67558 0 0 -0.01206 0.47444 0 2.87885 -0.11109 0.05905 1.2797 0.30125 1.1694 -3.24143
THR_934 -6.11373 0.40519 4.43691 -0.12274 0.04619 0.06696 2.554 -2.38287 -0.02512 -0.2427 -2.40744 -0.29449 0 0 0 -0.74703 0 -0.05307 0.00673 0.10757 0 -0.66126 4.13053 -1.0874 0.02599 0.71898 -1.63881
SER_935 -4.93039 0.373 4.98142 -0.02984 0 0.04704 2.23647 -2.38821 -0 -0 -1.49777 -1.31109 0 0 -0.32229 0 0 0.04509 0.00772 0.42322 0 0.09703 0.60797 -0.77834 -0.24965 0.68896 -1.99967
LEU_936 -5.04959 0.62507 4.2023 -0.48723 0.24836 0.11744 1.9639 -2.11697 -0 -0 -1.11032 0.28054 0 0 0 0 0 -0.02281 0.07272 0.77829 0 -0.18141 0 0.18072 1.36932 1.92692 2.79723
PRO_937 -7.51825 1.0533 4.3277 -0.09029 8e-05 0.05624 1.35448 -1.84193 -0 -0 -1.4099 0.72686 0 0 0 0 0 0.11271 0.04324 0.36057 0 0.11399 0 -2.4119 1.46218 1.76036 -1.90056
VAL_938 -7.97978 1.34206 2.59424 -0.34991 0.19553 0.08202 2.19263 -2.44857 -0 -0 -1.01484 0.11674 0 0 0 0 0 0.17041 0.0484 1.02019 0 -0.21636 0 1.9342 -0.03409 0.91653 -1.43061
LEU_939 -7.16509 0.61541 3.59692 -0.47917 0.18209 0.1125 2.21771 -2.52308 -0 -0 -1.11129 0.20173 0 0 0 0 0 0.0209 0.1191 0.31984 0 -0.28024 0 0.18072 -0.18379 0.72935 -3.4464
LEU_940 -7.35107 0.78566 5.00204 -0.50875 0.27355 0.12083 3.18438 -2.91046 -0.01677 -0.06213 -3.18417 0.24491 0 0 0 0 0 0.06714 0.06085 0.44371 0 -0.24829 0 0.18072 -0.25076 0.64843 -3.52018
MET_941 -8.63354 1.00547 5.64612 -0.54462 0.27636 0.06219 2.92994 -2.92799 -0.02202 -0.14235 -2.32846 -0.17699 0 0 0 0 0 -0.02935 0.16241 2.07639 0 0.03833 0 0.60916 0.03266 0.79775 -1.16852
GLY_942 -4.5945 0.77791 3.70393 -4e-05 0 0 1.2766 -2.10811 -0 -0 -2.09977 -0.41541 0 0 -0.39538 0 0 -0.17589 0 0 0 0.28112 0 0.83697 0.34276 0.54203 -2.02779
LEU_943 -6.85412 0.6077 4.41994 -0.71465 0.31339 0.29687 2.19732 -2.61815 -0 -0 -1.72988 0.20654 0 0 -0.73682 0 0 0.06906 0.0098 0.75527 0 -0.16822 0 0.18072 0.51176 0.32754 -2.92592
LEU_944 -6.39178 0.40346 3.17082 -0.5181 0.23439 0.13883 1.72068 -2.00426 -0 -0 -1.15201 0.19948 0 0 0 0 0 -0.02837 0.07452 0.27646 0 -0.25033 0 0.18072 0.29872 0.63406 -3.0127
ASP_945 -6.43703 0.47132 9.14726 -0.1666 0.00375 0.50279 4.77256 -3.69045 -0.05071 -0.32324 -9.47284 -0.71442 0 0 -1.95707 0 0 -0.06734 0.02333 0 3.43846 -0.28148 0 -2.3716 -0.13961 0.62494 -6.68799
GLN_946 -6.38357 0.48838 6.35256 -0.3255 0.04753 0.17926 2.22945 -2.91356 -0.01149 -0.13343 -2.20902 -0.17488 0 0 0 -0.81009 0 -0.00353 0.07333 0 3.16104 -0.00756 0 -0.18838 -0.11312 0.36498 -0.37756
ASP_947 -4.57721 0.34315 5.91815 -0.1627 0.09221 0.53904 2.53616 -2.56635 -0.02 -0.11458 -5.21343 -3.60976 0 0 -1.30602 -1.08478 0 0.02327 0.09999 0 4.08204 0.05251 0 -2.3716 0.37315 0.40123 -6.56555
VAL_948 -7.28842 0.85428 3.1307 -0.32426 0.23724 0.07028 1.41068 -2.40544 -0.00021 -0.00325 -1.11167 -0.43937 0 0 -0.26685 0 0 0.00931 0.14165 0.18681 0 -0.41099 0 1.9342 0.12093 0.41025 -3.74413
SER_949 -5.27099 0.28786 5.87761 -0.03265 0 0.07458 3.01125 -2.66431 -0 -0 -1.80001 -0.37185 0 0 -0.43005 0 0 0.01878 0.00813 0.17363 0 -0.41775 0.61219 -0.77834 -0.51169 0.3445 -1.86912
ASP_950 -4.60987 0.30589 4.78938 -0.10942 0.00317 0.33228 2.1636 -2.382 -0.00124 -0.01924 -2.56787 -0.52059 0 0 0 -0.41427 0 -0.0299 0.19363 0 1.79909 0.11055 0 -2.3716 -0.45707 0.21203 -3.57346
LYS_951 -5.69255 0.38331 5.7526 -0.49432 0.16974 0.2963 2.07306 -2.48961 -0 -0 -1.95358 0.07015 0 0 0 0 0 0.13462 0.24653 2.20345 0 -0.06195 0 -1.5107 -0.39022 0.23667 -1.0265
LEU_952 -9.82622 1.4916 4.30659 -0.48282 0.24119 0.1179 3.31483 -3.14727 -0 -0 -1.54898 0.18807 0 0 -0.43005 0 0 0.13494 0.09029 0.37131 0 -0.28262 0 0.18072 -0.34669 0.50145 -5.12575
SER_953 -5.67357 0.44695 5.41166 -0.02441 0 0.02235 2.25089 -2.75623 -0 -0 -1.58301 -0.36999 0 0 0 0 0 0.07421 0.00959 0.56198 0 0.26712 0.60078 -0.77834 -0.2146 0.523 -1.23161
LEU_954 -7.07886 0.52494 3.74311 -0.46857 0.1813 0.10984 1.90542 -2.44944 -0 -0 -1.38936 0.19445 0 0 0 0 0 0.14093 0.06235 0.38492 0 -0.25614 0 0.18072 -0.14881 0.32682 -4.03639
ARG_955 -6.68936 0.62917 5.02541 -0.60452 0.13164 0.39004 2.60174 -2.46293 -0.00559 -0.02016 -2.13825 0.25478 0 0 -0.65522 0 0 0.021 0.21602 2.61234 0 -0.03948 0 -1.2888 -0.18696 0.34032 -1.86882
PHE_956 -8.48191 0.89838 3.71888 -0.61 0.05667 0.35147 2.61767 -2.45238 -0 -0 -2.16263 -0.02397 0 0 0 0 0 0.12755 0.00014 0 2.01367 -0.44598 0 1.0402 0.09234 1.08748 -2.17243
PRO_957 -6.71123 1.22919 3.99244 -0.0867 0.00024 0.05328 1.9489 -1.97901 -0 -0 -1.30837 0.75324 0 0 0 0 0 -0.06833 0.00682 0.56966 0 -0.26222 0 -2.4119 0.00355 1.10666 -3.16378
GLY_958 -3.12008 0.64548 3.19045 -4e-05 0 0 1.82231 -1.67898 -0 -0 -0.81077 -0.42323 0 0 0 0 0 -0.21651 0 0 0 0.38328 0 0.83697 -0.01739 0.27386 0.88535
LEU_959 -8.18944 1.26202 3.85986 -0.49063 0.14329 0.13324 2.8397 -2.68184 -0.0092 -0.05667 -2.40374 0.187 0 0 0 0 0 -0.11196 0.08691 0.28385 0 -0.06457 0 0.18072 0.11347 0.40067 -4.51732
TYR_960 -12.218 1.60125 6.39238 -0.97338 0.07111 0.47384 4.74296 -4.13503 -0.00016 -0.00059 -4.1948 -0.26735 0 0 -1.32868 0 0 -0.14192 0.05666 0 2.92534 0.30518 0.00948 1.2797 -0.16577 0.53226 -5.0355
ILE_961 -8.56344 0.95968 5.81621 -0.66599 0.38511 0.21147 3.35607 -3.3564 -0 -0 -2.32955 0.1925 0 0 0 0 0 -0.16214 0.09253 2.7988 0 0.43076 0 0.73287 -0.10897 0.58149 0.37099
VAL_962 -7.35128 0.86454 3.51664 -0.27623 0.12473 0.04714 2.93988 -2.7379 -0.0144 -0.05358 -2.06096 0.28048 0 0 0 0 0 0.04532 0.07438 0.67005 0 0.18943 0 1.9342 -0.18472 0.60259 -1.38969
GLY_963 -4.86132 0.9509 4.13616 -6e-05 0 0 1.90152 -2.38542 -0.00562 -0.04424 -1.80648 -0.38769 0 0 0 0 0 0.01551 0 0 0 0.8979 0 0.83697 0.533 0.41281 0.19394
GLN_964 -9.27386 0.40441 7.89566 -0.29728 0.06743 0.21495 3.57851 -3.84784 -0 -0 -2.09504 -0.46901 0 0 -2.55996 0 0 -0.06582 0.03463 0 2.74211 -0.24786 0 -0.18838 0.47675 0.58061 -3.04998
ARG_965 -5.92202 0.40016 4.93326 -0.4779 0.08904 0.28795 1.52665 -2.27222 -0.02901 -0.26692 -1.92039 0.08288 0 0 0 0 0 -0.06839 0.20311 1.98521 0 -0.07792 0 -1.2888 -0.38756 0.5684 -2.63447
ASP_966 -4.38313 0.58023 6.91726 -0.12367 0.03814 0.39297 3.09429 -2.98231 -0.0205 -0.17259 -5.12871 -0.81877 0 0 0 0 0 0.12081 0.02382 0 2.66391 -0.59175 0 -2.3716 -0.34025 0.45457 -2.64727
LEU_967 -5.47107 0.44699 3.49733 -0.51378 0.26599 0.15082 1.81892 -2.02885 -0 -0 -2.4966 0.1303 0 0 -0.94889 0 0 -0.03853 0.27448 0.1067 0 -0.17547 0 0.18072 -0.45317 0.63518 -4.61893
LEU_968 -6.3202 1.11884 2.09631 -0.63736 0.29391 0.16769 1.06485 -1.46481 -0.02344 -0.08325 -0.24479 0.29599 0 0 -0.46749 0 0 0.1657 0.0642 2.69833 0 -0.22324 0 0.18072 -0.10775 0.81331 -0.6125
PHE_969 -8.02483 1.70803 1.63551 -0.80772 0.22097 0.16214 0.65815 -1.64689 -0.0058 -0.03501 -0.14828 -0.09135 0 0 -0.68376 0 0 -0.05758 0.12113 0 3.31075 -0.19511 0 1.0402 0.30676 1.16569 -1.36702
ASN_970 -4.4446 0.48505 4.7676 -0.21492 0.00901 0.31341 2.34099 -2.23678 -0.02767 -0.18078 -2.13776 -0.78893 0 0 -1.22235 0 0 -0.00655 0.02211 0 3.01926 0.30907 0 -0.93687 0.34733 0.8944 0.31102
TYR_971 -6.28201 0.57191 3.18378 -1.0111 0.08413 0.47617 2.0167 -2.02131 -0.00832 -0.05637 -1.91173 -0.28942 0 0 0 0 0 -0.04667 0 0 1.94608 -0.16943 0.00269 1.2797 0.33859 0.31184 -1.58475
LYS_972 -3.94515 0.3186 3.97694 -0.31453 0.03533 0.14919 1.79765 -1.91337 -0 -0 -1.23057 0.02906 0 0 -1.22235 0 0 -0.06624 0.0096 1.67587 0 -0.05647 0 -1.5107 -0.13739 0.43423 -1.9703
ARG_973 -5.51938 0.32179 6.36224 -0.56231 0.05728 0.30543 3.27226 -2.8014 -0 -0 -3.85929 0.13215 0 0 -0.94889 0 0 0.25308 0.40954 2.60381 0 -0.1497 0 -1.2888 -0.32221 0.84721 -0.88719
PHE_974 -10.5469 1.54691 3.93842 -0.88764 0.06007 0.19802 2.79825 -2.89388 -0 -0 -1.89437 -0.20549 0 0 0 0 0 0.01733 0.92791 0 1.77021 -0.43628 0 1.0402 -0.01632 0.95712 -3.62639
PHE_975 -7.18977 0.50526 4.71951 -0.90746 0.04421 0.29331 2.61622 -2.84492 -0 -0 -2.738 -0.03193 0 0 0 0 0 0.04878 0.00015 0 1.86433 -0.47768 0 1.0402 0.09633 0.56774 -2.39372
VAL_976 -5.19465 0.31617 4.87627 -0.31916 0.23305 0.07361 2.43352 -2.61759 -0.00832 -0.05637 -1.93394 -0.27335 0 0 0 0 0 -0.01458 0.00055 0.13534 0 -0.21489 0 1.9342 -0.07004 0.38742 -0.31275
SER_977 -6.23403 0.53709 6.75663 -0.03197 0.00062 0.02206 3.68107 -3.19341 -0.0011 -0.01657 -3.98658 0.04062 0 0 0 -0.64996 0 0.37127 0.01797 0.60199 0 0.2512 1.80129 -0.77834 -0.22272 0.53781 -0.49507
LEU_978 -8.69628 1.01629 3.62276 -0.52532 0.19738 0.11856 3.12048 -2.93934 -0 -0 -2.62347 0.08584 0 0 0 0 0 0.05576 0.16888 3.37459 0 -0.2625 0 0.18072 -0.24939 0.58489 -2.77016
LEU_979 -5.9558 0.50241 4.53508 -0.47342 0.16626 0.10833 2.62317 -2.61426 -0 -0 -2.2737 0.2171 0 0 0 0 0 0.20437 0.03345 0.27873 0 -0.29623 0 0.18072 -0.31815 0.57332 -2.50864
HIS_980 -7.44882 0.74375 6.75058 -0.51995 0.00316 0.54157 3.72861 -3.47429 -0 -0 -4.2174 -0.28463 0 0 0 -0.93599 0 0.23484 0.03088 0 1.83993 -0.03761 0 -0.45461 -0.243 0.8266 -2.91638
GLY_981 -6.00069 0.58185 5.52098 -4e-05 0 0 2.86211 -3.12933 -0 -0 -2.66485 -0.41144 0 0 0 0 0 0.00587 0 0 0 0.4785 0 0.83697 0.15047 0.70946 -1.06014
VAL_982 -6.19315 0.73512 4.9443 -0.30162 0.21777 0.06941 3.10993 -2.943 -0.01224 -0.06239 -1.96042 -0.10096 0 0 0 0 0 -0.03497 0.0144 0.04855 0 -0.35484 0 1.9342 0.19455 0.35899 -0.33637
LEU_983 -5.3619 0.35324 4.97651 -0.69454 0.22665 0.26595 2.63771 -2.58589 -0 -0 -2.24223 0.10131 0 0 0 0 0 -0.01609 0.04167 0.9059 0 -0.21923 0 0.18072 -0.07107 0.28996 -1.21134
THR_984 -8.13231 0.78449 5.81142 -0.21309 0.21334 0.07758 3.58591 -3.24194 -0 -0 -3.6116 -0.12253 0 0 0 -0.65514 0 -0.02063 0.00664 0.05997 0 -0.00663 2.3119 -1.0874 0.00488 0.23308 -4.00205
SER_985 -7.69373 0.61567 7.54597 -0.02649 0 0.0412 4.01254 -3.70267 -0 -0 -2.8965 -1.09539 0 0 0 -0.34423 0 -0.01098 0.02982 0.61544 0 0.23741 0.86825 -0.77834 -0.08752 0.48361 -2.18594
MET_986 -7.64208 0.49096 5.4725 -0.67838 0.15524 0.37718 2.51042 -2.73575 -0 -0 -2.61017 -0.35866 0 0 0 0 0 0.08359 0.02781 3.21665 0 0.03871 0 0.60916 -0.14723 0.54914 -0.6409
ILE_987 -9.06046 1.06408 4.04438 -0.50328 0.47541 0.10077 2.74577 -2.88398 -0 -0 -2.2936 0.01012 0 0 0 0 0 -0.00621 0.15154 0.4787 0 -0.48512 0 0.73287 0.07919 0.55998 -4.78985
LEU_988 -9.73125 1.86907 2.80672 -0.53059 0.33015 0.12828 2.24586 -2.6448 -0 -0 -1.37338 0.26047 0 0 0 0 0 0.4083 0.17329 0.29346 0 -0.31 0 0.18072 -0.11064 0.80626 -5.19809
PHE_989 -11.2769 1.61986 3.82848 -0.98499 0.07134 0.28624 2.65244 -3.11912 -0 -0 -1.93491 -0.05899 0 0 0 0 0 0.09276 0.35202 0 1.84847 -0.33751 0 1.0402 -0.03725 0.71473 -5.24317
PHE_990 -6.19584 0.41327 4.57092 -1.06764 0.12216 0.46122 2.56358 -2.51064 -0.01494 -0.10178 -2.47718 0.13668 0 0 0 0 0 0.03746 0.06604 0 1.96019 -0.23588 0 1.0402 0.09185 0.58602 -0.55432
ILE_991 -7.10586 1.01629 3.21306 -0.63785 0.39526 0.13522 2.25306 -2.32878 -0 -0 -2.3133 0.4254 0 0 0 0 0 0.64504 0.05052 0.64445 0 -0.18516 0 0.73287 5.73349 1.87686 4.55056
PRO_992 -8.70477 1.9448 3.7942 -0.08518 0 0.0525 1.93672 -2.11487 -0 -0 -1.3649 0.71134 0 0 0 0 0 0.0374 0.11166 0.44145 0 0.06263 0 -2.4119 5.58654 2.22407 2.22169
LEU_993 -6.93845 1.09525 3.29352 -0.6717 0.27916 0.22963 2.40915 -2.37845 -0 -0 -1.08993 0.11527 0 0 0 0 0 0.07435 0.14241 0.80494 0 -0.18874 0 0.18072 -0.14738 0.92644 -1.8638
GLY_994 -3.27078 0.25248 3.72525 -5e-05 0 0 1.72653 -1.91055 -0.0217 -0.10451 -1.93471 -0.38919 0 0 0 0 0 0.02493 0 0 0 0.36345 0 0.83697 0.62164 0.34842 0.26819
ALA_995 -4.11774 0.35812 2.26721 -0.024 0 0 1.82811 -1.83786 -0.01494 -0.10178 -0.94789 -0.36013 0 0 0 0 0 -0.07842 0 0 0 -0.39673 0 1.8394 0.2426 0.39949 -0.94456
TYR_996 -9.43444 1.61766 4.96486 -0.90605 0.38307 0.52403 3.75862 -3.29567 -0 -0 -3.24603 -0.1599 0 0 0 0 0 0.24752 0.00034 0 2.01556 -0.22045 0.13333 1.2797 -0.55903 2.15106 -0.74584
LEU_997 -3.78916 0.30502 3.35358 -0.48223 0.18473 0.11753 1.78182 -1.74226 -0 -0 -0.87994 0.13522 0 0 0 0 0 0.03884 0.02348 0.22357 0 -0.17132 0 0.18072 -0.41323 2.22506 1.09143
GLN_998 -2.56596 0.45853 3.07819 -0.64028 0.09703 0.68279 0.88811 -1.48151 -0.0217 -0.10451 0.53774 -0.83133 0 0 0 0 0 0.00038 0.0023 0 2.62024 -0.07393 0 -0.18838 0.16387 0.52901 3.1506
THR_999 -4.96909 0.4211 3.71274 -0.2188 0.31359 0.08051 1.79885 -1.99613 -0 -0 -1.62547 -0.10716 0 0 0 0 0 0.07881 0.00293 0.09429 0 0.11377 2.28851 -1.0874 0.57819 0.51056 -0.01019
VAL_1000 -3.91666 0.44308 2.10834 -0.29002 0.20204 0.06539 1.16723 -1.60907 -0 -0 0.08732 0.14997 0 0 0 0 0 -0.08207 0.01185 0.09943 0 -0.23082 0 1.9342 0.05005 0.51975 0.71001
GLY_1001 -3.22776 0.29928 3.24924 -0.0003 0 0 2.18582 -1.69348 -0 -0 -1.29559 -0.21061 0 0 0 0 0 -0.00473 0 0 0 -0.1513 0 0.83697 -0.20235 0.5056 0.29079
GLN_1002 -2.15092 0.13776 2.47475 -0.68179 0.22749 1.03925 0.77694 -1.12531 -0.0154 -0.13325 -0.88422 -2.10295 0 0 0 -0.65535 0 -0.12893 0.0525 0 2.96011 -0.03949 0 -0.18838 -0.11683 0.5563 0.00227
ASP_1003 -2.04156 0.23532 2.7494 -0.12194 0.02059 0.38035 0.38409 -1.18166 -0 -0 -0.19048 -0.21766 0 0 0 0 0 -0.07327 0.00333 0 2.40578 -0.35272 0 -2.3716 -0.51678 0.27703 -0.61179
GLY_1004 -1.76506 0.09506 2.08956 -5e-05 0 0 1.0735 -1.08676 -0 -0 -0.72168 -0.37131 0 0 0 0 0 -0.07975 0 0 0 -1.32655 0 0.83697 -0.08634 0.09329 -1.24912
GLU_1005 -4.93339 0.68629 4.56164 -0.39734 0.11 0.69973 1.7053 -2.04519 -0 -0 -0.18589 -0.66814 0 0 0 0 0 -0.02315 0.01563 0 3.64863 0.00419 0 -2.7348 0.04978 0.22216 0.71543
ALA_1006 -1.32578 0.34282 1.57822 -0.02401 0.00017 0 0.34416 -0.75753 -0 -0 0.3507 -0.28262 0 0 0 0 0 0.04929 0 0 0 -0.22981 0 1.8394 0.63927 1.93949 4.46378
PRO_1007 -4.57097 1.19406 2.20794 -0.20735 0.00308 0.14097 0.60741 -1.12899 -0 -0 -0.31119 0.06221 0 0 0 0 0 0.00267 0.06514 0.34465 0 -0.84205 0 -2.4119 0.83777 2.29298 -1.71356
SER_1008 -2.83291 0.75057 2.36685 -0.03422 0 0.07481 0.16866 -1.10139 -0 -0 0.70763 -0.40369 0 0 0 0 0 0.07678 0.00403 0.51692 0 -0.1189 0.60003 -0.77834 -0.29385 1.64789 1.35085
ASP_1009 -4.12843 0.90704 4.00766 -0.13321 0.03159 0.44135 1.50375 -1.84646 -0.03401 -0.30217 -1.21021 -1.13146 0 0 0 0 0 -0.02182 0.15885 0 3.10127 -0.57022 0 -2.3716 0.20179 1.63065 0.23436
TYR_1010 -6.22929 0.86975 4.44954 -0.97967 0.13935 0.37298 2.22365 -2.51679 -0.00069 -0.01875 -1.54193 -0.44443 0 0 0 0 0 -0.17213 0.14658 0 2.05829 0.33995 0.00543 1.2797 0.43995 0.62684 1.04833
GLN_1011 -7.68414 1.13441 5.49746 -0.59371 0.20346 0.99671 2.83983 -3.12818 -0.02833 -0.29572 -2.34947 -2.40684 0 0 0 -0.99974 0 -0.05237 0.06588 0 3.86727 -0.09517 0 -0.18838 -0.15244 0.29372 -3.07576
SER_1012 -5.05058 0.49698 4.87246 -0.02998 0 0.06918 2.76561 -2.58135 -0.01674 -0.15156 -2.61732 -0.51002 0 0 0 0 0 0.11039 0.00931 1.04309 0 0.29269 0.60184 -0.77834 -0.22318 0.35392 -1.34361
PHE_1013 -8.24072 1.6077 3.63023 -0.73298 0.02789 0.16329 2.71203 -2.6479 -0.02012 -0.1136 -2.01901 -0.166 0 0 0 0 0 0.01135 0.09569 0 1.7833 -0.40774 0 1.0402 -0.03293 0.77364 -2.53569
ALA_1014 -5.11289 0.56409 3.88593 -0.02173 0 0 2.69275 -2.61638 -0.00111 -0.02555 -2.10168 -0.35151 0 0 0 0 0 0.00333 0 0 0 -0.31344 0 1.8394 -0.23225 0.81049 -0.98056
VAL_1015 -7.15059 0.36388 3.2246 -0.30095 0.14342 0.0683 2.71556 -2.67388 -0.00696 -0.10333 -2.92601 -0.11121 0 0 0 0 0 -0.06471 0.0045 0.04539 0 -0.32259 0 1.9342 -0.26758 0.3874 -5.04056
THR_1016 -7.66574 0.65808 5.16343 -0.20891 0.1774 0.0776 3.28206 -3.02207 -0 -0 -3.13708 -0.09321 0 0 0 0 0 -0.02022 0.04047 0.05855 0 -0.02027 2.25123 -1.0874 0.05626 0.43608 -3.05373
ILE_1017 -9.93538 1.49702 4.11277 -0.54554 0.70642 0.10962 3.22652 -3.2072 -0 -0 -2.42758 -0.11908 0 0 0 0 0 -0.06332 0.38467 0.47443 0 -0.48678 0 0.73287 0.16546 1.01929 -4.35581
ALA_1018 -6.38042 0.82783 3.97805 -0.02386 2e-05 0 2.69632 -2.91281 -0.00526 -0.03601 -2.22684 -0.3749 0 0 0 0 0 0.02438 0 0 0 -0.37832 0 1.8394 -0.18632 1.01017 -2.14857
SER_1019 -6.95881 0.77903 5.73838 -0.03062 0.0007 0.02025 2.95626 -3.12991 -0.00326 -0.07336 -2.9587 -0.04186 0 0 0 0 0 0.05676 0.00023 0.52721 0 0.32929 1.88697 -0.77834 -0.14916 0.44168 -1.38726
ALA_1020 -6.93639 0.50061 3.89271 -0.02171 0 0 3.29387 -3.04502 -0 -0 -3.39296 -0.3703 0 0 0 0 0 0.16308 0 0 0 -0.2667 0 1.8394 -0.14099 0.38597 -4.09844
LEU_1021 -9.62791 1.73075 4.11597 -0.47947 0.12596 0.11544 3.32786 -3.38991 -0.01258 -0.05921 -2.81044 0.19686 0 0 0 0 0 -0.02367 0.96067 0.6733 0 -0.21505 0 0.18072 -0.28585 0.76861 -4.70794
VAL_1022 -8.17722 0.60494 3.63797 -0.30961 0.17729 0.07099 2.60065 -2.85711 -0 -0 -2.4628 -0.23439 0 0 0 0 0 -0.0455 0.0006 0.11737 0 -0.22242 0 1.9342 -0.11773 0.80527 -4.47749
ILE_1023 -9.06727 1.09187 3.59721 -0.52339 0.50433 0.10407 2.74662 -2.90542 -0 -0 -1.8101 0.09064 0 0 0 0 0 -0.05867 0.06343 0.50394 0 -0.47783 0 0.73287 -0.05411 0.43842 -5.02338
THR_1024 -7.60496 0.54988 5.76273 -0.20819 0.16816 0.0777 3.48213 -3.14275 -0 -0 -3.72189 -0.11479 0 0 0 0 0 -0.01538 0.01132 0.07202 0 -0.00764 2.28753 -1.0874 0.08083 0.4171 -2.99363
VAL_1025 -7.88721 0.97294 4.47087 -0.30193 0.16141 0.06266 3.1352 -2.9453 -0 -0 -3.04371 -0.00926 0 0 0 0 0 -0.0024 0.02718 0.04224 0 -0.35074 0 1.9342 0.03741 0.59825 -3.09817
ASN_1026 -8.87552 1.02786 6.71193 -0.17678 0.06746 0.26548 3.58966 -3.73641 -0.02129 -0.19344 -2.3666 -0.2887 0 0 -0.67558 0 0 0.55728 0.0084 0 1.48312 0.0363 0 -0.93687 -0.05157 1.0186 -2.55668
PHE_1027 -7.72838 0.71628 4.51551 -0.49891 0.23007 0.19195 3.03829 -3.03306 -0.0065 -0.04518 -2.32934 -0.11293 0 0 0 0 0 -0.00181 0.01617 0 3.41729 -0.12779 0 1.0402 -0.02699 1.06202 0.31691
GLN_1028 -8.40309 0.77273 7.16611 -0.65262 0.11564 0.63182 3.93558 -3.64891 -0.00204 -0.02845 -3.93672 -0.79058 0 0 0 -1.66151 0 -0.03606 0.49016 0 2.86182 -0.03474 0 -0.18838 0.00301 0.8774 -2.52883
ILE_1029 -10.0309 1.91939 4.44746 -0.67383 0.35096 0.20448 2.90122 -3.15145 -0.01105 -0.05275 -2.69226 0.55243 0 0 0 0 0 -0.01407 0.19294 1.39994 0 -0.31218 0 0.73287 -0.06739 1.33921 -2.96498
GLY_1030 -4.19725 0.52667 3.75365 -4e-05 0 0 1.61373 -2.14798 -0 -0 -0.3662 -0.40426 0 0 0 0 0 -0.03871 0 0 0 0.55413 0 0.83697 0.1779 1.0505 1.35912
LEU_1031 -6.88587 0.60044 4.01645 -0.46788 0.19295 0.10828 2.06554 -2.53002 -0 -0 -1.723 0.2159 0 0 -0.78661 0 0 0.13413 0.10529 0.40563 0 -0.26361 0 0.18072 0.12743 0.36686 -4.13737
ASP_1032 -3.76522 0.06034 6.09835 -0.11002 0.01211 0.34078 2.29238 -2.55499 -0.03024 -0.17667 -3.4859 -0.1839 0 0 0 -1.13732 0 0.01819 0.07307 0 1.97246 -0.15788 0 -2.3716 -0.23737 0.36239 -2.98105
THR_1033 -5.81324 0.16285 5.19603 -0.17404 0.0614 0.06018 1.84557 -2.59255 -0 -0 -2.24807 0.12932 0 0 0 0 0 -0.0789 0.0492 0.05167 0 0.04216 2.34538 -1.0874 -0.34088 0.37004 -2.02128
SER_1034 -2.38601 0.20981 3.6038 -0.02355 0 0.02082 1.94702 -1.56762 -0.04233 -0.30853 -1.82983 -0.11007 0 0 -0.70976 0 0 -0.05034 0.01971 0.43686 0 0.21231 0.6098 -0.77834 -0.06618 0.47 -0.34245
TYR_1035 -7.25704 0.65097 4.82342 -0.75599 0.20628 0.33373 2.9547 -2.65082 -0.03392 -0.36757 -3.91639 -0.31012 0 0 -1.47336 0 0 0.02107 0.01359 0 2.98868 0.19506 0.01755 1.2797 0.39758 0.60517 -2.2777
TRP_1036 -4.65813 0.55459 0.7136 -1.1035 0.20246 0.6057 0.7403 -1.27041 -0 -0 -0.97477 -0.88255 0 0 0 0 0 0.01213 0.00988 0 2.8304 -0.04249 0 1.6906 0.60676 0.63823 -0.3272
THR_1037 -5.23326 0.49311 3.80593 -0.2126 0.13222 0.07752 2.55456 -2.33752 -0.06126 -0.47627 -2.90711 -0.82728 0 0 -0.04551 0 0 0.00553 0.07178 1.0811 0 -0.6356 2.33371 -1.0874 0.44422 0.53193 -2.29219
PHE_1038 -4.69174 0.55707 2.34016 -1.01668 0.11091 0.37504 1.59067 -1.7075 -0.01848 -0.09428 -1.6737 -0.01136 0 0 -0.04551 0 0 0.11439 0.06485 0 1.73288 -0.51896 0 1.0402 0.18016 0.57297 -1.09892
VAL_1039 -5.03435 0.38713 2.46076 -0.31543 0.24183 0.0712 1.21789 -1.87211 -0 -0 -0.65244 -0.03381 0 0 0 0 0 -0.03805 0.00104 0.08802 0 -0.21243 0 1.9342 0.03604 0.42185 -1.29866
ASN_1040 -7.35557 0.34555 5.98646 -0.18043 0.04219 0.26507 3.08765 -3.28502 -0.01542 -0.10697 -1.60093 -0.25162 0 0 0 0 0 -0.02845 0.00014 0 1.63838 0.48147 0 -0.93687 0.24679 0.21966 -1.44794
ALA_1041 -5.76901 0.37589 3.73449 -0.02065 0 0 2.52719 -2.68607 -0 -0 -2.03388 -0.34267 0 0 0 0 0 0.0214 0 0 0 -0.18842 0 1.8394 0.13209 0.23518 -2.17507
PHE_1042 -5.67692 0.51401 4.52998 -0.91282 0.05064 0.29046 2.40809 -2.53175 -0.01996 -0.1019 -3.28607 -0.0226 0 0 0 0 0 0.00425 0.00802 0 1.77442 -0.46086 0 1.0402 -0.13355 0.24411 -2.28227
SER_1043 -5.86924 0.43529 6.22406 -0.03035 0 0.06955 3.07181 -2.91963 -0.01848 -0.09428 -3.09671 -0.56788 0 0 0 0 0 0.00453 0.00028 0.84822 0 0.31929 0.62112 -0.77834 0.05566 0.23129 -1.4938
ILE_1044 -9.1989 1.04611 4.67518 -0.51149 0.33836 0.09598 2.94514 -3.14654 -0 -0 -1.91243 0.20066 0 0 0 0 0 -0.02679 0.04533 0.48597 0 -0.39383 0 0.73287 0.1195 0.57029 -3.93459
PHE_1045 -5.68425 0.29754 3.77683 -0.62935 0.14311 0.33386 2.38061 -2.44237 -0 -0 -2.0513 -0.002 0 0 0 0 0 0.05296 0.12461 0 2.73857 0.03961 0 1.0402 0.05412 0.57457 0.74732
GLY_1046 -3.69997 0.30044 4.50814 -5e-05 0 0 2.61658 -2.36205 -0 -0 -2.81316 -0.41993 0 0 0 0 0 -0.00113 0 0 0 0.55769 0 0.83697 0.2324 0.23923 -0.00484
SER_1047 -6.54526 0.66271 7.12769 -0.03158 0.00028 0.02158 3.3899 -3.36465 -0 -0 -3.74357 -0.02707 0 0 0 0 0 0.13582 0.0012 0.49079 0 0.30042 1.82734 -0.77834 0.24806 0.296 0.01132
ILE_1048 -8.35428 0.71925 4.22937 -0.47351 0.24214 0.09511 2.97178 -2.90902 -0 -0 -1.41984 0.02341 0 0 0 0 0 -0.01438 0.0072 0.50892 0 -0.45394 0 0.73287 0.00476 0.49655 -3.59363
ALA_1049 -4.04417 0.25303 4.19429 -0.02292 0 0 2.47784 -2.39244 -0 -0 -2.53941 -0.35984 0 0 0 0 0 -0.0056 0 0 0 -0.34344 0 1.8394 -0.28124 0.55413 -0.67037
LEU_1050 -6.47115 0.52669 5.01263 -0.47767 0.15165 0.11399 2.95771 -2.80623 -0 -0 -2.73829 0.19533 0 0 0 0 0 -0.00084 0.03581 0.39103 0 -0.25684 0 0.18072 -0.45169 0.63605 -3.00111
TYR_1051 -12.0736 1.74836 4.04185 -1.0296 0.16599 0.41243 3.15196 -3.28641 -0.01409 -0.25386 -2.69727 -0.29187 0 0 0 -0.55494 0 -0.00952 0.0159 0 2.28115 -0.28577 0.0281 1.2797 -0.15065 0.85187 -6.67024
PHE_1052 -8.31455 1.06056 2.67358 -0.63094 0.03913 0.30438 2.20812 -2.53123 -0 -0 -1.89627 0.02462 0 0 0 0 0 0.0408 0.00068 0 2.42647 0.13328 0 1.0402 -0.10935 0.63127 -2.89925
GLY_1053 -3.61735 0.20444 4.79132 -5e-05 0 0 2.43937 -2.34446 -0 -0 -2.47394 -0.41109 0 0 0 0 0 -0.07216 0 0 0 0.22913 0 0.83697 0.4436 0.23804 0.26382
ILE_1054 -7.11647 0.79073 5.16368 -0.67277 0.54048 0.15549 3.24531 -2.91462 -0.00306 -0.01707 -2.77661 0.12 0 0 0 0 0 -0.06283 0.00926 0.58644 0 -0.35076 0 0.73287 0.49519 0.70883 -1.36589
MET_1055 -11.0032 1.5629 4.3648 -0.37308 0.14423 0.08803 2.97087 -3.02082 -0 -0 -2.60535 0.02367 0 0 0 0 0 0.07783 0.05877 1.73305 0 0.01624 0 0.60916 0.01004 0.90063 -4.44221
PHE_1056 -6.50088 0.713 6.6689 -1.00113 0.08806 0.33326 3.24225 -3.3646 -0 -0 -2.86239 -0.00977 0 0 0 0 0 0.0067 0.00353 0 1.73734 -0.46194 0 1.0402 0.15827 0.39429 0.1851
ASP_1057 -4.39868 0.1372 5.15091 -0.11105 0.00948 0.34103 2.08332 -2.54721 -0 -0 -0.76566 -0.35974 0 0 0 0 0 0.00309 0.00393 0 1.7071 0.07602 0 -2.3716 -0.11239 0.32483 -0.82944
PHE_1058 -9.40612 1.41077 3.15268 -0.77234 0.02599 0.24701 2.15715 -2.66668 -0.00159 -0.0369 -2.05979 -0.00115 0 0 0 0 0 0.08079 0.20292 0 1.98812 -0.21016 0 1.0402 -0.15401 0.74701 -4.2561
HIS_D_1059 -9.45182 1.17837 7.42684 -0.4792 0.01477 0.50818 3.20055 -4.09221 -0.02025 -0.165 -3.1467 -0.38582 0 0 0 0 0 0.04223 0.00346 0 3.9923 0.05658 0 -0.45461 -0.06315 1.55943 -0.27606
SER_1060 -4.07223 0.16699 4.51773 -0.03172 0.01903 0.02996 1.68433 -2.23184 -0 -0 -1.03867 -0.25035 0 0 0 0 0 0.01868 0.0581 0.24698 0 0.2749 0.60085 -0.77834 0.41958 1.12472 0.75869
ALA_1061 -5.6537 1.27026 3.24712 -0.02362 0.0003 0 2.38814 -2.58463 -0 -0 -2.78686 -0.37977 0 0 0 0 0 0.02274 0 0 0 0.26464 0 1.8394 1.75584 0.62848 -0.01163
GLY_1062 -3.06224 0.698 2.02819 -0.00015 0 0 1.1293 -1.3173 -0 -0 -0.48783 -0.34134 0 0 0 0 0 0.01203 0 0 0 0.92665 0 0.83697 2.40836 1.10576 3.93641
ILE_1063 -3.69088 0.82425 1.9101 -0.58788 0.30093 0.20661 1.33271 -1.39555 -0 -0 -0.89095 -0.23389 0 0 0 0 0 0.20486 0.0143 0.35857 0 0.18987 0 0.73287 1.37564 0.8642 1.51574
HIS_1064 -4.33395 0.3124 3.84901 -0.68106 0.01063 0.77315 0.82185 -2.16533 -0 -0 0.05552 -2.19612 0 0 0 0 0 0.03084 0.32786 0 1.55978 -0.00718 0 -0.45461 0.11792 0.80275 -1.17652
VAL_1065 -4.208 0.71942 1.98486 -0.31894 0.24931 0.07471 1.03368 -1.61898 -0.00659 -0.02953 -0.46742 -0.43661 0 0 0 0 0 -0.05931 0.05424 0.11768 0 0.07107 0 1.9342 -0.06707 0.78126 -0.19202
LEU_1066 -2.42424 0.10621 2.03047 -0.5233 0.23285 0.15747 1.07982 -1.06062 -0 -0 -0.44407 -0.05032 0 0 0 0 0 -0.01037 0.06714 0.30695 0 0.62927 0 0.18072 0.25758 0.41551 0.95108
PHE_1067 -7.12341 1.63701 1.55152 -0.6098 0.03278 -0.00414 1.10854 -1.59603 -0.00659 -0.02953 -0.52554 -0.14618 0 0 0 0 0 0.02034 1.13199 0 2.88965 0.13354 0 1.0402 0.10681 1.20496 0.81614
PRO_1068 -2.30956 0.53885 0.68831 -0.17447 0.03547 0.12443 0.135 -0.35928 -0 -0 -0.22033 -0.00695 0 0 0 0 0 0.02716 0.08433 0.21848 0 -0.75593 0 -2.4119 0.40939 1.27272 -2.70428
SER_1069 -4.44265 0.62169 3.02309 -0.02586 0 0.04679 1.92608 -1.65506 -0 -0 -0.87175 -1.23206 0 0 -0.80977 0 0 0.07686 0.11964 1.29329 0 -0.39797 0.60176 -0.77834 0.48551 0.67857 -1.34018
ALA_1070 -1.82215 0.15028 1.22952 -0.0241 2e-05 0 0.56532 -0.80661 -0 -0 0.18362 -0.38265 0 0 0 0 0 -0.06753 0 0 0 -0.19432 0 1.8394 -0.46006 0.7189 0.92964
PHE_1071 -8.29129 1.28305 3.79225 -0.67362 0.1042 0.37457 2.92064 -2.75131 -0.02631 -0.12686 -2.11306 -0.25293 0 0 -0.80977 0 0 0.00326 0.11203 0 1.82897 0.0281 0 1.0402 -0.22785 0.93419 -2.85152
GLN_1072 -4.16069 0.33331 4.75059 -0.3723 0.04793 0.2874 2.07229 -2.07259 -0 -0 -1.8297 -0.06454 0 0 0 -0.99974 0 -0.06352 0.03665 0 3.496 -0.16072 0 -0.18838 -0.09756 0.93021 1.94463
PHE_1073 -9.45956 1.72149 3.49473 -0.76898 0.02438 0.31665 2.53633 -2.66301 -0.01541 -0.05537 -2.6052 -0.04289 0 0 0 0 0 -0.02136 0.45775 0 3.27867 0.0831 0 1.0402 -0.36668 0.65785 -2.38731
THR_1074 -4.8364 0.6352 4.88408 -0.20996 0.19084 0.07839 2.93814 -2.35908 -0.01877 -0.18483 -2.70548 -0.13982 0 0 -0.57177 0 0 -0.0308 0.09295 0.13311 0 0.12135 2.26588 -1.0874 -0.09728 0.62443 -0.27721
GLY_1075 -2.04179 0.1287 2.72349 -7e-05 0 0 0.59254 -1.32303 -0.03806 -0.21337 -0.28319 -0.37932 0 0 0 0 0 -0.06265 0 0 0 0.37102 0 0.83697 0.06913 0.33919 0.71955
THR_1076 -6.3145 0.8025 5.36941 -0.19539 0.21157 0.06898 3.22334 -3.02275 -0.01638 -0.09413 -2.83532 -0.21969 0 0 0 0 0 0.00618 0.0046 0.197 0 -0.39109 2.28184 -1.0874 0.62926 0.32128 -1.06069
ALA_1077 -6.22629 0.93778 2.57171 -0.02224 0 0 2.43345 -2.40773 -0 -0 -1.69128 -0.38145 0 0 0 0 0 -0.0401 0 0 0 -0.28607 0 1.8394 0.20567 0.47483 -2.59232
SER_1078 -4.66544 0.36848 5.66368 -0.02971 0 0.0454 2.13455 -2.60855 -0.02252 -0.07365 -1.77986 -0.88489 0 0 -1.27861 0 0 9e-05 0.01303 0.16165 0 -0.25372 1.07647 -0.77834 -0.66362 0.51887 -3.05669
ASN_1079 -5.28991 0.39194 6.35289 -0.16759 0.00468 0.24165 3.11766 -3.05269 -0.01223 -0.14445 -2.90463 -0.27067 0 0 0 -0.76422 0 -0.03189 0.04793 0 1.99736 0.24565 0 -0.93687 0.22579 0.42842 -0.52119
ALA_1080 -5.45238 0.85422 2.86663 -0.0227 0 0 2.47732 -2.29181 -0 -0 -0.71277 -0.34196 0 0 0 0 0 -0.06997 0 0 0 -0.33994 0 1.8394 0.18253 0.40163 -0.60979
LEU_1081 -6.23995 0.2967 1.99637 -0.4977 0.2661 0.14084 1.69704 -1.8243 -0 -0 -2.45222 0.10492 0 0 -0.48611 0 0 -0.00939 0.01196 0.06799 0 -0.07836 0 0.18072 -0.54226 0.44181 -6.92584
ARG_1082 -4.17085 0.2534 4.65482 -0.67046 0.15751 0.45075 2.57896 -2.10221 -0 -0 -2.2332 0.25047 0 0 -0.70685 -0.76422 0 0.00018 0.50342 2.01682 0 -0.10344 0 -1.2888 0.01674 0.45203 -0.70496
GLN_1083 -5.33725 0.51331 5.83305 -0.61336 0.09685 0.52681 2.48982 -2.45096 -0.00716 -0.07471 -1.97372 -0.37647 0 0 0 0 0 0.10207 0.18073 0 3.27884 0.1108 0 -0.18838 0.04195 1.03584 3.18807
PRO_1084 -4.12286 0.53102 2.66631 -0.08916 0.0003 0.05568 1.38087 -1.26511 -0 -0 -0.90567 0.71784 0 0 0 0 0 -0.08969 0.013 0.54409 0 -0.35757 0 -2.4119 -0.4334 0.91937 -2.84688
TYR_1085 -6.02447 0.44894 4.57521 -0.61933 0.02557 0.32249 2.46726 -2.34263 -0.0154 -0.13325 -2.55662 -0.23158 0 0 0 -0.65535 0 -0.05042 0.07091 0 2.25959 0.04249 0.00684 1.2797 -0.33416 0.35672 -1.10749
ILE_1086 -8.83757 1.29889 4.54495 -0.63152 0.35017 0.13081 3.48175 -3.12805 -0 -0 -2.11071 0.31498 0 0 0 0 0 -0.05572 0.11028 0.60738 0 -0.4956 0 0.73287 -0.05182 0.80881 -2.93008
TRP_1087 -7.37782 0.50339 4.39799 -0.99251 0.10126 0.38205 2.52367 -2.80616 -1e-05 -2e-05 -2.42519 -0.31835 0 0 -0.48611 0 0 0.07522 0.00078 0 2.01915 -0.06543 0 1.6906 -0.06298 0.86978 -1.9707
LEU_1088 -4.90393 0.27297 4.93756 -0.47919 0.20284 0.11493 2.21397 -2.48052 -0 -0 -1.97959 0.2177 0 0 0 0 0 0.00231 0.10529 0.33021 0 -0.28496 0 0.18072 -0.25336 0.40041 -1.40263
THR_1089 -7.39959 0.85257 5.14028 -0.20885 0.20815 0.07664 3.67117 -3.00743 -0 -0 -4.10333 -0.19265 0 0 0 0 0 0.03336 0.06664 0.11702 0 0.00913 2.23266 -1.0874 -0.15717 0.49769 -3.25113
ILE_1090 -9.54759 1.1472 3.82339 -0.492 0.38895 0.09786 3.29901 -3.26146 -0.00862 -0.05366 -2.14998 0.10261 0 0 0 0 0 -0.03398 0.08695 0.51514 0 -0.40526 0 0.73287 0.05211 0.58418 -5.12226
ILE_1091 -5.13278 0.35012 4.42408 -0.49607 0.35072 0.10102 2.54873 -2.54973 -0 -0 -2.05051 0.02145 0 0 0 0 0 -0.01146 0.06086 0.53488 0 -0.37304 0 0.73287 0.11684 0.3922 -0.97982
LEU_1092 -5.81986 0.48212 4.21292 -0.67989 0.20444 0.23486 2.58991 -2.60942 -0.01052 -0.07633 -2.27749 0.15282 0 0 0 0 0 0.00319 0.0068 0.78439 0 -0.19871 0 0.18072 0.0986 0.36718 -2.35428
ALA_1093 -6.48224 0.33686 3.2748 -0.02102 0 0 2.51742 -2.69622 -0 -0 -2.54625 -0.34927 0 0 0 0 0 -0.02923 0 0 0 -0.35265 0 1.8394 -0.23981 0.42619 -4.32204
VAL_1094 -8.65026 1.07331 3.60846 -0.26097 0.1106 0.0423 3.45615 -3.2024 -0 -0 -2.70128 0.32623 0 0 0 0 0 -0.03397 0.08436 1.05657 0 -0.26645 0 1.9342 -0.30437 0.64987 -3.07766
ALA_1095 -4.65536 0.42256 3.82665 -0.02185 0 0 2.59207 -2.43622 -0.00862 -0.05366 -2.14371 -0.34229 0 0 0 0 0 -0.03101 0 0 0 -0.27105 0 1.8394 -0.26769 0.50887 -1.04192
VAL_1096 -5.61185 0.70749 2.93067 -0.30731 0.17287 0.07027 1.74119 -2.04809 -0 -0 -1.61285 -0.20331 0 0 0 0 0 -0.01944 0.00907 0.09412 0 -0.30432 0 1.9342 -0.29643 0.30975 -2.43396
CYS_1097 -7.54895 1.1678 3.48215 -0.05301 0.00018 0.02114 1.70609 -2.07134 -0.01052 -0.07633 -1.31008 -0.00747 0 0 0 0 0 -0.03527 0.00077 0.28102 0 0.30393 0 3.6196 0.04279 0.63195 0.14446
LEU_1098 -7.08795 0.63086 3.66011 -0.64732 0.33322 0.21361 3.07572 -2.5664 -0.01406 -0.10432 -3.18779 -0.03659 0 0 0 0 0 -0.03468 0.30108 1.33532 0 -0.28291 0 0.18072 -0.03053 0.93651 -3.3254
LEU_1099 -4.87125 1.03927 4.33019 -0.68769 0.20355 0.28761 2.63969 -2.38234 -0 -0 -2.41057 0.08652 0 0 0 0 0 0.39452 0.11372 0.78997 0 -0.15486 0 0.18072 0.87577 1.93828 2.37313
PRO_1100 -5.10669 1.08412 2.90212 -0.07718 0 0.04705 0.95341 -1.48799 -0 -0 -0.56358 0.57067 0 0 0 0 0 -0.19401 0.09456 0.41229 0 -0.62178 0 -2.4119 0.90466 1.78248 -1.71176
VAL_1101 -7.19637 0.73203 4.26165 -0.29018 0.166 0.06106 3.31583 -2.84684 -0 -0 -2.93859 -0.07135 0 0 0 0 0 0.01077 0.01673 0.04456 0 -0.44595 0 1.9342 0.0188 0.58017 -2.64747
VAL_1102 -7.38482 0.77538 2.98362 -0.26335 0.15225 0.04183 2.73747 -2.6401 -0.00076 -0.02065 -1.49766 0.34738 0 0 0 0 0 0.04476 0.01488 0.6328 0 0.17642 0 1.9342 0.01034 0.57551 -1.38052
ALA_1103 -3.5067 0.36386 2.60771 -0.02522 0.00032 0 1.40544 -1.71916 -0.01406 -0.10432 -1.18888 -0.39722 0 0 0 0 0 -0.10035 0 0 0 -0.23132 0 1.8394 -0.46027 0.54151 -0.98924
ILE_1104 -4.54752 0.3788 5.26792 -0.4798 0.31796 0.09294 2.96379 -2.55582 -0.02009 -0.13296 -2.5075 -0.11013 0 0 0 0 0 -0.02372 0.01918 0.61855 0 -0.57893 0 0.73287 -0.27949 0.37997 -0.464
ARG_1105 -6.99662 0.4165 6.50479 -0.72302 0.13721 0.47301 3.50842 -3.18608 -0.00129 -0.02334 -2.15573 0.44821 0 0 -0.78661 0 0 -0.03472 0.31863 2.33659 0 -0.17736 0 -1.2888 0.05527 0.34671 -0.82821
PHE_1106 -5.64019 0.45678 3.17198 -0.53335 0.29162 0.24464 1.72525 -1.95378 -2e-05 -6e-05 -1.62406 -0.17252 0 0 0 0 0 -0.04765 0.0005 0 3.01709 0.13799 0 1.0402 -0.07534 0.50275 0.54182
LEU_1107 -5.17973 0.39379 5.20891 -0.64755 0.19126 0.20821 3.02407 -2.53353 -0.00404 -0.05253 -3.45696 0.21402 0 0 0 0 0 0.02288 0.01408 0.60687 0 -0.20642 0 0.18072 0.28058 0.59208 -1.1433
SER_1108 -4.11285 0.27999 4.83431 -0.02754 0.0001 0.04328 1.91013 -2.35992 -0.00455 -0.05515 -0.55465 -0.9624 0 0 0 0 0 0.11781 0.00088 0.17159 0 -0.16266 0.61875 -0.77834 -0.01892 0.59645 -0.4637
MET_1109 -4.70113 0.25074 4.06735 -0.3085 0.04044 0.12916 1.82108 -1.8813 -0.02012 -0.13302 -1.53567 -0.09101 0 0 0 0 0 -0.04441 0.04886 2.37433 0 -0.09372 0 0.60916 -0.54328 0.52093 0.50988
THR_1110 -3.7362 0.34649 3.27217 -0.20526 0.16588 0.07767 1.26691 -1.60957 -0 -0 -0.77207 -0.43996 0 0 0 0 0 0.01154 0.0178 0.27695 0 -0.29356 2.29709 -1.0874 0.19108 0.29537 0.07491
ILE_1111 -5.91224 0.5952 2.59382 -0.66282 0.618 0.16499 1.32394 -1.81546 -0 -0 -0.45259 -0.30795 0 0 0 0 0 3.1349 0.03813 0.96223 0 -0.77235 0 0.73287 0.09463 14.9512 15.2865
TRP_1112 -3.18143 0.64655 1.26586 -0.90285 0.06998 0.62208 0.5191 -1.03256 -0.0019 -0.04359 0.45794 -0.62178 0 0 0 0 0 -0.03541 0.11937 0 2.51959 0.34863 0 1.6906 5.7026 15.9454 24.0882
PRO_1113 -4.12986 0.56124 2.94553 -0.20149 0.0059 0.1475 0.57277 -1.1702 -0 -0 -1.29738 -0.00398 0 0 0 0 0 -0.01409 0.0193 0.49148 0 -0.94041 0 -2.4119 5.72875 1.2795 1.58266
SER_1114 -3.83082 0.25071 5.42559 -0.02316 0 0.01966 2.60351 -2.28797 -0.0019 -0.04359 -4.01464 0.02769 0 0 -0.9693 0 0 -0.01366 0.00071 1.00932 0 -0.34658 0.60202 -0.77834 -0.48093 0.25636 -2.59532
GLU_1115 -3.91233 0.31969 3.51254 -0.46058 0.27154 1.45055 1.71732 -1.82672 -0.02778 -0.14322 -1.54666 -3.05816 0 0 0 0 0 -0.02846 0.02777 0 3.91673 -0.316 0 -2.7348 -0.56364 0.16395 -3.23827
SER_1116 -4.75995 0.30504 4.68054 -0.02928 0.00032 0.04758 1.91039 -2.28966 -0.02778 -0.14322 -0.77613 -1.03331 0 0 0 0 0 0.00444 0.00498 0.1995 0 -0.29786 0.64392 -0.77834 -0.67222 0.22784 -2.78319
ASP_1117 -5.73053 0.40269 7.54094 -0.09592 0.00048 0.28326 3.74065 -3.26526 -0 -0 -3.61221 -0.44487 0 0 -0.9693 0 0 0.05413 0.0059 0 2.23481 -0.20469 0 -2.3716 -0.44502 0.4637 -2.41284
LYS_1118 -5.68894 0.21361 5.87645 -0.30594 0.03936 0.14184 2.54205 -2.68612 -0.01263 -0.06046 -2.02791 0.00511 0 0 0 0 0 0.03465 0.0732 1.77265 0 0.02844 0 -1.5107 -0.2624 0.50538 -1.32235
ILE_1119 -9.62858 1.73469 3.67271 -0.64159 0.6078 0.15183 3.01616 -2.95461 -0 -0 -2.01834 -0.01703 0 0 0 0 0 0.00293 0.00621 3.32838 0 -0.43396 0 0.73287 -0.17548 1.08905 -1.52697
GLN_1120 -7.26697 0.60664 7.74674 -0.4157 0.14214 0.23474 3.99836 -3.58651 -0 -0 -4.16387 -0.51848 0 0 -1.03917 0 0 0.07783 0.03849 0 4.05798 -0.09644 0 -0.18838 -0.06164 1.08577 0.65152
LYS_1121 -6.70279 0.55979 7.81859 -0.33545 0.04072 0.16764 3.56104 -3.47119 -3e-05 -6e-05 -3.60963 -0.00568 0 0 0 0 0 0.06997 0.09966 1.73109 0 -0.0766 0 -1.5107 -0.33398 0.41134 -1.58626
HIS_D_1122 -8.85272 0.54601 8.02579 -0.37251 0.00271 0.37407 4.17715 -4.07764 -0.00204 -0.00568 -3.81955 -0.18963 0 0 0 0 0 0.03941 0.03335 0 2.85853 0.11065 0 -0.45461 -0.43086 0.44798 -1.5896
ARG_1123 -6.18716 0.82606 6.38163 -0.53833 0.0734 0.29535 2.51713 -2.96573 -0.03149 -0.24801 -1.78993 0.41071 0 0 0 0 0 0.06433 0.21888 2.30007 0 0.03152 0 -1.2888 0.01664 0.63626 0.72254
LYS_1124 -4.174 0.25891 4.50175 -0.30902 0.03155 0.14092 1.4735 -1.91151 -0 -0 -1.2341 -0.00275 0 0 0 0 0 -0.04687 0.03811 1.71141 0 -0.05028 0 -1.5107 -0.11454 0.51637 -0.68125
ARG_1125 -6.47537 0.41059 6.42162 -0.70438 0.13628 0.50294 1.92481 -2.75338 -0.01263 -0.06046 -1.86615 0.4795 0 0 0 0 0 -0.06979 0.01368 1.73261 0 -0.02976 0 -1.2888 -0.53651 0.30132 -1.87388
LEU_1126 -4.46294 0.48602 4.29749 -0.52952 0.2531 0.16595 1.99207 -2.12074 -0.01681 -0.10615 -1.82421 -0.04332 0 0 0 0 0 0.02415 0.03551 0.3214 0 0.60218 0 0.18072 -0.07264 0.65633 -0.1614
LYS_1127 -4.58242 0.2439 4.33861 -0.52878 0.1692 0.33852 1.69739 -1.79665 -0.00559 -0.02016 -1.94429 0.01882 0 0 -0.65522 0 0 0.11939 0.01021 1.92763 0 -0.04953 0 -1.5107 -0.04904 0.57541 -1.70332
ALA_1128 -4.17575 0.65066 3.10816 -0.02872 0.01134 0 1.81209 -1.90883 -0.00204 -0.00568 -0.927 -0.46384 0 0 0 0 0 -0.04547 0 0 0 0.46531 0 1.8394 0.07222 0.19762 0.59946
GLU_1129 -5.28981 0.30261 5.8588 -0.61231 0.13649 1.12255 2.85094 -2.57639 -0 -0 -2.8445 -0.69408 0 0 0 -0.96423 0 0.04695 0.00495 0 3.36447 -0.27584 0 -2.7348 0.11612 0.19992 -1.98814
GLU_1130 -3.9333 0.14999 5.04912 -0.34655 0.07947 0.42392 1.84644 -2.20188 -0.01681 -0.10615 -2.4503 -0.69165 0 0 0 -0.43896 0 -0.04848 0.00512 0 3.49676 -0.2304 0 -2.7348 -0.4797 0.14677 -2.4814
GLN_1131 -6.37264 0.60393 6.09574 -0.66641 0.05509 0.62092 1.91726 -2.74237 -0 -0 -0.90572 -0.59783 0 0 0 0 0 -0.01629 0.02356 0 3.20685 0.07522 0 -0.18838 -0.29739 0.27754 1.08907
TRP_1132 -7.51846 0.54417 6.80773 -1.2254 0.07981 0.45098 3.17245 -3.21121 -0 -0 -4.28747 -0.28997 0 0 -1.04526 -0.4918 0 -0.02345 0.12405 0 1.70328 -0.26269 0 1.6906 -0.03654 0.44594 -3.37322
GLN_1133 -5.52235 0.51336 5.74556 -0.24656 0.01552 0.16766 2.32697 -2.5268 -0 -0 -2.87693 -0.41509 0 0 0 -1.51196 0 0.07219 0.0637 0 3.15637 0.00886 0 -0.18838 -0.01187 0.73699 -0.49275
ARG_1134 -3.44324 0.4278 4.08318 -0.7757 0.42216 0.64842 1.44873 -1.73343 -0.01367 -0.05473 -2.42396 -0.2221 0 0 0 -0.54773 0 -0.00388 0.13517 1.79538 0 -0.13795 0 -1.2888 0.34696 1.52663 0.18927
ARG_1135 -5.11675 0.55957 5.43413 -0.59047 0.15086 0.29221 1.87774 -2.25485 -0 -0 -3.05057 0.28002 0 0 0 -0.43896 0 -0.00553 0.03412 2.08004 0 -0.14833 0 -1.2888 0.24777 1.39519 -0.54261
GLN_1136 -2.84268 0.07716 2.42342 -0.61996 0.12014 1.0005 0.48637 -1.26943 -0.01367 -0.05473 -0.69626 -0.69672 0 0 0 0 0 -0.01342 0.07368 0 1.30743 0.24655 0 -0.18838 0.31681 0.44912 0.10592
GLN_1137 -3.74331 0.27958 2.5362 -0.66964 0.3847 1.15326 0.75114 -1.10108 -0.03945 -0.23373 -0.74486 -2.03077 0 0 0 -0.85868 0 -0.0423 0.10101 0 4.75845 0.05578 0 -0.18838 0.26117 0.1813 0.81039
VAL_1138 -1.79275 0.20864 0.8286 -0.25184 0.135 0.05004 0.12927 -0.65323 -0 -0 0.14047 -0.25519 0 0 0 0 0 -0.05576 0.00276 0.4725 0 -0.66454 0 1.9342 -0.27537 0.22528 0.17808
PHE_1139 -5.39213 0.72715 1.91179 -1.20102 0.18438 0.69057 0.01648 -1.29251 -0.00173 -0.00517 -0.65516 -0.14379 0 0 0 0 0 0.01958 0.246 0 1.79887 -0.50787 0 1.0402 -0.27544 0.25518 -2.58465
ARG_1140 -2.47132 0.14052 2.97825 -0.68924 0.12962 0.43096 0.94434 -1.36428 -0 -0 -1.18462 0.33564 0 0 0 -0.77364 0 -0.05107 0.05415 2.31224 0 0.02542 0 -1.2888 -0.18003 0.29057 -0.3613
ARG_1141 -4.95804 0.2751 4.39178 -0.67614 0.12271 0.42456 2.09115 -2.13189 -0.02913 -0.20845 -2.97307 0.44338 0 0 -0.59064 -0.77887 0 -0.07759 0.08308 2.5532 0 0.0846 0 -1.2888 0.05489 0.54234 -2.64583
GLY_1142 -2.95982 0.20182 3.52965 -0.0001 0 0 2.05762 -1.68044 -0 -0 -2.73601 -0.40695 0 0 -1.11322 0 0 0.01522 0 0 0 0.38889 0 0.83697 0.86408 0.50504 -0.49725
VAL_1143 -4.07968 0.40889 2.15892 -0.28137 0.16869 0.05982 0.74291 -1.53219 -0 -0 -1.29022 0.17575 0 0 0 0 0 -0.09104 0.01545 0.08309 0 -0.28792 0 1.9342 0.56389 0.33018 -0.92064
SER_1144 -4.8353 0.39506 4.75767 -0.02815 0 0.06545 2.39352 -2.31908 -0.06097 -0.34504 -0.54152 -0.79929 0 0 0 0 0 0.02234 0.04171 0.37265 0 -0.24449 0.60109 -0.77834 -0.05644 0.35408 -1.00505
THR_1145 -2.68985 0.27724 2.4979 -0.10978 0.08413 0.06918 0.76163 -1.22825 -0 -0 -0.97279 -0.71668 0 0 -0.4567 0 0 -0.00509 0.00464 0.05038 0 -0.50634 2.27809 -1.0874 -0.05422 0.23413 -1.5698
ARG_1146 -10.2619 1.29061 8.99706 -1.02937 0.30626 0.79254 2.41573 -4.12991 -0.04031 -0.18169 -0.98034 -0.25031 0 0 -0.4567 0 0 12.8893 0.13025 1.62392 0 -0.17824 0 -1.2888 -0.18289 10.6356 20.1007
ARG_1147 -3.36908 0.59453 3.8058 -1.10298 0.47249 0.90551 1.29226 -1.59501 -0.04266 -0.17163 0.29559 0.11969 0 0 0 -1.25984 0 4.47832 0.59496 1.82075 0 -0.03206 0 -1.2888 1.1631 22.2894 28.9704
SER_1148 -2.77186 0.25411 3.16507 -0.03264 0.001 0.05619 1.46928 -1.45441 -0.03692 -0.27636 -0.95193 -0.94456 0 0 0 -0.5935 0 0.15608 0.06177 0.6287 0 0.16557 0.63758 -0.77834 0.94657 12.3572 12.0586
ALA_1149 -4.63575 0.71926 2.69421 -0.03036 0.03526 0 2.2832 -2.07995 -0 -0 -2.18318 -0.49973 0 0 0 0 0 0.54269 0 0 0 -0.09474 0 1.8394 -0.00483 1.08506 -0.32947
TYR_1150 -8.88064 1.24737 3.47659 -0.85888 0.0628 0.12444 2.13621 -2.74975 -0.01732 -0.14266 -1.71487 -0.3672 0 0 0 0 0 -0.04342 0.43092 0 2.21731 0.04775 0.00464 1.2797 -0.06035 1.15998 -2.64739
ALA_1151 -5.17476 0.58375 1.74777 -0.02072 0 0 0.9351 -1.72707 -0 -0 -0.44738 -0.40666 0 0 0 0 0 0.13539 0 0 0 -0.50036 0 1.8394 -0.24909 0.86596 -2.41866
PHE_1152 -7.08506 0.80382 1.71561 -1.19048 0.33513 0.84135 0.79977 -1.56622 -0 -0 -0.3128 -0.16896 0 0 0 0 0 0.15897 0.01422 0 1.53944 -0.45172 0 1.0402 -0.12921 0.65199 -3.00395
SER_1153 -3.95041 0.20441 4.83536 -0.03979 0.00065 0.05332 1.85638 -2.07908 -0.01142 -0.19738 -2.62829 -0.29811 0 0 -0.72628 -1.17233 0 0.25102 0.04277 0.46 0 -0.05777 1.80903 -0.77834 -0.13979 0.90356 -1.66248
HIS_1154 -7.7446 0.99446 5.45248 -0.43893 0.03495 0.4254 1.66337 -2.73151 -0.06762 -0.3361 -1.06794 -0.61561 0 0 0 -0.82711 0 0.11287 0.18691 0 2.64381 -0.02007 0 -0.45461 -0.20083 1.90971 -1.08099
GLN_1155 -4.96224 0.21663 4.98897 -0.26653 0.02479 0.23053 1.50246 -2.25769 -0.04942 -0.18278 0.47313 -0.56359 0 0 0 -1.01877 0 0.07628 0.01385 0 3.46482 -0.11244 0 -0.18838 0.17934 1.84711 3.41605
ARG_1156 -10.6843 1.9924 8.16775 -0.79529 0.32111 0.57323 3.34776 -3.6543 -0.03065 -0.16558 2.32196 -0.12251 0 0 0 -0.58962 0 5.94237 2.45791 3.45356 0 -0.13547 0 -1.2888 0.80581 12.2997 24.2171
GLY_1157 -3.31869 0.29085 3.10849 -4e-05 0 0 1.53744 -1.7681 -0 -0 -1.58812 -0.38078 0 0 0 0 0 -0.04953 0 0 0 -0.07441 0 0.83697 1.76083 12.8637 13.2186
TYR_1158 -11.0261 2.43582 5.92562 -0.53649 0.21411 0.24435 4.37606 -3.5599 -0 -0 -0.80282 -0.30171 0 0 -0.453 0 0 -0.02753 0.00986 0 3.21905 0.31959 0.00045 1.2797 1.27258 1.82772 4.41741
ALA_1159 -4.22265 0.57482 3.74395 -0.02544 0.00124 0 1.6798 -2.21057 -0.00175 -0.00449 -1.36172 -0.41159 0 0 -0.8551 0 0 -0.03865 0 0 0 -0.16939 0 1.8394 -0.35567 1.19453 -0.62328
ASP_1160 -3.17607 0.34273 4.50332 -0.10013 0.00129 0.30158 1.96706 -2.0851 -0.00702 -0.04924 -1.76728 -0.39637 0 0 0 0 0 0.10782 0.00022 0 2.13944 -0.24785 0 -2.3716 -0.41186 0.57503 -0.67403
LEU_1161 -7.9073 1.09813 4.14766 -0.86227 0.45327 0.3383 3.359 -2.77698 -0.01608 -0.09521 -1.99752 -0.03274 0 0 0 0 0 -0.02054 0.91613 2.15057 0 -0.207 0 0.18072 -0.12577 1.18579 -0.21185
ILE_1162 -6.46863 0.81907 3.08669 -0.7059 0.49393 0.2377 1.8518 -2.29316 -0.02254 -0.16106 -0.6286 0.11637 0 0 0 0 0 -0.10692 0.15419 2.55715 0 0.51844 0 0.73287 -0.07033 1.39472 1.50579
SER_1163 -2.83051 0.30688 3.56462 -0.02664 0.00349 0.02637 1.46612 -1.73283 -0.00088 -0.00493 -1.37171 -0.0575 0 0 -0.7225 0 0 -0.02549 0.02626 0.74524 0 -0.23734 0.60045 -0.77834 -0.33096 0.5833 -0.7969
SER_1164 -3.69273 0.50289 4.21327 -0.02515 0 0.04183 1.60416 -1.80763 -0.00702 -0.04924 -0.53352 -1.05455 0 0 0 0 0 -0.01252 0.06387 0.65534 0 0.09829 0.60926 -0.77834 0.58036 0.24493 0.65349
GLY_1165 -2.97024 0.12011 2.57406 -0.00023 0 0 1.01122 -1.37435 -0.01608 -0.09521 -0.92641 -0.23742 0 0 0 0 0 -0.05674 0 0 0 0.5146 0 0.83697 0.9439 0.24251 0.56669
ARG_1166 -5.33182 0.17795 4.41176 -0.41334 0.04075 0.21109 1.59515 -1.89115 -0.01661 -0.18231 -1.25364 -0.10746 0 0 0 -0.92138 0 0.11998 0.0458 2.30483 0 -0.15841 0 -1.2888 0.00145 0.49479 -2.16137
SER_1167 -5.54799 0.47214 5.0727 -0.05401 0.02697 0.08266 1.99993 -2.38439 -0.00242 -0.01036 -0.62803 -0.84397 0 0 0 0 0 -0.00986 0.05372 0.55852 0 -0.0246 1.72337 -0.77834 0.21704 0.67321 0.5963
ILE_1168 -3.67631 0.28147 2.82045 -0.48285 0.27916 0.09251 0.92437 -1.36167 -0.00249 -0.01184 -0.32318 0.37878 0 0 -0.4784 0 0 -0.03558 0.01932 0.90512 0 0.0571 0 0.73287 0.29882 0.69904 1.11669
ARG_1169 -2.9956 0.36769 3.17934 -0.91229 0.16339 0.69459 0.68716 -1.3096 -0.00449 -0.05218 -1.09838 -0.17509 0 0 -0.4784 0 0 0.02992 0.10338 1.59063 0 -0.17925 0 -1.2888 0.12483 0.82197 -0.73117
LYS_1170 -4.13231 0.40145 6.03746 -0.43323 0.09836 0.23134 1.48532 -2.18252 -0.00233 -0.01 -4.03845 -0.12362 0 0 0 0 0 0.13933 0.04185 1.78482 0 0.05572 0 -1.5107 0.09568 0.73413 -1.32771
LYS_1171 -2.17366 0.17289 2.70309 -0.54048 0.19421 0.36989 0.66912 -0.96045 -0 -0 -1.76782 -0.01238 0 0 -0.82955 0 0 -0.01858 0.0172 1.71365 0 -0.21998 0 -1.5107 -0.04721 0.87134 -1.36944
ARG_1172 -4.74292 0.38131 5.17635 -0.68689 0.07224 0.40149 2.15341 -1.91338 -0.02204 -0.25639 -3.17351 -0.02067 0 0 -1.65134 0 0 0.06228 0.47671 2.84058 0 -0.17816 0 -1.2888 -0.12705 1.30765 -1.18912
SER_1173 -1.96823 0.50448 2.66925 -0.02603 0 0.05867 1.00584 -1.1102 -0 -0 -0.67471 -0.58616 0 0 -0.65594 0 0 0.25821 0.02054 0.20251 0 -0.40993 0.60778 -0.77834 -0.27798 1.81435 0.65412
PRO_1174 -2.20374 0.42569 1.62223 -0.12509 3e-05 0.08941 0.32091 -0.70656 -0 -0 0.36986 0.27475 0 0 0 0 0 -0.01947 0.00099 0.39786 0 -1.10773 0 -2.4119 -0.38261 1.35251 -2.10285
LEU_1175 -2.7668 0.35143 1.49443 -0.4654 0.21489 0.07812 0.33968 -0.92308 -0 -0 -0.23864 0.32194 0 0 0 0 0 -0.00904 0.00048 0.36062 0 -0.27164 0 0.18072 -0.43318 0.61479 -1.15067
ASP_1176 -1.79026 0.02362 2.75956 -0.10967 0.01664 0.30542 1.13954 -1.08164 -0 -0 -2.2991 -0.28868 0 0 0 -0.66898 0 -0.00142 0.00016 0 1.982 0.06943 0 -2.3716 -0.48795 0.6199 -2.18303
ALA_1177 -1.73933 0.12105 1.20228 -0.02117 0 0 0.66516 -0.78802 -0 -0 -0.60049 -0.14947 0 0 -0.60906 0 0 -0.00484 0 0 0 0.06217 0 1.8394 -0.28449 0.47682 0.17003
ILE_1178 -7.09094 2.01249 1.86323 -0.47238 0.35029 0.08835 1.93436 -2.15652 -0.00016 -0.00056 0.5262 0.09483 0 0 0 0 0 0.11778 0.35126 1.18019 0 -0.35226 0 0.73287 0.1641 1.04492 0.38806
VAL_1179 -5.72481 0.86259 2.20139 -0.32987 0.50415 0.07615 0.73774 -1.82154 -0.00228 -0.01397 0.72295 -0.47715 0 0 0 0 0 -0.17188 0.01161 1.56801 0 0.51346 0 1.9342 0.18913 1.08398 1.86386
ALA_1180 -1.5579 0.38254 1.47142 -0.02405 0 0 0.53377 -0.87791 -0 -0 0.04157 -0.37057 0 0 0 0 0 -0.09597 0 0 0 -0.42117 0 1.8394 -0.19972 0.61993 1.34134
ASP_1181 -3.91845 0.31524 5.82666 -0.15929 0.01019 0.56519 2.84578 -2.59052 -1e-05 -5e-05 -3.04929 -0.94535 0 0 -1.2977 0 0 -0.06796 0.1531 0 1.98773 -0.46552 0 -2.3716 -0.02886 1.18058 -2.01014
GLY_1182 -2.16007 0.2481 1.42075 -0.00233 0 0 0.52404 -0.93784 -0 -0 0.02144 -0.39045 0 0 0 0 0 -0.10246 0 0 0 -1.4113 0 0.83697 0.5178 0.86154 -0.57381
THR_1183 -3.42188 0.55495 2.25696 -0.26632 0.3523 0.16682 1.45942 -1.40569 -0.04007 -0.31232 -1.47973 -1.83428 0 0 0 0 0 0.31465 0.19093 1.95595 0 0.26237 4.04804 -1.0874 1.62444 0.60086 3.93999
ALA_1184 -4.22573 0.64347 2.83636 -0.03155 0.03657 0 1.44444 -1.80263 -0 -0 -1.2944 -0.47931 0 0 0 0 0 0.00214 0 0 0 -0.11053 0 1.8394 1.65538 1.00105 1.51465
GLU_1185 -3.90941 0.3532 4.38203 -0.22036 0.02985 0.30961 2.41728 -2.06371 -0.01938 -0.15851 -2.54669 -0.61008 0 0 0 0 0 -0.04581 0.00626 0 3.0756 -0.36392 0 -2.7348 0.02254 0.71812 -1.35818
TYR_1186 -10.244 1.4285 6.25849 -0.80148 0.02542 0.38996 3.67118 -3.70298 -0.00904 -0.08263 -1.01991 -0.3049 0 0 0 0 0 -0.11982 0.33842 0 3.17437 0.23149 0.02214 1.2797 -0.43865 0.57552 0.67177
ARG_1187 -5.90052 0.59601 5.94088 -0.77972 0.14039 0.54249 1.83568 -2.57395 -0.0381 -0.218 -1.48496 0.3408 0 0 0 0 0 -0.0389 0.19389 1.78723 0 -0.09768 0 -1.2888 -0.2987 0.50034 -0.84161
ARG_1188 -6.65383 0.70884 6.66055 -0.7562 0.3128 0.47665 2.65771 -3.07218 -0.02329 -0.15746 -2.88989 0.20905 0 0 -1.04526 0 0 0.00144 0.66465 2.07384 0 -0.15768 0 -1.2888 -0.01744 0.52459 -1.77193
THR_1189 -2.76723 0.151 2.88829 -0.12011 0.08911 0.06283 1.32582 -1.49451 -0.0169 -0.17722 0.38858 -1.16763 0 0 0 0 0 -0.01197 0.05839 0.14407 0 -0.23369 2.27113 -1.0874 -0.0281 0.58276 0.85721
GLY_1190 -2.57632 0.20222 2.34203 -7e-05 0 0 1.16254 -1.34328 -6e-05 -0.00204 -1.15476 -0.37654 0 0 0 0 0 0.03456 0 0 0 0.40444 0 0.83697 -0.09835 0.33126 -0.2374
ASP_1191 -2.29338 0.12301 4.25674 -0.10121 0.0034 0.2918 1.91495 -1.72858 -0.03175 -0.23809 -3.45101 -1.0455 0 0 -0.87519 -0.4918 0 0.11942 0.04379 0 2.30625 -0.33844 0 -2.3716 -0.01895 0.34586 -3.58027
SER:CtermProteinFull_1192 -2.35175 0.08865 3.34016 -0.0404 1e-05 0.04537 1.76242 -1.32051 -0.00814 -0.10254 -3.62044 1.02085 0 0 -1.72788 -0.39582 0 0 0.00296 0.48289 0 0 0.63649 -0.77834 -0.13572 0.57651 -2.52521
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 264498 DOMAINID 260508 MODEL 5 2022-03-26_00000214_2_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 1055.09 tmscore: 0.74486 6k7mA_205 prob: 100 ident: 39.68
SSBOND     CYS A  559    CYS A  598                                       2.05  
ATOM      1  N   LYS A   1      35.387   9.471  -8.059  1.00  6.640          N  
ATOM      2  CA  LYS A   1      35.409   8.051  -7.720  1.00  5.890          C  
ATOM      3  C   LYS A   1      34.435   7.276  -8.611  1.00  5.180          C  
ATOM      4  O   LYS A   1      34.599   7.261  -9.830  1.00  5.140          O  
ATOM      5  CB  LYS A   1      35.099   7.848  -6.236  1.00  8.550          C  
ATOM      6  CG  LYS A   1      36.168   8.350  -5.258  1.00  8.550          C  
ATOM      7  CD  LYS A   1      35.689   8.162  -3.812  1.00  8.550          C  
ATOM      8  CE  LYS A   1      36.693   8.685  -2.788  1.00  8.550          C  
ATOM      9  NZ  LYS A   1      36.099   8.719  -1.421  1.00  8.550          N  
ATOM     10 1H   LYS A   1      36.181   9.939  -7.647  1.00  7.970          H  
ATOM     11 2H   LYS A   1      35.416   9.581  -9.063  1.00  7.970          H  
ATOM     12 3H   LYS A   1      34.533   9.875  -7.702  1.00  7.970          H  
ATOM     13  HA  LYS A   1      36.410   7.665  -7.912  1.00  7.070          H  
ATOM     14 1HB  LYS A   1      34.153   8.335  -5.983  1.00 10.260          H  
ATOM     15 2HB  LYS A   1      34.985   6.781  -6.033  1.00 10.260          H  
ATOM     16 1HG  LYS A   1      37.089   7.783  -5.403  1.00 10.260          H  
ATOM     17 2HG  LYS A   1      36.377   9.401  -5.435  1.00 10.260          H  
ATOM     18 1HD  LYS A   1      34.731   8.665  -3.668  1.00 10.260          H  
ATOM     19 2HD  LYS A   1      35.536   7.097  -3.629  1.00 10.260          H  
ATOM     20 1HE  LYS A   1      37.562   8.031  -2.778  1.00 10.260          H  
ATOM     21 2HE  LYS A   1      37.010   9.689  -3.061  1.00 10.260          H  
ATOM     22 1HZ  LYS A   1      36.780   9.065  -0.761  1.00 10.260          H  
ATOM     23 2HZ  LYS A   1      35.280   9.357  -1.441  1.00 10.260          H  
ATOM     24 3HZ  LYS A   1      35.806   7.794  -1.148  1.00 10.260          H  
ATOM     25  N   GLU A   2      33.419   6.634  -8.023  1.00  5.110          N  
ATOM     26  CA  GLU A   2      32.469   5.835  -8.802  1.00  4.810          C  
ATOM     27  C   GLU A   2      31.654   6.605  -9.848  1.00  4.260          C  
ATOM     28  O   GLU A   2      31.307   6.055 -10.898  1.00  4.570          O  
ATOM     29  CB  GLU A   2      31.480   5.146  -7.863  1.00  6.850          C  
ATOM     30  CG  GLU A   2      32.103   4.148  -6.896  1.00  6.850          C  
ATOM     31  CD  GLU A   2      32.616   4.792  -5.629  1.00  6.850          C  
ATOM     32  OE1 GLU A   2      32.554   6.006  -5.521  1.00  6.850          O  
ATOM     33  OE2 GLU A   2      33.078   4.081  -4.775  1.00  6.850          O  
ATOM     34  H   GLU A   2      33.283   6.660  -7.007  1.00  6.130          H  
ATOM     35  HA  GLU A   2      33.038   5.068  -9.327  1.00  5.770          H  
ATOM     36 1HB  GLU A   2      30.948   5.901  -7.283  1.00  8.220          H  
ATOM     37 2HB  GLU A   2      30.736   4.614  -8.455  1.00  8.220          H  
ATOM     38 1HG  GLU A   2      31.358   3.398  -6.634  1.00  8.220          H  
ATOM     39 2HG  GLU A   2      32.927   3.644  -7.397  1.00  8.220          H  
ATOM     40  N   CYS A   3      31.307   7.858  -9.554  1.00  3.930          N  
ATOM     41  CA  CYS A   3      30.471   8.644 -10.451  1.00  3.510          C  
ATOM     42  C   CYS A   3      30.851  10.126 -10.461  1.00  2.830          C  
ATOM     43  O   CYS A   3      31.614  10.593  -9.610  1.00  3.450          O  
ATOM     44  CB  CYS A   3      29.012   8.494 -10.042  1.00  5.080          C  
ATOM     45  SG  CYS A   3      28.458   6.785  -9.976  1.00  5.080          S  
ATOM     46  H   CYS A   3      31.604   8.258  -8.677  1.00  4.720          H  
ATOM     47  HA  CYS A   3      30.590   8.253 -11.462  1.00  4.210          H  
ATOM     48 1HB  CYS A   3      28.849   8.939  -9.070  1.00  6.100          H  
ATOM     49 2HB  CYS A   3      28.384   9.014 -10.764  1.00  6.100          H  
ATOM     50  HG  CYS A   3      29.510   6.302 -10.703  1.00  6.100          H  
ATOM     51  N   THR A   4      30.263  10.877 -11.397  1.00  2.080          N  
ATOM     52  CA  THR A   4      30.523  12.313 -11.517  1.00  1.790          C  
ATOM     53  C   THR A   4      29.230  13.108 -11.702  1.00  1.300          C  
ATOM     54  O   THR A   4      28.218  12.454 -11.447  1.00  1.470          O  
ATOM     55  CB  THR A   4      31.502  12.583 -12.675  1.00  2.620          C  
ATOM     56  OG1 THR A   4      31.804  13.980 -12.725  1.00  2.620          O  
ATOM     57  CG2 THR A   4      30.893  12.142 -14.004  1.00  2.620          C  
ATOM     58  H   THR A   4      29.627  10.442 -12.051  1.00  2.500          H  
ATOM     59  HA  THR A   4      30.987  12.664 -10.594  1.00  2.150          H  
ATOM     60  HB  THR A   4      32.426  12.029 -12.501  1.00  3.150          H  
ATOM     61  HG1 THR A   4      32.269  14.229 -11.913  1.00  3.150          H  
ATOM     62 1HG2 THR A   4      31.602  12.340 -14.805  1.00  3.150          H  
ATOM     63 2HG2 THR A   4      30.675  11.076 -13.971  1.00  3.150          H  
ATOM     64 3HG2 THR A   4      29.974  12.691 -14.194  1.00  3.150          H  
ATOM     65  N   TRP A   5      29.389  14.327 -11.188  1.00  1.120          N  
ATOM     66  CA  TRP A   5      28.643  15.515 -11.596  1.00  0.900          C  
ATOM     67  C   TRP A   5      29.514  16.765 -11.527  1.00  0.820          C  
ATOM     68  O   TRP A   5      30.499  16.800 -10.778  1.00  0.880          O  
ATOM     69  CB  TRP A   5      27.431  15.673 -10.667  1.00  1.350          C  
ATOM     70  CG  TRP A   5      26.723  16.983 -10.781  1.00  1.350          C  
ATOM     71  CD1 TRP A   5      26.739  17.989  -9.846  1.00  1.350          C  
ATOM     72  CD2 TRP A   5      25.919  17.468 -11.868  1.00  1.350          C  
ATOM     73  NE1 TRP A   5      25.998  19.035 -10.274  1.00  1.350          N  
ATOM     74  CE2 TRP A   5      25.501  18.750 -11.516  1.00  1.350          C  
ATOM     75  CE3 TRP A   5      25.526  16.930 -13.105  1.00  1.350          C  
ATOM     76  CZ2 TRP A   5      24.728  19.503 -12.344  1.00  1.350          C  
ATOM     77  CZ3 TRP A   5      24.728  17.703 -13.938  1.00  1.350          C  
ATOM     78  CH2 TRP A   5      24.347  18.957 -13.557  1.00  1.350          C  
ATOM     79  H   TRP A   5      29.414  14.298 -10.177  1.00  1.340          H  
ATOM     80  HA  TRP A   5      28.303  15.380 -12.624  1.00  1.080          H  
ATOM     81 1HB  TRP A   5      26.718  14.875 -10.879  1.00  1.620          H  
ATOM     82 2HB  TRP A   5      27.752  15.539  -9.637  1.00  1.620          H  
ATOM     83  HD1 TRP A   5      27.259  17.954  -8.894  1.00  1.620          H  
ATOM     84  HE1 TRP A   5      25.833  19.899  -9.753  1.00  1.620          H  
ATOM     85  HE3 TRP A   5      25.835  15.929 -13.405  1.00  1.620          H  
ATOM     86  HZ2 TRP A   5      24.410  20.503 -12.073  1.00  1.620          H  
ATOM     87  HZ3 TRP A   5      24.415  17.286 -14.895  1.00  1.620          H  
ATOM     88  HH2 TRP A   5      23.727  19.546 -14.208  1.00  1.620          H  
ATOM     89  N   GLN A   6      29.175  17.803 -12.304  1.00  0.920          N  
ATOM     90  CA  GLN A   6      29.971  19.017 -12.240  1.00  0.980          C  
ATOM     91  C   GLN A   6      29.095  20.289 -12.226  1.00  0.880          C  
ATOM     92  O   GLN A   6      28.143  20.406 -13.003  1.00  0.960          O  
ATOM     93  CB  GLN A   6      30.866  19.073 -13.478  1.00  1.350          C  
ATOM     94  CG  GLN A   6      31.617  17.790 -13.863  1.00  1.350          C  
ATOM     95  CD  GLN A   6      30.740  16.884 -14.828  1.00  1.350          C  
ATOM     96  OE1 GLN A   6      30.092  17.366 -15.790  1.00  1.350          O  
ATOM     97  NE2 GLN A   6      30.730  15.589 -14.583  1.00  1.350          N  
ATOM     98  H   GLN A   6      28.374  17.747 -12.920  1.00  1.100          H  
ATOM     99  HA  GLN A   6      30.571  19.006 -11.331  1.00  1.180          H  
ATOM    100 1HB  GLN A   6      30.245  19.302 -14.313  1.00  1.620          H  
ATOM    101 2HB  GLN A   6      31.603  19.867 -13.365  1.00  1.620          H  
ATOM    102 1HG  GLN A   6      32.525  18.055 -14.376  1.00  1.620          H  
ATOM    103 2HG  GLN A   6      31.863  17.219 -12.969  1.00  1.620          H  
ATOM    104 1HE2 GLN A   6      30.201  14.975 -15.166  1.00  1.620          H  
ATOM    105 2HE2 GLN A   6      31.269  15.211 -13.816  1.00  1.620          H  
ATOM    106  N   VAL A   7      29.487  21.256 -11.379  1.00  0.830          N  
ATOM    107  CA  VAL A   7      28.835  22.576 -11.234  1.00  0.820          C  
ATOM    108  C   VAL A   7      29.749  23.815 -11.340  1.00  0.800          C  
ATOM    109  O   VAL A   7      30.817  23.855 -10.737  1.00  0.790          O  
ATOM    110  CB  VAL A   7      28.030  22.610  -9.912  1.00  1.150          C  
ATOM    111  CG1 VAL A   7      28.862  22.198  -8.753  1.00  1.150          C  
ATOM    112  CG2 VAL A   7      27.569  24.034  -9.609  1.00  1.150          C  
ATOM    113  H   VAL A   7      30.275  21.020 -10.768  1.00  1.000          H  
ATOM    114  HA  VAL A   7      28.104  22.652 -12.039  1.00  0.980          H  
ATOM    115  HB  VAL A   7      27.179  21.938 -10.005  1.00  1.380          H  
ATOM    116 1HG1 VAL A   7      28.269  22.242  -7.849  1.00  1.380          H  
ATOM    117 2HG1 VAL A   7      29.218  21.178  -8.898  1.00  1.380          H  
ATOM    118 3HG1 VAL A   7      29.701  22.873  -8.661  1.00  1.380          H  
ATOM    119 1HG2 VAL A   7      26.992  24.022  -8.682  1.00  1.380          H  
ATOM    120 2HG2 VAL A   7      28.420  24.701  -9.477  1.00  1.380          H  
ATOM    121 3HG2 VAL A   7      26.952  24.412 -10.417  1.00  1.380          H  
ATOM    122  N   LYS A   8      29.285  24.839 -12.087  1.00  0.870          N  
ATOM    123  CA  LYS A   8      29.981  26.132 -12.313  1.00  0.920          C  
ATOM    124  C   LYS A   8      29.402  27.341 -11.559  1.00  0.830          C  
ATOM    125  O   LYS A   8      28.295  27.788 -11.856  1.00  0.980          O  
ATOM    126  CB  LYS A   8      30.051  26.476 -13.806  1.00  1.270          C  
ATOM    127  CG  LYS A   8      28.705  26.501 -14.569  1.00  1.270          C  
ATOM    128  CD  LYS A   8      28.890  26.769 -16.080  1.00  1.270          C  
ATOM    129  CE  LYS A   8      29.181  28.232 -16.327  1.00  1.270          C  
ATOM    130  NZ  LYS A   8      29.135  28.617 -17.755  1.00  1.270          N  
ATOM    131  H   LYS A   8      28.383  24.705 -12.524  1.00  1.040          H  
ATOM    132  HA  LYS A   8      31.009  26.014 -11.964  1.00  1.100          H  
ATOM    133 1HB  LYS A   8      30.481  27.475 -13.883  1.00  1.520          H  
ATOM    134 2HB  LYS A   8      30.720  25.831 -14.296  1.00  1.520          H  
ATOM    135 1HG  LYS A   8      28.190  25.554 -14.443  1.00  1.520          H  
ATOM    136 2HG  LYS A   8      28.074  27.275 -14.183  1.00  1.520          H  
ATOM    137 1HD  LYS A   8      29.711  26.184 -16.479  1.00  1.520          H  
ATOM    138 2HD  LYS A   8      27.975  26.505 -16.614  1.00  1.520          H  
ATOM    139 1HE  LYS A   8      28.434  28.801 -15.809  1.00  1.520          H  
ATOM    140 2HE  LYS A   8      30.160  28.495 -15.933  1.00  1.520          H  
ATOM    141 1HZ  LYS A   8      29.295  29.644 -17.777  1.00  1.520          H  
ATOM    142 2HZ  LYS A   8      29.832  28.138 -18.290  1.00  1.520          H  
ATOM    143 3HZ  LYS A   8      28.201  28.409 -18.150  1.00  1.520          H  
ATOM    144  N   ALA A   9      30.151  27.834 -10.561  1.00  0.970          N  
ATOM    145  CA  ALA A   9      29.753  28.940  -9.670  1.00  1.060          C  
ATOM    146  C   ALA A   9      29.482  30.282 -10.374  1.00  1.090          C  
ATOM    147  O   ALA A   9      28.679  31.087  -9.892  1.00  1.590          O  
ATOM    148  CB  ALA A   9      30.839  29.178  -8.642  1.00  1.450          C  
ATOM    149  H   ALA A   9      31.081  27.428 -10.405  1.00  1.160          H  
ATOM    150  HA  ALA A   9      28.838  28.635  -9.160  1.00  1.270          H  
ATOM    151 1HB  ALA A   9      30.508  29.956  -7.963  1.00  1.740          H  
ATOM    152 2HB  ALA A   9      31.025  28.264  -8.097  1.00  1.740          H  
ATOM    153 3HB  ALA A   9      31.754  29.493  -9.143  1.00  1.740          H  
ATOM    154  N   ASN A  10      30.212  30.556 -11.457  1.00  1.340          N  
ATOM    155  CA  ASN A  10      30.121  31.807 -12.203  1.00  1.570          C  
ATOM    156  C   ASN A  10      30.533  31.492 -13.651  1.00  1.690          C  
ATOM    157  O   ASN A  10      31.541  30.810 -13.841  1.00  2.330          O  
ATOM    158  CB  ASN A  10      31.026  32.856 -11.565  1.00  2.110          C  
ATOM    159  CG  ASN A  10      30.855  34.251 -12.111  1.00  2.110          C  
ATOM    160  OD1 ASN A  10      31.048  34.503 -13.310  1.00  2.110          O  
ATOM    161  ND2 ASN A  10      30.508  35.168 -11.239  1.00  2.110          N  
ATOM    162  H   ASN A  10      30.887  29.878 -11.781  1.00  1.610          H  
ATOM    163  HA  ASN A  10      29.094  32.150 -12.184  1.00  1.880          H  
ATOM    164 1HB  ASN A  10      30.836  32.887 -10.489  1.00  2.530          H  
ATOM    165 2HB  ASN A  10      32.069  32.560 -11.691  1.00  2.530          H  
ATOM    166 1HD2 ASN A  10      30.389  36.123 -11.519  1.00  2.530          H  
ATOM    167 2HD2 ASN A  10      30.382  34.913 -10.274  1.00  2.530          H  
ATOM    168  N   ASP A  11      29.763  31.911 -14.681  1.00  1.870          N  
ATOM    169  CA  ASP A  11      28.554  32.743 -14.673  1.00  2.290          C  
ATOM    170  C   ASP A  11      27.218  32.024 -14.489  1.00  2.320          C  
ATOM    171  O   ASP A  11      26.171  32.670 -14.482  1.00  2.810          O  
ATOM    172  CB  ASP A  11      28.544  33.502 -15.995  1.00  3.040          C  
ATOM    173  CG  ASP A  11      28.599  32.510 -17.179  1.00  3.040          C  
ATOM    174  OD1 ASP A  11      28.860  31.318 -16.911  1.00  3.040          O  
ATOM    175  OD2 ASP A  11      28.410  32.904 -18.295  1.00  3.040          O  
ATOM    176  H   ASP A  11      30.042  31.636 -15.623  1.00  2.240          H  
ATOM    177  HA  ASP A  11      28.647  33.479 -13.876  1.00  2.750          H  
ATOM    178 1HB  ASP A  11      27.633  34.099 -16.075  1.00  3.650          H  
ATOM    179 2HB  ASP A  11      29.400  34.182 -16.042  1.00  3.650          H  
ATOM    180  N   ARG A  12      27.279  30.715 -14.270  1.00  2.420          N  
ATOM    181  CA  ARG A  12      26.124  29.836 -14.052  1.00  2.870          C  
ATOM    182  C   ARG A  12      25.163  29.764 -15.241  1.00  3.090          C  
ATOM    183  O   ARG A  12      23.950  29.658 -15.057  1.00  3.930          O  
ATOM    184  CB  ARG A  12      25.345  30.335 -12.856  1.00  3.840          C  
ATOM    185  CG  ARG A  12      26.159  30.424 -11.634  1.00  3.840          C  
ATOM    186  CD  ARG A  12      25.429  30.950 -10.532  1.00  3.840          C  
ATOM    187  NE  ARG A  12      24.970  32.292 -10.761  1.00  3.840          N  
ATOM    188  CZ  ARG A  12      25.716  33.419 -10.627  1.00  3.840          C  
ATOM    189  NH1 ARG A  12      26.999  33.368 -10.281  1.00  3.840          N  
ATOM    190  NH2 ARG A  12      25.145  34.595 -10.848  1.00  3.840          N  
ATOM    191  H   ARG A  12      28.202  30.307 -14.314  1.00  2.900          H  
ATOM    192  HA  ARG A  12      26.492  28.836 -13.833  1.00  3.440          H  
ATOM    193 1HB  ARG A  12      24.873  31.285 -13.053  1.00  4.610          H  
ATOM    194 2HB  ARG A  12      24.549  29.623 -12.634  1.00  4.610          H  
ATOM    195 1HG  ARG A  12      26.492  29.435 -11.352  1.00  4.610          H  
ATOM    196 2HG  ARG A  12      27.010  31.047 -11.813  1.00  4.610          H  
ATOM    197 1HD  ARG A  12      24.557  30.319 -10.367  1.00  4.610          H  
ATOM    198 2HD  ARG A  12      26.055  30.952  -9.650  1.00  4.610          H  
ATOM    199  HE  ARG A  12      23.992  32.401 -11.017  1.00  4.610          H  
ATOM    200 1HH1 ARG A  12      27.476  32.462 -10.106  1.00  4.610          H  
ATOM    201 2HH1 ARG A  12      27.530  34.218 -10.187  1.00  4.610          H  
ATOM    202 1HH2 ARG A  12      24.168  34.641 -11.108  1.00  4.610          H  
ATOM    203 2HH2 ARG A  12      25.678  35.446 -10.755  1.00  4.610          H  
ATOM    204  N   LYS A  13      25.702  29.774 -16.459  1.00  2.770          N  
ATOM    205  CA  LYS A  13      24.900  29.688 -17.674  1.00  3.260          C  
ATOM    206  C   LYS A  13      25.339  28.567 -18.621  1.00  3.640          C  
ATOM    207  O   LYS A  13      26.505  28.145 -18.644  1.00  3.850          O  
ATOM    208  CB  LYS A  13      24.961  31.020 -18.413  1.00  4.370          C  
ATOM    209  CG  LYS A  13      24.364  32.182 -17.645  1.00  4.370          C  
ATOM    210  CD  LYS A  13      24.429  33.461 -18.446  1.00  4.370          C  
ATOM    211  CE  LYS A  13      23.853  34.626 -17.661  1.00  4.370          C  
ATOM    212  NZ  LYS A  13      23.914  35.902 -18.432  1.00  4.370          N  
ATOM    213  H   LYS A  13      26.703  29.878 -16.552  1.00  3.320          H  
ATOM    214  HA  LYS A  13      23.866  29.492 -17.389  1.00  3.910          H  
ATOM    215 1HB  LYS A  13      26.005  31.267 -18.623  1.00  5.240          H  
ATOM    216 2HB  LYS A  13      24.448  30.931 -19.372  1.00  5.240          H  
ATOM    217 1HG  LYS A  13      23.331  31.957 -17.382  1.00  5.240          H  
ATOM    218 2HG  LYS A  13      24.927  32.325 -16.725  1.00  5.240          H  
ATOM    219 1HD  LYS A  13      25.477  33.676 -18.686  1.00  5.240          H  
ATOM    220 2HD  LYS A  13      23.876  33.341 -19.376  1.00  5.240          H  
ATOM    221 1HE  LYS A  13      22.815  34.410 -17.414  1.00  5.240          H  
ATOM    222 2HE  LYS A  13      24.419  34.743 -16.735  1.00  5.240          H  
ATOM    223 1HZ  LYS A  13      23.524  36.652 -17.877  1.00  5.240          H  
ATOM    224 2HZ  LYS A  13      24.879  36.113 -18.655  1.00  5.240          H  
ATOM    225 3HZ  LYS A  13      23.384  35.808 -19.287  1.00  5.240          H  
ATOM    226  N   TYR A  14      24.409  28.108 -19.458  1.00  4.240          N  
ATOM    227  CA  TYR A  14      24.767  27.150 -20.499  1.00  4.870          C  
ATOM    228  C   TYR A  14      25.687  27.854 -21.482  1.00  5.410          C  
ATOM    229  O   TYR A  14      25.431  28.998 -21.854  1.00  5.940          O  
ATOM    230  CB  TYR A  14      23.527  26.627 -21.221  1.00  6.570          C  
ATOM    231  CG  TYR A  14      22.691  25.644 -20.427  1.00  6.570          C  
ATOM    232  CD1 TYR A  14      21.599  26.086 -19.693  1.00  6.570          C  
ATOM    233  CD2 TYR A  14      22.999  24.288 -20.460  1.00  6.570          C  
ATOM    234  CE1 TYR A  14      20.827  25.177 -18.993  1.00  6.570          C  
ATOM    235  CE2 TYR A  14      22.221  23.385 -19.765  1.00  6.570          C  
ATOM    236  CZ  TYR A  14      21.143  23.824 -19.036  1.00  6.570          C  
ATOM    237  OH  TYR A  14      20.368  22.922 -18.358  1.00  6.570          O  
ATOM    238  H   TYR A  14      23.461  28.448 -19.390  1.00  5.090          H  
ATOM    239  HA  TYR A  14      25.312  26.318 -20.053  1.00  5.840          H  
ATOM    240 1HB  TYR A  14      22.892  27.469 -21.494  1.00  7.880          H  
ATOM    241 2HB  TYR A  14      23.834  26.142 -22.148  1.00  7.880          H  
ATOM    242  HD1 TYR A  14      21.347  27.144 -19.668  1.00  7.880          H  
ATOM    243  HD2 TYR A  14      23.850  23.934 -21.042  1.00  7.880          H  
ATOM    244  HE1 TYR A  14      19.968  25.520 -18.417  1.00  7.880          H  
ATOM    245  HE2 TYR A  14      22.457  22.319 -19.796  1.00  7.880          H  
ATOM    246  HH  TYR A  14      20.691  22.031 -18.531  1.00  7.880          H  
ATOM    247  N   HIS A  15      26.742  27.170 -21.913  1.00  5.690          N  
ATOM    248  CA  HIS A  15      27.713  27.735 -22.847  1.00  6.590          C  
ATOM    249  C   HIS A  15      27.068  27.982 -24.210  1.00  6.870          C  
ATOM    250  O   HIS A  15      26.295  27.149 -24.693  1.00  7.230          O  
ATOM    251  CB  HIS A  15      28.905  26.781 -22.966  1.00  8.870          C  
ATOM    252  CG  HIS A  15      30.140  27.355 -23.589  1.00  8.870          C  
ATOM    253  ND1 HIS A  15      30.273  27.593 -24.936  1.00  8.870          N  
ATOM    254  CD2 HIS A  15      31.317  27.714 -23.023  1.00  8.870          C  
ATOM    255  CE1 HIS A  15      31.484  28.079 -25.171  1.00  8.870          C  
ATOM    256  NE2 HIS A  15      32.130  28.159 -24.027  1.00  8.870          N  
ATOM    257  H   HIS A  15      26.885  26.234 -21.569  1.00  6.830          H  
ATOM    258  HA  HIS A  15      28.073  28.696 -22.473  1.00  7.910          H  
ATOM    259 1HB  HIS A  15      29.171  26.418 -21.974  1.00 10.640          H  
ATOM    260 2HB  HIS A  15      28.601  25.923 -23.548  1.00 10.640          H  
ATOM    261  HD2 HIS A  15      31.574  27.653 -21.966  1.00 10.640          H  
ATOM    262  HE1 HIS A  15      31.887  28.354 -26.145  1.00 10.640          H  
ATOM    263  HE2 HIS A  15      33.076  28.490 -23.915  1.00 10.640          H  
ATOM    264  N   GLU A  16      27.390  29.128 -24.822  1.00  6.980          N  
ATOM    265  CA  GLU A  16      26.883  29.515 -26.141  1.00  7.470          C  
ATOM    266  C   GLU A  16      27.269  28.593 -27.304  1.00  7.420          C  
ATOM    267  O   GLU A  16      26.526  28.495 -28.287  1.00  7.710          O  
ATOM    268  CB  GLU A  16      27.371  30.927 -26.493  1.00 10.260          C  
ATOM    269  CG  GLU A  16      26.851  32.045 -25.589  1.00 10.260          C  
ATOM    270  CD  GLU A  16      27.665  32.223 -24.329  1.00 10.260          C  
ATOM    271  OE1 GLU A  16      28.540  31.412 -24.088  1.00 10.260          O  
ATOM    272  OE2 GLU A  16      27.430  33.171 -23.622  1.00 10.260          O  
ATOM    273  H   GLU A  16      28.019  29.780 -24.344  1.00  8.380          H  
ATOM    274  HA  GLU A  16      25.796  29.529 -26.078  1.00  8.960          H  
ATOM    275 1HB  GLU A  16      28.462  30.948 -26.468  1.00 12.310          H  
ATOM    276 2HB  GLU A  16      27.069  31.162 -27.513  1.00 12.310          H  
ATOM    277 1HG  GLU A  16      26.855  32.981 -26.146  1.00 12.310          H  
ATOM    278 2HG  GLU A  16      25.821  31.818 -25.319  1.00 12.310          H  
ATOM    279  N   GLN A  17      28.458  27.988 -27.225  1.00  7.430          N  
ATOM    280  CA  GLN A  17      29.039  27.116 -28.239  1.00  7.830          C  
ATOM    281  C   GLN A  17      29.679  25.914 -27.559  1.00  7.870          C  
ATOM    282  O   GLN A  17      30.882  25.711 -27.720  1.00  7.740          O  
ATOM    283  CB  GLN A  17      30.088  27.882 -29.067  1.00 10.800          C  
ATOM    284  CG  GLN A  17      29.526  29.011 -29.903  1.00 10.800          C  
ATOM    285  CD  GLN A  17      28.740  28.496 -31.106  1.00 10.800          C  
ATOM    286  OE1 GLN A  17      29.318  28.201 -32.160  1.00 10.800          O  
ATOM    287  NE2 GLN A  17      27.435  28.341 -30.942  1.00 10.800          N  
ATOM    288  H   GLN A  17      29.023  28.110 -26.379  1.00  8.920          H  
ATOM    289  HA  GLN A  17      28.259  26.777 -28.907  1.00  9.400          H  
ATOM    290 1HB  GLN A  17      30.824  28.311 -28.394  1.00 12.960          H  
ATOM    291 2HB  GLN A  17      30.618  27.204 -29.720  1.00 12.960          H  
ATOM    292 1HG  GLN A  17      28.870  29.629 -29.303  1.00 12.960          H  
ATOM    293 2HG  GLN A  17      30.355  29.608 -30.273  1.00 12.960          H  
ATOM    294 1HE2 GLN A  17      26.868  27.995 -31.688  1.00 12.960          H  
ATOM    295 2HE2 GLN A  17      27.011  28.538 -30.033  1.00 12.960          H  
ATOM    296  N   PRO A  18      28.893  25.037 -26.907  1.00  8.320          N  
ATOM    297  CA  PRO A  18      29.315  24.044 -25.924  1.00  8.720          C  
ATOM    298  C   PRO A  18      30.337  23.030 -26.421  1.00  8.780          C  
ATOM    299  O   PRO A  18      30.982  22.368 -25.609  1.00  8.860          O  
ATOM    300  CB  PRO A  18      27.989  23.372 -25.539  1.00 13.080          C  
ATOM    301  CG  PRO A  18      27.071  23.607 -26.712  1.00 13.080          C  
ATOM    302  CD  PRO A  18      27.456  24.961 -27.246  1.00 13.080          C  
ATOM    303  HA  PRO A  18      29.732  24.580 -25.061  1.00 10.460          H  
ATOM    304 1HB  PRO A  18      28.156  22.304 -25.333  1.00 15.700          H  
ATOM    305 2HB  PRO A  18      27.602  23.821 -24.613  1.00 15.700          H  
ATOM    306 1HG  PRO A  18      27.189  22.807 -27.460  1.00 15.700          H  
ATOM    307 2HG  PRO A  18      26.022  23.575 -26.377  1.00 15.700          H  
ATOM    308 1HD  PRO A  18      27.291  24.953 -28.329  1.00 15.700          H  
ATOM    309 2HD  PRO A  18      26.885  25.754 -26.740  1.00 15.700          H  
ATOM    310  N   HIS A  19      30.474  22.870 -27.734  1.00  8.960          N  
ATOM    311  CA  HIS A  19      31.460  21.962 -28.286  1.00  9.290          C  
ATOM    312  C   HIS A  19      32.903  22.454 -28.075  1.00  9.080          C  
ATOM    313  O   HIS A  19      33.856  21.689 -28.263  1.00  9.550          O  
ATOM    314  CB  HIS A  19      31.148  21.746 -29.754  1.00 12.870          C  
ATOM    315  CG  HIS A  19      31.005  23.018 -30.469  1.00 12.870          C  
ATOM    316  ND1 HIS A  19      29.856  23.779 -30.366  1.00 12.870          N  
ATOM    317  CD2 HIS A  19      31.836  23.699 -31.288  1.00 12.870          C  
ATOM    318  CE1 HIS A  19      29.984  24.862 -31.107  1.00 12.870          C  
ATOM    319  NE2 HIS A  19      31.174  24.841 -31.675  1.00 12.870          N  
ATOM    320  H   HIS A  19      29.924  23.406 -28.407  1.00 10.750          H  
ATOM    321  HA  HIS A  19      31.372  20.998 -27.787  1.00 11.150          H  
ATOM    322 1HB  HIS A  19      31.946  21.170 -30.222  1.00 15.450          H  
ATOM    323 2HB  HIS A  19      30.222  21.183 -29.854  1.00 15.450          H  
ATOM    324  HD2 HIS A  19      32.839  23.396 -31.587  1.00 15.450          H  
ATOM    325  HE1 HIS A  19      29.236  25.638 -31.226  1.00 15.450          H  
ATOM    326  HE2 HIS A  19      31.540  25.555 -32.296  1.00 15.450          H  
ATOM    327  N   PHE A  20      33.066  23.721 -27.672  1.00  8.610          N  
ATOM    328  CA  PHE A  20      34.383  24.279 -27.389  1.00  8.670          C  
ATOM    329  C   PHE A  20      34.416  25.226 -26.198  1.00  8.710          C  
ATOM    330  O   PHE A  20      33.691  26.218 -26.130  1.00  8.840          O  
ATOM    331  CB  PHE A  20      34.963  25.036 -28.576  1.00 12.110          C  
ATOM    332  CG  PHE A  20      36.268  25.676 -28.180  1.00 12.110          C  
ATOM    333  CD1 PHE A  20      37.434  24.935 -28.087  1.00 12.110          C  
ATOM    334  CD2 PHE A  20      36.312  27.028 -27.847  1.00 12.110          C  
ATOM    335  CE1 PHE A  20      38.606  25.528 -27.670  1.00 12.110          C  
ATOM    336  CE2 PHE A  20      37.482  27.614 -27.432  1.00 12.110          C  
ATOM    337  CZ  PHE A  20      38.627  26.863 -27.344  1.00 12.110          C  
ATOM    338  H   PHE A  20      32.237  24.313 -27.557  1.00 10.330          H  
ATOM    339  HA  PHE A  20      35.052  23.450 -27.161  1.00 10.400          H  
ATOM    340 1HB  PHE A  20      35.137  24.355 -29.406  1.00 14.540          H  
ATOM    341 2HB  PHE A  20      34.268  25.808 -28.902  1.00 14.540          H  
ATOM    342  HD1 PHE A  20      37.417  23.873 -28.335  1.00 14.540          H  
ATOM    343  HD2 PHE A  20      35.391  27.620 -27.907  1.00 14.540          H  
ATOM    344  HE1 PHE A  20      39.520  24.938 -27.592  1.00 14.540          H  
ATOM    345  HE2 PHE A  20      37.502  28.671 -27.168  1.00 14.540          H  
ATOM    346  HZ  PHE A  20      39.554  27.323 -27.012  1.00 14.540          H  
ATOM    347  N   MET A  21      35.325  24.941 -25.281  1.00  8.870          N  
ATOM    348  CA  MET A  21      35.519  25.754 -24.103  1.00  9.290          C  
ATOM    349  C   MET A  21      36.958  25.642 -23.641  1.00  9.580          C  
ATOM    350  O   MET A  21      37.587  24.595 -23.801  1.00  9.800          O  
ATOM    351  CB  MET A  21      34.557  25.313 -22.996  1.00 12.840          C  
ATOM    352  CG  MET A  21      34.658  26.109 -21.689  1.00 12.840          C  
ATOM    353  SD  MET A  21      33.465  25.596 -20.460  1.00 12.840          S  
ATOM    354  CE  MET A  21      34.112  26.491 -19.050  1.00 12.840          C  
ATOM    355  H   MET A  21      35.896  24.117 -25.405  1.00 10.640          H  
ATOM    356  HA  MET A  21      35.329  26.796 -24.360  1.00 11.150          H  
ATOM    357 1HB  MET A  21      33.531  25.393 -23.360  1.00 15.410          H  
ATOM    358 2HB  MET A  21      34.739  24.266 -22.758  1.00 15.410          H  
ATOM    359 1HG  MET A  21      35.637  26.004 -21.250  1.00 15.410          H  
ATOM    360 2HG  MET A  21      34.494  27.163 -21.899  1.00 15.410          H  
ATOM    361 1HE  MET A  21      33.493  26.289 -18.179  1.00 15.410          H  
ATOM    362 2HE  MET A  21      35.138  26.172 -18.851  1.00 15.410          H  
ATOM    363 3HE  MET A  21      34.104  27.560 -19.261  1.00 15.410          H  
ATOM    364  N   ASN A  22      37.459  26.709 -23.037  1.00  9.840          N  
ATOM    365  CA  ASN A  22      38.770  26.683 -22.420  1.00 10.370          C  
ATOM    366  C   ASN A  22      38.604  26.198 -20.984  1.00 10.760          C  
ATOM    367  O   ASN A  22      38.047  26.902 -20.139  1.00 11.280          O  
ATOM    368  CB  ASN A  22      39.419  28.047 -22.488  1.00 14.310          C  
ATOM    369  CG  ASN A  22      39.742  28.447 -23.903  1.00 14.310          C  
ATOM    370  OD1 ASN A  22      40.359  27.681 -24.651  1.00 14.310          O  
ATOM    371  ND2 ASN A  22      39.335  29.631 -24.287  1.00 14.310          N  
ATOM    372  H   ASN A  22      36.896  27.545 -22.977  1.00 11.810          H  
ATOM    373  HA  ASN A  22      39.400  25.962 -22.942  1.00 12.440          H  
ATOM    374 1HB  ASN A  22      38.754  28.791 -22.050  1.00 17.170          H  
ATOM    375 2HB  ASN A  22      40.338  28.041 -21.902  1.00 17.170          H  
ATOM    376 1HD2 ASN A  22      39.525  29.947 -25.218  1.00 17.170          H  
ATOM    377 2HD2 ASN A  22      38.842  30.225 -23.651  1.00 17.170          H  
ATOM    378  N   THR A  23      39.049  24.973 -20.736  1.00 10.690          N  
ATOM    379  CA  THR A  23      38.874  24.292 -19.463  1.00 11.160          C  
ATOM    380  C   THR A  23      40.217  23.852 -18.913  1.00 11.550          C  
ATOM    381  O   THR A  23      41.263  24.101 -19.518  1.00 12.050          O  
ATOM    382  CB  THR A  23      37.987  23.039 -19.614  1.00 15.440          C  
ATOM    383  OG1 THR A  23      38.693  22.047 -20.371  1.00 15.440          O  
ATOM    384  CG2 THR A  23      36.706  23.402 -20.346  1.00 15.440          C  
ATOM    385  H   THR A  23      39.500  24.463 -21.485  1.00 12.830          H  
ATOM    386  HA  THR A  23      38.416  24.975 -18.748  1.00 13.390          H  
ATOM    387  HB  THR A  23      37.743  22.637 -18.634  1.00 18.520          H  
ATOM    388  HG1 THR A  23      39.340  21.597 -19.787  1.00 18.520          H  
ATOM    389 1HG2 THR A  23      36.087  22.527 -20.461  1.00 18.520          H  
ATOM    390 2HG2 THR A  23      36.175  24.149 -19.773  1.00 18.520          H  
ATOM    391 3HG2 THR A  23      36.940  23.793 -21.326  1.00 18.520          H  
ATOM    392  N   LYS A  24      40.180  23.233 -17.741  1.00 11.480          N  
ATOM    393  CA  LYS A  24      41.342  22.701 -17.049  1.00 11.880          C  
ATOM    394  C   LYS A  24      41.034  21.233 -16.985  1.00 11.510          C  
ATOM    395  O   LYS A  24      40.146  20.793 -17.717  1.00 11.370          O  
ATOM    396  CB  LYS A  24      41.505  23.354 -15.677  1.00 16.470          C  
ATOM    397  CG  LYS A  24      41.655  24.895 -15.730  1.00 16.470          C  
ATOM    398  CD  LYS A  24      42.963  25.338 -16.374  1.00 16.470          C  
ATOM    399  CE  LYS A  24      43.125  26.854 -16.289  1.00 16.470          C  
ATOM    400  NZ  LYS A  24      44.381  27.324 -16.936  1.00 16.470          N  
ATOM    401  H   LYS A  24      39.268  23.048 -17.304  1.00 13.780          H  
ATOM    402  HA  LYS A  24      42.242  22.837 -17.647  1.00 14.260          H  
ATOM    403 1HB  LYS A  24      40.635  23.121 -15.055  1.00 19.770          H  
ATOM    404 2HB  LYS A  24      42.381  22.954 -15.175  1.00 19.770          H  
ATOM    405 1HG  LYS A  24      40.828  25.315 -16.299  1.00 19.770          H  
ATOM    406 2HG  LYS A  24      41.620  25.312 -14.744  1.00 19.770          H  
ATOM    407 1HD  LYS A  24      43.803  24.859 -15.874  1.00 19.770          H  
ATOM    408 2HD  LYS A  24      42.970  25.054 -17.429  1.00 19.770          H  
ATOM    409 1HE  LYS A  24      42.275  27.327 -16.779  1.00 19.770          H  
ATOM    410 2HE  LYS A  24      43.141  27.153 -15.241  1.00 19.770          H  
ATOM    411 1HZ  LYS A  24      44.443  28.329 -16.850  1.00 19.770          H  
ATOM    412 2HZ  LYS A  24      45.174  26.901 -16.473  1.00 19.770          H  
ATOM    413 3HZ  LYS A  24      44.380  27.068 -17.912  1.00 19.770          H  
ATOM    414  N   PHE A  25      41.696  20.438 -16.148  1.00 11.500          N  
ATOM    415  CA  PHE A  25      41.328  19.014 -16.107  1.00 11.270          C  
ATOM    416  C   PHE A  25      40.129  18.821 -15.159  1.00 11.060          C  
ATOM    417  O   PHE A  25      40.174  18.066 -14.186  1.00 11.310          O  
ATOM    418  CB  PHE A  25      42.511  18.170 -15.650  1.00 15.870          C  
ATOM    419  CG  PHE A  25      43.644  18.207 -16.618  1.00 15.870          C  
ATOM    420  CD1 PHE A  25      44.733  19.037 -16.402  1.00 15.870          C  
ATOM    421  CD2 PHE A  25      43.624  17.419 -17.759  1.00 15.870          C  
ATOM    422  CE1 PHE A  25      45.773  19.078 -17.304  1.00 15.870          C  
ATOM    423  CE2 PHE A  25      44.664  17.458 -18.661  1.00 15.870          C  
ATOM    424  CZ  PHE A  25      45.739  18.290 -18.432  1.00 15.870          C  
ATOM    425  H   PHE A  25      42.427  20.798 -15.556  1.00 13.800          H  
ATOM    426  HA  PHE A  25      41.035  18.695 -17.107  1.00 13.520          H  
ATOM    427 1HB  PHE A  25      42.867  18.520 -14.683  1.00 19.040          H  
ATOM    428 2HB  PHE A  25      42.195  17.134 -15.530  1.00 19.040          H  
ATOM    429  HD1 PHE A  25      44.764  19.660 -15.510  1.00 19.040          H  
ATOM    430  HD2 PHE A  25      42.771  16.761 -17.940  1.00 19.040          H  
ATOM    431  HE1 PHE A  25      46.623  19.735 -17.124  1.00 19.040          H  
ATOM    432  HE2 PHE A  25      44.637  16.834 -19.555  1.00 19.040          H  
ATOM    433  HZ  PHE A  25      46.561  18.323 -19.146  1.00 19.040          H  
ATOM    434  N   LEU A  26      39.095  19.589 -15.479  1.00 10.780          N  
ATOM    435  CA  LEU A  26      37.786  19.724 -14.896  1.00 10.690          C  
ATOM    436  C   LEU A  26      36.976  20.596 -15.857  1.00 10.030          C  
ATOM    437  O   LEU A  26      37.395  21.703 -16.247  1.00 10.260          O  
ATOM    438  CB  LEU A  26      37.838  20.323 -13.478  1.00 15.000          C  
ATOM    439  CG  LEU A  26      36.445  20.554 -12.731  1.00 15.000          C  
ATOM    440  CD1 LEU A  26      35.718  19.224 -12.461  1.00 15.000          C  
ATOM    441  CD2 LEU A  26      36.731  21.241 -11.414  1.00 15.000          C  
ATOM    442  H   LEU A  26      39.247  20.114 -16.328  1.00 12.940          H  
ATOM    443  HA  LEU A  26      37.324  18.741 -14.848  1.00 12.830          H  
ATOM    444 1HB  LEU A  26      38.438  19.659 -12.852  1.00 18.000          H  
ATOM    445 2HB  LEU A  26      38.347  21.286 -13.533  1.00 18.000          H  
ATOM    446  HG  LEU A  26      35.793  21.185 -13.343  1.00 18.000          H  
ATOM    447 1HD1 LEU A  26      34.781  19.422 -11.933  1.00 18.000          H  
ATOM    448 2HD1 LEU A  26      35.494  18.717 -13.393  1.00 18.000          H  
ATOM    449 3HD1 LEU A  26      36.352  18.581 -11.846  1.00 18.000          H  
ATOM    450 1HD2 LEU A  26      35.802  21.423 -10.869  1.00 18.000          H  
ATOM    451 2HD2 LEU A  26      37.382  20.610 -10.804  1.00 18.000          H  
ATOM    452 3HD2 LEU A  26      37.225  22.178 -11.632  1.00 18.000          H  
ATOM    453  N   CYS A  27      35.825  20.088 -16.251  1.00  9.420          N  
ATOM    454  CA  CYS A  27      34.928  20.777 -17.156  1.00  8.900          C  
ATOM    455  C   CYS A  27      33.544  20.273 -16.880  1.00  8.080          C  
ATOM    456  O   CYS A  27      33.401  19.212 -16.282  1.00  7.880          O  
ATOM    457  CB  CYS A  27      35.250  20.427 -18.596  1.00 12.670          C  
ATOM    458  SG  CYS A  27      34.959  18.678 -18.961  1.00 12.670          S  
ATOM    459  H   CYS A  27      35.554  19.176 -15.912  1.00 11.300          H  
ATOM    460  HA  CYS A  27      34.977  21.855 -16.989  1.00 10.680          H  
ATOM    461 1HB  CYS A  27      34.627  21.018 -19.264  1.00 15.200          H  
ATOM    462 2HB  CYS A  27      36.292  20.650 -18.811  1.00 15.200          H  
ATOM    463  HG  CYS A  27      33.795  18.589 -18.299  1.00 15.200          H  
ATOM    464  N   ILE A  28      32.535  20.945 -17.400  1.00  7.830          N  
ATOM    465  CA  ILE A  28      31.181  20.449 -17.229  1.00  7.230          C  
ATOM    466  C   ILE A  28      30.730  19.788 -18.506  1.00  6.790          C  
ATOM    467  O   ILE A  28      30.801  20.383 -19.580  1.00  7.210          O  
ATOM    468  CB  ILE A  28      30.220  21.556 -16.807  1.00 10.360          C  
ATOM    469  CG1 ILE A  28      30.709  22.122 -15.479  1.00 10.360          C  
ATOM    470  CG2 ILE A  28      28.801  20.986 -16.679  1.00 10.360          C  
ATOM    471  CD1 ILE A  28      30.052  23.298 -15.051  1.00 10.360          C  
ATOM    472  H   ILE A  28      32.702  21.806 -17.905  1.00  9.400          H  
ATOM    473  HA  ILE A  28      31.181  19.692 -16.451  1.00  8.680          H  
ATOM    474  HB  ILE A  28      30.230  22.358 -17.542  1.00 12.430          H  
ATOM    475 1HG1 ILE A  28      30.566  21.416 -14.726  1.00 12.430          H  
ATOM    476 2HG1 ILE A  28      31.768  22.346 -15.558  1.00 12.430          H  
ATOM    477 1HG2 ILE A  28      28.118  21.754 -16.372  1.00 12.430          H  
ATOM    478 2HG2 ILE A  28      28.464  20.590 -17.637  1.00 12.430          H  
ATOM    479 3HG2 ILE A  28      28.790  20.187 -15.936  1.00 12.430          H  
ATOM    480 1HD1 ILE A  28      30.488  23.586 -14.121  1.00 12.430          H  
ATOM    481 2HD1 ILE A  28      30.203  24.063 -15.792  1.00 12.430          H  
ATOM    482 3HD1 ILE A  28      28.996  23.131 -14.908  1.00 12.430          H  
ATOM    483  N   LYS A  29      30.299  18.541 -18.386  1.00  6.300          N  
ATOM    484  CA  LYS A  29      29.936  17.761 -19.552  1.00  6.020          C  
ATOM    485  C   LYS A  29      28.446  17.764 -19.895  1.00  5.230          C  
ATOM    486  O   LYS A  29      28.095  17.798 -21.073  1.00  5.340          O  
ATOM    487  CB  LYS A  29      30.415  16.330 -19.333  1.00  8.540          C  
ATOM    488  CG  LYS A  29      31.938  16.210 -19.298  1.00  8.540          C  
ATOM    489  CD  LYS A  29      32.397  14.778 -19.072  1.00  8.540          C  
ATOM    490  CE  LYS A  29      33.922  14.687 -19.025  1.00  8.540          C  
ATOM    491  NZ  LYS A  29      34.387  13.296 -18.752  1.00  8.540          N  
ATOM    492  H   LYS A  29      30.260  18.127 -17.451  1.00  7.560          H  
ATOM    493  HA  LYS A  29      30.468  18.174 -20.409  1.00  7.220          H  
ATOM    494 1HB  LYS A  29      30.024  15.956 -18.386  1.00 10.250          H  
ATOM    495 2HB  LYS A  29      30.032  15.689 -20.126  1.00 10.250          H  
ATOM    496 1HG  LYS A  29      32.354  16.584 -20.232  1.00 10.250          H  
ATOM    497 2HG  LYS A  29      32.317  16.830 -18.483  1.00 10.250          H  
ATOM    498 1HD  LYS A  29      31.993  14.412 -18.126  1.00 10.250          H  
ATOM    499 2HD  LYS A  29      32.027  14.144 -19.878  1.00 10.250          H  
ATOM    500 1HE  LYS A  29      34.330  15.016 -19.981  1.00 10.250          H  
ATOM    501 2HE  LYS A  29      34.294  15.346 -18.239  1.00 10.250          H  
ATOM    502 1HZ  LYS A  29      35.398  13.276 -18.727  1.00 10.250          H  
ATOM    503 2HZ  LYS A  29      34.023  12.987 -17.861  1.00 10.250          H  
ATOM    504 3HZ  LYS A  29      34.058  12.679 -19.481  1.00 10.250          H  
ATOM    505  N   GLU A  30      27.565  17.703 -18.891  1.00  4.840          N  
ATOM    506  CA  GLU A  30      26.129  17.620 -19.199  1.00  4.450          C  
ATOM    507  C   GLU A  30      25.283  18.834 -18.785  1.00  3.920          C  
ATOM    508  O   GLU A  30      24.449  19.296 -19.560  1.00  4.250          O  
ATOM    509  CB  GLU A  30      25.536  16.362 -18.552  1.00  6.390          C  
ATOM    510  CG  GLU A  30      26.085  15.041 -19.115  1.00  6.390          C  
ATOM    511  CD  GLU A  30      25.486  13.811 -18.454  1.00  6.390          C  
ATOM    512  OE1 GLU A  30      24.816  13.969 -17.462  1.00  6.390          O  
ATOM    513  OE2 GLU A  30      25.690  12.727 -18.951  1.00  6.390          O  
ATOM    514  H   GLU A  30      27.900  17.684 -17.942  1.00  5.810          H  
ATOM    515  HA  GLU A  30      26.023  17.514 -20.278  1.00  5.340          H  
ATOM    516 1HB  GLU A  30      25.729  16.376 -17.479  1.00  7.660          H  
ATOM    517 2HB  GLU A  30      24.457  16.357 -18.689  1.00  7.660          H  
ATOM    518 1HG  GLU A  30      25.880  15.004 -20.186  1.00  7.660          H  
ATOM    519 2HG  GLU A  30      27.167  15.025 -18.984  1.00  7.660          H  
ATOM    520  N   SER A  31      25.478  19.329 -17.557  1.00  3.500          N  
ATOM    521  CA  SER A  31      24.712  20.448 -16.962  1.00  2.860          C  
ATOM    522  C   SER A  31      23.214  20.143 -16.825  1.00  1.960          C  
ATOM    523  O   SER A  31      22.399  21.028 -16.558  1.00  2.320          O  
ATOM    524  CB  SER A  31      24.861  21.730 -17.777  1.00  4.260          C  
ATOM    525  OG  SER A  31      26.188  22.143 -17.859  1.00  4.260          O  
ATOM    526  H   SER A  31      26.176  18.884 -16.986  1.00  4.200          H  
ATOM    527  HA  SER A  31      25.116  20.635 -15.966  1.00  3.430          H  
ATOM    528 1HB  SER A  31      24.469  21.587 -18.774  1.00  5.110          H  
ATOM    529 2HB  SER A  31      24.267  22.519 -17.314  1.00  5.110          H  
ATOM    530  HG  SER A  31      26.184  22.945 -18.381  1.00  5.110          H  
ATOM    531  N   LYS A  32      22.855  18.873 -16.902  1.00  1.550          N  
ATOM    532  CA  LYS A  32      21.470  18.451 -16.790  1.00  1.270          C  
ATOM    533  C   LYS A  32      21.028  18.265 -15.353  1.00  1.020          C  
ATOM    534  O   LYS A  32      20.826  17.142 -14.895  1.00  1.190          O  
ATOM    535  CB  LYS A  32      21.252  17.169 -17.589  1.00  1.890          C  
ATOM    536  CG  LYS A  32      21.431  17.352 -19.092  1.00  1.890          C  
ATOM    537  CD  LYS A  32      21.230  16.052 -19.843  1.00  1.890          C  
ATOM    538  CE  LYS A  32      21.415  16.247 -21.341  1.00  1.890          C  
ATOM    539  NZ  LYS A  32      21.243  14.972 -22.094  1.00  1.890          N  
ATOM    540  H   LYS A  32      23.574  18.191 -17.091  1.00  1.860          H  
ATOM    541  HA  LYS A  32      20.842  19.230 -17.222  1.00  1.520          H  
ATOM    542 1HB  LYS A  32      21.963  16.410 -17.258  1.00  2.270          H  
ATOM    543 2HB  LYS A  32      20.248  16.788 -17.406  1.00  2.270          H  
ATOM    544 1HG  LYS A  32      20.716  18.091 -19.451  1.00  2.270          H  
ATOM    545 2HG  LYS A  32      22.430  17.724 -19.293  1.00  2.270          H  
ATOM    546 1HD  LYS A  32      21.953  15.311 -19.487  1.00  2.270          H  
ATOM    547 2HD  LYS A  32      20.225  15.674 -19.653  1.00  2.270          H  
ATOM    548 1HE  LYS A  32      20.684  16.971 -21.699  1.00  2.270          H  
ATOM    549 2HE  LYS A  32      22.417  16.636 -21.527  1.00  2.270          H  
ATOM    550 1HZ  LYS A  32      21.374  15.142 -23.082  1.00  2.270          H  
ATOM    551 2HZ  LYS A  32      21.927  14.297 -21.773  1.00  2.270          H  
ATOM    552 3HZ  LYS A  32      20.313  14.608 -21.937  1.00  2.270          H  
ATOM    553  N   TYR A  33      20.883  19.379 -14.651  1.00  0.860          N  
ATOM    554  CA  TYR A  33      20.491  19.365 -13.242  1.00  0.680          C  
ATOM    555  C   TYR A  33      18.994  19.511 -13.065  1.00  0.600          C  
ATOM    556  O   TYR A  33      18.299  20.051 -13.931  1.00  0.780          O  
ATOM    557  CB  TYR A  33      21.190  20.465 -12.445  1.00  1.020          C  
ATOM    558  CG  TYR A  33      21.015  21.872 -12.956  1.00  1.020          C  
ATOM    559  CD1 TYR A  33      19.933  22.610 -12.551  1.00  1.020          C  
ATOM    560  CD2 TYR A  33      21.945  22.435 -13.812  1.00  1.020          C  
ATOM    561  CE1 TYR A  33      19.742  23.874 -12.971  1.00  1.020          C  
ATOM    562  CE2 TYR A  33      21.759  23.733 -14.250  1.00  1.020          C  
ATOM    563  CZ  TYR A  33      20.647  24.452 -13.826  1.00  1.020          C  
ATOM    564  OH  TYR A  33      20.447  25.745 -14.251  1.00  1.020          O  
ATOM    565  H   TYR A  33      21.098  20.251 -15.143  1.00  1.030          H  
ATOM    566  HA  TYR A  33      20.775  18.403 -12.810  1.00  0.820          H  
ATOM    567 1HB  TYR A  33      20.784  20.435 -11.432  1.00  1.230          H  
ATOM    568 2HB  TYR A  33      22.206  20.266 -12.369  1.00  1.230          H  
ATOM    569  HD1 TYR A  33      19.231  22.181 -11.893  1.00  1.230          H  
ATOM    570  HD2 TYR A  33      22.813  21.866 -14.138  1.00  1.230          H  
ATOM    571  HE1 TYR A  33      18.872  24.420 -12.625  1.00  1.230          H  
ATOM    572  HE2 TYR A  33      22.482  24.190 -14.925  1.00  1.230          H  
ATOM    573  HH  TYR A  33      19.597  26.087 -13.891  1.00  1.230          H  
ATOM    574  N   ALA A  34      18.499  19.031 -11.930  1.00  0.510          N  
ATOM    575  CA  ALA A  34      17.106  19.195 -11.560  1.00  0.480          C  
ATOM    576  C   ALA A  34      16.851  20.613 -11.074  1.00  0.480          C  
ATOM    577  O   ALA A  34      17.736  21.258 -10.516  1.00  0.510          O  
ATOM    578  CB  ALA A  34      16.730  18.208 -10.471  1.00  0.680          C  
ATOM    579  H   ALA A  34      19.115  18.547 -11.256  1.00  0.610          H  
ATOM    580  HA  ALA A  34      16.494  19.017 -12.442  1.00  0.580          H  
ATOM    581 1HB  ALA A  34      15.685  18.339 -10.209  1.00  0.820          H  
ATOM    582 2HB  ALA A  34      16.902  17.189 -10.816  1.00  0.820          H  
ATOM    583 3HB  ALA A  34      17.347  18.399  -9.595  1.00  0.820          H  
ATOM    584  N   ASN A  35      15.614  21.071 -11.196  1.00  0.520          N  
ATOM    585  CA  ASN A  35      15.251  22.354 -10.612  1.00  0.580          C  
ATOM    586  C   ASN A  35      15.070  22.101  -9.123  1.00  0.460          C  
ATOM    587  O   ASN A  35      15.367  21.005  -8.654  1.00  0.480          O  
ATOM    588  CB  ASN A  35      14.032  22.945 -11.306  1.00  0.790          C  
ATOM    589  CG  ASN A  35      12.758  22.165 -11.120  1.00  0.790          C  
ATOM    590  OD1 ASN A  35      12.504  21.510 -10.100  1.00  0.790          O  
ATOM    591  ND2 ASN A  35      11.927  22.220 -12.136  1.00  0.790          N  
ATOM    592  H   ASN A  35      14.923  20.522 -11.684  1.00  0.620          H  
ATOM    593  HA  ASN A  35      16.081  23.053 -10.726  1.00  0.700          H  
ATOM    594 1HB  ASN A  35      13.872  23.962 -10.939  1.00  0.950          H  
ATOM    595 2HB  ASN A  35      14.237  23.021 -12.373  1.00  0.950          H  
ATOM    596 1HD2 ASN A  35      11.059  21.729 -12.100  1.00  0.950          H  
ATOM    597 2HD2 ASN A  35      12.162  22.755 -12.951  1.00  0.950          H  
ATOM    598  N   ASN A  36      14.614  23.073  -8.344  1.00  0.480          N  
ATOM    599  CA  ASN A  36      14.572  22.811  -6.914  1.00  0.430          C  
ATOM    600  C   ASN A  36      13.168  22.594  -6.390  1.00  0.450          C  
ATOM    601  O   ASN A  36      12.894  22.854  -5.216  1.00  0.860          O  
ATOM    602  CB  ASN A  36      15.273  23.923  -6.188  1.00  0.620          C  
ATOM    603  CG  ASN A  36      15.711  23.618  -4.754  1.00  0.620          C  
ATOM    604  OD1 ASN A  36      16.071  22.494  -4.316  1.00  0.620          O  
ATOM    605  ND2 ASN A  36      15.686  24.661  -4.011  1.00  0.620          N  
ATOM    606  H   ASN A  36      14.310  23.988  -8.694  1.00  0.580          H  
ATOM    607  HA  ASN A  36      15.120  21.907  -6.724  1.00  0.520          H  
ATOM    608 1HB  ASN A  36      16.133  24.262  -6.767  1.00  0.750          H  
ATOM    609 2HB  ASN A  36      14.616  24.733  -6.156  1.00  0.750          H  
ATOM    610 1HD2 ASN A  36      15.972  24.617  -3.040  1.00  0.750          H  
ATOM    611 2HD2 ASN A  36      15.368  25.533  -4.425  1.00  0.750          H  
ATOM    612  N   ALA A  37      12.271  22.156  -7.265  1.00  0.490          N  
ATOM    613  CA  ALA A  37      10.916  21.886  -6.861  1.00  0.480          C  
ATOM    614  C   ALA A  37      10.773  20.480  -6.296  1.00  0.480          C  
ATOM    615  O   ALA A  37      11.437  19.526  -6.712  1.00  0.560          O  
ATOM    616  CB  ALA A  37       9.957  22.060  -8.023  1.00  0.680          C  
ATOM    617  H   ALA A  37      12.536  21.973  -8.237  1.00  0.590          H  
ATOM    618  HA  ALA A  37      10.654  22.596  -6.079  1.00  0.580          H  
ATOM    619 1HB  ALA A  37       8.938  21.875  -7.679  1.00  0.810          H  
ATOM    620 2HB  ALA A  37      10.034  23.072  -8.413  1.00  0.810          H  
ATOM    621 3HB  ALA A  37      10.210  21.349  -8.804  1.00  0.810          H  
ATOM    622  N   ILE A  38       9.828  20.364  -5.398  1.00  0.470          N  
ATOM    623  CA  ILE A  38       9.368  19.142  -4.798  1.00  0.530          C  
ATOM    624  C   ILE A  38       8.030  18.783  -5.390  1.00  0.530          C  
ATOM    625  O   ILE A  38       7.164  19.648  -5.541  1.00  0.590          O  
ATOM    626  CB  ILE A  38       9.271  19.321  -3.286  1.00  0.720          C  
ATOM    627  CG1 ILE A  38      10.694  19.561  -2.749  1.00  0.720          C  
ATOM    628  CG2 ILE A  38       8.540  18.177  -2.631  1.00  0.720          C  
ATOM    629  CD1 ILE A  38      10.762  20.004  -1.336  1.00  0.720          C  
ATOM    630  H   ILE A  38       9.388  21.218  -5.076  1.00  0.560          H  
ATOM    631  HA  ILE A  38      10.076  18.345  -5.023  1.00  0.640          H  
ATOM    632  HB  ILE A  38       8.710  20.235  -3.080  1.00  0.860          H  
ATOM    633 1HG1 ILE A  38      11.268  18.650  -2.859  1.00  0.860          H  
ATOM    634 2HG1 ILE A  38      11.167  20.339  -3.351  1.00  0.860          H  
ATOM    635 1HG2 ILE A  38       8.489  18.375  -1.591  1.00  0.860          H  
ATOM    636 2HG2 ILE A  38       7.519  18.091  -3.023  1.00  0.860          H  
ATOM    637 3HG2 ILE A  38       9.061  17.257  -2.799  1.00  0.860          H  
ATOM    638 1HD1 ILE A  38      11.795  20.166  -1.081  1.00  0.860          H  
ATOM    639 2HD1 ILE A  38      10.219  20.933  -1.250  1.00  0.860          H  
ATOM    640 3HD1 ILE A  38      10.337  19.263  -0.668  1.00  0.860          H  
ATOM    641  N   LYS A  39       7.887  17.533  -5.816  1.00  0.550          N  
ATOM    642  CA  LYS A  39       6.635  17.096  -6.394  1.00  0.580          C  
ATOM    643  C   LYS A  39       6.198  15.757  -5.802  1.00  0.540          C  
ATOM    644  O   LYS A  39       6.929  14.765  -5.875  1.00  0.630          O  
ATOM    645  CB  LYS A  39       6.777  17.028  -7.909  1.00  0.800          C  
ATOM    646  CG  LYS A  39       7.054  18.392  -8.559  1.00  0.800          C  
ATOM    647  CD  LYS A  39       7.057  18.327 -10.070  1.00  0.800          C  
ATOM    648  CE  LYS A  39       7.367  19.689 -10.675  1.00  0.800          C  
ATOM    649  NZ  LYS A  39       7.355  19.652 -12.170  1.00  0.800          N  
ATOM    650  H   LYS A  39       8.642  16.873  -5.699  1.00  0.660          H  
ATOM    651  HA  LYS A  39       5.870  17.828  -6.157  1.00  0.700          H  
ATOM    652 1HB  LYS A  39       7.589  16.352  -8.173  1.00  0.960          H  
ATOM    653 2HB  LYS A  39       5.886  16.639  -8.319  1.00  0.960          H  
ATOM    654 1HG  LYS A  39       6.299  19.105  -8.227  1.00  0.960          H  
ATOM    655 2HG  LYS A  39       8.029  18.754  -8.233  1.00  0.960          H  
ATOM    656 1HD  LYS A  39       7.790  17.595 -10.411  1.00  0.960          H  
ATOM    657 2HD  LYS A  39       6.073  18.025 -10.415  1.00  0.960          H  
ATOM    658 1HE  LYS A  39       6.623  20.405 -10.333  1.00  0.960          H  
ATOM    659 2HE  LYS A  39       8.352  20.013 -10.336  1.00  0.960          H  
ATOM    660 1HZ  LYS A  39       7.563  20.572 -12.534  1.00  0.960          H  
ATOM    661 2HZ  LYS A  39       8.052  18.997 -12.499  1.00  0.960          H  
ATOM    662 3HZ  LYS A  39       6.442  19.362 -12.496  1.00  0.960          H  
ATOM    663  N   THR A  40       4.994  15.736  -5.225  1.00  0.470          N  
ATOM    664  CA  THR A  40       4.447  14.543  -4.567  1.00  0.460          C  
ATOM    665  C   THR A  40       3.098  14.110  -5.136  1.00  0.480          C  
ATOM    666  O   THR A  40       2.314  13.419  -4.472  1.00  0.700          O  
ATOM    667  CB  THR A  40       4.302  14.749  -3.051  1.00  0.650          C  
ATOM    668  OG1 THR A  40       3.440  15.860  -2.778  1.00  0.650          O  
ATOM    669  CG2 THR A  40       5.646  14.986  -2.403  1.00  0.650          C  
ATOM    670  H   THR A  40       4.453  16.613  -5.197  1.00  0.560          H  
ATOM    671  HA  THR A  40       5.143  13.720  -4.723  1.00  0.550          H  
ATOM    672  HB  THR A  40       3.862  13.854  -2.616  1.00  0.780          H  
ATOM    673  HG1 THR A  40       3.902  16.709  -2.972  1.00  0.780          H  
ATOM    674 1HG2 THR A  40       5.494  15.104  -1.359  1.00  0.780          H  
ATOM    675 2HG2 THR A  40       6.298  14.139  -2.588  1.00  0.780          H  
ATOM    676 3HG2 THR A  40       6.096  15.892  -2.811  1.00  0.780          H  
ATOM    677  N   TYR A  41       2.829  14.530  -6.358  1.00  0.470          N  
ATOM    678  CA  TYR A  41       1.580  14.230  -7.042  1.00  0.490          C  
ATOM    679  C   TYR A  41       1.419  12.748  -7.326  1.00  0.470          C  
ATOM    680  O   TYR A  41       2.406  11.991  -7.360  1.00  0.590          O  
ATOM    681  CB  TYR A  41       1.501  14.981  -8.377  1.00  0.680          C  
ATOM    682  CG  TYR A  41       2.640  14.636  -9.385  1.00  0.680          C  
ATOM    683  CD1 TYR A  41       2.591  13.488 -10.167  1.00  0.680          C  
ATOM    684  CD2 TYR A  41       3.699  15.485  -9.537  1.00  0.680          C  
ATOM    685  CE1 TYR A  41       3.578  13.191 -11.057  1.00  0.680          C  
ATOM    686  CE2 TYR A  41       4.704  15.177 -10.443  1.00  0.680          C  
ATOM    687  CZ  TYR A  41       4.642  14.038 -11.189  1.00  0.680          C  
ATOM    688  OH  TYR A  41       5.651  13.742 -12.075  1.00  0.680          O  
ATOM    689  H   TYR A  41       3.536  15.085  -6.817  1.00  0.560          H  
ATOM    690  HA  TYR A  41       0.749  14.542  -6.407  1.00  0.590          H  
ATOM    691 1HB  TYR A  41       0.543  14.757  -8.855  1.00  0.810          H  
ATOM    692 2HB  TYR A  41       1.521  16.054  -8.188  1.00  0.810          H  
ATOM    693  HD1 TYR A  41       1.771  12.815 -10.074  1.00  0.810          H  
ATOM    694  HD2 TYR A  41       3.749  16.397  -8.947  1.00  0.810          H  
ATOM    695  HE1 TYR A  41       3.515  12.284 -11.654  1.00  0.810          H  
ATOM    696  HE2 TYR A  41       5.549  15.837 -10.567  1.00  0.810          H  
ATOM    697  HH  TYR A  41       5.464  12.906 -12.504  1.00  0.810          H  
ATOM    698  N   LYS A  42       0.164  12.325  -7.521  1.00  0.420          N  
ATOM    699  CA  LYS A  42      -0.103  10.958  -7.913  1.00  0.460          C  
ATOM    700  C   LYS A  42      -0.113  10.937  -9.425  1.00  0.480          C  
ATOM    701  O   LYS A  42       0.523  10.078 -10.059  1.00  0.520          O  
ATOM    702  CB  LYS A  42      -1.441  10.449  -7.385  1.00  0.630          C  
ATOM    703  CG  LYS A  42      -1.510  10.246  -5.887  1.00  0.630          C  
ATOM    704  CD  LYS A  42      -2.772   9.469  -5.475  1.00  0.630          C  
ATOM    705  CE  LYS A  42      -4.049  10.291  -5.648  1.00  0.630          C  
ATOM    706  NZ  LYS A  42      -5.244   9.571  -5.115  1.00  0.630          N  
ATOM    707  H   LYS A  42      -0.622  12.986  -7.479  1.00  0.500          H  
ATOM    708  HA  LYS A  42       0.689  10.310  -7.545  1.00  0.550          H  
ATOM    709 1HB  LYS A  42      -2.212  11.162  -7.667  1.00  0.750          H  
ATOM    710 2HB  LYS A  42      -1.673   9.519  -7.863  1.00  0.750          H  
ATOM    711 1HG  LYS A  42      -0.640   9.678  -5.579  1.00  0.750          H  
ATOM    712 2HG  LYS A  42      -1.488  11.211  -5.383  1.00  0.750          H  
ATOM    713 1HD  LYS A  42      -2.848   8.566  -6.082  1.00  0.750          H  
ATOM    714 2HD  LYS A  42      -2.683   9.171  -4.430  1.00  0.750          H  
ATOM    715 1HE  LYS A  42      -3.942  11.242  -5.125  1.00  0.750          H  
ATOM    716 2HE  LYS A  42      -4.211  10.486  -6.704  1.00  0.750          H  
ATOM    717 1HZ  LYS A  42      -6.074  10.136  -5.250  1.00  0.750          H  
ATOM    718 2HZ  LYS A  42      -5.361   8.696  -5.605  1.00  0.750          H  
ATOM    719 3HZ  LYS A  42      -5.121   9.394  -4.129  1.00  0.750          H  
ATOM    720  N   TYR A  43      -0.737  11.976  -9.987  1.00  0.480          N  
ATOM    721  CA  TYR A  43      -0.918  12.115 -11.421  1.00  0.530          C  
ATOM    722  C   TYR A  43      -0.189  13.342 -11.961  1.00  0.620          C  
ATOM    723  O   TYR A  43      -0.120  14.364 -11.288  1.00  0.680          O  
ATOM    724  CB  TYR A  43      -2.378  12.304 -11.697  1.00  0.720          C  
ATOM    725  CG  TYR A  43      -3.294  11.173 -11.248  1.00  0.720          C  
ATOM    726  CD1 TYR A  43      -4.060  11.314 -10.101  1.00  0.720          C  
ATOM    727  CD2 TYR A  43      -3.360  10.029 -11.957  1.00  0.720          C  
ATOM    728  CE1 TYR A  43      -4.908  10.309  -9.709  1.00  0.720          C  
ATOM    729  CE2 TYR A  43      -4.196   9.015 -11.562  1.00  0.720          C  
ATOM    730  CZ  TYR A  43      -4.973   9.155 -10.457  1.00  0.720          C  
ATOM    731  OH  TYR A  43      -5.798   8.127 -10.069  1.00  0.720          O  
ATOM    732  H   TYR A  43      -1.179  12.672  -9.365  1.00  0.580          H  
ATOM    733  HA  TYR A  43      -0.533  11.228 -11.924  1.00  0.640          H  
ATOM    734 1HB  TYR A  43      -2.696  13.216 -11.187  1.00  0.870          H  
ATOM    735 2HB  TYR A  43      -2.491  12.475 -12.735  1.00  0.870          H  
ATOM    736  HD1 TYR A  43      -4.003  12.227  -9.519  1.00  0.870          H  
ATOM    737  HD2 TYR A  43      -2.746   9.929 -12.829  1.00  0.870          H  
ATOM    738  HE1 TYR A  43      -5.518  10.424  -8.817  1.00  0.870          H  
ATOM    739  HE2 TYR A  43      -4.246   8.097 -12.122  1.00  0.870          H  
ATOM    740  HH  TYR A  43      -5.533   7.310 -10.512  1.00  0.870          H  
ATOM    741  N   ASN A  44       0.332  13.291 -13.180  1.00  0.800          N  
ATOM    742  CA  ASN A  44       0.986  14.483 -13.691  1.00  1.040          C  
ATOM    743  C   ASN A  44       0.005  15.324 -14.514  1.00  1.140          C  
ATOM    744  O   ASN A  44      -1.103  14.881 -14.861  1.00  2.050          O  
ATOM    745  CB  ASN A  44       2.204  14.071 -14.515  1.00  1.360          C  
ATOM    746  CG  ASN A  44       3.316  15.089 -14.573  1.00  1.360          C  
ATOM    747  OD1 ASN A  44       3.084  16.305 -14.513  1.00  1.360          O  
ATOM    748  ND2 ASN A  44       4.524  14.607 -14.692  1.00  1.360          N  
ATOM    749  H   ASN A  44       0.274  12.459 -13.752  1.00  0.960          H  
ATOM    750  HA  ASN A  44       1.321  15.094 -12.849  1.00  1.250          H  
ATOM    751 1HB  ASN A  44       2.602  13.136 -14.127  1.00  1.630          H  
ATOM    752 2HB  ASN A  44       1.878  13.883 -15.530  1.00  1.630          H  
ATOM    753 1HD2 ASN A  44       5.310  15.224 -14.733  1.00  1.630          H  
ATOM    754 2HD2 ASN A  44       4.665  13.619 -14.739  1.00  1.630          H  
ATOM    755  N   ALA A  45       0.483  16.466 -14.998  1.00  0.890          N  
ATOM    756  CA  ALA A  45      -0.313  17.388 -15.798  1.00  0.890          C  
ATOM    757  C   ALA A  45      -0.851  16.744 -17.058  1.00  0.770          C  
ATOM    758  O   ALA A  45      -1.942  17.066 -17.524  1.00  1.100          O  
ATOM    759  CB  ALA A  45       0.521  18.596 -16.166  1.00  1.250          C  
ATOM    760  H   ALA A  45       1.422  16.737 -14.728  1.00  1.070          H  
ATOM    761  HA  ALA A  45      -1.166  17.704 -15.192  1.00  1.070          H  
ATOM    762 1HB  ALA A  45      -0.089  19.294 -16.735  1.00  1.500          H  
ATOM    763 2HB  ALA A  45       0.880  19.079 -15.259  1.00  1.500          H  
ATOM    764 3HB  ALA A  45       1.369  18.282 -16.766  1.00  1.500          H  
ATOM    765  N   PHE A  46      -0.062  15.846 -17.619  1.00  0.770          N  
ATOM    766  CA  PHE A  46      -0.382  15.162 -18.846  1.00  1.060          C  
ATOM    767  C   PHE A  46      -0.621  13.667 -18.659  1.00  1.080          C  
ATOM    768  O   PHE A  46      -0.632  12.926 -19.645  1.00  1.560          O  
ATOM    769  CB  PHE A  46       0.751  15.411 -19.833  1.00  1.370          C  
ATOM    770  CG  PHE A  46       2.073  15.019 -19.270  1.00  1.370          C  
ATOM    771  CD1 PHE A  46       2.564  13.743 -19.428  1.00  1.370          C  
ATOM    772  CD2 PHE A  46       2.818  15.932 -18.542  1.00  1.370          C  
ATOM    773  CE1 PHE A  46       3.773  13.382 -18.879  1.00  1.370          C  
ATOM    774  CE2 PHE A  46       4.013  15.578 -17.994  1.00  1.370          C  
ATOM    775  CZ  PHE A  46       4.496  14.298 -18.161  1.00  1.370          C  
ATOM    776  H   PHE A  46       0.832  15.641 -17.195  1.00  0.920          H  
ATOM    777  HA  PHE A  46      -1.295  15.601 -19.252  1.00  1.270          H  
ATOM    778 1HB  PHE A  46       0.578  14.844 -20.746  1.00  1.640          H  
ATOM    779 2HB  PHE A  46       0.785  16.467 -20.096  1.00  1.640          H  
ATOM    780  HD1 PHE A  46       1.978  13.010 -19.995  1.00  1.640          H  
ATOM    781  HD2 PHE A  46       2.443  16.946 -18.409  1.00  1.640          H  
ATOM    782  HE1 PHE A  46       4.149  12.367 -19.012  1.00  1.640          H  
ATOM    783  HE2 PHE A  46       4.586  16.309 -17.423  1.00  1.640          H  
ATOM    784  HZ  PHE A  46       5.451  14.015 -17.724  1.00  1.640          H  
ATOM    785  N   THR A  47      -0.780  13.200 -17.408  1.00  0.760          N  
ATOM    786  CA  THR A  47      -1.006  11.761 -17.227  1.00  0.860          C  
ATOM    787  C   THR A  47      -2.287  11.468 -16.457  1.00  0.660          C  
ATOM    788  O   THR A  47      -2.772  10.337 -16.492  1.00  0.620          O  
ATOM    789  CB  THR A  47       0.156  11.000 -16.529  1.00  1.160          C  
ATOM    790  OG1 THR A  47       0.311  11.397 -15.161  1.00  1.160          O  
ATOM    791  CG2 THR A  47       1.438  11.295 -17.245  1.00  1.160          C  
ATOM    792  H   THR A  47      -0.803  13.847 -16.621  1.00  0.910          H  
ATOM    793  HA  THR A  47      -1.123  11.312 -18.212  1.00  1.030          H  
ATOM    794  HB  THR A  47      -0.039   9.939 -16.571  1.00  1.400          H  
ATOM    795  HG1 THR A  47       0.857  10.723 -14.722  1.00  1.400          H  
ATOM    796 1HG2 THR A  47       2.255  10.757 -16.773  1.00  1.400          H  
ATOM    797 2HG2 THR A  47       1.350  10.989 -18.286  1.00  1.400          H  
ATOM    798 3HG2 THR A  47       1.630  12.349 -17.194  1.00  1.400          H  
ATOM    799  N   PHE A  48      -2.891  12.473 -15.810  1.00  0.620          N  
ATOM    800  CA  PHE A  48      -4.083  12.208 -15.009  1.00  0.540          C  
ATOM    801  C   PHE A  48      -5.136  11.406 -15.750  1.00  0.500          C  
ATOM    802  O   PHE A  48      -5.620  10.405 -15.233  1.00  0.480          O  
ATOM    803  CB  PHE A  48      -4.755  13.509 -14.536  1.00  0.790          C  
ATOM    804  CG  PHE A  48      -5.983  13.250 -13.662  1.00  0.790          C  
ATOM    805  CD1 PHE A  48      -5.848  13.185 -12.297  1.00  0.790          C  
ATOM    806  CD2 PHE A  48      -7.242  13.013 -14.198  1.00  0.790          C  
ATOM    807  CE1 PHE A  48      -6.903  12.894 -11.485  1.00  0.790          C  
ATOM    808  CE2 PHE A  48      -8.297  12.718 -13.381  1.00  0.790          C  
ATOM    809  CZ  PHE A  48      -8.121  12.654 -12.023  1.00  0.790          C  
ATOM    810  H   PHE A  48      -2.447  13.391 -15.768  1.00  0.740          H  
ATOM    811  HA  PHE A  48      -3.801  11.619 -14.156  1.00  0.650          H  
ATOM    812 1HB  PHE A  48      -4.040  14.104 -13.962  1.00  0.950          H  
ATOM    813 2HB  PHE A  48      -5.060  14.098 -15.395  1.00  0.950          H  
ATOM    814  HD1 PHE A  48      -4.885  13.377 -11.861  1.00  0.950          H  
ATOM    815  HD2 PHE A  48      -7.394  13.048 -15.271  1.00  0.950          H  
ATOM    816  HE1 PHE A  48      -6.760  12.850 -10.407  1.00  0.950          H  
ATOM    817  HE2 PHE A  48      -9.272  12.526 -13.810  1.00  0.950          H  
ATOM    818  HZ  PHE A  48      -8.959  12.416 -11.382  1.00  0.950          H  
ATOM    819  N   ILE A  49      -5.512  11.786 -16.967  1.00  0.560          N  
ATOM    820  CA  ILE A  49      -6.599  11.016 -17.545  1.00  0.610          C  
ATOM    821  C   ILE A  49      -6.265   9.546 -17.825  1.00  0.600          C  
ATOM    822  O   ILE A  49      -7.013   8.693 -17.340  1.00  0.580          O  
ATOM    823  CB  ILE A  49      -7.187  11.702 -18.793  1.00  0.830          C  
ATOM    824  CG1 ILE A  49      -7.885  13.004 -18.348  1.00  0.830          C  
ATOM    825  CG2 ILE A  49      -8.173  10.734 -19.502  1.00  0.830          C  
ATOM    826  CD1 ILE A  49      -8.256  13.944 -19.477  1.00  0.830          C  
ATOM    827  H   ILE A  49      -5.090  12.579 -17.427  1.00  0.670          H  
ATOM    828  HA  ILE A  49      -7.406  11.009 -16.813  1.00  0.730          H  
ATOM    829  HB  ILE A  49      -6.399  11.988 -19.473  1.00  1.000          H  
ATOM    830 1HG1 ILE A  49      -8.792  12.742 -17.806  1.00  1.000          H  
ATOM    831 2HG1 ILE A  49      -7.224  13.540 -17.671  1.00  1.000          H  
ATOM    832 1HG2 ILE A  49      -8.600  11.210 -20.375  1.00  1.000          H  
ATOM    833 2HG2 ILE A  49      -7.668   9.832 -19.825  1.00  1.000          H  
ATOM    834 3HG2 ILE A  49      -8.975  10.464 -18.810  1.00  1.000          H  
ATOM    835 1HD1 ILE A  49      -8.737  14.830 -19.062  1.00  1.000          H  
ATOM    836 2HD1 ILE A  49      -7.356  14.243 -20.017  1.00  1.000          H  
ATOM    837 3HD1 ILE A  49      -8.943  13.462 -20.165  1.00  1.000          H  
ATOM    838  N   PRO A  50      -5.213   9.165 -18.593  1.00  0.640          N  
ATOM    839  CA  PRO A  50      -4.907   7.764 -18.814  1.00  0.670          C  
ATOM    840  C   PRO A  50      -4.545   7.001 -17.545  1.00  0.590          C  
ATOM    841  O   PRO A  50      -4.829   5.808 -17.465  1.00  0.610          O  
ATOM    842  CB  PRO A  50      -3.739   7.819 -19.808  1.00  1.010          C  
ATOM    843  CG  PRO A  50      -3.155   9.210 -19.666  1.00  1.010          C  
ATOM    844  CD  PRO A  50      -4.339  10.103 -19.329  1.00  1.010          C  
ATOM    845  HA  PRO A  50      -5.773   7.292 -19.293  1.00  0.800          H  
ATOM    846 1HB  PRO A  50      -3.010   7.031 -19.556  1.00  1.210          H  
ATOM    847 2HB  PRO A  50      -4.099   7.607 -20.823  1.00  1.210          H  
ATOM    848 1HG  PRO A  50      -2.385   9.214 -18.877  1.00  1.210          H  
ATOM    849 2HG  PRO A  50      -2.649   9.513 -20.598  1.00  1.210          H  
ATOM    850 1HD  PRO A  50      -3.981  10.918 -18.730  1.00  1.210          H  
ATOM    851 2HD  PRO A  50      -4.829  10.447 -20.247  1.00  1.210          H  
ATOM    852  N   MET A  51      -4.024   7.677 -16.516  1.00  0.550          N  
ATOM    853  CA  MET A  51      -3.693   6.963 -15.297  1.00  0.550          C  
ATOM    854  C   MET A  51      -4.902   6.759 -14.433  1.00  0.450          C  
ATOM    855  O   MET A  51      -5.031   5.707 -13.804  1.00  0.450          O  
ATOM    856  CB  MET A  51      -2.582   7.651 -14.541  1.00  0.770          C  
ATOM    857  CG  MET A  51      -1.230   7.544 -15.180  1.00  0.770          C  
ATOM    858  SD  MET A  51      -0.694   5.822 -15.395  1.00  0.770          S  
ATOM    859  CE  MET A  51      -0.550   5.246 -13.692  1.00  0.770          C  
ATOM    860  H   MET A  51      -3.765   8.668 -16.582  1.00  0.660          H  
ATOM    861  HA  MET A  51      -3.340   5.978 -15.570  1.00  0.660          H  
ATOM    862 1HB  MET A  51      -2.814   8.700 -14.540  1.00  0.920          H  
ATOM    863 2HB  MET A  51      -2.542   7.315 -13.514  1.00  0.920          H  
ATOM    864 1HG  MET A  51      -1.282   8.011 -16.163  1.00  0.920          H  
ATOM    865 2HG  MET A  51      -0.492   8.074 -14.579  1.00  0.920          H  
ATOM    866 1HE  MET A  51      -0.219   4.208 -13.688  1.00  0.920          H  
ATOM    867 2HE  MET A  51       0.177   5.859 -13.162  1.00  0.920          H  
ATOM    868 3HE  MET A  51      -1.518   5.306 -13.189  1.00  0.920          H  
ATOM    869  N   ASN A  52      -5.791   7.752 -14.376  1.00  0.420          N  
ATOM    870  CA  ASN A  52      -6.986   7.608 -13.588  1.00  0.400          C  
ATOM    871  C   ASN A  52      -7.771   6.477 -14.236  1.00  0.390          C  
ATOM    872  O   ASN A  52      -8.244   5.589 -13.531  1.00  0.360          O  
ATOM    873  CB  ASN A  52      -7.750   8.925 -13.485  1.00  0.570          C  
ATOM    874  CG  ASN A  52      -8.887   8.893 -12.479  1.00  0.570          C  
ATOM    875  OD1 ASN A  52     -10.061   8.978 -12.858  1.00  0.570          O  
ATOM    876  ND2 ASN A  52      -8.537   8.760 -11.212  1.00  0.570          N  
ATOM    877  H   ASN A  52      -5.630   8.632 -14.863  1.00  0.500          H  
ATOM    878  HA  ASN A  52      -6.720   7.287 -12.583  1.00  0.480          H  
ATOM    879 1HB  ASN A  52      -7.057   9.718 -13.191  1.00  0.680          H  
ATOM    880 2HB  ASN A  52      -8.146   9.192 -14.467  1.00  0.680          H  
ATOM    881 1HD2 ASN A  52      -9.221   8.725 -10.445  1.00  0.680          H  
ATOM    882 2HD2 ASN A  52      -7.570   8.679 -10.957  1.00  0.680          H  
ATOM    883  N   LEU A  53      -7.840   6.451 -15.582  1.00  0.460          N  
ATOM    884  CA  LEU A  53      -8.540   5.369 -16.262  1.00  0.530          C  
ATOM    885  C   LEU A  53      -7.904   4.007 -15.967  1.00  0.480          C  
ATOM    886  O   LEU A  53      -8.629   3.041 -15.710  1.00  0.460          O  
ATOM    887  CB  LEU A  53      -8.544   5.611 -17.781  1.00  0.710          C  
ATOM    888  CG  LEU A  53      -9.440   6.770 -18.328  1.00  0.710          C  
ATOM    889  CD1 LEU A  53      -9.086   7.028 -19.794  1.00  0.710          C  
ATOM    890  CD2 LEU A  53     -10.927   6.382 -18.222  1.00  0.710          C  
ATOM    891  H   LEU A  53      -7.462   7.230 -16.129  1.00  0.550          H  
ATOM    892  HA  LEU A  53      -9.559   5.345 -15.897  1.00  0.640          H  
ATOM    893 1HB  LEU A  53      -7.520   5.823 -18.084  1.00  0.860          H  
ATOM    894 2HB  LEU A  53      -8.856   4.691 -18.270  1.00  0.860          H  
ATOM    895  HG  LEU A  53      -9.258   7.677 -17.756  1.00  0.860          H  
ATOM    896 1HD1 LEU A  53      -9.703   7.839 -20.179  1.00  0.860          H  
ATOM    897 2HD1 LEU A  53      -8.040   7.310 -19.867  1.00  0.860          H  
ATOM    898 3HD1 LEU A  53      -9.260   6.129 -20.381  1.00  0.860          H  
ATOM    899 1HD2 LEU A  53     -11.540   7.193 -18.611  1.00  0.860          H  
ATOM    900 2HD2 LEU A  53     -11.115   5.477 -18.799  1.00  0.860          H  
ATOM    901 3HD2 LEU A  53     -11.190   6.209 -17.206  1.00  0.860          H  
ATOM    902  N   PHE A  54      -6.565   3.905 -15.956  1.00  0.490          N  
ATOM    903  CA  PHE A  54      -5.977   2.612 -15.639  1.00  0.520          C  
ATOM    904  C   PHE A  54      -6.349   2.164 -14.237  1.00  0.420          C  
ATOM    905  O   PHE A  54      -6.690   1.001 -14.043  1.00  0.440          O  
ATOM    906  CB  PHE A  54      -4.444   2.608 -15.742  1.00  0.720          C  
ATOM    907  CG  PHE A  54      -3.874   2.507 -17.145  1.00  0.720          C  
ATOM    908  CD1 PHE A  54      -3.070   3.507 -17.661  1.00  0.720          C  
ATOM    909  CD2 PHE A  54      -4.143   1.401 -17.949  1.00  0.720          C  
ATOM    910  CE1 PHE A  54      -2.554   3.427 -18.932  1.00  0.720          C  
ATOM    911  CE2 PHE A  54      -3.624   1.315 -19.227  1.00  0.720          C  
ATOM    912  CZ  PHE A  54      -2.830   2.331 -19.718  1.00  0.720          C  
ATOM    913  H   PHE A  54      -5.964   4.688 -16.228  1.00  0.590          H  
ATOM    914  HA  PHE A  54      -6.373   1.881 -16.340  1.00  0.620          H  
ATOM    915 1HB  PHE A  54      -4.068   3.529 -15.294  1.00  0.860          H  
ATOM    916 2HB  PHE A  54      -4.048   1.784 -15.153  1.00  0.860          H  
ATOM    917  HD1 PHE A  54      -2.845   4.372 -17.055  1.00  0.860          H  
ATOM    918  HD2 PHE A  54      -4.771   0.597 -17.565  1.00  0.860          H  
ATOM    919  HE1 PHE A  54      -1.926   4.233 -19.313  1.00  0.860          H  
ATOM    920  HE2 PHE A  54      -3.841   0.446 -19.849  1.00  0.860          H  
ATOM    921  HZ  PHE A  54      -2.421   2.265 -20.725  1.00  0.860          H  
ATOM    922  N   GLU A  55      -6.306   3.074 -13.254  1.00  0.380          N  
ATOM    923  CA  GLU A  55      -6.653   2.687 -11.887  1.00  0.370          C  
ATOM    924  C   GLU A  55      -8.138   2.325 -11.749  1.00  0.300          C  
ATOM    925  O   GLU A  55      -8.485   1.345 -11.084  1.00  0.320          O  
ATOM    926  CB  GLU A  55      -6.294   3.814 -10.903  1.00  0.520          C  
ATOM    927  CG  GLU A  55      -4.776   4.044 -10.688  1.00  0.520          C  
ATOM    928  CD  GLU A  55      -4.080   2.874 -10.002  1.00  0.520          C  
ATOM    929  OE1 GLU A  55      -4.560   2.433  -8.991  1.00  0.520          O  
ATOM    930  OE2 GLU A  55      -3.076   2.412 -10.503  1.00  0.520          O  
ATOM    931  H   GLU A  55      -5.986   4.027 -13.455  1.00  0.460          H  
ATOM    932  HA  GLU A  55      -6.066   1.810 -11.625  1.00  0.440          H  
ATOM    933 1HB  GLU A  55      -6.722   4.753 -11.265  1.00  0.630          H  
ATOM    934 2HB  GLU A  55      -6.741   3.603  -9.933  1.00  0.630          H  
ATOM    935 1HG  GLU A  55      -4.309   4.204 -11.661  1.00  0.630          H  
ATOM    936 2HG  GLU A  55      -4.634   4.948 -10.100  1.00  0.630          H  
ATOM    937  N   GLN A  56      -9.022   3.062 -12.435  1.00  0.320          N  
ATOM    938  CA  GLN A  56     -10.461   2.818 -12.351  1.00  0.370          C  
ATOM    939  C   GLN A  56     -10.786   1.422 -12.832  1.00  0.330          C  
ATOM    940  O   GLN A  56     -11.495   0.656 -12.166  1.00  0.360          O  
ATOM    941  CB  GLN A  56     -11.217   3.818 -13.239  1.00  0.500          C  
ATOM    942  CG  GLN A  56     -11.240   5.257 -12.750  1.00  0.500          C  
ATOM    943  CD  GLN A  56     -11.768   6.196 -13.804  1.00  0.500          C  
ATOM    944  OE1 GLN A  56     -11.824   5.802 -14.958  1.00  0.500          O  
ATOM    945  NE2 GLN A  56     -12.152   7.396 -13.446  1.00  0.500          N  
ATOM    946  H   GLN A  56      -8.685   3.864 -12.974  1.00  0.380          H  
ATOM    947  HA  GLN A  56     -10.778   2.919 -11.314  1.00  0.440          H  
ATOM    948 1HB  GLN A  56     -10.758   3.813 -14.225  1.00  0.600          H  
ATOM    949 2HB  GLN A  56     -12.243   3.486 -13.361  1.00  0.600          H  
ATOM    950 1HG  GLN A  56     -11.910   5.295 -11.936  1.00  0.600          H  
ATOM    951 2HG  GLN A  56     -10.274   5.582 -12.415  1.00  0.600          H  
ATOM    952 1HE2 GLN A  56     -12.490   8.040 -14.137  1.00  0.600          H  
ATOM    953 2HE2 GLN A  56     -12.076   7.675 -12.487  1.00  0.600          H  
ATOM    954  N   PHE A  57     -10.135   1.011 -13.904  1.00  0.390          N  
ATOM    955  CA  PHE A  57     -10.412  -0.287 -14.470  1.00  0.480          C  
ATOM    956  C   PHE A  57      -9.636  -1.436 -13.852  1.00  0.500          C  
ATOM    957  O   PHE A  57      -9.619  -2.536 -14.400  1.00  0.750          O  
ATOM    958  CB  PHE A  57     -10.296  -0.217 -15.984  1.00  0.640          C  
ATOM    959  CG  PHE A  57     -11.521   0.487 -16.560  1.00  0.640          C  
ATOM    960  CD1 PHE A  57     -11.558   1.868 -16.804  1.00  0.640          C  
ATOM    961  CD2 PHE A  57     -12.658  -0.255 -16.838  1.00  0.640          C  
ATOM    962  CE1 PHE A  57     -12.698   2.462 -17.301  1.00  0.640          C  
ATOM    963  CE2 PHE A  57     -13.790   0.343 -17.336  1.00  0.640          C  
ATOM    964  CZ  PHE A  57     -13.818   1.691 -17.568  1.00  0.640          C  
ATOM    965  H   PHE A  57      -9.526   1.667 -14.409  1.00  0.470          H  
ATOM    966  HA  PHE A  57     -11.464  -0.491 -14.280  1.00  0.580          H  
ATOM    967 1HB  PHE A  57      -9.400   0.349 -16.263  1.00  0.760          H  
ATOM    968 2HB  PHE A  57     -10.222  -1.212 -16.410  1.00  0.760          H  
ATOM    969  HD1 PHE A  57     -10.690   2.481 -16.594  1.00  0.760          H  
ATOM    970  HD2 PHE A  57     -12.653  -1.332 -16.648  1.00  0.760          H  
ATOM    971  HE1 PHE A  57     -12.715   3.541 -17.478  1.00  0.760          H  
ATOM    972  HE2 PHE A  57     -14.667  -0.255 -17.535  1.00  0.760          H  
ATOM    973  HZ  PHE A  57     -14.719   2.154 -17.960  1.00  0.760          H  
ATOM    974  N   LYS A  58      -9.031  -1.216 -12.674  1.00  0.440          N  
ATOM    975  CA  LYS A  58      -8.458  -2.339 -11.952  1.00  0.550          C  
ATOM    976  C   LYS A  58      -9.573  -2.938 -11.099  1.00  0.600          C  
ATOM    977  O   LYS A  58      -9.421  -4.019 -10.528  1.00  1.100          O  
ATOM    978  CB  LYS A  58      -7.256  -1.940 -11.089  1.00  0.730          C  
ATOM    979  CG  LYS A  58      -6.037  -1.553 -11.883  1.00  0.730          C  
ATOM    980  CD  LYS A  58      -4.868  -1.112 -11.005  1.00  0.730          C  
ATOM    981  CE  LYS A  58      -3.627  -0.831 -11.867  1.00  0.730          C  
ATOM    982  NZ  LYS A  58      -2.472  -0.290 -11.066  1.00  0.730          N  
ATOM    983  H   LYS A  58      -8.972  -0.276 -12.258  1.00  0.530          H  
ATOM    984  HA  LYS A  58      -8.136  -3.097 -12.666  1.00  0.660          H  
ATOM    985 1HB  LYS A  58      -7.529  -1.084 -10.468  1.00  0.870          H  
ATOM    986 2HB  LYS A  58      -6.990  -2.761 -10.427  1.00  0.870          H  
ATOM    987 1HG  LYS A  58      -5.728  -2.390 -12.506  1.00  0.870          H  
ATOM    988 2HG  LYS A  58      -6.303  -0.740 -12.524  1.00  0.870          H  
ATOM    989 1HD  LYS A  58      -5.137  -0.198 -10.467  1.00  0.870          H  
ATOM    990 2HD  LYS A  58      -4.631  -1.886 -10.276  1.00  0.870          H  
ATOM    991 1HE  LYS A  58      -3.319  -1.765 -12.331  1.00  0.870          H  
ATOM    992 2HE  LYS A  58      -3.882  -0.112 -12.650  1.00  0.870          H  
ATOM    993 1HZ  LYS A  58      -1.684  -0.133 -11.671  1.00  0.870          H  
ATOM    994 2HZ  LYS A  58      -2.746   0.620 -10.650  1.00  0.870          H  
ATOM    995 3HZ  LYS A  58      -2.214  -0.933 -10.339  1.00  0.870          H  
ATOM    996  N   ARG A  59     -10.693  -2.209 -11.004  1.00  0.520          N  
ATOM    997  CA  ARG A  59     -11.852  -2.635 -10.245  1.00  0.610          C  
ATOM    998  C   ARG A  59     -12.667  -3.638 -11.043  1.00  0.460          C  
ATOM    999  O   ARG A  59     -13.082  -3.358 -12.177  1.00  0.380          O  
ATOM   1000  CB  ARG A  59     -12.700  -1.437  -9.876  1.00  0.820          C  
ATOM   1001  CG  ARG A  59     -13.921  -1.752  -9.080  1.00  0.820          C  
ATOM   1002  CD  ARG A  59     -14.632  -0.542  -8.663  1.00  0.820          C  
ATOM   1003  NE  ARG A  59     -13.919   0.180  -7.641  1.00  0.820          N  
ATOM   1004  CZ  ARG A  59     -13.956  -0.131  -6.334  1.00  0.820          C  
ATOM   1005  NH1 ARG A  59     -14.648  -1.171  -5.934  1.00  0.820          N  
ATOM   1006  NH2 ARG A  59     -13.299   0.598  -5.453  1.00  0.820          N  
ATOM   1007  H   ARG A  59     -10.757  -1.314 -11.499  1.00  0.620          H  
ATOM   1008  HA  ARG A  59     -11.509  -3.115  -9.327  1.00  0.730          H  
ATOM   1009 1HB  ARG A  59     -12.099  -0.724  -9.318  1.00  0.980          H  
ATOM   1010 2HB  ARG A  59     -13.026  -0.940 -10.788  1.00  0.980          H  
ATOM   1011 1HG  ARG A  59     -14.590  -2.308  -9.698  1.00  0.980          H  
ATOM   1012 2HG  ARG A  59     -13.643  -2.351  -8.215  1.00  0.980          H  
ATOM   1013 1HD  ARG A  59     -14.726   0.115  -9.530  1.00  0.980          H  
ATOM   1014 2HD  ARG A  59     -15.625  -0.784  -8.295  1.00  0.980          H  
ATOM   1015  HE  ARG A  59     -13.367   0.984  -7.926  1.00  0.980          H  
ATOM   1016 1HH1 ARG A  59     -15.128  -1.749  -6.608  1.00  0.980          H  
ATOM   1017 2HH1 ARG A  59     -14.675  -1.409  -4.952  1.00  0.980          H  
ATOM   1018 1HH2 ARG A  59     -12.761   1.403  -5.743  1.00  0.980          H  
ATOM   1019 2HH2 ARG A  59     -13.324   0.349  -4.473  1.00  0.980          H  
ATOM   1020  N   ALA A  60     -12.989  -4.776 -10.426  1.00  0.520          N  
ATOM   1021  CA  ALA A  60     -13.733  -5.810 -11.143  1.00  0.490          C  
ATOM   1022  C   ALA A  60     -15.061  -5.276 -11.667  1.00  0.420          C  
ATOM   1023  O   ALA A  60     -15.466  -5.590 -12.786  1.00  0.390          O  
ATOM   1024  CB  ALA A  60     -13.975  -7.003 -10.232  1.00  0.700          C  
ATOM   1025  H   ALA A  60     -12.645  -4.937  -9.475  1.00  0.620          H  
ATOM   1026  HA  ALA A  60     -13.135  -6.130 -11.993  1.00  0.590          H  
ATOM   1027 1HB  ALA A  60     -14.489  -7.768 -10.773  1.00  0.840          H  
ATOM   1028 2HB  ALA A  60     -13.023  -7.396  -9.879  1.00  0.840          H  
ATOM   1029 3HB  ALA A  60     -14.571  -6.700  -9.383  1.00  0.840          H  
ATOM   1030  N   ALA A  61     -15.715  -4.427 -10.882  1.00  0.450          N  
ATOM   1031  CA  ALA A  61     -17.002  -3.864 -11.269  1.00  0.440          C  
ATOM   1032  C   ALA A  61     -16.927  -3.043 -12.548  1.00  0.380          C  
ATOM   1033  O   ALA A  61     -17.879  -3.058 -13.331  1.00  0.460          O  
ATOM   1034  CB  ALA A  61     -17.569  -2.997 -10.151  1.00  0.620          C  
ATOM   1035  H   ALA A  61     -15.315  -4.221  -9.980  1.00  0.540          H  
ATOM   1036  HA  ALA A  61     -17.685  -4.693 -11.452  1.00  0.530          H  
ATOM   1037 1HB  ALA A  61     -18.549  -2.620 -10.448  1.00  0.740          H  
ATOM   1038 2HB  ALA A  61     -17.671  -3.581  -9.240  1.00  0.740          H  
ATOM   1039 3HB  ALA A  61     -16.911  -2.161  -9.970  1.00  0.740          H  
ATOM   1040  N   ASN A  62     -15.825  -2.319 -12.782  1.00  0.320          N  
ATOM   1041  CA  ASN A  62     -15.775  -1.482 -13.966  1.00  0.300          C  
ATOM   1042  C   ASN A  62     -15.497  -2.340 -15.172  1.00  0.290          C  
ATOM   1043  O   ASN A  62     -15.996  -2.072 -16.264  1.00  0.290          O  
ATOM   1044  CB  ASN A  62     -14.753  -0.392 -13.827  1.00  0.430          C  
ATOM   1045  CG  ASN A  62     -15.143   0.664 -12.903  1.00  0.430          C  
ATOM   1046  OD1 ASN A  62     -16.321   0.931 -12.613  1.00  0.430          O  
ATOM   1047  ND2 ASN A  62     -14.149   1.293 -12.406  1.00  0.430          N  
ATOM   1048  H   ASN A  62     -15.002  -2.381 -12.183  1.00  0.380          H  
ATOM   1049  HA  ASN A  62     -16.754  -1.022 -14.112  1.00  0.360          H  
ATOM   1050 1HB  ASN A  62     -13.801  -0.822 -13.499  1.00  0.510          H  
ATOM   1051 2HB  ASN A  62     -14.592   0.066 -14.773  1.00  0.510          H  
ATOM   1052 1HD2 ASN A  62     -14.291   2.034 -11.766  1.00  0.510          H  
ATOM   1053 2HD2 ASN A  62     -13.202   1.015 -12.644  1.00  0.510          H  
ATOM   1054  N   LEU A  63     -14.692  -3.378 -14.974  1.00  0.310          N  
ATOM   1055  CA  LEU A  63     -14.366  -4.289 -16.057  1.00  0.330          C  
ATOM   1056  C   LEU A  63     -15.608  -5.030 -16.522  1.00  0.320          C  
ATOM   1057  O   LEU A  63     -15.801  -5.245 -17.725  1.00  0.330          O  
ATOM   1058  CB  LEU A  63     -13.297  -5.263 -15.582  1.00  0.450          C  
ATOM   1059  CG  LEU A  63     -11.903  -4.647 -15.340  1.00  0.450          C  
ATOM   1060  CD1 LEU A  63     -11.029  -5.653 -14.623  1.00  0.450          C  
ATOM   1061  CD2 LEU A  63     -11.256  -4.250 -16.696  1.00  0.450          C  
ATOM   1062  H   LEU A  63     -14.274  -3.509 -14.043  1.00  0.370          H  
ATOM   1063  HA  LEU A  63     -13.996  -3.707 -16.892  1.00  0.400          H  
ATOM   1064 1HB  LEU A  63     -13.631  -5.703 -14.641  1.00  0.540          H  
ATOM   1065 2HB  LEU A  63     -13.200  -6.061 -16.315  1.00  0.540          H  
ATOM   1066  HG  LEU A  63     -11.996  -3.757 -14.709  1.00  0.540          H  
ATOM   1067 1HD1 LEU A  63     -10.051  -5.208 -14.442  1.00  0.540          H  
ATOM   1068 2HD1 LEU A  63     -11.485  -5.911 -13.670  1.00  0.540          H  
ATOM   1069 3HD1 LEU A  63     -10.923  -6.546 -15.230  1.00  0.540          H  
ATOM   1070 1HD2 LEU A  63     -10.270  -3.827 -16.501  1.00  0.540          H  
ATOM   1071 2HD2 LEU A  63     -11.146  -5.137 -17.322  1.00  0.540          H  
ATOM   1072 3HD2 LEU A  63     -11.849  -3.519 -17.215  1.00  0.540          H  
ATOM   1073  N   TYR A  64     -16.460  -5.408 -15.569  1.00  0.340          N  
ATOM   1074  CA  TYR A  64     -17.680  -6.107 -15.907  1.00  0.370          C  
ATOM   1075  C   TYR A  64     -18.664  -5.165 -16.544  1.00  0.350          C  
ATOM   1076  O   TYR A  64     -19.301  -5.542 -17.528  1.00  0.370          O  
ATOM   1077  CB  TYR A  64     -18.266  -6.770 -14.677  1.00  0.510          C  
ATOM   1078  CG  TYR A  64     -17.371  -7.872 -14.158  1.00  0.510          C  
ATOM   1079  CD1 TYR A  64     -16.651  -8.721 -15.023  1.00  0.510          C  
ATOM   1080  CD2 TYR A  64     -17.233  -8.021 -12.818  1.00  0.510          C  
ATOM   1081  CE1 TYR A  64     -15.823  -9.661 -14.514  1.00  0.510          C  
ATOM   1082  CE2 TYR A  64     -16.394  -8.974 -12.332  1.00  0.510          C  
ATOM   1083  CZ  TYR A  64     -15.692  -9.779 -13.172  1.00  0.510          C  
ATOM   1084  OH  TYR A  64     -14.842 -10.703 -12.674  1.00  0.510          O  
ATOM   1085  H   TYR A  64     -16.214  -5.254 -14.585  1.00  0.410          H  
ATOM   1086  HA  TYR A  64     -17.462  -6.848 -16.663  1.00  0.440          H  
ATOM   1087 1HB  TYR A  64     -18.386  -6.026 -13.889  1.00  0.610          H  
ATOM   1088 2HB  TYR A  64     -19.240  -7.178 -14.903  1.00  0.610          H  
ATOM   1089  HD1 TYR A  64     -16.726  -8.654 -16.094  1.00  0.610          H  
ATOM   1090  HD2 TYR A  64     -17.781  -7.370 -12.146  1.00  0.610          H  
ATOM   1091  HE1 TYR A  64     -15.261 -10.311 -15.183  1.00  0.610          H  
ATOM   1092  HE2 TYR A  64     -16.271  -9.081 -11.273  1.00  0.610          H  
ATOM   1093  HH  TYR A  64     -14.432 -11.188 -13.396  1.00  0.610          H  
ATOM   1094  N   PHE A  65     -18.777  -3.930 -16.049  1.00  0.330          N  
ATOM   1095  CA  PHE A  65     -19.706  -3.049 -16.715  1.00  0.330          C  
ATOM   1096  C   PHE A  65     -19.226  -2.704 -18.103  1.00  0.340          C  
ATOM   1097  O   PHE A  65     -20.051  -2.623 -19.006  1.00  0.380          O  
ATOM   1098  CB  PHE A  65     -20.115  -1.867 -15.852  1.00  0.460          C  
ATOM   1099  CG  PHE A  65     -21.234  -2.332 -14.947  1.00  0.460          C  
ATOM   1100  CD1 PHE A  65     -21.075  -2.620 -13.609  1.00  0.460          C  
ATOM   1101  CD2 PHE A  65     -22.478  -2.535 -15.511  1.00  0.460          C  
ATOM   1102  CE1 PHE A  65     -22.140  -3.096 -12.886  1.00  0.460          C  
ATOM   1103  CE2 PHE A  65     -23.541  -3.001 -14.791  1.00  0.460          C  
ATOM   1104  CZ  PHE A  65     -23.373  -3.283 -13.485  1.00  0.460          C  
ATOM   1105  H   PHE A  65     -18.279  -3.626 -15.207  1.00  0.400          H  
ATOM   1106  HA  PHE A  65     -20.615  -3.604 -16.847  1.00  0.400          H  
ATOM   1107 1HB  PHE A  65     -19.271  -1.533 -15.241  1.00  0.550          H  
ATOM   1108 2HB  PHE A  65     -20.464  -1.034 -16.465  1.00  0.550          H  
ATOM   1109  HD1 PHE A  65     -20.116  -2.479 -13.127  1.00  0.550          H  
ATOM   1110  HD2 PHE A  65     -22.591  -2.329 -16.555  1.00  0.550          H  
ATOM   1111  HE1 PHE A  65     -22.019  -3.324 -11.832  1.00  0.550          H  
ATOM   1112  HE2 PHE A  65     -24.511  -3.158 -15.264  1.00  0.550          H  
ATOM   1113  HZ  PHE A  65     -24.208  -3.664 -12.906  1.00  0.550          H  
ATOM   1114  N   LEU A  66     -17.916  -2.586 -18.327  1.00  0.340          N  
ATOM   1115  CA  LEU A  66     -17.455  -2.337 -19.679  1.00  0.400          C  
ATOM   1116  C   LEU A  66     -17.858  -3.509 -20.569  1.00  0.420          C  
ATOM   1117  O   LEU A  66     -18.356  -3.308 -21.681  1.00  0.470          O  
ATOM   1118  CB  LEU A  66     -15.945  -2.103 -19.701  1.00  0.540          C  
ATOM   1119  CG  LEU A  66     -15.270  -1.857 -21.078  1.00  0.540          C  
ATOM   1120  CD1 LEU A  66     -15.880  -0.628 -21.763  1.00  0.540          C  
ATOM   1121  CD2 LEU A  66     -13.762  -1.644 -20.839  1.00  0.540          C  
ATOM   1122  H   LEU A  66     -17.243  -2.621 -17.557  1.00  0.410          H  
ATOM   1123  HA  LEU A  66     -17.950  -1.445 -20.034  1.00  0.480          H  
ATOM   1124 1HB  LEU A  66     -15.747  -1.245 -19.094  1.00  0.640          H  
ATOM   1125 2HB  LEU A  66     -15.459  -2.963 -19.235  1.00  0.640          H  
ATOM   1126  HG  LEU A  66     -15.417  -2.720 -21.724  1.00  0.640          H  
ATOM   1127 1HD1 LEU A  66     -15.385  -0.467 -22.720  1.00  0.640          H  
ATOM   1128 2HD1 LEU A  66     -16.942  -0.786 -21.943  1.00  0.640          H  
ATOM   1129 3HD1 LEU A  66     -15.743   0.250 -21.131  1.00  0.640          H  
ATOM   1130 1HD2 LEU A  66     -13.260  -1.476 -21.793  1.00  0.640          H  
ATOM   1131 2HD2 LEU A  66     -13.610  -0.776 -20.193  1.00  0.640          H  
ATOM   1132 3HD2 LEU A  66     -13.342  -2.528 -20.358  1.00  0.640          H  
ATOM   1133  N   ALA A  67     -17.675  -4.752 -20.099  1.00  0.410          N  
ATOM   1134  CA  ALA A  67     -18.080  -5.884 -20.924  1.00  0.450          C  
ATOM   1135  C   ALA A  67     -19.578  -5.810 -21.243  1.00  0.450          C  
ATOM   1136  O   ALA A  67     -19.981  -6.060 -22.384  1.00  0.510          O  
ATOM   1137  CB  ALA A  67     -17.767  -7.188 -20.213  1.00  0.610          C  
ATOM   1138  H   ALA A  67     -17.218  -4.905 -19.192  1.00  0.490          H  
ATOM   1139  HA  ALA A  67     -17.526  -5.840 -21.858  1.00  0.540          H  
ATOM   1140 1HB  ALA A  67     -18.052  -8.027 -20.843  1.00  0.740          H  
ATOM   1141 2HB  ALA A  67     -16.698  -7.234 -20.001  1.00  0.740          H  
ATOM   1142 3HB  ALA A  67     -18.322  -7.232 -19.274  1.00  0.740          H  
ATOM   1143  N   LEU A  68     -20.383  -5.409 -20.255  1.00  0.420          N  
ATOM   1144  CA  LEU A  68     -21.824  -5.260 -20.411  1.00  0.450          C  
ATOM   1145  C   LEU A  68     -22.149  -4.140 -21.421  1.00  0.470          C  
ATOM   1146  O   LEU A  68     -23.067  -4.301 -22.233  1.00  0.510          O  
ATOM   1147  CB  LEU A  68     -22.436  -5.032 -19.008  1.00  0.620          C  
ATOM   1148  CG  LEU A  68     -22.366  -6.309 -18.026  1.00  0.620          C  
ATOM   1149  CD1 LEU A  68     -22.655  -5.940 -16.574  1.00  0.620          C  
ATOM   1150  CD2 LEU A  68     -23.391  -7.289 -18.444  1.00  0.620          C  
ATOM   1151  H   LEU A  68     -19.969  -5.261 -19.328  1.00  0.500          H  
ATOM   1152  HA  LEU A  68     -22.216  -6.185 -20.818  1.00  0.540          H  
ATOM   1153 1HB  LEU A  68     -21.929  -4.213 -18.542  1.00  0.740          H  
ATOM   1154 2HB  LEU A  68     -23.481  -4.758 -19.124  1.00  0.740          H  
ATOM   1155  HG  LEU A  68     -21.379  -6.762 -18.081  1.00  0.740          H  
ATOM   1156 1HD1 LEU A  68     -22.614  -6.839 -15.955  1.00  0.740          H  
ATOM   1157 2HD1 LEU A  68     -21.920  -5.245 -16.217  1.00  0.740          H  
ATOM   1158 3HD1 LEU A  68     -23.610  -5.506 -16.491  1.00  0.740          H  
ATOM   1159 1HD2 LEU A  68     -23.342  -8.150 -17.783  1.00  0.740          H  
ATOM   1160 2HD2 LEU A  68     -24.379  -6.846 -18.381  1.00  0.740          H  
ATOM   1161 3HD2 LEU A  68     -23.202  -7.600 -19.461  1.00  0.740          H  
ATOM   1162  N   LEU A  69     -21.369  -3.039 -21.409  1.00  0.480          N  
ATOM   1163  CA  LEU A  69     -21.553  -1.935 -22.359  1.00  0.530          C  
ATOM   1164  C   LEU A  69     -21.293  -2.418 -23.772  1.00  0.590          C  
ATOM   1165  O   LEU A  69     -21.950  -1.987 -24.721  1.00  0.680          O  
ATOM   1166  CB  LEU A  69     -20.588  -0.760 -22.103  1.00  0.720          C  
ATOM   1167  CG  LEU A  69     -20.779   0.042 -20.828  1.00  0.720          C  
ATOM   1168  CD1 LEU A  69     -19.676   1.055 -20.692  1.00  0.720          C  
ATOM   1169  CD2 LEU A  69     -22.057   0.711 -20.841  1.00  0.720          C  
ATOM   1170  H   LEU A  69     -20.672  -2.956 -20.667  1.00  0.580          H  
ATOM   1171  HA  LEU A  69     -22.577  -1.599 -22.304  1.00  0.640          H  
ATOM   1172 1HB  LEU A  69     -19.577  -1.156 -22.089  1.00  0.870          H  
ATOM   1173 2HB  LEU A  69     -20.661  -0.073 -22.940  1.00  0.870          H  
ATOM   1174  HG  LEU A  69     -20.744  -0.615 -19.986  1.00  0.870          H  
ATOM   1175 1HD1 LEU A  69     -19.833   1.601 -19.788  1.00  0.870          H  
ATOM   1176 2HD1 LEU A  69     -18.712   0.573 -20.659  1.00  0.870          H  
ATOM   1177 3HD1 LEU A  69     -19.706   1.737 -21.537  1.00  0.870          H  
ATOM   1178 1HD2 LEU A  69     -22.137   1.240 -19.907  1.00  0.870          H  
ATOM   1179 2HD2 LEU A  69     -22.112   1.398 -21.680  1.00  0.870          H  
ATOM   1180 3HD2 LEU A  69     -22.835   0.007 -20.915  1.00  0.870          H  
ATOM   1181  N   ILE A  70     -20.316  -3.303 -23.909  1.00  0.570          N  
ATOM   1182  CA  ILE A  70     -19.997  -3.882 -25.195  1.00  0.670          C  
ATOM   1183  C   ILE A  70     -21.123  -4.817 -25.646  1.00  0.710          C  
ATOM   1184  O   ILE A  70     -21.601  -4.703 -26.767  1.00  0.860          O  
ATOM   1185  CB  ILE A  70     -18.639  -4.604 -25.143  1.00  0.900          C  
ATOM   1186  CG1 ILE A  70     -17.530  -3.524 -24.917  1.00  0.900          C  
ATOM   1187  CG2 ILE A  70     -18.417  -5.411 -26.449  1.00  0.900          C  
ATOM   1188  CD1 ILE A  70     -16.172  -4.062 -24.510  1.00  0.900          C  
ATOM   1189  H   ILE A  70     -19.769  -3.546 -23.076  1.00  0.680          H  
ATOM   1190  HA  ILE A  70     -19.918  -3.078 -25.923  1.00  0.800          H  
ATOM   1191  HB  ILE A  70     -18.616  -5.277 -24.295  1.00  1.080          H  
ATOM   1192 1HG1 ILE A  70     -17.412  -2.960 -25.839  1.00  1.080          H  
ATOM   1193 2HG1 ILE A  70     -17.864  -2.841 -24.139  1.00  1.080          H  
ATOM   1194 1HG2 ILE A  70     -17.459  -5.918 -26.412  1.00  1.080          H  
ATOM   1195 2HG2 ILE A  70     -19.199  -6.160 -26.572  1.00  1.080          H  
ATOM   1196 3HG2 ILE A  70     -18.435  -4.732 -27.304  1.00  1.080          H  
ATOM   1197 1HD1 ILE A  70     -15.485  -3.227 -24.376  1.00  1.080          H  
ATOM   1198 2HD1 ILE A  70     -16.269  -4.602 -23.570  1.00  1.080          H  
ATOM   1199 3HD1 ILE A  70     -15.783  -4.726 -25.273  1.00  1.080          H  
ATOM   1200  N   LEU A  71     -21.592  -5.725 -24.783  1.00  0.610          N  
ATOM   1201  CA  LEU A  71     -22.672  -6.627 -25.198  1.00  0.680          C  
ATOM   1202  C   LEU A  71     -23.939  -5.891 -25.629  1.00  0.860          C  
ATOM   1203  O   LEU A  71     -24.556  -6.247 -26.632  1.00  0.950          O  
ATOM   1204  CB  LEU A  71     -23.073  -7.595 -24.073  1.00  0.920          C  
ATOM   1205  CG  LEU A  71     -22.439  -8.984 -24.035  1.00  0.920          C  
ATOM   1206  CD1 LEU A  71     -20.935  -8.909 -23.875  1.00  0.920          C  
ATOM   1207  CD2 LEU A  71     -23.100  -9.783 -22.895  1.00  0.920          C  
ATOM   1208  H   LEU A  71     -21.168  -5.800 -23.854  1.00  0.730          H  
ATOM   1209  HA  LEU A  71     -22.317  -7.208 -26.048  1.00  0.820          H  
ATOM   1210 1HB  LEU A  71     -22.817  -7.118 -23.130  1.00  1.110          H  
ATOM   1211 2HB  LEU A  71     -24.150  -7.732 -24.109  1.00  1.110          H  
ATOM   1212  HG  LEU A  71     -22.631  -9.466 -24.958  1.00  1.110          H  
ATOM   1213 1HD1 LEU A  71     -20.524  -9.919 -23.872  1.00  1.110          H  
ATOM   1214 2HD1 LEU A  71     -20.500  -8.349 -24.701  1.00  1.110          H  
ATOM   1215 3HD1 LEU A  71     -20.690  -8.418 -22.937  1.00  1.110          H  
ATOM   1216 1HD2 LEU A  71     -22.688 -10.793 -22.867  1.00  1.110          H  
ATOM   1217 2HD2 LEU A  71     -22.906  -9.285 -21.947  1.00  1.110          H  
ATOM   1218 3HD2 LEU A  71     -24.181  -9.840 -23.059  1.00  1.110          H  
ATOM   1219  N   GLN A  72     -24.318  -4.820 -24.937  1.00  1.000          N  
ATOM   1220  CA  GLN A  72     -25.538  -4.105 -25.315  1.00  1.240          C  
ATOM   1221  C   GLN A  72     -25.404  -3.368 -26.659  1.00  1.390          C  
ATOM   1222  O   GLN A  72     -26.393  -2.852 -27.181  1.00  1.560          O  
ATOM   1223  CB  GLN A  72     -25.994  -3.112 -24.227  1.00  1.640          C  
ATOM   1224  CG  GLN A  72     -25.100  -1.953 -24.035  1.00  1.640          C  
ATOM   1225  CD  GLN A  72     -25.553  -0.971 -22.964  1.00  1.640          C  
ATOM   1226  OE1 GLN A  72     -26.352  -1.250 -22.037  1.00  1.640          O  
ATOM   1227  NE2 GLN A  72     -25.040   0.233 -23.117  1.00  1.640          N  
ATOM   1228  H   GLN A  72     -23.795  -4.543 -24.097  1.00  1.200          H  
ATOM   1229  HA  GLN A  72     -26.327  -4.845 -25.429  1.00  1.490          H  
ATOM   1230 1HB  GLN A  72     -26.967  -2.712 -24.474  1.00  1.970          H  
ATOM   1231 2HB  GLN A  72     -26.081  -3.627 -23.280  1.00  1.970          H  
ATOM   1232 1HG  GLN A  72     -24.161  -2.349 -23.737  1.00  1.970          H  
ATOM   1233 2HG  GLN A  72     -24.997  -1.404 -24.967  1.00  1.970          H  
ATOM   1234 1HE2 GLN A  72     -25.313   0.970 -22.531  1.00  1.970          H  
ATOM   1235 2HE2 GLN A  72     -24.425   0.417 -23.887  1.00  1.970          H  
ATOM   1236  N   ALA A  73     -24.174  -3.220 -27.168  1.00  1.410          N  
ATOM   1237  CA  ALA A  73     -23.916  -2.530 -28.420  1.00  1.640          C  
ATOM   1238  C   ALA A  73     -24.011  -3.483 -29.616  1.00  1.510          C  
ATOM   1239  O   ALA A  73     -23.907  -3.063 -30.773  1.00  1.630          O  
ATOM   1240  CB  ALA A  73     -22.541  -1.888 -28.372  1.00  2.200          C  
ATOM   1241  H   ALA A  73     -23.381  -3.692 -26.730  1.00  1.690          H  
ATOM   1242  HA  ALA A  73     -24.671  -1.755 -28.542  1.00  1.970          H  
ATOM   1243 1HB  ALA A  73     -22.355  -1.344 -29.296  1.00  2.640          H  
ATOM   1244 2HB  ALA A  73     -22.497  -1.200 -27.525  1.00  2.640          H  
ATOM   1245 3HB  ALA A  73     -21.787  -2.662 -28.246  1.00  2.640          H  
ATOM   1246  N   VAL A  74     -24.169  -4.772 -29.327  1.00  1.270          N  
ATOM   1247  CA  VAL A  74     -24.233  -5.820 -30.327  1.00  1.140          C  
ATOM   1248  C   VAL A  74     -25.682  -5.974 -30.800  1.00  1.060          C  
ATOM   1249  O   VAL A  74     -26.599  -5.946 -29.978  1.00  1.050          O  
ATOM   1250  CB  VAL A  74     -23.678  -7.124 -29.728  1.00  1.650          C  
ATOM   1251  CG1 VAL A  74     -23.827  -8.304 -30.694  1.00  1.650          C  
ATOM   1252  CG2 VAL A  74     -22.209  -6.912 -29.377  1.00  1.650          C  
ATOM   1253  H   VAL A  74     -24.264  -5.054 -28.349  1.00  1.520          H  
ATOM   1254  HA  VAL A  74     -23.576  -5.533 -31.134  1.00  1.370          H  
ATOM   1255  HB  VAL A  74     -24.216  -7.339 -28.836  1.00  1.980          H  
ATOM   1256 1HG1 VAL A  74     -23.437  -9.201 -30.227  1.00  1.980          H  
ATOM   1257 2HG1 VAL A  74     -24.879  -8.465 -30.938  1.00  1.980          H  
ATOM   1258 3HG1 VAL A  74     -23.272  -8.109 -31.602  1.00  1.980          H  
ATOM   1259 1HG2 VAL A  74     -21.803  -7.803 -28.919  1.00  1.980          H  
ATOM   1260 2HG2 VAL A  74     -21.647  -6.680 -30.279  1.00  1.980          H  
ATOM   1261 3HG2 VAL A  74     -22.122  -6.089 -28.683  1.00  1.980          H  
ATOM   1262  N   PRO A  75     -25.966  -6.048 -32.110  1.00  1.110          N  
ATOM   1263  CA  PRO A  75     -27.310  -6.204 -32.626  1.00  1.200          C  
ATOM   1264  C   PRO A  75     -28.045  -7.365 -31.977  1.00  1.050          C  
ATOM   1265  O   PRO A  75     -27.489  -8.454 -31.830  1.00  1.610          O  
ATOM   1266  CB  PRO A  75     -27.063  -6.458 -34.116  1.00  1.800          C  
ATOM   1267  CG  PRO A  75     -25.768  -5.730 -34.407  1.00  1.800          C  
ATOM   1268  CD  PRO A  75     -24.924  -5.924 -33.161  1.00  1.800          C  
ATOM   1269  HA  PRO A  75     -27.860  -5.259 -32.465  1.00  1.440          H  
ATOM   1270 1HB  PRO A  75     -27.005  -7.540 -34.302  1.00  2.160          H  
ATOM   1271 2HB  PRO A  75     -27.910  -6.077 -34.706  1.00  2.160          H  
ATOM   1272 1HG  PRO A  75     -25.295  -6.143 -35.311  1.00  2.160          H  
ATOM   1273 2HG  PRO A  75     -25.975  -4.668 -34.615  1.00  2.160          H  
ATOM   1274 1HD  PRO A  75     -24.315  -6.831 -33.243  1.00  2.160          H  
ATOM   1275 2HD  PRO A  75     -24.322  -5.009 -33.031  1.00  2.160          H  
ATOM   1276  N   GLN A  76     -29.300  -7.095 -31.637  1.00  0.930          N  
ATOM   1277  CA  GLN A  76     -30.264  -7.977 -30.977  1.00  0.990          C  
ATOM   1278  C   GLN A  76     -29.789  -8.667 -29.703  1.00  0.790          C  
ATOM   1279  O   GLN A  76     -30.097  -9.837 -29.494  1.00  0.880          O  
ATOM   1280  CB  GLN A  76     -30.741  -9.063 -31.953  1.00  1.360          C  
ATOM   1281  CG  GLN A  76     -31.516  -8.557 -33.151  1.00  1.360          C  
ATOM   1282  CD  GLN A  76     -32.879  -8.028 -32.750  1.00  1.360          C  
ATOM   1283  OE1 GLN A  76     -33.710  -8.768 -32.219  1.00  1.360          O  
ATOM   1284  NE2 GLN A  76     -33.118  -6.748 -32.998  1.00  1.360          N  
ATOM   1285  H   GLN A  76     -29.620  -6.158 -31.837  1.00  1.120          H  
ATOM   1286  HA  GLN A  76     -31.126  -7.367 -30.699  1.00  1.190          H  
ATOM   1287 1HB  GLN A  76     -29.877  -9.625 -32.316  1.00  1.630          H  
ATOM   1288 2HB  GLN A  76     -31.385  -9.766 -31.427  1.00  1.630          H  
ATOM   1289 1HG  GLN A  76     -30.959  -7.757 -33.632  1.00  1.630          H  
ATOM   1290 2HG  GLN A  76     -31.662  -9.385 -33.844  1.00  1.630          H  
ATOM   1291 1HE2 GLN A  76     -34.004  -6.350 -32.751  1.00  1.630          H  
ATOM   1292 2HE2 GLN A  76     -32.427  -6.179 -33.439  1.00  1.630          H  
ATOM   1293  N   ILE A  77     -29.149  -7.914 -28.807  1.00  0.680          N  
ATOM   1294  CA  ILE A  77     -28.731  -8.453 -27.517  1.00  0.730          C  
ATOM   1295  C   ILE A  77     -29.460  -7.767 -26.388  1.00  0.800          C  
ATOM   1296  O   ILE A  77     -30.180  -8.416 -25.637  1.00  1.340          O  
ATOM   1297  CB  ILE A  77     -27.208  -8.354 -27.288  1.00  1.000          C  
ATOM   1298  CG1 ILE A  77     -26.432  -9.121 -28.398  1.00  1.000          C  
ATOM   1299  CG2 ILE A  77     -26.824  -8.835 -25.870  1.00  1.000          C  
ATOM   1300  CD1 ILE A  77     -26.704 -10.605 -28.542  1.00  1.000          C  
ATOM   1301  H   ILE A  77     -28.926  -6.957 -29.054  1.00  0.820          H  
ATOM   1302  HA  ILE A  77     -29.013  -9.502 -27.471  1.00  0.880          H  
ATOM   1303  HB  ILE A  77     -26.903  -7.308 -27.392  1.00  1.200          H  
ATOM   1304 1HG1 ILE A  77     -26.649  -8.640 -29.352  1.00  1.200          H  
ATOM   1305 2HG1 ILE A  77     -25.390  -9.021 -28.188  1.00  1.200          H  
ATOM   1306 1HG2 ILE A  77     -25.749  -8.731 -25.737  1.00  1.200          H  
ATOM   1307 2HG2 ILE A  77     -27.329  -8.247 -25.110  1.00  1.200          H  
ATOM   1308 3HG2 ILE A  77     -27.115  -9.865 -25.758  1.00  1.200          H  
ATOM   1309 1HD1 ILE A  77     -26.087 -11.004 -29.344  1.00  1.200          H  
ATOM   1310 2HD1 ILE A  77     -26.474 -11.126 -27.627  1.00  1.200          H  
ATOM   1311 3HD1 ILE A  77     -27.734 -10.755 -28.788  1.00  1.200          H  
ATOM   1312  N   SER A  78     -29.294  -6.452 -26.257  1.00  0.800          N  
ATOM   1313  CA  SER A  78     -29.963  -5.766 -25.168  1.00  1.180          C  
ATOM   1314  C   SER A  78     -31.451  -5.955 -25.279  1.00  1.210          C  
ATOM   1315  O   SER A  78     -32.035  -5.848 -26.360  1.00  1.420          O  
ATOM   1316  CB  SER A  78     -29.659  -4.292 -25.120  1.00  1.500          C  
ATOM   1317  OG  SER A  78     -30.416  -3.677 -24.089  1.00  1.500          O  
ATOM   1318  H   SER A  78     -28.685  -5.956 -26.890  1.00  0.960          H  
ATOM   1319  HA  SER A  78     -29.637  -6.218 -24.232  1.00  1.420          H  
ATOM   1320 1HB  SER A  78     -28.616  -4.155 -24.935  1.00  1.800          H  
ATOM   1321 2HB  SER A  78     -29.893  -3.826 -26.078  1.00  1.800          H  
ATOM   1322  HG  SER A  78     -30.025  -2.767 -23.964  1.00  1.800          H  
ATOM   1323  N   THR A  79     -32.056  -6.200 -24.133  1.00  1.650          N  
ATOM   1324  CA  THR A  79     -33.471  -6.428 -23.985  1.00  2.150          C  
ATOM   1325  C   THR A  79     -34.140  -5.238 -23.325  1.00  2.320          C  
ATOM   1326  O   THR A  79     -35.309  -5.299 -22.940  1.00  2.720          O  
ATOM   1327  CB  THR A  79     -33.679  -7.627 -23.082  1.00  2.810          C  
ATOM   1328  OG1 THR A  79     -33.138  -7.303 -21.797  1.00  2.810          O  
ATOM   1329  CG2 THR A  79     -32.918  -8.841 -23.638  1.00  2.810          C  
ATOM   1330  H   THR A  79     -31.488  -6.284 -23.302  1.00  1.980          H  
ATOM   1331  HA  THR A  79     -33.915  -6.597 -24.967  1.00  2.580          H  
ATOM   1332  HB  THR A  79     -34.738  -7.846 -22.995  1.00  3.370          H  
ATOM   1333  HG1 THR A  79     -33.722  -6.672 -21.366  1.00  3.370          H  
ATOM   1334 1HG2 THR A  79     -33.054  -9.682 -22.978  1.00  3.370          H  
ATOM   1335 2HG2 THR A  79     -33.300  -9.089 -24.626  1.00  3.370          H  
ATOM   1336 3HG2 THR A  79     -31.858  -8.618 -23.708  1.00  3.370          H  
ATOM   1337  N   LEU A  80     -33.353  -4.201 -23.074  1.00  2.210          N  
ATOM   1338  CA  LEU A  80     -33.843  -3.029 -22.373  1.00  2.370          C  
ATOM   1339  C   LEU A  80     -33.583  -1.727 -23.103  1.00  2.420          C  
ATOM   1340  O   LEU A  80     -34.505  -1.026 -23.523  1.00  2.890          O  
ATOM   1341  CB  LEU A  80     -33.137  -2.963 -21.011  1.00  3.250          C  
ATOM   1342  CG  LEU A  80     -33.456  -1.788 -20.101  1.00  3.250          C  
ATOM   1343  CD1 LEU A  80     -34.909  -1.821 -19.708  1.00  3.250          C  
ATOM   1344  CD2 LEU A  80     -32.541  -1.864 -18.904  1.00  3.250          C  
ATOM   1345  H   LEU A  80     -32.400  -4.220 -23.432  1.00  2.650          H  
ATOM   1346  HA  LEU A  80     -34.915  -3.141 -22.239  1.00  2.840          H  
ATOM   1347 1HB  LEU A  80     -33.392  -3.867 -20.463  1.00  3.900          H  
ATOM   1348 2HB  LEU A  80     -32.062  -2.970 -21.172  1.00  3.900          H  
ATOM   1349  HG  LEU A  80     -33.268  -0.850 -20.618  1.00  3.900          H  
ATOM   1350 1HD1 LEU A  80     -35.106  -1.021 -19.068  1.00  3.900          H  
ATOM   1351 2HD1 LEU A  80     -35.553  -1.744 -20.580  1.00  3.900          H  
ATOM   1352 3HD1 LEU A  80     -35.120  -2.747 -19.183  1.00  3.900          H  
ATOM   1353 1HD2 LEU A  80     -32.728  -1.021 -18.241  1.00  3.900          H  
ATOM   1354 2HD2 LEU A  80     -32.715  -2.798 -18.371  1.00  3.900          H  
ATOM   1355 3HD2 LEU A  80     -31.516  -1.835 -19.239  1.00  3.900          H  
ATOM   1356  N   ALA A  81     -32.307  -1.403 -23.219  1.00  2.320          N  
ATOM   1357  CA  ALA A  81     -31.848  -0.175 -23.822  1.00  2.300          C  
ATOM   1358  C   ALA A  81     -30.370  -0.281 -24.131  1.00  1.700          C  
ATOM   1359  O   ALA A  81     -29.669  -1.091 -23.525  1.00  2.140          O  
ATOM   1360  CB  ALA A  81     -32.093   0.967 -22.876  1.00  3.230          C  
ATOM   1361  H   ALA A  81     -31.625  -2.038 -22.839  1.00  2.780          H  
ATOM   1362  HA  ALA A  81     -32.388  -0.015 -24.757  1.00  2.760          H  
ATOM   1363 1HB  ALA A  81     -31.744   1.873 -23.310  1.00  3.870          H  
ATOM   1364 2HB  ALA A  81     -33.155   1.057 -22.651  1.00  3.870          H  
ATOM   1365 3HB  ALA A  81     -31.547   0.746 -21.980  1.00  3.870          H  
ATOM   1366  N   TRP A  82     -29.881   0.573 -25.029  1.00  1.090          N  
ATOM   1367  CA  TRP A  82     -28.440   0.684 -25.290  1.00  0.840          C  
ATOM   1368  C   TRP A  82     -27.760   1.750 -24.412  1.00  0.750          C  
ATOM   1369  O   TRP A  82     -26.552   1.967 -24.520  1.00  1.190          O  
ATOM   1370  CB  TRP A  82     -28.191   1.014 -26.762  1.00  1.280          C  
ATOM   1371  CG  TRP A  82     -28.896   2.247 -27.226  1.00  1.280          C  
ATOM   1372  CD1 TRP A  82     -30.119   2.301 -27.818  1.00  1.280          C  
ATOM   1373  CD2 TRP A  82     -28.422   3.620 -27.162  1.00  1.280          C  
ATOM   1374  NE1 TRP A  82     -30.446   3.595 -28.108  1.00  1.280          N  
ATOM   1375  CE2 TRP A  82     -29.419   4.415 -27.714  1.00  1.280          C  
ATOM   1376  CE3 TRP A  82     -27.245   4.228 -26.685  1.00  1.280          C  
ATOM   1377  CZ2 TRP A  82     -29.294   5.787 -27.799  1.00  1.280          C  
ATOM   1378  CZ3 TRP A  82     -27.123   5.598 -26.769  1.00  1.280          C  
ATOM   1379  CH2 TRP A  82     -28.121   6.359 -27.309  1.00  1.280          C  
ATOM   1380  H   TRP A  82     -30.522   1.152 -25.556  1.00  1.310          H  
ATOM   1381  HA  TRP A  82     -27.977  -0.278 -25.074  1.00  1.010          H  
ATOM   1382 1HB  TRP A  82     -27.124   1.142 -26.931  1.00  1.530          H  
ATOM   1383 2HB  TRP A  82     -28.518   0.180 -27.380  1.00  1.530          H  
ATOM   1384  HD1 TRP A  82     -30.751   1.439 -28.029  1.00  1.530          H  
ATOM   1385  HE1 TRP A  82     -31.304   3.900 -28.548  1.00  1.530          H  
ATOM   1386  HE3 TRP A  82     -26.443   3.636 -26.253  1.00  1.530          H  
ATOM   1387  HZ2 TRP A  82     -30.075   6.413 -28.229  1.00  1.530          H  
ATOM   1388  HZ3 TRP A  82     -26.210   6.058 -26.393  1.00  1.530          H  
ATOM   1389  HH2 TRP A  82     -27.994   7.438 -27.361  1.00  1.530          H  
ATOM   1390  N   TYR A  83     -28.546   2.452 -23.588  1.00  0.600          N  
ATOM   1391  CA  TYR A  83     -28.053   3.556 -22.752  1.00  0.580          C  
ATOM   1392  C   TYR A  83     -28.191   3.449 -21.220  1.00  0.530          C  
ATOM   1393  O   TYR A  83     -27.696   4.324 -20.498  1.00  0.530          O  
ATOM   1394  CB  TYR A  83     -28.738   4.847 -23.189  1.00  0.820          C  
ATOM   1395  CG  TYR A  83     -30.247   4.750 -23.165  1.00  0.820          C  
ATOM   1396  CD1 TYR A  83     -31.006   4.936 -22.006  1.00  0.820          C  
ATOM   1397  CD2 TYR A  83     -30.870   4.472 -24.343  1.00  0.820          C  
ATOM   1398  CE1 TYR A  83     -32.398   4.812 -22.078  1.00  0.820          C  
ATOM   1399  CE2 TYR A  83     -32.213   4.360 -24.423  1.00  0.820          C  
ATOM   1400  CZ  TYR A  83     -32.990   4.515 -23.311  1.00  0.820          C  
ATOM   1401  OH  TYR A  83     -34.354   4.374 -23.450  1.00  0.820          O  
ATOM   1402  H   TYR A  83     -29.526   2.215 -23.566  1.00  0.720          H  
ATOM   1403  HA  TYR A  83     -26.995   3.662 -22.976  1.00  0.700          H  
ATOM   1404 1HB  TYR A  83     -28.432   5.664 -22.533  1.00  0.980          H  
ATOM   1405 2HB  TYR A  83     -28.433   5.101 -24.190  1.00  0.980          H  
ATOM   1406  HD1 TYR A  83     -30.522   5.165 -21.054  1.00  0.980          H  
ATOM   1407  HD2 TYR A  83     -30.284   4.337 -25.219  1.00  0.980          H  
ATOM   1408  HE1 TYR A  83     -33.014   4.944 -21.186  1.00  0.980          H  
ATOM   1409  HE2 TYR A  83     -32.679   4.134 -25.381  1.00  0.980          H  
ATOM   1410  HH  TYR A  83     -34.804   4.310 -22.574  1.00  0.980          H  
ATOM   1411  N   THR A  84     -28.778   2.376 -20.689  1.00  0.600          N  
ATOM   1412  CA  THR A  84     -29.033   2.272 -19.242  1.00  0.660          C  
ATOM   1413  C   THR A  84     -27.922   1.623 -18.441  1.00  0.610          C  
ATOM   1414  O   THR A  84     -28.039   1.437 -17.232  1.00  0.690          O  
ATOM   1415  CB  THR A  84     -30.317   1.507 -18.986  1.00  0.900          C  
ATOM   1416  OG1 THR A  84     -30.210   0.220 -19.581  1.00  0.900          O  
ATOM   1417  CG2 THR A  84     -31.443   2.247 -19.557  1.00  0.900          C  
ATOM   1418  H   THR A  84     -29.131   1.629 -21.276  1.00  0.720          H  
ATOM   1419  HA  THR A  84     -29.167   3.284 -18.852  1.00  0.790          H  
ATOM   1420  HB  THR A  84     -30.479   1.387 -17.913  1.00  1.080          H  
ATOM   1421  HG1 THR A  84     -29.709  -0.356 -18.990  1.00  1.080          H  
ATOM   1422 1HG2 THR A  84     -32.324   1.677 -19.374  1.00  1.080          H  
ATOM   1423 2HG2 THR A  84     -31.515   3.220 -19.076  1.00  1.080          H  
ATOM   1424 3HG2 THR A  84     -31.305   2.389 -20.599  1.00  1.080          H  
ATOM   1425  N   THR A  85     -26.849   1.271 -19.124  1.00  0.550          N  
ATOM   1426  CA  THR A  85     -25.700   0.683 -18.476  1.00  0.590          C  
ATOM   1427  C   THR A  85     -24.679   1.785 -18.618  1.00  0.450          C  
ATOM   1428  O   THR A  85     -23.806   2.005 -17.770  1.00  0.530          O  
ATOM   1429  CB  THR A  85     -25.179  -0.594 -19.192  1.00  0.810          C  
ATOM   1430  OG1 THR A  85     -26.215  -1.573 -19.352  1.00  0.810          O  
ATOM   1431  CG2 THR A  85     -24.079  -1.213 -18.393  1.00  0.810          C  
ATOM   1432  H   THR A  85     -26.823   1.464 -20.110  1.00  0.660          H  
ATOM   1433  HA  THR A  85     -25.905   0.484 -17.431  1.00  0.710          H  
ATOM   1434  HB  THR A  85     -24.817  -0.328 -20.158  1.00  0.970          H  
ATOM   1435  HG1 THR A  85     -26.626  -1.423 -20.237  1.00  0.970          H  
ATOM   1436 1HG2 THR A  85     -23.713  -2.101 -18.909  1.00  0.970          H  
ATOM   1437 2HG2 THR A  85     -23.259  -0.509 -18.264  1.00  0.970          H  
ATOM   1438 3HG2 THR A  85     -24.482  -1.487 -17.427  1.00  0.970          H  
ATOM   1439  N   LEU A  86     -24.856   2.504 -19.724  1.00  0.390          N  
ATOM   1440  CA  LEU A  86     -23.958   3.550 -20.181  1.00  0.360          C  
ATOM   1441  C   LEU A  86     -24.015   4.802 -19.367  1.00  0.340          C  
ATOM   1442  O   LEU A  86     -22.973   5.264 -18.912  1.00  0.370          O  
ATOM   1443  CB  LEU A  86     -24.284   3.902 -21.629  1.00  0.520          C  
ATOM   1444  CG  LEU A  86     -23.450   4.987 -22.316  1.00  0.520          C  
ATOM   1445  CD1 LEU A  86     -21.963   4.554 -22.384  1.00  0.520          C  
ATOM   1446  CD2 LEU A  86     -24.049   5.222 -23.712  1.00  0.520          C  
ATOM   1447  H   LEU A  86     -25.643   2.236 -20.303  1.00  0.470          H  
ATOM   1448  HA  LEU A  86     -22.946   3.189 -20.114  1.00  0.430          H  
ATOM   1449 1HB  LEU A  86     -24.231   3.000 -22.231  1.00  0.620          H  
ATOM   1450 2HB  LEU A  86     -25.295   4.261 -21.643  1.00  0.620          H  
ATOM   1451  HG  LEU A  86     -23.499   5.913 -21.746  1.00  0.620          H  
ATOM   1452 1HD1 LEU A  86     -21.385   5.331 -22.879  1.00  0.620          H  
ATOM   1453 2HD1 LEU A  86     -21.558   4.404 -21.385  1.00  0.620          H  
ATOM   1454 3HD1 LEU A  86     -21.879   3.629 -22.949  1.00  0.620          H  
ATOM   1455 1HD2 LEU A  86     -23.484   5.999 -24.230  1.00  0.620          H  
ATOM   1456 2HD2 LEU A  86     -24.009   4.296 -24.292  1.00  0.620          H  
ATOM   1457 3HD2 LEU A  86     -25.090   5.539 -23.613  1.00  0.620          H  
ATOM   1458  N   VAL A  87     -25.197   5.362 -19.141  1.00  0.340          N  
ATOM   1459  CA  VAL A  87     -25.150   6.599 -18.409  1.00  0.380          C  
ATOM   1460  C   VAL A  87     -24.641   6.359 -16.986  1.00  0.350          C  
ATOM   1461  O   VAL A  87     -23.720   7.059 -16.573  1.00  0.380          O  
ATOM   1462  CB  VAL A  87     -26.485   7.366 -18.492  1.00  0.520          C  
ATOM   1463  CG1 VAL A  87     -26.453   8.566 -17.540  1.00  0.520          C  
ATOM   1464  CG2 VAL A  87     -26.671   7.808 -19.945  1.00  0.520          C  
ATOM   1465  H   VAL A  87     -26.065   4.968 -19.515  1.00  0.410          H  
ATOM   1466  HA  VAL A  87     -24.423   7.243 -18.903  1.00  0.460          H  
ATOM   1467  HB  VAL A  87     -27.312   6.744 -18.225  1.00  0.620          H  
ATOM   1468 1HG1 VAL A  87     -27.390   9.119 -17.619  1.00  0.620          H  
ATOM   1469 2HG1 VAL A  87     -26.326   8.233 -16.511  1.00  0.620          H  
ATOM   1470 3HG1 VAL A  87     -25.620   9.217 -17.811  1.00  0.620          H  
ATOM   1471 1HG2 VAL A  87     -27.607   8.360 -20.050  1.00  0.620          H  
ATOM   1472 2HG2 VAL A  87     -25.838   8.445 -20.236  1.00  0.620          H  
ATOM   1473 3HG2 VAL A  87     -26.697   6.929 -20.591  1.00  0.620          H  
ATOM   1474  N   PRO A  88     -25.180   5.426 -16.174  1.00  0.320          N  
ATOM   1475  CA  PRO A  88     -24.657   5.155 -14.855  1.00  0.340          C  
ATOM   1476  C   PRO A  88     -23.143   4.957 -14.832  1.00  0.310          C  
ATOM   1477  O   PRO A  88     -22.474   5.532 -13.981  1.00  0.320          O  
ATOM   1478  CB  PRO A  88     -25.389   3.887 -14.474  1.00  0.510          C  
ATOM   1479  CG  PRO A  88     -26.707   3.993 -15.185  1.00  0.510          C  
ATOM   1480  CD  PRO A  88     -26.361   4.601 -16.526  1.00  0.510          C  
ATOM   1481  HA  PRO A  88     -24.943   5.990 -14.185  1.00  0.410          H  
ATOM   1482 1HB  PRO A  88     -24.800   3.052 -14.829  1.00  0.610          H  
ATOM   1483 2HB  PRO A  88     -25.472   3.790 -13.382  1.00  0.610          H  
ATOM   1484 1HG  PRO A  88     -27.182   3.000 -15.278  1.00  0.610          H  
ATOM   1485 2HG  PRO A  88     -27.393   4.613 -14.591  1.00  0.610          H  
ATOM   1486 1HD  PRO A  88     -26.106   3.810 -17.226  1.00  0.610          H  
ATOM   1487 2HD  PRO A  88     -27.206   5.179 -16.844  1.00  0.610          H  
ATOM   1488  N   LEU A  89     -22.583   4.211 -15.809  1.00  0.320          N  
ATOM   1489  CA  LEU A  89     -21.139   4.000 -15.838  1.00  0.340          C  
ATOM   1490  C   LEU A  89     -20.413   5.317 -16.065  1.00  0.360          C  
ATOM   1491  O   LEU A  89     -19.419   5.610 -15.391  1.00  0.390          O  
ATOM   1492  CB  LEU A  89     -20.778   2.940 -16.902  1.00  0.470          C  
ATOM   1493  CG  LEU A  89     -19.259   2.415 -17.035  1.00  0.470          C  
ATOM   1494  CD1 LEU A  89     -18.437   3.376 -17.916  1.00  0.470          C  
ATOM   1495  CD2 LEU A  89     -18.588   2.250 -15.635  1.00  0.470          C  
ATOM   1496  H   LEU A  89     -23.133   3.710 -16.514  1.00  0.380          H  
ATOM   1497  HA  LEU A  89     -20.847   3.613 -14.865  1.00  0.410          H  
ATOM   1498 1HB  LEU A  89     -21.398   2.062 -16.708  1.00  0.560          H  
ATOM   1499 2HB  LEU A  89     -21.078   3.336 -17.876  1.00  0.560          H  
ATOM   1500  HG  LEU A  89     -19.282   1.443 -17.526  1.00  0.560          H  
ATOM   1501 1HD1 LEU A  89     -17.438   2.971 -18.030  1.00  0.560          H  
ATOM   1502 2HD1 LEU A  89     -18.895   3.475 -18.893  1.00  0.560          H  
ATOM   1503 3HD1 LEU A  89     -18.373   4.350 -17.468  1.00  0.560          H  
ATOM   1504 1HD2 LEU A  89     -17.572   1.864 -15.760  1.00  0.560          H  
ATOM   1505 2HD2 LEU A  89     -18.537   3.205 -15.118  1.00  0.560          H  
ATOM   1506 3HD2 LEU A  89     -19.167   1.546 -15.033  1.00  0.560          H  
ATOM   1507  N   LEU A  90     -20.867   6.104 -17.043  1.00  0.370          N  
ATOM   1508  CA  LEU A  90     -20.210   7.364 -17.334  1.00  0.410          C  
ATOM   1509  C   LEU A  90     -20.271   8.295 -16.128  1.00  0.370          C  
ATOM   1510  O   LEU A  90     -19.288   8.990 -15.843  1.00  0.380          O  
ATOM   1511  CB  LEU A  90     -20.871   8.039 -18.540  1.00  0.560          C  
ATOM   1512  CG  LEU A  90     -20.686   7.352 -19.925  1.00  0.560          C  
ATOM   1513  CD1 LEU A  90     -21.589   8.061 -20.926  1.00  0.560          C  
ATOM   1514  CD2 LEU A  90     -19.220   7.397 -20.373  1.00  0.560          C  
ATOM   1515  H   LEU A  90     -21.676   5.804 -17.601  1.00  0.440          H  
ATOM   1516  HA  LEU A  90     -19.166   7.164 -17.545  1.00  0.490          H  
ATOM   1517 1HB  LEU A  90     -21.945   8.091 -18.344  1.00  0.670          H  
ATOM   1518 2HB  LEU A  90     -20.491   9.054 -18.617  1.00  0.670          H  
ATOM   1519  HG  LEU A  90     -20.997   6.318 -19.861  1.00  0.670          H  
ATOM   1520 1HD1 LEU A  90     -21.494   7.589 -21.899  1.00  0.670          H  
ATOM   1521 2HD1 LEU A  90     -22.624   7.995 -20.592  1.00  0.670          H  
ATOM   1522 3HD1 LEU A  90     -21.297   9.106 -21.003  1.00  0.670          H  
ATOM   1523 1HD2 LEU A  90     -19.132   6.914 -21.346  1.00  0.670          H  
ATOM   1524 2HD2 LEU A  90     -18.893   8.434 -20.452  1.00  0.670          H  
ATOM   1525 3HD2 LEU A  90     -18.587   6.873 -19.665  1.00  0.670          H  
ATOM   1526  N   VAL A  91     -21.396   8.295 -15.397  1.00  0.320          N  
ATOM   1527  CA  VAL A  91     -21.515   9.128 -14.203  1.00  0.300          C  
ATOM   1528  C   VAL A  91     -20.487   8.698 -13.170  1.00  0.270          C  
ATOM   1529  O   VAL A  91     -19.817   9.550 -12.579  1.00  0.270          O  
ATOM   1530  CB  VAL A  91     -22.932   9.072 -13.589  1.00  0.430          C  
ATOM   1531  CG1 VAL A  91     -22.944   9.782 -12.203  1.00  0.430          C  
ATOM   1532  CG2 VAL A  91     -23.928   9.766 -14.541  1.00  0.430          C  
ATOM   1533  H   VAL A  91     -22.189   7.726 -15.718  1.00  0.380          H  
ATOM   1534  HA  VAL A  91     -21.313  10.159 -14.484  1.00  0.360          H  
ATOM   1535  HB  VAL A  91     -23.224   8.030 -13.449  1.00  0.510          H  
ATOM   1536 1HG1 VAL A  91     -23.947   9.736 -11.785  1.00  0.510          H  
ATOM   1537 2HG1 VAL A  91     -22.253   9.295 -11.512  1.00  0.510          H  
ATOM   1538 3HG1 VAL A  91     -22.649  10.825 -12.327  1.00  0.510          H  
ATOM   1539 1HG2 VAL A  91     -24.930   9.720 -14.118  1.00  0.510          H  
ATOM   1540 2HG2 VAL A  91     -23.637  10.807 -14.674  1.00  0.510          H  
ATOM   1541 3HG2 VAL A  91     -23.922   9.269 -15.503  1.00  0.510          H  
ATOM   1542  N   VAL A  92     -20.343   7.389 -12.966  1.00  0.260          N  
ATOM   1543  CA  VAL A  92     -19.374   6.880 -12.014  1.00  0.270          C  
ATOM   1544  C   VAL A  92     -17.964   7.314 -12.346  1.00  0.290          C  
ATOM   1545  O   VAL A  92     -17.221   7.757 -11.457  1.00  0.290          O  
ATOM   1546  CB  VAL A  92     -19.384   5.324 -12.019  1.00  0.370          C  
ATOM   1547  CG1 VAL A  92     -18.200   4.766 -11.243  1.00  0.370          C  
ATOM   1548  CG2 VAL A  92     -20.682   4.783 -11.395  1.00  0.370          C  
ATOM   1549  H   VAL A  92     -20.971   6.748 -13.464  1.00  0.310          H  
ATOM   1550  HA  VAL A  92     -19.638   7.257 -11.031  1.00  0.320          H  
ATOM   1551  HB  VAL A  92     -19.305   4.982 -13.043  1.00  0.450          H  
ATOM   1552 1HG1 VAL A  92     -18.255   3.687 -11.314  1.00  0.450          H  
ATOM   1553 2HG1 VAL A  92     -17.254   5.090 -11.671  1.00  0.450          H  
ATOM   1554 3HG1 VAL A  92     -18.237   5.076 -10.211  1.00  0.450          H  
ATOM   1555 1HG2 VAL A  92     -20.680   3.688 -11.432  1.00  0.450          H  
ATOM   1556 2HG2 VAL A  92     -20.762   5.090 -10.396  1.00  0.450          H  
ATOM   1557 3HG2 VAL A  92     -21.527   5.148 -11.925  1.00  0.450          H  
ATOM   1558  N   LEU A  93     -17.570   7.164 -13.610  1.00  0.330          N  
ATOM   1559  CA  LEU A  93     -16.211   7.506 -13.972  1.00  0.370          C  
ATOM   1560  C   LEU A  93     -15.999   9.021 -13.886  1.00  0.370          C  
ATOM   1561  O   LEU A  93     -14.937   9.476 -13.452  1.00  0.390          O  
ATOM   1562  CB  LEU A  93     -15.889   7.006 -15.379  1.00  0.500          C  
ATOM   1563  CG  LEU A  93     -15.927   5.447 -15.614  1.00  0.500          C  
ATOM   1564  CD1 LEU A  93     -15.604   5.214 -17.066  1.00  0.500          C  
ATOM   1565  CD2 LEU A  93     -14.994   4.662 -14.686  1.00  0.500          C  
ATOM   1566  H   LEU A  93     -18.221   6.772 -14.302  1.00  0.400          H  
ATOM   1567  HA  LEU A  93     -15.536   7.036 -13.263  1.00  0.440          H  
ATOM   1568 1HB  LEU A  93     -16.615   7.452 -16.062  1.00  0.600          H  
ATOM   1569 2HB  LEU A  93     -14.898   7.358 -15.653  1.00  0.600          H  
ATOM   1570  HG  LEU A  93     -16.940   5.095 -15.440  1.00  0.600          H  
ATOM   1571 1HD1 LEU A  93     -15.661   4.163 -17.277  1.00  0.600          H  
ATOM   1572 2HD1 LEU A  93     -16.317   5.754 -17.691  1.00  0.600          H  
ATOM   1573 3HD1 LEU A  93     -14.594   5.569 -17.274  1.00  0.600          H  
ATOM   1574 1HD2 LEU A  93     -15.078   3.595 -14.905  1.00  0.600          H  
ATOM   1575 2HD2 LEU A  93     -14.008   4.969 -14.853  1.00  0.600          H  
ATOM   1576 3HD2 LEU A  93     -15.262   4.829 -13.644  1.00  0.600          H  
ATOM   1577  N   GLY A  94     -17.017   9.804 -14.264  1.00  0.360          N  
ATOM   1578  CA  GLY A  94     -16.965  11.261 -14.219  1.00  0.380          C  
ATOM   1579  C   GLY A  94     -16.707  11.753 -12.802  1.00  0.370          C  
ATOM   1580  O   GLY A  94     -15.773  12.528 -12.561  1.00  0.400          O  
ATOM   1581  H   GLY A  94     -17.867   9.382 -14.648  1.00  0.430          H  
ATOM   1582 1HA  GLY A  94     -16.185  11.620 -14.886  1.00  0.460          H  
ATOM   1583 2HA  GLY A  94     -17.914  11.658 -14.579  1.00  0.460          H  
ATOM   1584  N   VAL A  95     -17.531  11.288 -11.857  1.00  0.330          N  
ATOM   1585  CA  VAL A  95     -17.399  11.688 -10.464  1.00  0.340          C  
ATOM   1586  C   VAL A  95     -16.045  11.271  -9.940  1.00  0.360          C  
ATOM   1587  O   VAL A  95     -15.413  12.019  -9.185  1.00  0.400          O  
ATOM   1588  CB  VAL A  95     -18.511  11.088  -9.586  1.00  0.470          C  
ATOM   1589  CG1 VAL A  95     -18.215  11.363  -8.073  1.00  0.470          C  
ATOM   1590  CG2 VAL A  95     -19.851  11.699  -9.987  1.00  0.470          C  
ATOM   1591  H   VAL A  95     -18.278  10.639 -12.135  1.00  0.400          H  
ATOM   1592  HA  VAL A  95     -17.472  12.774 -10.409  1.00  0.410          H  
ATOM   1593  HB  VAL A  95     -18.545  10.007  -9.743  1.00  0.570          H  
ATOM   1594 1HG1 VAL A  95     -19.009  10.935  -7.464  1.00  0.570          H  
ATOM   1595 2HG1 VAL A  95     -17.267  10.914  -7.777  1.00  0.570          H  
ATOM   1596 3HG1 VAL A  95     -18.171  12.439  -7.904  1.00  0.570          H  
ATOM   1597 1HG2 VAL A  95     -20.645  11.267  -9.381  1.00  0.570          H  
ATOM   1598 2HG2 VAL A  95     -19.819  12.776  -9.833  1.00  0.570          H  
ATOM   1599 3HG2 VAL A  95     -20.047  11.494 -11.035  1.00  0.570          H  
ATOM   1600  N   THR A  96     -15.618  10.061 -10.298  1.00  0.350          N  
ATOM   1601  CA  THR A  96     -14.339   9.568  -9.862  1.00  0.380          C  
ATOM   1602  C   THR A  96     -13.210  10.480 -10.317  1.00  0.420          C  
ATOM   1603  O   THR A  96     -12.350  10.860  -9.521  1.00  0.450          O  
ATOM   1604  CB  THR A  96     -14.086   8.163 -10.425  1.00  0.520          C  
ATOM   1605  OG1 THR A  96     -15.077   7.249  -9.933  1.00  0.520          O  
ATOM   1606  CG2 THR A  96     -12.713   7.685 -10.046  1.00  0.520          C  
ATOM   1607  H   THR A  96     -16.194   9.458 -10.887  1.00  0.420          H  
ATOM   1608  HA  THR A  96     -14.354   9.529  -8.784  1.00  0.460          H  
ATOM   1609  HB  THR A  96     -14.153   8.196 -11.499  1.00  0.620          H  
ATOM   1610  HG1 THR A  96     -15.953   7.503 -10.290  1.00  0.620          H  
ATOM   1611 1HG2 THR A  96     -12.580   6.733 -10.462  1.00  0.620          H  
ATOM   1612 2HG2 THR A  96     -11.939   8.351 -10.433  1.00  0.620          H  
ATOM   1613 3HG2 THR A  96     -12.619   7.621  -8.976  1.00  0.620          H  
ATOM   1614  N   ALA A  97     -13.199  10.858 -11.592  1.00  0.420          N  
ATOM   1615  CA  ALA A  97     -12.132  11.713 -12.071  1.00  0.440          C  
ATOM   1616  C   ALA A  97     -12.109  13.038 -11.312  1.00  0.440          C  
ATOM   1617  O   ALA A  97     -11.041  13.531 -10.941  1.00  0.450          O  
ATOM   1618  CB  ALA A  97     -12.309  11.960 -13.551  1.00  0.610          C  
ATOM   1619  H   ALA A  97     -13.914  10.501 -12.237  1.00  0.500          H  
ATOM   1620  HA  ALA A  97     -11.183  11.206 -11.900  1.00  0.530          H  
ATOM   1621 1HB  ALA A  97     -11.511  12.584 -13.921  1.00  0.730          H  
ATOM   1622 2HB  ALA A  97     -12.303  11.004 -14.073  1.00  0.730          H  
ATOM   1623 3HB  ALA A  97     -13.266  12.458 -13.712  1.00  0.730          H  
ATOM   1624  N   ILE A  98     -13.292  13.584 -11.020  1.00  0.440          N  
ATOM   1625  CA  ILE A  98     -13.374  14.859 -10.321  1.00  0.450          C  
ATOM   1626  C   ILE A  98     -12.831  14.771  -8.900  1.00  0.440          C  
ATOM   1627  O   ILE A  98     -12.040  15.634  -8.491  1.00  0.460          O  
ATOM   1628  CB  ILE A  98     -14.841  15.351 -10.268  1.00  0.630          C  
ATOM   1629  CG1 ILE A  98     -15.305  15.714 -11.706  1.00  0.630          C  
ATOM   1630  CG2 ILE A  98     -14.954  16.590  -9.317  1.00  0.630          C  
ATOM   1631  CD1 ILE A  98     -16.813  15.901 -11.860  1.00  0.630          C  
ATOM   1632  H   ILE A  98     -14.143  13.136 -11.375  1.00  0.530          H  
ATOM   1633  HA  ILE A  98     -12.787  15.586 -10.864  1.00  0.540          H  
ATOM   1634  HB  ILE A  98     -15.483  14.553  -9.905  1.00  0.750          H  
ATOM   1635 1HG1 ILE A  98     -14.813  16.635 -12.008  1.00  0.750          H  
ATOM   1636 2HG1 ILE A  98     -14.992  14.921 -12.381  1.00  0.750          H  
ATOM   1637 1HG2 ILE A  98     -15.980  16.936  -9.281  1.00  0.750          H  
ATOM   1638 2HG2 ILE A  98     -14.648  16.331  -8.306  1.00  0.750          H  
ATOM   1639 3HG2 ILE A  98     -14.315  17.393  -9.688  1.00  0.750          H  
ATOM   1640 1HD1 ILE A  98     -17.037  16.142 -12.899  1.00  0.750          H  
ATOM   1641 2HD1 ILE A  98     -17.320  14.973 -11.589  1.00  0.750          H  
ATOM   1642 3HD1 ILE A  98     -17.167  16.704 -11.227  1.00  0.750          H  
ATOM   1643  N   LYS A  99     -13.229  13.758  -8.135  1.00  0.410          N  
ATOM   1644  CA  LYS A  99     -12.765  13.709  -6.757  1.00  0.420          C  
ATOM   1645  C   LYS A  99     -11.274  13.384  -6.688  1.00  0.400          C  
ATOM   1646  O   LYS A  99     -10.569  13.895  -5.811  1.00  0.420          O  
ATOM   1647  CB  LYS A  99     -13.532  12.648  -5.969  1.00  0.580          C  
ATOM   1648  CG  LYS A  99     -13.033  11.247  -6.260  1.00  0.580          C  
ATOM   1649  CD  LYS A  99     -13.786  10.142  -5.687  1.00  0.580          C  
ATOM   1650  CE  LYS A  99     -13.189   8.844  -6.251  1.00  0.580          C  
ATOM   1651  NZ  LYS A  99     -11.954   8.356  -5.553  1.00  0.580          N  
ATOM   1652  H   LYS A  99     -13.889  13.065  -8.512  1.00  0.490          H  
ATOM   1653  HA  LYS A  99     -12.924  14.687  -6.301  1.00  0.500          H  
ATOM   1654 1HB  LYS A  99     -13.445  12.859  -4.930  1.00  0.700          H  
ATOM   1655 2HB  LYS A  99     -14.587  12.692  -6.240  1.00  0.700          H  
ATOM   1656 1HG  LYS A  99     -13.032  11.110  -7.309  1.00  0.700          H  
ATOM   1657 2HG  LYS A  99     -12.026  11.124  -5.875  1.00  0.700          H  
ATOM   1658 1HD  LYS A  99     -13.696  10.138  -4.600  1.00  0.700          H  
ATOM   1659 2HD  LYS A  99     -14.839  10.215  -5.962  1.00  0.700          H  
ATOM   1660 1HE  LYS A  99     -13.932   8.099  -6.242  1.00  0.700          H  
ATOM   1661 2HE  LYS A  99     -12.901   9.026  -7.259  1.00  0.700          H  
ATOM   1662 1HZ  LYS A  99     -11.644   7.517  -6.009  1.00  0.700          H  
ATOM   1663 2HZ  LYS A  99     -11.187   9.027  -5.605  1.00  0.700          H  
ATOM   1664 3HZ  LYS A  99     -12.189   8.132  -4.588  1.00  0.700          H  
ATOM   1665  N   ASP A 100     -10.770  12.566  -7.623  1.00  0.400          N  
ATOM   1666  CA  ASP A 100      -9.369  12.213  -7.582  1.00  0.440          C  
ATOM   1667  C   ASP A 100      -8.524  13.396  -7.940  1.00  0.460          C  
ATOM   1668  O   ASP A 100      -7.465  13.605  -7.337  1.00  0.480          O  
ATOM   1669  CB  ASP A 100      -9.077  11.000  -8.453  1.00  0.600          C  
ATOM   1670  CG  ASP A 100      -9.568   9.697  -7.787  1.00  0.600          C  
ATOM   1671  OD1 ASP A 100      -9.786   9.697  -6.570  1.00  0.600          O  
ATOM   1672  OD2 ASP A 100      -9.704   8.708  -8.467  1.00  0.600          O  
ATOM   1673  H   ASP A 100     -11.377  12.139  -8.332  1.00  0.480          H  
ATOM   1674  HA  ASP A 100      -9.123  11.936  -6.557  1.00  0.530          H  
ATOM   1675 1HB  ASP A 100      -9.592  11.114  -9.411  1.00  0.720          H  
ATOM   1676 2HB  ASP A 100      -8.011  10.927  -8.658  1.00  0.720          H  
ATOM   1677  N   LEU A 101      -9.001  14.217  -8.874  1.00  0.500          N  
ATOM   1678  CA  LEU A 101      -8.255  15.393  -9.223  1.00  0.540          C  
ATOM   1679  C   LEU A 101      -8.196  16.285  -7.992  1.00  0.520          C  
ATOM   1680  O   LEU A 101      -7.126  16.765  -7.643  1.00  0.530          O  
ATOM   1681  CB  LEU A 101      -8.889  16.113 -10.417  1.00  0.740          C  
ATOM   1682  CG  LEU A 101      -8.155  17.375 -10.963  1.00  0.740          C  
ATOM   1683  CD1 LEU A 101      -6.730  17.009 -11.433  1.00  0.740          C  
ATOM   1684  CD2 LEU A 101      -8.959  17.934 -12.123  1.00  0.740          C  
ATOM   1685  H   LEU A 101      -9.856  13.992  -9.395  1.00  0.600          H  
ATOM   1686  HA  LEU A 101      -7.248  15.088  -9.481  1.00  0.650          H  
ATOM   1687 1HB  LEU A 101      -8.980  15.401 -11.235  1.00  0.890          H  
ATOM   1688 2HB  LEU A 101      -9.901  16.410 -10.128  1.00  0.890          H  
ATOM   1689  HG  LEU A 101      -8.077  18.128 -10.177  1.00  0.890          H  
ATOM   1690 1HD1 LEU A 101      -6.240  17.901 -11.821  1.00  0.890          H  
ATOM   1691 2HD1 LEU A 101      -6.139  16.621 -10.610  1.00  0.890          H  
ATOM   1692 3HD1 LEU A 101      -6.789  16.257 -12.221  1.00  0.890          H  
ATOM   1693 1HD2 LEU A 101      -8.465  18.824 -12.518  1.00  0.890          H  
ATOM   1694 2HD2 LEU A 101      -9.033  17.180 -12.911  1.00  0.890          H  
ATOM   1695 3HD2 LEU A 101      -9.959  18.197 -11.778  1.00  0.890          H  
ATOM   1696  N   VAL A 102      -9.303  16.436  -7.250  1.00  0.510          N  
ATOM   1697  CA  VAL A 102      -9.252  17.305  -6.076  1.00  0.540          C  
ATOM   1698  C   VAL A 102      -8.214  16.845  -5.041  1.00  0.520          C  
ATOM   1699  O   VAL A 102      -7.479  17.691  -4.518  1.00  0.520          O  
ATOM   1700  CB  VAL A 102     -10.641  17.430  -5.413  1.00  0.740          C  
ATOM   1701  CG1 VAL A 102     -10.534  18.164  -4.057  1.00  0.740          C  
ATOM   1702  CG2 VAL A 102     -11.570  18.202  -6.346  1.00  0.740          C  
ATOM   1703  H   VAL A 102     -10.187  16.013  -7.555  1.00  0.610          H  
ATOM   1704  HA  VAL A 102      -8.967  18.299  -6.419  1.00  0.650          H  
ATOM   1705  HB  VAL A 102     -11.042  16.432  -5.231  1.00  0.890          H  
ATOM   1706 1HG1 VAL A 102     -11.523  18.239  -3.612  1.00  0.890          H  
ATOM   1707 2HG1 VAL A 102      -9.884  17.618  -3.371  1.00  0.890          H  
ATOM   1708 3HG1 VAL A 102     -10.129  19.165  -4.215  1.00  0.890          H  
ATOM   1709 1HG2 VAL A 102     -12.557  18.284  -5.894  1.00  0.890          H  
ATOM   1710 2HG2 VAL A 102     -11.165  19.198  -6.517  1.00  0.890          H  
ATOM   1711 3HG2 VAL A 102     -11.652  17.687  -7.290  1.00  0.890          H  
ATOM   1712  N   ASP A 103      -8.147  15.541  -4.711  1.00  0.520          N  
ATOM   1713  CA  ASP A 103      -7.104  15.126  -3.755  1.00  0.530          C  
ATOM   1714  C   ASP A 103      -5.696  15.356  -4.336  1.00  0.470          C  
ATOM   1715  O   ASP A 103      -4.776  15.766  -3.614  1.00  0.480          O  
ATOM   1716  CB  ASP A 103      -7.239  13.655  -3.287  1.00  0.740          C  
ATOM   1717  CG  ASP A 103      -8.395  13.359  -2.226  1.00  0.740          C  
ATOM   1718  OD1 ASP A 103      -8.928  14.285  -1.668  1.00  0.740          O  
ATOM   1719  OD2 ASP A 103      -8.669  12.185  -1.952  1.00  0.740          O  
ATOM   1720  H   ASP A 103      -8.810  14.876  -5.128  1.00  0.620          H  
ATOM   1721  HA  ASP A 103      -7.200  15.747  -2.865  1.00  0.640          H  
ATOM   1722 1HB  ASP A 103      -7.415  13.031  -4.168  1.00  0.890          H  
ATOM   1723 2HB  ASP A 103      -6.290  13.336  -2.847  1.00  0.890          H  
ATOM   1724  N   ASP A 104      -5.523  15.125  -5.648  1.00  0.440          N  
ATOM   1725  CA  ASP A 104      -4.221  15.308  -6.288  1.00  0.440          C  
ATOM   1726  C   ASP A 104      -3.816  16.792  -6.248  1.00  0.430          C  
ATOM   1727  O   ASP A 104      -2.646  17.118  -5.996  1.00  0.460          O  
ATOM   1728  CB  ASP A 104      -4.288  14.792  -7.730  1.00  0.620          C  
ATOM   1729  CG  ASP A 104      -2.941  14.604  -8.418  1.00  0.620          C  
ATOM   1730  OD1 ASP A 104      -2.188  13.711  -8.010  1.00  0.620          O  
ATOM   1731  OD2 ASP A 104      -2.676  15.302  -9.347  1.00  0.620          O  
ATOM   1732  H   ASP A 104      -6.298  14.752  -6.209  1.00  0.530          H  
ATOM   1733  HA  ASP A 104      -3.479  14.730  -5.739  1.00  0.530          H  
ATOM   1734 1HB  ASP A 104      -4.822  13.840  -7.742  1.00  0.740          H  
ATOM   1735 2HB  ASP A 104      -4.884  15.490  -8.323  1.00  0.740          H  
ATOM   1736  N   VAL A 105      -4.793  17.679  -6.465  1.00  0.430          N  
ATOM   1737  CA  VAL A 105      -4.592  19.114  -6.407  1.00  0.460          C  
ATOM   1738  C   VAL A 105      -4.228  19.521  -4.991  1.00  0.450          C  
ATOM   1739  O   VAL A 105      -3.345  20.353  -4.805  1.00  0.470          O  
ATOM   1740  CB  VAL A 105      -5.808  19.907  -6.926  1.00  0.630          C  
ATOM   1741  CG1 VAL A 105      -5.620  21.410  -6.632  1.00  0.630          C  
ATOM   1742  CG2 VAL A 105      -5.934  19.696  -8.459  1.00  0.630          C  
ATOM   1743  H   VAL A 105      -5.711  17.317  -6.715  1.00  0.520          H  
ATOM   1744  HA  VAL A 105      -3.760  19.357  -7.063  1.00  0.550          H  
ATOM   1745  HB  VAL A 105      -6.711  19.559  -6.421  1.00  0.760          H  
ATOM   1746 1HG1 VAL A 105      -6.481  21.958  -7.007  1.00  0.760          H  
ATOM   1747 2HG1 VAL A 105      -5.535  21.573  -5.562  1.00  0.760          H  
ATOM   1748 3HG1 VAL A 105      -4.716  21.771  -7.125  1.00  0.760          H  
ATOM   1749 1HG2 VAL A 105      -6.793  20.247  -8.838  1.00  0.760          H  
ATOM   1750 2HG2 VAL A 105      -5.028  20.051  -8.949  1.00  0.760          H  
ATOM   1751 3HG2 VAL A 105      -6.059  18.647  -8.677  1.00  0.760          H  
ATOM   1752  N   ALA A 106      -4.902  18.967  -3.981  1.00  0.460          N  
ATOM   1753  CA  ALA A 106      -4.538  19.313  -2.619  1.00  0.470          C  
ATOM   1754  C   ALA A 106      -3.055  18.987  -2.364  1.00  0.430          C  
ATOM   1755  O   ALA A 106      -2.350  19.779  -1.721  1.00  0.450          O  
ATOM   1756  CB  ALA A 106      -5.426  18.564  -1.642  1.00  0.650          C  
ATOM   1757  H   ALA A 106      -5.689  18.336  -4.169  1.00  0.550          H  
ATOM   1758  HA  ALA A 106      -4.682  20.385  -2.490  1.00  0.560          H  
ATOM   1759 1HB  ALA A 106      -5.174  18.842  -0.629  1.00  0.780          H  
ATOM   1760 2HB  ALA A 106      -6.468  18.816  -1.840  1.00  0.780          H  
ATOM   1761 3HB  ALA A 106      -5.285  17.493  -1.774  1.00  0.780          H  
ATOM   1762  N   ARG A 107      -2.567  17.845  -2.889  1.00  0.410          N  
ATOM   1763  CA  ARG A 107      -1.147  17.516  -2.747  1.00  0.390          C  
ATOM   1764  C   ARG A 107      -0.282  18.550  -3.493  1.00  0.400          C  
ATOM   1765  O   ARG A 107       0.753  18.981  -2.978  1.00  0.410          O  
ATOM   1766  CB  ARG A 107      -0.838  16.103  -3.234  1.00  0.550          C  
ATOM   1767  CG  ARG A 107      -1.395  15.003  -2.330  1.00  0.550          C  
ATOM   1768  CD  ARG A 107      -0.976  13.621  -2.755  1.00  0.550          C  
ATOM   1769  NE  ARG A 107      -1.584  12.591  -1.897  1.00  0.550          N  
ATOM   1770  CZ  ARG A 107      -1.143  12.254  -0.662  1.00  0.550          C  
ATOM   1771  NH1 ARG A 107      -0.109  12.849  -0.117  1.00  0.550          N  
ATOM   1772  NH2 ARG A 107      -1.743  11.331   0.049  1.00  0.550          N  
ATOM   1773  H   ARG A 107      -3.219  17.191  -3.342  1.00  0.490          H  
ATOM   1774  HA  ARG A 107      -0.892  17.557  -1.689  1.00  0.470          H  
ATOM   1775 1HB  ARG A 107      -1.246  15.957  -4.229  1.00  0.660          H  
ATOM   1776 2HB  ARG A 107       0.247  15.968  -3.298  1.00  0.660          H  
ATOM   1777 1HG  ARG A 107      -1.054  15.181  -1.313  1.00  0.660          H  
ATOM   1778 2HG  ARG A 107      -2.487  15.045  -2.351  1.00  0.660          H  
ATOM   1779 1HD  ARG A 107      -1.306  13.447  -3.783  1.00  0.660          H  
ATOM   1780 2HD  ARG A 107       0.113  13.523  -2.710  1.00  0.660          H  
ATOM   1781  HE  ARG A 107      -2.397  12.103  -2.248  1.00  0.660          H  
ATOM   1782 1HH1 ARG A 107       0.406  13.572  -0.604  1.00  0.660          H  
ATOM   1783 2HH1 ARG A 107       0.161  12.565   0.842  1.00  0.660          H  
ATOM   1784 1HH2 ARG A 107      -2.556  10.815  -0.298  1.00  0.660          H  
ATOM   1785 2HH2 ARG A 107      -1.369  11.157   0.989  1.00  0.660          H  
ATOM   1786  N   HIS A 108      -0.738  18.977  -4.679  1.00  0.410          N  
ATOM   1787  CA  HIS A 108      -0.053  19.993  -5.480  1.00  0.430          C  
ATOM   1788  C   HIS A 108       0.080  21.294  -4.680  1.00  0.430          C  
ATOM   1789  O   HIS A 108       1.147  21.920  -4.670  1.00  0.430          O  
ATOM   1790  CB  HIS A 108      -0.804  20.239  -6.798  1.00  0.590          C  
ATOM   1791  CG  HIS A 108      -0.201  21.249  -7.695  1.00  0.590          C  
ATOM   1792  ND1 HIS A 108       0.953  21.024  -8.416  1.00  0.590          N  
ATOM   1793  CD2 HIS A 108      -0.606  22.496  -8.004  1.00  0.590          C  
ATOM   1794  CE1 HIS A 108       1.233  22.101  -9.130  1.00  0.590          C  
ATOM   1795  NE2 HIS A 108       0.298  23.006  -8.900  1.00  0.590          N  
ATOM   1796  H   HIS A 108      -1.568  18.515  -5.066  1.00  0.490          H  
ATOM   1797  HA  HIS A 108       0.951  19.650  -5.723  1.00  0.520          H  
ATOM   1798 1HB  HIS A 108      -0.910  19.299  -7.342  1.00  0.710          H  
ATOM   1799 2HB  HIS A 108      -1.790  20.593  -6.583  1.00  0.710          H  
ATOM   1800  HD1 HIS A 108       1.602  20.277  -8.265  1.00  0.710          H  
ATOM   1801  HD2 HIS A 108      -1.459  23.094  -7.684  1.00  0.710          H  
ATOM   1802  HE1 HIS A 108       2.112  22.129  -9.771  1.00  0.710          H  
ATOM   1803  N   LYS A 109      -1.012  21.728  -4.042  1.00  0.450          N  
ATOM   1804  CA  LYS A 109      -0.976  22.942  -3.239  1.00  0.470          C  
ATOM   1805  C   LYS A 109       0.047  22.826  -2.105  1.00  0.470          C  
ATOM   1806  O   LYS A 109       0.785  23.780  -1.843  1.00  0.490          O  
ATOM   1807  CB  LYS A 109      -2.361  23.265  -2.683  1.00  0.650          C  
ATOM   1808  CG  LYS A 109      -3.359  23.760  -3.728  1.00  0.650          C  
ATOM   1809  CD  LYS A 109      -4.726  24.040  -3.102  1.00  0.650          C  
ATOM   1810  CE  LYS A 109      -5.724  24.581  -4.129  1.00  0.650          C  
ATOM   1811  NZ  LYS A 109      -7.074  24.819  -3.530  1.00  0.650          N  
ATOM   1812  H   LYS A 109      -1.876  21.192  -4.142  1.00  0.540          H  
ATOM   1813  HA  LYS A 109      -0.668  23.764  -3.882  1.00  0.560          H  
ATOM   1814 1HB  LYS A 109      -2.778  22.363  -2.233  1.00  0.780          H  
ATOM   1815 2HB  LYS A 109      -2.275  24.015  -1.898  1.00  0.780          H  
ATOM   1816 1HG  LYS A 109      -2.977  24.670  -4.188  1.00  0.780          H  
ATOM   1817 2HG  LYS A 109      -3.467  23.001  -4.503  1.00  0.780          H  
ATOM   1818 1HD  LYS A 109      -5.121  23.116  -2.677  1.00  0.780          H  
ATOM   1819 2HD  LYS A 109      -4.613  24.770  -2.300  1.00  0.780          H  
ATOM   1820 1HE  LYS A 109      -5.345  25.520  -4.530  1.00  0.780          H  
ATOM   1821 2HE  LYS A 109      -5.821  23.868  -4.941  1.00  0.780          H  
ATOM   1822 1HZ  LYS A 109      -7.700  25.175  -4.240  1.00  0.780          H  
ATOM   1823 2HZ  LYS A 109      -7.443  23.951  -3.165  1.00  0.780          H  
ATOM   1824 3HZ  LYS A 109      -7.000  25.493  -2.781  1.00  0.780          H  
ATOM   1825  N   MET A 110       0.115  21.657  -1.453  1.00  0.470          N  
ATOM   1826  CA  MET A 110       1.096  21.433  -0.391  1.00  0.490          C  
ATOM   1827  C   MET A 110       2.526  21.553  -0.932  1.00  0.470          C  
ATOM   1828  O   MET A 110       3.407  22.137  -0.282  1.00  0.510          O  
ATOM   1829  CB  MET A 110       0.862  20.067   0.235  1.00  0.680          C  
ATOM   1830  CG  MET A 110       1.759  19.714   1.385  1.00  0.680          C  
ATOM   1831  SD  MET A 110       1.555  20.691   2.848  1.00  0.680          S  
ATOM   1832  CE  MET A 110       2.969  20.045   3.710  1.00  0.680          C  
ATOM   1833  H   MET A 110      -0.577  20.929  -1.673  1.00  0.560          H  
ATOM   1834  HA  MET A 110       0.959  22.201   0.372  1.00  0.590          H  
ATOM   1835 1HB  MET A 110      -0.171  19.997   0.561  1.00  0.810          H  
ATOM   1836 2HB  MET A 110       1.007  19.299  -0.523  1.00  0.810          H  
ATOM   1837 1HG  MET A 110       1.543  18.703   1.646  1.00  0.810          H  
ATOM   1838 2HG  MET A 110       2.800  19.775   1.071  1.00  0.810          H  
ATOM   1839 1HE  MET A 110       3.047  20.511   4.690  1.00  0.810          H  
ATOM   1840 2HE  MET A 110       2.866  18.983   3.821  1.00  0.810          H  
ATOM   1841 3HE  MET A 110       3.862  20.251   3.133  1.00  0.810          H  
ATOM   1842  N   ASP A 111       2.773  20.991  -2.123  1.00  0.420          N  
ATOM   1843  CA  ASP A 111       4.099  21.096  -2.714  1.00  0.420          C  
ATOM   1844  C   ASP A 111       4.448  22.554  -2.928  1.00  0.420          C  
ATOM   1845  O   ASP A 111       5.563  22.974  -2.612  1.00  0.420          O  
ATOM   1846  CB  ASP A 111       4.167  20.397  -4.073  1.00  0.590          C  
ATOM   1847  CG  ASP A 111       4.151  18.899  -4.016  1.00  0.590          C  
ATOM   1848  OD1 ASP A 111       4.388  18.348  -2.979  1.00  0.590          O  
ATOM   1849  OD2 ASP A 111       3.890  18.282  -5.034  1.00  0.590          O  
ATOM   1850  H   ASP A 111       2.038  20.438  -2.581  1.00  0.500          H  
ATOM   1851  HA  ASP A 111       4.827  20.653  -2.035  1.00  0.500          H  
ATOM   1852 1HB  ASP A 111       3.334  20.725  -4.685  1.00  0.710          H  
ATOM   1853 2HB  ASP A 111       5.077  20.702  -4.580  1.00  0.710          H  
ATOM   1854  N   LYS A 112       3.479  23.347  -3.412  1.00  0.420          N  
ATOM   1855  CA  LYS A 112       3.703  24.770  -3.641  1.00  0.440          C  
ATOM   1856  C   LYS A 112       4.065  25.499  -2.351  1.00  0.430          C  
ATOM   1857  O   LYS A 112       5.008  26.290  -2.326  1.00  0.440          O  
ATOM   1858  CB  LYS A 112       2.491  25.422  -4.305  1.00  0.610          C  
ATOM   1859  CG  LYS A 112       2.330  25.052  -5.782  1.00  0.610          C  
ATOM   1860  CD  LYS A 112       1.018  25.563  -6.398  1.00  0.610          C  
ATOM   1861  CE  LYS A 112       0.975  27.082  -6.554  1.00  0.610          C  
ATOM   1862  NZ  LYS A 112      -0.251  27.517  -7.284  1.00  0.610          N  
ATOM   1863  H   LYS A 112       2.587  22.916  -3.684  1.00  0.500          H  
ATOM   1864  HA  LYS A 112       4.532  24.872  -4.329  1.00  0.530          H  
ATOM   1865 1HB  LYS A 112       1.588  25.126  -3.785  1.00  0.730          H  
ATOM   1866 2HB  LYS A 112       2.579  26.497  -4.221  1.00  0.730          H  
ATOM   1867 1HG  LYS A 112       3.168  25.459  -6.344  1.00  0.730          H  
ATOM   1868 2HG  LYS A 112       2.354  23.964  -5.878  1.00  0.730          H  
ATOM   1869 1HD  LYS A 112       0.908  25.127  -7.380  1.00  0.730          H  
ATOM   1870 2HD  LYS A 112       0.179  25.236  -5.786  1.00  0.730          H  
ATOM   1871 1HE  LYS A 112       0.976  27.552  -5.573  1.00  0.730          H  
ATOM   1872 2HE  LYS A 112       1.854  27.411  -7.107  1.00  0.730          H  
ATOM   1873 1HZ  LYS A 112      -0.255  28.523  -7.379  1.00  0.730          H  
ATOM   1874 2HZ  LYS A 112      -0.254  27.090  -8.204  1.00  0.730          H  
ATOM   1875 3HZ  LYS A 112      -1.072  27.225  -6.776  1.00  0.730          H  
ATOM   1876  N   GLU A 113       3.413  25.155  -1.239  1.00  0.450          N  
ATOM   1877  CA  GLU A 113       3.735  25.813   0.028  1.00  0.470          C  
ATOM   1878  C   GLU A 113       5.209  25.618   0.416  1.00  0.440          C  
ATOM   1879  O   GLU A 113       5.818  26.515   1.003  1.00  0.450          O  
ATOM   1880  CB  GLU A 113       2.836  25.315   1.165  1.00  0.650          C  
ATOM   1881  CG  GLU A 113       1.377  25.753   1.078  1.00  0.650          C  
ATOM   1882  CD  GLU A 113       0.544  25.213   2.214  1.00  0.650          C  
ATOM   1883  OE1 GLU A 113       1.067  24.447   2.982  1.00  0.650          O  
ATOM   1884  OE2 GLU A 113      -0.606  25.567   2.310  1.00  0.650          O  
ATOM   1885  H   GLU A 113       2.615  24.510  -1.311  1.00  0.540          H  
ATOM   1886  HA  GLU A 113       3.558  26.880  -0.093  1.00  0.560          H  
ATOM   1887 1HB  GLU A 113       2.858  24.223   1.198  1.00  0.780          H  
ATOM   1888 2HB  GLU A 113       3.226  25.679   2.109  1.00  0.780          H  
ATOM   1889 1HG  GLU A 113       1.334  26.840   1.092  1.00  0.780          H  
ATOM   1890 2HG  GLU A 113       0.962  25.412   0.135  1.00  0.780          H  
ATOM   1891  N   ILE A 114       5.786  24.459   0.085  1.00  0.470          N  
ATOM   1892  CA  ILE A 114       7.201  24.214   0.383  1.00  0.470          C  
ATOM   1893  C   ILE A 114       8.084  24.875  -0.713  1.00  0.460          C  
ATOM   1894  O   ILE A 114       9.090  25.530  -0.431  1.00  0.490          O  
ATOM   1895  CB  ILE A 114       7.524  22.706   0.484  1.00  0.660          C  
ATOM   1896  CG1 ILE A 114       6.731  22.072   1.672  1.00  0.660          C  
ATOM   1897  CG2 ILE A 114       9.055  22.551   0.741  1.00  0.660          C  
ATOM   1898  CD1 ILE A 114       6.736  20.538   1.705  1.00  0.660          C  
ATOM   1899  H   ILE A 114       5.200  23.736  -0.356  1.00  0.560          H  
ATOM   1900  HA  ILE A 114       7.437  24.673   1.339  1.00  0.560          H  
ATOM   1901  HB  ILE A 114       7.235  22.194  -0.442  1.00  0.790          H  
ATOM   1902 1HG1 ILE A 114       7.141  22.442   2.610  1.00  0.790          H  
ATOM   1903 2HG1 ILE A 114       5.694  22.395   1.594  1.00  0.790          H  
ATOM   1904 1HG2 ILE A 114       9.312  21.508   0.829  1.00  0.790          H  
ATOM   1905 2HG2 ILE A 114       9.624  22.984  -0.080  1.00  0.790          H  
ATOM   1906 3HG2 ILE A 114       9.321  23.063   1.663  1.00  0.790          H  
ATOM   1907 1HD1 ILE A 114       6.152  20.181   2.537  1.00  0.790          H  
ATOM   1908 2HD1 ILE A 114       6.293  20.167   0.777  1.00  0.790          H  
ATOM   1909 3HD1 ILE A 114       7.745  20.155   1.803  1.00  0.790          H  
ATOM   1910  N   ASN A 115       7.714  24.685  -1.981  1.00  0.430          N  
ATOM   1911  CA  ASN A 115       8.465  25.189  -3.137  1.00  0.460          C  
ATOM   1912  C   ASN A 115       8.585  26.714  -3.141  1.00  0.450          C  
ATOM   1913  O   ASN A 115       9.596  27.281  -3.591  1.00  0.500          O  
ATOM   1914  CB  ASN A 115       7.773  24.728  -4.408  1.00  0.630          C  
ATOM   1915  CG  ASN A 115       7.957  23.277  -4.677  1.00  0.630          C  
ATOM   1916  OD1 ASN A 115       8.926  22.676  -4.236  1.00  0.630          O  
ATOM   1917  ND2 ASN A 115       7.033  22.674  -5.371  1.00  0.630          N  
ATOM   1918  H   ASN A 115       6.870  24.143  -2.158  1.00  0.520          H  
ATOM   1919  HA  ASN A 115       9.473  24.777  -3.098  1.00  0.550          H  
ATOM   1920 1HB  ASN A 115       6.724  24.926  -4.309  1.00  0.760          H  
ATOM   1921 2HB  ASN A 115       8.116  25.288  -5.250  1.00  0.760          H  
ATOM   1922 1HD2 ASN A 115       7.093  21.661  -5.536  1.00  0.760          H  
ATOM   1923 2HD2 ASN A 115       6.245  23.183  -5.716  1.00  0.760          H  
ATOM   1924  N   ASN A 116       7.582  27.383  -2.568  1.00  0.440          N  
ATOM   1925  CA  ASN A 116       7.546  28.828  -2.518  1.00  0.460          C  
ATOM   1926  C   ASN A 116       8.221  29.428  -1.279  1.00  0.480          C  
ATOM   1927  O   ASN A 116       8.099  30.633  -1.033  1.00  0.780          O  
ATOM   1928  CB  ASN A 116       6.117  29.317  -2.623  1.00  0.640          C  
ATOM   1929  CG  ASN A 116       5.508  29.045  -3.989  1.00  0.640          C  
ATOM   1930  OD1 ASN A 116       6.204  28.996  -5.024  1.00  0.640          O  
ATOM   1931  ND2 ASN A 116       4.214  28.879  -4.006  1.00  0.640          N  
ATOM   1932  H   ASN A 116       6.752  26.872  -2.257  1.00  0.530          H  
ATOM   1933  HA  ASN A 116       8.090  29.191  -3.381  1.00  0.550          H  
ATOM   1934 1HB  ASN A 116       5.512  28.830  -1.855  1.00  0.760          H  
ATOM   1935 2HB  ASN A 116       6.086  30.389  -2.436  1.00  0.760          H  
ATOM   1936 1HD2 ASN A 116       3.742  28.701  -4.865  1.00  0.760          H  
ATOM   1937 2HD2 ASN A 116       3.695  28.929  -3.153  1.00  0.760          H  
ATOM   1938  N   ARG A 117       8.905  28.609  -0.475  1.00  0.470          N  
ATOM   1939  CA  ARG A 117       9.665  29.152   0.643  1.00  0.450          C  
ATOM   1940  C   ARG A 117      10.715  30.033   0.010  1.00  0.430          C  
ATOM   1941  O   ARG A 117      11.174  29.719  -1.086  1.00  0.430          O  
ATOM   1942  CB  ARG A 117      10.337  28.068   1.463  1.00  0.640          C  
ATOM   1943  CG  ARG A 117       9.440  27.212   2.309  1.00  0.640          C  
ATOM   1944  CD  ARG A 117      10.217  26.131   2.937  1.00  0.640          C  
ATOM   1945  NE  ARG A 117       9.401  25.284   3.779  1.00  0.640          N  
ATOM   1946  CZ  ARG A 117       9.857  24.216   4.461  1.00  0.640          C  
ATOM   1947  NH1 ARG A 117      11.119  23.874   4.387  1.00  0.640          N  
ATOM   1948  NH2 ARG A 117       9.039  23.517   5.207  1.00  0.640          N  
ATOM   1949  H   ARG A 117       8.941  27.601  -0.664  1.00  0.560          H  
ATOM   1950  HA  ARG A 117       9.015  29.752   1.281  1.00  0.540          H  
ATOM   1951 1HB  ARG A 117      10.847  27.394   0.781  1.00  0.770          H  
ATOM   1952 2HB  ARG A 117      11.096  28.512   2.107  1.00  0.770          H  
ATOM   1953 1HG  ARG A 117       9.003  27.819   3.099  1.00  0.770          H  
ATOM   1954 2HG  ARG A 117       8.648  26.784   1.706  1.00  0.770          H  
ATOM   1955 1HD  ARG A 117      10.642  25.514   2.144  1.00  0.770          H  
ATOM   1956 2HD  ARG A 117      11.015  26.558   3.543  1.00  0.770          H  
ATOM   1957  HE  ARG A 117       8.418  25.521   3.865  1.00  0.770          H  
ATOM   1958 1HH1 ARG A 117      11.752  24.408   3.816  1.00  0.770          H  
ATOM   1959 2HH1 ARG A 117      11.459  23.077   4.903  1.00  0.770          H  
ATOM   1960 1HH2 ARG A 117       8.062  23.774   5.269  1.00  0.770          H  
ATOM   1961 2HH2 ARG A 117       9.385  22.724   5.720  1.00  0.770          H  
ATOM   1962  N   THR A 118      11.105  31.123   0.656  1.00  0.490          N  
ATOM   1963  CA  THR A 118      12.116  31.979   0.055  1.00  0.530          C  
ATOM   1964  C   THR A 118      13.548  31.792   0.546  1.00  0.460          C  
ATOM   1965  O   THR A 118      13.822  31.160   1.576  1.00  0.470          O  
ATOM   1966  CB  THR A 118      11.689  33.446   0.182  1.00  0.730          C  
ATOM   1967  OG1 THR A 118      11.537  33.789   1.571  1.00  0.730          O  
ATOM   1968  CG2 THR A 118      10.379  33.645  -0.566  1.00  0.730          C  
ATOM   1969  H   THR A 118      10.707  31.376   1.550  1.00  0.590          H  
ATOM   1970  HA  THR A 118      12.130  31.760  -1.003  1.00  0.640          H  
ATOM   1971  HB  THR A 118      12.450  34.085  -0.259  1.00  0.870          H  
ATOM   1972  HG1 THR A 118      12.403  33.833   1.983  1.00  0.870          H  
ATOM   1973 1HG2 THR A 118      10.072  34.685  -0.492  1.00  0.870          H  
ATOM   1974 2HG2 THR A 118      10.525  33.381  -1.614  1.00  0.870          H  
ATOM   1975 3HG2 THR A 118       9.606  33.008  -0.140  1.00  0.870          H  
ATOM   1976  N   CYS A 119      14.453  32.385  -0.225  1.00  0.480          N  
ATOM   1977  CA  CYS A 119      15.894  32.406  -0.012  1.00  0.470          C  
ATOM   1978  C   CYS A 119      16.465  33.665  -0.636  1.00  0.430          C  
ATOM   1979  O   CYS A 119      15.787  34.293  -1.458  1.00  0.430          O  
ATOM   1980  CB  CYS A 119      16.510  31.220  -0.735  1.00  0.660          C  
ATOM   1981  SG  CYS A 119      16.260  31.316  -2.539  1.00  0.660          S  
ATOM   1982  H   CYS A 119      14.087  32.835  -1.064  1.00  0.580          H  
ATOM   1983  HA  CYS A 119      16.114  32.384   1.056  1.00  0.560          H  
ATOM   1984 1HB  CYS A 119      17.578  31.180  -0.540  1.00  0.790          H  
ATOM   1985 2HB  CYS A 119      16.065  30.307  -0.377  1.00  0.790          H  
ATOM   1986  HG  CYS A 119      14.954  31.661  -2.497  1.00  0.790          H  
ATOM   1987  N   GLU A 120      17.726  34.007  -0.345  1.00  0.480          N  
ATOM   1988  CA  GLU A 120      18.262  35.173  -1.028  1.00  0.470          C  
ATOM   1989  C   GLU A 120      19.430  34.761  -1.929  1.00  0.440          C  
ATOM   1990  O   GLU A 120      20.393  34.122  -1.505  1.00  0.450          O  
ATOM   1991  CB  GLU A 120      18.626  36.236  -0.001  1.00  0.660          C  
ATOM   1992  CG  GLU A 120      17.406  36.834   0.765  1.00  0.660          C  
ATOM   1993  CD  GLU A 120      17.099  36.088   2.084  1.00  0.660          C  
ATOM   1994  OE1 GLU A 120      18.044  35.827   2.789  1.00  0.660          O  
ATOM   1995  OE2 GLU A 120      15.939  35.796   2.381  1.00  0.660          O  
ATOM   1996  H   GLU A 120      18.311  33.509   0.342  1.00  0.580          H  
ATOM   1997  HA  GLU A 120      17.493  35.595  -1.674  1.00  0.560          H  
ATOM   1998 1HB  GLU A 120      19.255  35.799   0.747  1.00  0.790          H  
ATOM   1999 2HB  GLU A 120      19.173  37.010  -0.476  1.00  0.790          H  
ATOM   2000 1HG  GLU A 120      17.608  37.880   0.989  1.00  0.790          H  
ATOM   2001 2HG  GLU A 120      16.532  36.792   0.116  1.00  0.790          H  
ATOM   2002  N   VAL A 121      19.342  35.136  -3.194  1.00  0.450          N  
ATOM   2003  CA  VAL A 121      20.349  34.715  -4.171  1.00  0.460          C  
ATOM   2004  C   VAL A 121      21.048  35.853  -4.893  1.00  0.510          C  
ATOM   2005  O   VAL A 121      20.393  36.795  -5.350  1.00  0.570          O  
ATOM   2006  CB  VAL A 121      19.679  33.742  -5.178  1.00  0.640          C  
ATOM   2007  CG1 VAL A 121      18.480  34.399  -5.827  1.00  0.640          C  
ATOM   2008  CG2 VAL A 121      20.689  33.298  -6.262  1.00  0.640          C  
ATOM   2009  H   VAL A 121      18.529  35.703  -3.464  1.00  0.540          H  
ATOM   2010  HA  VAL A 121      21.115  34.150  -3.640  1.00  0.550          H  
ATOM   2011  HB  VAL A 121      19.322  32.876  -4.632  1.00  0.770          H  
ATOM   2012 1HG1 VAL A 121      18.009  33.694  -6.510  1.00  0.770          H  
ATOM   2013 2HG1 VAL A 121      17.761  34.697  -5.066  1.00  0.770          H  
ATOM   2014 3HG1 VAL A 121      18.797  35.268  -6.374  1.00  0.770          H  
ATOM   2015 1HG2 VAL A 121      20.204  32.594  -6.941  1.00  0.770          H  
ATOM   2016 2HG2 VAL A 121      21.042  34.152  -6.840  1.00  0.770          H  
ATOM   2017 3HG2 VAL A 121      21.539  32.815  -5.792  1.00  0.770          H  
ATOM   2018  N   ILE A 122      22.383  35.766  -4.996  1.00  0.520          N  
ATOM   2019  CA  ILE A 122      23.130  36.818  -5.694  1.00  0.570          C  
ATOM   2020  C   ILE A 122      22.825  36.779  -7.177  1.00  0.620          C  
ATOM   2021  O   ILE A 122      23.006  35.753  -7.836  1.00  0.720          O  
ATOM   2022  CB  ILE A 122      24.672  36.693  -5.495  1.00  0.780          C  
ATOM   2023  CG1 ILE A 122      25.084  36.838  -3.973  1.00  0.780          C  
ATOM   2024  CG2 ILE A 122      25.423  37.761  -6.366  1.00  0.780          C  
ATOM   2025  CD1 ILE A 122      24.830  38.227  -3.338  1.00  0.780          C  
ATOM   2026  H   ILE A 122      22.839  34.937  -4.591  1.00  0.620          H  
ATOM   2027  HA  ILE A 122      22.821  37.777  -5.325  1.00  0.680          H  
ATOM   2028  HB  ILE A 122      24.987  35.714  -5.816  1.00  0.930          H  
ATOM   2029 1HG1 ILE A 122      24.510  36.102  -3.404  1.00  0.930          H  
ATOM   2030 2HG1 ILE A 122      26.146  36.602  -3.868  1.00  0.930          H  
ATOM   2031 1HG2 ILE A 122      26.495  37.644  -6.226  1.00  0.930          H  
ATOM   2032 2HG2 ILE A 122      25.191  37.627  -7.422  1.00  0.930          H  
ATOM   2033 3HG2 ILE A 122      25.129  38.764  -6.071  1.00  0.930          H  
ATOM   2034 1HD1 ILE A 122      25.123  38.205  -2.295  1.00  0.930          H  
ATOM   2035 2HD1 ILE A 122      25.413  38.996  -3.848  1.00  0.930          H  
ATOM   2036 3HD1 ILE A 122      23.808  38.476  -3.399  1.00  0.930          H  
ATOM   2037  N   LYS A 123      22.409  37.925  -7.708  1.00  0.650          N  
ATOM   2038  CA  LYS A 123      22.111  38.036  -9.125  1.00  0.800          C  
ATOM   2039  C   LYS A 123      22.862  39.156  -9.858  1.00  0.980          C  
ATOM   2040  O   LYS A 123      23.106  39.021 -11.057  1.00  1.940          O  
ATOM   2041  CB  LYS A 123      20.608  38.182  -9.380  1.00  1.060          C  
ATOM   2042  CG  LYS A 123      19.759  36.952  -8.998  1.00  1.060          C  
ATOM   2043  CD  LYS A 123      18.297  37.128  -9.464  1.00  1.060          C  
ATOM   2044  CE  LYS A 123      17.405  35.927  -9.113  1.00  1.060          C  
ATOM   2045  NZ  LYS A 123      16.005  36.087  -9.644  1.00  1.060          N  
ATOM   2046  H   LYS A 123      22.286  38.721  -7.080  1.00  0.780          H  
ATOM   2047  HA  LYS A 123      22.420  37.104  -9.595  1.00  0.960          H  
ATOM   2048 1HB  LYS A 123      20.231  39.035  -8.815  1.00  1.270          H  
ATOM   2049 2HB  LYS A 123      20.442  38.390 -10.435  1.00  1.270          H  
ATOM   2050 1HG  LYS A 123      20.192  36.054  -9.443  1.00  1.270          H  
ATOM   2051 2HG  LYS A 123      19.781  36.840  -7.915  1.00  1.270          H  
ATOM   2052 1HD  LYS A 123      17.882  38.010  -8.998  1.00  1.270          H  
ATOM   2053 2HD  LYS A 123      18.283  37.274 -10.544  1.00  1.270          H  
ATOM   2054 1HE  LYS A 123      17.844  35.019  -9.524  1.00  1.270          H  
ATOM   2055 2HE  LYS A 123      17.343  35.838  -8.040  1.00  1.270          H  
ATOM   2056 1HZ  LYS A 123      15.446  35.280  -9.387  1.00  1.270          H  
ATOM   2057 2HZ  LYS A 123      15.579  36.920  -9.256  1.00  1.270          H  
ATOM   2058 3HZ  LYS A 123      16.032  36.165 -10.653  1.00  1.270          H  
ATOM   2059  N   ASP A 124      23.185  40.280  -9.200  1.00  0.860          N  
ATOM   2060  CA  ASP A 124      23.791  41.365  -9.993  1.00  1.030          C  
ATOM   2061  C   ASP A 124      24.903  42.155  -9.291  1.00  1.290          C  
ATOM   2062  O   ASP A 124      25.251  43.252  -9.732  1.00  2.250          O  
ATOM   2063  CB  ASP A 124      22.726  42.358 -10.486  1.00  1.370          C  
ATOM   2064  CG  ASP A 124      22.052  43.189  -9.372  1.00  1.370          C  
ATOM   2065  OD1 ASP A 124      22.506  43.144  -8.250  1.00  1.370          O  
ATOM   2066  OD2 ASP A 124      21.081  43.872  -9.656  1.00  1.370          O  
ATOM   2067  H   ASP A 124      23.001  40.381  -8.202  1.00  1.030          H  
ATOM   2068  HA  ASP A 124      24.242  40.916 -10.877  1.00  1.240          H  
ATOM   2069 1HB  ASP A 124      23.185  43.044 -11.200  1.00  1.650          H  
ATOM   2070 2HB  ASP A 124      21.954  41.807 -11.030  1.00  1.650          H  
ATOM   2071  N   GLY A 125      25.501  41.598  -8.238  1.00  1.270          N  
ATOM   2072  CA  GLY A 125      26.451  41.586  -7.131  1.00  1.170          C  
ATOM   2073  C   GLY A 125      25.768  41.857  -5.810  1.00  0.990          C  
ATOM   2074  O   GLY A 125      26.398  42.126  -4.797  1.00  1.190          O  
ATOM   2075  H   GLY A 125      25.970  42.486  -8.346  1.00  1.520          H  
ATOM   2076 1HA  GLY A 125      26.907  40.609  -7.099  1.00  1.400          H  
ATOM   2077 2HA  GLY A 125      27.239  42.318  -7.305  1.00  1.400          H  
ATOM   2078  N   ARG A 126      24.458  41.818  -5.867  1.00  0.810          N  
ATOM   2079  CA  ARG A 126      23.567  41.996  -4.742  1.00  0.730          C  
ATOM   2080  C   ARG A 126      22.599  40.839  -4.817  1.00  0.700          C  
ATOM   2081  O   ARG A 126      22.457  40.228  -5.896  1.00  0.850          O  
ATOM   2082  CB  ARG A 126      22.777  43.279  -4.865  1.00  1.050          C  
ATOM   2083  CG  ARG A 126      23.596  44.538  -4.941  1.00  1.050          C  
ATOM   2084  CD  ARG A 126      22.733  45.709  -5.153  1.00  1.050          C  
ATOM   2085  NE  ARG A 126      22.041  45.627  -6.448  1.00  1.050          N  
ATOM   2086  CZ  ARG A 126      21.171  46.543  -6.924  1.00  1.050          C  
ATOM   2087  NH1 ARG A 126      20.889  47.635  -6.226  1.00  1.050          N  
ATOM   2088  NH2 ARG A 126      20.601  46.341  -8.100  1.00  1.050          N  
ATOM   2089  H   ARG A 126      24.051  41.653  -6.779  1.00  0.970          H  
ATOM   2090  HA  ARG A 126      24.119  41.965  -3.802  1.00  0.880          H  
ATOM   2091 1HB  ARG A 126      22.153  43.219  -5.752  1.00  1.260          H  
ATOM   2092 2HB  ARG A 126      22.111  43.373  -4.009  1.00  1.260          H  
ATOM   2093 1HG  ARG A 126      24.160  44.672  -4.020  1.00  1.260          H  
ATOM   2094 2HG  ARG A 126      24.282  44.476  -5.786  1.00  1.260          H  
ATOM   2095 1HD  ARG A 126      21.984  45.754  -4.365  1.00  1.260          H  
ATOM   2096 2HD  ARG A 126      23.340  46.612  -5.141  1.00  1.260          H  
ATOM   2097  HE  ARG A 126      22.218  44.786  -7.045  1.00  1.260          H  
ATOM   2098 1HH1 ARG A 126      21.323  47.791  -5.329  1.00  1.260          H  
ATOM   2099 2HH1 ARG A 126      20.238  48.314  -6.592  1.00  1.260          H  
ATOM   2100 1HH2 ARG A 126      20.823  45.476  -8.639  1.00  1.260          H  
ATOM   2101 2HH2 ARG A 126      19.954  47.010  -8.477  1.00  1.260          H  
ATOM   2102  N   PHE A 127      21.927  40.529  -3.708  1.00  0.630          N  
ATOM   2103  CA  PHE A 127      20.935  39.471  -3.753  1.00  0.620          C  
ATOM   2104  C   PHE A 127      19.528  39.949  -3.894  1.00  0.620          C  
ATOM   2105  O   PHE A 127      19.183  41.070  -3.507  1.00  0.690          O  
ATOM   2106  CB  PHE A 127      20.998  38.548  -2.532  1.00  0.870          C  
ATOM   2107  CG  PHE A 127      20.963  39.239  -1.209  1.00  0.870          C  
ATOM   2108  CD1 PHE A 127      19.759  39.610  -0.612  1.00  0.870          C  
ATOM   2109  CD2 PHE A 127      22.134  39.483  -0.530  1.00  0.870          C  
ATOM   2110  CE1 PHE A 127      19.748  40.217   0.626  1.00  0.870          C  
ATOM   2111  CE2 PHE A 127      22.124  40.089   0.706  1.00  0.870          C  
ATOM   2112  CZ  PHE A 127      20.929  40.457   1.284  1.00  0.870          C  
ATOM   2113  H   PHE A 127      22.079  41.038  -2.847  1.00  0.760          H  
ATOM   2114  HA  PHE A 127      21.131  38.880  -4.631  1.00  0.740          H  
ATOM   2115 1HB  PHE A 127      20.136  37.886  -2.574  1.00  1.050          H  
ATOM   2116 2HB  PHE A 127      21.864  37.913  -2.570  1.00  1.050          H  
ATOM   2117  HD1 PHE A 127      18.815  39.419  -1.130  1.00  1.050          H  
ATOM   2118  HD2 PHE A 127      23.080  39.183  -0.980  1.00  1.050          H  
ATOM   2119  HE1 PHE A 127      18.797  40.504   1.084  1.00  1.050          H  
ATOM   2120  HE2 PHE A 127      23.067  40.279   1.235  1.00  1.050          H  
ATOM   2121  HZ  PHE A 127      20.923  40.935   2.263  1.00  1.050          H  
ATOM   2122  N   LYS A 128      18.712  39.053  -4.414  1.00  0.610          N  
ATOM   2123  CA  LYS A 128      17.302  39.265  -4.587  1.00  0.660          C  
ATOM   2124  C   LYS A 128      16.549  38.156  -3.884  1.00  0.540          C  
ATOM   2125  O   LYS A 128      17.067  37.051  -3.685  1.00  0.480          O  
ATOM   2126  CB  LYS A 128      16.942  39.274  -6.075  1.00  0.900          C  
ATOM   2127  CG  LYS A 128      17.736  40.290  -6.952  1.00  0.900          C  
ATOM   2128  CD  LYS A 128      17.409  41.738  -6.633  1.00  0.900          C  
ATOM   2129  CE  LYS A 128      18.232  42.712  -7.495  1.00  0.900          C  
ATOM   2130  NZ  LYS A 128      17.793  42.719  -8.939  1.00  0.900          N  
ATOM   2131  H   LYS A 128      19.130  38.173  -4.738  1.00  0.730          H  
ATOM   2132  HA  LYS A 128      17.015  40.211  -4.125  1.00  0.790          H  
ATOM   2133 1HB  LYS A 128      17.118  38.277  -6.484  1.00  1.080          H  
ATOM   2134 2HB  LYS A 128      15.880  39.486  -6.189  1.00  1.080          H  
ATOM   2135 1HG  LYS A 128      18.807  40.132  -6.808  1.00  1.080          H  
ATOM   2136 2HG  LYS A 128      17.505  40.108  -7.993  1.00  1.080          H  
ATOM   2137 1HD  LYS A 128      16.346  41.921  -6.795  1.00  1.080          H  
ATOM   2138 2HD  LYS A 128      17.639  41.944  -5.588  1.00  1.080          H  
ATOM   2139 1HE  LYS A 128      18.122  43.716  -7.088  1.00  1.080          H  
ATOM   2140 2HE  LYS A 128      19.289  42.427  -7.448  1.00  1.080          H  
ATOM   2141 1HZ  LYS A 128      18.359  43.382  -9.469  1.00  1.080          H  
ATOM   2142 2HZ  LYS A 128      17.902  41.804  -9.340  1.00  1.080          H  
ATOM   2143 3HZ  LYS A 128      16.824  42.995  -8.995  1.00  1.080          H  
ATOM   2144  N   VAL A 129      15.317  38.445  -3.504  1.00  0.560          N  
ATOM   2145  CA  VAL A 129      14.491  37.428  -2.882  1.00  0.520          C  
ATOM   2146  C   VAL A 129      13.950  36.518  -3.966  1.00  0.510          C  
ATOM   2147  O   VAL A 129      13.395  36.981  -4.963  1.00  0.570          O  
ATOM   2148  CB  VAL A 129      13.354  38.069  -2.070  1.00  0.740          C  
ATOM   2149  CG1 VAL A 129      12.426  36.983  -1.494  1.00  0.740          C  
ATOM   2150  CG2 VAL A 129      13.974  38.901  -0.945  1.00  0.740          C  
ATOM   2151  H   VAL A 129      14.945  39.368  -3.679  1.00  0.670          H  
ATOM   2152  HA  VAL A 129      15.105  36.832  -2.204  1.00  0.620          H  
ATOM   2153  HB  VAL A 129      12.756  38.709  -2.719  1.00  0.890          H  
ATOM   2154 1HG1 VAL A 129      11.630  37.450  -0.919  1.00  0.890          H  
ATOM   2155 2HG1 VAL A 129      11.983  36.392  -2.296  1.00  0.890          H  
ATOM   2156 3HG1 VAL A 129      13.008  36.331  -0.843  1.00  0.890          H  
ATOM   2157 1HG2 VAL A 129      13.187  39.373  -0.358  1.00  0.890          H  
ATOM   2158 2HG2 VAL A 129      14.567  38.250  -0.299  1.00  0.890          H  
ATOM   2159 3HG2 VAL A 129      14.619  39.670  -1.367  1.00  0.890          H  
ATOM   2160  N   ALA A 130      14.100  35.220  -3.751  1.00  0.460          N  
ATOM   2161  CA  ALA A 130      13.669  34.223  -4.711  1.00  0.460          C  
ATOM   2162  C   ALA A 130      13.061  33.033  -4.007  1.00  0.470          C  
ATOM   2163  O   ALA A 130      13.301  32.811  -2.813  1.00  0.520          O  
ATOM   2164  CB  ALA A 130      14.851  33.779  -5.548  1.00  0.640          C  
ATOM   2165  H   ALA A 130      14.588  34.920  -2.903  1.00  0.550          H  
ATOM   2166  HA  ALA A 130      12.906  34.662  -5.355  1.00  0.550          H  
ATOM   2167 1HB  ALA A 130      14.517  33.035  -6.278  1.00  0.770          H  
ATOM   2168 2HB  ALA A 130      15.270  34.638  -6.062  1.00  0.770          H  
ATOM   2169 3HB  ALA A 130      15.602  33.338  -4.896  1.00  0.770          H  
ATOM   2170  N   LYS A 131      12.252  32.273  -4.731  1.00  0.470          N  
ATOM   2171  CA  LYS A 131      11.640  31.087  -4.165  1.00  0.470          C  
ATOM   2172  C   LYS A 131      12.627  29.941  -4.275  1.00  0.440          C  
ATOM   2173  O   LYS A 131      13.392  29.860  -5.233  1.00  0.430          O  
ATOM   2174  CB  LYS A 131      10.320  30.784  -4.858  1.00  0.660          C  
ATOM   2175  CG  LYS A 131       9.116  31.614  -4.354  1.00  0.660          C  
ATOM   2176  CD  LYS A 131       9.140  33.069  -4.819  1.00  0.660          C  
ATOM   2177  CE  LYS A 131       7.856  33.786  -4.416  1.00  0.660          C  
ATOM   2178  NZ  LYS A 131       7.850  35.221  -4.853  1.00  0.660          N  
ATOM   2179  H   LYS A 131      12.069  32.507  -5.721  1.00  0.560          H  
ATOM   2180  HA  LYS A 131      11.437  31.254  -3.111  1.00  0.560          H  
ATOM   2181 1HB  LYS A 131      10.424  30.947  -5.930  1.00  0.790          H  
ATOM   2182 2HB  LYS A 131      10.078  29.736  -4.706  1.00  0.790          H  
ATOM   2183 1HG  LYS A 131       8.191  31.155  -4.699  1.00  0.790          H  
ATOM   2184 2HG  LYS A 131       9.121  31.606  -3.265  1.00  0.790          H  
ATOM   2185 1HD  LYS A 131       9.964  33.593  -4.344  1.00  0.790          H  
ATOM   2186 2HD  LYS A 131       9.272  33.115  -5.903  1.00  0.790          H  
ATOM   2187 1HE  LYS A 131       7.007  33.273  -4.866  1.00  0.790          H  
ATOM   2188 2HE  LYS A 131       7.757  33.745  -3.330  1.00  0.790          H  
ATOM   2189 1HZ  LYS A 131       6.984  35.658  -4.566  1.00  0.790          H  
ATOM   2190 2HZ  LYS A 131       8.629  35.710  -4.432  1.00  0.790          H  
ATOM   2191 3HZ  LYS A 131       7.931  35.267  -5.860  1.00  0.790          H  
ATOM   2192  N   TRP A 132      12.587  29.008  -3.341  1.00  0.440          N  
ATOM   2193  CA  TRP A 132      13.523  27.896  -3.375  1.00  0.430          C  
ATOM   2194  C   TRP A 132      13.488  27.158  -4.693  1.00  0.400          C  
ATOM   2195  O   TRP A 132      14.533  26.879  -5.273  1.00  0.400          O  
ATOM   2196  CB  TRP A 132      13.216  26.873  -2.290  1.00  0.610          C  
ATOM   2197  CG  TRP A 132      13.518  27.285  -0.920  1.00  0.610          C  
ATOM   2198  CD1 TRP A 132      13.819  28.512  -0.454  1.00  0.610          C  
ATOM   2199  CD2 TRP A 132      13.563  26.411   0.197  1.00  0.610          C  
ATOM   2200  NE1 TRP A 132      14.024  28.467   0.893  1.00  0.610          N  
ATOM   2201  CE2 TRP A 132      13.884  27.187   1.309  1.00  0.610          C  
ATOM   2202  CE3 TRP A 132      13.362  25.040   0.345  1.00  0.610          C  
ATOM   2203  CZ2 TRP A 132      14.010  26.640   2.555  1.00  0.610          C  
ATOM   2204  CZ3 TRP A 132      13.493  24.492   1.586  1.00  0.610          C  
ATOM   2205  CH2 TRP A 132      13.807  25.262   2.659  1.00  0.610          C  
ATOM   2206  H   TRP A 132      11.927  29.102  -2.570  1.00  0.530          H  
ATOM   2207  HA  TRP A 132      14.525  28.290  -3.222  1.00  0.520          H  
ATOM   2208 1HB  TRP A 132      12.151  26.623  -2.326  1.00  0.730          H  
ATOM   2209 2HB  TRP A 132      13.763  25.961  -2.490  1.00  0.730          H  
ATOM   2210  HD1 TRP A 132      13.871  29.414  -1.052  1.00  0.730          H  
ATOM   2211  HE1 TRP A 132      14.239  29.300   1.480  1.00  0.730          H  
ATOM   2212  HE3 TRP A 132      13.112  24.417  -0.513  1.00  0.730          H  
ATOM   2213  HZ2 TRP A 132      14.266  27.245   3.430  1.00  0.730          H  
ATOM   2214  HZ3 TRP A 132      13.339  23.423   1.694  1.00  0.730          H  
ATOM   2215  HH2 TRP A 132      13.896  24.772   3.604  1.00  0.730          H  
ATOM   2216  N   LYS A 133      12.298  26.937  -5.239  1.00  0.420          N  
ATOM   2217  CA  LYS A 133      12.133  26.209  -6.501  1.00  0.440          C  
ATOM   2218  C   LYS A 133      12.906  26.827  -7.694  1.00  0.430          C  
ATOM   2219  O   LYS A 133      13.198  26.136  -8.687  1.00  0.490          O  
ATOM   2220  CB  LYS A 133      10.647  26.155  -6.837  1.00  0.610          C  
ATOM   2221  CG  LYS A 133      10.054  27.514  -7.235  1.00  0.610          C  
ATOM   2222  CD  LYS A 133       8.543  27.488  -7.363  1.00  0.610          C  
ATOM   2223  CE  LYS A 133       8.022  28.824  -7.898  1.00  0.610          C  
ATOM   2224  NZ  LYS A 133       6.536  28.897  -7.867  1.00  0.610          N  
ATOM   2225  H   LYS A 133      11.463  27.190  -4.698  1.00  0.500          H  
ATOM   2226  HA  LYS A 133      12.476  25.200  -6.348  1.00  0.530          H  
ATOM   2227 1HB  LYS A 133      10.479  25.447  -7.647  1.00  0.730          H  
ATOM   2228 2HB  LYS A 133      10.122  25.799  -5.972  1.00  0.730          H  
ATOM   2229 1HG  LYS A 133      10.332  28.254  -6.495  1.00  0.730          H  
ATOM   2230 2HG  LYS A 133      10.463  27.820  -8.196  1.00  0.730          H  
ATOM   2231 1HD  LYS A 133       8.233  26.678  -8.024  1.00  0.730          H  
ATOM   2232 2HD  LYS A 133       8.101  27.328  -6.377  1.00  0.730          H  
ATOM   2233 1HE  LYS A 133       8.431  29.641  -7.301  1.00  0.730          H  
ATOM   2234 2HE  LYS A 133       8.358  28.938  -8.928  1.00  0.730          H  
ATOM   2235 1HZ  LYS A 133       6.229  29.785  -8.231  1.00  0.730          H  
ATOM   2236 2HZ  LYS A 133       6.135  28.151  -8.413  1.00  0.730          H  
ATOM   2237 3HZ  LYS A 133       6.248  28.815  -6.877  1.00  0.730          H  
ATOM   2238  N   GLU A 134      13.230  28.132  -7.590  1.00  0.410          N  
ATOM   2239  CA  GLU A 134      13.902  28.913  -8.626  1.00  0.430          C  
ATOM   2240  C   GLU A 134      15.429  28.824  -8.569  1.00  0.430          C  
ATOM   2241  O   GLU A 134      16.106  29.353  -9.459  1.00  0.500          O  
ATOM   2242  CB  GLU A 134      13.515  30.403  -8.514  1.00  0.590          C  
ATOM   2243  CG  GLU A 134      12.038  30.734  -8.767  1.00  0.590          C  
ATOM   2244  CD  GLU A 134      11.723  32.234  -8.635  1.00  0.590          C  
ATOM   2245  OE1 GLU A 134      11.747  32.765  -7.530  1.00  0.590          O  
ATOM   2246  OE2 GLU A 134      11.470  32.842  -9.647  1.00  0.590          O  
ATOM   2247  H   GLU A 134      13.025  28.616  -6.714  1.00  0.490          H  
ATOM   2248  HA  GLU A 134      13.578  28.537  -9.594  1.00  0.520          H  
ATOM   2249 1HB  GLU A 134      13.769  30.769  -7.523  1.00  0.710          H  
ATOM   2250 2HB  GLU A 134      14.101  30.981  -9.226  1.00  0.710          H  
ATOM   2251 1HG  GLU A 134      11.766  30.397  -9.765  1.00  0.710          H  
ATOM   2252 2HG  GLU A 134      11.436  30.179  -8.052  1.00  0.710          H  
ATOM   2253  N   ILE A 135      15.961  28.166  -7.540  1.00  0.420          N  
ATOM   2254  CA  ILE A 135      17.403  28.014  -7.367  1.00  0.460          C  
ATOM   2255  C   ILE A 135      18.029  27.135  -8.414  1.00  0.480          C  
ATOM   2256  O   ILE A 135      17.561  26.025  -8.674  1.00  0.500          O  
ATOM   2257  CB  ILE A 135      17.750  27.429  -5.983  1.00  0.630          C  
ATOM   2258  CG1 ILE A 135      17.398  28.440  -4.886  1.00  0.630          C  
ATOM   2259  CG2 ILE A 135      19.186  26.952  -5.917  1.00  0.630          C  
ATOM   2260  CD1 ILE A 135      17.500  27.893  -3.482  1.00  0.630          C  
ATOM   2261  H   ILE A 135      15.330  27.756  -6.846  1.00  0.500          H  
ATOM   2262  HA  ILE A 135      17.864  29.000  -7.447  1.00  0.550          H  
ATOM   2263  HB  ILE A 135      17.105  26.567  -5.814  1.00  0.750          H  
ATOM   2264 1HG1 ILE A 135      18.059  29.298  -4.974  1.00  0.750          H  
ATOM   2265 2HG1 ILE A 135      16.372  28.784  -5.045  1.00  0.750          H  
ATOM   2266 1HG2 ILE A 135      19.360  26.511  -4.957  1.00  0.750          H  
ATOM   2267 2HG2 ILE A 135      19.382  26.194  -6.666  1.00  0.750          H  
ATOM   2268 3HG2 ILE A 135      19.865  27.795  -6.076  1.00  0.750          H  
ATOM   2269 1HD1 ILE A 135      17.228  28.666  -2.797  1.00  0.750          H  
ATOM   2270 2HD1 ILE A 135      16.819  27.053  -3.362  1.00  0.750          H  
ATOM   2271 3HD1 ILE A 135      18.508  27.572  -3.262  1.00  0.750          H  
ATOM   2272  N   GLN A 136      19.107  27.631  -9.010  1.00  0.480          N  
ATOM   2273  CA  GLN A 136      19.799  26.867 -10.012  1.00  0.510          C  
ATOM   2274  C   GLN A 136      21.088  26.325  -9.439  1.00  0.480          C  
ATOM   2275  O   GLN A 136      21.707  26.921  -8.551  1.00  0.460          O  
ATOM   2276  CB  GLN A 136      20.125  27.743 -11.219  1.00  0.700          C  
ATOM   2277  CG  GLN A 136      18.920  28.448 -11.803  1.00  0.700          C  
ATOM   2278  CD  GLN A 136      17.876  27.521 -12.308  1.00  0.700          C  
ATOM   2279  OE1 GLN A 136      18.116  26.663 -13.174  1.00  0.700          O  
ATOM   2280  NE2 GLN A 136      16.684  27.669 -11.747  1.00  0.700          N  
ATOM   2281  H   GLN A 136      19.460  28.568  -8.753  1.00  0.580          H  
ATOM   2282  HA  GLN A 136      19.178  26.026 -10.321  1.00  0.610          H  
ATOM   2283 1HB  GLN A 136      20.846  28.509 -10.919  1.00  0.840          H  
ATOM   2284 2HB  GLN A 136      20.598  27.143 -11.992  1.00  0.840          H  
ATOM   2285 1HG  GLN A 136      18.471  29.068 -11.024  1.00  0.840          H  
ATOM   2286 2HG  GLN A 136      19.250  29.075 -12.628  1.00  0.840          H  
ATOM   2287 1HE2 GLN A 136      15.917  27.088 -11.998  1.00  0.840          H  
ATOM   2288 2HE2 GLN A 136      16.538  28.380 -11.016  1.00  0.840          H  
ATOM   2289  N   VAL A 137      21.533  25.224  -9.979  1.00  0.500          N  
ATOM   2290  CA  VAL A 137      22.808  24.700  -9.561  1.00  0.490          C  
ATOM   2291  C   VAL A 137      23.911  25.693  -9.931  1.00  0.490          C  
ATOM   2292  O   VAL A 137      23.927  26.243 -11.030  1.00  0.530          O  
ATOM   2293  CB  VAL A 137      22.976  23.288 -10.120  1.00  0.690          C  
ATOM   2294  CG1 VAL A 137      24.334  22.771  -9.889  1.00  0.690          C  
ATOM   2295  CG2 VAL A 137      21.967  22.399  -9.383  1.00  0.690          C  
ATOM   2296  H   VAL A 137      20.979  24.762 -10.691  1.00  0.600          H  
ATOM   2297  HA  VAL A 137      22.803  24.608  -8.475  1.00  0.590          H  
ATOM   2298  HB  VAL A 137      22.789  23.281 -11.179  1.00  0.830          H  
ATOM   2299 1HG1 VAL A 137      24.410  21.765 -10.259  1.00  0.830          H  
ATOM   2300 2HG1 VAL A 137      25.019  23.391 -10.415  1.00  0.830          H  
ATOM   2301 3HG1 VAL A 137      24.557  22.782  -8.830  1.00  0.830          H  
ATOM   2302 1HG2 VAL A 137      22.052  21.379  -9.738  1.00  0.830          H  
ATOM   2303 2HG2 VAL A 137      22.180  22.417  -8.317  1.00  0.830          H  
ATOM   2304 3HG2 VAL A 137      20.952  22.757  -9.551  1.00  0.830          H  
ATOM   2305  N   GLY A 138      24.791  25.962  -8.963  1.00  0.480          N  
ATOM   2306  CA  GLY A 138      25.880  26.927  -9.056  1.00  0.510          C  
ATOM   2307  C   GLY A 138      25.574  28.264  -8.381  1.00  0.460          C  
ATOM   2308  O   GLY A 138      26.493  29.048  -8.157  1.00  0.460          O  
ATOM   2309  H   GLY A 138      24.726  25.431  -8.097  1.00  0.580          H  
ATOM   2310 1HA  GLY A 138      26.768  26.502  -8.593  1.00  0.610          H  
ATOM   2311 2HA  GLY A 138      26.124  27.097 -10.105  1.00  0.610          H  
ATOM   2312  N   ASP A 139      24.306  28.531  -8.039  1.00  0.460          N  
ATOM   2313  CA  ASP A 139      23.924  29.795  -7.394  1.00  0.430          C  
ATOM   2314  C   ASP A 139      24.576  30.045  -6.050  1.00  0.380          C  
ATOM   2315  O   ASP A 139      24.817  29.113  -5.277  1.00  0.400          O  
ATOM   2316  CB  ASP A 139      22.412  29.885  -7.191  1.00  0.610          C  
ATOM   2317  CG  ASP A 139      21.604  30.187  -8.452  1.00  0.610          C  
ATOM   2318  OD1 ASP A 139      22.169  30.548  -9.460  1.00  0.610          O  
ATOM   2319  OD2 ASP A 139      20.390  30.095  -8.371  1.00  0.610          O  
ATOM   2320  H   ASP A 139      23.564  27.854  -8.256  1.00  0.550          H  
ATOM   2321  HA  ASP A 139      24.216  30.613  -8.045  1.00  0.520          H  
ATOM   2322 1HB  ASP A 139      22.061  28.933  -6.782  1.00  0.740          H  
ATOM   2323 2HB  ASP A 139      22.204  30.644  -6.450  1.00  0.740          H  
ATOM   2324  N   VAL A 140      24.838  31.331  -5.764  1.00  0.390          N  
ATOM   2325  CA  VAL A 140      25.348  31.732  -4.456  1.00  0.390          C  
ATOM   2326  C   VAL A 140      24.150  32.098  -3.599  1.00  0.370          C  
ATOM   2327  O   VAL A 140      23.452  33.091  -3.856  1.00  0.370          O  
ATOM   2328  CB  VAL A 140      26.289  32.958  -4.524  1.00  0.550          C  
ATOM   2329  CG1 VAL A 140      26.763  33.345  -3.095  1.00  0.550          C  
ATOM   2330  CG2 VAL A 140      27.488  32.669  -5.405  1.00  0.550          C  
ATOM   2331  H   VAL A 140      24.640  32.035  -6.462  1.00  0.470          H  
ATOM   2332  HA  VAL A 140      25.879  30.895  -4.002  1.00  0.470          H  
ATOM   2333  HB  VAL A 140      25.742  33.788  -4.928  1.00  0.660          H  
ATOM   2334 1HG1 VAL A 140      27.397  34.208  -3.161  1.00  0.660          H  
ATOM   2335 2HG1 VAL A 140      25.908  33.579  -2.459  1.00  0.660          H  
ATOM   2336 3HG1 VAL A 140      27.322  32.514  -2.659  1.00  0.660          H  
ATOM   2337 1HG2 VAL A 140      28.129  33.552  -5.452  1.00  0.660          H  
ATOM   2338 2HG2 VAL A 140      28.044  31.850  -4.988  1.00  0.660          H  
ATOM   2339 3HG2 VAL A 140      27.157  32.408  -6.412  1.00  0.660          H  
ATOM   2340  N   ILE A 141      23.936  31.308  -2.571  1.00  0.370          N  
ATOM   2341  CA  ILE A 141      22.784  31.449  -1.709  1.00  0.360          C  
ATOM   2342  C   ILE A 141      23.141  31.960  -0.335  1.00  0.350          C  
ATOM   2343  O   ILE A 141      24.100  31.502   0.295  1.00  0.370          O  
ATOM   2344  CB  ILE A 141      22.044  30.096  -1.585  1.00  0.510          C  
ATOM   2345  CG1 ILE A 141      21.634  29.559  -2.988  1.00  0.510          C  
ATOM   2346  CG2 ILE A 141      20.827  30.187  -0.656  1.00  0.510          C  
ATOM   2347  CD1 ILE A 141      20.692  30.414  -3.805  1.00  0.510          C  
ATOM   2348  H   ILE A 141      24.600  30.543  -2.424  1.00  0.440          H  
ATOM   2349  HA  ILE A 141      22.109  32.182  -2.145  1.00  0.430          H  
ATOM   2350  HB  ILE A 141      22.742  29.370  -1.178  1.00  0.610          H  
ATOM   2351 1HG1 ILE A 141      22.540  29.431  -3.570  1.00  0.610          H  
ATOM   2352 2HG1 ILE A 141      21.163  28.592  -2.847  1.00  0.610          H  
ATOM   2353 1HG2 ILE A 141      20.375  29.208  -0.598  1.00  0.610          H  
ATOM   2354 2HG2 ILE A 141      21.126  30.497   0.344  1.00  0.610          H  
ATOM   2355 3HG2 ILE A 141      20.107  30.904  -1.042  1.00  0.610          H  
ATOM   2356 1HD1 ILE A 141      20.501  29.920  -4.755  1.00  0.610          H  
ATOM   2357 2HD1 ILE A 141      19.747  30.555  -3.286  1.00  0.610          H  
ATOM   2358 3HD1 ILE A 141      21.144  31.369  -3.992  1.00  0.610          H  
ATOM   2359  N   ARG A 142      22.389  32.966   0.093  1.00  0.350          N  
ATOM   2360  CA  ARG A 142      22.460  33.536   1.425  1.00  0.350          C  
ATOM   2361  C   ARG A 142      21.420  32.852   2.306  1.00  0.360          C  
ATOM   2362  O   ARG A 142      20.227  32.746   1.952  1.00  0.380          O  
ATOM   2363  CB  ARG A 142      22.248  35.036   1.407  1.00  0.490          C  
ATOM   2364  CG  ARG A 142      22.289  35.708   2.778  1.00  0.490          C  
ATOM   2365  CD  ARG A 142      22.189  37.169   2.664  1.00  0.490          C  
ATOM   2366  NE  ARG A 142      22.093  37.818   3.974  1.00  0.490          N  
ATOM   2367  CZ  ARG A 142      23.132  38.232   4.747  1.00  0.490          C  
ATOM   2368  NH1 ARG A 142      24.384  38.064   4.379  1.00  0.490          N  
ATOM   2369  NH2 ARG A 142      22.884  38.819   5.910  1.00  0.490          N  
ATOM   2370  H   ARG A 142      21.675  33.321  -0.542  1.00  0.420          H  
ATOM   2371  HA  ARG A 142      23.447  33.332   1.845  1.00  0.420          H  
ATOM   2372 1HB  ARG A 142      23.018  35.500   0.799  1.00  0.590          H  
ATOM   2373 2HB  ARG A 142      21.313  35.253   0.944  1.00  0.590          H  
ATOM   2374 1HG  ARG A 142      21.438  35.370   3.375  1.00  0.590          H  
ATOM   2375 2HG  ARG A 142      23.215  35.449   3.295  1.00  0.590          H  
ATOM   2376 1HD  ARG A 142      23.061  37.559   2.140  1.00  0.590          H  
ATOM   2377 2HD  ARG A 142      21.288  37.415   2.097  1.00  0.590          H  
ATOM   2378  HE  ARG A 142      21.159  37.978   4.328  1.00  0.590          H  
ATOM   2379 1HH1 ARG A 142      24.643  37.582   3.507  1.00  0.590          H  
ATOM   2380 2HH1 ARG A 142      25.125  38.403   4.973  1.00  0.590          H  
ATOM   2381 1HH2 ARG A 142      21.930  38.957   6.216  1.00  0.590          H  
ATOM   2382 2HH2 ARG A 142      23.656  39.107   6.502  1.00  0.590          H  
ATOM   2383  N   LEU A 143      21.881  32.409   3.467  1.00  0.370          N  
ATOM   2384  CA  LEU A 143      21.068  31.714   4.438  1.00  0.400          C  
ATOM   2385  C   LEU A 143      21.029  32.489   5.749  1.00  0.430          C  
ATOM   2386  O   LEU A 143      22.049  33.013   6.200  1.00  0.470          O  
ATOM   2387  CB  LEU A 143      21.682  30.342   4.706  1.00  0.550          C  
ATOM   2388  CG  LEU A 143      21.786  29.383   3.511  1.00  0.550          C  
ATOM   2389  CD1 LEU A 143      23.148  29.518   2.779  1.00  0.550          C  
ATOM   2390  CD2 LEU A 143      21.647  28.048   4.004  1.00  0.550          C  
ATOM   2391  H   LEU A 143      22.878  32.533   3.665  1.00  0.440          H  
ATOM   2392  HA  LEU A 143      20.055  31.613   4.050  1.00  0.480          H  
ATOM   2393 1HB  LEU A 143      22.675  30.500   5.086  1.00  0.660          H  
ATOM   2394 2HB  LEU A 143      21.093  29.862   5.481  1.00  0.660          H  
ATOM   2395  HG  LEU A 143      20.992  29.610   2.801  1.00  0.660          H  
ATOM   2396 1HD1 LEU A 143      23.188  28.827   1.947  1.00  0.660          H  
ATOM   2397 2HD1 LEU A 143      23.286  30.510   2.402  1.00  0.660          H  
ATOM   2398 3HD1 LEU A 143      23.960  29.294   3.469  1.00  0.660          H  
ATOM   2399 1HD2 LEU A 143      21.705  27.368   3.176  1.00  0.660          H  
ATOM   2400 2HD2 LEU A 143      22.445  27.841   4.706  1.00  0.660          H  
ATOM   2401 3HD2 LEU A 143      20.694  27.966   4.504  1.00  0.660          H  
ATOM   2402  N   LYS A 144      19.861  32.551   6.382  1.00  0.460          N  
ATOM   2403  CA  LYS A 144      19.726  33.269   7.654  1.00  0.540          C  
ATOM   2404  C   LYS A 144      19.592  32.353   8.869  1.00  0.480          C  
ATOM   2405  O   LYS A 144      19.116  31.214   8.758  1.00  0.520          O  
ATOM   2406  CB  LYS A 144      18.542  34.241   7.593  1.00  0.720          C  
ATOM   2407  CG  LYS A 144      17.171  33.580   7.449  1.00  0.720          C  
ATOM   2408  CD  LYS A 144      16.007  34.605   7.390  1.00  0.720          C  
ATOM   2409  CE  LYS A 144      15.886  35.303   6.009  1.00  0.720          C  
ATOM   2410  NZ  LYS A 144      15.434  34.369   4.921  1.00  0.720          N  
ATOM   2411  H   LYS A 144      19.061  32.099   5.959  1.00  0.550          H  
ATOM   2412  HA  LYS A 144      20.628  33.866   7.808  1.00  0.650          H  
ATOM   2413 1HB  LYS A 144      18.520  34.835   8.507  1.00  0.870          H  
ATOM   2414 2HB  LYS A 144      18.698  34.923   6.765  1.00  0.870          H  
ATOM   2415 1HG  LYS A 144      17.144  32.934   6.578  1.00  0.870          H  
ATOM   2416 2HG  LYS A 144      17.019  32.975   8.336  1.00  0.870          H  
ATOM   2417 1HD  LYS A 144      15.074  34.075   7.593  1.00  0.870          H  
ATOM   2418 2HD  LYS A 144      16.149  35.359   8.161  1.00  0.870          H  
ATOM   2419 1HE  LYS A 144      15.176  36.123   6.082  1.00  0.870          H  
ATOM   2420 2HE  LYS A 144      16.853  35.708   5.726  1.00  0.870          H  
ATOM   2421 1HZ  LYS A 144      15.399  34.895   4.019  1.00  0.870          H  
ATOM   2422 2HZ  LYS A 144      16.087  33.611   4.823  1.00  0.870          H  
ATOM   2423 3HZ  LYS A 144      14.519  33.991   5.136  1.00  0.870          H  
ATOM   2424  N   LYS A 145      19.927  32.901  10.036  1.00  0.550          N  
ATOM   2425  CA  LYS A 145      19.794  32.186  11.298  1.00  0.520          C  
ATOM   2426  C   LYS A 145      18.397  31.627  11.524  1.00  0.650          C  
ATOM   2427  O   LYS A 145      17.390  32.316  11.332  1.00  1.240          O  
ATOM   2428  CB  LYS A 145      20.101  33.138  12.451  1.00  0.740          C  
ATOM   2429  CG  LYS A 145      19.025  34.224  12.689  1.00  0.740          C  
ATOM   2430  CD  LYS A 145      19.461  35.231  13.733  1.00  0.740          C  
ATOM   2431  CE  LYS A 145      18.423  36.348  13.934  1.00  0.740          C  
ATOM   2432  NZ  LYS A 145      18.287  37.201  12.709  1.00  0.740          N  
ATOM   2433  H   LYS A 145      20.377  33.825  10.040  1.00  0.660          H  
ATOM   2434  HA  LYS A 145      20.504  31.355  11.309  1.00  0.620          H  
ATOM   2435 1HB  LYS A 145      20.255  32.576  13.373  1.00  0.890          H  
ATOM   2436 2HB  LYS A 145      21.009  33.655  12.229  1.00  0.890          H  
ATOM   2437 1HG  LYS A 145      18.791  34.717  11.748  1.00  0.890          H  
ATOM   2438 2HG  LYS A 145      18.124  33.765  13.079  1.00  0.890          H  
ATOM   2439 1HD  LYS A 145      19.592  34.707  14.674  1.00  0.890          H  
ATOM   2440 2HD  LYS A 145      20.419  35.674  13.449  1.00  0.890          H  
ATOM   2441 1HE  LYS A 145      17.458  35.908  14.170  1.00  0.890          H  
ATOM   2442 2HE  LYS A 145      18.740  36.981  14.767  1.00  0.890          H  
ATOM   2443 1HZ  LYS A 145      17.613  37.935  12.864  1.00  0.890          H  
ATOM   2444 2HZ  LYS A 145      19.202  37.629  12.489  1.00  0.890          H  
ATOM   2445 3HZ  LYS A 145      17.993  36.652  11.926  1.00  0.890          H  
ATOM   2446  N   ASN A 146      18.364  30.381  11.988  1.00  0.460          N  
ATOM   2447  CA  ASN A 146      17.212  29.571  12.350  1.00  0.470          C  
ATOM   2448  C   ASN A 146      16.311  29.190  11.183  1.00  0.490          C  
ATOM   2449  O   ASN A 146      15.250  28.598  11.381  1.00  0.770          O  
ATOM   2450  CB  ASN A 146      16.416  30.265  13.439  1.00  0.650          C  
ATOM   2451  CG  ASN A 146      17.232  30.488  14.688  1.00  0.650          C  
ATOM   2452  OD1 ASN A 146      17.982  29.612  15.150  1.00  0.650          O  
ATOM   2453  ND2 ASN A 146      17.105  31.665  15.241  1.00  0.650          N  
ATOM   2454  H   ASN A 146      19.245  29.886  12.092  1.00  0.550          H  
ATOM   2455  HA  ASN A 146      17.592  28.637  12.761  1.00  0.560          H  
ATOM   2456 1HB  ASN A 146      16.036  31.220  13.087  1.00  0.780          H  
ATOM   2457 2HB  ASN A 146      15.552  29.652  13.697  1.00  0.780          H  
ATOM   2458 1HD2 ASN A 146      17.616  31.890  16.069  1.00  0.780          H  
ATOM   2459 2HD2 ASN A 146      16.492  32.342  14.832  1.00  0.780          H  
ATOM   2460  N   ASP A 147      16.730  29.468   9.952  1.00  0.500          N  
ATOM   2461  CA  ASP A 147      15.917  29.044   8.831  1.00  0.520          C  
ATOM   2462  C   ASP A 147      16.453  27.745   8.253  1.00  0.420          C  
ATOM   2463  O   ASP A 147      17.515  27.256   8.654  1.00  0.530          O  
ATOM   2464  CB  ASP A 147      15.901  30.160   7.782  1.00  0.720          C  
ATOM   2465  CG  ASP A 147      14.712  30.145   6.831  1.00  0.720          C  
ATOM   2466  OD1 ASP A 147      13.931  29.219   6.926  1.00  0.720          O  
ATOM   2467  OD2 ASP A 147      14.580  31.060   6.040  1.00  0.720          O  
ATOM   2468  H   ASP A 147      17.600  29.981   9.781  1.00  0.600          H  
ATOM   2469  HA  ASP A 147      14.897  28.874   9.171  1.00  0.620          H  
ATOM   2470 1HB  ASP A 147      15.892  31.096   8.307  1.00  0.860          H  
ATOM   2471 2HB  ASP A 147      16.825  30.120   7.202  1.00  0.860          H  
ATOM   2472  N   PHE A 148      15.781  27.256   7.233  1.00  0.430          N  
ATOM   2473  CA  PHE A 148      16.203  26.055   6.529  1.00  0.420          C  
ATOM   2474  C   PHE A 148      17.140  26.346   5.392  1.00  0.370          C  
ATOM   2475  O   PHE A 148      17.118  27.429   4.806  1.00  0.390          O  
ATOM   2476  CB  PHE A 148      15.035  25.274   5.975  1.00  0.590          C  
ATOM   2477  CG  PHE A 148      14.288  24.499   6.946  1.00  0.590          C  
ATOM   2478  CD1 PHE A 148      13.178  25.004   7.589  1.00  0.590          C  
ATOM   2479  CD2 PHE A 148      14.693  23.211   7.207  1.00  0.590          C  
ATOM   2480  CE1 PHE A 148      12.489  24.221   8.489  1.00  0.590          C  
ATOM   2481  CE2 PHE A 148      14.018  22.432   8.091  1.00  0.590          C  
ATOM   2482  CZ  PHE A 148      12.915  22.932   8.737  1.00  0.590          C  
ATOM   2483  H   PHE A 148      14.916  27.744   6.974  1.00  0.520          H  
ATOM   2484  HA  PHE A 148      16.726  25.411   7.237  1.00  0.500          H  
ATOM   2485 1HB  PHE A 148      14.351  25.971   5.510  1.00  0.710          H  
ATOM   2486 2HB  PHE A 148      15.412  24.590   5.207  1.00  0.710          H  
ATOM   2487  HD1 PHE A 148      12.851  26.028   7.383  1.00  0.710          H  
ATOM   2488  HD2 PHE A 148      15.578  22.813   6.688  1.00  0.710          H  
ATOM   2489  HE1 PHE A 148      11.612  24.623   9.002  1.00  0.710          H  
ATOM   2490  HE2 PHE A 148      14.358  21.415   8.284  1.00  0.710          H  
ATOM   2491  HZ  PHE A 148      12.387  22.310   9.438  1.00  0.710          H  
ATOM   2492  N   VAL A 149      17.944  25.354   5.061  1.00  0.370          N  
ATOM   2493  CA  VAL A 149      18.820  25.458   3.921  1.00  0.370          C  
ATOM   2494  C   VAL A 149      18.007  25.271   2.627  1.00  0.390          C  
ATOM   2495  O   VAL A 149      17.301  24.293   2.503  1.00  0.430          O  
ATOM   2496  CB  VAL A 149      19.894  24.383   4.052  1.00  0.520          C  
ATOM   2497  CG1 VAL A 149      20.764  24.353   2.880  1.00  0.520          C  
ATOM   2498  CG2 VAL A 149      20.690  24.651   5.231  1.00  0.520          C  
ATOM   2499  H   VAL A 149      17.944  24.496   5.634  1.00  0.440          H  
ATOM   2500  HA  VAL A 149      19.307  26.404   3.964  1.00  0.440          H  
ATOM   2501  HB  VAL A 149      19.416  23.426   4.151  1.00  0.620          H  
ATOM   2502 1HG1 VAL A 149      21.506  23.568   2.992  1.00  0.620          H  
ATOM   2503 2HG1 VAL A 149      20.169  24.156   2.030  1.00  0.620          H  
ATOM   2504 3HG1 VAL A 149      21.258  25.281   2.762  1.00  0.620          H  
ATOM   2505 1HG2 VAL A 149      21.430  23.895   5.316  1.00  0.620          H  
ATOM   2506 2HG2 VAL A 149      21.151  25.596   5.109  1.00  0.620          H  
ATOM   2507 3HG2 VAL A 149      20.063  24.658   6.125  1.00  0.620          H  
ATOM   2508  N   PRO A 150      18.013  26.215   1.677  1.00  0.390          N  
ATOM   2509  CA  PRO A 150      17.283  26.133   0.417  1.00  0.400          C  
ATOM   2510  C   PRO A 150      17.624  25.025  -0.606  1.00  0.350          C  
ATOM   2511  O   PRO A 150      16.791  24.707  -1.455  1.00  0.360          O  
ATOM   2512  CB  PRO A 150      17.583  27.506  -0.185  1.00  0.600          C  
ATOM   2513  CG  PRO A 150      17.922  28.381   0.973  1.00  0.600          C  
ATOM   2514  CD  PRO A 150      18.662  27.517   1.904  1.00  0.600          C  
ATOM   2515  HA  PRO A 150      16.232  26.052   0.665  1.00  0.480          H  
ATOM   2516 1HB  PRO A 150      18.405  27.423  -0.900  1.00  0.720          H  
ATOM   2517 2HB  PRO A 150      16.696  27.857  -0.725  1.00  0.720          H  
ATOM   2518 1HG  PRO A 150      18.481  29.260   0.671  1.00  0.720          H  
ATOM   2519 2HG  PRO A 150      16.990  28.748   1.431  1.00  0.720          H  
ATOM   2520 1HD  PRO A 150      19.731  27.477   1.660  1.00  0.720          H  
ATOM   2521 2HD  PRO A 150      18.458  27.942   2.885  1.00  0.720          H  
ATOM   2522  N   ALA A 151      18.823  24.446  -0.549  1.00  0.330          N  
ATOM   2523  CA  ALA A 151      19.270  23.438  -1.521  1.00  0.310          C  
ATOM   2524  C   ALA A 151      20.498  22.750  -0.942  1.00  0.300          C  
ATOM   2525  O   ALA A 151      20.908  23.110   0.149  1.00  0.290          O  
ATOM   2526  CB  ALA A 151      19.547  24.076  -2.867  1.00  0.440          C  
ATOM   2527  H   ALA A 151      19.481  24.707   0.170  1.00  0.400          H  
ATOM   2528  HA  ALA A 151      18.486  22.691  -1.639  1.00  0.370          H  
ATOM   2529 1HB  ALA A 151      19.866  23.308  -3.564  1.00  0.530          H  
ATOM   2530 2HB  ALA A 151      18.644  24.552  -3.251  1.00  0.530          H  
ATOM   2531 3HB  ALA A 151      20.321  24.816  -2.754  1.00  0.530          H  
ATOM   2532  N   ASP A 152      21.059  21.719  -1.576  1.00  0.310          N  
ATOM   2533  CA  ASP A 152      22.269  21.139  -0.968  1.00  0.320          C  
ATOM   2534  C   ASP A 152      23.450  22.033  -1.363  1.00  0.320          C  
ATOM   2535  O   ASP A 152      23.838  22.133  -2.544  1.00  0.340          O  
ATOM   2536  CB  ASP A 152      22.487  19.672  -1.337  1.00  0.440          C  
ATOM   2537  CG  ASP A 152      21.454  18.675  -0.673  1.00  0.440          C  
ATOM   2538  OD1 ASP A 152      20.675  19.068   0.202  1.00  0.440          O  
ATOM   2539  OD2 ASP A 152      21.490  17.502  -1.040  1.00  0.440          O  
ATOM   2540  H   ASP A 152      20.754  21.422  -2.503  1.00  0.370          H  
ATOM   2541  HA  ASP A 152      22.174  21.181   0.119  1.00  0.380          H  
ATOM   2542 1HB  ASP A 152      22.422  19.577  -2.410  1.00  0.530          H  
ATOM   2543 2HB  ASP A 152      23.495  19.377  -1.041  1.00  0.530          H  
ATOM   2544  N   ILE A 153      23.979  22.709  -0.333  1.00  0.300          N  
ATOM   2545  CA  ILE A 153      24.963  23.787  -0.424  1.00  0.300          C  
ATOM   2546  C   ILE A 153      26.379  23.612   0.150  1.00  0.320          C  
ATOM   2547  O   ILE A 153      26.583  23.209   1.292  1.00  0.350          O  
ATOM   2548  CB  ILE A 153      24.303  25.059   0.186  1.00  0.420          C  
ATOM   2549  CG1 ILE A 153      23.142  25.489  -0.729  1.00  0.420          C  
ATOM   2550  CG2 ILE A 153      25.297  26.172   0.391  1.00  0.420          C  
ATOM   2551  CD1 ILE A 153      22.166  26.504  -0.163  1.00  0.420          C  
ATOM   2552  H   ILE A 153      23.626  22.472   0.601  1.00  0.360          H  
ATOM   2553  HA  ILE A 153      25.083  23.979  -1.480  1.00  0.360          H  
ATOM   2554  HB  ILE A 153      23.860  24.796   1.140  1.00  0.500          H  
ATOM   2555 1HG1 ILE A 153      23.593  25.917  -1.611  1.00  0.500          H  
ATOM   2556 2HG1 ILE A 153      22.586  24.625  -1.018  1.00  0.500          H  
ATOM   2557 1HG2 ILE A 153      24.814  27.042   0.819  1.00  0.500          H  
ATOM   2558 2HG2 ILE A 153      26.092  25.861   1.067  1.00  0.500          H  
ATOM   2559 3HG2 ILE A 153      25.709  26.419  -0.566  1.00  0.500          H  
ATOM   2560 1HD1 ILE A 153      21.408  26.729  -0.915  1.00  0.500          H  
ATOM   2561 2HD1 ILE A 153      21.688  26.089   0.705  1.00  0.500          H  
ATOM   2562 3HD1 ILE A 153      22.675  27.412   0.108  1.00  0.500          H  
ATOM   2563  N   LEU A 154      27.362  24.000  -0.658  1.00  0.340          N  
ATOM   2564  CA  LEU A 154      28.765  24.026  -0.264  1.00  0.380          C  
ATOM   2565  C   LEU A 154      29.032  25.320   0.467  1.00  0.380          C  
ATOM   2566  O   LEU A 154      28.920  26.411  -0.102  1.00  0.430          O  
ATOM   2567  CB  LEU A 154      29.668  23.923  -1.517  1.00  0.520          C  
ATOM   2568  CG  LEU A 154      31.266  23.928  -1.364  1.00  0.520          C  
ATOM   2569  CD1 LEU A 154      31.804  25.381  -1.330  1.00  0.520          C  
ATOM   2570  CD2 LEU A 154      31.697  23.227  -0.110  1.00  0.520          C  
ATOM   2571  H   LEU A 154      27.098  24.293  -1.597  1.00  0.410          H  
ATOM   2572  HA  LEU A 154      28.956  23.198   0.413  1.00  0.460          H  
ATOM   2573 1HB  LEU A 154      29.408  23.008  -2.022  1.00  0.620          H  
ATOM   2574 2HB  LEU A 154      29.408  24.737  -2.174  1.00  0.620          H  
ATOM   2575  HG  LEU A 154      31.704  23.429  -2.225  1.00  0.620          H  
ATOM   2576 1HD1 LEU A 154      32.887  25.360  -1.249  1.00  0.620          H  
ATOM   2577 2HD1 LEU A 154      31.516  25.897  -2.244  1.00  0.620          H  
ATOM   2578 3HD1 LEU A 154      31.421  25.927  -0.493  1.00  0.620          H  
ATOM   2579 1HD2 LEU A 154      32.764  23.275  -0.060  1.00  0.620          H  
ATOM   2580 2HD2 LEU A 154      31.307  23.708   0.770  1.00  0.620          H  
ATOM   2581 3HD2 LEU A 154      31.375  22.201  -0.125  1.00  0.620          H  
ATOM   2582  N   LEU A 155      29.378  25.213   1.742  1.00  0.360          N  
ATOM   2583  CA  LEU A 155      29.575  26.397   2.550  1.00  0.380          C  
ATOM   2584  C   LEU A 155      30.838  27.145   2.097  1.00  0.420          C  
ATOM   2585  O   LEU A 155      31.945  26.587   2.036  1.00  0.490          O  
ATOM   2586  CB  LEU A 155      29.592  25.951   4.044  1.00  0.520          C  
ATOM   2587  CG  LEU A 155      29.736  27.030   5.203  1.00  0.520          C  
ATOM   2588  CD1 LEU A 155      28.578  27.967   5.225  1.00  0.520          C  
ATOM   2589  CD2 LEU A 155      29.741  26.306   6.561  1.00  0.520          C  
ATOM   2590  H   LEU A 155      29.484  24.283   2.167  1.00  0.430          H  
ATOM   2591  HA  LEU A 155      28.721  27.056   2.401  1.00  0.460          H  
ATOM   2592 1HB  LEU A 155      28.665  25.416   4.229  1.00  0.630          H  
ATOM   2593 2HB  LEU A 155      30.407  25.228   4.167  1.00  0.630          H  
ATOM   2594  HG  LEU A 155      30.656  27.599   5.060  1.00  0.630          H  
ATOM   2595 1HD1 LEU A 155      28.709  28.675   6.039  1.00  0.630          H  
ATOM   2596 2HD1 LEU A 155      28.517  28.511   4.289  1.00  0.630          H  
ATOM   2597 3HD1 LEU A 155      27.677  27.411   5.382  1.00  0.630          H  
ATOM   2598 1HD2 LEU A 155      29.851  27.033   7.375  1.00  0.630          H  
ATOM   2599 2HD2 LEU A 155      28.815  25.759   6.684  1.00  0.630          H  
ATOM   2600 3HD2 LEU A 155      30.529  25.628   6.596  1.00  0.630          H  
ATOM   2601  N   LEU A 156      30.646  28.412   1.733  1.00  0.440          N  
ATOM   2602  CA  LEU A 156      31.732  29.285   1.306  1.00  0.510          C  
ATOM   2603  C   LEU A 156      32.194  30.142   2.480  1.00  0.500          C  
ATOM   2604  O   LEU A 156      33.391  30.397   2.629  1.00  0.540          O  
ATOM   2605  CB  LEU A 156      31.317  30.188   0.126  1.00  0.690          C  
ATOM   2606  CG  LEU A 156      31.010  29.617  -1.263  1.00  0.690          C  
ATOM   2607  CD1 LEU A 156      30.423  30.782  -2.106  1.00  0.690          C  
ATOM   2608  CD2 LEU A 156      32.310  29.134  -1.923  1.00  0.690          C  
ATOM   2609  H   LEU A 156      29.702  28.796   1.795  1.00  0.530          H  
ATOM   2610  HA  LEU A 156      32.574  28.670   0.994  1.00  0.610          H  
ATOM   2611 1HB  LEU A 156      30.474  30.805   0.439  1.00  0.820          H  
ATOM   2612 2HB  LEU A 156      32.111  30.791  -0.070  1.00  0.820          H  
ATOM   2613  HG  LEU A 156      30.318  28.786  -1.205  1.00  0.820          H  
ATOM   2614 1HD1 LEU A 156      30.207  30.465  -3.107  1.00  0.820          H  
ATOM   2615 2HD1 LEU A 156      29.501  31.137  -1.641  1.00  0.820          H  
ATOM   2616 3HD1 LEU A 156      31.145  31.595  -2.147  1.00  0.820          H  
ATOM   2617 1HD2 LEU A 156      32.105  28.762  -2.921  1.00  0.820          H  
ATOM   2618 2HD2 LEU A 156      33.012  29.965  -1.991  1.00  0.820          H  
ATOM   2619 3HD2 LEU A 156      32.749  28.337  -1.332  1.00  0.820          H  
ATOM   2620  N   SER A 157      31.230  30.595   3.291  1.00  0.480          N  
ATOM   2621  CA  SER A 157      31.497  31.447   4.461  1.00  0.520          C  
ATOM   2622  C   SER A 157      30.337  31.486   5.442  1.00  0.500          C  
ATOM   2623  O   SER A 157      29.209  31.101   5.112  1.00  0.480          O  
ATOM   2624  CB  SER A 157      31.818  32.875   4.063  1.00  0.710          C  
ATOM   2625  OG  SER A 157      30.705  33.523   3.508  1.00  0.710          O  
ATOM   2626  H   SER A 157      30.268  30.351   3.054  1.00  0.580          H  
ATOM   2627  HA  SER A 157      32.363  31.039   4.985  1.00  0.620          H  
ATOM   2628 1HB  SER A 157      32.148  33.424   4.946  1.00  0.850          H  
ATOM   2629 2HB  SER A 157      32.626  32.877   3.380  1.00  0.850          H  
ATOM   2630  HG  SER A 157      31.003  34.418   3.294  1.00  0.850          H  
ATOM   2631  N   SER A 158      30.606  32.040   6.627  1.00  0.560          N  
ATOM   2632  CA  SER A 158      29.595  32.276   7.654  1.00  0.540          C  
ATOM   2633  C   SER A 158      30.064  33.391   8.573  1.00  0.570          C  
ATOM   2634  O   SER A 158      31.231  33.783   8.536  1.00  0.610          O  
ATOM   2635  CB  SER A 158      29.325  31.031   8.473  1.00  0.760          C  
ATOM   2636  OG  SER A 158      30.425  30.719   9.268  1.00  0.760          O  
ATOM   2637  H   SER A 158      31.554  32.334   6.830  1.00  0.670          H  
ATOM   2638  HA  SER A 158      28.681  32.615   7.188  1.00  0.650          H  
ATOM   2639 1HB  SER A 158      28.453  31.192   9.109  1.00  0.920          H  
ATOM   2640 2HB  SER A 158      29.099  30.198   7.821  1.00  0.920          H  
ATOM   2641  HG  SER A 158      30.152  29.950   9.819  1.00  0.920          H  
ATOM   2642  N   SER A 159      29.151  33.903   9.398  1.00  0.570          N  
ATOM   2643  CA  SER A 159      29.458  34.946  10.390  1.00  0.610          C  
ATOM   2644  C   SER A 159      30.403  34.467  11.500  1.00  0.590          C  
ATOM   2645  O   SER A 159      31.047  35.257  12.194  1.00  0.660          O  
ATOM   2646  CB  SER A 159      28.168  35.425  11.038  1.00  0.840          C  
ATOM   2647  OG  SER A 159      27.612  34.438  11.883  1.00  0.840          O  
ATOM   2648  H   SER A 159      28.182  33.565   9.315  1.00  0.680          H  
ATOM   2649  HA  SER A 159      29.935  35.777   9.863  1.00  0.730          H  
ATOM   2650 1HB  SER A 159      28.334  36.349  11.591  1.00  1.010          H  
ATOM   2651 2HB  SER A 159      27.459  35.629  10.267  1.00  1.010          H  
ATOM   2652  HG  SER A 159      28.123  34.478  12.707  1.00  1.010          H  
ATOM   2653  N   GLU A 160      30.476  33.165  11.675  1.00  0.540          N  
ATOM   2654  CA  GLU A 160      31.232  32.522  12.735  1.00  0.530          C  
ATOM   2655  C   GLU A 160      32.746  32.493  12.521  1.00  0.590          C  
ATOM   2656  O   GLU A 160      33.235  32.602  11.384  1.00  0.630          O  
ATOM   2657  CB  GLU A 160      30.715  31.096  12.880  1.00  0.750          C  
ATOM   2658  CG  GLU A 160      29.291  30.975  13.399  1.00  0.750          C  
ATOM   2659  CD  GLU A 160      29.180  31.296  14.843  1.00  0.750          C  
ATOM   2660  OE1 GLU A 160      29.979  30.796  15.592  1.00  0.750          O  
ATOM   2661  OE2 GLU A 160      28.317  32.040  15.202  1.00  0.750          O  
ATOM   2662  H   GLU A 160      29.951  32.589  11.028  1.00  0.650          H  
ATOM   2663  HA  GLU A 160      31.009  33.078  13.644  1.00  0.640          H  
ATOM   2664 1HB  GLU A 160      30.735  30.662  11.904  1.00  0.900          H  
ATOM   2665 2HB  GLU A 160      31.374  30.489  13.493  1.00  0.900          H  
ATOM   2666 1HG  GLU A 160      28.657  31.659  12.839  1.00  0.900          H  
ATOM   2667 2HG  GLU A 160      28.928  29.961  13.225  1.00  0.900          H  
ATOM   2668  N   PRO A 161      33.527  32.377  13.612  1.00  0.660          N  
ATOM   2669  CA  PRO A 161      34.955  32.243  13.581  1.00  0.740          C  
ATOM   2670  C   PRO A 161      35.276  31.006  12.807  1.00  0.740          C  
ATOM   2671  O   PRO A 161      34.509  30.036  12.821  1.00  0.720          O  
ATOM   2672  CB  PRO A 161      35.347  32.143  15.045  1.00  1.110          C  
ATOM   2673  CG  PRO A 161      34.084  31.746  15.770  1.00  1.110          C  
ATOM   2674  CD  PRO A 161      32.968  32.401  14.980  1.00  1.110          C  
ATOM   2675  HA  PRO A 161      35.395  33.138  13.105  1.00  0.890          H  
ATOM   2676 1HB  PRO A 161      36.133  31.389  15.128  1.00  1.330          H  
ATOM   2677 2HB  PRO A 161      35.767  33.099  15.401  1.00  1.330          H  
ATOM   2678 1HG  PRO A 161      33.989  30.652  15.789  1.00  1.330          H  
ATOM   2679 2HG  PRO A 161      34.136  32.075  16.823  1.00  1.330          H  
ATOM   2680 1HD  PRO A 161      32.089  31.792  15.112  1.00  1.330          H  
ATOM   2681 2HD  PRO A 161      32.794  33.441  15.279  1.00  1.330          H  
ATOM   2682  N   ASN A 162      36.367  31.075  12.067  1.00  0.810          N  
ATOM   2683  CA  ASN A 162      36.849  30.020  11.190  1.00  0.870          C  
ATOM   2684  C   ASN A 162      35.714  29.411  10.362  1.00  0.810          C  
ATOM   2685  O   ASN A 162      35.737  28.231  10.018  1.00  0.890          O  
ATOM   2686  CB  ASN A 162      37.573  28.959  11.994  1.00  1.190          C  
ATOM   2687  CG  ASN A 162      38.804  29.520  12.663  1.00  1.190          C  
ATOM   2688  OD1 ASN A 162      39.413  30.476  12.161  1.00  1.190          O  
ATOM   2689  ND2 ASN A 162      39.190  28.945  13.773  1.00  1.190          N  
ATOM   2690  H   ASN A 162      36.927  31.920  12.119  1.00  0.970          H  
ATOM   2691  HA  ASN A 162      37.556  30.456  10.483  1.00  1.040          H  
ATOM   2692 1HB  ASN A 162      36.902  28.551  12.755  1.00  1.430          H  
ATOM   2693 2HB  ASN A 162      37.868  28.138  11.340  1.00  1.430          H  
ATOM   2694 1HD2 ASN A 162      40.005  29.276  14.250  1.00  1.430          H  
ATOM   2695 2HD2 ASN A 162      38.679  28.167  14.142  1.00  1.430          H  
ATOM   2696  N   SER A 163      34.762  30.261   9.968  1.00  0.740          N  
ATOM   2697  CA  SER A 163      33.652  29.938   9.094  1.00  0.730          C  
ATOM   2698  C   SER A 163      32.875  28.661   9.422  1.00  0.610          C  
ATOM   2699  O   SER A 163      32.521  27.887   8.519  1.00  0.660          O  
ATOM   2700  CB  SER A 163      34.137  29.922   7.682  1.00  1.030          C  
ATOM   2701  OG  SER A 163      34.619  31.193   7.317  1.00  1.030          O  
ATOM   2702  H   SER A 163      34.763  31.214  10.332  1.00  0.890          H  
ATOM   2703  HA  SER A 163      32.948  30.769   9.177  1.00  0.880          H  
ATOM   2704 1HB  SER A 163      34.932  29.191   7.592  1.00  1.230          H  
ATOM   2705 2HB  SER A 163      33.328  29.635   7.027  1.00  1.230          H  
ATOM   2706  HG  SER A 163      35.001  31.091   6.421  1.00  1.230          H  
ATOM   2707  N   LEU A 164      32.593  28.452  10.708  1.00  0.520          N  
ATOM   2708  CA  LEU A 164      31.778  27.329  11.168  1.00  0.490          C  
ATOM   2709  C   LEU A 164      30.277  27.585  11.006  1.00  0.420          C  
ATOM   2710  O   LEU A 164      29.818  28.724  10.960  1.00  0.550          O  
ATOM   2711  CB  LEU A 164      32.057  27.019  12.657  1.00  0.700          C  
ATOM   2712  CG  LEU A 164      33.488  26.532  13.050  1.00  0.700          C  
ATOM   2713  CD1 LEU A 164      33.590  26.464  14.584  1.00  0.700          C  
ATOM   2714  CD2 LEU A 164      33.742  25.133  12.449  1.00  0.700          C  
ATOM   2715  H   LEU A 164      33.010  29.084  11.404  1.00  0.620          H  
ATOM   2716  HA  LEU A 164      32.030  26.461  10.569  1.00  0.590          H  
ATOM   2717 1HB  LEU A 164      31.865  27.930  13.224  1.00  0.840          H  
ATOM   2718 2HB  LEU A 164      31.345  26.260  12.988  1.00  0.840          H  
ATOM   2719  HG  LEU A 164      34.239  27.241  12.677  1.00  0.840          H  
ATOM   2720 1HD1 LEU A 164      34.588  26.129  14.877  1.00  0.840          H  
ATOM   2721 2HD1 LEU A 164      33.413  27.462  14.991  1.00  0.840          H  
ATOM   2722 3HD1 LEU A 164      32.847  25.772  14.975  1.00  0.840          H  
ATOM   2723 1HD2 LEU A 164      34.736  24.792  12.732  1.00  0.840          H  
ATOM   2724 2HD2 LEU A 164      32.997  24.433  12.823  1.00  0.840          H  
ATOM   2725 3HD2 LEU A 164      33.680  25.180  11.371  1.00  0.840          H  
ATOM   2726  N   CYS A 165      29.511  26.515  10.932  1.00  0.400          N  
ATOM   2727  CA  CYS A 165      28.053  26.572  10.923  1.00  0.410          C  
ATOM   2728  C   CYS A 165      27.503  25.427  11.737  1.00  0.370          C  
ATOM   2729  O   CYS A 165      27.964  24.293  11.602  1.00  0.410          O  
ATOM   2730  CB  CYS A 165      27.491  26.460   9.510  1.00  0.570          C  
ATOM   2731  SG  CYS A 165      25.683  26.502   9.429  1.00  0.570          S  
ATOM   2732  H   CYS A 165      29.975  25.610  10.860  1.00  0.480          H  
ATOM   2733  HA  CYS A 165      27.728  27.514  11.369  1.00  0.490          H  
ATOM   2734 1HB  CYS A 165      27.879  27.274   8.896  1.00  0.680          H  
ATOM   2735 2HB  CYS A 165      27.824  25.535   9.069  1.00  0.680          H  
ATOM   2736  HG  CYS A 165      25.404  25.660  10.444  1.00  0.680          H  
ATOM   2737  N   TYR A 166      26.531  25.686  12.602  1.00  0.340          N  
ATOM   2738  CA  TYR A 166      25.963  24.588  13.342  1.00  0.330          C  
ATOM   2739  C   TYR A 166      24.739  24.161  12.561  1.00  0.320          C  
ATOM   2740  O   TYR A 166      23.938  25.012  12.157  1.00  0.350          O  
ATOM   2741  CB  TYR A 166      25.546  25.059  14.718  1.00  0.470          C  
ATOM   2742  CG  TYR A 166      26.613  25.470  15.715  1.00  0.470          C  
ATOM   2743  CD1 TYR A 166      27.444  26.579  15.491  1.00  0.470          C  
ATOM   2744  CD2 TYR A 166      26.671  24.823  16.924  1.00  0.470          C  
ATOM   2745  CE1 TYR A 166      28.326  26.984  16.464  1.00  0.470          C  
ATOM   2746  CE2 TYR A 166      27.540  25.251  17.896  1.00  0.470          C  
ATOM   2747  CZ  TYR A 166      28.361  26.311  17.670  1.00  0.470          C  
ATOM   2748  OH  TYR A 166      29.201  26.714  18.651  1.00  0.470          O  
ATOM   2749  H   TYR A 166      26.128  26.619  12.762  1.00  0.410          H  
ATOM   2750  HA  TYR A 166      26.665  23.757  13.405  1.00  0.400          H  
ATOM   2751 1HB  TYR A 166      24.875  25.851  14.622  1.00  0.560          H  
ATOM   2752 2HB  TYR A 166      25.008  24.293  15.152  1.00  0.560          H  
ATOM   2753  HD1 TYR A 166      27.395  27.139  14.563  1.00  0.560          H  
ATOM   2754  HD2 TYR A 166      26.020  23.990  17.123  1.00  0.560          H  
ATOM   2755  HE1 TYR A 166      28.968  27.850  16.289  1.00  0.560          H  
ATOM   2756  HE2 TYR A 166      27.571  24.748  18.856  1.00  0.560          H  
ATOM   2757  HH  TYR A 166      29.799  27.377  18.295  1.00  0.560          H  
ATOM   2758  N   VAL A 167      24.579  22.873  12.316  1.00  0.340          N  
ATOM   2759  CA  VAL A 167      23.386  22.465  11.594  1.00  0.390          C  
ATOM   2760  C   VAL A 167      22.533  21.501  12.383  1.00  0.350          C  
ATOM   2761  O   VAL A 167      22.999  20.473  12.895  1.00  0.330          O  
ATOM   2762  CB  VAL A 167      23.728  21.890  10.203  1.00  0.530          C  
ATOM   2763  CG1 VAL A 167      24.335  22.998   9.334  1.00  0.530          C  
ATOM   2764  CG2 VAL A 167      24.681  20.714  10.304  1.00  0.530          C  
ATOM   2765  H   VAL A 167      25.286  22.207  12.641  1.00  0.410          H  
ATOM   2766  HA  VAL A 167      22.777  23.347  11.409  1.00  0.470          H  
ATOM   2767  HB  VAL A 167      22.817  21.563   9.739  1.00  0.630          H  
ATOM   2768 1HG1 VAL A 167      24.542  22.607   8.343  1.00  0.630          H  
ATOM   2769 2HG1 VAL A 167      23.626  23.817   9.264  1.00  0.630          H  
ATOM   2770 3HG1 VAL A 167      25.261  23.352   9.784  1.00  0.630          H  
ATOM   2771 1HG2 VAL A 167      24.877  20.343   9.310  1.00  0.630          H  
ATOM   2772 2HG2 VAL A 167      25.609  21.033  10.769  1.00  0.630          H  
ATOM   2773 3HG2 VAL A 167      24.241  19.921  10.893  1.00  0.630          H  
ATOM   2774  N   GLU A 168      21.260  21.837  12.462  1.00  0.360          N  
ATOM   2775  CA  GLU A 168      20.321  21.005  13.175  1.00  0.340          C  
ATOM   2776  C   GLU A 168      19.805  19.955  12.253  1.00  0.320          C  
ATOM   2777  O   GLU A 168      19.132  20.251  11.263  1.00  0.340          O  
ATOM   2778  CB  GLU A 168      19.169  21.827  13.720  1.00  0.480          C  
ATOM   2779  CG  GLU A 168      18.149  21.073  14.546  1.00  0.480          C  
ATOM   2780  CD  GLU A 168      17.093  21.992  15.059  1.00  0.480          C  
ATOM   2781  OE1 GLU A 168      17.284  23.184  14.959  1.00  0.480          O  
ATOM   2782  OE2 GLU A 168      16.103  21.522  15.551  1.00  0.480          O  
ATOM   2783  H   GLU A 168      20.971  22.716  12.018  1.00  0.430          H  
ATOM   2784  HA  GLU A 168      20.832  20.500  13.992  1.00  0.410          H  
ATOM   2785 1HB  GLU A 168      19.539  22.658  14.290  1.00  0.580          H  
ATOM   2786 2HB  GLU A 168      18.651  22.216  12.891  1.00  0.580          H  
ATOM   2787 1HG  GLU A 168      17.673  20.318  13.929  1.00  0.580          H  
ATOM   2788 2HG  GLU A 168      18.653  20.570  15.380  1.00  0.580          H  
ATOM   2789  N   THR A 169      20.077  18.711  12.594  1.00  0.300          N  
ATOM   2790  CA  THR A 169      19.726  17.584  11.757  1.00  0.300          C  
ATOM   2791  C   THR A 169      18.491  16.858  12.246  1.00  0.290          C  
ATOM   2792  O   THR A 169      18.174  15.785  11.751  1.00  0.310          O  
ATOM   2793  CB  THR A 169      20.897  16.594  11.654  1.00  0.420          C  
ATOM   2794  OG1 THR A 169      21.246  16.118  12.963  1.00  0.420          O  
ATOM   2795  CG2 THR A 169      22.104  17.299  11.034  1.00  0.420          C  
ATOM   2796  H   THR A 169      20.620  18.535  13.441  1.00  0.360          H  
ATOM   2797  HA  THR A 169      19.514  17.956  10.754  1.00  0.360          H  
ATOM   2798  HB  THR A 169      20.609  15.749  11.029  1.00  0.500          H  
ATOM   2799  HG1 THR A 169      20.525  15.574  13.321  1.00  0.500          H  
ATOM   2800 1HG2 THR A 169      22.921  16.599  10.959  1.00  0.500          H  
ATOM   2801 2HG2 THR A 169      21.849  17.665  10.044  1.00  0.500          H  
ATOM   2802 3HG2 THR A 169      22.403  18.138  11.660  1.00  0.500          H  
ATOM   2803  N   ALA A 170      17.744  17.461  13.168  1.00  0.280          N  
ATOM   2804  CA  ALA A 170      16.545  16.830  13.742  1.00  0.320          C  
ATOM   2805  C   ALA A 170      15.530  16.433  12.662  1.00  0.370          C  
ATOM   2806  O   ALA A 170      14.810  15.451  12.809  1.00  0.550          O  
ATOM   2807  CB  ALA A 170      15.889  17.769  14.746  1.00  0.430          C  
ATOM   2808  H   ALA A 170      18.054  18.362  13.511  1.00  0.340          H  
ATOM   2809  HA  ALA A 170      16.853  15.917  14.252  1.00  0.380          H  
ATOM   2810 1HB  ALA A 170      15.023  17.276  15.185  1.00  0.520          H  
ATOM   2811 2HB  ALA A 170      16.594  18.027  15.529  1.00  0.520          H  
ATOM   2812 3HB  ALA A 170      15.570  18.681  14.240  1.00  0.520          H  
ATOM   2813  N   GLU A 171      15.464  17.191  11.571  1.00  0.310          N  
ATOM   2814  CA  GLU A 171      14.545  16.895  10.481  1.00  0.360          C  
ATOM   2815  C   GLU A 171      15.100  15.858   9.482  1.00  0.340          C  
ATOM   2816  O   GLU A 171      14.353  15.342   8.634  1.00  0.390          O  
ATOM   2817  CB  GLU A 171      14.257  18.192   9.731  1.00  0.480          C  
ATOM   2818  CG  GLU A 171      13.534  19.254  10.543  1.00  0.480          C  
ATOM   2819  CD  GLU A 171      12.169  18.863  10.830  1.00  0.480          C  
ATOM   2820  OE1 GLU A 171      11.578  18.304   9.952  1.00  0.480          O  
ATOM   2821  OE2 GLU A 171      11.692  19.121  11.898  1.00  0.480          O  
ATOM   2822  H   GLU A 171      16.030  18.023  11.487  1.00  0.370          H  
ATOM   2823  HA  GLU A 171      13.620  16.505  10.911  1.00  0.430          H  
ATOM   2824 1HB  GLU A 171      15.197  18.618   9.399  1.00  0.580          H  
ATOM   2825 2HB  GLU A 171      13.665  17.977   8.843  1.00  0.580          H  
ATOM   2826 1HG  GLU A 171      14.063  19.416  11.481  1.00  0.580          H  
ATOM   2827 2HG  GLU A 171      13.533  20.183  10.000  1.00  0.580          H  
ATOM   2828  N   LEU A 172      16.413  15.614   9.542  1.00  0.340          N  
ATOM   2829  CA  LEU A 172      17.103  14.741   8.601  1.00  0.350          C  
ATOM   2830  C   LEU A 172      17.413  13.376   9.147  1.00  0.360          C  
ATOM   2831  O   LEU A 172      17.401  12.407   8.385  1.00  0.410          O  
ATOM   2832  CB  LEU A 172      18.436  15.355   8.182  1.00  0.490          C  
ATOM   2833  CG  LEU A 172      18.411  16.665   7.470  1.00  0.490          C  
ATOM   2834  CD1 LEU A 172      19.820  17.103   7.232  1.00  0.490          C  
ATOM   2835  CD2 LEU A 172      17.724  16.513   6.175  1.00  0.490          C  
ATOM   2836  H   LEU A 172      16.946  16.017  10.305  1.00  0.410          H  
ATOM   2837  HA  LEU A 172      16.463  14.595   7.737  1.00  0.420          H  
ATOM   2838 1HB  LEU A 172      19.041  15.480   9.078  1.00  0.580          H  
ATOM   2839 2HB  LEU A 172      18.936  14.654   7.535  1.00  0.580          H  
ATOM   2840  HG  LEU A 172      17.904  17.425   8.074  1.00  0.580          H  
ATOM   2841 1HD1 LEU A 172      19.807  18.045   6.701  1.00  0.580          H  
ATOM   2842 2HD1 LEU A 172      20.331  17.223   8.183  1.00  0.580          H  
ATOM   2843 3HD1 LEU A 172      20.330  16.357   6.636  1.00  0.580          H  
ATOM   2844 1HD2 LEU A 172      17.764  17.447   5.686  1.00  0.580          H  
ATOM   2845 2HD2 LEU A 172      18.242  15.766   5.580  1.00  0.580          H  
ATOM   2846 3HD2 LEU A 172      16.688  16.220   6.307  1.00  0.580          H  
ATOM   2847  N   ASP A 173      17.666  13.307  10.453  1.00  0.410          N  
ATOM   2848  CA  ASP A 173      18.077  12.102  11.153  1.00  0.520          C  
ATOM   2849  C   ASP A 173      17.455  12.105  12.549  1.00  0.580          C  
ATOM   2850  O   ASP A 173      16.685  12.996  12.882  1.00  1.550          O  
ATOM   2851  CB  ASP A 173      19.612  12.028  11.174  1.00  0.680          C  
ATOM   2852  CG  ASP A 173      20.158  10.608  11.277  1.00  0.680          C  
ATOM   2853  OD1 ASP A 173      19.489   9.777  11.857  1.00  0.680          O  
ATOM   2854  OD2 ASP A 173      21.222  10.361  10.771  1.00  0.680          O  
ATOM   2855  H   ASP A 173      17.638  14.171  10.993  1.00  0.490          H  
ATOM   2856  HA  ASP A 173      17.716  11.237  10.635  1.00  0.620          H  
ATOM   2857 1HB  ASP A 173      20.000  12.477  10.258  1.00  0.820          H  
ATOM   2858 2HB  ASP A 173      19.993  12.621  12.009  1.00  0.820          H  
ATOM   2859  N   GLY A 174      17.722  11.090  13.356  1.00  0.710          N  
ATOM   2860  CA  GLY A 174      17.087  11.035  14.681  1.00  0.560          C  
ATOM   2861  C   GLY A 174      17.737  11.893  15.769  1.00  0.440          C  
ATOM   2862  O   GLY A 174      17.127  12.121  16.817  1.00  0.400          O  
ATOM   2863  H   GLY A 174      18.356  10.364  13.013  1.00  0.850          H  
ATOM   2864 1HA  GLY A 174      16.047  11.343  14.573  1.00  0.670          H  
ATOM   2865 2HA  GLY A 174      17.046  10.011  15.022  1.00  0.670          H  
ATOM   2866  N   GLU A 175      18.952  12.385  15.535  1.00  0.430          N  
ATOM   2867  CA  GLU A 175      19.638  13.192  16.542  1.00  0.380          C  
ATOM   2868  C   GLU A 175      19.095  14.618  16.527  1.00  0.330          C  
ATOM   2869  O   GLU A 175      18.777  15.141  15.466  1.00  0.440          O  
ATOM   2870  CB  GLU A 175      21.153  13.200  16.286  1.00  0.550          C  
ATOM   2871  CG  GLU A 175      21.835  11.834  16.461  1.00  0.550          C  
ATOM   2872  CD  GLU A 175      23.348  11.855  16.210  1.00  0.550          C  
ATOM   2873  OE1 GLU A 175      23.758  11.915  15.063  1.00  0.550          O  
ATOM   2874  OE2 GLU A 175      24.092  11.811  17.178  1.00  0.550          O  
ATOM   2875  H   GLU A 175      19.413  12.178  14.658  1.00  0.520          H  
ATOM   2876  HA  GLU A 175      19.448  12.759  17.527  1.00  0.460          H  
ATOM   2877 1HB  GLU A 175      21.352  13.558  15.275  1.00  0.660          H  
ATOM   2878 2HB  GLU A 175      21.629  13.897  16.975  1.00  0.660          H  
ATOM   2879 1HG  GLU A 175      21.649  11.478  17.477  1.00  0.660          H  
ATOM   2880 2HG  GLU A 175      21.370  11.121  15.775  1.00  0.660          H  
ATOM   2881  N   THR A 176      19.073  15.274  17.690  1.00  0.320          N  
ATOM   2882  CA  THR A 176      18.602  16.659  17.808  1.00  0.360          C  
ATOM   2883  C   THR A 176      19.710  17.657  18.100  1.00  0.350          C  
ATOM   2884  O   THR A 176      19.455  18.805  18.465  1.00  0.390          O  
ATOM   2885  CB  THR A 176      17.557  16.779  18.917  1.00  0.490          C  
ATOM   2886  OG1 THR A 176      18.140  16.366  20.160  1.00  0.490          O  
ATOM   2887  CG2 THR A 176      16.388  15.911  18.590  1.00  0.490          C  
ATOM   2888  H   THR A 176      19.342  14.786  18.536  1.00  0.380          H  
ATOM   2889  HA  THR A 176      18.147  16.942  16.862  1.00  0.430          H  
ATOM   2890  HB  THR A 176      17.228  17.811  19.002  1.00  0.590          H  
ATOM   2891  HG1 THR A 176      18.754  17.048  20.453  1.00  0.590          H  
ATOM   2892 1HG2 THR A 176      15.641  15.993  19.375  1.00  0.590          H  
ATOM   2893 2HG2 THR A 176      15.969  16.246  17.648  1.00  0.590          H  
ATOM   2894 3HG2 THR A 176      16.701  14.869  18.500  1.00  0.590          H  
ATOM   2895  N   ASN A 177      20.937  17.199  18.007  1.00  0.330          N  
ATOM   2896  CA  ASN A 177      22.095  18.027  18.278  1.00  0.390          C  
ATOM   2897  C   ASN A 177      22.512  18.826  17.068  1.00  0.370          C  
ATOM   2898  O   ASN A 177      21.871  18.766  16.013  1.00  0.420          O  
ATOM   2899  CB  ASN A 177      23.220  17.162  18.787  1.00  0.520          C  
ATOM   2900  CG  ASN A 177      23.666  16.113  17.792  1.00  0.520          C  
ATOM   2901  OD1 ASN A 177      23.370  16.153  16.593  1.00  0.520          O  
ATOM   2902  ND2 ASN A 177      24.372  15.157  18.306  1.00  0.520          N  
ATOM   2903  H   ASN A 177      21.063  16.247  17.691  1.00  0.400          H  
ATOM   2904  HA  ASN A 177      21.839  18.744  19.057  1.00  0.470          H  
ATOM   2905 1HB  ASN A 177      24.080  17.782  19.055  1.00  0.630          H  
ATOM   2906 2HB  ASN A 177      22.902  16.671  19.681  1.00  0.630          H  
ATOM   2907 1HD2 ASN A 177      24.711  14.399  17.743  1.00  0.630          H  
ATOM   2908 2HD2 ASN A 177      24.589  15.200  19.292  1.00  0.630          H  
ATOM   2909  N   LEU A 178      23.583  19.595  17.221  1.00  0.350          N  
ATOM   2910  CA  LEU A 178      24.047  20.374  16.108  1.00  0.350          C  
ATOM   2911  C   LEU A 178      25.401  19.880  15.650  1.00  0.360          C  
ATOM   2912  O   LEU A 178      26.369  19.833  16.416  1.00  0.380          O  
ATOM   2913  CB  LEU A 178      24.129  21.842  16.483  1.00  0.490          C  
ATOM   2914  CG  LEU A 178      22.830  22.490  17.074  1.00  0.490          C  
ATOM   2915  CD1 LEU A 178      23.088  23.934  17.439  1.00  0.490          C  
ATOM   2916  CD2 LEU A 178      21.715  22.396  16.097  1.00  0.490          C  
ATOM   2917  H   LEU A 178      24.077  19.653  18.116  1.00  0.420          H  
ATOM   2918  HA  LEU A 178      23.365  20.249  15.277  1.00  0.420          H  
ATOM   2919 1HB  LEU A 178      24.934  21.968  17.187  1.00  0.590          H  
ATOM   2920 2HB  LEU A 178      24.368  22.349  15.581  1.00  0.590          H  
ATOM   2921  HG  LEU A 178      22.555  21.963  17.989  1.00  0.590          H  
ATOM   2922 1HD1 LEU A 178      22.191  24.369  17.878  1.00  0.590          H  
ATOM   2923 2HD1 LEU A 178      23.885  23.975  18.159  1.00  0.590          H  
ATOM   2924 3HD1 LEU A 178      23.357  24.502  16.577  1.00  0.590          H  
ATOM   2925 1HD2 LEU A 178      20.817  22.837  16.526  1.00  0.590          H  
ATOM   2926 2HD2 LEU A 178      21.983  22.920  15.179  1.00  0.590          H  
ATOM   2927 3HD2 LEU A 178      21.521  21.366  15.886  1.00  0.590          H  
ATOM   2928  N   LYS A 179      25.463  19.506  14.389  1.00  0.370          N  
ATOM   2929  CA  LYS A 179      26.707  19.025  13.823  1.00  0.400          C  
ATOM   2930  C   LYS A 179      27.442  20.238  13.330  1.00  0.370          C  
ATOM   2931  O   LYS A 179      26.821  21.277  13.096  1.00  0.380          O  
ATOM   2932  CB  LYS A 179      26.463  18.012  12.710  1.00  0.550          C  
ATOM   2933  CG  LYS A 179      25.782  16.762  13.204  1.00  0.550          C  
ATOM   2934  CD  LYS A 179      25.634  15.702  12.118  1.00  0.550          C  
ATOM   2935  CE  LYS A 179      24.793  14.529  12.638  1.00  0.550          C  
ATOM   2936  NZ  LYS A 179      25.523  13.730  13.678  1.00  0.550          N  
ATOM   2937  H   LYS A 179      24.603  19.587  13.834  1.00  0.440          H  
ATOM   2938  HA  LYS A 179      27.306  18.556  14.604  1.00  0.480          H  
ATOM   2939 1HB  LYS A 179      25.836  18.456  11.944  1.00  0.660          H  
ATOM   2940 2HB  LYS A 179      27.409  17.737  12.245  1.00  0.660          H  
ATOM   2941 1HG  LYS A 179      26.351  16.359  14.039  1.00  0.660          H  
ATOM   2942 2HG  LYS A 179      24.784  17.029  13.572  1.00  0.660          H  
ATOM   2943 1HD  LYS A 179      25.166  16.130  11.237  1.00  0.660          H  
ATOM   2944 2HD  LYS A 179      26.618  15.328  11.838  1.00  0.660          H  
ATOM   2945 1HE  LYS A 179      23.884  14.934  13.089  1.00  0.660          H  
ATOM   2946 2HE  LYS A 179      24.515  13.873  11.814  1.00  0.660          H  
ATOM   2947 1HZ  LYS A 179      24.910  12.972  14.036  1.00  0.660          H  
ATOM   2948 2HZ  LYS A 179      26.358  13.328  13.287  1.00  0.660          H  
ATOM   2949 3HZ  LYS A 179      25.768  14.326  14.445  1.00  0.660          H  
ATOM   2950  N   PHE A 180      28.762  20.171  13.219  1.00  0.410          N  
ATOM   2951  CA  PHE A 180      29.437  21.347  12.691  1.00  0.410          C  
ATOM   2952  C   PHE A 180      29.828  21.163  11.255  1.00  0.410          C  
ATOM   2953  O   PHE A 180      30.360  20.120  10.866  1.00  0.490          O  
ATOM   2954  CB  PHE A 180      30.707  21.719  13.464  1.00  0.570          C  
ATOM   2955  CG  PHE A 180      30.540  22.268  14.876  1.00  0.570          C  
ATOM   2956  CD1 PHE A 180      29.355  22.187  15.603  1.00  0.570          C  
ATOM   2957  CD2 PHE A 180      31.619  22.897  15.473  1.00  0.570          C  
ATOM   2958  CE1 PHE A 180      29.276  22.687  16.841  1.00  0.570          C  
ATOM   2959  CE2 PHE A 180      31.525  23.417  16.732  1.00  0.570          C  
ATOM   2960  CZ  PHE A 180      30.353  23.312  17.424  1.00  0.570          C  
ATOM   2961  H   PHE A 180      29.275  19.331  13.452  1.00  0.490          H  
ATOM   2962  HA  PHE A 180      28.761  22.199  12.738  1.00  0.490          H  
ATOM   2963 1HB  PHE A 180      31.350  20.844  13.522  1.00  0.690          H  
ATOM   2964 2HB  PHE A 180      31.248  22.468  12.881  1.00  0.690          H  
ATOM   2965  HD1 PHE A 180      28.479  21.724  15.206  1.00  0.690          H  
ATOM   2966  HD2 PHE A 180      32.560  22.977  14.930  1.00  0.690          H  
ATOM   2967  HE1 PHE A 180      28.344  22.590  17.366  1.00  0.690          H  
ATOM   2968  HE2 PHE A 180      32.382  23.902  17.175  1.00  0.690          H  
ATOM   2969  HZ  PHE A 180      30.275  23.722  18.429  1.00  0.690          H  
ATOM   2970  N   LYS A 181      29.620  22.220  10.502  1.00  0.400          N  
ATOM   2971  CA  LYS A 181      30.010  22.296   9.124  1.00  0.450          C  
ATOM   2972  C   LYS A 181      30.974  23.453   8.987  1.00  0.490          C  
ATOM   2973  O   LYS A 181      30.934  24.410   9.766  1.00  0.550          O  
ATOM   2974  CB  LYS A 181      28.789  22.486   8.212  1.00  0.610          C  
ATOM   2975  CG  LYS A 181      27.722  21.389   8.312  1.00  0.610          C  
ATOM   2976  CD  LYS A 181      28.209  20.059   7.784  1.00  0.610          C  
ATOM   2977  CE  LYS A 181      27.102  19.015   7.774  1.00  0.610          C  
ATOM   2978  NZ  LYS A 181      27.591  17.682   7.296  1.00  0.610          N  
ATOM   2979  H   LYS A 181      29.130  23.011  10.922  1.00  0.480          H  
ATOM   2980  HA  LYS A 181      30.536  21.388   8.864  1.00  0.540          H  
ATOM   2981 1HB  LYS A 181      28.307  23.422   8.448  1.00  0.730          H  
ATOM   2982 2HB  LYS A 181      29.119  22.540   7.171  1.00  0.730          H  
ATOM   2983 1HG  LYS A 181      27.458  21.265   9.355  1.00  0.730          H  
ATOM   2984 2HG  LYS A 181      26.836  21.677   7.768  1.00  0.730          H  
ATOM   2985 1HD  LYS A 181      28.592  20.181   6.766  1.00  0.730          H  
ATOM   2986 2HD  LYS A 181      29.011  19.689   8.418  1.00  0.730          H  
ATOM   2987 1HE  LYS A 181      26.708  18.899   8.779  1.00  0.730          H  
ATOM   2988 2HE  LYS A 181      26.306  19.356   7.119  1.00  0.730          H  
ATOM   2989 1HZ  LYS A 181      26.833  17.021   7.293  1.00  0.730          H  
ATOM   2990 2HZ  LYS A 181      27.982  17.757   6.330  1.00  0.730          H  
ATOM   2991 3HZ  LYS A 181      28.313  17.349   7.908  1.00  0.730          H  
ATOM   2992  N   MET A 182      31.843  23.383   8.003  1.00  0.510          N  
ATOM   2993  CA  MET A 182      32.788  24.472   7.793  1.00  0.540          C  
ATOM   2994  C   MET A 182      32.968  24.814   6.334  1.00  0.530          C  
ATOM   2995  O   MET A 182      32.779  23.976   5.456  1.00  0.580          O  
ATOM   2996  CB  MET A 182      34.145  24.113   8.380  1.00  0.740          C  
ATOM   2997  CG  MET A 182      34.814  22.922   7.698  1.00  0.740          C  
ATOM   2998  SD  MET A 182      36.452  22.562   8.337  1.00  0.740          S  
ATOM   2999  CE  MET A 182      37.421  23.873   7.554  1.00  0.740          C  
ATOM   3000  H   MET A 182      31.829  22.546   7.414  1.00  0.610          H  
ATOM   3001  HA  MET A 182      32.415  25.367   8.291  1.00  0.650          H  
ATOM   3002 1HB  MET A 182      34.799  24.977   8.303  1.00  0.890          H  
ATOM   3003 2HB  MET A 182      34.035  23.877   9.430  1.00  0.890          H  
ATOM   3004 1HG  MET A 182      34.186  22.035   7.809  1.00  0.890          H  
ATOM   3005 2HG  MET A 182      34.916  23.134   6.637  1.00  0.890          H  
ATOM   3006 1HE  MET A 182      38.465  23.782   7.855  1.00  0.890          H  
ATOM   3007 2HE  MET A 182      37.354  23.788   6.469  1.00  0.890          H  
ATOM   3008 3HE  MET A 182      37.050  24.850   7.852  1.00  0.890          H  
ATOM   3009  N   SER A 183      33.361  26.045   6.088  1.00  0.510          N  
ATOM   3010  CA  SER A 183      33.687  26.458   4.747  1.00  0.500          C  
ATOM   3011  C   SER A 183      34.997  25.879   4.297  1.00  0.570          C  
ATOM   3012  O   SER A 183      35.811  25.411   5.097  1.00  0.630          O  
ATOM   3013  CB  SER A 183      33.901  27.930   4.662  1.00  0.700          C  
ATOM   3014  OG  SER A 183      35.069  28.226   5.364  1.00  0.700          O  
ATOM   3015  H   SER A 183      33.417  26.720   6.857  1.00  0.610          H  
ATOM   3016  HA  SER A 183      32.901  26.124   4.086  1.00  0.600          H  
ATOM   3017 1HB  SER A 183      34.026  28.212   3.624  1.00  0.840          H  
ATOM   3018 2HB  SER A 183      33.052  28.471   5.060  1.00  0.840          H  
ATOM   3019  HG  SER A 183      35.282  29.180   5.210  1.00  0.840          H  
ATOM   3020  N   LEU A 184      35.217  25.959   3.002  1.00  0.630          N  
ATOM   3021  CA  LEU A 184      36.509  25.592   2.443  1.00  0.770          C  
ATOM   3022  C   LEU A 184      37.457  26.766   2.728  1.00  0.860          C  
ATOM   3023  O   LEU A 184      37.162  27.892   2.333  1.00  0.940          O  
ATOM   3024  CB  LEU A 184      36.342  25.349   0.957  1.00  1.020          C  
ATOM   3025  CG  LEU A 184      37.536  24.894   0.177  1.00  1.020          C  
ATOM   3026  CD1 LEU A 184      37.963  23.501   0.612  1.00  1.020          C  
ATOM   3027  CD2 LEU A 184      37.136  24.944  -1.231  1.00  1.020          C  
ATOM   3028  H   LEU A 184      34.445  26.307   2.419  1.00  0.760          H  
ATOM   3029  HA  LEU A 184      36.879  24.706   2.953  1.00  0.920          H  
ATOM   3030 1HB  LEU A 184      35.561  24.597   0.827  1.00  1.230          H  
ATOM   3031 2HB  LEU A 184      35.984  26.278   0.510  1.00  1.230          H  
ATOM   3032  HG  LEU A 184      38.375  25.545   0.347  1.00  1.230          H  
ATOM   3033 1HD1 LEU A 184      38.800  23.158   0.037  1.00  1.230          H  
ATOM   3034 2HD1 LEU A 184      38.254  23.517   1.655  1.00  1.230          H  
ATOM   3035 3HD1 LEU A 184      37.159  22.814   0.475  1.00  1.230          H  
ATOM   3036 1HD2 LEU A 184      37.920  24.632  -1.854  1.00  1.230          H  
ATOM   3037 2HD2 LEU A 184      36.290  24.291  -1.362  1.00  1.230          H  
ATOM   3038 3HD2 LEU A 184      36.862  25.965  -1.488  1.00  1.230          H  
ATOM   3039  N   GLU A 185      38.615  26.516   3.350  1.00  0.980          N  
ATOM   3040  CA  GLU A 185      39.473  27.618   3.806  1.00  1.090          C  
ATOM   3041  C   GLU A 185      39.886  28.642   2.744  1.00  1.100          C  
ATOM   3042  O   GLU A 185      39.954  29.840   3.029  1.00  1.170          O  
ATOM   3043  CB  GLU A 185      40.765  27.057   4.423  1.00  1.480          C  
ATOM   3044  CG  GLU A 185      40.587  26.190   5.681  1.00  1.480          C  
ATOM   3045  CD  GLU A 185      40.336  24.734   5.360  1.00  1.480          C  
ATOM   3046  OE1 GLU A 185      40.078  24.438   4.211  1.00  1.480          O  
ATOM   3047  OE2 GLU A 185      40.419  23.920   6.246  1.00  1.480          O  
ATOM   3048  H   GLU A 185      38.872  25.557   3.599  1.00  1.180          H  
ATOM   3049  HA  GLU A 185      38.922  28.155   4.585  1.00  1.310          H  
ATOM   3050 1HB  GLU A 185      41.294  26.461   3.680  1.00  1.780          H  
ATOM   3051 2HB  GLU A 185      41.420  27.885   4.695  1.00  1.780          H  
ATOM   3052 1HG  GLU A 185      41.479  26.268   6.302  1.00  1.780          H  
ATOM   3053 2HG  GLU A 185      39.743  26.579   6.253  1.00  1.780          H  
ATOM   3054  N   ILE A 186      40.112  28.204   1.510  1.00  1.100          N  
ATOM   3055  CA  ILE A 186      40.545  29.116   0.449  1.00  1.190          C  
ATOM   3056  C   ILE A 186      39.540  30.232   0.157  1.00  1.120          C  
ATOM   3057  O   ILE A 186      39.905  31.260  -0.406  1.00  1.290          O  
ATOM   3058  CB  ILE A 186      40.888  28.349  -0.865  1.00  1.630          C  
ATOM   3059  CG1 ILE A 186      41.689  29.249  -1.889  1.00  1.630          C  
ATOM   3060  CG2 ILE A 186      39.642  27.818  -1.541  1.00  1.630          C  
ATOM   3061  CD1 ILE A 186      43.086  29.659  -1.455  1.00  1.630          C  
ATOM   3062  H   ILE A 186      40.023  27.215   1.330  1.00  1.320          H  
ATOM   3063  HA  ILE A 186      41.455  29.590   0.800  1.00  1.430          H  
ATOM   3064  HB  ILE A 186      41.524  27.507  -0.609  1.00  1.960          H  
ATOM   3065 1HG1 ILE A 186      41.768  28.701  -2.812  1.00  1.960          H  
ATOM   3066 2HG1 ILE A 186      41.133  30.153  -2.093  1.00  1.960          H  
ATOM   3067 1HG2 ILE A 186      39.918  27.258  -2.429  1.00  1.960          H  
ATOM   3068 2HG2 ILE A 186      39.123  27.184  -0.869  1.00  1.960          H  
ATOM   3069 3HG2 ILE A 186      39.005  28.631  -1.828  1.00  1.960          H  
ATOM   3070 1HD1 ILE A 186      43.541  30.257  -2.246  1.00  1.960          H  
ATOM   3071 2HD1 ILE A 186      43.050  30.253  -0.549  1.00  1.960          H  
ATOM   3072 3HD1 ILE A 186      43.686  28.772  -1.282  1.00  1.960          H  
ATOM   3073  N   THR A 187      38.269  30.023   0.489  1.00  0.930          N  
ATOM   3074  CA  THR A 187      37.251  30.993   0.161  1.00  0.910          C  
ATOM   3075  C   THR A 187      37.057  32.064   1.248  1.00  0.800          C  
ATOM   3076  O   THR A 187      36.541  33.144   0.957  1.00  0.830          O  
ATOM   3077  CB  THR A 187      35.913  30.231  -0.123  1.00  1.280          C  
ATOM   3078  OG1 THR A 187      35.399  29.620   1.081  1.00  1.280          O  
ATOM   3079  CG2 THR A 187      36.183  29.072  -1.087  1.00  1.280          C  
ATOM   3080  H   THR A 187      37.989  29.187   1.014  1.00  1.120          H  
ATOM   3081  HA  THR A 187      37.545  31.517  -0.742  1.00  1.090          H  
ATOM   3082  HB  THR A 187      35.206  30.860  -0.581  1.00  1.540          H  
ATOM   3083  HG1 THR A 187      34.810  30.220   1.606  1.00  1.540          H  
ATOM   3084 1HG2 THR A 187      35.259  28.539  -1.281  1.00  1.540          H  
ATOM   3085 2HG2 THR A 187      36.578  29.444  -2.003  1.00  1.540          H  
ATOM   3086 3HG2 THR A 187      36.893  28.386  -0.642  1.00  1.540          H  
ATOM   3087  N   ASP A 188      37.580  31.852   2.462  1.00  0.790          N  
ATOM   3088  CA  ASP A 188      37.306  32.763   3.579  1.00  0.810          C  
ATOM   3089  C   ASP A 188      37.722  34.219   3.415  1.00  0.870          C  
ATOM   3090  O   ASP A 188      37.057  35.113   3.941  1.00  1.060          O  
ATOM   3091  CB  ASP A 188      37.972  32.252   4.855  1.00  1.130          C  
ATOM   3092  CG  ASP A 188      37.290  31.048   5.482  1.00  1.130          C  
ATOM   3093  OD1 ASP A 188      36.158  30.743   5.130  1.00  1.130          O  
ATOM   3094  OD2 ASP A 188      37.902  30.450   6.332  1.00  1.130          O  
ATOM   3095  H   ASP A 188      38.130  31.008   2.655  1.00  0.950          H  
ATOM   3096  HA  ASP A 188      36.228  32.750   3.740  1.00  0.970          H  
ATOM   3097 1HB  ASP A 188      39.003  31.968   4.622  1.00  1.350          H  
ATOM   3098 2HB  ASP A 188      38.014  33.056   5.589  1.00  1.350          H  
ATOM   3099  N   GLN A 189      38.793  34.492   2.687  1.00  0.970          N  
ATOM   3100  CA  GLN A 189      39.280  35.862   2.589  1.00  1.240          C  
ATOM   3101  C   GLN A 189      38.639  36.659   1.465  1.00  1.280          C  
ATOM   3102  O   GLN A 189      38.995  37.816   1.244  1.00  1.590          O  
ATOM   3103  CB  GLN A 189      40.799  35.869   2.386  1.00  1.630          C  
ATOM   3104  CG  GLN A 189      41.592  35.215   3.508  1.00  1.630          C  
ATOM   3105  CD  GLN A 189      41.338  35.866   4.841  1.00  1.630          C  
ATOM   3106  OE1 GLN A 189      41.358  37.093   4.966  1.00  1.630          O  
ATOM   3107  NE2 GLN A 189      41.101  35.048   5.855  1.00  1.630          N  
ATOM   3108  H   GLN A 189      39.302  33.745   2.231  1.00  1.160          H  
ATOM   3109  HA  GLN A 189      39.049  36.372   3.524  1.00  1.490          H  
ATOM   3110 1HB  GLN A 189      41.038  35.350   1.458  1.00  1.950          H  
ATOM   3111 2HB  GLN A 189      41.146  36.896   2.283  1.00  1.950          H  
ATOM   3112 1HG  GLN A 189      41.310  34.166   3.582  1.00  1.950          H  
ATOM   3113 2HG  GLN A 189      42.654  35.304   3.282  1.00  1.950          H  
ATOM   3114 1HE2 GLN A 189      40.926  35.420   6.768  1.00  1.950          H  
ATOM   3115 2HE2 GLN A 189      41.113  34.057   5.714  1.00  1.950          H  
ATOM   3116  N   TYR A 190      37.707  36.048   0.739  1.00  1.100          N  
ATOM   3117  CA  TYR A 190      37.108  36.709  -0.407  1.00  1.370          C  
ATOM   3118  C   TYR A 190      35.607  36.962  -0.292  1.00  1.320          C  
ATOM   3119  O   TYR A 190      35.001  37.529  -1.194  1.00  1.950          O  
ATOM   3120  CB  TYR A 190      37.380  35.826  -1.615  1.00  1.810          C  
ATOM   3121  CG  TYR A 190      38.854  35.606  -1.841  1.00  1.810          C  
ATOM   3122  CD1 TYR A 190      39.485  34.505  -1.262  1.00  1.810          C  
ATOM   3123  CD2 TYR A 190      39.573  36.479  -2.624  1.00  1.810          C  
ATOM   3124  CE1 TYR A 190      40.821  34.287  -1.472  1.00  1.810          C  
ATOM   3125  CE2 TYR A 190      40.915  36.262  -2.834  1.00  1.810          C  
ATOM   3126  CZ  TYR A 190      41.540  35.170  -2.263  1.00  1.810          C  
ATOM   3127  OH  TYR A 190      42.883  34.955  -2.481  1.00  1.810          O  
ATOM   3128  H   TYR A 190      37.425  35.087   0.966  1.00  1.320          H  
ATOM   3129  HA  TYR A 190      37.593  37.674  -0.545  1.00  1.640          H  
ATOM   3130 1HB  TYR A 190      36.903  34.853  -1.469  1.00  2.170          H  
ATOM   3131 2HB  TYR A 190      36.954  36.277  -2.510  1.00  2.170          H  
ATOM   3132  HD1 TYR A 190      38.918  33.809  -0.641  1.00  2.170          H  
ATOM   3133  HD2 TYR A 190      39.082  37.339  -3.077  1.00  2.170          H  
ATOM   3134  HE1 TYR A 190      41.308  33.420  -1.020  1.00  2.170          H  
ATOM   3135  HE2 TYR A 190      41.486  36.953  -3.457  1.00  2.170          H  
ATOM   3136  HH  TYR A 190      43.230  35.649  -3.047  1.00  2.170          H  
ATOM   3137  N   LEU A 191      34.993  36.511   0.784  1.00  1.240          N  
ATOM   3138  CA  LEU A 191      33.535  36.523   0.897  1.00  1.660          C  
ATOM   3139  C   LEU A 191      32.897  37.477   1.907  1.00  1.670          C  
ATOM   3140  O   LEU A 191      31.753  37.274   2.310  1.00  2.470          O  
ATOM   3141  CB  LEU A 191      33.173  35.104   1.226  1.00  2.160          C  
ATOM   3142  CG  LEU A 191      33.637  34.083   0.185  1.00  2.160          C  
ATOM   3143  CD1 LEU A 191      33.417  32.850   0.748  1.00  2.160          C  
ATOM   3144  CD2 LEU A 191      32.911  34.179  -1.158  1.00  2.160          C  
ATOM   3145  H   LEU A 191      35.545  36.096   1.528  1.00  1.490          H  
ATOM   3146  HA  LEU A 191      33.132  36.790  -0.073  1.00  1.990          H  
ATOM   3147 1HB  LEU A 191      33.654  34.850   2.171  1.00  2.590          H  
ATOM   3148 2HB  LEU A 191      32.102  35.011   1.350  1.00  2.590          H  
ATOM   3149  HG  LEU A 191      34.684  34.203  -0.002  1.00  2.590          H  
ATOM   3150 1HD1 LEU A 191      33.740  32.136   0.077  1.00  2.590          H  
ATOM   3151 2HD1 LEU A 191      33.988  32.762   1.669  1.00  2.590          H  
ATOM   3152 3HD1 LEU A 191      32.358  32.745   0.948  1.00  2.590          H  
ATOM   3153 1HD2 LEU A 191      33.291  33.408  -1.824  1.00  2.590          H  
ATOM   3154 2HD2 LEU A 191      31.854  34.027  -1.018  1.00  2.590          H  
ATOM   3155 3HD2 LEU A 191      33.096  35.150  -1.606  1.00  2.590          H  
ATOM   3156  N   GLN A 192      33.623  38.489   2.353  1.00  1.330          N  
ATOM   3157  CA  GLN A 192      33.077  39.416   3.347  1.00  1.370          C  
ATOM   3158  C   GLN A 192      31.835  40.196   2.907  1.00  1.430          C  
ATOM   3159  O   GLN A 192      30.988  40.515   3.742  1.00  2.020          O  
ATOM   3160  CB  GLN A 192      34.130  40.421   3.821  1.00  1.900          C  
ATOM   3161  CG  GLN A 192      33.623  41.342   4.956  1.00  1.900          C  
ATOM   3162  CD  GLN A 192      34.682  42.249   5.499  1.00  1.900          C  
ATOM   3163  OE1 GLN A 192      35.541  42.727   4.742  1.00  1.900          O  
ATOM   3164  NE2 GLN A 192      34.646  42.499   6.809  1.00  1.900          N  
ATOM   3165  H   GLN A 192      34.557  38.617   1.989  1.00  1.600          H  
ATOM   3166  HA  GLN A 192      32.786  38.823   4.213  1.00  1.640          H  
ATOM   3167 1HB  GLN A 192      35.011  39.890   4.181  1.00  2.280          H  
ATOM   3168 2HB  GLN A 192      34.437  41.049   2.984  1.00  2.280          H  
ATOM   3169 1HG  GLN A 192      32.824  41.979   4.582  1.00  2.280          H  
ATOM   3170 2HG  GLN A 192      33.248  40.728   5.777  1.00  2.280          H  
ATOM   3171 1HE2 GLN A 192      35.325  43.101   7.227  1.00  2.280          H  
ATOM   3172 2HE2 GLN A 192      33.912  42.092   7.420  1.00  2.280          H  
ATOM   3173  N   ARG A 193      31.743  40.564   1.629  1.00  1.170          N  
ATOM   3174  CA  ARG A 193      30.632  41.392   1.168  1.00  1.120          C  
ATOM   3175  C   ARG A 193      29.932  40.784  -0.036  1.00  1.090          C  
ATOM   3176  O   ARG A 193      30.524  40.011  -0.790  1.00  1.080          O  
ATOM   3177  CB  ARG A 193      31.132  42.766   0.786  1.00  1.590          C  
ATOM   3178  CG  ARG A 193      31.841  43.539   1.873  1.00  1.590          C  
ATOM   3179  CD  ARG A 193      32.221  44.895   1.386  1.00  1.590          C  
ATOM   3180  NE  ARG A 193      33.203  44.837   0.285  1.00  1.590          N  
ATOM   3181  CZ  ARG A 193      34.547  44.758   0.427  1.00  1.590          C  
ATOM   3182  NH1 ARG A 193      35.109  44.723   1.628  1.00  1.590          N  
ATOM   3183  NH2 ARG A 193      35.300  44.719  -0.659  1.00  1.590          N  
ATOM   3184  H   ARG A 193      32.447  40.274   0.949  1.00  1.400          H  
ATOM   3185  HA  ARG A 193      29.903  41.488   1.973  1.00  1.340          H  
ATOM   3186 1HB  ARG A 193      31.795  42.685  -0.068  1.00  1.910          H  
ATOM   3187 2HB  ARG A 193      30.282  43.368   0.479  1.00  1.910          H  
ATOM   3188 1HG  ARG A 193      31.187  43.636   2.739  1.00  1.910          H  
ATOM   3189 2HG  ARG A 193      32.748  43.009   2.160  1.00  1.910          H  
ATOM   3190 1HD  ARG A 193      31.328  45.394   1.006  1.00  1.910          H  
ATOM   3191 2HD  ARG A 193      32.637  45.482   2.201  1.00  1.910          H  
ATOM   3192  HE  ARG A 193      32.830  44.848  -0.691  1.00  1.910          H  
ATOM   3193 1HH1 ARG A 193      34.537  44.756   2.460  1.00  1.910          H  
ATOM   3194 2HH1 ARG A 193      36.113  44.662   1.717  1.00  1.910          H  
ATOM   3195 1HH2 ARG A 193      34.856  44.757  -1.580  1.00  1.910          H  
ATOM   3196 2HH2 ARG A 193      36.301  44.662  -0.584  1.00  1.910          H  
ATOM   3197  N   GLU A 194      28.686  41.172  -0.281  1.00  1.130          N  
ATOM   3198  CA  GLU A 194      27.956  40.647  -1.438  1.00  1.130          C  
ATOM   3199  C   GLU A 194      28.672  40.917  -2.759  1.00  1.090          C  
ATOM   3200  O   GLU A 194      28.684  40.064  -3.660  1.00  1.080          O  
ATOM   3201  CB  GLU A 194      26.551  41.234  -1.454  1.00  1.580          C  
ATOM   3202  CG  GLU A 194      25.689  40.758  -0.302  1.00  1.580          C  
ATOM   3203  CD  GLU A 194      25.942  41.498   0.994  1.00  1.580          C  
ATOM   3204  OE1 GLU A 194      26.730  42.422   0.994  1.00  1.580          O  
ATOM   3205  OE2 GLU A 194      25.399  41.106   1.988  1.00  1.580          O  
ATOM   3206  H   GLU A 194      28.212  41.823   0.354  1.00  1.360          H  
ATOM   3207  HA  GLU A 194      27.872  39.582  -1.322  1.00  1.360          H  
ATOM   3208 1HB  GLU A 194      26.608  42.321  -1.419  1.00  1.900          H  
ATOM   3209 2HB  GLU A 194      26.052  40.967  -2.386  1.00  1.900          H  
ATOM   3210 1HG  GLU A 194      24.659  40.904  -0.593  1.00  1.900          H  
ATOM   3211 2HG  GLU A 194      25.853  39.691  -0.146  1.00  1.900          H  
ATOM   3212  N   ASP A 195      29.335  42.067  -2.852  1.00  1.100          N  
ATOM   3213  CA  ASP A 195      30.073  42.425  -4.038  1.00  1.100          C  
ATOM   3214  C   ASP A 195      31.308  41.560  -4.266  1.00  1.050          C  
ATOM   3215  O   ASP A 195      31.836  41.539  -5.382  1.00  1.110          O  
ATOM   3216  CB  ASP A 195      30.406  43.912  -3.986  1.00  1.540          C  
ATOM   3217  CG  ASP A 195      31.051  44.262  -2.687  1.00  1.540          C  
ATOM   3218  OD1 ASP A 195      30.293  44.254  -1.738  1.00  1.540          O  
ATOM   3219  OD2 ASP A 195      32.224  44.527  -2.587  1.00  1.540          O  
ATOM   3220  H   ASP A 195      29.315  42.744  -2.080  1.00  1.320          H  
ATOM   3221  HA  ASP A 195      29.408  42.276  -4.891  1.00  1.320          H  
ATOM   3222 1HB  ASP A 195      31.075  44.167  -4.807  1.00  1.850          H  
ATOM   3223 2HB  ASP A 195      29.493  44.495  -4.102  1.00  1.850          H  
ATOM   3224  N   THR A 196      31.778  40.837  -3.235  1.00  1.020          N  
ATOM   3225  CA  THR A 196      32.942  39.996  -3.434  1.00  1.050          C  
ATOM   3226  C   THR A 196      32.458  38.539  -3.562  1.00  0.960          C  
ATOM   3227  O   THR A 196      33.071  37.742  -4.269  1.00  1.000          O  
ATOM   3228  CB  THR A 196      33.972  40.154  -2.279  1.00  1.460          C  
ATOM   3229  OG1 THR A 196      33.459  39.638  -1.031  1.00  1.460          O  
ATOM   3230  CG2 THR A 196      34.242  41.637  -2.085  1.00  1.460          C  
ATOM   3231  H   THR A 196      31.328  40.843  -2.324  1.00  1.220          H  
ATOM   3232  HA  THR A 196      33.435  40.272  -4.366  1.00  1.260          H  
ATOM   3233  HB  THR A 196      34.898  39.644  -2.535  1.00  1.750          H  
ATOM   3234  HG1 THR A 196      33.743  38.692  -1.003  1.00  1.750          H  
ATOM   3235 1HG2 THR A 196      34.966  41.769  -1.285  1.00  1.750          H  
ATOM   3236 2HG2 THR A 196      34.633  42.058  -3.007  1.00  1.750          H  
ATOM   3237 3HG2 THR A 196      33.322  42.150  -1.822  1.00  1.750          H  
ATOM   3238  N   LEU A 197      31.261  38.223  -3.017  1.00  0.930          N  
ATOM   3239  CA  LEU A 197      30.702  36.865  -3.144  1.00  0.920          C  
ATOM   3240  C   LEU A 197      30.474  36.624  -4.628  1.00  0.880          C  
ATOM   3241  O   LEU A 197      30.703  35.542  -5.180  1.00  0.950          O  
ATOM   3242  CB  LEU A 197      29.299  36.729  -2.514  1.00  1.290          C  
ATOM   3243  CG  LEU A 197      29.103  36.882  -1.001  1.00  1.290          C  
ATOM   3244  CD1 LEU A 197      27.621  36.818  -0.715  1.00  1.290          C  
ATOM   3245  CD2 LEU A 197      29.825  35.844  -0.250  1.00  1.290          C  
ATOM   3246  H   LEU A 197      30.818  38.914  -2.411  1.00  1.120          H  
ATOM   3247  HA  LEU A 197      31.400  36.134  -2.759  1.00  1.100          H  
ATOM   3248 1HB  LEU A 197      28.646  37.461  -2.991  1.00  1.550          H  
ATOM   3249 2HB  LEU A 197      28.933  35.753  -2.773  1.00  1.550          H  
ATOM   3250  HG  LEU A 197      29.461  37.846  -0.692  1.00  1.550          H  
ATOM   3251 1HD1 LEU A 197      27.466  36.966   0.344  1.00  1.550          H  
ATOM   3252 2HD1 LEU A 197      27.096  37.576  -1.256  1.00  1.550          H  
ATOM   3253 3HD1 LEU A 197      27.236  35.846  -1.014  1.00  1.550          H  
ATOM   3254 1HD2 LEU A 197      29.663  35.985   0.823  1.00  1.550          H  
ATOM   3255 2HD2 LEU A 197      29.475  34.855  -0.543  1.00  1.550          H  
ATOM   3256 3HD2 LEU A 197      30.861  35.952  -0.464  1.00  1.550          H  
ATOM   3257  N   ALA A 198      30.062  37.714  -5.260  1.00  0.870          N  
ATOM   3258  CA  ALA A 198      29.728  37.866  -6.653  1.00  1.000          C  
ATOM   3259  C   ALA A 198      30.854  37.537  -7.619  1.00  1.080          C  
ATOM   3260  O   ALA A 198      30.587  37.310  -8.802  1.00  1.260          O  
ATOM   3261  CB  ALA A 198      29.312  39.294  -6.876  1.00  1.350          C  
ATOM   3262  H   ALA A 198      29.879  38.534  -4.671  1.00  1.040          H  
ATOM   3263  HA  ALA A 198      28.893  37.201  -6.865  1.00  1.200          H  
ATOM   3264 1HB  ALA A 198      29.000  39.430  -7.910  1.00  1.620          H  
ATOM   3265 2HB  ALA A 198      28.499  39.509  -6.198  1.00  1.620          H  
ATOM   3266 3HB  ALA A 198      30.151  39.953  -6.655  1.00  1.620          H  
ATOM   3267  N   THR A 199      32.108  37.578  -7.164  1.00  1.030          N  
ATOM   3268  CA  THR A 199      33.221  37.327  -8.060  1.00  1.190          C  
ATOM   3269  C   THR A 199      33.835  35.953  -7.821  1.00  1.040          C  
ATOM   3270  O   THR A 199      34.874  35.624  -8.404  1.00  1.110          O  
ATOM   3271  CB  THR A 199      34.310  38.416  -7.928  1.00  1.600          C  
ATOM   3272  OG1 THR A 199      34.870  38.406  -6.614  1.00  1.600          O  
ATOM   3273  CG2 THR A 199      33.662  39.778  -8.157  1.00  1.600          C  
ATOM   3274  H   THR A 199      32.318  37.746  -6.176  1.00  1.240          H  
ATOM   3275  HA  THR A 199      32.853  37.347  -9.084  1.00  1.430          H  
ATOM   3276  HB  THR A 199      35.098  38.245  -8.662  1.00  1.920          H  
ATOM   3277  HG1 THR A 199      35.652  38.962  -6.599  1.00  1.920          H  
ATOM   3278 1HG2 THR A 199      34.414  40.560  -8.064  1.00  1.920          H  
ATOM   3279 2HG2 THR A 199      33.224  39.810  -9.153  1.00  1.920          H  
ATOM   3280 3HG2 THR A 199      32.882  39.943  -7.414  1.00  1.920          H  
ATOM   3281  N   PHE A 200      33.225  35.133  -6.955  1.00  0.960          N  
ATOM   3282  CA  PHE A 200      33.815  33.828  -6.716  1.00  0.940          C  
ATOM   3283  C   PHE A 200      33.945  33.036  -8.016  1.00  0.940          C  
ATOM   3284  O   PHE A 200      32.977  32.852  -8.755  1.00  1.260          O  
ATOM   3285  CB  PHE A 200      33.003  33.008  -5.711  1.00  1.320          C  
ATOM   3286  CG  PHE A 200      33.633  31.690  -5.517  1.00  1.320          C  
ATOM   3287  CD1 PHE A 200      34.721  31.527  -4.699  1.00  1.320          C  
ATOM   3288  CD2 PHE A 200      33.174  30.611  -6.228  1.00  1.320          C  
ATOM   3289  CE1 PHE A 200      35.321  30.314  -4.613  1.00  1.320          C  
ATOM   3290  CE2 PHE A 200      33.781  29.408  -6.138  1.00  1.320          C  
ATOM   3291  CZ  PHE A 200      34.868  29.267  -5.326  1.00  1.320          C  
ATOM   3292  H   PHE A 200      32.364  35.412  -6.474  1.00  1.150          H  
ATOM   3293  HA  PHE A 200      34.814  33.978  -6.308  1.00  1.130          H  
ATOM   3294 1HB  PHE A 200      32.954  33.532  -4.754  1.00  1.590          H  
ATOM   3295 2HB  PHE A 200      31.985  32.869  -6.071  1.00  1.590          H  
ATOM   3296  HD1 PHE A 200      35.112  32.373  -4.135  1.00  1.590          H  
ATOM   3297  HD2 PHE A 200      32.326  30.750  -6.888  1.00  1.590          H  
ATOM   3298  HE1 PHE A 200      36.171  30.184  -3.991  1.00  1.590          H  
ATOM   3299  HE2 PHE A 200      33.410  28.570  -6.724  1.00  1.590          H  
ATOM   3300  HZ  PHE A 200      35.382  28.321  -5.253  1.00  1.590          H  
ATOM   3301  N   ASP A 201      35.151  32.542  -8.255  1.00  0.960          N  
ATOM   3302  CA  ASP A 201      35.527  31.786  -9.435  1.00  1.020          C  
ATOM   3303  C   ASP A 201      35.798  30.331  -9.089  1.00  1.120          C  
ATOM   3304  O   ASP A 201      36.679  30.056  -8.278  1.00  1.460          O  
ATOM   3305  CB  ASP A 201      36.770  32.416 -10.088  1.00  1.400          C  
ATOM   3306  CG  ASP A 201      37.168  31.781 -11.441  1.00  1.400          C  
ATOM   3307  OD1 ASP A 201      36.544  30.822 -11.820  1.00  1.400          O  
ATOM   3308  OD2 ASP A 201      38.085  32.288 -12.095  1.00  1.400          O  
ATOM   3309  H   ASP A 201      35.878  32.741  -7.584  1.00  1.150          H  
ATOM   3310  HA  ASP A 201      34.700  31.815 -10.146  1.00  1.220          H  
ATOM   3311 1HB  ASP A 201      36.594  33.483 -10.234  1.00  1.680          H  
ATOM   3312 2HB  ASP A 201      37.607  32.317  -9.409  1.00  1.680          H  
ATOM   3313  N   GLY A 202      34.979  29.412  -9.580  1.00  0.990          N  
ATOM   3314  CA  GLY A 202      35.242  28.017  -9.270  1.00  1.080          C  
ATOM   3315  C   GLY A 202      34.187  27.013  -9.719  1.00  1.000          C  
ATOM   3316  O   GLY A 202      33.042  27.365 -10.041  1.00  1.050          O  
ATOM   3317  H   GLY A 202      34.258  29.688 -10.227  1.00  1.190          H  
ATOM   3318 1HA  GLY A 202      36.182  27.759  -9.757  1.00  1.300          H  
ATOM   3319 2HA  GLY A 202      35.419  27.908  -8.202  1.00  1.300          H  
ATOM   3320  N   PHE A 203      34.618  25.750  -9.720  1.00  0.950          N  
ATOM   3321  CA  PHE A 203      33.828  24.590 -10.123  1.00  0.920          C  
ATOM   3322  C   PHE A 203      33.877  23.486  -9.075  1.00  0.790          C  
ATOM   3323  O   PHE A 203      34.937  23.218  -8.500  1.00  0.820          O  
ATOM   3324  CB  PHE A 203      34.396  23.993 -11.414  1.00  1.300          C  
ATOM   3325  CG  PHE A 203      34.349  24.829 -12.640  1.00  1.300          C  
ATOM   3326  CD1 PHE A 203      35.301  25.811 -12.877  1.00  1.300          C  
ATOM   3327  CD2 PHE A 203      33.389  24.593 -13.599  1.00  1.300          C  
ATOM   3328  CE1 PHE A 203      35.266  26.553 -14.033  1.00  1.300          C  
ATOM   3329  CE2 PHE A 203      33.359  25.329 -14.766  1.00  1.300          C  
ATOM   3330  CZ  PHE A 203      34.291  26.312 -14.979  1.00  1.300          C  
ATOM   3331  H   PHE A 203      35.580  25.615  -9.400  1.00  1.140          H  
ATOM   3332  HA  PHE A 203      32.804  24.910 -10.266  1.00  1.100          H  
ATOM   3333 1HB  PHE A 203      35.428  23.748 -11.240  1.00  1.560          H  
ATOM   3334 2HB  PHE A 203      33.870  23.061 -11.627  1.00  1.560          H  
ATOM   3335  HD1 PHE A 203      36.080  26.003 -12.136  1.00  1.560          H  
ATOM   3336  HD2 PHE A 203      32.655  23.809 -13.424  1.00  1.560          H  
ATOM   3337  HE1 PHE A 203      36.015  27.333 -14.200  1.00  1.560          H  
ATOM   3338  HE2 PHE A 203      32.597  25.131 -15.517  1.00  1.560          H  
ATOM   3339  HZ  PHE A 203      34.268  26.900 -15.893  1.00  1.560          H  
ATOM   3340  N   ILE A 204      32.775  22.766  -8.885  1.00  0.700          N  
ATOM   3341  CA  ILE A 204      32.839  21.671  -7.919  1.00  0.660          C  
ATOM   3342  C   ILE A 204      32.631  20.323  -8.608  1.00  0.650          C  
ATOM   3343  O   ILE A 204      31.639  20.104  -9.320  1.00  0.680          O  
ATOM   3344  CB  ILE A 204      31.783  21.771  -6.778  1.00  0.940          C  
ATOM   3345  CG1 ILE A 204      31.873  23.091  -6.056  1.00  0.940          C  
ATOM   3346  CG2 ILE A 204      32.141  20.700  -5.734  1.00  0.940          C  
ATOM   3347  CD1 ILE A 204      30.732  23.420  -5.129  1.00  0.940          C  
ATOM   3348  H   ILE A 204      31.929  23.013  -9.407  1.00  0.840          H  
ATOM   3349  HA  ILE A 204      33.818  21.662  -7.461  1.00  0.790          H  
ATOM   3350  HB  ILE A 204      30.807  21.588  -7.126  1.00  1.130          H  
ATOM   3351 1HG1 ILE A 204      32.775  23.083  -5.476  1.00  1.130          H  
ATOM   3352 2HG1 ILE A 204      31.927  23.880  -6.797  1.00  1.130          H  
ATOM   3353 1HG2 ILE A 204      31.444  20.716  -4.911  1.00  1.130          H  
ATOM   3354 2HG2 ILE A 204      32.132  19.731  -6.151  1.00  1.130          H  
ATOM   3355 3HG2 ILE A 204      33.141  20.897  -5.372  1.00  1.130          H  
ATOM   3356 1HD1 ILE A 204      30.915  24.379  -4.676  1.00  1.130          H  
ATOM   3357 2HD1 ILE A 204      29.803  23.462  -5.701  1.00  1.130          H  
ATOM   3358 3HD1 ILE A 204      30.643  22.687  -4.352  1.00  1.130          H  
ATOM   3359  N   GLU A 205      33.581  19.422  -8.385  1.00  0.660          N  
ATOM   3360  CA  GLU A 205      33.499  18.050  -8.876  1.00  0.680          C  
ATOM   3361  C   GLU A 205      32.738  17.306  -7.796  1.00  0.620          C  
ATOM   3362  O   GLU A 205      33.128  17.392  -6.628  1.00  0.710          O  
ATOM   3363  CB  GLU A 205      34.880  17.438  -9.064  1.00  0.940          C  
ATOM   3364  CG  GLU A 205      34.881  16.050  -9.665  1.00  0.940          C  
ATOM   3365  CD  GLU A 205      36.261  15.501  -9.859  1.00  0.940          C  
ATOM   3366  OE1 GLU A 205      37.204  16.208  -9.604  1.00  0.940          O  
ATOM   3367  OE2 GLU A 205      36.371  14.369 -10.258  1.00  0.940          O  
ATOM   3368  H   GLU A 205      34.375  19.723  -7.812  1.00  0.790          H  
ATOM   3369  HA  GLU A 205      32.931  18.010  -9.808  1.00  0.820          H  
ATOM   3370 1HB  GLU A 205      35.505  18.093  -9.659  1.00  1.130          H  
ATOM   3371 2HB  GLU A 205      35.332  17.344  -8.095  1.00  1.130          H  
ATOM   3372 1HG  GLU A 205      34.329  15.378  -9.005  1.00  1.130          H  
ATOM   3373 2HG  GLU A 205      34.363  16.079 -10.624  1.00  1.130          H  
ATOM   3374  N   CYS A 206      31.648  16.612  -8.146  1.00  0.550          N  
ATOM   3375  CA  CYS A 206      30.815  15.979  -7.120  1.00  0.560          C  
ATOM   3376  C   CYS A 206      30.392  14.540  -7.411  1.00  0.550          C  
ATOM   3377  O   CYS A 206      29.901  14.238  -8.497  1.00  0.610          O  
ATOM   3378  CB  CYS A 206      29.538  16.774  -7.058  1.00  0.780          C  
ATOM   3379  SG  CYS A 206      29.824  18.477  -6.903  1.00  0.780          S  
ATOM   3380  H   CYS A 206      31.363  16.564  -9.129  1.00  0.660          H  
ATOM   3381  HA  CYS A 206      31.347  16.005  -6.168  1.00  0.670          H  
ATOM   3382 1HB  CYS A 206      28.972  16.611  -7.963  1.00  0.940          H  
ATOM   3383 2HB  CYS A 206      28.941  16.440  -6.220  1.00  0.940          H  
ATOM   3384  HG  CYS A 206      30.656  18.580  -7.966  1.00  0.940          H  
ATOM   3385  N   GLU A 207      30.480  13.645  -6.446  1.00  0.580          N  
ATOM   3386  CA  GLU A 207      29.944  12.313  -6.731  1.00  0.610          C  
ATOM   3387  C   GLU A 207      28.444  12.415  -7.022  1.00  0.600          C  
ATOM   3388  O   GLU A 207      27.744  13.228  -6.410  1.00  0.650          O  
ATOM   3389  CB  GLU A 207      30.167  11.354  -5.553  1.00  0.840          C  
ATOM   3390  CG  GLU A 207      29.389  11.710  -4.267  1.00  0.840          C  
ATOM   3391  CD  GLU A 207      29.638  10.757  -3.130  1.00  0.840          C  
ATOM   3392  OE1 GLU A 207      30.226  11.174  -2.160  1.00  0.840          O  
ATOM   3393  OE2 GLU A 207      29.251   9.608  -3.228  1.00  0.840          O  
ATOM   3394  H   GLU A 207      30.937  13.871  -5.554  1.00  0.700          H  
ATOM   3395  HA  GLU A 207      30.442  11.913  -7.616  1.00  0.730          H  
ATOM   3396 1HB  GLU A 207      29.870  10.346  -5.851  1.00  1.010          H  
ATOM   3397 2HB  GLU A 207      31.226  11.324  -5.310  1.00  1.010          H  
ATOM   3398 1HG  GLU A 207      29.657  12.721  -3.956  1.00  1.010          H  
ATOM   3399 2HG  GLU A 207      28.321  11.698  -4.484  1.00  1.010          H  
ATOM   3400  N   GLU A 208      27.939  11.565  -7.916  1.00  0.600          N  
ATOM   3401  CA  GLU A 208      26.509  11.514  -8.192  1.00  0.610          C  
ATOM   3402  C   GLU A 208      25.807  11.223  -6.868  1.00  0.630          C  
ATOM   3403  O   GLU A 208      26.245  10.326  -6.152  1.00  0.720          O  
ATOM   3404  CB  GLU A 208      26.174  10.425  -9.212  1.00  0.850          C  
ATOM   3405  CG  GLU A 208      24.708  10.342  -9.596  1.00  0.850          C  
ATOM   3406  CD  GLU A 208      24.426   9.304 -10.621  1.00  0.850          C  
ATOM   3407  OE1 GLU A 208      25.350   8.702 -11.095  1.00  0.850          O  
ATOM   3408  OE2 GLU A 208      23.277   9.115 -10.942  1.00  0.850          O  
ATOM   3409  H   GLU A 208      28.566  10.949  -8.408  1.00  0.720          H  
ATOM   3410  HA  GLU A 208      26.218  12.469  -8.612  1.00  0.730          H  
ATOM   3411 1HB  GLU A 208      26.738  10.603 -10.128  1.00  1.020          H  
ATOM   3412 2HB  GLU A 208      26.462   9.454  -8.821  1.00  1.020          H  
ATOM   3413 1HG  GLU A 208      24.117  10.120  -8.703  1.00  1.020          H  
ATOM   3414 2HG  GLU A 208      24.397  11.309  -9.981  1.00  1.020          H  
ATOM   3415  N   PRO A 209      24.736  11.937  -6.478  1.00  0.670          N  
ATOM   3416  CA  PRO A 209      24.056  11.709  -5.228  1.00  0.830          C  
ATOM   3417  C   PRO A 209      23.667  10.262  -5.035  1.00  0.930          C  
ATOM   3418  O   PRO A 209      22.968   9.694  -5.878  1.00  1.360          O  
ATOM   3419  CB  PRO A 209      22.794  12.563  -5.387  1.00  1.240          C  
ATOM   3420  CG  PRO A 209      23.198  13.645  -6.320  1.00  1.240          C  
ATOM   3421  CD  PRO A 209      24.142  12.988  -7.304  1.00  1.240          C  
ATOM   3422  HA  PRO A 209      24.695  12.070  -4.399  1.00  1.000          H  
ATOM   3423 1HB  PRO A 209      21.978  11.950  -5.793  1.00  1.490          H  
ATOM   3424 2HB  PRO A 209      22.449  12.947  -4.415  1.00  1.490          H  
ATOM   3425 1HG  PRO A 209      22.310  14.067  -6.815  1.00  1.490          H  
ATOM   3426 2HG  PRO A 209      23.645  14.457  -5.744  1.00  1.490          H  
ATOM   3427 1HD  PRO A 209      23.592  12.575  -8.151  1.00  1.490          H  
ATOM   3428 2HD  PRO A 209      24.884  13.715  -7.593  1.00  1.490          H  
ATOM   3429  N   ASN A 210      24.066   9.707  -3.905  1.00  1.030          N  
ATOM   3430  CA  ASN A 210      23.732   8.350  -3.500  1.00  1.110          C  
ATOM   3431  C   ASN A 210      23.457   8.340  -2.003  1.00  1.030          C  
ATOM   3432  O   ASN A 210      24.464   8.547  -1.338  1.00  1.850          O  
ATOM   3433  CB  ASN A 210      24.856   7.399  -3.867  1.00  1.520          C  
ATOM   3434  CG  ASN A 210      24.494   5.960  -3.685  1.00  1.520          C  
ATOM   3435  OD1 ASN A 210      23.314   5.608  -3.561  1.00  1.520          O  
ATOM   3436  ND2 ASN A 210      25.491   5.110  -3.672  1.00  1.520          N  
ATOM   3437  H   ASN A 210      24.677  10.242  -3.311  1.00  1.240          H  
ATOM   3438  HA  ASN A 210      22.819   8.040  -4.007  1.00  1.330          H  
ATOM   3439 1HB  ASN A 210      25.141   7.565  -4.909  1.00  1.830          H  
ATOM   3440 2HB  ASN A 210      25.729   7.617  -3.254  1.00  1.830          H  
ATOM   3441 1HD2 ASN A 210      25.317   4.132  -3.558  1.00  1.830          H  
ATOM   3442 2HD2 ASN A 210      26.428   5.444  -3.779  1.00  1.830          H  
ATOM   3443  N   ASN A 211      22.365   9.035  -1.671  1.00  0.920          N  
ATOM   3444  CA  ASN A 211      21.498   8.678  -0.526  1.00  1.140          C  
ATOM   3445  C   ASN A 211      22.084   8.787   0.915  1.00  0.910          C  
ATOM   3446  O   ASN A 211      21.328   8.681   1.888  1.00  1.270          O  
ATOM   3447  CB  ASN A 211      21.001   7.260  -0.704  1.00  1.510          C  
ATOM   3448  CG  ASN A 211      20.182   7.086  -1.929  1.00  1.510          C  
ATOM   3449  OD1 ASN A 211      19.420   7.967  -2.318  1.00  1.510          O  
ATOM   3450  ND2 ASN A 211      20.318   5.951  -2.558  1.00  1.510          N  
ATOM   3451  H   ASN A 211      22.525  10.028  -1.683  1.00  1.100          H  
ATOM   3452  HA  ASN A 211      20.637   9.351  -0.556  1.00  1.370          H  
ATOM   3453 1HB  ASN A 211      21.850   6.576  -0.754  1.00  1.810          H  
ATOM   3454 2HB  ASN A 211      20.404   6.971   0.161  1.00  1.810          H  
ATOM   3455 1HD2 ASN A 211      19.787   5.773  -3.386  1.00  1.810          H  
ATOM   3456 2HD2 ASN A 211      20.948   5.257  -2.208  1.00  1.810          H  
ATOM   3457  N   ARG A 212      23.389   9.025   1.054  1.00  0.720          N  
ATOM   3458  CA  ARG A 212      24.078   9.116   2.330  1.00  0.670          C  
ATOM   3459  C   ARG A 212      24.164  10.550   2.864  1.00  0.710          C  
ATOM   3460  O   ARG A 212      24.927  11.381   2.350  1.00  1.120          O  
ATOM   3461  CB  ARG A 212      25.479   8.537   2.168  1.00  0.960          C  
ATOM   3462  CG  ARG A 212      25.501   7.063   1.739  1.00  0.960          C  
ATOM   3463  CD  ARG A 212      26.882   6.531   1.540  1.00  0.960          C  
ATOM   3464  NE  ARG A 212      27.604   7.165   0.406  1.00  0.960          N  
ATOM   3465  CZ  ARG A 212      28.919   6.959   0.118  1.00  0.960          C  
ATOM   3466  NH1 ARG A 212      29.631   6.144   0.877  1.00  0.960          N  
ATOM   3467  NH2 ARG A 212      29.511   7.559  -0.923  1.00  0.960          N  
ATOM   3468  H   ARG A 212      23.947   9.083   0.218  1.00  0.860          H  
ATOM   3469  HA  ARG A 212      23.536   8.510   3.057  1.00  0.800          H  
ATOM   3470 1HB  ARG A 212      26.011   9.106   1.413  1.00  1.150          H  
ATOM   3471 2HB  ARG A 212      26.030   8.630   3.110  1.00  1.150          H  
ATOM   3472 1HG  ARG A 212      25.006   6.462   2.498  1.00  1.150          H  
ATOM   3473 2HG  ARG A 212      24.969   6.958   0.792  1.00  1.150          H  
ATOM   3474 1HD  ARG A 212      27.446   6.697   2.447  1.00  1.150          H  
ATOM   3475 2HD  ARG A 212      26.817   5.461   1.345  1.00  1.150          H  
ATOM   3476  HE  ARG A 212      27.082   7.795  -0.200  1.00  1.150          H  
ATOM   3477 1HH1 ARG A 212      29.204   5.680   1.664  1.00  1.150          H  
ATOM   3478 2HH1 ARG A 212      30.606   5.983   0.671  1.00  1.150          H  
ATOM   3479 1HH2 ARG A 212      29.009   8.207  -1.552  1.00  1.150          H  
ATOM   3480 2HH2 ARG A 212      30.485   7.388  -1.118  1.00  1.150          H  
ATOM   3481  N   LEU A 213      23.412  10.831   3.927  1.00  0.660          N  
ATOM   3482  CA  LEU A 213      23.341  12.180   4.494  1.00  0.620          C  
ATOM   3483  C   LEU A 213      24.697  12.653   5.019  1.00  0.610          C  
ATOM   3484  O   LEU A 213      25.011  13.842   4.981  1.00  0.750          O  
ATOM   3485  CB  LEU A 213      22.342  12.226   5.666  1.00  0.880          C  
ATOM   3486  CG  LEU A 213      20.821  12.029   5.361  1.00  0.880          C  
ATOM   3487  CD1 LEU A 213      20.084  11.918   6.701  1.00  0.880          C  
ATOM   3488  CD2 LEU A 213      20.253  13.215   4.535  1.00  0.880          C  
ATOM   3489  H   LEU A 213      22.836  10.095   4.314  1.00  0.790          H  
ATOM   3490  HA  LEU A 213      23.023  12.864   3.710  1.00  0.740          H  
ATOM   3491 1HB  LEU A 213      22.632  11.456   6.380  1.00  1.060          H  
ATOM   3492 2HB  LEU A 213      22.452  13.193   6.158  1.00  1.060          H  
ATOM   3493  HG  LEU A 213      20.674  11.104   4.801  1.00  1.060          H  
ATOM   3494 1HD1 LEU A 213      19.020  11.767   6.521  1.00  1.060          H  
ATOM   3495 2HD1 LEU A 213      20.469  11.074   7.279  1.00  1.060          H  
ATOM   3496 3HD1 LEU A 213      20.226  12.823   7.274  1.00  1.060          H  
ATOM   3497 1HD2 LEU A 213      19.191  13.054   4.346  1.00  1.060          H  
ATOM   3498 2HD2 LEU A 213      20.380  14.136   5.093  1.00  1.060          H  
ATOM   3499 3HD2 LEU A 213      20.770  13.288   3.581  1.00  1.060          H  
ATOM   3500  N   ASP A 214      25.497  11.725   5.542  1.00  0.700          N  
ATOM   3501  CA  ASP A 214      26.786  12.041   6.125  1.00  0.740          C  
ATOM   3502  C   ASP A 214      27.993  11.827   5.216  1.00  0.630          C  
ATOM   3503  O   ASP A 214      29.121  11.798   5.717  1.00  0.800          O  
ATOM   3504  CB  ASP A 214      26.975  11.201   7.386  1.00  1.020          C  
ATOM   3505  CG  ASP A 214      26.891   9.696   7.052  1.00  1.020          C  
ATOM   3506  OD1 ASP A 214      26.238   9.381   6.071  1.00  1.020          O  
ATOM   3507  OD2 ASP A 214      27.517   8.875   7.713  1.00  1.020          O  
ATOM   3508  H   ASP A 214      25.230  10.737   5.564  1.00  0.840          H  
ATOM   3509  HA  ASP A 214      26.771  13.092   6.411  1.00  0.890          H  
ATOM   3510 1HB  ASP A 214      27.941  11.428   7.843  1.00  1.220          H  
ATOM   3511 2HB  ASP A 214      26.198  11.443   8.108  1.00  1.220          H  
ATOM   3512  N   LYS A 215      27.800  11.662   3.904  1.00  0.610          N  
ATOM   3513  CA  LYS A 215      28.968  11.453   3.044  1.00  0.610          C  
ATOM   3514  C   LYS A 215      28.978  12.349   1.802  1.00  0.600          C  
ATOM   3515  O   LYS A 215      27.935  12.602   1.187  1.00  0.940          O  
ATOM   3516  CB  LYS A 215      29.060   9.978   2.626  1.00  0.850          C  
ATOM   3517  CG  LYS A 215      29.189   8.954   3.801  1.00  0.850          C  
ATOM   3518  CD  LYS A 215      30.549   9.040   4.530  1.00  0.850          C  
ATOM   3519  CE  LYS A 215      30.692   7.977   5.641  1.00  0.850          C  
ATOM   3520  NZ  LYS A 215      29.807   8.244   6.847  1.00  0.850          N  
ATOM   3521  H   LYS A 215      26.849  11.684   3.522  1.00  0.730          H  
ATOM   3522  HA  LYS A 215      29.862  11.688   3.609  1.00  0.730          H  
ATOM   3523 1HB  LYS A 215      28.184   9.720   2.049  1.00  1.020          H  
ATOM   3524 2HB  LYS A 215      29.920   9.843   1.974  1.00  1.020          H  
ATOM   3525 1HG  LYS A 215      28.376   9.097   4.508  1.00  1.020          H  
ATOM   3526 2HG  LYS A 215      29.102   7.958   3.395  1.00  1.020          H  
ATOM   3527 1HD  LYS A 215      31.356   8.897   3.810  1.00  1.020          H  
ATOM   3528 2HD  LYS A 215      30.674  10.011   4.990  1.00  1.020          H  
ATOM   3529 1HE  LYS A 215      30.440   7.004   5.231  1.00  1.020          H  
ATOM   3530 2HE  LYS A 215      31.727   7.968   5.967  1.00  1.020          H  
ATOM   3531 1HZ  LYS A 215      29.949   7.531   7.536  1.00  1.020          H  
ATOM   3532 2HZ  LYS A 215      30.026   9.135   7.266  1.00  1.020          H  
ATOM   3533 3HZ  LYS A 215      28.802   8.238   6.601  1.00  1.020          H  
ATOM   3534  N   PHE A 216      30.170  12.812   1.423  1.00  0.520          N  
ATOM   3535  CA  PHE A 216      30.363  13.586   0.197  1.00  0.520          C  
ATOM   3536  C   PHE A 216      31.800  13.581  -0.301  1.00  0.540          C  
ATOM   3537  O   PHE A 216      32.721  13.998   0.397  1.00  0.640          O  
ATOM   3538  CB  PHE A 216      29.948  15.057   0.369  1.00  0.730          C  
ATOM   3539  CG  PHE A 216      30.125  15.881  -0.910  1.00  0.730          C  
ATOM   3540  CD1 PHE A 216      29.182  15.856  -1.944  1.00  0.730          C  
ATOM   3541  CD2 PHE A 216      31.254  16.665  -1.084  1.00  0.730          C  
ATOM   3542  CE1 PHE A 216      29.380  16.591  -3.099  1.00  0.730          C  
ATOM   3543  CE2 PHE A 216      31.432  17.384  -2.236  1.00  0.730          C  
ATOM   3544  CZ  PHE A 216      30.508  17.351  -3.238  1.00  0.730          C  
ATOM   3545  H   PHE A 216      30.978  12.581   1.983  1.00  0.620          H  
ATOM   3546  HA  PHE A 216      29.746  13.140  -0.584  1.00  0.620          H  
ATOM   3547 1HB  PHE A 216      28.908  15.120   0.680  1.00  0.870          H  
ATOM   3548 2HB  PHE A 216      30.548  15.512   1.136  1.00  0.870          H  
ATOM   3549  HD1 PHE A 216      28.287  15.242  -1.838  1.00  0.870          H  
ATOM   3550  HD2 PHE A 216      32.012  16.696  -0.292  1.00  0.870          H  
ATOM   3551  HE1 PHE A 216      28.645  16.562  -3.896  1.00  0.870          H  
ATOM   3552  HE2 PHE A 216      32.303  17.972  -2.363  1.00  0.870          H  
ATOM   3553  HZ  PHE A 216      30.675  17.928  -4.145  1.00  0.870          H  
ATOM   3554  N   THR A 217      31.969  13.161  -1.539  1.00  0.570          N  
ATOM   3555  CA  THR A 217      33.253  13.178  -2.216  1.00  0.650          C  
ATOM   3556  C   THR A 217      33.236  14.227  -3.311  1.00  0.600          C  
ATOM   3557  O   THR A 217      32.326  14.260  -4.151  1.00  0.580          O  
ATOM   3558  CB  THR A 217      33.614  11.804  -2.830  1.00  0.880          C  
ATOM   3559  OG1 THR A 217      33.731  10.811  -1.782  1.00  0.880          O  
ATOM   3560  CG2 THR A 217      34.919  11.903  -3.617  1.00  0.880          C  
ATOM   3561  H   THR A 217      31.162  12.753  -2.015  1.00  0.680          H  
ATOM   3562  HA  THR A 217      34.027  13.452  -1.499  1.00  0.780          H  
ATOM   3563  HB  THR A 217      32.818  11.497  -3.506  1.00  1.050          H  
ATOM   3564  HG1 THR A 217      32.846  10.676  -1.402  1.00  1.050          H  
ATOM   3565 1HG2 THR A 217      35.144  10.954  -4.046  1.00  1.050          H  
ATOM   3566 2HG2 THR A 217      34.826  12.625  -4.423  1.00  1.050          H  
ATOM   3567 3HG2 THR A 217      35.725  12.205  -2.951  1.00  1.050          H  
ATOM   3568  N   GLY A 218      34.263  15.069  -3.326  1.00  0.640          N  
ATOM   3569  CA  GLY A 218      34.363  16.096  -4.344  1.00  0.630          C  
ATOM   3570  C   GLY A 218      35.486  17.073  -4.062  1.00  0.630          C  
ATOM   3571  O   GLY A 218      36.263  16.894  -3.119  1.00  0.660          O  
ATOM   3572  H   GLY A 218      34.974  15.001  -2.606  1.00  0.770          H  
ATOM   3573 1HA  GLY A 218      34.510  15.636  -5.322  1.00  0.760          H  
ATOM   3574 2HA  GLY A 218      33.421  16.638  -4.385  1.00  0.760          H  
ATOM   3575  N   THR A 219      35.596  18.084  -4.907  1.00  0.640          N  
ATOM   3576  CA  THR A 219      36.625  19.118  -4.738  1.00  0.650          C  
ATOM   3577  C   THR A 219      36.200  20.424  -5.377  1.00  0.660          C  
ATOM   3578  O   THR A 219      35.539  20.426  -6.422  1.00  0.680          O  
ATOM   3579  CB  THR A 219      37.992  18.687  -5.341  1.00  0.910          C  
ATOM   3580  OG1 THR A 219      38.971  19.655  -5.008  1.00  0.910          O  
ATOM   3581  CG2 THR A 219      37.934  18.590  -6.844  1.00  0.910          C  
ATOM   3582  H   THR A 219      34.912  18.098  -5.670  1.00  0.770          H  
ATOM   3583  HA  THR A 219      36.775  19.301  -3.681  1.00  0.780          H  
ATOM   3584  HB  THR A 219      38.282  17.721  -4.931  1.00  1.090          H  
ATOM   3585  HG1 THR A 219      39.208  19.525  -4.089  1.00  1.090          H  
ATOM   3586 1HG2 THR A 219      38.909  18.290  -7.220  1.00  1.090          H  
ATOM   3587 2HG2 THR A 219      37.208  17.850  -7.120  1.00  1.090          H  
ATOM   3588 3HG2 THR A 219      37.669  19.545  -7.285  1.00  1.090          H  
ATOM   3589  N   LEU A 220      36.603  21.547  -4.784  1.00  0.680          N  
ATOM   3590  CA  LEU A 220      36.325  22.851  -5.381  1.00  0.710          C  
ATOM   3591  C   LEU A 220      37.566  23.478  -5.981  1.00  0.750          C  
ATOM   3592  O   LEU A 220      38.528  23.827  -5.293  1.00  0.750          O  
ATOM   3593  CB  LEU A 220      35.599  23.768  -4.381  1.00  0.980          C  
ATOM   3594  CG  LEU A 220      35.360  25.311  -4.762  1.00  0.980          C  
ATOM   3595  CD1 LEU A 220      34.615  25.484  -6.074  1.00  0.980          C  
ATOM   3596  CD2 LEU A 220      34.456  25.916  -3.664  1.00  0.980          C  
ATOM   3597  H   LEU A 220      37.145  21.504  -3.915  1.00  0.820          H  
ATOM   3598  HA  LEU A 220      35.628  22.695  -6.198  1.00  0.850          H  
ATOM   3599 1HB  LEU A 220      34.638  23.333  -4.154  1.00  1.180          H  
ATOM   3600 2HB  LEU A 220      36.182  23.746  -3.493  1.00  1.180          H  
ATOM   3601  HG  LEU A 220      36.321  25.832  -4.821  1.00  1.180          H  
ATOM   3602 1HD1 LEU A 220      34.454  26.523  -6.272  1.00  1.180          H  
ATOM   3603 2HD1 LEU A 220      35.195  25.071  -6.885  1.00  1.180          H  
ATOM   3604 3HD1 LEU A 220      33.690  25.010  -6.024  1.00  1.180          H  
ATOM   3605 1HD2 LEU A 220      34.248  26.956  -3.858  1.00  1.180          H  
ATOM   3606 2HD2 LEU A 220      33.518  25.364  -3.660  1.00  1.180          H  
ATOM   3607 3HD2 LEU A 220      34.921  25.831  -2.704  1.00  1.180          H  
ATOM   3608  N   PHE A 221      37.523  23.590  -7.287  1.00  0.790          N  
ATOM   3609  CA  PHE A 221      38.593  24.117  -8.092  1.00  0.830          C  
ATOM   3610  C   PHE A 221      38.371  25.592  -8.260  1.00  0.850          C  
ATOM   3611  O   PHE A 221      37.272  25.995  -8.642  1.00  1.320          O  
ATOM   3612  CB  PHE A 221      38.578  23.418  -9.424  1.00  1.150          C  
ATOM   3613  CG  PHE A 221      39.619  23.827 -10.318  1.00  1.150          C  
ATOM   3614  CD1 PHE A 221      40.875  23.329 -10.156  1.00  1.150          C  
ATOM   3615  CD2 PHE A 221      39.364  24.710 -11.331  1.00  1.150          C  
ATOM   3616  CE1 PHE A 221      41.877  23.686 -10.983  1.00  1.150          C  
ATOM   3617  CE2 PHE A 221      40.358  25.075 -12.161  1.00  1.150          C  
ATOM   3618  CZ  PHE A 221      41.628  24.552 -11.985  1.00  1.150          C  
ATOM   3619  H   PHE A 221      36.661  23.295  -7.751  1.00  0.950          H  
ATOM   3620  HA  PHE A 221      39.541  23.972  -7.592  1.00  1.000          H  
ATOM   3621 1HB  PHE A 221      38.667  22.344  -9.265  1.00  1.380          H  
ATOM   3622 2HB  PHE A 221      37.621  23.606  -9.894  1.00  1.380          H  
ATOM   3623  HD1 PHE A 221      41.066  22.635  -9.352  1.00  1.380          H  
ATOM   3624  HD2 PHE A 221      38.358  25.118 -11.460  1.00  1.380          H  
ATOM   3625  HE1 PHE A 221      42.882  23.277 -10.842  1.00  1.380          H  
ATOM   3626  HE2 PHE A 221      40.161  25.784 -12.965  1.00  1.380          H  
ATOM   3627  HZ  PHE A 221      42.432  24.848 -12.653  1.00  1.380          H  
ATOM   3628  N   TRP A 222      39.385  26.410  -7.987  1.00  0.810          N  
ATOM   3629  CA  TRP A 222      39.154  27.847  -8.132  1.00  0.950          C  
ATOM   3630  C   TRP A 222      39.499  28.254  -9.574  1.00  0.980          C  
ATOM   3631  O   TRP A 222      38.628  28.389 -10.428  1.00  1.080          O  
ATOM   3632  CB  TRP A 222      40.042  28.630  -7.135  1.00  1.270          C  
ATOM   3633  CG  TRP A 222      39.708  30.117  -6.968  1.00  1.270          C  
ATOM   3634  CD1 TRP A 222      39.843  31.143  -7.865  1.00  1.270          C  
ATOM   3635  CD2 TRP A 222      39.254  30.733  -5.741  1.00  1.270          C  
ATOM   3636  NE1 TRP A 222      39.455  32.335  -7.283  1.00  1.270          N  
ATOM   3637  CE2 TRP A 222      39.095  32.100  -5.993  1.00  1.270          C  
ATOM   3638  CE3 TRP A 222      38.984  30.248  -4.473  1.00  1.270          C  
ATOM   3639  CZ2 TRP A 222      38.651  32.975  -5.019  1.00  1.270          C  
ATOM   3640  CZ3 TRP A 222      38.564  31.126  -3.512  1.00  1.270          C  
ATOM   3641  CH2 TRP A 222      38.387  32.442  -3.772  1.00  1.270          C  
ATOM   3642  H   TRP A 222      40.282  26.008  -7.694  1.00  0.970          H  
ATOM   3643  HA  TRP A 222      38.108  28.070  -7.934  1.00  1.140          H  
ATOM   3644 1HB  TRP A 222      39.934  28.165  -6.157  1.00  1.530          H  
ATOM   3645 2HB  TRP A 222      41.081  28.546  -7.390  1.00  1.530          H  
ATOM   3646  HD1 TRP A 222      40.183  31.046  -8.880  1.00  1.530          H  
ATOM   3647  HE1 TRP A 222      39.449  33.240  -7.732  1.00  1.530          H  
ATOM   3648  HE3 TRP A 222      39.107  29.196  -4.243  1.00  1.530          H  
ATOM   3649  HZ2 TRP A 222      38.518  34.041  -5.208  1.00  1.530          H  
ATOM   3650  HZ3 TRP A 222      38.374  30.730  -2.544  1.00  1.530          H  
ATOM   3651  HH2 TRP A 222      38.039  33.084  -2.983  1.00  1.530          H  
ATOM   3652  N   ARG A 223      40.795  28.370  -9.861  1.00  1.370          N  
ATOM   3653  CA  ARG A 223      41.254  28.681 -11.211  1.00  1.540          C  
ATOM   3654  C   ARG A 223      42.405  27.783 -11.649  1.00  1.180          C  
ATOM   3655  O   ARG A 223      42.443  27.344 -12.795  1.00  1.720          O  
ATOM   3656  CB  ARG A 223      41.635  30.143 -11.329  1.00  2.090          C  
ATOM   3657  CG  ARG A 223      41.976  30.602 -12.730  1.00  2.090          C  
ATOM   3658  CD  ARG A 223      42.228  32.061 -12.778  1.00  2.090          C  
ATOM   3659  NE  ARG A 223      41.018  32.843 -12.463  1.00  2.090          N  
ATOM   3660  CZ  ARG A 223      40.979  34.164 -12.208  1.00  2.090          C  
ATOM   3661  NH1 ARG A 223      42.071  34.910 -12.226  1.00  2.090          N  
ATOM   3662  NH2 ARG A 223      39.804  34.688 -11.939  1.00  2.090          N  
ATOM   3663  H   ARG A 223      41.440  28.246  -9.111  1.00  1.640          H  
ATOM   3664  HA  ARG A 223      40.422  28.509 -11.897  1.00  1.850          H  
ATOM   3665 1HB  ARG A 223      40.801  30.752 -10.995  1.00  2.510          H  
ATOM   3666 2HB  ARG A 223      42.486  30.359 -10.687  1.00  2.510          H  
ATOM   3667 1HG  ARG A 223      42.869  30.086 -13.088  1.00  2.510          H  
ATOM   3668 2HG  ARG A 223      41.139  30.378 -13.392  1.00  2.510          H  
ATOM   3669 1HD  ARG A 223      42.998  32.310 -12.051  1.00  2.510          H  
ATOM   3670 2HD  ARG A 223      42.562  32.333 -13.777  1.00  2.510          H  
ATOM   3671  HE  ARG A 223      40.096  32.357 -12.427  1.00  2.510          H  
ATOM   3672 1HH1 ARG A 223      42.965  34.496 -12.436  1.00  2.510          H  
ATOM   3673 2HH1 ARG A 223      42.011  35.899 -12.031  1.00  2.510          H  
ATOM   3674 1HH2 ARG A 223      38.986  34.049 -11.935  1.00  2.510          H  
ATOM   3675 2HH2 ARG A 223      39.704  35.671 -11.743  1.00  2.510          H  
ATOM   3676  N   ASN A 224      43.378  27.557 -10.752  1.00  1.320          N  
ATOM   3677  CA  ASN A 224      44.533  26.718 -11.084  1.00  1.630          C  
ATOM   3678  C   ASN A 224      44.752  25.530 -10.117  1.00  1.470          C  
ATOM   3679  O   ASN A 224      45.484  24.595 -10.438  1.00  1.960          O  
ATOM   3680  CB  ASN A 224      45.781  27.576 -11.162  1.00  2.160          C  
ATOM   3681  CG  ASN A 224      45.714  28.600 -12.274  1.00  2.160          C  
ATOM   3682  OD1 ASN A 224      45.756  28.265 -13.467  1.00  2.160          O  
ATOM   3683  ND2 ASN A 224      45.618  29.853 -11.898  1.00  2.160          N  
ATOM   3684  H   ASN A 224      43.318  27.980  -9.847  1.00  1.580          H  
ATOM   3685  HA  ASN A 224      44.365  26.286 -12.072  1.00  1.960          H  
ATOM   3686 1HB  ASN A 224      45.932  28.093 -10.216  1.00  2.590          H  
ATOM   3687 2HB  ASN A 224      46.649  26.939 -11.330  1.00  2.590          H  
ATOM   3688 1HD2 ASN A 224      45.579  30.576 -12.586  1.00  2.590          H  
ATOM   3689 2HD2 ASN A 224      45.594  30.087 -10.928  1.00  2.590          H  
ATOM   3690  N   THR A 225      44.139  25.588  -8.927  1.00  1.060          N  
ATOM   3691  CA  THR A 225      44.312  24.592  -7.857  1.00  0.940          C  
ATOM   3692  C   THR A 225      42.981  24.042  -7.343  1.00  0.800          C  
ATOM   3693  O   THR A 225      42.009  24.797  -7.169  1.00  0.800          O  
ATOM   3694  CB  THR A 225      45.123  25.188  -6.673  1.00  1.360          C  
ATOM   3695  OG1 THR A 225      46.423  25.558  -7.132  1.00  1.360          O  
ATOM   3696  CG2 THR A 225      45.267  24.183  -5.507  1.00  1.360          C  
ATOM   3697  H   THR A 225      43.536  26.357  -8.732  1.00  1.270          H  
ATOM   3698  HA  THR A 225      44.880  23.753  -8.261  1.00  1.130          H  
ATOM   3699  HB  THR A 225      44.620  26.077  -6.311  1.00  1.640          H  
ATOM   3700  HG1 THR A 225      46.341  26.263  -7.774  1.00  1.640          H  
ATOM   3701 1HG2 THR A 225      45.843  24.647  -4.709  1.00  1.640          H  
ATOM   3702 2HG2 THR A 225      44.294  23.905  -5.110  1.00  1.640          H  
ATOM   3703 3HG2 THR A 225      45.783  23.293  -5.853  1.00  1.640          H  
ATOM   3704  N   SER A 226      42.964  22.720  -7.111  1.00  0.850          N  
ATOM   3705  CA  SER A 226      41.828  21.990  -6.546  1.00  0.810          C  
ATOM   3706  C   SER A 226      41.916  21.935  -5.024  1.00  0.800          C  
ATOM   3707  O   SER A 226      42.930  21.493  -4.476  1.00  0.910          O  
ATOM   3708  CB  SER A 226      41.810  20.556  -7.055  1.00  1.150          C  
ATOM   3709  OG  SER A 226      41.628  20.489  -8.442  1.00  1.150          O  
ATOM   3710  H   SER A 226      43.801  22.193  -7.318  1.00  1.020          H  
ATOM   3711  HA  SER A 226      40.905  22.488  -6.811  1.00  0.970          H  
ATOM   3712 1HB  SER A 226      42.746  20.067  -6.786  1.00  1.380          H  
ATOM   3713 2HB  SER A 226      41.009  20.014  -6.560  1.00  1.380          H  
ATOM   3714  HG  SER A 226      41.566  19.555  -8.654  1.00  1.380          H  
ATOM   3715  N   PHE A 227      40.845  22.338  -4.348  1.00  0.730          N  
ATOM   3716  CA  PHE A 227      40.760  22.328  -2.893  1.00  0.770          C  
ATOM   3717  C   PHE A 227      39.651  21.326  -2.424  1.00  0.690          C  
ATOM   3718  O   PHE A 227      38.465  21.679  -2.414  1.00  0.650          O  
ATOM   3719  CB  PHE A 227      40.487  23.749  -2.429  1.00  1.060          C  
ATOM   3720  CG  PHE A 227      41.574  24.708  -2.745  1.00  1.060          C  
ATOM   3721  CD1 PHE A 227      41.555  25.421  -3.928  1.00  1.060          C  
ATOM   3722  CD2 PHE A 227      42.614  24.911  -1.864  1.00  1.060          C  
ATOM   3723  CE1 PHE A 227      42.547  26.315  -4.224  1.00  1.060          C  
ATOM   3724  CE2 PHE A 227      43.614  25.805  -2.160  1.00  1.060          C  
ATOM   3725  CZ  PHE A 227      43.579  26.508  -3.344  1.00  1.060          C  
ATOM   3726  H   PHE A 227      40.059  22.741  -4.867  1.00  0.880          H  
ATOM   3727  HA  PHE A 227      41.729  22.067  -2.492  1.00  0.920          H  
ATOM   3728 1HB  PHE A 227      39.616  24.095  -2.954  1.00  1.270          H  
ATOM   3729 2HB  PHE A 227      40.308  23.785  -1.378  1.00  1.270          H  
ATOM   3730  HD1 PHE A 227      40.730  25.264  -4.636  1.00  1.270          H  
ATOM   3731  HD2 PHE A 227      42.638  24.355  -0.930  1.00  1.270          H  
ATOM   3732  HE1 PHE A 227      42.511  26.864  -5.162  1.00  1.270          H  
ATOM   3733  HE2 PHE A 227      44.434  25.958  -1.460  1.00  1.270          H  
ATOM   3734  HZ  PHE A 227      44.370  27.217  -3.577  1.00  1.270          H  
ATOM   3735  N   PRO A 228      40.018  20.091  -1.970  1.00  0.720          N  
ATOM   3736  CA  PRO A 228      39.146  18.943  -1.630  1.00  0.700          C  
ATOM   3737  C   PRO A 228      38.016  19.211  -0.636  1.00  0.660          C  
ATOM   3738  O   PRO A 228      38.196  19.904   0.366  1.00  0.700          O  
ATOM   3739  CB  PRO A 228      40.146  17.966  -0.993  1.00  1.050          C  
ATOM   3740  CG  PRO A 228      41.465  18.290  -1.630  1.00  1.050          C  
ATOM   3741  CD  PRO A 228      41.463  19.782  -1.790  1.00  1.050          C  
ATOM   3742  HA  PRO A 228      38.735  18.501  -2.537  1.00  0.840          H  
ATOM   3743 1HB  PRO A 228      40.157  18.088   0.098  1.00  1.260          H  
ATOM   3744 2HB  PRO A 228      39.826  16.929  -1.194  1.00  1.260          H  
ATOM   3745 1HG  PRO A 228      42.293  17.934  -0.994  1.00  1.260          H  
ATOM   3746 2HG  PRO A 228      41.559  17.765  -2.592  1.00  1.260          H  
ATOM   3747 1HD  PRO A 228      41.865  20.283  -0.888  1.00  1.260          H  
ATOM   3748 2HD  PRO A 228      42.053  19.992  -2.690  1.00  1.260          H  
ATOM   3749  N   LEU A 229      36.864  18.600  -0.926  1.00  0.620          N  
ATOM   3750  CA  LEU A 229      35.650  18.687  -0.128  1.00  0.590          C  
ATOM   3751  C   LEU A 229      35.300  17.395   0.585  1.00  0.590          C  
ATOM   3752  O   LEU A 229      35.783  16.315   0.226  1.00  0.680          O  
ATOM   3753  CB  LEU A 229      34.459  19.117  -0.980  1.00  0.840          C  
ATOM   3754  CG  LEU A 229      34.568  20.450  -1.729  1.00  0.840          C  
ATOM   3755  CD1 LEU A 229      33.298  20.665  -2.514  1.00  0.840          C  
ATOM   3756  CD2 LEU A 229      34.824  21.534  -0.772  1.00  0.840          C  
ATOM   3757  H   LEU A 229      36.808  18.024  -1.767  1.00  0.740          H  
ATOM   3758  HA  LEU A 229      35.815  19.419   0.650  1.00  0.710          H  
ATOM   3759 1HB  LEU A 229      34.332  18.347  -1.720  1.00  1.010          H  
ATOM   3760 2HB  LEU A 229      33.566  19.145  -0.354  1.00  1.010          H  
ATOM   3761  HG  LEU A 229      35.371  20.425  -2.421  1.00  1.010          H  
ATOM   3762 1HD1 LEU A 229      33.363  21.602  -3.058  1.00  1.010          H  
ATOM   3763 2HD1 LEU A 229      33.179  19.845  -3.217  1.00  1.010          H  
ATOM   3764 3HD1 LEU A 229      32.443  20.696  -1.845  1.00  1.010          H  
ATOM   3765 1HD2 LEU A 229      34.885  22.481  -1.298  1.00  1.010          H  
ATOM   3766 2HD2 LEU A 229      34.030  21.557  -0.051  1.00  1.010          H  
ATOM   3767 3HD2 LEU A 229      35.754  21.355  -0.271  1.00  1.010          H  
ATOM   3768  N   ASP A 230      34.450  17.514   1.597  1.00  0.610          N  
ATOM   3769  CA  ASP A 230      33.976  16.390   2.393  1.00  0.660          C  
ATOM   3770  C   ASP A 230      32.546  16.650   2.890  1.00  0.560          C  
ATOM   3771  O   ASP A 230      31.958  17.706   2.637  1.00  0.600          O  
ATOM   3772  CB  ASP A 230      34.957  16.168   3.571  1.00  0.900          C  
ATOM   3773  CG  ASP A 230      34.990  14.740   4.183  1.00  0.900          C  
ATOM   3774  OD1 ASP A 230      33.981  14.066   4.138  1.00  0.900          O  
ATOM   3775  OD2 ASP A 230      36.012  14.359   4.695  1.00  0.900          O  
ATOM   3776  H   ASP A 230      34.110  18.434   1.824  1.00  0.730          H  
ATOM   3777  HA  ASP A 230      33.970  15.496   1.771  1.00  0.790          H  
ATOM   3778 1HB  ASP A 230      35.968  16.398   3.228  1.00  1.080          H  
ATOM   3779 2HB  ASP A 230      34.723  16.871   4.369  1.00  1.080          H  
ATOM   3780  N   ALA A 231      31.991  15.697   3.629  1.00  0.530          N  
ATOM   3781  CA  ALA A 231      30.639  15.767   4.184  1.00  0.520          C  
ATOM   3782  C   ALA A 231      30.469  16.952   5.112  1.00  0.490          C  
ATOM   3783  O   ALA A 231      29.408  17.586   5.163  1.00  0.500          O  
ATOM   3784  CB  ALA A 231      30.329  14.508   4.943  1.00  0.730          C  
ATOM   3785  H   ALA A 231      32.555  14.862   3.799  1.00  0.640          H  
ATOM   3786  HA  ALA A 231      29.937  15.875   3.359  1.00  0.620          H  
ATOM   3787 1HB  ALA A 231      29.313  14.542   5.328  1.00  0.880          H  
ATOM   3788 2HB  ALA A 231      30.433  13.683   4.283  1.00  0.880          H  
ATOM   3789 3HB  ALA A 231      31.028  14.395   5.773  1.00  0.880          H  
ATOM   3790  N   ASP A 232      31.549  17.296   5.797  1.00  0.480          N  
ATOM   3791  CA  ASP A 232      31.581  18.347   6.794  1.00  0.490          C  
ATOM   3792  C   ASP A 232      31.550  19.745   6.186  1.00  0.470          C  
ATOM   3793  O   ASP A 232      31.576  20.738   6.912  1.00  0.490          O  
ATOM   3794  CB  ASP A 232      32.838  18.195   7.644  1.00  0.680          C  
ATOM   3795  CG  ASP A 232      32.841  16.928   8.515  1.00  0.680          C  
ATOM   3796  OD1 ASP A 232      31.802  16.357   8.767  1.00  0.680          O  
ATOM   3797  OD2 ASP A 232      33.910  16.535   8.902  1.00  0.680          O  
ATOM   3798  H   ASP A 232      32.383  16.726   5.697  1.00  0.580          H  
ATOM   3799  HA  ASP A 232      30.711  18.234   7.439  1.00  0.590          H  
ATOM   3800 1HB  ASP A 232      33.713  18.172   6.995  1.00  0.820          H  
ATOM   3801 2HB  ASP A 232      32.938  19.064   8.300  1.00  0.820          H  
ATOM   3802  N   LYS A 233      31.537  19.843   4.862  1.00  0.480          N  
ATOM   3803  CA  LYS A 233      31.463  21.144   4.227  1.00  0.480          C  
ATOM   3804  C   LYS A 233      30.103  21.385   3.544  1.00  0.450          C  
ATOM   3805  O   LYS A 233      29.863  22.483   3.019  1.00  0.480          O  
ATOM   3806  CB  LYS A 233      32.633  21.295   3.248  1.00  0.670          C  
ATOM   3807  CG  LYS A 233      34.002  21.286   3.966  1.00  0.670          C  
ATOM   3808  CD  LYS A 233      35.162  21.523   3.036  1.00  0.670          C  
ATOM   3809  CE  LYS A 233      36.468  21.766   3.809  1.00  0.670          C  
ATOM   3810  NZ  LYS A 233      36.955  20.564   4.557  1.00  0.670          N  
ATOM   3811  H   LYS A 233      31.558  19.009   4.265  1.00  0.580          H  
ATOM   3812  HA  LYS A 233      31.571  21.908   4.991  1.00  0.580          H  
ATOM   3813 1HB  LYS A 233      32.608  20.481   2.520  1.00  0.810          H  
ATOM   3814 2HB  LYS A 233      32.539  22.236   2.707  1.00  0.810          H  
ATOM   3815 1HG  LYS A 233      34.011  22.046   4.729  1.00  0.810          H  
ATOM   3816 2HG  LYS A 233      34.128  20.324   4.454  1.00  0.810          H  
ATOM   3817 1HD  LYS A 233      35.289  20.667   2.403  1.00  0.810          H  
ATOM   3818 2HD  LYS A 233      34.954  22.392   2.410  1.00  0.810          H  
ATOM   3819 1HE  LYS A 233      37.232  22.060   3.108  1.00  0.810          H  
ATOM   3820 2HE  LYS A 233      36.308  22.581   4.519  1.00  0.810          H  
ATOM   3821 1HZ  LYS A 233      37.818  20.807   5.035  1.00  0.810          H  
ATOM   3822 2HZ  LYS A 233      36.266  20.280   5.234  1.00  0.810          H  
ATOM   3823 3HZ  LYS A 233      37.133  19.800   3.915  1.00  0.810          H  
ATOM   3824  N   ILE A 234      29.198  20.381   3.566  1.00  0.420          N  
ATOM   3825  CA  ILE A 234      27.919  20.514   2.862  1.00  0.400          C  
ATOM   3826  C   ILE A 234      26.714  20.667   3.803  1.00  0.340          C  
ATOM   3827  O   ILE A 234      26.496  19.856   4.706  1.00  0.350          O  
ATOM   3828  CB  ILE A 234      27.663  19.294   1.932  1.00  0.570          C  
ATOM   3829  CG1 ILE A 234      28.895  19.040   0.957  1.00  0.570          C  
ATOM   3830  CG2 ILE A 234      26.332  19.499   1.111  1.00  0.570          C  
ATOM   3831  CD1 ILE A 234      29.284  20.181   0.049  1.00  0.570          C  
ATOM   3832  H   ILE A 234      29.388  19.502   4.060  1.00  0.500          H  
ATOM   3833  HA  ILE A 234      27.956  21.409   2.252  1.00  0.480          H  
ATOM   3834  HB  ILE A 234      27.565  18.400   2.546  1.00  0.680          H  
ATOM   3835 1HG1 ILE A 234      29.768  18.773   1.559  1.00  0.680          H  
ATOM   3836 2HG1 ILE A 234      28.647  18.190   0.322  1.00  0.680          H  
ATOM   3837 1HG2 ILE A 234      26.163  18.627   0.484  1.00  0.680          H  
ATOM   3838 2HG2 ILE A 234      25.486  19.616   1.784  1.00  0.680          H  
ATOM   3839 3HG2 ILE A 234      26.405  20.387   0.486  1.00  0.680          H  
ATOM   3840 1HD1 ILE A 234      30.127  19.875  -0.570  1.00  0.680          H  
ATOM   3841 2HD1 ILE A 234      28.457  20.456  -0.584  1.00  0.680          H  
ATOM   3842 3HD1 ILE A 234      29.571  21.021   0.649  1.00  0.680          H  
ATOM   3843  N   LEU A 235      25.907  21.691   3.531  1.00  0.320          N  
ATOM   3844  CA  LEU A 235      24.689  22.013   4.260  1.00  0.300          C  
ATOM   3845  C   LEU A 235      23.513  21.365   3.527  1.00  0.290          C  
ATOM   3846  O   LEU A 235      23.209  21.728   2.386  1.00  0.360          O  
ATOM   3847  CB  LEU A 235      24.430  23.532   4.216  1.00  0.430          C  
ATOM   3848  CG  LEU A 235      25.515  24.518   4.689  1.00  0.430          C  
ATOM   3849  CD1 LEU A 235      25.021  25.937   4.361  1.00  0.430          C  
ATOM   3850  CD2 LEU A 235      25.771  24.369   6.186  1.00  0.430          C  
ATOM   3851  H   LEU A 235      26.173  22.287   2.754  1.00  0.380          H  
ATOM   3852  HA  LEU A 235      24.748  21.634   5.281  1.00  0.360          H  
ATOM   3853 1HB  LEU A 235      24.190  23.797   3.195  1.00  0.510          H  
ATOM   3854 2HB  LEU A 235      23.565  23.725   4.817  1.00  0.510          H  
ATOM   3855  HG  LEU A 235      26.444  24.337   4.140  1.00  0.510          H  
ATOM   3856 1HD1 LEU A 235      25.751  26.664   4.658  1.00  0.510          H  
ATOM   3857 2HD1 LEU A 235      24.851  26.024   3.289  1.00  0.510          H  
ATOM   3858 3HD1 LEU A 235      24.101  26.125   4.880  1.00  0.510          H  
ATOM   3859 1HD2 LEU A 235      26.528  25.082   6.501  1.00  0.510          H  
ATOM   3860 2HD2 LEU A 235      24.852  24.555   6.738  1.00  0.510          H  
ATOM   3861 3HD2 LEU A 235      26.119  23.365   6.386  1.00  0.510          H  
ATOM   3862  N   LEU A 236      22.837  20.401   4.137  1.00  0.290          N  
ATOM   3863  CA  LEU A 236      21.753  19.772   3.387  1.00  0.310          C  
ATOM   3864  C   LEU A 236      20.470  20.561   3.541  1.00  0.310          C  
ATOM   3865  O   LEU A 236      20.191  21.089   4.621  1.00  0.340          O  
ATOM   3866  CB  LEU A 236      21.550  18.321   3.809  1.00  0.430          C  
ATOM   3867  CG  LEU A 236      22.744  17.374   3.614  1.00  0.430          C  
ATOM   3868  CD1 LEU A 236      22.353  16.014   4.118  1.00  0.430          C  
ATOM   3869  CD2 LEU A 236      23.142  17.308   2.143  1.00  0.430          C  
ATOM   3870  H   LEU A 236      23.092  20.098   5.067  1.00  0.350          H  
ATOM   3871  HA  LEU A 236      21.993  19.794   2.328  1.00  0.370          H  
ATOM   3872 1HB  LEU A 236      21.267  18.299   4.850  1.00  0.510          H  
ATOM   3873 2HB  LEU A 236      20.740  17.921   3.218  1.00  0.510          H  
ATOM   3874  HG  LEU A 236      23.594  17.726   4.202  1.00  0.510          H  
ATOM   3875 1HD1 LEU A 236      23.191  15.335   3.998  1.00  0.510          H  
ATOM   3876 2HD1 LEU A 236      22.088  16.069   5.166  1.00  0.510          H  
ATOM   3877 3HD1 LEU A 236      21.506  15.655   3.540  1.00  0.510          H  
ATOM   3878 1HD2 LEU A 236      23.979  16.625   2.027  1.00  0.510          H  
ATOM   3879 2HD2 LEU A 236      22.298  16.952   1.551  1.00  0.510          H  
ATOM   3880 3HD2 LEU A 236      23.441  18.281   1.783  1.00  0.510          H  
ATOM   3881  N   ARG A 237      19.658  20.551   2.486  1.00  0.330          N  
ATOM   3882  CA  ARG A 237      18.402  21.303   2.408  1.00  0.350          C  
ATOM   3883  C   ARG A 237      17.473  21.172   3.628  1.00  0.500          C  
ATOM   3884  O   ARG A 237      16.852  22.133   4.070  1.00  1.350          O  
ATOM   3885  CB  ARG A 237      17.632  20.905   1.154  1.00  0.480          C  
ATOM   3886  CG  ARG A 237      16.349  21.703   0.917  1.00  0.480          C  
ATOM   3887  CD  ARG A 237      15.599  21.273  -0.287  1.00  0.480          C  
ATOM   3888  NE  ARG A 237      15.128  19.882  -0.200  1.00  0.480          N  
ATOM   3889  CZ  ARG A 237      14.059  19.453   0.508  1.00  0.480          C  
ATOM   3890  NH1 ARG A 237      13.346  20.290   1.234  1.00  0.480          N  
ATOM   3891  NH2 ARG A 237      13.734  18.179   0.457  1.00  0.480          N  
ATOM   3892  H   ARG A 237      19.983  20.044   1.645  1.00  0.400          H  
ATOM   3893  HA  ARG A 237      18.667  22.342   2.282  1.00  0.420          H  
ATOM   3894 1HB  ARG A 237      18.277  21.017   0.285  1.00  0.580          H  
ATOM   3895 2HB  ARG A 237      17.353  19.869   1.214  1.00  0.580          H  
ATOM   3896 1HG  ARG A 237      15.701  21.633   1.780  1.00  0.580          H  
ATOM   3897 2HG  ARG A 237      16.606  22.740   0.762  1.00  0.580          H  
ATOM   3898 1HD  ARG A 237      14.742  21.927  -0.436  1.00  0.580          H  
ATOM   3899 2HD  ARG A 237      16.259  21.355  -1.154  1.00  0.580          H  
ATOM   3900  HE  ARG A 237      15.629  19.186  -0.740  1.00  0.580          H  
ATOM   3901 1HH1 ARG A 237      13.599  21.267   1.271  1.00  0.580          H  
ATOM   3902 2HH1 ARG A 237      12.547  19.958   1.753  1.00  0.580          H  
ATOM   3903 1HH2 ARG A 237      14.284  17.554  -0.123  1.00  0.580          H  
ATOM   3904 2HH2 ARG A 237      12.937  17.830   0.967  1.00  0.580          H  
ATOM   3905  N   GLY A 238      17.344  19.989   4.186  1.00  0.510          N  
ATOM   3906  CA  GLY A 238      16.410  19.814   5.286  1.00  0.420          C  
ATOM   3907  C   GLY A 238      16.961  20.198   6.660  1.00  0.350          C  
ATOM   3908  O   GLY A 238      16.262  20.029   7.654  1.00  0.380          O  
ATOM   3909  H   GLY A 238      17.872  19.210   3.830  1.00  0.610          H  
ATOM   3910 1HA  GLY A 238      15.534  20.430   5.087  1.00  0.500          H  
ATOM   3911 2HA  GLY A 238      16.047  18.791   5.305  1.00  0.500          H  
ATOM   3912  N   CYS A 239      18.197  20.691   6.743  1.00  0.330          N  
ATOM   3913  CA  CYS A 239      18.727  21.055   8.056  1.00  0.370          C  
ATOM   3914  C   CYS A 239      18.439  22.522   8.333  1.00  0.350          C  
ATOM   3915  O   CYS A 239      18.132  23.300   7.418  1.00  0.370          O  
ATOM   3916  CB  CYS A 239      20.242  20.818   8.195  1.00  0.500          C  
ATOM   3917  SG  CYS A 239      21.302  21.943   7.296  1.00  0.500          S  
ATOM   3918  H   CYS A 239      18.755  20.833   5.899  1.00  0.400          H  
ATOM   3919  HA  CYS A 239      18.229  20.453   8.817  1.00  0.440          H  
ATOM   3920 1HB  CYS A 239      20.511  20.884   9.246  1.00  0.600          H  
ATOM   3921 2HB  CYS A 239      20.481  19.826   7.879  1.00  0.600          H  
ATOM   3922  HG  CYS A 239      20.695  21.798   6.098  1.00  0.600          H  
ATOM   3923  N   VAL A 240      18.559  22.892   9.601  1.00  0.340          N  
ATOM   3924  CA  VAL A 240      18.369  24.278  10.034  1.00  0.350          C  
ATOM   3925  C   VAL A 240      19.699  24.928  10.436  1.00  0.360          C  
ATOM   3926  O   VAL A 240      20.535  24.321  11.114  1.00  0.380          O  
ATOM   3927  CB  VAL A 240      17.310  24.363  11.169  1.00  0.490          C  
ATOM   3928  CG1 VAL A 240      17.161  25.783  11.681  1.00  0.490          C  
ATOM   3929  CG2 VAL A 240      15.973  23.866  10.628  1.00  0.490          C  
ATOM   3930  H   VAL A 240      18.790  22.156  10.277  1.00  0.410          H  
ATOM   3931  HA  VAL A 240      17.972  24.840   9.193  1.00  0.420          H  
ATOM   3932  HB  VAL A 240      17.612  23.769  11.986  1.00  0.580          H  
ATOM   3933 1HG1 VAL A 240      16.414  25.810  12.473  1.00  0.580          H  
ATOM   3934 2HG1 VAL A 240      18.104  26.144  12.078  1.00  0.580          H  
ATOM   3935 3HG1 VAL A 240      16.843  26.417  10.873  1.00  0.580          H  
ATOM   3936 1HG2 VAL A 240      15.216  23.908  11.413  1.00  0.580          H  
ATOM   3937 2HG2 VAL A 240      15.665  24.498   9.792  1.00  0.580          H  
ATOM   3938 3HG2 VAL A 240      16.073  22.839  10.284  1.00  0.580          H  
ATOM   3939  N   ILE A 241      19.894  26.169   9.990  1.00  0.370          N  
ATOM   3940  CA  ILE A 241      21.108  26.939  10.287  1.00  0.370          C  
ATOM   3941  C   ILE A 241      21.047  27.521  11.702  1.00  0.390          C  
ATOM   3942  O   ILE A 241      20.173  28.326  12.023  1.00  0.430          O  
ATOM   3943  CB  ILE A 241      21.257  28.057   9.208  1.00  0.520          C  
ATOM   3944  CG1 ILE A 241      21.382  27.432   7.783  1.00  0.520          C  
ATOM   3945  CG2 ILE A 241      22.388  29.016   9.501  1.00  0.520          C  
ATOM   3946  CD1 ILE A 241      22.588  26.524   7.572  1.00  0.520          C  
ATOM   3947  H   ILE A 241      19.136  26.599   9.441  1.00  0.440          H  
ATOM   3948  HA  ILE A 241      21.968  26.273  10.259  1.00  0.440          H  
ATOM   3949  HB  ILE A 241      20.326  28.640   9.194  1.00  0.620          H  
ATOM   3950 1HG1 ILE A 241      20.475  26.858   7.573  1.00  0.620          H  
ATOM   3951 2HG1 ILE A 241      21.449  28.237   7.068  1.00  0.620          H  
ATOM   3952 1HG2 ILE A 241      22.422  29.795   8.736  1.00  0.620          H  
ATOM   3953 2HG2 ILE A 241      22.210  29.472  10.464  1.00  0.620          H  
ATOM   3954 3HG2 ILE A 241      23.331  28.489   9.523  1.00  0.620          H  
ATOM   3955 1HD1 ILE A 241      22.602  26.161   6.583  1.00  0.620          H  
ATOM   3956 2HD1 ILE A 241      23.489  27.085   7.732  1.00  0.620          H  
ATOM   3957 3HD1 ILE A 241      22.553  25.680   8.242  1.00  0.620          H  
ATOM   3958  N   ARG A 242      22.001  27.135  12.553  1.00  0.410          N  
ATOM   3959  CA  ARG A 242      21.973  27.528  13.957  1.00  0.450          C  
ATOM   3960  C   ARG A 242      23.249  28.157  14.512  1.00  0.460          C  
ATOM   3961  O   ARG A 242      24.359  27.998  13.978  1.00  0.480          O  
ATOM   3962  CB  ARG A 242      21.670  26.308  14.809  1.00  0.610          C  
ATOM   3963  CG  ARG A 242      20.342  25.577  14.542  1.00  0.610          C  
ATOM   3964  CD  ARG A 242      19.144  26.363  14.908  1.00  0.610          C  
ATOM   3965  NE  ARG A 242      19.203  26.771  16.293  1.00  0.610          N  
ATOM   3966  CZ  ARG A 242      18.856  26.031  17.370  1.00  0.610          C  
ATOM   3967  NH1 ARG A 242      18.381  24.797  17.264  1.00  0.610          N  
ATOM   3968  NH2 ARG A 242      19.008  26.584  18.556  1.00  0.610          N  
ATOM   3969  H   ARG A 242      22.721  26.471  12.249  1.00  0.490          H  
ATOM   3970  HA  ARG A 242      21.173  28.254  14.082  1.00  0.540          H  
ATOM   3971 1HB  ARG A 242      22.448  25.574  14.635  1.00  0.740          H  
ATOM   3972 2HB  ARG A 242      21.714  26.572  15.865  1.00  0.740          H  
ATOM   3973 1HG  ARG A 242      20.270  25.305  13.495  1.00  0.740          H  
ATOM   3974 2HG  ARG A 242      20.320  24.687  15.132  1.00  0.740          H  
ATOM   3975 1HD  ARG A 242      19.069  27.253  14.288  1.00  0.740          H  
ATOM   3976 2HD  ARG A 242      18.254  25.751  14.760  1.00  0.740          H  
ATOM   3977  HE  ARG A 242      19.541  27.706  16.476  1.00  0.740          H  
ATOM   3978 1HH1 ARG A 242      18.223  24.352  16.346  1.00  0.740          H  
ATOM   3979 2HH1 ARG A 242      18.131  24.280  18.091  1.00  0.740          H  
ATOM   3980 1HH2 ARG A 242      19.365  27.531  18.604  1.00  0.740          H  
ATOM   3981 2HH2 ARG A 242      18.767  26.080  19.396  1.00  0.740          H  
ATOM   3982  N   ASN A 243      23.057  28.912  15.609  1.00  0.460          N  
ATOM   3983  CA  ASN A 243      24.135  29.517  16.388  1.00  0.460          C  
ATOM   3984  C   ASN A 243      25.086  30.292  15.495  1.00  0.430          C  
ATOM   3985  O   ASN A 243      26.296  30.154  15.603  1.00  0.480          O  
ATOM   3986  CB  ASN A 243      24.868  28.481  17.200  1.00  0.640          C  
ATOM   3987  CG  ASN A 243      24.023  27.770  18.234  1.00  0.640          C  
ATOM   3988  OD1 ASN A 243      22.951  28.196  18.687  1.00  0.640          O  
ATOM   3989  ND2 ASN A 243      24.539  26.660  18.653  1.00  0.640          N  
ATOM   3990  H   ASN A 243      22.116  29.036  15.953  1.00  0.550          H  
ATOM   3991  HA  ASN A 243      23.698  30.238  17.081  1.00  0.550          H  
ATOM   3992 1HB  ASN A 243      25.242  27.748  16.533  1.00  0.770          H  
ATOM   3993 2HB  ASN A 243      25.722  28.940  17.699  1.00  0.770          H  
ATOM   3994 1HD2 ASN A 243      24.094  26.084  19.365  1.00  0.770          H  
ATOM   3995 2HD2 ASN A 243      25.411  26.360  18.284  1.00  0.770          H  
ATOM   3996  N   THR A 244      24.499  31.061  14.592  1.00  0.460          N  
ATOM   3997  CA  THR A 244      25.163  31.889  13.597  1.00  0.500          C  
ATOM   3998  C   THR A 244      24.171  32.936  13.160  1.00  0.490          C  
ATOM   3999  O   THR A 244      22.971  32.741  13.354  1.00  0.580          O  
ATOM   4000  CB  THR A 244      25.622  31.063  12.396  1.00  0.680          C  
ATOM   4001  OG1 THR A 244      26.360  31.893  11.514  1.00  0.680          O  
ATOM   4002  CG2 THR A 244      24.453  30.504  11.655  1.00  0.680          C  
ATOM   4003  H   THR A 244      23.494  31.075  14.611  1.00  0.550          H  
ATOM   4004  HA  THR A 244      26.029  32.381  14.049  1.00  0.600          H  
ATOM   4005  HB  THR A 244      26.257  30.248  12.747  1.00  0.820          H  
ATOM   4006  HG1 THR A 244      26.793  31.324  10.871  1.00  0.820          H  
ATOM   4007 1HG2 THR A 244      24.826  29.924  10.824  1.00  0.820          H  
ATOM   4008 2HG2 THR A 244      23.877  29.867  12.307  1.00  0.820          H  
ATOM   4009 3HG2 THR A 244      23.820  31.304  11.279  1.00  0.820          H  
ATOM   4010  N   ASP A 245      24.630  34.049  12.588  1.00  0.490          N  
ATOM   4011  CA  ASP A 245      23.675  35.055  12.123  1.00  0.540          C  
ATOM   4012  C   ASP A 245      23.278  34.811  10.671  1.00  0.540          C  
ATOM   4013  O   ASP A 245      22.154  35.119  10.241  1.00  0.640          O  
ATOM   4014  CB  ASP A 245      24.269  36.446  12.292  1.00  0.740          C  
ATOM   4015  CG  ASP A 245      24.513  36.747  13.763  1.00  0.740          C  
ATOM   4016  OD1 ASP A 245      23.609  36.597  14.559  1.00  0.740          O  
ATOM   4017  OD2 ASP A 245      25.599  37.123  14.080  1.00  0.740          O  
ATOM   4018  H   ASP A 245      25.635  34.171  12.440  1.00  0.590          H  
ATOM   4019  HA  ASP A 245      22.784  35.002  12.743  1.00  0.650          H  
ATOM   4020 1HB  ASP A 245      25.224  36.504  11.756  1.00  0.880          H  
ATOM   4021 2HB  ASP A 245      23.603  37.200  11.855  1.00  0.880          H  
ATOM   4022  N   PHE A 246      24.233  34.293   9.919  1.00  0.540          N  
ATOM   4023  CA  PHE A 246      24.089  34.013   8.506  1.00  0.530          C  
ATOM   4024  C   PHE A 246      25.178  33.081   7.998  1.00  0.510          C  
ATOM   4025  O   PHE A 246      26.269  32.981   8.593  1.00  0.540          O  
ATOM   4026  CB  PHE A 246      24.140  35.299   7.670  1.00  0.750          C  
ATOM   4027  CG  PHE A 246      25.427  36.078   7.828  1.00  0.750          C  
ATOM   4028  CD1 PHE A 246      26.541  35.774   7.049  1.00  0.750          C  
ATOM   4029  CD2 PHE A 246      25.522  37.128   8.737  1.00  0.750          C  
ATOM   4030  CE1 PHE A 246      27.714  36.485   7.189  1.00  0.750          C  
ATOM   4031  CE2 PHE A 246      26.694  37.836   8.869  1.00  0.750          C  
ATOM   4032  CZ  PHE A 246      27.786  37.513   8.099  1.00  0.750          C  
ATOM   4033  H   PHE A 246      25.111  34.072  10.364  1.00  0.650          H  
ATOM   4034  HA  PHE A 246      23.129  33.522   8.350  1.00  0.640          H  
ATOM   4035 1HB  PHE A 246      24.015  35.048   6.611  1.00  0.900          H  
ATOM   4036 2HB  PHE A 246      23.309  35.943   7.949  1.00  0.900          H  
ATOM   4037  HD1 PHE A 246      26.484  34.958   6.326  1.00  0.900          H  
ATOM   4038  HD2 PHE A 246      24.661  37.391   9.355  1.00  0.900          H  
ATOM   4039  HE1 PHE A 246      28.581  36.236   6.577  1.00  0.900          H  
ATOM   4040  HE2 PHE A 246      26.772  38.660   9.588  1.00  0.900          H  
ATOM   4041  HZ  PHE A 246      28.707  38.089   8.216  1.00  0.900          H  
ATOM   4042  N   CYS A 247      24.901  32.499   6.825  1.00  0.470          N  
ATOM   4043  CA  CYS A 247      25.848  31.696   6.058  1.00  0.490          C  
ATOM   4044  C   CYS A 247      25.702  31.956   4.562  1.00  0.430          C  
ATOM   4045  O   CYS A 247      24.680  32.481   4.105  1.00  0.420          O  
ATOM   4046  CB  CYS A 247      25.637  30.197   6.310  1.00  0.680          C  
ATOM   4047  SG  CYS A 247      25.814  29.696   8.010  1.00  0.680          S  
ATOM   4048  H   CYS A 247      23.957  32.642   6.453  1.00  0.560          H  
ATOM   4049  HA  CYS A 247      26.851  31.959   6.348  1.00  0.590          H  
ATOM   4050 1HB  CYS A 247      24.654  29.903   5.980  1.00  0.810          H  
ATOM   4051 2HB  CYS A 247      26.349  29.635   5.720  1.00  0.810          H  
ATOM   4052  HG  CYS A 247      25.654  28.390   7.809  1.00  0.810          H  
ATOM   4053  N   HIS A 248      26.719  31.575   3.794  1.00  0.410          N  
ATOM   4054  CA  HIS A 248      26.655  31.661   2.340  1.00  0.400          C  
ATOM   4055  C   HIS A 248      27.270  30.429   1.695  1.00  0.370          C  
ATOM   4056  O   HIS A 248      28.255  29.868   2.205  1.00  0.380          O  
ATOM   4057  CB  HIS A 248      27.390  32.891   1.772  1.00  0.560          C  
ATOM   4058  CG  HIS A 248      26.873  34.220   2.201  1.00  0.560          C  
ATOM   4059  ND1 HIS A 248      27.312  34.854   3.332  1.00  0.560          N  
ATOM   4060  CD2 HIS A 248      25.949  35.030   1.649  1.00  0.560          C  
ATOM   4061  CE1 HIS A 248      26.699  36.010   3.452  1.00  0.560          C  
ATOM   4062  NE2 HIS A 248      25.859  36.154   2.450  1.00  0.560          N  
ATOM   4063  H   HIS A 248      27.566  31.210   4.236  1.00  0.490          H  
ATOM   4064  HA  HIS A 248      25.618  31.718   2.035  1.00  0.480          H  
ATOM   4065 1HB  HIS A 248      28.444  32.835   2.047  1.00  0.680          H  
ATOM   4066 2HB  HIS A 248      27.340  32.856   0.682  1.00  0.680          H  
ATOM   4067  HD1 HIS A 248      27.794  34.418   4.090  1.00  0.680          H  
ATOM   4068  HD2 HIS A 248      25.338  34.938   0.752  1.00  0.680          H  
ATOM   4069  HE1 HIS A 248      26.927  36.666   4.286  1.00  0.680          H  
ATOM   4070  N   GLY A 249      26.767  30.065   0.521  1.00  0.350          N  
ATOM   4071  CA  GLY A 249      27.396  28.964  -0.187  1.00  0.350          C  
ATOM   4072  C   GLY A 249      26.881  28.681  -1.594  1.00  0.340          C  
ATOM   4073  O   GLY A 249      25.986  29.358  -2.105  1.00  0.370          O  
ATOM   4074  H   GLY A 249      25.924  30.536   0.176  1.00  0.420          H  
ATOM   4075 1HA  GLY A 249      28.454  29.150  -0.229  1.00  0.420          H  
ATOM   4076 2HA  GLY A 249      27.283  28.073   0.417  1.00  0.420          H  
ATOM   4077  N   LEU A 250      27.474  27.670  -2.229  1.00  0.340          N  
ATOM   4078  CA  LEU A 250      27.123  27.296  -3.601  1.00  0.340          C  
ATOM   4079  C   LEU A 250      26.196  26.106  -3.679  1.00  0.370          C  
ATOM   4080  O   LEU A 250      26.420  25.071  -3.051  1.00  0.400          O  
ATOM   4081  CB  LEU A 250      28.389  26.935  -4.398  1.00  0.480          C  
ATOM   4082  CG  LEU A 250      29.439  28.016  -4.536  1.00  0.480          C  
ATOM   4083  CD1 LEU A 250      30.690  27.441  -5.185  1.00  0.480          C  
ATOM   4084  CD2 LEU A 250      28.881  29.167  -5.377  1.00  0.480          C  
ATOM   4085  H   LEU A 250      28.188  27.158  -1.705  1.00  0.410          H  
ATOM   4086  HA  LEU A 250      26.614  28.130  -4.063  1.00  0.410          H  
ATOM   4087 1HB  LEU A 250      28.853  26.080  -3.934  1.00  0.570          H  
ATOM   4088 2HB  LEU A 250      28.076  26.642  -5.406  1.00  0.570          H  
ATOM   4089  HG  LEU A 250      29.701  28.368  -3.566  1.00  0.570          H  
ATOM   4090 1HD1 LEU A 250      31.428  28.219  -5.265  1.00  0.570          H  
ATOM   4091 2HD1 LEU A 250      31.082  26.642  -4.569  1.00  0.570          H  
ATOM   4092 3HD1 LEU A 250      30.453  27.056  -6.172  1.00  0.570          H  
ATOM   4093 1HD2 LEU A 250      29.634  29.947  -5.471  1.00  0.570          H  
ATOM   4094 2HD2 LEU A 250      28.607  28.809  -6.372  1.00  0.570          H  
ATOM   4095 3HD2 LEU A 250      28.002  29.581  -4.903  1.00  0.570          H  
ATOM   4096  N   VAL A 251      25.201  26.196  -4.535  1.00  0.360          N  
ATOM   4097  CA  VAL A 251      24.310  25.054  -4.694  1.00  0.380          C  
ATOM   4098  C   VAL A 251      24.896  24.003  -5.615  1.00  0.420          C  
ATOM   4099  O   VAL A 251      25.208  24.285  -6.768  1.00  0.460          O  
ATOM   4100  CB  VAL A 251      22.964  25.519  -5.246  1.00  0.520          C  
ATOM   4101  CG1 VAL A 251      22.029  24.302  -5.501  1.00  0.520          C  
ATOM   4102  CG2 VAL A 251      22.391  26.472  -4.257  1.00  0.520          C  
ATOM   4103  H   VAL A 251      25.046  27.097  -5.013  1.00  0.430          H  
ATOM   4104  HA  VAL A 251      24.146  24.601  -3.715  1.00  0.460          H  
ATOM   4105  HB  VAL A 251      23.114  26.039  -6.197  1.00  0.630          H  
ATOM   4106 1HG1 VAL A 251      21.074  24.644  -5.880  1.00  0.630          H  
ATOM   4107 2HG1 VAL A 251      22.466  23.626  -6.224  1.00  0.630          H  
ATOM   4108 3HG1 VAL A 251      21.883  23.765  -4.567  1.00  0.630          H  
ATOM   4109 1HG2 VAL A 251      21.480  26.852  -4.598  1.00  0.630          H  
ATOM   4110 2HG2 VAL A 251      22.239  25.970  -3.332  1.00  0.630          H  
ATOM   4111 3HG2 VAL A 251      23.083  27.295  -4.118  1.00  0.630          H  
ATOM   4112  N   ILE A 252      25.002  22.781  -5.122  1.00  0.410          N  
ATOM   4113  CA  ILE A 252      25.527  21.706  -5.942  1.00  0.470          C  
ATOM   4114  C   ILE A 252      24.361  20.923  -6.493  1.00  0.450          C  
ATOM   4115  O   ILE A 252      24.316  20.593  -7.680  1.00  0.510          O  
ATOM   4116  CB  ILE A 252      26.415  20.721  -5.175  1.00  0.630          C  
ATOM   4117  CG1 ILE A 252      27.672  21.406  -4.604  1.00  0.630          C  
ATOM   4118  CG2 ILE A 252      26.825  19.655  -6.144  1.00  0.630          C  
ATOM   4119  CD1 ILE A 252      28.469  20.535  -3.621  1.00  0.630          C  
ATOM   4120  H   ILE A 252      24.694  22.608  -4.161  1.00  0.490          H  
ATOM   4121  HA  ILE A 252      26.091  22.126  -6.770  1.00  0.560          H  
ATOM   4122  HB  ILE A 252      25.855  20.277  -4.353  1.00  0.760          H  
ATOM   4123 1HG1 ILE A 252      28.323  21.673  -5.426  1.00  0.760          H  
ATOM   4124 2HG1 ILE A 252      27.367  22.322  -4.089  1.00  0.760          H  
ATOM   4125 1HG2 ILE A 252      27.417  18.930  -5.638  1.00  0.760          H  
ATOM   4126 2HG2 ILE A 252      25.981  19.150  -6.561  1.00  0.760          H  
ATOM   4127 3HG2 ILE A 252      27.388  20.105  -6.959  1.00  0.760          H  
ATOM   4128 1HD1 ILE A 252      29.328  21.079  -3.261  1.00  0.760          H  
ATOM   4129 2HD1 ILE A 252      27.829  20.274  -2.784  1.00  0.760          H  
ATOM   4130 3HD1 ILE A 252      28.815  19.635  -4.098  1.00  0.760          H  
ATOM   4131  N   PHE A 253      23.438  20.586  -5.603  1.00  0.400          N  
ATOM   4132  CA  PHE A 253      22.298  19.789  -5.998  1.00  0.400          C  
ATOM   4133  C   PHE A 253      21.018  20.482  -5.570  1.00  0.360          C  
ATOM   4134  O   PHE A 253      20.990  21.195  -4.560  1.00  0.370          O  
ATOM   4135  CB  PHE A 253      22.369  18.389  -5.398  1.00  0.560          C  
ATOM   4136  CG  PHE A 253      23.608  17.595  -5.773  1.00  0.560          C  
ATOM   4137  CD1 PHE A 253      24.579  17.308  -4.817  1.00  0.560          C  
ATOM   4138  CD2 PHE A 253      23.830  17.167  -7.074  1.00  0.560          C  
ATOM   4139  CE1 PHE A 253      25.716  16.589  -5.150  1.00  0.560          C  
ATOM   4140  CE2 PHE A 253      24.965  16.463  -7.406  1.00  0.560          C  
ATOM   4141  CZ  PHE A 253      25.909  16.165  -6.444  1.00  0.560          C  
ATOM   4142  H   PHE A 253      23.540  20.923  -4.643  1.00  0.480          H  
ATOM   4143  HA  PHE A 253      22.286  19.700  -7.085  1.00  0.480          H  
ATOM   4144 1HB  PHE A 253      22.318  18.442  -4.326  1.00  0.670          H  
ATOM   4145 2HB  PHE A 253      21.518  17.842  -5.719  1.00  0.670          H  
ATOM   4146  HD1 PHE A 253      24.430  17.645  -3.793  1.00  0.670          H  
ATOM   4147  HD2 PHE A 253      23.098  17.396  -7.845  1.00  0.670          H  
ATOM   4148  HE1 PHE A 253      26.452  16.363  -4.389  1.00  0.670          H  
ATOM   4149  HE2 PHE A 253      25.110  16.135  -8.430  1.00  0.670          H  
ATOM   4150  HZ  PHE A 253      26.799  15.594  -6.712  1.00  0.670          H  
ATOM   4151  N   ALA A 254      19.943  20.238  -6.304  1.00  0.400          N  
ATOM   4152  CA  ALA A 254      18.658  20.839  -5.988  1.00  0.390          C  
ATOM   4153  C   ALA A 254      17.523  19.876  -6.289  1.00  0.370          C  
ATOM   4154  O   ALA A 254      17.666  18.995  -7.138  1.00  0.380          O  
ATOM   4155  CB  ALA A 254      18.501  22.105  -6.799  1.00  0.550          C  
ATOM   4156  H   ALA A 254      20.015  19.649  -7.126  1.00  0.480          H  
ATOM   4157  HA  ALA A 254      18.629  21.079  -4.926  1.00  0.470          H  
ATOM   4158 1HB  ALA A 254      17.582  22.544  -6.569  1.00  0.660          H  
ATOM   4159 2HB  ALA A 254      19.305  22.799  -6.565  1.00  0.660          H  
ATOM   4160 3HB  ALA A 254      18.525  21.859  -7.868  1.00  0.660          H  
ATOM   4161  N   GLY A 255      16.413  20.015  -5.563  1.00  0.360          N  
ATOM   4162  CA  GLY A 255      15.216  19.226  -5.829  1.00  0.370          C  
ATOM   4163  C   GLY A 255      15.511  17.742  -5.781  1.00  0.360          C  
ATOM   4164  O   GLY A 255      16.074  17.199  -4.822  1.00  0.350          O  
ATOM   4165  H   GLY A 255      16.365  20.759  -4.870  1.00  0.430          H  
ATOM   4166 1HA  GLY A 255      14.445  19.477  -5.100  1.00  0.440          H  
ATOM   4167 2HA  GLY A 255      14.813  19.486  -6.808  1.00  0.440          H  
ATOM   4168  N   ALA A 256      15.165  17.075  -6.872  1.00  0.380          N  
ATOM   4169  CA  ALA A 256      15.331  15.640  -7.060  1.00  0.400          C  
ATOM   4170  C   ALA A 256      16.783  15.173  -6.934  1.00  0.410          C  
ATOM   4171  O   ALA A 256      17.027  13.980  -6.764  1.00  0.430          O  
ATOM   4172  CB  ALA A 256      14.807  15.244  -8.426  1.00  0.550          C  
ATOM   4173  H   ALA A 256      14.698  17.604  -7.599  1.00  0.460          H  
ATOM   4174  HA  ALA A 256      14.748  15.132  -6.293  1.00  0.480          H  
ATOM   4175 1HB  ALA A 256      14.898  14.166  -8.552  1.00  0.660          H  
ATOM   4176 2HB  ALA A 256      13.761  15.535  -8.516  1.00  0.660          H  
ATOM   4177 3HB  ALA A 256      15.396  15.749  -9.191  1.00  0.660          H  
ATOM   4178  N   ASP A 257      17.748  16.080  -7.088  1.00  0.410          N  
ATOM   4179  CA  ASP A 257      19.154  15.701  -7.021  1.00  0.440          C  
ATOM   4180  C   ASP A 257      19.721  15.768  -5.602  1.00  0.420          C  
ATOM   4181  O   ASP A 257      20.888  15.443  -5.388  1.00  0.450          O  
ATOM   4182  CB  ASP A 257      20.002  16.651  -7.862  1.00  0.600          C  
ATOM   4183  CG  ASP A 257      19.743  16.644  -9.342  1.00  0.600          C  
ATOM   4184  OD1 ASP A 257      19.327  15.662  -9.897  1.00  0.600          O  
ATOM   4185  OD2 ASP A 257      19.972  17.689  -9.929  1.00  0.600          O  
ATOM   4186  H   ASP A 257      17.509  17.071  -7.192  1.00  0.490          H  
ATOM   4187  HA  ASP A 257      19.255  14.681  -7.391  1.00  0.530          H  
ATOM   4188 1HB  ASP A 257      19.848  17.656  -7.501  1.00  0.720          H  
ATOM   4189 2HB  ASP A 257      21.043  16.405  -7.707  1.00  0.720          H  
ATOM   4190  N   THR A 258      18.928  16.210  -4.635  1.00  0.390          N  
ATOM   4191  CA  THR A 258      19.433  16.350  -3.269  1.00  0.380          C  
ATOM   4192  C   THR A 258      19.498  15.016  -2.545  1.00  0.430          C  
ATOM   4193  O   THR A 258      18.801  14.061  -2.900  1.00  0.510          O  
ATOM   4194  CB  THR A 258      18.559  17.315  -2.437  1.00  0.540          C  
ATOM   4195  OG1 THR A 258      17.205  16.799  -2.371  1.00  0.540          O  
ATOM   4196  CG2 THR A 258      18.573  18.721  -2.993  1.00  0.540          C  
ATOM   4197  H   THR A 258      17.956  16.448  -4.840  1.00  0.470          H  
ATOM   4198  HA  THR A 258      20.445  16.759  -3.308  1.00  0.460          H  
ATOM   4199  HB  THR A 258      18.955  17.354  -1.422  1.00  0.640          H  
ATOM   4200  HG1 THR A 258      16.798  16.899  -3.267  1.00  0.640          H  
ATOM   4201 1HG2 THR A 258      17.958  19.373  -2.377  1.00  0.640          H  
ATOM   4202 2HG2 THR A 258      19.593  19.099  -3.018  1.00  0.640          H  
ATOM   4203 3HG2 THR A 258      18.186  18.681  -3.977  1.00  0.640          H  
ATOM   4204  N   LYS A 259      20.204  15.001  -1.409  1.00  0.420          N  
ATOM   4205  CA  LYS A 259      20.365  13.780  -0.601  1.00  0.500          C  
ATOM   4206  C   LYS A 259      19.118  13.431   0.168  1.00  0.510          C  
ATOM   4207  O   LYS A 259      19.039  12.400   0.831  1.00  0.660          O  
ATOM   4208  CB  LYS A 259      21.483  13.937   0.433  1.00  0.670          C  
ATOM   4209  CG  LYS A 259      22.885  14.118  -0.090  1.00  0.670          C  
ATOM   4210  CD  LYS A 259      23.419  12.820  -0.673  1.00  0.670          C  
ATOM   4211  CE  LYS A 259      24.910  12.896  -0.967  1.00  0.670          C  
ATOM   4212  NZ  LYS A 259      25.698  13.119   0.280  1.00  0.670          N  
ATOM   4213  H   LYS A 259      20.702  15.871  -1.156  1.00  0.500          H  
ATOM   4214  HA  LYS A 259      20.584  12.950  -1.271  1.00  0.600          H  
ATOM   4215 1HB  LYS A 259      21.256  14.795   1.065  1.00  0.800          H  
ATOM   4216 2HB  LYS A 259      21.490  13.061   1.081  1.00  0.800          H  
ATOM   4217 1HG  LYS A 259      22.884  14.893  -0.862  1.00  0.800          H  
ATOM   4218 2HG  LYS A 259      23.514  14.445   0.731  1.00  0.800          H  
ATOM   4219 1HD  LYS A 259      23.245  12.000   0.029  1.00  0.800          H  
ATOM   4220 2HD  LYS A 259      22.903  12.599  -1.605  1.00  0.800          H  
ATOM   4221 1HE  LYS A 259      25.222  11.949  -1.410  1.00  0.800          H  
ATOM   4222 2HE  LYS A 259      25.116  13.702  -1.671  1.00  0.800          H  
ATOM   4223 1HZ  LYS A 259      26.702  13.128   0.098  1.00  0.800          H  
ATOM   4224 2HZ  LYS A 259      25.450  13.981   0.714  1.00  0.800          H  
ATOM   4225 3HZ  LYS A 259      25.531  12.362   0.964  1.00  0.800          H  
ATOM   4226  N   ILE A 260      18.171  14.328   0.112  1.00  0.500          N  
ATOM   4227  CA  ILE A 260      16.925  14.201   0.798  1.00  0.520          C  
ATOM   4228  C   ILE A 260      15.833  13.708  -0.140  1.00  0.480          C  
ATOM   4229  O   ILE A 260      15.187  12.703   0.148  1.00  0.790          O  
ATOM   4230  CB  ILE A 260      16.614  15.550   1.412  1.00  0.720          C  
ATOM   4231  CG1 ILE A 260      17.745  15.847   2.411  1.00  0.720          C  
ATOM   4232  CG2 ILE A 260      15.264  15.499   2.095  1.00  0.720          C  
ATOM   4233  CD1 ILE A 260      17.786  17.204   2.854  1.00  0.720          C  
ATOM   4234  H   ILE A 260      18.347  15.141  -0.459  1.00  0.600          H  
ATOM   4235  HA  ILE A 260      17.041  13.474   1.599  1.00  0.620          H  
ATOM   4236  HB  ILE A 260      16.620  16.326   0.643  1.00  0.860          H  
ATOM   4237 1HG1 ILE A 260      17.622  15.198   3.276  1.00  0.860          H  
ATOM   4238 2HG1 ILE A 260      18.709  15.638   1.961  1.00  0.860          H  
ATOM   4239 1HG2 ILE A 260      15.029  16.443   2.566  1.00  0.860          H  
ATOM   4240 2HG2 ILE A 260      14.483  15.266   1.373  1.00  0.860          H  
ATOM   4241 3HG2 ILE A 260      15.314  14.714   2.840  1.00  0.860          H  
ATOM   4242 1HD1 ILE A 260      18.608  17.315   3.543  1.00  0.860          H  
ATOM   4243 2HD1 ILE A 260      17.945  17.842   1.991  1.00  0.860          H  
ATOM   4244 3HD1 ILE A 260      16.860  17.458   3.341  1.00  0.860          H  
ATOM   4245  N   MET A 261      15.628  14.371  -1.289  1.00  0.340          N  
ATOM   4246  CA  MET A 261      14.557  13.900  -2.175  1.00  0.370          C  
ATOM   4247  C   MET A 261      14.876  12.530  -2.766  1.00  0.400          C  
ATOM   4248  O   MET A 261      13.967  11.738  -3.035  1.00  0.470          O  
ATOM   4249  CB  MET A 261      14.239  14.897  -3.276  1.00  0.510          C  
ATOM   4250  CG  MET A 261      13.579  16.197  -2.795  1.00  0.510          C  
ATOM   4251  SD  MET A 261      12.055  15.939  -1.792  1.00  0.510          S  
ATOM   4252  CE  MET A 261      10.921  15.183  -2.950  1.00  0.510          C  
ATOM   4253  H   MET A 261      16.176  15.196  -1.534  1.00  0.410          H  
ATOM   4254  HA  MET A 261      13.660  13.781  -1.575  1.00  0.440          H  
ATOM   4255 1HB  MET A 261      15.166  15.158  -3.776  1.00  0.610          H  
ATOM   4256 2HB  MET A 261      13.599  14.433  -4.021  1.00  0.610          H  
ATOM   4257 1HG  MET A 261      14.298  16.753  -2.201  1.00  0.610          H  
ATOM   4258 2HG  MET A 261      13.318  16.810  -3.660  1.00  0.610          H  
ATOM   4259 1HE  MET A 261       9.968  14.997  -2.455  1.00  0.610          H  
ATOM   4260 2HE  MET A 261      10.770  15.850  -3.798  1.00  0.610          H  
ATOM   4261 3HE  MET A 261      11.331  14.235  -3.302  1.00  0.610          H  
ATOM   4262  N   LYS A 262      16.158  12.184  -2.888  1.00  0.460          N  
ATOM   4263  CA  LYS A 262      16.544  10.876  -3.397  1.00  0.590          C  
ATOM   4264  C   LYS A 262      15.993   9.744  -2.521  1.00  0.700          C  
ATOM   4265  O   LYS A 262      15.810   8.623  -2.996  1.00  0.930          O  
ATOM   4266  CB  LYS A 262      18.065  10.745  -3.522  1.00  0.770          C  
ATOM   4267  CG  LYS A 262      18.732  11.549  -4.676  1.00  0.770          C  
ATOM   4268  CD  LYS A 262      18.490  10.945  -6.082  1.00  0.770          C  
ATOM   4269  CE  LYS A 262      19.292   9.649  -6.313  1.00  0.770          C  
ATOM   4270  NZ  LYS A 262      19.174   9.164  -7.727  1.00  0.770          N  
ATOM   4271  H   LYS A 262      16.901  12.864  -2.682  1.00  0.550          H  
ATOM   4272  HA  LYS A 262      16.105  10.757  -4.385  1.00  0.710          H  
ATOM   4273 1HB  LYS A 262      18.525  11.078  -2.588  1.00  0.930          H  
ATOM   4274 2HB  LYS A 262      18.316   9.710  -3.642  1.00  0.930          H  
ATOM   4275 1HG  LYS A 262      18.306  12.549  -4.700  1.00  0.930          H  
ATOM   4276 2HG  LYS A 262      19.803  11.638  -4.494  1.00  0.930          H  
ATOM   4277 1HD  LYS A 262      17.433  10.741  -6.229  1.00  0.930          H  
ATOM   4278 2HD  LYS A 262      18.793  11.687  -6.823  1.00  0.930          H  
ATOM   4279 1HE  LYS A 262      20.341   9.834  -6.087  1.00  0.930          H  
ATOM   4280 2HE  LYS A 262      18.922   8.866  -5.655  1.00  0.930          H  
ATOM   4281 1HZ  LYS A 262      19.716   8.316  -7.840  1.00  0.930          H  
ATOM   4282 2HZ  LYS A 262      18.207   8.976  -7.944  1.00  0.930          H  
ATOM   4283 3HZ  LYS A 262      19.531   9.869  -8.359  1.00  0.930          H  
ATOM   4284  N   ASN A 263      15.763  10.019  -1.230  1.00  0.630          N  
ATOM   4285  CA  ASN A 263      15.256   9.024  -0.301  1.00  0.840          C  
ATOM   4286  C   ASN A 263      13.749   9.169  -0.068  1.00  0.750          C  
ATOM   4287  O   ASN A 263      13.252   8.662   0.935  1.00  1.070          O  
ATOM   4288  CB  ASN A 263      15.999   9.079   1.026  1.00  1.090          C  
ATOM   4289  CG  ASN A 263      17.423   8.556   0.960  1.00  1.090          C  
ATOM   4290  OD1 ASN A 263      17.686   7.532   0.317  1.00  1.090          O  
ATOM   4291  ND2 ASN A 263      18.328   9.228   1.637  1.00  1.090          N  
ATOM   4292  H   ASN A 263      15.879  10.967  -0.878  1.00  0.760          H  
ATOM   4293  HA  ASN A 263      15.412   8.039  -0.738  1.00  1.010          H  
ATOM   4294 1HB  ASN A 263      16.026  10.116   1.372  1.00  1.310          H  
ATOM   4295 2HB  ASN A 263      15.454   8.501   1.770  1.00  1.310          H  
ATOM   4296 1HD2 ASN A 263      19.308   8.930   1.655  1.00  1.310          H  
ATOM   4297 2HD2 ASN A 263      18.061  10.045   2.151  1.00  1.310          H  
ATOM   4298  N   SER A 264      13.049   9.921  -0.930  1.00  0.560          N  
ATOM   4299  CA  SER A 264      11.599  10.099  -0.831  1.00  0.700          C  
ATOM   4300  C   SER A 264      10.868   8.853  -1.374  1.00  0.990          C  
ATOM   4301  O   SER A 264      10.895   7.870  -0.629  1.00  1.880          O  
ATOM   4302  CB  SER A 264      11.197  11.353  -1.584  1.00  0.920          C  
ATOM   4303  OG  SER A 264       9.819  11.599  -1.506  1.00  0.920          O  
ATOM   4304  H   SER A 264      13.523  10.380  -1.710  1.00  0.670          H  
ATOM   4305  HA  SER A 264      11.345  10.221   0.219  1.00  0.840          H  
ATOM   4306 1HB  SER A 264      11.744  12.204  -1.183  1.00  1.110          H  
ATOM   4307 2HB  SER A 264      11.484  11.250  -2.630  1.00  1.110          H  
ATOM   4308  HG  SER A 264       9.683  12.394  -2.036  1.00  1.110          H  
ATOM   4309  N   GLY A 265      11.128   8.651  -2.671  1.00  0.990          N  
ATOM   4310  CA  GLY A 265      10.136   7.937  -3.484  1.00  1.310          C  
ATOM   4311  C   GLY A 265       9.032   8.747  -4.172  1.00  0.820          C  
ATOM   4312  O   GLY A 265       8.675   9.859  -3.768  1.00  1.070          O  
ATOM   4313  H   GLY A 265      12.043   8.249  -2.814  1.00  1.190          H  
ATOM   4314 1HA  GLY A 265      10.673   7.378  -4.249  1.00  1.570          H  
ATOM   4315 2HA  GLY A 265       9.663   7.185  -2.854  1.00  1.570          H  
ATOM   4316  N   LYS A 266       8.461   8.122  -5.200  1.00  0.940          N  
ATOM   4317  CA  LYS A 266       7.320   8.619  -5.962  1.00  0.900          C  
ATOM   4318  C   LYS A 266       6.053   8.247  -5.231  1.00  0.740          C  
ATOM   4319  O   LYS A 266       5.935   7.119  -4.750  1.00  1.290          O  
ATOM   4320  CB  LYS A 266       7.323   8.002  -7.371  1.00  1.280          C  
ATOM   4321  CG  LYS A 266       6.025   8.177  -8.223  1.00  1.280          C  
ATOM   4322  CD  LYS A 266       5.734   9.590  -8.756  1.00  1.280          C  
ATOM   4323  CE  LYS A 266       4.399   9.568  -9.578  1.00  1.280          C  
ATOM   4324  NZ  LYS A 266       3.129   9.578  -8.705  1.00  1.280          N  
ATOM   4325  H   LYS A 266       8.835   7.220  -5.460  1.00  1.130          H  
ATOM   4326  HA  LYS A 266       7.379   9.706  -6.030  1.00  1.080          H  
ATOM   4327 1HB  LYS A 266       8.148   8.423  -7.944  1.00  1.530          H  
ATOM   4328 2HB  LYS A 266       7.503   6.931  -7.287  1.00  1.530          H  
ATOM   4329 1HG  LYS A 266       6.123   7.523  -9.089  1.00  1.530          H  
ATOM   4330 2HG  LYS A 266       5.172   7.827  -7.658  1.00  1.530          H  
ATOM   4331 1HD  LYS A 266       5.628  10.293  -7.930  1.00  1.530          H  
ATOM   4332 2HD  LYS A 266       6.546   9.923  -9.399  1.00  1.530          H  
ATOM   4333 1HE  LYS A 266       4.369  10.419 -10.248  1.00  1.530          H  
ATOM   4334 2HE  LYS A 266       4.395   8.655 -10.169  1.00  1.530          H  
ATOM   4335 1HZ  LYS A 266       2.276   9.540  -9.324  1.00  1.530          H  
ATOM   4336 2HZ  LYS A 266       3.095   8.782  -8.027  1.00  1.530          H  
ATOM   4337 3HZ  LYS A 266       3.073  10.455  -8.149  1.00  1.530          H  
ATOM   4338  N   THR A 267       5.101   9.172  -5.130  1.00  0.700          N  
ATOM   4339  CA  THR A 267       3.864   8.804  -4.474  1.00  0.450          C  
ATOM   4340  C   THR A 267       3.257   7.631  -5.239  1.00  0.410          C  
ATOM   4341  O   THR A 267       2.948   7.720  -6.441  1.00  0.680          O  
ATOM   4342  CB  THR A 267       2.878   9.997  -4.426  1.00  0.730          C  
ATOM   4343  OG1 THR A 267       3.488  11.100  -3.733  1.00  0.730          O  
ATOM   4344  CG2 THR A 267       1.604   9.612  -3.707  1.00  0.730          C  
ATOM   4345  H   THR A 267       5.224  10.104  -5.499  1.00  0.840          H  
ATOM   4346  HA  THR A 267       4.080   8.480  -3.456  1.00  0.540          H  
ATOM   4347  HB  THR A 267       2.638  10.307  -5.439  1.00  0.880          H  
ATOM   4348  HG1 THR A 267       2.941  11.918  -3.879  1.00  0.880          H  
ATOM   4349 1HG2 THR A 267       0.933  10.473  -3.690  1.00  0.880          H  
ATOM   4350 2HG2 THR A 267       1.119   8.784  -4.225  1.00  0.880          H  
ATOM   4351 3HG2 THR A 267       1.838   9.314  -2.690  1.00  0.880          H  
ATOM   4352  N   ARG A 268       3.061   6.532  -4.523  1.00  0.510          N  
ATOM   4353  CA  ARG A 268       2.523   5.319  -5.105  1.00  0.520          C  
ATOM   4354  C   ARG A 268       1.015   5.305  -4.995  1.00  0.480          C  
ATOM   4355  O   ARG A 268       0.453   5.963  -4.114  1.00  0.640          O  
ATOM   4356  CB  ARG A 268       3.128   4.094  -4.424  1.00  0.720          C  
ATOM   4357  CG  ARG A 268       2.699   3.853  -2.979  1.00  0.720          C  
ATOM   4358  CD  ARG A 268       3.461   2.721  -2.346  1.00  0.720          C  
ATOM   4359  NE  ARG A 268       3.014   2.461  -0.964  1.00  0.720          N  
ATOM   4360  CZ  ARG A 268       1.993   1.610  -0.630  1.00  0.720          C  
ATOM   4361  NH1 ARG A 268       1.364   0.932  -1.584  1.00  0.720          N  
ATOM   4362  NH2 ARG A 268       1.599   1.435   0.635  1.00  0.720          N  
ATOM   4363  H   ARG A 268       3.347   6.544  -3.556  1.00  0.610          H  
ATOM   4364  HA  ARG A 268       2.795   5.290  -6.160  1.00  0.620          H  
ATOM   4365 1HB  ARG A 268       2.857   3.205  -4.989  1.00  0.870          H  
ATOM   4366 2HB  ARG A 268       4.214   4.175  -4.438  1.00  0.870          H  
ATOM   4367 1HG  ARG A 268       2.869   4.750  -2.391  1.00  0.870          H  
ATOM   4368 2HG  ARG A 268       1.640   3.602  -2.958  1.00  0.870          H  
ATOM   4369 1HD  ARG A 268       3.354   1.817  -2.935  1.00  0.870          H  
ATOM   4370 2HD  ARG A 268       4.519   2.995  -2.304  1.00  0.870          H  
ATOM   4371  HE  ARG A 268       3.518   2.971  -0.211  1.00  0.870          H  
ATOM   4372 1HH1 ARG A 268       1.631   1.042  -2.554  1.00  0.870          H  
ATOM   4373 2HH1 ARG A 268       0.610   0.304  -1.349  1.00  0.870          H  
ATOM   4374 1HH2 ARG A 268       2.013   1.951   1.439  1.00  0.870          H  
ATOM   4375 2HH2 ARG A 268       0.847   0.800   0.827  1.00  0.870          H  
ATOM   4376  N   PHE A 269       0.368   4.518  -5.844  1.00  0.470          N  
ATOM   4377  CA  PHE A 269      -1.067   4.338  -5.735  1.00  0.480          C  
ATOM   4378  C   PHE A 269      -1.288   3.280  -4.669  1.00  0.640          C  
ATOM   4379  O   PHE A 269      -0.513   2.324  -4.575  1.00  1.310          O  
ATOM   4380  CB  PHE A 269      -1.679   3.939  -7.080  1.00  0.670          C  
ATOM   4381  CG  PHE A 269      -1.661   5.070  -8.084  1.00  0.670          C  
ATOM   4382  CD1 PHE A 269      -0.698   5.130  -9.084  1.00  0.670          C  
ATOM   4383  CD2 PHE A 269      -2.593   6.086  -8.014  1.00  0.670          C  
ATOM   4384  CE1 PHE A 269      -0.682   6.181  -9.983  1.00  0.670          C  
ATOM   4385  CE2 PHE A 269      -2.569   7.124  -8.904  1.00  0.670          C  
ATOM   4386  CZ  PHE A 269      -1.614   7.176  -9.891  1.00  0.670          C  
ATOM   4387  H   PHE A 269       0.881   4.029  -6.561  1.00  0.560          H  
ATOM   4388  HA  PHE A 269      -1.524   5.271  -5.402  1.00  0.580          H  
ATOM   4389 1HB  PHE A 269      -1.139   3.095  -7.501  1.00  0.800          H  
ATOM   4390 2HB  PHE A 269      -2.716   3.621  -6.939  1.00  0.800          H  
ATOM   4391  HD1 PHE A 269       0.047   4.341  -9.158  1.00  0.800          H  
ATOM   4392  HD2 PHE A 269      -3.353   6.057  -7.237  1.00  0.800          H  
ATOM   4393  HE1 PHE A 269       0.077   6.218 -10.761  1.00  0.800          H  
ATOM   4394  HE2 PHE A 269      -3.303   7.907  -8.821  1.00  0.800          H  
ATOM   4395  HZ  PHE A 269      -1.594   8.006 -10.595  1.00  0.800          H  
ATOM   4396  N   LYS A 270      -2.337   3.437  -3.870  1.00  0.430          N  
ATOM   4397  CA  LYS A 270      -2.589   2.501  -2.788  1.00  0.500          C  
ATOM   4398  C   LYS A 270      -3.994   1.922  -2.860  1.00  0.500          C  
ATOM   4399  O   LYS A 270      -4.899   2.553  -3.405  1.00  0.930          O  
ATOM   4400  CB  LYS A 270      -2.394   3.227  -1.458  1.00  0.670          C  
ATOM   4401  CG  LYS A 270      -1.012   3.886  -1.311  1.00  0.670          C  
ATOM   4402  CD  LYS A 270      -0.781   4.432   0.100  1.00  0.670          C  
ATOM   4403  CE  LYS A 270       0.517   5.207   0.245  1.00  0.670          C  
ATOM   4404  NZ  LYS A 270       0.339   6.645  -0.125  1.00  0.670          N  
ATOM   4405  H   LYS A 270      -2.950   4.226  -4.002  1.00  0.520          H  
ATOM   4406  HA  LYS A 270      -1.880   1.677  -2.857  1.00  0.600          H  
ATOM   4407 1HB  LYS A 270      -3.157   3.997  -1.343  1.00  0.810          H  
ATOM   4408 2HB  LYS A 270      -2.515   2.518  -0.638  1.00  0.810          H  
ATOM   4409 1HG  LYS A 270      -0.261   3.157  -1.543  1.00  0.810          H  
ATOM   4410 2HG  LYS A 270      -0.919   4.702  -2.028  1.00  0.810          H  
ATOM   4411 1HD  LYS A 270      -1.577   5.136   0.345  1.00  0.810          H  
ATOM   4412 2HD  LYS A 270      -0.786   3.620   0.830  1.00  0.810          H  
ATOM   4413 1HE  LYS A 270       0.868   5.142   1.279  1.00  0.810          H  
ATOM   4414 2HE  LYS A 270       1.263   4.769  -0.409  1.00  0.810          H  
ATOM   4415 1HZ  LYS A 270       1.211   7.137  -0.018  1.00  0.810          H  
ATOM   4416 2HZ  LYS A 270       0.013   6.738  -1.074  1.00  0.810          H  
ATOM   4417 3HZ  LYS A 270      -0.363   7.056   0.531  1.00  0.810          H  
ATOM   4418  N   ARG A 271      -4.175   0.727  -2.290  1.00  0.320          N  
ATOM   4419  CA  ARG A 271      -5.489   0.082  -2.206  1.00  0.310          C  
ATOM   4420  C   ARG A 271      -5.782  -0.407  -0.794  1.00  0.230          C  
ATOM   4421  O   ARG A 271      -4.866  -0.737  -0.032  1.00  0.300          O  
ATOM   4422  CB  ARG A 271      -5.609  -1.072  -3.195  1.00  0.440          C  
ATOM   4423  CG  ARG A 271      -5.600  -0.639  -4.659  1.00  0.440          C  
ATOM   4424  CD  ARG A 271      -5.837  -1.766  -5.619  1.00  0.440          C  
ATOM   4425  NE  ARG A 271      -4.709  -2.693  -5.694  1.00  0.440          N  
ATOM   4426  CZ  ARG A 271      -4.686  -3.847  -6.403  1.00  0.440          C  
ATOM   4427  NH1 ARG A 271      -5.736  -4.241  -7.105  1.00  0.440          N  
ATOM   4428  NH2 ARG A 271      -3.590  -4.588  -6.397  1.00  0.440          N  
ATOM   4429  H   ARG A 271      -3.379   0.259  -1.880  1.00  0.380          H  
ATOM   4430  HA  ARG A 271      -6.256   0.817  -2.463  1.00  0.370          H  
ATOM   4431 1HB  ARG A 271      -4.788  -1.762  -3.049  1.00  0.530          H  
ATOM   4432 2HB  ARG A 271      -6.536  -1.620  -3.008  1.00  0.530          H  
ATOM   4433 1HG  ARG A 271      -6.379   0.110  -4.809  1.00  0.530          H  
ATOM   4434 2HG  ARG A 271      -4.633  -0.198  -4.897  1.00  0.530          H  
ATOM   4435 1HD  ARG A 271      -6.719  -2.324  -5.299  1.00  0.530          H  
ATOM   4436 2HD  ARG A 271      -6.007  -1.351  -6.614  1.00  0.530          H  
ATOM   4437  HE  ARG A 271      -3.869  -2.446  -5.188  1.00  0.530          H  
ATOM   4438 1HH1 ARG A 271      -6.581  -3.690  -7.133  1.00  0.530          H  
ATOM   4439 2HH1 ARG A 271      -5.698  -5.102  -7.631  1.00  0.530          H  
ATOM   4440 1HH2 ARG A 271      -2.784  -4.292  -5.859  1.00  0.530          H  
ATOM   4441 2HH2 ARG A 271      -3.555  -5.449  -6.921  1.00  0.530          H  
ATOM   4442  N   THR A 272      -7.068  -0.445  -0.474  1.00  0.310          N  
ATOM   4443  CA  THR A 272      -7.622  -0.861   0.814  1.00  0.320          C  
ATOM   4444  C   THR A 272      -7.883  -2.375   0.858  1.00  0.300          C  
ATOM   4445  O   THR A 272      -8.278  -2.948  -0.154  1.00  0.310          O  
ATOM   4446  CB  THR A 272      -8.895   0.002   1.062  1.00  0.440          C  
ATOM   4447  OG1 THR A 272      -8.470   1.358   1.124  1.00  0.440          O  
ATOM   4448  CG2 THR A 272      -9.630  -0.335   2.347  1.00  0.440          C  
ATOM   4449  H   THR A 272      -7.753  -0.151  -1.192  1.00  0.370          H  
ATOM   4450  HA  THR A 272      -6.895  -0.621   1.583  1.00  0.380          H  
ATOM   4451  HB  THR A 272      -9.573  -0.124   0.223  1.00  0.530          H  
ATOM   4452  HG1 THR A 272      -9.207   2.015   1.065  1.00  0.530          H  
ATOM   4453 1HG2 THR A 272     -10.490   0.328   2.427  1.00  0.530          H  
ATOM   4454 2HG2 THR A 272      -9.963  -1.335   2.327  1.00  0.530          H  
ATOM   4455 3HG2 THR A 272      -8.997  -0.196   3.199  1.00  0.530          H  
ATOM   4456  N   LYS A 273      -7.701  -3.033   2.022  1.00  0.290          N  
ATOM   4457  CA  LYS A 273      -7.974  -4.477   2.165  1.00  0.290          C  
ATOM   4458  C   LYS A 273      -9.357  -4.813   1.611  1.00  0.260          C  
ATOM   4459  O   LYS A 273      -9.547  -5.835   0.939  1.00  0.310          O  
ATOM   4460  CB  LYS A 273      -7.869  -4.920   3.626  1.00  0.410          C  
ATOM   4461  CG  LYS A 273      -8.113  -6.425   3.848  1.00  0.410          C  
ATOM   4462  CD  LYS A 273      -7.926  -6.813   5.316  1.00  0.410          C  
ATOM   4463  CE  LYS A 273      -8.265  -8.283   5.563  1.00  0.410          C  
ATOM   4464  NZ  LYS A 273      -8.174  -8.632   7.008  1.00  0.410          N  
ATOM   4465  H   LYS A 273      -7.380  -2.519   2.839  1.00  0.350          H  
ATOM   4466  HA  LYS A 273      -7.229  -5.028   1.596  1.00  0.350          H  
ATOM   4467 1HB  LYS A 273      -6.880  -4.672   4.012  1.00  0.490          H  
ATOM   4468 2HB  LYS A 273      -8.596  -4.367   4.229  1.00  0.490          H  
ATOM   4469 1HG  LYS A 273      -9.138  -6.676   3.556  1.00  0.490          H  
ATOM   4470 2HG  LYS A 273      -7.430  -7.005   3.228  1.00  0.490          H  
ATOM   4471 1HD  LYS A 273      -6.893  -6.636   5.617  1.00  0.490          H  
ATOM   4472 2HD  LYS A 273      -8.572  -6.196   5.934  1.00  0.490          H  
ATOM   4473 1HE  LYS A 273      -9.284  -8.472   5.227  1.00  0.490          H  
ATOM   4474 2HE  LYS A 273      -7.582  -8.917   5.001  1.00  0.490          H  
ATOM   4475 1HZ  LYS A 273      -8.451  -9.602   7.185  1.00  0.490          H  
ATOM   4476 2HZ  LYS A 273      -7.252  -8.482   7.366  1.00  0.490          H  
ATOM   4477 3HZ  LYS A 273      -8.848  -8.070   7.543  1.00  0.490          H  
ATOM   4478  N   ILE A 274     -10.309  -3.936   1.895  1.00  0.240          N  
ATOM   4479  CA  ILE A 274     -11.665  -4.044   1.425  1.00  0.270          C  
ATOM   4480  C   ILE A 274     -11.724  -4.035  -0.099  1.00  0.260          C  
ATOM   4481  O   ILE A 274     -12.586  -4.705  -0.643  1.00  0.270          O  
ATOM   4482  CB  ILE A 274     -12.601  -2.990   2.051  1.00  0.370          C  
ATOM   4483  CG1 ILE A 274     -12.779  -3.312   3.554  1.00  0.370          C  
ATOM   4484  CG2 ILE A 274     -13.932  -2.963   1.345  1.00  0.370          C  
ATOM   4485  CD1 ILE A 274     -13.473  -2.240   4.369  1.00  0.370          C  
ATOM   4486  H   ILE A 274     -10.060  -3.158   2.490  1.00  0.290          H  
ATOM   4487  HA  ILE A 274     -12.044  -5.008   1.755  1.00  0.320          H  
ATOM   4488  HB  ILE A 274     -12.149  -2.006   1.968  1.00  0.440          H  
ATOM   4489 1HG1 ILE A 274     -13.342  -4.219   3.636  1.00  0.440          H  
ATOM   4490 2HG1 ILE A 274     -11.793  -3.476   3.994  1.00  0.440          H  
ATOM   4491 1HG2 ILE A 274     -14.566  -2.210   1.789  1.00  0.440          H  
ATOM   4492 2HG2 ILE A 274     -13.798  -2.720   0.320  1.00  0.440          H  
ATOM   4493 3HG2 ILE A 274     -14.412  -3.939   1.422  1.00  0.440          H  
ATOM   4494 1HD1 ILE A 274     -13.543  -2.561   5.400  1.00  0.440          H  
ATOM   4495 2HD1 ILE A 274     -12.893  -1.336   4.309  1.00  0.440          H  
ATOM   4496 3HD1 ILE A 274     -14.475  -2.053   4.002  1.00  0.440          H  
ATOM   4497  N   ASP A 275     -10.907  -3.221  -0.793  1.00  0.280          N  
ATOM   4498  CA  ASP A 275     -10.939  -3.152  -2.258  1.00  0.270          C  
ATOM   4499  C   ASP A 275     -10.623  -4.503  -2.857  1.00  0.270          C  
ATOM   4500  O   ASP A 275     -11.245  -4.920  -3.841  1.00  0.280          O  
ATOM   4501  CB  ASP A 275      -9.895  -2.157  -2.791  1.00  0.380          C  
ATOM   4502  CG  ASP A 275     -10.205  -0.679  -2.566  1.00  0.380          C  
ATOM   4503  OD1 ASP A 275     -11.358  -0.288  -2.485  1.00  0.380          O  
ATOM   4504  OD2 ASP A 275      -9.258   0.055  -2.385  1.00  0.380          O  
ATOM   4505  H   ASP A 275     -10.181  -2.702  -0.318  1.00  0.340          H  
ATOM   4506  HA  ASP A 275     -11.924  -2.864  -2.578  1.00  0.320          H  
ATOM   4507 1HB  ASP A 275      -8.926  -2.381  -2.362  1.00  0.460          H  
ATOM   4508 2HB  ASP A 275      -9.792  -2.313  -3.866  1.00  0.460          H  
ATOM   4509  N   TYR A 276      -9.681  -5.207  -2.237  1.00  0.320          N  
ATOM   4510  CA  TYR A 276      -9.307  -6.524  -2.737  1.00  0.330          C  
ATOM   4511  C   TYR A 276     -10.489  -7.467  -2.546  1.00  0.340          C  
ATOM   4512  O   TYR A 276     -10.846  -8.234  -3.452  1.00  0.380          O  
ATOM   4513  CB  TYR A 276      -8.095  -7.051  -1.980  1.00  0.460          C  
ATOM   4514  CG  TYR A 276      -6.829  -6.267  -2.222  1.00  0.460          C  
ATOM   4515  CD1 TYR A 276      -6.539  -5.225  -1.381  1.00  0.460          C  
ATOM   4516  CD2 TYR A 276      -5.957  -6.597  -3.237  1.00  0.460          C  
ATOM   4517  CE1 TYR A 276      -5.399  -4.490  -1.527  1.00  0.460          C  
ATOM   4518  CE2 TYR A 276      -4.794  -5.869  -3.391  1.00  0.460          C  
ATOM   4519  CZ  TYR A 276      -4.515  -4.815  -2.536  1.00  0.460          C  
ATOM   4520  OH  TYR A 276      -3.354  -4.095  -2.676  1.00  0.460          O  
ATOM   4521  H   TYR A 276      -9.200  -4.764  -1.444  1.00  0.380          H  
ATOM   4522  HA  TYR A 276      -9.084  -6.455  -3.801  1.00  0.400          H  
ATOM   4523 1HB  TYR A 276      -8.301  -7.042  -0.912  1.00  0.550          H  
ATOM   4524 2HB  TYR A 276      -7.917  -8.087  -2.267  1.00  0.550          H  
ATOM   4525  HD1 TYR A 276      -7.225  -4.994  -0.601  1.00  0.550          H  
ATOM   4526  HD2 TYR A 276      -6.176  -7.430  -3.905  1.00  0.550          H  
ATOM   4527  HE1 TYR A 276      -5.191  -3.663  -0.844  1.00  0.550          H  
ATOM   4528  HE2 TYR A 276      -4.096  -6.130  -4.179  1.00  0.550          H  
ATOM   4529  HH  TYR A 276      -3.316  -3.416  -1.992  1.00  0.550          H  
ATOM   4530  N   LEU A 277     -11.126  -7.368  -1.377  1.00  0.330          N  
ATOM   4531  CA  LEU A 277     -12.285  -8.185  -1.080  1.00  0.360          C  
ATOM   4532  C   LEU A 277     -13.443  -7.836  -2.014  1.00  0.350          C  
ATOM   4533  O   LEU A 277     -14.172  -8.738  -2.430  1.00  0.370          O  
ATOM   4534  CB  LEU A 277     -12.668  -8.029   0.392  1.00  0.490          C  
ATOM   4535  CG  LEU A 277     -11.652  -8.627   1.440  1.00  0.490          C  
ATOM   4536  CD1 LEU A 277     -12.050  -8.204   2.862  1.00  0.490          C  
ATOM   4537  CD2 LEU A 277     -11.636 -10.158   1.344  1.00  0.490          C  
ATOM   4538  H   LEU A 277     -10.752  -6.731  -0.663  1.00  0.400          H  
ATOM   4539  HA  LEU A 277     -12.031  -9.217  -1.263  1.00  0.430          H  
ATOM   4540 1HB  LEU A 277     -12.763  -6.979   0.588  1.00  0.590          H  
ATOM   4541 2HB  LEU A 277     -13.629  -8.506   0.550  1.00  0.590          H  
ATOM   4542  HG  LEU A 277     -10.654  -8.234   1.238  1.00  0.590          H  
ATOM   4543 1HD1 LEU A 277     -11.334  -8.612   3.574  1.00  0.590          H  
ATOM   4544 2HD1 LEU A 277     -12.047  -7.120   2.939  1.00  0.590          H  
ATOM   4545 3HD1 LEU A 277     -13.041  -8.586   3.098  1.00  0.590          H  
ATOM   4546 1HD2 LEU A 277     -10.929 -10.550   2.074  1.00  0.590          H  
ATOM   4547 2HD2 LEU A 277     -12.632 -10.547   1.557  1.00  0.590          H  
ATOM   4548 3HD2 LEU A 277     -11.328 -10.480   0.357  1.00  0.590          H  
ATOM   4549  N   MET A 278     -13.613  -6.547  -2.357  1.00  0.330          N  
ATOM   4550  CA  MET A 278     -14.669  -6.147  -3.279  1.00  0.330          C  
ATOM   4551  C   MET A 278     -14.449  -6.757  -4.638  1.00  0.310          C  
ATOM   4552  O   MET A 278     -15.397  -7.253  -5.239  1.00  0.340          O  
ATOM   4553  CB  MET A 278     -14.816  -4.626  -3.402  1.00  0.460          C  
ATOM   4554  CG  MET A 278     -15.421  -3.932  -2.185  1.00  0.460          C  
ATOM   4555  SD  MET A 278     -15.807  -2.202  -2.435  1.00  0.460          S  
ATOM   4556  CE  MET A 278     -14.244  -1.397  -2.457  1.00  0.460          C  
ATOM   4557  H   MET A 278     -13.013  -5.845  -1.934  1.00  0.400          H  
ATOM   4558  HA  MET A 278     -15.598  -6.545  -2.924  1.00  0.400          H  
ATOM   4559 1HB  MET A 278     -13.832  -4.202  -3.575  1.00  0.550          H  
ATOM   4560 2HB  MET A 278     -15.432  -4.391  -4.269  1.00  0.550          H  
ATOM   4561 1HG  MET A 278     -16.335  -4.412  -1.936  1.00  0.550          H  
ATOM   4562 2HG  MET A 278     -14.764  -4.025  -1.346  1.00  0.550          H  
ATOM   4563 1HE  MET A 278     -14.373  -0.347  -2.598  1.00  0.550          H  
ATOM   4564 2HE  MET A 278     -13.715  -1.560  -1.531  1.00  0.550          H  
ATOM   4565 3HE  MET A 278     -13.657  -1.779  -3.273  1.00  0.550          H  
ATOM   4566  N   ASN A 279     -13.207  -6.809  -5.121  1.00  0.310          N  
ATOM   4567  CA  ASN A 279     -13.018  -7.433  -6.420  1.00  0.330          C  
ATOM   4568  C   ASN A 279     -13.463  -8.899  -6.377  1.00  0.320          C  
ATOM   4569  O   ASN A 279     -14.071  -9.388  -7.336  1.00  0.330          O  
ATOM   4570  CB  ASN A 279     -11.584  -7.320  -6.876  1.00  0.450          C  
ATOM   4571  CG  ASN A 279     -11.204  -5.922  -7.316  1.00  0.450          C  
ATOM   4572  OD1 ASN A 279     -12.035  -5.051  -7.659  1.00  0.450          O  
ATOM   4573  ND2 ASN A 279      -9.918  -5.681  -7.294  1.00  0.450          N  
ATOM   4574  H   ASN A 279     -12.439  -6.342  -4.622  1.00  0.370          H  
ATOM   4575  HA  ASN A 279     -13.652  -6.922  -7.138  1.00  0.400          H  
ATOM   4576 1HB  ASN A 279     -10.930  -7.612  -6.050  1.00  0.540          H  
ATOM   4577 2HB  ASN A 279     -11.407  -8.012  -7.695  1.00  0.540          H  
ATOM   4578 1HD2 ASN A 279      -9.560  -4.777  -7.533  1.00  0.540          H  
ATOM   4579 2HD2 ASN A 279      -9.284  -6.398  -7.011  1.00  0.540          H  
ATOM   4580  N   TYR A 280     -13.211  -9.595  -5.255  1.00  0.320          N  
ATOM   4581  CA  TYR A 280     -13.651 -10.987  -5.141  1.00  0.350          C  
ATOM   4582  C   TYR A 280     -15.175 -11.091  -5.049  1.00  0.340          C  
ATOM   4583  O   TYR A 280     -15.770 -11.998  -5.645  1.00  0.400          O  
ATOM   4584  CB  TYR A 280     -13.041 -11.682  -3.919  1.00  0.480          C  
ATOM   4585  CG  TYR A 280     -11.582 -12.017  -4.038  1.00  0.480          C  
ATOM   4586  CD1 TYR A 280     -10.656 -11.312  -3.300  1.00  0.480          C  
ATOM   4587  CD2 TYR A 280     -11.168 -13.040  -4.879  1.00  0.480          C  
ATOM   4588  CE1 TYR A 280      -9.322 -11.609  -3.390  1.00  0.480          C  
ATOM   4589  CE2 TYR A 280      -9.826 -13.345  -4.974  1.00  0.480          C  
ATOM   4590  CZ  TYR A 280      -8.903 -12.632  -4.231  1.00  0.480          C  
ATOM   4591  OH  TYR A 280      -7.567 -12.934  -4.318  1.00  0.480          O  
ATOM   4592  H   TYR A 280     -12.639  -9.155  -4.521  1.00  0.380          H  
ATOM   4593  HA  TYR A 280     -13.335 -11.517  -6.038  1.00  0.420          H  
ATOM   4594 1HB  TYR A 280     -13.169 -11.043  -3.046  1.00  0.570          H  
ATOM   4595 2HB  TYR A 280     -13.586 -12.605  -3.723  1.00  0.570          H  
ATOM   4596  HD1 TYR A 280     -10.978 -10.526  -2.648  1.00  0.570          H  
ATOM   4597  HD2 TYR A 280     -11.899 -13.605  -5.463  1.00  0.570          H  
ATOM   4598  HE1 TYR A 280      -8.599 -11.044  -2.802  1.00  0.570          H  
ATOM   4599  HE2 TYR A 280      -9.498 -14.150  -5.633  1.00  0.570          H  
ATOM   4600  HH  TYR A 280      -7.069 -12.344  -3.748  1.00  0.570          H  
ATOM   4601  N   MET A 281     -15.816 -10.180  -4.296  1.00  0.310          N  
ATOM   4602  CA  MET A 281     -17.276 -10.198  -4.156  1.00  0.320          C  
ATOM   4603  C   MET A 281     -17.946  -9.947  -5.488  1.00  0.300          C  
ATOM   4604  O   MET A 281     -18.852 -10.677  -5.897  1.00  0.320          O  
ATOM   4605  CB  MET A 281     -17.749  -9.112  -3.206  1.00  0.440          C  
ATOM   4606  CG  MET A 281     -17.422  -9.322  -1.753  1.00  0.440          C  
ATOM   4607  SD  MET A 281     -18.257  -8.148  -0.716  1.00  0.440          S  
ATOM   4608  CE  MET A 281     -17.537  -6.621  -1.069  1.00  0.440          C  
ATOM   4609  H   MET A 281     -15.257  -9.496  -3.775  1.00  0.370          H  
ATOM   4610  HA  MET A 281     -17.586 -11.174  -3.791  1.00  0.380          H  
ATOM   4611 1HB  MET A 281     -17.284  -8.189  -3.511  1.00  0.530          H  
ATOM   4612 2HB  MET A 281     -18.810  -8.965  -3.314  1.00  0.530          H  
ATOM   4613 1HG  MET A 281     -17.729 -10.321  -1.455  1.00  0.530          H  
ATOM   4614 2HG  MET A 281     -16.364  -9.236  -1.584  1.00  0.530          H  
ATOM   4615 1HE  MET A 281     -18.014  -5.874  -0.467  1.00  0.530          H  
ATOM   4616 2HE  MET A 281     -16.478  -6.641  -0.853  1.00  0.530          H  
ATOM   4617 3HE  MET A 281     -17.692  -6.386  -2.112  1.00  0.530          H  
ATOM   4618  N   VAL A 282     -17.451  -8.939  -6.195  1.00  0.280          N  
ATOM   4619  CA  VAL A 282     -17.966  -8.559  -7.487  1.00  0.270          C  
ATOM   4620  C   VAL A 282     -17.760  -9.651  -8.514  1.00  0.290          C  
ATOM   4621  O   VAL A 282     -18.671  -9.925  -9.290  1.00  0.290          O  
ATOM   4622  CB  VAL A 282     -17.360  -7.229  -7.924  1.00  0.380          C  
ATOM   4623  CG1 VAL A 282     -17.702  -6.963  -9.323  1.00  0.380          C  
ATOM   4624  CG2 VAL A 282     -17.932  -6.111  -7.034  1.00  0.380          C  
ATOM   4625  H   VAL A 282     -16.685  -8.394  -5.797  1.00  0.340          H  
ATOM   4626  HA  VAL A 282     -19.038  -8.401  -7.381  1.00  0.320          H  
ATOM   4627  HB  VAL A 282     -16.277  -7.264  -7.821  1.00  0.460          H  
ATOM   4628 1HG1 VAL A 282     -17.292  -6.037  -9.592  1.00  0.460          H  
ATOM   4629 2HG1 VAL A 282     -17.296  -7.722  -9.939  1.00  0.460          H  
ATOM   4630 3HG1 VAL A 282     -18.754  -6.950  -9.432  1.00  0.460          H  
ATOM   4631 1HG2 VAL A 282     -17.508  -5.156  -7.326  1.00  0.460          H  
ATOM   4632 2HG2 VAL A 282     -19.015  -6.076  -7.140  1.00  0.460          H  
ATOM   4633 3HG2 VAL A 282     -17.678  -6.311  -5.992  1.00  0.460          H  
ATOM   4634  N   TYR A 283     -16.577 -10.261  -8.548  1.00  0.340          N  
ATOM   4635  CA  TYR A 283     -16.323 -11.357  -9.458  1.00  0.390          C  
ATOM   4636  C   TYR A 283     -17.257 -12.520  -9.113  1.00  0.390          C  
ATOM   4637  O   TYR A 283     -17.889 -13.076 -10.011  1.00  0.410          O  
ATOM   4638  CB  TYR A 283     -14.834 -11.709  -9.448  1.00  0.530          C  
ATOM   4639  CG  TYR A 283     -14.374 -12.859 -10.374  1.00  0.530          C  
ATOM   4640  CD1 TYR A 283     -15.157 -13.335 -11.434  1.00  0.530          C  
ATOM   4641  CD2 TYR A 283     -13.131 -13.426 -10.151  1.00  0.530          C  
ATOM   4642  CE1 TYR A 283     -14.701 -14.356 -12.223  1.00  0.530          C  
ATOM   4643  CE2 TYR A 283     -12.682 -14.454 -10.952  1.00  0.530          C  
ATOM   4644  CZ  TYR A 283     -13.465 -14.918 -11.979  1.00  0.530          C  
ATOM   4645  OH  TYR A 283     -13.018 -15.943 -12.776  1.00  0.530          O  
ATOM   4646  H   TYR A 283     -15.813  -9.961  -7.937  1.00  0.410          H  
ATOM   4647  HA  TYR A 283     -16.578 -11.044 -10.459  1.00  0.470          H  
ATOM   4648 1HB  TYR A 283     -14.275 -10.815  -9.733  1.00  0.630          H  
ATOM   4649 2HB  TYR A 283     -14.536 -11.942  -8.430  1.00  0.630          H  
ATOM   4650  HD1 TYR A 283     -16.127 -12.910 -11.655  1.00  0.630          H  
ATOM   4651  HD2 TYR A 283     -12.507 -13.061  -9.333  1.00  0.630          H  
ATOM   4652  HE1 TYR A 283     -15.316 -14.721 -13.045  1.00  0.630          H  
ATOM   4653  HE2 TYR A 283     -11.704 -14.902 -10.766  1.00  0.630          H  
ATOM   4654  HH  TYR A 283     -12.140 -16.219 -12.489  1.00  0.630          H  
ATOM   4655  N   THR A 284     -17.405 -12.864  -7.828  1.00  0.390          N  
ATOM   4656  CA  THR A 284     -18.291 -13.962  -7.446  1.00  0.440          C  
ATOM   4657  C   THR A 284     -19.695 -13.677  -7.982  1.00  0.350          C  
ATOM   4658  O   THR A 284     -20.339 -14.565  -8.547  1.00  0.360          O  
ATOM   4659  CB  THR A 284     -18.386 -14.127  -5.911  1.00  0.600          C  
ATOM   4660  OG1 THR A 284     -17.091 -14.362  -5.345  1.00  0.600          O  
ATOM   4661  CG2 THR A 284     -19.248 -15.346  -5.614  1.00  0.600          C  
ATOM   4662  H   THR A 284     -16.869 -12.393  -7.099  1.00  0.470          H  
ATOM   4663  HA  THR A 284     -17.930 -14.888  -7.891  1.00  0.530          H  
ATOM   4664  HB  THR A 284     -18.824 -13.238  -5.460  1.00  0.720          H  
ATOM   4665  HG1 THR A 284     -16.542 -13.552  -5.442  1.00  0.720          H  
ATOM   4666 1HG2 THR A 284     -19.308 -15.482  -4.570  1.00  0.720          H  
ATOM   4667 2HG2 THR A 284     -20.249 -15.215  -6.014  1.00  0.720          H  
ATOM   4668 3HG2 THR A 284     -18.793 -16.224  -6.066  1.00  0.720          H  
ATOM   4669  N   ILE A 285     -20.170 -12.437  -7.801  1.00  0.310          N  
ATOM   4670  CA  ILE A 285     -21.479 -12.028  -8.289  1.00  0.280          C  
ATOM   4671  C   ILE A 285     -21.551 -12.081  -9.796  1.00  0.270          C  
ATOM   4672  O   ILE A 285     -22.574 -12.490 -10.325  1.00  0.280          O  
ATOM   4673  CB  ILE A 285     -21.883 -10.648  -7.792  1.00  0.400          C  
ATOM   4674  CG1 ILE A 285     -22.120 -10.750  -6.309  1.00  0.400          C  
ATOM   4675  CG2 ILE A 285     -23.166 -10.173  -8.528  1.00  0.400          C  
ATOM   4676  CD1 ILE A 285     -22.226  -9.462  -5.638  1.00  0.400          C  
ATOM   4677  H   ILE A 285     -19.598 -11.764  -7.280  1.00  0.370          H  
ATOM   4678  HA  ILE A 285     -22.209 -12.726  -7.895  1.00  0.340          H  
ATOM   4679  HB  ILE A 285     -21.071  -9.940  -7.960  1.00  0.480          H  
ATOM   4680 1HG1 ILE A 285     -23.029 -11.292  -6.150  1.00  0.480          H  
ATOM   4681 2HG1 ILE A 285     -21.308 -11.311  -5.859  1.00  0.480          H  
ATOM   4682 1HG2 ILE A 285     -23.452  -9.210  -8.168  1.00  0.480          H  
ATOM   4683 2HG2 ILE A 285     -22.998 -10.096  -9.595  1.00  0.480          H  
ATOM   4684 3HG2 ILE A 285     -23.972 -10.884  -8.346  1.00  0.480          H  
ATOM   4685 1HD1 ILE A 285     -22.412  -9.617  -4.592  1.00  0.480          H  
ATOM   4686 2HD1 ILE A 285     -21.289  -8.929  -5.774  1.00  0.480          H  
ATOM   4687 3HD1 ILE A 285     -23.034  -8.880  -6.043  1.00  0.480          H  
ATOM   4688  N   PHE A 286     -20.532 -11.605 -10.503  1.00  0.280          N  
ATOM   4689  CA  PHE A 286     -20.526 -11.672 -11.954  1.00  0.320          C  
ATOM   4690  C   PHE A 286     -20.688 -13.138 -12.373  1.00  0.320          C  
ATOM   4691  O   PHE A 286     -21.436 -13.441 -13.303  1.00  0.350          O  
ATOM   4692  CB  PHE A 286     -19.282 -11.050 -12.539  1.00  0.430          C  
ATOM   4693  CG  PHE A 286     -19.353 -10.934 -14.013  1.00  0.430          C  
ATOM   4694  CD1 PHE A 286     -20.132  -9.923 -14.567  1.00  0.430          C  
ATOM   4695  CD2 PHE A 286     -18.671 -11.785 -14.852  1.00  0.430          C  
ATOM   4696  CE1 PHE A 286     -20.233  -9.761 -15.925  1.00  0.430          C  
ATOM   4697  CE2 PHE A 286     -18.765 -11.623 -16.221  1.00  0.430          C  
ATOM   4698  CZ  PHE A 286     -19.551 -10.604 -16.755  1.00  0.430          C  
ATOM   4699  H   PHE A 286     -19.742 -11.176 -10.021  1.00  0.340          H  
ATOM   4700  HA  PHE A 286     -21.379 -11.110 -12.327  1.00  0.380          H  
ATOM   4701 1HB  PHE A 286     -19.144 -10.064 -12.112  1.00  0.520          H  
ATOM   4702 2HB  PHE A 286     -18.410 -11.649 -12.275  1.00  0.520          H  
ATOM   4703  HD1 PHE A 286     -20.669  -9.250 -13.901  1.00  0.520          H  
ATOM   4704  HD2 PHE A 286     -18.055 -12.581 -14.429  1.00  0.520          H  
ATOM   4705  HE1 PHE A 286     -20.851  -8.961 -16.341  1.00  0.520          H  
ATOM   4706  HE2 PHE A 286     -18.226 -12.295 -16.887  1.00  0.520          H  
ATOM   4707  HZ  PHE A 286     -19.624 -10.481 -17.833  1.00  0.520          H  
ATOM   4708  N   VAL A 287     -19.984 -14.055 -11.700  1.00  0.340          N  
ATOM   4709  CA  VAL A 287     -20.142 -15.473 -11.998  1.00  0.410          C  
ATOM   4710  C   VAL A 287     -21.601 -15.873 -11.786  1.00  0.410          C  
ATOM   4711  O   VAL A 287     -22.151 -16.578 -12.630  1.00  0.440          O  
ATOM   4712  CB  VAL A 287     -19.214 -16.352 -11.133  1.00  0.550          C  
ATOM   4713  CG1 VAL A 287     -19.577 -17.842 -11.300  1.00  0.550          C  
ATOM   4714  CG2 VAL A 287     -17.760 -16.092 -11.541  1.00  0.550          C  
ATOM   4715  H   VAL A 287     -19.325 -13.739 -10.981  1.00  0.410          H  
ATOM   4716  HA  VAL A 287     -19.886 -15.635 -13.045  1.00  0.490          H  
ATOM   4717  HB  VAL A 287     -19.343 -16.098 -10.093  1.00  0.660          H  
ATOM   4718 1HG1 VAL A 287     -18.918 -18.434 -10.683  1.00  0.660          H  
ATOM   4719 2HG1 VAL A 287     -20.601 -18.017 -10.990  1.00  0.660          H  
ATOM   4720 3HG1 VAL A 287     -19.462 -18.132 -12.344  1.00  0.660          H  
ATOM   4721 1HG2 VAL A 287     -17.088 -16.692 -10.923  1.00  0.660          H  
ATOM   4722 2HG2 VAL A 287     -17.621 -16.352 -12.588  1.00  0.660          H  
ATOM   4723 3HG2 VAL A 287     -17.535 -15.050 -11.401  1.00  0.660          H  
ATOM   4724  N   VAL A 288     -22.224 -15.426 -10.688  1.00  0.390          N  
ATOM   4725  CA  VAL A 288     -23.640 -15.689 -10.438  1.00  0.430          C  
ATOM   4726  C   VAL A 288     -24.493 -15.108 -11.563  1.00  0.390          C  
ATOM   4727  O   VAL A 288     -25.380 -15.771 -12.074  1.00  0.410          O  
ATOM   4728  CB  VAL A 288     -24.096 -15.122  -9.071  1.00  0.590          C  
ATOM   4729  CG1 VAL A 288     -25.615 -15.202  -8.917  1.00  0.590          C  
ATOM   4730  CG2 VAL A 288     -23.415 -15.898  -7.964  1.00  0.590          C  
ATOM   4731  H   VAL A 288     -21.665 -14.905 -10.002  1.00  0.470          H  
ATOM   4732  HA  VAL A 288     -23.783 -16.769 -10.417  1.00  0.520          H  
ATOM   4733  HB  VAL A 288     -23.822 -14.085  -9.009  1.00  0.700          H  
ATOM   4734 1HG1 VAL A 288     -25.909 -14.789  -7.955  1.00  0.700          H  
ATOM   4735 2HG1 VAL A 288     -26.084 -14.631  -9.700  1.00  0.700          H  
ATOM   4736 3HG1 VAL A 288     -25.937 -16.242  -8.981  1.00  0.700          H  
ATOM   4737 1HG2 VAL A 288     -23.707 -15.496  -6.994  1.00  0.700          H  
ATOM   4738 2HG2 VAL A 288     -23.706 -16.944  -8.029  1.00  0.700          H  
ATOM   4739 3HG2 VAL A 288     -22.348 -15.812  -8.082  1.00  0.700          H  
ATOM   4740  N   LEU A 289     -24.205 -13.884 -11.992  1.00  0.360          N  
ATOM   4741  CA  LEU A 289     -24.946 -13.208 -13.047  1.00  0.370          C  
ATOM   4742  C   LEU A 289     -24.985 -14.169 -14.239  1.00  0.360          C  
ATOM   4743  O   LEU A 289     -26.059 -14.451 -14.796  1.00  0.400          O  
ATOM   4744  CB  LEU A 289     -24.190 -11.906 -13.411  1.00  0.510          C  
ATOM   4745  CG  LEU A 289     -24.843 -10.810 -14.264  1.00  0.510          C  
ATOM   4746  CD1 LEU A 289     -24.018  -9.522 -14.038  1.00  0.510          C  
ATOM   4747  CD2 LEU A 289     -24.880 -11.145 -15.714  1.00  0.510          C  
ATOM   4748  H   LEU A 289     -23.459 -13.384 -11.523  1.00  0.430          H  
ATOM   4749  HA  LEU A 289     -25.957 -12.996 -12.715  1.00  0.440          H  
ATOM   4750 1HB  LEU A 289     -23.866 -11.447 -12.481  1.00  0.620          H  
ATOM   4751 2HB  LEU A 289     -23.309 -12.186 -13.957  1.00  0.620          H  
ATOM   4752  HG  LEU A 289     -25.855 -10.640 -13.914  1.00  0.620          H  
ATOM   4753 1HD1 LEU A 289     -24.456  -8.709 -14.595  1.00  0.620          H  
ATOM   4754 2HD1 LEU A 289     -23.994  -9.255 -12.996  1.00  0.620          H  
ATOM   4755 3HD1 LEU A 289     -23.007  -9.688 -14.382  1.00  0.620          H  
ATOM   4756 1HD2 LEU A 289     -25.340 -10.309 -16.246  1.00  0.620          H  
ATOM   4757 2HD2 LEU A 289     -23.872 -11.288 -16.068  1.00  0.620          H  
ATOM   4758 3HD2 LEU A 289     -25.465 -12.039 -15.892  1.00  0.620          H  
ATOM   4759  N   ILE A 290     -23.816 -14.700 -14.607  1.00  0.340          N  
ATOM   4760  CA  ILE A 290     -23.674 -15.669 -15.683  1.00  0.390          C  
ATOM   4761  C   ILE A 290     -24.415 -16.977 -15.406  1.00  0.390          C  
ATOM   4762  O   ILE A 290     -25.067 -17.498 -16.301  1.00  0.420          O  
ATOM   4763  CB  ILE A 290     -22.191 -15.926 -16.028  1.00  0.530          C  
ATOM   4764  CG1 ILE A 290     -21.670 -14.887 -17.089  1.00  0.530          C  
ATOM   4765  CG2 ILE A 290     -21.957 -17.384 -16.520  1.00  0.530          C  
ATOM   4766  CD1 ILE A 290     -21.906 -13.424 -16.751  1.00  0.530          C  
ATOM   4767  H   ILE A 290     -22.969 -14.391 -14.103  1.00  0.410          H  
ATOM   4768  HA  ILE A 290     -24.140 -15.229 -16.574  1.00  0.470          H  
ATOM   4769  HB  ILE A 290     -21.596 -15.766 -15.124  1.00  0.630          H  
ATOM   4770 1HG1 ILE A 290     -20.597 -15.033 -17.209  1.00  0.630          H  
ATOM   4771 2HG1 ILE A 290     -22.155 -15.089 -18.039  1.00  0.630          H  
ATOM   4772 1HG2 ILE A 290     -20.899 -17.518 -16.730  1.00  0.630          H  
ATOM   4773 2HG2 ILE A 290     -22.246 -18.109 -15.767  1.00  0.630          H  
ATOM   4774 3HG2 ILE A 290     -22.528 -17.565 -17.416  1.00  0.630          H  
ATOM   4775 1HD1 ILE A 290     -21.503 -12.804 -17.546  1.00  0.630          H  
ATOM   4776 2HD1 ILE A 290     -22.954 -13.236 -16.661  1.00  0.630          H  
ATOM   4777 3HD1 ILE A 290     -21.411 -13.174 -15.815  1.00  0.630          H  
ATOM   4778  N   LEU A 291     -24.291 -17.541 -14.195  1.00  0.370          N  
ATOM   4779  CA  LEU A 291     -24.973 -18.796 -13.882  1.00  0.400          C  
ATOM   4780  C   LEU A 291     -26.495 -18.662 -13.963  1.00  0.380          C  
ATOM   4781  O   LEU A 291     -27.175 -19.545 -14.498  1.00  0.400          O  
ATOM   4782  CB  LEU A 291     -24.589 -19.262 -12.464  1.00  0.550          C  
ATOM   4783  CG  LEU A 291     -23.111 -19.728 -12.228  1.00  0.550          C  
ATOM   4784  CD1 LEU A 291     -22.883 -19.918 -10.715  1.00  0.550          C  
ATOM   4785  CD2 LEU A 291     -22.837 -21.025 -12.976  1.00  0.550          C  
ATOM   4786  H   LEU A 291     -23.681 -17.099 -13.504  1.00  0.440          H  
ATOM   4787  HA  LEU A 291     -24.667 -19.538 -14.613  1.00  0.480          H  
ATOM   4788 1HB  LEU A 291     -24.782 -18.438 -11.784  1.00  0.660          H  
ATOM   4789 2HB  LEU A 291     -25.242 -20.085 -12.185  1.00  0.660          H  
ATOM   4790  HG  LEU A 291     -22.429 -18.972 -12.583  1.00  0.660          H  
ATOM   4791 1HD1 LEU A 291     -21.854 -20.232 -10.538  1.00  0.660          H  
ATOM   4792 2HD1 LEU A 291     -23.065 -18.984 -10.195  1.00  0.660          H  
ATOM   4793 3HD1 LEU A 291     -23.561 -20.680 -10.334  1.00  0.660          H  
ATOM   4794 1HD2 LEU A 291     -21.808 -21.332 -12.794  1.00  0.660          H  
ATOM   4795 2HD2 LEU A 291     -23.515 -21.802 -12.620  1.00  0.660          H  
ATOM   4796 3HD2 LEU A 291     -22.979 -20.883 -14.041  1.00  0.660          H  
ATOM   4797  N   LEU A 292     -27.027 -17.539 -13.471  1.00  0.370          N  
ATOM   4798  CA  LEU A 292     -28.458 -17.277 -13.491  1.00  0.390          C  
ATOM   4799  C   LEU A 292     -28.912 -17.151 -14.929  1.00  0.390          C  
ATOM   4800  O   LEU A 292     -29.929 -17.734 -15.329  1.00  0.430          O  
ATOM   4801  CB  LEU A 292     -28.741 -15.936 -12.814  1.00  0.540          C  
ATOM   4802  CG  LEU A 292     -28.484 -15.797 -11.318  1.00  0.540          C  
ATOM   4803  CD1 LEU A 292     -28.580 -14.347 -11.010  1.00  0.540          C  
ATOM   4804  CD2 LEU A 292     -29.465 -16.558 -10.483  1.00  0.540          C  
ATOM   4805  H   LEU A 292     -26.405 -16.863 -13.035  1.00  0.440          H  
ATOM   4806  HA  LEU A 292     -28.987 -18.096 -13.010  1.00  0.470          H  
ATOM   4807 1HB  LEU A 292     -28.112 -15.195 -13.299  1.00  0.650          H  
ATOM   4808 2HB  LEU A 292     -29.768 -15.671 -12.998  1.00  0.650          H  
ATOM   4809  HG  LEU A 292     -27.501 -16.154 -11.089  1.00  0.650          H  
ATOM   4810 1HD1 LEU A 292     -28.383 -14.203  -9.966  1.00  0.650          H  
ATOM   4811 2HD1 LEU A 292     -27.850 -13.803 -11.595  1.00  0.650          H  
ATOM   4812 3HD1 LEU A 292     -29.574 -13.986 -11.252  1.00  0.650          H  
ATOM   4813 1HD2 LEU A 292     -29.231 -16.405  -9.430  1.00  0.650          H  
ATOM   4814 2HD2 LEU A 292     -30.452 -16.197 -10.670  1.00  0.650          H  
ATOM   4815 3HD2 LEU A 292     -29.409 -17.619 -10.711  1.00  0.650          H  
ATOM   4816  N   SER A 293     -28.104 -16.433 -15.724  1.00  0.390          N  
ATOM   4817  CA  SER A 293     -28.381 -16.192 -17.124  1.00  0.410          C  
ATOM   4818  C   SER A 293     -28.359 -17.489 -17.905  1.00  0.430          C  
ATOM   4819  O   SER A 293     -29.243 -17.733 -18.725  1.00  0.450          O  
ATOM   4820  CB  SER A 293     -27.332 -15.246 -17.692  1.00  0.570          C  
ATOM   4821  OG  SER A 293     -27.402 -13.988 -17.076  1.00  0.570          O  
ATOM   4822  H   SER A 293     -27.296 -15.964 -15.314  1.00  0.470          H  
ATOM   4823  HA  SER A 293     -29.368 -15.744 -17.209  1.00  0.490          H  
ATOM   4824 1HB  SER A 293     -26.344 -15.663 -17.551  1.00  0.680          H  
ATOM   4825 2HB  SER A 293     -27.481 -15.138 -18.765  1.00  0.680          H  
ATOM   4826  HG  SER A 293     -26.910 -14.077 -16.234  1.00  0.680          H  
ATOM   4827  N   ALA A 294     -27.365 -18.346 -17.640  1.00  0.430          N  
ATOM   4828  CA  ALA A 294     -27.260 -19.624 -18.321  1.00  0.450          C  
ATOM   4829  C   ALA A 294     -28.465 -20.486 -18.016  1.00  0.450          C  
ATOM   4830  O   ALA A 294     -29.021 -21.106 -18.920  1.00  0.460          O  
ATOM   4831  CB  ALA A 294     -25.991 -20.339 -17.906  1.00  0.620          C  
ATOM   4832  H   ALA A 294     -26.641 -18.081 -16.972  1.00  0.520          H  
ATOM   4833  HA  ALA A 294     -27.233 -19.443 -19.392  1.00  0.540          H  
ATOM   4834 1HB  ALA A 294     -25.917 -21.287 -18.435  1.00  0.750          H  
ATOM   4835 2HB  ALA A 294     -25.131 -19.719 -18.146  1.00  0.750          H  
ATOM   4836 3HB  ALA A 294     -26.017 -20.518 -16.832  1.00  0.750          H  
ATOM   4837  N   GLY A 295     -28.906 -20.490 -16.758  1.00  0.430          N  
ATOM   4838  CA  GLY A 295     -30.059 -21.270 -16.351  1.00  0.430          C  
ATOM   4839  C   GLY A 295     -31.295 -20.850 -17.131  1.00  0.420          C  
ATOM   4840  O   GLY A 295     -32.012 -21.684 -17.706  1.00  0.440          O  
ATOM   4841  H   GLY A 295     -28.380 -19.983 -16.036  1.00  0.520          H  
ATOM   4842 1HA  GLY A 295     -29.859 -22.329 -16.507  1.00  0.520          H  
ATOM   4843 2HA  GLY A 295     -30.227 -21.121 -15.284  1.00  0.520          H  
ATOM   4844  N   LEU A 296     -31.560 -19.546 -17.134  1.00  0.410          N  
ATOM   4845  CA  LEU A 296     -32.717 -19.020 -17.823  1.00  0.420          C  
ATOM   4846  C   LEU A 296     -32.605 -19.252 -19.332  1.00  0.440          C  
ATOM   4847  O   LEU A 296     -33.606 -19.558 -19.992  1.00  0.460          O  
ATOM   4848  CB  LEU A 296     -32.826 -17.526 -17.553  1.00  0.580          C  
ATOM   4849  CG  LEU A 296     -33.114 -17.074 -16.101  1.00  0.580          C  
ATOM   4850  CD1 LEU A 296     -33.008 -15.583 -16.049  1.00  0.580          C  
ATOM   4851  CD2 LEU A 296     -34.474 -17.521 -15.641  1.00  0.580          C  
ATOM   4852  H   LEU A 296     -30.932 -18.911 -16.626  1.00  0.490          H  
ATOM   4853  HA  LEU A 296     -33.602 -19.537 -17.468  1.00  0.500          H  
ATOM   4854 1HB  LEU A 296     -31.898 -17.051 -17.879  1.00  0.700          H  
ATOM   4855 2HB  LEU A 296     -33.633 -17.153 -18.154  1.00  0.700          H  
ATOM   4856  HG  LEU A 296     -32.367 -17.482 -15.437  1.00  0.700          H  
ATOM   4857 1HD1 LEU A 296     -33.183 -15.258 -15.070  1.00  0.700          H  
ATOM   4858 2HD1 LEU A 296     -32.011 -15.271 -16.366  1.00  0.700          H  
ATOM   4859 3HD1 LEU A 296     -33.748 -15.149 -16.690  1.00  0.700          H  
ATOM   4860 1HD2 LEU A 296     -34.627 -17.155 -14.633  1.00  0.700          H  
ATOM   4861 2HD2 LEU A 296     -35.233 -17.121 -16.283  1.00  0.700          H  
ATOM   4862 3HD2 LEU A 296     -34.534 -18.597 -15.642  1.00  0.700          H  
ATOM   4863  N   ALA A 297     -31.390 -19.100 -19.884  1.00  0.460          N  
ATOM   4864  CA  ALA A 297     -31.158 -19.289 -21.306  1.00  0.510          C  
ATOM   4865  C   ALA A 297     -31.464 -20.713 -21.735  1.00  0.530          C  
ATOM   4866  O   ALA A 297     -32.071 -20.934 -22.791  1.00  0.580          O  
ATOM   4867  CB  ALA A 297     -29.722 -18.938 -21.655  1.00  0.690          C  
ATOM   4868  H   ALA A 297     -30.605 -18.808 -19.300  1.00  0.550          H  
ATOM   4869  HA  ALA A 297     -31.837 -18.635 -21.828  1.00  0.610          H  
ATOM   4870 1HB  ALA A 297     -29.565 -19.049 -22.728  1.00  0.830          H  
ATOM   4871 2HB  ALA A 297     -29.529 -17.916 -21.360  1.00  0.830          H  
ATOM   4872 3HB  ALA A 297     -29.051 -19.601 -21.120  1.00  0.830          H  
ATOM   4873  N   ILE A 298     -31.092 -21.680 -20.893  1.00  0.510          N  
ATOM   4874  CA  ILE A 298     -31.374 -23.076 -21.162  1.00  0.550          C  
ATOM   4875  C   ILE A 298     -32.873 -23.279 -21.170  1.00  0.560          C  
ATOM   4876  O   ILE A 298     -33.382 -23.968 -22.055  1.00  0.600          O  
ATOM   4877  CB  ILE A 298     -30.689 -24.009 -20.150  1.00  0.750          C  
ATOM   4878  CG1 ILE A 298     -29.148 -23.943 -20.375  1.00  0.750          C  
ATOM   4879  CG2 ILE A 298     -31.226 -25.461 -20.330  1.00  0.750          C  
ATOM   4880  CD1 ILE A 298     -28.314 -24.538 -19.253  1.00  0.750          C  
ATOM   4881  H   ILE A 298     -30.536 -21.429 -20.068  1.00  0.610          H  
ATOM   4882  HA  ILE A 298     -30.993 -23.321 -22.150  1.00  0.660          H  
ATOM   4883  HB  ILE A 298     -30.888 -23.658 -19.135  1.00  0.900          H  
ATOM   4884 1HG1 ILE A 298     -28.911 -24.480 -21.293  1.00  0.900          H  
ATOM   4885 2HG1 ILE A 298     -28.858 -22.909 -20.508  1.00  0.900          H  
ATOM   4886 1HG2 ILE A 298     -30.746 -26.125 -19.623  1.00  0.900          H  
ATOM   4887 2HG2 ILE A 298     -32.301 -25.492 -20.158  1.00  0.900          H  
ATOM   4888 3HG2 ILE A 298     -31.019 -25.802 -21.347  1.00  0.900          H  
ATOM   4889 1HD1 ILE A 298     -27.258 -24.443 -19.503  1.00  0.900          H  
ATOM   4890 2HD1 ILE A 298     -28.517 -23.993 -18.330  1.00  0.900          H  
ATOM   4891 3HD1 ILE A 298     -28.553 -25.587 -19.114  1.00  0.900          H  
ATOM   4892  N   GLY A 299     -33.580 -22.714 -20.181  1.00  0.530          N  
ATOM   4893  CA  GLY A 299     -35.030 -22.842 -20.124  1.00  0.540          C  
ATOM   4894  C   GLY A 299     -35.693 -22.313 -21.401  1.00  0.550          C  
ATOM   4895  O   GLY A 299     -36.620 -22.941 -21.929  1.00  0.620          O  
ATOM   4896  H   GLY A 299     -33.085 -22.204 -19.439  1.00  0.640          H  
ATOM   4897 1HA  GLY A 299     -35.300 -23.885 -19.966  1.00  0.650          H  
ATOM   4898 2HA  GLY A 299     -35.396 -22.279 -19.265  1.00  0.650          H  
ATOM   4899  N   HIS A 300     -35.182 -21.199 -21.940  1.00  0.530          N  
ATOM   4900  CA  HIS A 300     -35.733 -20.654 -23.177  1.00  0.570          C  
ATOM   4901  C   HIS A 300     -35.460 -21.591 -24.339  1.00  0.660          C  
ATOM   4902  O   HIS A 300     -36.361 -21.883 -25.128  1.00  0.720          O  
ATOM   4903  CB  HIS A 300     -35.162 -19.281 -23.507  1.00  0.780          C  
ATOM   4904  CG  HIS A 300     -35.855 -18.622 -24.666  1.00  0.780          C  
ATOM   4905  ND1 HIS A 300     -35.272 -18.451 -25.887  1.00  0.780          N  
ATOM   4906  CD2 HIS A 300     -37.103 -18.126 -24.776  1.00  0.780          C  
ATOM   4907  CE1 HIS A 300     -36.119 -17.845 -26.694  1.00  0.780          C  
ATOM   4908  NE2 HIS A 300     -37.236 -17.639 -26.043  1.00  0.780          N  
ATOM   4909  H   HIS A 300     -34.459 -20.690 -21.416  1.00  0.640          H  
ATOM   4910  HA  HIS A 300     -36.812 -20.556 -23.088  1.00  0.680          H  
ATOM   4911 1HB  HIS A 300     -35.200 -18.637 -22.656  1.00  0.940          H  
ATOM   4912 2HB  HIS A 300     -34.116 -19.396 -23.764  1.00  0.940          H  
ATOM   4913  HD1 HIS A 300     -34.467 -18.938 -26.215  1.00  0.940          H  
ATOM   4914  HD2 HIS A 300     -37.931 -18.055 -24.083  1.00  0.940          H  
ATOM   4915  HE1 HIS A 300     -35.837 -17.604 -27.717  1.00  0.940          H  
ATOM   4916  N   ALA A 301     -34.214 -22.059 -24.457  1.00  0.700          N  
ATOM   4917  CA  ALA A 301     -33.852 -22.961 -25.538  1.00  0.830          C  
ATOM   4918  C   ALA A 301     -34.694 -24.239 -25.471  1.00  0.880          C  
ATOM   4919  O   ALA A 301     -35.092 -24.781 -26.506  1.00  0.990          O  
ATOM   4920  CB  ALA A 301     -32.379 -23.289 -25.460  1.00  1.110          C  
ATOM   4921  H   ALA A 301     -33.498 -21.767 -23.783  1.00  0.840          H  
ATOM   4922  HA  ALA A 301     -34.061 -22.461 -26.486  1.00  1.000          H  
ATOM   4923 1HB  ALA A 301     -32.108 -23.946 -26.281  1.00  1.330          H  
ATOM   4924 2HB  ALA A 301     -31.801 -22.365 -25.521  1.00  1.330          H  
ATOM   4925 3HB  ALA A 301     -32.175 -23.783 -24.510  1.00  1.330          H  
ATOM   4926  N   TYR A 302     -34.958 -24.725 -24.254  1.00  0.850          N  
ATOM   4927  CA  TYR A 302     -35.801 -25.888 -24.049  1.00  0.940          C  
ATOM   4928  C   TYR A 302     -37.181 -25.611 -24.615  1.00  1.000          C  
ATOM   4929  O   TYR A 302     -37.700 -26.396 -25.410  1.00  1.170          O  
ATOM   4930  CB  TYR A 302     -35.874 -26.275 -22.580  1.00  1.280          C  
ATOM   4931  CG  TYR A 302     -36.815 -27.416 -22.307  1.00  1.280          C  
ATOM   4932  CD1 TYR A 302     -36.440 -28.714 -22.608  1.00  1.280          C  
ATOM   4933  CD2 TYR A 302     -38.054 -27.163 -21.740  1.00  1.280          C  
ATOM   4934  CE1 TYR A 302     -37.302 -29.754 -22.346  1.00  1.280          C  
ATOM   4935  CE2 TYR A 302     -38.913 -28.203 -21.474  1.00  1.280          C  
ATOM   4936  CZ  TYR A 302     -38.542 -29.495 -21.774  1.00  1.280          C  
ATOM   4937  OH  TYR A 302     -39.404 -30.535 -21.507  1.00  1.280          O  
ATOM   4938  H   TYR A 302     -34.541 -24.273 -23.438  1.00  1.020          H  
ATOM   4939  HA  TYR A 302     -35.376 -26.722 -24.604  1.00  1.130          H  
ATOM   4940 1HB  TYR A 302     -34.881 -26.550 -22.226  1.00  1.540          H  
ATOM   4941 2HB  TYR A 302     -36.196 -25.422 -21.996  1.00  1.540          H  
ATOM   4942  HD1 TYR A 302     -35.466 -28.910 -23.055  1.00  1.540          H  
ATOM   4943  HD2 TYR A 302     -38.347 -26.141 -21.504  1.00  1.540          H  
ATOM   4944  HE1 TYR A 302     -37.011 -30.776 -22.583  1.00  1.540          H  
ATOM   4945  HE2 TYR A 302     -39.887 -28.006 -21.027  1.00  1.540          H  
ATOM   4946  HH  TYR A 302     -39.033 -31.357 -21.842  1.00  1.540          H  
ATOM   4947  N   TRP A 303     -37.761 -24.463 -24.247  1.00  0.910          N  
ATOM   4948  CA  TRP A 303     -39.080 -24.110 -24.737  1.00  1.020          C  
ATOM   4949  C   TRP A 303     -39.102 -24.164 -26.260  1.00  1.090          C  
ATOM   4950  O   TRP A 303     -40.025 -24.744 -26.826  1.00  1.280          O  
ATOM   4951  CB  TRP A 303     -39.477 -22.693 -24.283  1.00  1.380          C  
ATOM   4952  CG  TRP A 303     -40.875 -22.284 -24.695  1.00  1.380          C  
ATOM   4953  CD1 TRP A 303     -42.006 -22.443 -23.954  1.00  1.380          C  
ATOM   4954  CD2 TRP A 303     -41.306 -21.677 -25.950  1.00  1.380          C  
ATOM   4955  NE1 TRP A 303     -43.094 -21.980 -24.646  1.00  1.380          N  
ATOM   4956  CE2 TRP A 303     -42.685 -21.516 -25.867  1.00  1.380          C  
ATOM   4957  CE3 TRP A 303     -40.642 -21.273 -27.116  1.00  1.380          C  
ATOM   4958  CZ2 TRP A 303     -43.418 -20.978 -26.903  1.00  1.380          C  
ATOM   4959  CZ3 TRP A 303     -41.373 -20.754 -28.148  1.00  1.380          C  
ATOM   4960  CH2 TRP A 303     -42.726 -20.609 -28.051  1.00  1.380          C  
ATOM   4961  H   TRP A 303     -37.288 -23.854 -23.571  1.00  1.090          H  
ATOM   4962  HA  TRP A 303     -39.802 -24.825 -24.347  1.00  1.220          H  
ATOM   4963 1HB  TRP A 303     -39.393 -22.624 -23.198  1.00  1.660          H  
ATOM   4964 2HB  TRP A 303     -38.786 -21.968 -24.700  1.00  1.660          H  
ATOM   4965  HD1 TRP A 303     -42.041 -22.877 -22.957  1.00  1.660          H  
ATOM   4966  HE1 TRP A 303     -44.054 -21.987 -24.320  1.00  1.660          H  
ATOM   4967  HE3 TRP A 303     -39.570 -21.373 -27.207  1.00  1.660          H  
ATOM   4968  HZ2 TRP A 303     -44.500 -20.861 -26.838  1.00  1.660          H  
ATOM   4969  HZ3 TRP A 303     -40.841 -20.455 -29.052  1.00  1.660          H  
ATOM   4970  HH2 TRP A 303     -43.270 -20.192 -28.896  1.00  1.660          H  
ATOM   4971  N   GLU A 304     -38.081 -23.584 -26.919  1.00  1.020          N  
ATOM   4972  CA  GLU A 304     -38.003 -23.575 -28.386  1.00  1.200          C  
ATOM   4973  C   GLU A 304     -37.922 -24.989 -28.973  1.00  1.290          C  
ATOM   4974  O   GLU A 304     -38.552 -25.279 -29.992  1.00  1.390          O  
ATOM   4975  CB  GLU A 304     -36.753 -22.810 -28.840  1.00  1.610          C  
ATOM   4976  CG  GLU A 304     -36.752 -21.309 -28.607  1.00  1.610          C  
ATOM   4977  CD  GLU A 304     -35.385 -20.698 -28.879  1.00  1.610          C  
ATOM   4978  OE1 GLU A 304     -34.421 -21.443 -28.932  1.00  1.610          O  
ATOM   4979  OE2 GLU A 304     -35.319 -19.509 -29.062  1.00  1.610          O  
ATOM   4980  H   GLU A 304     -37.357 -23.106 -26.370  1.00  1.220          H  
ATOM   4981  HA  GLU A 304     -38.895 -23.092 -28.780  1.00  1.440          H  
ATOM   4982 1HB  GLU A 304     -35.886 -23.217 -28.333  1.00  1.930          H  
ATOM   4983 2HB  GLU A 304     -36.604 -22.971 -29.907  1.00  1.930          H  
ATOM   4984 1HG  GLU A 304     -37.492 -20.840 -29.258  1.00  1.930          H  
ATOM   4985 2HG  GLU A 304     -37.035 -21.106 -27.575  1.00  1.930          H  
ATOM   4986  N   ALA A 305     -37.139 -25.865 -28.323  1.00  1.470          N  
ATOM   4987  CA  ALA A 305     -36.972 -27.262 -28.726  1.00  1.620          C  
ATOM   4988  C   ALA A 305     -38.280 -28.051 -28.674  1.00  1.490          C  
ATOM   4989  O   ALA A 305     -38.511 -28.954 -29.485  1.00  1.880          O  
ATOM   4990  CB  ALA A 305     -35.949 -27.944 -27.830  1.00  2.210          C  
ATOM   4991  H   ALA A 305     -36.588 -25.514 -27.532  1.00  1.760          H  
ATOM   4992  HA  ALA A 305     -36.613 -27.269 -29.753  1.00  1.940          H  
ATOM   4993 1HB  ALA A 305     -35.804 -28.969 -28.160  1.00  2.650          H  
ATOM   4994 2HB  ALA A 305     -35.005 -27.402 -27.883  1.00  2.650          H  
ATOM   4995 3HB  ALA A 305     -36.309 -27.939 -26.806  1.00  2.650          H  
ATOM   4996  N   GLN A 306     -39.119 -27.731 -27.698  1.00  1.550          N  
ATOM   4997  CA  GLN A 306     -40.380 -28.415 -27.481  1.00  1.900          C  
ATOM   4998  C   GLN A 306     -41.531 -27.824 -28.281  1.00  1.980          C  
ATOM   4999  O   GLN A 306     -41.409 -26.815 -28.982  1.00  2.240          O  
ATOM   5000  CB  GLN A 306     -40.729 -28.384 -25.993  1.00  2.520          C  
ATOM   5001  CG  GLN A 306     -39.724 -29.078 -25.109  1.00  2.520          C  
ATOM   5002  CD  GLN A 306     -39.619 -30.531 -25.405  1.00  2.520          C  
ATOM   5003  OE1 GLN A 306     -40.614 -31.252 -25.331  1.00  2.520          O  
ATOM   5004  NE2 GLN A 306     -38.430 -30.986 -25.767  1.00  2.520          N  
ATOM   5005  H   GLN A 306     -38.843 -26.994 -27.035  1.00  1.860          H  
ATOM   5006  HA  GLN A 306     -40.260 -29.451 -27.795  1.00  2.280          H  
ATOM   5007 1HB  GLN A 306     -40.779 -27.338 -25.670  1.00  3.020          H  
ATOM   5008 2HB  GLN A 306     -41.702 -28.827 -25.822  1.00  3.020          H  
ATOM   5009 1HG  GLN A 306     -38.744 -28.631 -25.239  1.00  3.020          H  
ATOM   5010 2HG  GLN A 306     -40.053 -28.963 -24.086  1.00  3.020          H  
ATOM   5011 1HE2 GLN A 306     -38.308 -31.956 -25.988  1.00  3.020          H  
ATOM   5012 2HE2 GLN A 306     -37.655 -30.358 -25.833  1.00  3.020          H  
ATOM   5013  N   VAL A 307     -42.699 -28.440 -28.177  1.00  2.390          N  
ATOM   5014  CA  VAL A 307     -43.820 -27.914 -28.930  1.00  2.990          C  
ATOM   5015  C   VAL A 307     -44.461 -26.774 -28.143  1.00  3.100          C  
ATOM   5016  O   VAL A 307     -45.470 -26.947 -27.463  1.00  3.660          O  
ATOM   5017  CB  VAL A 307     -44.826 -29.050 -29.213  1.00  3.950          C  
ATOM   5018  CG1 VAL A 307     -45.979 -28.547 -30.060  1.00  3.950          C  
ATOM   5019  CG2 VAL A 307     -44.096 -30.191 -29.927  1.00  3.950          C  
ATOM   5020  H   VAL A 307     -42.802 -29.257 -27.592  1.00  2.870          H  
ATOM   5021  HA  VAL A 307     -43.455 -27.526 -29.882  1.00  3.590          H  
ATOM   5022  HB  VAL A 307     -45.240 -29.408 -28.271  1.00  4.740          H  
ATOM   5023 1HG1 VAL A 307     -46.681 -29.359 -30.241  1.00  4.740          H  
ATOM   5024 2HG1 VAL A 307     -46.485 -27.757 -29.545  1.00  4.740          H  
ATOM   5025 3HG1 VAL A 307     -45.605 -28.176 -31.011  1.00  4.740          H  
ATOM   5026 1HG2 VAL A 307     -44.796 -31.004 -30.123  1.00  4.740          H  
ATOM   5027 2HG2 VAL A 307     -43.691 -29.825 -30.870  1.00  4.740          H  
ATOM   5028 3HG2 VAL A 307     -43.282 -30.563 -29.308  1.00  4.740          H  
ATOM   5029  N   GLY A 308     -43.847 -25.598 -28.285  1.00  3.100          N  
ATOM   5030  CA  GLY A 308     -44.212 -24.376 -27.562  1.00  3.550          C  
ATOM   5031  C   GLY A 308     -45.539 -23.757 -28.004  1.00  3.340          C  
ATOM   5032  O   GLY A 308     -46.168 -23.002 -27.262  1.00  3.590          O  
ATOM   5033  H   GLY A 308     -42.997 -25.625 -28.856  1.00  3.720          H  
ATOM   5034 1HA  GLY A 308     -44.247 -24.589 -26.493  1.00  4.260          H  
ATOM   5035 2HA  GLY A 308     -43.410 -23.658 -27.702  1.00  4.260          H  
ATOM   5036  N   ASN A 309     -45.959 -24.085 -29.223  1.00  3.350          N  
ATOM   5037  CA  ASN A 309     -47.205 -23.610 -29.829  1.00  3.530          C  
ATOM   5038  C   ASN A 309     -47.407 -22.091 -29.858  1.00  3.120          C  
ATOM   5039  O   ASN A 309     -48.527 -21.616 -29.658  1.00  3.450          O  
ATOM   5040  CB  ASN A 309     -48.396 -24.257 -29.145  1.00  4.870          C  
ATOM   5041  CG  ASN A 309     -48.466 -25.729 -29.363  1.00  4.870          C  
ATOM   5042  OD1 ASN A 309     -48.288 -26.214 -30.491  1.00  4.870          O  
ATOM   5043  ND2 ASN A 309     -48.730 -26.461 -28.310  1.00  4.870          N  
ATOM   5044  H   ASN A 309     -45.363 -24.703 -29.754  1.00  4.020          H  
ATOM   5045  HA  ASN A 309     -47.203 -23.939 -30.869  1.00  4.240          H  
ATOM   5046 1HB  ASN A 309     -48.360 -24.063 -28.074  1.00  5.840          H  
ATOM   5047 2HB  ASN A 309     -49.316 -23.815 -29.523  1.00  5.840          H  
ATOM   5048 1HD2 ASN A 309     -48.794 -27.456 -28.387  1.00  5.840          H  
ATOM   5049 2HD2 ASN A 309     -48.859 -26.023 -27.420  1.00  5.840          H  
ATOM   5050  N   SER A 310     -46.355 -21.324 -30.135  1.00  2.970          N  
ATOM   5051  CA  SER A 310     -46.526 -19.876 -30.224  1.00  3.130          C  
ATOM   5052  C   SER A 310     -45.527 -19.212 -31.161  1.00  2.980          C  
ATOM   5053  O   SER A 310     -44.319 -19.178 -30.901  1.00  3.230          O  
ATOM   5054  CB  SER A 310     -46.439 -19.237 -28.857  1.00  4.320          C  
ATOM   5055  OG  SER A 310     -46.582 -17.845 -28.955  1.00  4.320          O  
ATOM   5056  H   SER A 310     -45.458 -21.756 -30.289  1.00  3.560          H  
ATOM   5057  HA  SER A 310     -47.525 -19.682 -30.617  1.00  3.760          H  
ATOM   5058 1HB  SER A 310     -47.218 -19.645 -28.212  1.00  5.180          H  
ATOM   5059 2HB  SER A 310     -45.493 -19.470 -28.410  1.00  5.180          H  
ATOM   5060  HG  SER A 310     -46.541 -17.516 -28.051  1.00  5.180          H  
ATOM   5061  N   SER A 311     -46.055 -18.657 -32.254  1.00  3.300          N  
ATOM   5062  CA  SER A 311     -45.275 -18.040 -33.327  1.00  3.920          C  
ATOM   5063  C   SER A 311     -44.580 -16.768 -32.889  1.00  4.110          C  
ATOM   5064  O   SER A 311     -43.632 -16.308 -33.522  1.00  4.670          O  
ATOM   5065  CB  SER A 311     -46.181 -17.747 -34.503  1.00  5.240          C  
ATOM   5066  OG  SER A 311     -47.120 -16.762 -34.171  1.00  5.240          O  
ATOM   5067  H   SER A 311     -47.060 -18.692 -32.373  1.00  3.960          H  
ATOM   5068  HA  SER A 311     -44.513 -18.748 -33.645  1.00  4.700          H  
ATOM   5069 1HB  SER A 311     -45.580 -17.410 -35.348  1.00  6.290          H  
ATOM   5070 2HB  SER A 311     -46.693 -18.658 -34.806  1.00  6.290          H  
ATOM   5071  HG  SER A 311     -47.657 -16.628 -34.960  1.00  6.290          H  
ATOM   5072  N   TRP A 312     -45.026 -16.226 -31.771  1.00  4.040          N  
ATOM   5073  CA  TRP A 312     -44.519 -14.989 -31.206  1.00  4.680          C  
ATOM   5074  C   TRP A 312     -43.064 -15.075 -30.797  1.00  4.560          C  
ATOM   5075  O   TRP A 312     -42.414 -14.051 -30.591  1.00  4.900          O  
ATOM   5076  CB  TRP A 312     -45.352 -14.594 -29.992  1.00  6.300          C  
ATOM   5077  CG  TRP A 312     -46.720 -14.162 -30.356  1.00  6.300          C  
ATOM   5078  CD1 TRP A 312     -47.886 -14.831 -30.133  1.00  6.300          C  
ATOM   5079  CD2 TRP A 312     -47.082 -12.940 -31.033  1.00  6.300          C  
ATOM   5080  NE1 TRP A 312     -48.943 -14.109 -30.622  1.00  6.300          N  
ATOM   5081  CE2 TRP A 312     -48.469 -12.950 -31.178  1.00  6.300          C  
ATOM   5082  CE3 TRP A 312     -46.348 -11.851 -31.524  1.00  6.300          C  
ATOM   5083  CZ2 TRP A 312     -49.146 -11.915 -31.794  1.00  6.300          C  
ATOM   5084  CZ3 TRP A 312     -47.028 -10.815 -32.142  1.00  6.300          C  
ATOM   5085  CH2 TRP A 312     -48.391 -10.847 -32.274  1.00  6.300          C  
ATOM   5086  H   TRP A 312     -45.791 -16.698 -31.310  1.00  4.850          H  
ATOM   5087  HA  TRP A 312     -44.614 -14.214 -31.964  1.00  5.620          H  
ATOM   5088 1HB  TRP A 312     -45.426 -15.440 -29.314  1.00  7.560          H  
ATOM   5089 2HB  TRP A 312     -44.858 -13.787 -29.454  1.00  7.560          H  
ATOM   5090  HD1 TRP A 312     -47.970 -15.796 -29.641  1.00  7.560          H  
ATOM   5091  HE1 TRP A 312     -49.913 -14.388 -30.583  1.00  7.560          H  
ATOM   5092  HE3 TRP A 312     -45.263 -11.820 -31.422  1.00  7.560          H  
ATOM   5093  HZ2 TRP A 312     -50.230 -11.921 -31.909  1.00  7.560          H  
ATOM   5094  HZ3 TRP A 312     -46.450  -9.973 -32.521  1.00  7.560          H  
ATOM   5095  HH2 TRP A 312     -48.894 -10.016 -32.765  1.00  7.560          H  
ATOM   5096  N   TYR A 313     -42.567 -16.291 -30.610  1.00  4.400          N  
ATOM   5097  CA  TYR A 313     -41.200 -16.479 -30.186  1.00  4.580          C  
ATOM   5098  C   TYR A 313     -40.359 -17.197 -31.235  1.00  4.490          C  
ATOM   5099  O   TYR A 313     -39.247 -17.630 -30.934  1.00  5.190          O  
ATOM   5100  CB  TYR A 313     -41.212 -17.289 -28.910  1.00  6.340          C  
ATOM   5101  CG  TYR A 313     -42.023 -16.665 -27.809  1.00  6.340          C  
ATOM   5102  CD1 TYR A 313     -43.323 -17.100 -27.612  1.00  6.340          C  
ATOM   5103  CD2 TYR A 313     -41.495 -15.677 -27.003  1.00  6.340          C  
ATOM   5104  CE1 TYR A 313     -44.093 -16.560 -26.620  1.00  6.340          C  
ATOM   5105  CE2 TYR A 313     -42.273 -15.129 -26.000  1.00  6.340          C  
ATOM   5106  CZ  TYR A 313     -43.567 -15.569 -25.809  1.00  6.340          C  
ATOM   5107  OH  TYR A 313     -44.343 -15.032 -24.804  1.00  6.340          O  
ATOM   5108  H   TYR A 313     -43.154 -17.114 -30.786  1.00  5.280          H  
ATOM   5109  HA  TYR A 313     -40.749 -15.504 -30.007  1.00  5.500          H  
ATOM   5110 1HB  TYR A 313     -41.644 -18.237 -29.142  1.00  7.610          H  
ATOM   5111 2HB  TYR A 313     -40.197 -17.457 -28.550  1.00  7.610          H  
ATOM   5112  HD1 TYR A 313     -43.733 -17.875 -28.252  1.00  7.610          H  
ATOM   5113  HD2 TYR A 313     -40.472 -15.332 -27.155  1.00  7.610          H  
ATOM   5114  HE1 TYR A 313     -45.113 -16.908 -26.470  1.00  7.610          H  
ATOM   5115  HE2 TYR A 313     -41.871 -14.351 -25.361  1.00  7.610          H  
ATOM   5116  HH  TYR A 313     -43.818 -14.420 -24.274  1.00  7.610          H  
ATOM   5117  N   LEU A 314     -40.890 -17.389 -32.442  1.00  3.930          N  
ATOM   5118  CA  LEU A 314     -40.151 -18.143 -33.453  1.00  4.130          C  
ATOM   5119  C   LEU A 314     -39.714 -17.232 -34.589  1.00  4.200          C  
ATOM   5120  O   LEU A 314     -40.405 -16.260 -34.907  1.00  4.570          O  
ATOM   5121  CB  LEU A 314     -41.032 -19.294 -33.935  1.00  5.700          C  
ATOM   5122  CG  LEU A 314     -41.551 -20.263 -32.789  1.00  5.700          C  
ATOM   5123  CD1 LEU A 314     -42.494 -21.278 -33.388  1.00  5.700          C  
ATOM   5124  CD2 LEU A 314     -40.367 -20.971 -32.078  1.00  5.700          C  
ATOM   5125  H   LEU A 314     -41.802 -16.984 -32.684  1.00  4.720          H  
ATOM   5126  HA  LEU A 314     -39.245 -18.548 -33.012  1.00  4.960          H  
ATOM   5127 1HB  LEU A 314     -41.899 -18.872 -34.439  1.00  6.840          H  
ATOM   5128 2HB  LEU A 314     -40.458 -19.887 -34.660  1.00  6.840          H  
ATOM   5129  HG  LEU A 314     -42.109 -19.684 -32.054  1.00  6.840          H  
ATOM   5130 1HD1 LEU A 314     -42.870 -21.929 -32.599  1.00  6.840          H  
ATOM   5131 2HD1 LEU A 314     -43.328 -20.774 -33.863  1.00  6.840          H  
ATOM   5132 3HD1 LEU A 314     -41.961 -21.874 -34.129  1.00  6.840          H  
ATOM   5133 1HD2 LEU A 314     -40.752 -21.627 -31.300  1.00  6.840          H  
ATOM   5134 2HD2 LEU A 314     -39.804 -21.563 -32.805  1.00  6.840          H  
ATOM   5135 3HD2 LEU A 314     -39.704 -20.240 -31.621  1.00  6.840          H  
ATOM   5136  N   TYR A 315     -38.552 -17.519 -35.189  1.00  4.180          N  
ATOM   5137  CA  TYR A 315     -38.042 -16.639 -36.240  1.00  4.460          C  
ATOM   5138  C   TYR A 315     -37.480 -17.387 -37.452  1.00  4.170          C  
ATOM   5139  O   TYR A 315     -36.525 -18.170 -37.351  1.00  4.320          O  
ATOM   5140  CB  TYR A 315     -36.961 -15.733 -35.635  1.00  6.130          C  
ATOM   5141  CG  TYR A 315     -37.445 -14.896 -34.454  1.00  6.130          C  
ATOM   5142  CD1 TYR A 315     -37.366 -15.416 -33.159  1.00  6.130          C  
ATOM   5143  CD2 TYR A 315     -37.971 -13.636 -34.652  1.00  6.130          C  
ATOM   5144  CE1 TYR A 315     -37.818 -14.683 -32.090  1.00  6.130          C  
ATOM   5145  CE2 TYR A 315     -38.419 -12.900 -33.574  1.00  6.130          C  
ATOM   5146  CZ  TYR A 315     -38.348 -13.419 -32.301  1.00  6.130          C  
ATOM   5147  OH  TYR A 315     -38.795 -12.672 -31.234  1.00  6.130          O  
ATOM   5148  H   TYR A 315     -38.043 -18.381 -34.932  1.00  5.020          H  
ATOM   5149  HA  TYR A 315     -38.866 -16.021 -36.596  1.00  5.350          H  
ATOM   5150 1HB  TYR A 315     -36.150 -16.337 -35.295  1.00  7.360          H  
ATOM   5151 2HB  TYR A 315     -36.571 -15.059 -36.397  1.00  7.360          H  
ATOM   5152  HD1 TYR A 315     -36.950 -16.411 -32.996  1.00  7.360          H  
ATOM   5153  HD2 TYR A 315     -38.038 -13.223 -35.658  1.00  7.360          H  
ATOM   5154  HE1 TYR A 315     -37.759 -15.098 -31.084  1.00  7.360          H  
ATOM   5155  HE2 TYR A 315     -38.836 -11.906 -33.731  1.00  7.360          H  
ATOM   5156  HH  TYR A 315     -38.797 -13.213 -30.441  1.00  7.360          H  
ATOM   5157  N   ASP A 316     -37.907 -16.976 -38.646  1.00  4.180          N  
ATOM   5158  CA  ASP A 316     -37.461 -17.631 -39.875  1.00  4.270          C  
ATOM   5159  C   ASP A 316     -35.940 -17.657 -40.031  1.00  4.250          C  
ATOM   5160  O   ASP A 316     -35.376 -18.627 -40.531  1.00  4.300          O  
ATOM   5161  CB  ASP A 316     -38.024 -16.899 -41.096  1.00  5.940          C  
ATOM   5162  CG  ASP A 316     -39.529 -17.034 -41.282  1.00  5.940          C  
ATOM   5163  OD1 ASP A 316     -40.141 -17.850 -40.641  1.00  5.940          O  
ATOM   5164  OD2 ASP A 316     -40.055 -16.289 -42.065  1.00  5.940          O  
ATOM   5165  H   ASP A 316     -38.652 -16.292 -38.695  1.00  5.020          H  
ATOM   5166  HA  ASP A 316     -37.825 -18.661 -39.865  1.00  5.120          H  
ATOM   5167 1HB  ASP A 316     -37.778 -15.841 -41.029  1.00  7.130          H  
ATOM   5168 2HB  ASP A 316     -37.535 -17.283 -41.992  1.00  7.130          H  
ATOM   5169  N   GLY A 317     -35.265 -16.596 -39.595  1.00  4.620          N  
ATOM   5170  CA  GLY A 317     -33.814 -16.513 -39.726  1.00  5.070          C  
ATOM   5171  C   GLY A 317     -33.015 -17.076 -38.542  1.00  4.980          C  
ATOM   5172  O   GLY A 317     -31.790 -16.950 -38.525  1.00  5.010          O  
ATOM   5173  H   GLY A 317     -35.769 -15.817 -39.201  1.00  5.540          H  
ATOM   5174 1HA  GLY A 317     -33.514 -17.033 -40.636  1.00  6.080          H  
ATOM   5175 2HA  GLY A 317     -33.539 -15.470 -39.869  1.00  6.080          H  
ATOM   5176  N   GLU A 318     -33.691 -17.634 -37.531  1.00  5.230          N  
ATOM   5177  CA  GLU A 318     -32.993 -18.151 -36.346  1.00  5.480          C  
ATOM   5178  C   GLU A 318     -33.328 -19.612 -36.000  1.00  4.800          C  
ATOM   5179  O   GLU A 318     -32.515 -20.323 -35.402  1.00  4.970          O  
ATOM   5180  CB  GLU A 318     -33.279 -17.293 -35.112  1.00  7.570          C  
ATOM   5181  CG  GLU A 318     -32.857 -15.831 -35.208  1.00  7.570          C  
ATOM   5182  CD  GLU A 318     -33.140 -15.057 -33.933  1.00  7.570          C  
ATOM   5183  OE1 GLU A 318     -33.742 -15.620 -33.048  1.00  7.570          O  
ATOM   5184  OE2 GLU A 318     -32.743 -13.916 -33.842  1.00  7.570          O  
ATOM   5185  H   GLU A 318     -34.703 -17.730 -37.604  1.00  6.280          H  
ATOM   5186  HA  GLU A 318     -31.922 -18.103 -36.541  1.00  6.580          H  
ATOM   5187 1HB  GLU A 318     -34.318 -17.367 -34.851  1.00  9.090          H  
ATOM   5188 2HB  GLU A 318     -32.725 -17.703 -34.293  1.00  9.090          H  
ATOM   5189 1HG  GLU A 318     -31.799 -15.784 -35.446  1.00  9.090          H  
ATOM   5190 2HG  GLU A 318     -33.405 -15.369 -36.026  1.00  9.090          H  
ATOM   5191  N   ASP A 319     -34.515 -20.092 -36.385  1.00  4.400          N  
ATOM   5192  CA  ASP A 319     -34.991 -21.421 -35.982  1.00  4.240          C  
ATOM   5193  C   ASP A 319     -34.021 -22.559 -36.355  1.00  3.660          C  
ATOM   5194  O   ASP A 319     -33.896 -23.543 -35.620  1.00  3.660          O  
ATOM   5195  CB  ASP A 319     -36.351 -21.712 -36.616  1.00  6.000          C  
ATOM   5196  CG  ASP A 319     -37.505 -20.834 -36.058  1.00  6.000          C  
ATOM   5197  OD1 ASP A 319     -37.337 -20.145 -35.048  1.00  6.000          O  
ATOM   5198  OD2 ASP A 319     -38.544 -20.865 -36.657  1.00  6.000          O  
ATOM   5199  H   ASP A 319     -35.167 -19.473 -36.869  1.00  5.280          H  
ATOM   5200  HA  ASP A 319     -35.122 -21.417 -34.901  1.00  5.090          H  
ATOM   5201 1HB  ASP A 319     -36.285 -21.545 -37.696  1.00  7.200          H  
ATOM   5202 2HB  ASP A 319     -36.600 -22.763 -36.468  1.00  7.200          H  
ATOM   5203  N   ASP A 320     -33.309 -22.428 -37.474  1.00  3.640          N  
ATOM   5204  CA  ASP A 320     -32.384 -23.472 -37.916  1.00  3.550          C  
ATOM   5205  C   ASP A 320     -30.934 -23.265 -37.452  1.00  2.760          C  
ATOM   5206  O   ASP A 320     -30.043 -24.028 -37.837  1.00  2.800          O  
ATOM   5207  CB  ASP A 320     -32.406 -23.570 -39.440  1.00  5.010          C  
ATOM   5208  CG  ASP A 320     -33.742 -24.072 -40.003  1.00  5.010          C  
ATOM   5209  OD1 ASP A 320     -34.414 -24.847 -39.362  1.00  5.010          O  
ATOM   5210  OD2 ASP A 320     -34.077 -23.654 -41.080  1.00  5.010          O  
ATOM   5211  H   ASP A 320     -33.444 -21.616 -38.061  1.00  4.370          H  
ATOM   5212  HA  ASP A 320     -32.732 -24.423 -37.510  1.00  4.260          H  
ATOM   5213 1HB  ASP A 320     -32.195 -22.588 -39.862  1.00  6.010          H  
ATOM   5214 2HB  ASP A 320     -31.615 -24.244 -39.771  1.00  6.010          H  
ATOM   5215  N   THR A 321     -30.687 -22.255 -36.618  1.00  2.470          N  
ATOM   5216  CA  THR A 321     -29.347 -21.932 -36.138  1.00  1.950          C  
ATOM   5217  C   THR A 321     -29.290 -21.871 -34.599  1.00  1.770          C  
ATOM   5218  O   THR A 321     -29.164 -20.762 -34.056  1.00  2.070          O  
ATOM   5219  CB  THR A 321     -28.874 -20.574 -36.665  1.00  2.940          C  
ATOM   5220  OG1 THR A 321     -29.792 -19.589 -36.252  1.00  2.940          O  
ATOM   5221  CG2 THR A 321     -28.823 -20.589 -38.171  1.00  2.940          C  
ATOM   5222  H   THR A 321     -31.453 -21.646 -36.317  1.00  2.960          H  
ATOM   5223  HA  THR A 321     -28.649 -22.680 -36.501  1.00  2.340          H  
ATOM   5224  HB  THR A 321     -27.887 -20.347 -36.266  1.00  3.530          H  
ATOM   5225  HG1 THR A 321     -29.778 -19.586 -35.279  1.00  3.530          H  
ATOM   5226 1HG2 THR A 321     -28.496 -19.615 -38.527  1.00  3.530          H  
ATOM   5227 2HG2 THR A 321     -28.125 -21.355 -38.504  1.00  3.530          H  
ATOM   5228 3HG2 THR A 321     -29.812 -20.803 -38.570  1.00  3.530          H  
ATOM   5229  N   PRO A 322     -29.462 -23.010 -33.872  1.00  1.680          N  
ATOM   5230  CA  PRO A 322     -29.496 -23.110 -32.412  1.00  2.010          C  
ATOM   5231  C   PRO A 322     -28.213 -22.660 -31.710  1.00  1.760          C  
ATOM   5232  O   PRO A 322     -28.266 -22.264 -30.545  1.00  2.190          O  
ATOM   5233  CB  PRO A 322     -29.749 -24.609 -32.184  1.00  3.010          C  
ATOM   5234  CG  PRO A 322     -29.296 -25.293 -33.455  1.00  3.010          C  
ATOM   5235  CD  PRO A 322     -29.611 -24.316 -34.556  1.00  3.010          C  
ATOM   5236  HA  PRO A 322     -30.340 -22.521 -32.044  1.00  2.410          H  
ATOM   5237 1HB  PRO A 322     -29.187 -24.949 -31.301  1.00  3.620          H  
ATOM   5238 2HB  PRO A 322     -30.808 -24.783 -31.970  1.00  3.620          H  
ATOM   5239 1HG  PRO A 322     -28.226 -25.548 -33.399  1.00  3.620          H  
ATOM   5240 2HG  PRO A 322     -29.839 -26.244 -33.578  1.00  3.620          H  
ATOM   5241 1HD  PRO A 322     -28.892 -24.464 -35.365  1.00  3.620          H  
ATOM   5242 2HD  PRO A 322     -30.649 -24.456 -34.896  1.00  3.620          H  
ATOM   5243  N   SER A 323     -27.076 -22.676 -32.416  1.00  1.500          N  
ATOM   5244  CA  SER A 323     -25.799 -22.226 -31.869  1.00  1.420          C  
ATOM   5245  C   SER A 323     -25.934 -20.750 -31.582  1.00  1.290          C  
ATOM   5246  O   SER A 323     -25.882 -20.294 -30.432  1.00  1.360          O  
ATOM   5247  CB  SER A 323     -24.695 -22.441 -32.877  1.00  2.020          C  
ATOM   5248  OG  SER A 323     -24.914 -21.651 -34.025  1.00  2.020          O  
ATOM   5249  H   SER A 323     -27.053 -23.031 -33.361  1.00  1.800          H  
ATOM   5250  HA  SER A 323     -25.586 -22.759 -30.942  1.00  1.700          H  
ATOM   5251 1HB  SER A 323     -23.737 -22.180 -32.427  1.00  2.420          H  
ATOM   5252 2HB  SER A 323     -24.654 -23.494 -33.155  1.00  2.420          H  
ATOM   5253  HG  SER A 323     -24.150 -21.803 -34.600  1.00  2.420          H  
ATOM   5254  N   TYR A 324     -26.157 -20.014 -32.663  1.00  1.230          N  
ATOM   5255  CA  TYR A 324     -26.376 -18.584 -32.628  1.00  1.180          C  
ATOM   5256  C   TYR A 324     -27.437 -18.219 -31.611  1.00  0.990          C  
ATOM   5257  O   TYR A 324     -27.199 -17.325 -30.789  1.00  0.920          O  
ATOM   5258  CB  TYR A 324     -26.816 -18.096 -34.011  1.00  1.670          C  
ATOM   5259  CG  TYR A 324     -27.264 -16.655 -34.059  1.00  1.670          C  
ATOM   5260  CD1 TYR A 324     -26.336 -15.633 -34.095  1.00  1.670          C  
ATOM   5261  CD2 TYR A 324     -28.629 -16.360 -34.089  1.00  1.670          C  
ATOM   5262  CE1 TYR A 324     -26.763 -14.325 -34.161  1.00  1.670          C  
ATOM   5263  CE2 TYR A 324     -29.046 -15.057 -34.157  1.00  1.670          C  
ATOM   5264  CZ  TYR A 324     -28.120 -14.041 -34.195  1.00  1.670          C  
ATOM   5265  OH  TYR A 324     -28.539 -12.733 -34.278  1.00  1.670          O  
ATOM   5266  H   TYR A 324     -26.139 -20.502 -33.551  1.00  1.480          H  
ATOM   5267  HA  TYR A 324     -25.450 -18.093 -32.345  1.00  1.420          H  
ATOM   5268 1HB  TYR A 324     -25.995 -18.221 -34.715  1.00  2.010          H  
ATOM   5269 2HB  TYR A 324     -27.636 -18.711 -34.362  1.00  2.010          H  
ATOM   5270  HD1 TYR A 324     -25.271 -15.860 -34.075  1.00  2.010          H  
ATOM   5271  HD2 TYR A 324     -29.368 -17.164 -34.064  1.00  2.010          H  
ATOM   5272  HE1 TYR A 324     -26.033 -13.517 -34.192  1.00  2.010          H  
ATOM   5273  HE2 TYR A 324     -30.108 -14.821 -34.183  1.00  2.010          H  
ATOM   5274  HH  TYR A 324     -29.495 -12.705 -34.404  1.00  2.010          H  
ATOM   5275  N   ARG A 325     -28.605 -18.892 -31.644  1.00  0.960          N  
ATOM   5276  CA  ARG A 325     -29.634 -18.532 -30.685  1.00  0.860          C  
ATOM   5277  C   ARG A 325     -29.132 -18.725 -29.269  1.00  0.770          C  
ATOM   5278  O   ARG A 325     -29.265 -17.832 -28.446  1.00  0.730          O  
ATOM   5279  CB  ARG A 325     -30.889 -19.368 -30.808  1.00  1.240          C  
ATOM   5280  CG  ARG A 325     -31.680 -19.177 -32.056  1.00  1.240          C  
ATOM   5281  CD  ARG A 325     -33.063 -19.709 -31.913  1.00  1.240          C  
ATOM   5282  NE  ARG A 325     -33.133 -21.101 -31.449  1.00  1.240          N  
ATOM   5283  CZ  ARG A 325     -33.083 -22.207 -32.200  1.00  1.240          C  
ATOM   5284  NH1 ARG A 325     -32.878 -22.134 -33.472  1.00  1.240          N  
ATOM   5285  NH2 ARG A 325     -33.258 -23.384 -31.627  1.00  1.240          N  
ATOM   5286  H   ARG A 325     -28.778 -19.601 -32.363  1.00  1.150          H  
ATOM   5287  HA  ARG A 325     -29.893 -17.483 -30.831  1.00  1.030          H  
ATOM   5288 1HB  ARG A 325     -30.621 -20.420 -30.746  1.00  1.490          H  
ATOM   5289 2HB  ARG A 325     -31.549 -19.153 -29.967  1.00  1.490          H  
ATOM   5290 1HG  ARG A 325     -31.744 -18.109 -32.260  1.00  1.490          H  
ATOM   5291 2HG  ARG A 325     -31.196 -19.680 -32.891  1.00  1.490          H  
ATOM   5292 1HD  ARG A 325     -33.599 -19.094 -31.186  1.00  1.490          H  
ATOM   5293 2HD  ARG A 325     -33.576 -19.642 -32.868  1.00  1.490          H  
ATOM   5294  HE  ARG A 325     -33.334 -21.234 -30.446  1.00  1.490          H  
ATOM   5295 1HH1 ARG A 325     -32.727 -21.225 -33.922  1.00  1.490          H  
ATOM   5296 2HH1 ARG A 325     -32.907 -22.979 -34.052  1.00  1.490          H  
ATOM   5297 1HH2 ARG A 325     -33.413 -23.436 -30.625  1.00  1.490          H  
ATOM   5298 2HH2 ARG A 325     -33.237 -24.228 -32.183  1.00  1.490          H  
ATOM   5299  N   GLY A 326     -28.465 -19.843 -28.989  1.00  0.800          N  
ATOM   5300  CA  GLY A 326     -27.955 -20.100 -27.654  1.00  0.800          C  
ATOM   5301  C   GLY A 326     -27.147 -18.919 -27.136  1.00  0.770          C  
ATOM   5302  O   GLY A 326     -27.391 -18.422 -26.025  1.00  0.730          O  
ATOM   5303  H   GLY A 326     -28.354 -20.576 -29.696  1.00  0.960          H  
ATOM   5304 1HA  GLY A 326     -28.782 -20.315 -26.980  1.00  0.960          H  
ATOM   5305 2HA  GLY A 326     -27.322 -20.989 -27.690  1.00  0.960          H  
ATOM   5306  N   PHE A 327     -26.175 -18.470 -27.934  1.00  0.850          N  
ATOM   5307  CA  PHE A 327     -25.328 -17.356 -27.527  1.00  0.890          C  
ATOM   5308  C   PHE A 327     -26.126 -16.065 -27.355  1.00  0.760          C  
ATOM   5309  O   PHE A 327     -25.931 -15.347 -26.370  1.00  0.720          O  
ATOM   5310  CB  PHE A 327     -24.218 -17.123 -28.551  1.00  1.230          C  
ATOM   5311  CG  PHE A 327     -23.137 -18.161 -28.518  1.00  1.230          C  
ATOM   5312  CD1 PHE A 327     -23.060 -19.135 -29.506  1.00  1.230          C  
ATOM   5313  CD2 PHE A 327     -22.197 -18.173 -27.496  1.00  1.230          C  
ATOM   5314  CE1 PHE A 327     -22.076 -20.094 -29.476  1.00  1.230          C  
ATOM   5315  CE2 PHE A 327     -21.208 -19.134 -27.464  1.00  1.230          C  
ATOM   5316  CZ  PHE A 327     -21.147 -20.096 -28.454  1.00  1.230          C  
ATOM   5317  H   PHE A 327     -26.037 -18.949 -28.834  1.00  1.020          H  
ATOM   5318  HA  PHE A 327     -24.874 -17.608 -26.569  1.00  1.070          H  
ATOM   5319 1HB  PHE A 327     -24.657 -17.119 -29.553  1.00  1.480          H  
ATOM   5320 2HB  PHE A 327     -23.765 -16.147 -28.386  1.00  1.480          H  
ATOM   5321  HD1 PHE A 327     -23.790 -19.132 -30.313  1.00  1.480          H  
ATOM   5322  HD2 PHE A 327     -22.245 -17.413 -26.712  1.00  1.480          H  
ATOM   5323  HE1 PHE A 327     -22.031 -20.851 -30.258  1.00  1.480          H  
ATOM   5324  HE2 PHE A 327     -20.472 -19.135 -26.657  1.00  1.480          H  
ATOM   5325  HZ  PHE A 327     -20.367 -20.854 -28.427  1.00  1.480          H  
ATOM   5326  N   LEU A 328     -27.047 -15.787 -28.283  1.00  0.750          N  
ATOM   5327  CA  LEU A 328     -27.880 -14.588 -28.232  1.00  0.710          C  
ATOM   5328  C   LEU A 328     -28.734 -14.560 -26.973  1.00  0.570          C  
ATOM   5329  O   LEU A 328     -28.827 -13.524 -26.307  1.00  0.540          O  
ATOM   5330  CB  LEU A 328     -28.765 -14.513 -29.491  1.00  1.010          C  
ATOM   5331  CG  LEU A 328     -29.631 -13.224 -29.695  1.00  1.010          C  
ATOM   5332  CD1 LEU A 328     -29.788 -12.994 -31.184  1.00  1.010          C  
ATOM   5333  CD2 LEU A 328     -31.024 -13.373 -29.053  1.00  1.010          C  
ATOM   5334  H   LEU A 328     -27.148 -16.415 -29.088  1.00  0.900          H  
ATOM   5335  HA  LEU A 328     -27.222 -13.722 -28.221  1.00  0.850          H  
ATOM   5336 1HB  LEU A 328     -28.125 -14.637 -30.364  1.00  1.210          H  
ATOM   5337 2HB  LEU A 328     -29.447 -15.361 -29.462  1.00  1.210          H  
ATOM   5338  HG  LEU A 328     -29.134 -12.374 -29.264  1.00  1.210          H  
ATOM   5339 1HD1 LEU A 328     -30.374 -12.092 -31.351  1.00  1.210          H  
ATOM   5340 2HD1 LEU A 328     -28.803 -12.868 -31.626  1.00  1.210          H  
ATOM   5341 3HD1 LEU A 328     -30.292 -13.846 -31.641  1.00  1.210          H  
ATOM   5342 1HD2 LEU A 328     -31.594 -12.460 -29.242  1.00  1.210          H  
ATOM   5343 2HD2 LEU A 328     -31.541 -14.222 -29.499  1.00  1.210          H  
ATOM   5344 3HD2 LEU A 328     -30.956 -13.521 -27.987  1.00  1.210          H  
ATOM   5345  N   ILE A 329     -29.384 -15.677 -26.660  1.00  0.540          N  
ATOM   5346  CA  ILE A 329     -30.287 -15.772 -25.526  1.00  0.490          C  
ATOM   5347  C   ILE A 329     -29.494 -15.500 -24.260  1.00  0.450          C  
ATOM   5348  O   ILE A 329     -29.910 -14.706 -23.410  1.00  0.440          O  
ATOM   5349  CB  ILE A 329     -30.900 -17.187 -25.430  1.00  0.710          C  
ATOM   5350  CG1 ILE A 329     -31.830 -17.500 -26.616  1.00  0.710          C  
ATOM   5351  CG2 ILE A 329     -31.717 -17.264 -24.157  1.00  0.710          C  
ATOM   5352  CD1 ILE A 329     -32.153 -19.019 -26.758  1.00  0.710          C  
ATOM   5353  H   ILE A 329     -29.257 -16.487 -27.266  1.00  0.650          H  
ATOM   5354  HA  ILE A 329     -31.074 -15.024 -25.627  1.00  0.590          H  
ATOM   5355  HB  ILE A 329     -30.099 -17.934 -25.416  1.00  0.850          H  
ATOM   5356 1HG1 ILE A 329     -32.764 -16.960 -26.475  1.00  0.850          H  
ATOM   5357 2HG1 ILE A 329     -31.377 -17.149 -27.534  1.00  0.850          H  
ATOM   5358 1HG2 ILE A 329     -32.141 -18.243 -24.058  1.00  0.850          H  
ATOM   5359 2HG2 ILE A 329     -31.091 -17.069 -23.318  1.00  0.850          H  
ATOM   5360 3HG2 ILE A 329     -32.521 -16.524 -24.185  1.00  0.850          H  
ATOM   5361 1HD1 ILE A 329     -32.819 -19.169 -27.616  1.00  0.850          H  
ATOM   5362 2HD1 ILE A 329     -31.226 -19.565 -26.929  1.00  0.850          H  
ATOM   5363 3HD1 ILE A 329     -32.628 -19.412 -25.873  1.00  0.850          H  
ATOM   5364  N   PHE A 330     -28.350 -16.174 -24.133  1.00  0.470          N  
ATOM   5365  CA  PHE A 330     -27.469 -16.027 -22.992  1.00  0.470          C  
ATOM   5366  C   PHE A 330     -26.990 -14.590 -22.825  1.00  0.450          C  
ATOM   5367  O   PHE A 330     -27.098 -14.040 -21.726  1.00  0.430          O  
ATOM   5368  CB  PHE A 330     -26.342 -17.037 -23.111  1.00  0.660          C  
ATOM   5369  CG  PHE A 330     -25.268 -16.965 -22.095  1.00  0.660          C  
ATOM   5370  CD1 PHE A 330     -25.510 -17.245 -20.752  1.00  0.660          C  
ATOM   5371  CD2 PHE A 330     -23.976 -16.698 -22.501  1.00  0.660          C  
ATOM   5372  CE1 PHE A 330     -24.475 -17.233 -19.844  1.00  0.660          C  
ATOM   5373  CE2 PHE A 330     -22.946 -16.696 -21.603  1.00  0.660          C  
ATOM   5374  CZ  PHE A 330     -23.192 -16.966 -20.275  1.00  0.660          C  
ATOM   5375  H   PHE A 330     -28.079 -16.835 -24.871  1.00  0.560          H  
ATOM   5376  HA  PHE A 330     -28.035 -16.283 -22.100  1.00  0.560          H  
ATOM   5377 1HB  PHE A 330     -26.766 -18.039 -23.084  1.00  0.790          H  
ATOM   5378 2HB  PHE A 330     -25.883 -16.924 -24.095  1.00  0.790          H  
ATOM   5379  HD1 PHE A 330     -26.524 -17.468 -20.421  1.00  0.790          H  
ATOM   5380  HD2 PHE A 330     -23.784 -16.498 -23.560  1.00  0.790          H  
ATOM   5381  HE1 PHE A 330     -24.665 -17.440 -18.790  1.00  0.790          H  
ATOM   5382  HE2 PHE A 330     -21.930 -16.486 -21.939  1.00  0.790          H  
ATOM   5383  HZ  PHE A 330     -22.366 -16.962 -19.576  1.00  0.790          H  
ATOM   5384  N   TRP A 331     -26.480 -13.961 -23.893  1.00  0.480          N  
ATOM   5385  CA  TRP A 331     -26.024 -12.580 -23.773  1.00  0.470          C  
ATOM   5386  C   TRP A 331     -27.175 -11.627 -23.467  1.00  0.450          C  
ATOM   5387  O   TRP A 331     -26.979 -10.634 -22.753  1.00  0.470          O  
ATOM   5388  CB  TRP A 331     -25.292 -12.127 -25.021  1.00  0.660          C  
ATOM   5389  CG  TRP A 331     -23.888 -12.557 -25.121  1.00  0.660          C  
ATOM   5390  CD1 TRP A 331     -23.207 -13.455 -24.352  1.00  0.660          C  
ATOM   5391  CD2 TRP A 331     -22.940 -12.027 -26.057  1.00  0.660          C  
ATOM   5392  NE1 TRP A 331     -21.898 -13.514 -24.753  1.00  0.660          N  
ATOM   5393  CE2 TRP A 331     -21.719 -12.640 -25.793  1.00  0.660          C  
ATOM   5394  CE3 TRP A 331     -23.026 -11.077 -27.080  1.00  0.660          C  
ATOM   5395  CZ2 TRP A 331     -20.585 -12.337 -26.515  1.00  0.660          C  
ATOM   5396  CZ3 TRP A 331     -21.897 -10.773 -27.799  1.00  0.660          C  
ATOM   5397  CH2 TRP A 331     -20.704 -11.383 -27.527  1.00  0.660          C  
ATOM   5398  H   TRP A 331     -26.396 -14.449 -24.792  1.00  0.580          H  
ATOM   5399  HA  TRP A 331     -25.328 -12.528 -22.947  1.00  0.560          H  
ATOM   5400 1HB  TRP A 331     -25.824 -12.507 -25.892  1.00  0.790          H  
ATOM   5401 2HB  TRP A 331     -25.294 -11.058 -25.069  1.00  0.790          H  
ATOM   5402  HD1 TRP A 331     -23.630 -14.030 -23.538  1.00  0.790          H  
ATOM   5403  HE1 TRP A 331     -21.181 -14.095 -24.344  1.00  0.790          H  
ATOM   5404  HE3 TRP A 331     -23.963 -10.586 -27.298  1.00  0.790          H  
ATOM   5405  HZ2 TRP A 331     -19.626 -12.813 -26.312  1.00  0.790          H  
ATOM   5406  HZ3 TRP A 331     -21.974 -10.038 -28.586  1.00  0.790          H  
ATOM   5407  HH2 TRP A 331     -19.827 -11.119 -28.117  1.00  0.790          H  
ATOM   5408  N   GLY A 332     -28.370 -11.930 -23.984  1.00  0.430          N  
ATOM   5409  CA  GLY A 332     -29.569 -11.156 -23.715  1.00  0.420          C  
ATOM   5410  C   GLY A 332     -29.800 -11.153 -22.212  1.00  0.380          C  
ATOM   5411  O   GLY A 332     -29.978 -10.090 -21.604  1.00  0.360          O  
ATOM   5412  H   GLY A 332     -28.452 -12.716 -24.634  1.00  0.520          H  
ATOM   5413 1HA  GLY A 332     -29.449 -10.140 -24.083  1.00  0.500          H  
ATOM   5414 2HA  GLY A 332     -30.417 -11.606 -24.231  1.00  0.500          H  
ATOM   5415  N   TYR A 333     -29.790 -12.352 -21.605  1.00  0.410          N  
ATOM   5416  CA  TYR A 333     -29.965 -12.490 -20.162  1.00  0.380          C  
ATOM   5417  C   TYR A 333     -28.880 -11.784 -19.369  1.00  0.380          C  
ATOM   5418  O   TYR A 333     -29.172 -11.162 -18.348  1.00  0.370          O  
ATOM   5419  CB  TYR A 333     -30.065 -13.940 -19.727  1.00  0.540          C  
ATOM   5420  CG  TYR A 333     -31.409 -14.485 -19.905  1.00  0.540          C  
ATOM   5421  CD1 TYR A 333     -31.667 -15.484 -20.811  1.00  0.540          C  
ATOM   5422  CD2 TYR A 333     -32.417 -13.957 -19.140  1.00  0.540          C  
ATOM   5423  CE1 TYR A 333     -32.948 -15.946 -20.946  1.00  0.540          C  
ATOM   5424  CE2 TYR A 333     -33.663 -14.417 -19.281  1.00  0.540          C  
ATOM   5425  CZ  TYR A 333     -33.931 -15.393 -20.171  1.00  0.540          C  
ATOM   5426  OH  TYR A 333     -35.167 -15.827 -20.276  1.00  0.540          O  
ATOM   5427  H   TYR A 333     -29.679 -13.191 -22.188  1.00  0.490          H  
ATOM   5428  HA  TYR A 333     -30.905 -12.014 -19.912  1.00  0.460          H  
ATOM   5429 1HB  TYR A 333     -29.360 -14.554 -20.296  1.00  0.650          H  
ATOM   5430 2HB  TYR A 333     -29.809 -14.011 -18.682  1.00  0.650          H  
ATOM   5431  HD1 TYR A 333     -30.864 -15.896 -21.407  1.00  0.650          H  
ATOM   5432  HD2 TYR A 333     -32.212 -13.164 -18.416  1.00  0.650          H  
ATOM   5433  HE1 TYR A 333     -33.191 -16.737 -21.653  1.00  0.650          H  
ATOM   5434  HE2 TYR A 333     -34.460 -14.002 -18.677  1.00  0.650          H  
ATOM   5435  HH  TYR A 333     -35.276 -16.294 -21.133  1.00  0.650          H  
ATOM   5436  N   ILE A 334     -27.639 -11.832 -19.845  1.00  0.410          N  
ATOM   5437  CA  ILE A 334     -26.577 -11.130 -19.142  1.00  0.420          C  
ATOM   5438  C   ILE A 334     -26.919  -9.643 -19.063  1.00  0.400          C  
ATOM   5439  O   ILE A 334     -26.751  -9.029 -18.009  1.00  0.380          O  
ATOM   5440  CB  ILE A 334     -25.200 -11.386 -19.796  1.00  0.580          C  
ATOM   5441  CG1 ILE A 334     -24.797 -12.840 -19.533  1.00  0.580          C  
ATOM   5442  CG2 ILE A 334     -24.171 -10.405 -19.331  1.00  0.580          C  
ATOM   5443  CD1 ILE A 334     -23.627 -13.313 -20.323  1.00  0.580          C  
ATOM   5444  H   ILE A 334     -27.443 -12.411 -20.668  1.00  0.490          H  
ATOM   5445  HA  ILE A 334     -26.533 -11.517 -18.130  1.00  0.500          H  
ATOM   5446  HB  ILE A 334     -25.305 -11.281 -20.868  1.00  0.700          H  
ATOM   5447 1HG1 ILE A 334     -24.568 -12.951 -18.477  1.00  0.700          H  
ATOM   5448 2HG1 ILE A 334     -25.639 -13.484 -19.765  1.00  0.700          H  
ATOM   5449 1HG2 ILE A 334     -23.225 -10.579 -19.818  1.00  0.700          H  
ATOM   5450 2HG2 ILE A 334     -24.518  -9.428 -19.592  1.00  0.700          H  
ATOM   5451 3HG2 ILE A 334     -24.038 -10.478 -18.269  1.00  0.700          H  
ATOM   5452 1HD1 ILE A 334     -23.438 -14.325 -20.063  1.00  0.700          H  
ATOM   5453 2HD1 ILE A 334     -23.846 -13.246 -21.372  1.00  0.700          H  
ATOM   5454 3HD1 ILE A 334     -22.747 -12.730 -20.100  1.00  0.700          H  
ATOM   5455  N   ILE A 335     -27.394  -9.051 -20.154  1.00  0.410          N  
ATOM   5456  CA  ILE A 335     -27.832  -7.663 -20.070  1.00  0.390          C  
ATOM   5457  C   ILE A 335     -29.051  -7.516 -19.134  1.00  0.360          C  
ATOM   5458  O   ILE A 335     -29.078  -6.601 -18.316  1.00  0.390          O  
ATOM   5459  CB  ILE A 335     -28.105  -7.033 -21.449  1.00  0.550          C  
ATOM   5460  CG1 ILE A 335     -26.771  -6.974 -22.305  1.00  0.550          C  
ATOM   5461  CG2 ILE A 335     -28.730  -5.614 -21.275  1.00  0.550          C  
ATOM   5462  CD1 ILE A 335     -25.601  -6.180 -21.691  1.00  0.550          C  
ATOM   5463  H   ILE A 335     -27.434  -9.583 -21.035  1.00  0.490          H  
ATOM   5464  HA  ILE A 335     -27.038  -7.094 -19.608  1.00  0.470          H  
ATOM   5465  HB  ILE A 335     -28.804  -7.674 -22.002  1.00  0.660          H  
ATOM   5466 1HG1 ILE A 335     -26.428  -7.995 -22.494  1.00  0.660          H  
ATOM   5467 2HG1 ILE A 335     -27.009  -6.510 -23.260  1.00  0.660          H  
ATOM   5468 1HG2 ILE A 335     -28.928  -5.174 -22.243  1.00  0.660          H  
ATOM   5469 2HG2 ILE A 335     -29.668  -5.681 -20.723  1.00  0.660          H  
ATOM   5470 3HG2 ILE A 335     -28.045  -4.970 -20.724  1.00  0.660          H  
ATOM   5471 1HD1 ILE A 335     -24.775  -6.191 -22.366  1.00  0.660          H  
ATOM   5472 2HD1 ILE A 335     -25.886  -5.146 -21.516  1.00  0.660          H  
ATOM   5473 3HD1 ILE A 335     -25.281  -6.619 -20.760  1.00  0.660          H  
ATOM   5474  N   VAL A 336     -30.035  -8.424 -19.197  1.00  0.360          N  
ATOM   5475  CA  VAL A 336     -31.219  -8.332 -18.319  1.00  0.390          C  
ATOM   5476  C   VAL A 336     -30.807  -8.254 -16.852  1.00  0.350          C  
ATOM   5477  O   VAL A 336     -31.362  -7.473 -16.082  1.00  0.340          O  
ATOM   5478  CB  VAL A 336     -32.147  -9.581 -18.478  1.00  0.530          C  
ATOM   5479  CG1 VAL A 336     -33.215  -9.613 -17.410  1.00  0.530          C  
ATOM   5480  CG2 VAL A 336     -32.842  -9.571 -19.811  1.00  0.530          C  
ATOM   5481  H   VAL A 336     -29.971  -9.158 -19.909  1.00  0.430          H  
ATOM   5482  HA  VAL A 336     -31.775  -7.431 -18.579  1.00  0.470          H  
ATOM   5483  HB  VAL A 336     -31.550 -10.464 -18.377  1.00  0.640          H  
ATOM   5484 1HG1 VAL A 336     -33.835 -10.501 -17.545  1.00  0.640          H  
ATOM   5485 2HG1 VAL A 336     -32.758  -9.653 -16.424  1.00  0.640          H  
ATOM   5486 3HG1 VAL A 336     -33.839  -8.719 -17.484  1.00  0.640          H  
ATOM   5487 1HG2 VAL A 336     -33.467 -10.452 -19.904  1.00  0.640          H  
ATOM   5488 2HG2 VAL A 336     -33.465  -8.690 -19.873  1.00  0.640          H  
ATOM   5489 3HG2 VAL A 336     -32.119  -9.559 -20.610  1.00  0.640          H  
ATOM   5490  N   LEU A 337     -29.839  -9.074 -16.483  1.00  0.350          N  
ATOM   5491  CA  LEU A 337     -29.306  -9.177 -15.140  1.00  0.350          C  
ATOM   5492  C   LEU A 337     -28.019  -8.368 -14.900  1.00  0.320          C  
ATOM   5493  O   LEU A 337     -27.328  -8.608 -13.908  1.00  0.330          O  
ATOM   5494  CB  LEU A 337     -29.061 -10.667 -14.847  1.00  0.490          C  
ATOM   5495  CG  LEU A 337     -30.328 -11.610 -14.871  1.00  0.490          C  
ATOM   5496  CD1 LEU A 337     -29.873 -13.052 -14.691  1.00  0.490          C  
ATOM   5497  CD2 LEU A 337     -31.315 -11.228 -13.740  1.00  0.490          C  
ATOM   5498  H   LEU A 337     -29.474  -9.712 -17.196  1.00  0.420          H  
ATOM   5499  HA  LEU A 337     -30.053  -8.788 -14.458  1.00  0.420          H  
ATOM   5500 1HB  LEU A 337     -28.373 -11.042 -15.612  1.00  0.590          H  
ATOM   5501 2HB  LEU A 337     -28.589 -10.773 -13.892  1.00  0.590          H  
ATOM   5502  HG  LEU A 337     -30.825 -11.522 -15.840  1.00  0.590          H  
ATOM   5503 1HD1 LEU A 337     -30.730 -13.720 -14.720  1.00  0.590          H  
ATOM   5504 2HD1 LEU A 337     -29.190 -13.313 -15.490  1.00  0.590          H  
ATOM   5505 3HD1 LEU A 337     -29.369 -13.149 -13.738  1.00  0.590          H  
ATOM   5506 1HD2 LEU A 337     -32.172 -11.886 -13.778  1.00  0.590          H  
ATOM   5507 2HD2 LEU A 337     -30.820 -11.327 -12.771  1.00  0.590          H  
ATOM   5508 3HD2 LEU A 337     -31.652 -10.206 -13.867  1.00  0.590          H  
ATOM   5509  N   ASN A 338     -27.683  -7.409 -15.776  1.00  0.320          N  
ATOM   5510  CA  ASN A 338     -26.453  -6.620 -15.637  1.00  0.320          C  
ATOM   5511  C   ASN A 338     -26.219  -6.073 -14.219  1.00  0.310          C  
ATOM   5512  O   ASN A 338     -25.112  -6.181 -13.666  1.00  0.320          O  
ATOM   5513  CB  ASN A 338     -26.496  -5.477 -16.651  1.00  0.450          C  
ATOM   5514  CG  ASN A 338     -27.698  -4.587 -16.506  1.00  0.450          C  
ATOM   5515  OD1 ASN A 338     -28.634  -4.893 -15.742  1.00  0.450          O  
ATOM   5516  ND2 ASN A 338     -27.701  -3.470 -17.209  1.00  0.450          N  
ATOM   5517  H   ASN A 338     -28.283  -7.220 -16.585  1.00  0.380          H  
ATOM   5518  HA  ASN A 338     -25.615  -7.267 -15.894  1.00  0.380          H  
ATOM   5519 1HB  ASN A 338     -25.634  -4.851 -16.550  1.00  0.540          H  
ATOM   5520 2HB  ASN A 338     -26.490  -5.886 -17.654  1.00  0.540          H  
ATOM   5521 1HD2 ASN A 338     -28.471  -2.841 -17.143  1.00  0.540          H  
ATOM   5522 2HD2 ASN A 338     -26.939  -3.217 -17.826  1.00  0.540          H  
ATOM   5523  N   THR A 339     -27.297  -5.617 -13.587  1.00  0.300          N  
ATOM   5524  CA  THR A 339     -27.268  -4.995 -12.268  1.00  0.320          C  
ATOM   5525  C   THR A 339     -27.099  -5.951 -11.090  1.00  0.280          C  
ATOM   5526  O   THR A 339     -27.154  -5.511  -9.941  1.00  0.300          O  
ATOM   5527  CB  THR A 339     -28.491  -4.073 -12.055  1.00  0.440          C  
ATOM   5528  OG1 THR A 339     -29.688  -4.816 -12.272  1.00  0.440          O  
ATOM   5529  CG2 THR A 339     -28.427  -2.857 -12.995  1.00  0.440          C  
ATOM   5530  H   THR A 339     -28.163  -5.599 -14.121  1.00  0.360          H  
ATOM   5531  HA  THR A 339     -26.399  -4.340 -12.245  1.00  0.380          H  
ATOM   5532  HB  THR A 339     -28.490  -3.713 -11.025  1.00  0.530          H  
ATOM   5533  HG1 THR A 339     -29.847  -5.385 -11.498  1.00  0.530          H  
ATOM   5534 1HG2 THR A 339     -29.290  -2.217 -12.816  1.00  0.530          H  
ATOM   5535 2HG2 THR A 339     -27.512  -2.298 -12.799  1.00  0.530          H  
ATOM   5536 3HG2 THR A 339     -28.430  -3.175 -14.015  1.00  0.530          H  
ATOM   5537  N   MET A 340     -26.843  -7.252 -11.341  1.00  0.290          N  
ATOM   5538  CA  MET A 340     -26.530  -8.126 -10.208  1.00  0.290          C  
ATOM   5539  C   MET A 340     -25.309  -7.519  -9.525  1.00  0.270          C  
ATOM   5540  O   MET A 340     -25.205  -7.516  -8.296  1.00  0.290          O  
ATOM   5541  CB  MET A 340     -26.206  -9.562 -10.631  1.00  0.410          C  
ATOM   5542  CG  MET A 340     -27.355 -10.435 -11.124  1.00  0.410          C  
ATOM   5543  SD  MET A 340     -28.666 -10.708  -9.929  1.00  0.410          S  
ATOM   5544  CE  MET A 340     -27.820 -11.536  -8.637  1.00  0.410          C  
ATOM   5545  H   MET A 340     -26.895  -7.609 -12.301  1.00  0.350          H  
ATOM   5546  HA  MET A 340     -27.361  -8.122  -9.504  1.00  0.350          H  
ATOM   5547 1HB  MET A 340     -25.512  -9.516 -11.442  1.00  0.490          H  
ATOM   5548 2HB  MET A 340     -25.703 -10.069  -9.831  1.00  0.490          H  
ATOM   5549 1HG  MET A 340     -27.789  -9.971 -11.979  1.00  0.490          H  
ATOM   5550 2HG  MET A 340     -26.968 -11.396 -11.426  1.00  0.490          H  
ATOM   5551 1HE  MET A 340     -28.519 -11.778  -7.847  1.00  0.490          H  
ATOM   5552 2HE  MET A 340     -27.358 -12.440  -9.005  1.00  0.490          H  
ATOM   5553 3HE  MET A 340     -27.063 -10.883  -8.247  1.00  0.490          H  
ATOM   5554  N   VAL A 341     -24.367  -7.003 -10.334  1.00  0.310          N  
ATOM   5555  CA  VAL A 341     -23.228  -6.302  -9.789  1.00  0.360          C  
ATOM   5556  C   VAL A 341     -23.751  -4.890  -9.682  1.00  0.280          C  
ATOM   5557  O   VAL A 341     -24.235  -4.375 -10.683  1.00  0.480          O  
ATOM   5558  CB  VAL A 341     -21.988  -6.335 -10.707  1.00  0.480          C  
ATOM   5559  CG1 VAL A 341     -20.896  -5.451 -10.091  1.00  0.480          C  
ATOM   5560  CG2 VAL A 341     -21.459  -7.796 -10.855  1.00  0.480          C  
ATOM   5561  H   VAL A 341     -24.510  -7.014 -11.350  1.00  0.370          H  
ATOM   5562  HA  VAL A 341     -22.957  -6.727  -8.835  1.00  0.430          H  
ATOM   5563  HB  VAL A 341     -22.251  -5.937 -11.691  1.00  0.580          H  
ATOM   5564 1HG1 VAL A 341     -20.025  -5.462 -10.739  1.00  0.580          H  
ATOM   5565 2HG1 VAL A 341     -21.244  -4.425  -9.989  1.00  0.580          H  
ATOM   5566 3HG1 VAL A 341     -20.641  -5.832  -9.111  1.00  0.580          H  
ATOM   5567 1HG2 VAL A 341     -20.579  -7.801 -11.503  1.00  0.580          H  
ATOM   5568 2HG2 VAL A 341     -21.181  -8.197  -9.877  1.00  0.580          H  
ATOM   5569 3HG2 VAL A 341     -22.231  -8.422 -11.295  1.00  0.580          H  
ATOM   5570  N   PRO A 342     -23.742  -4.233  -8.534  1.00  0.340          N  
ATOM   5571  CA  PRO A 342     -24.294  -2.915  -8.441  1.00  0.410          C  
ATOM   5572  C   PRO A 342     -23.608  -2.011  -9.446  1.00  0.350          C  
ATOM   5573  O   PRO A 342     -22.385  -1.861  -9.413  1.00  0.630          O  
ATOM   5574  CB  PRO A 342     -23.929  -2.525  -7.032  1.00  0.610          C  
ATOM   5575  CG  PRO A 342     -23.776  -3.860  -6.281  1.00  0.610          C  
ATOM   5576  CD  PRO A 342     -23.204  -4.795  -7.291  1.00  0.610          C  
ATOM   5577  HA  PRO A 342     -25.380  -2.955  -8.607  1.00  0.490          H  
ATOM   5578 1HB  PRO A 342     -23.072  -1.928  -7.058  1.00  0.740          H  
ATOM   5579 2HB  PRO A 342     -24.718  -1.893  -6.631  1.00  0.740          H  
ATOM   5580 1HG  PRO A 342     -23.117  -3.739  -5.414  1.00  0.740          H  
ATOM   5581 2HG  PRO A 342     -24.713  -4.222  -5.891  1.00  0.740          H  
ATOM   5582 1HD  PRO A 342     -22.107  -4.773  -7.293  1.00  0.740          H  
ATOM   5583 2HD  PRO A 342     -23.627  -5.788  -7.078  1.00  0.740          H  
ATOM   5584  N   ILE A 343     -24.386  -1.267 -10.204  1.00  0.400          N  
ATOM   5585  CA  ILE A 343     -23.817  -0.397 -11.225  1.00  0.420          C  
ATOM   5586  C   ILE A 343     -23.170   0.834 -10.627  1.00  0.330          C  
ATOM   5587  O   ILE A 343     -22.193   1.364 -11.152  1.00  0.380          O  
ATOM   5588  CB  ILE A 343     -24.869  -0.085 -12.298  1.00  0.580          C  
ATOM   5589  CG1 ILE A 343     -24.152   0.404 -13.551  1.00  0.580          C  
ATOM   5590  CG2 ILE A 343     -25.908   0.941 -11.779  1.00  0.580          C  
ATOM   5591  CD1 ILE A 343     -24.995   0.365 -14.795  1.00  0.580          C  
ATOM   5592  H   ILE A 343     -25.386  -1.397 -10.152  1.00  0.480          H  
ATOM   5593  HA  ILE A 343     -23.024  -0.933 -11.717  1.00  0.500          H  
ATOM   5594  HB  ILE A 343     -25.378  -1.009 -12.559  1.00  0.700          H  
ATOM   5595 1HG1 ILE A 343     -23.813   1.426 -13.385  1.00  0.700          H  
ATOM   5596 2HG1 ILE A 343     -23.276  -0.214 -13.719  1.00  0.700          H  
ATOM   5597 1HG2 ILE A 343     -26.657   1.133 -12.541  1.00  0.700          H  
ATOM   5598 2HG2 ILE A 343     -26.400   0.547 -10.895  1.00  0.700          H  
ATOM   5599 3HG2 ILE A 343     -25.421   1.885 -11.527  1.00  0.700          H  
ATOM   5600 1HD1 ILE A 343     -24.389   0.722 -15.627  1.00  0.700          H  
ATOM   5601 2HD1 ILE A 343     -25.312  -0.656 -14.991  1.00  0.700          H  
ATOM   5602 3HD1 ILE A 343     -25.870   0.986 -14.695  1.00  0.700          H  
ATOM   5603  N   SER A 344     -23.719   1.267  -9.511  1.00  0.300          N  
ATOM   5604  CA  SER A 344     -23.277   2.429  -8.782  1.00  0.260          C  
ATOM   5605  C   SER A 344     -22.241   2.080  -7.710  1.00  0.270          C  
ATOM   5606  O   SER A 344     -21.930   2.926  -6.872  1.00  0.270          O  
ATOM   5607  CB  SER A 344     -24.474   3.114  -8.124  1.00  0.380          C  
ATOM   5608  OG  SER A 344     -25.392   3.596  -9.079  1.00  0.380          O  
ATOM   5609  H   SER A 344     -24.534   0.784  -9.165  1.00  0.360          H  
ATOM   5610  HA  SER A 344     -22.821   3.124  -9.489  1.00  0.310          H  
ATOM   5611 1HB  SER A 344     -24.975   2.409  -7.462  1.00  0.460          H  
ATOM   5612 2HB  SER A 344     -24.127   3.943  -7.511  1.00  0.460          H  
ATOM   5613  HG  SER A 344     -26.140   4.014  -8.569  1.00  0.460          H  
ATOM   5614  N   LEU A 345     -21.733   0.832  -7.656  1.00  0.290          N  
ATOM   5615  CA  LEU A 345     -20.817   0.492  -6.553  1.00  0.340          C  
ATOM   5616  C   LEU A 345     -19.636   1.401  -6.444  1.00  0.300          C  
ATOM   5617  O   LEU A 345     -19.338   1.919  -5.372  1.00  0.300          O  
ATOM   5618  CB  LEU A 345     -20.258  -0.941  -6.686  1.00  0.460          C  
ATOM   5619  CG  LEU A 345     -19.424  -1.503  -5.463  1.00  0.460          C  
ATOM   5620  CD1 LEU A 345     -19.609  -3.001  -5.420  1.00  0.460          C  
ATOM   5621  CD2 LEU A 345     -17.922  -1.206  -5.606  1.00  0.460          C  
ATOM   5622  H   LEU A 345     -21.968   0.124  -8.366  1.00  0.350          H  
ATOM   5623  HA  LEU A 345     -21.348   0.583  -5.621  1.00  0.410          H  
ATOM   5624 1HB  LEU A 345     -21.033  -1.619  -6.882  1.00  0.550          H  
ATOM   5625 2HB  LEU A 345     -19.604  -0.965  -7.555  1.00  0.550          H  
ATOM   5626  HG  LEU A 345     -19.796  -1.071  -4.530  1.00  0.550          H  
ATOM   5627 1HD1 LEU A 345     -19.049  -3.402  -4.576  1.00  0.550          H  
ATOM   5628 2HD1 LEU A 345     -20.666  -3.236  -5.300  1.00  0.550          H  
ATOM   5629 3HD1 LEU A 345     -19.247  -3.444  -6.345  1.00  0.550          H  
ATOM   5630 1HD2 LEU A 345     -17.407  -1.638  -4.766  1.00  0.550          H  
ATOM   5631 2HD2 LEU A 345     -17.552  -1.652  -6.525  1.00  0.550          H  
ATOM   5632 3HD2 LEU A 345     -17.713  -0.158  -5.617  1.00  0.550          H  
ATOM   5633  N   TYR A 346     -18.927   1.606  -7.529  1.00  0.300          N  
ATOM   5634  CA  TYR A 346     -17.693   2.350  -7.412  1.00  0.280          C  
ATOM   5635  C   TYR A 346     -17.933   3.753  -6.892  1.00  0.230          C  
ATOM   5636  O   TYR A 346     -17.220   4.217  -5.997  1.00  0.250          O  
ATOM   5637  CB  TYR A 346     -16.990   2.334  -8.750  1.00  0.400          C  
ATOM   5638  CG  TYR A 346     -15.638   3.027  -8.849  1.00  0.400          C  
ATOM   5639  CD1 TYR A 346     -14.823   3.263  -7.736  1.00  0.400          C  
ATOM   5640  CD2 TYR A 346     -15.191   3.374 -10.092  1.00  0.400          C  
ATOM   5641  CE1 TYR A 346     -13.583   3.833  -7.908  1.00  0.400          C  
ATOM   5642  CE2 TYR A 346     -13.969   3.932 -10.261  1.00  0.400          C  
ATOM   5643  CZ  TYR A 346     -13.153   4.158  -9.176  1.00  0.400          C  
ATOM   5644  OH  TYR A 346     -11.902   4.698  -9.361  1.00  0.400          O  
ATOM   5645  H   TYR A 346     -19.220   1.207  -8.412  1.00  0.360          H  
ATOM   5646  HA  TYR A 346     -17.063   1.838  -6.688  1.00  0.340          H  
ATOM   5647 1HB  TYR A 346     -16.861   1.301  -9.058  1.00  0.480          H  
ATOM   5648 2HB  TYR A 346     -17.637   2.773  -9.455  1.00  0.480          H  
ATOM   5649  HD1 TYR A 346     -15.140   2.995  -6.731  1.00  0.480          H  
ATOM   5650  HD2 TYR A 346     -15.815   3.185 -10.961  1.00  0.480          H  
ATOM   5651  HE1 TYR A 346     -12.942   4.010  -7.040  1.00  0.480          H  
ATOM   5652  HE2 TYR A 346     -13.646   4.182 -11.260  1.00  0.480          H  
ATOM   5653  HH  TYR A 346     -11.466   4.840  -8.520  1.00  0.480          H  
ATOM   5654  N   VAL A 347     -18.923   4.441  -7.450  1.00  0.210          N  
ATOM   5655  CA  VAL A 347     -19.145   5.803  -7.014  1.00  0.200          C  
ATOM   5656  C   VAL A 347     -19.743   5.836  -5.617  1.00  0.200          C  
ATOM   5657  O   VAL A 347     -19.410   6.731  -4.851  1.00  0.210          O  
ATOM   5658  CB  VAL A 347     -20.013   6.595  -8.019  1.00  0.280          C  
ATOM   5659  CG1 VAL A 347     -21.494   6.183  -7.969  1.00  0.280          C  
ATOM   5660  CG2 VAL A 347     -19.858   8.081  -7.772  1.00  0.280          C  
ATOM   5661  H   VAL A 347     -19.501   4.001  -8.151  1.00  0.250          H  
ATOM   5662  HA  VAL A 347     -18.175   6.301  -6.978  1.00  0.240          H  
ATOM   5663  HB  VAL A 347     -19.651   6.377  -8.985  1.00  0.340          H  
ATOM   5664 1HG1 VAL A 347     -22.048   6.740  -8.725  1.00  0.340          H  
ATOM   5665 2HG1 VAL A 347     -21.586   5.124  -8.168  1.00  0.340          H  
ATOM   5666 3HG1 VAL A 347     -21.924   6.405  -6.997  1.00  0.340          H  
ATOM   5667 1HG2 VAL A 347     -20.429   8.638  -8.516  1.00  0.340          H  
ATOM   5668 2HG2 VAL A 347     -20.221   8.334  -6.781  1.00  0.340          H  
ATOM   5669 3HG2 VAL A 347     -18.804   8.349  -7.851  1.00  0.340          H  
ATOM   5670  N   SER A 348     -20.627   4.891  -5.276  1.00  0.200          N  
ATOM   5671  CA  SER A 348     -21.259   4.905  -3.967  1.00  0.210          C  
ATOM   5672  C   SER A 348     -20.231   4.710  -2.856  1.00  0.210          C  
ATOM   5673  O   SER A 348     -20.241   5.429  -1.847  1.00  0.210          O  
ATOM   5674  CB  SER A 348     -22.321   3.831  -3.915  1.00  0.290          C  
ATOM   5675  OG  SER A 348     -23.347   4.103  -4.817  1.00  0.290          O  
ATOM   5676  H   SER A 348     -20.898   4.167  -5.938  1.00  0.240          H  
ATOM   5677  HA  SER A 348     -21.729   5.878  -3.842  1.00  0.250          H  
ATOM   5678 1HB  SER A 348     -21.873   2.870  -4.158  1.00  0.350          H  
ATOM   5679 2HB  SER A 348     -22.722   3.773  -2.917  1.00  0.350          H  
ATOM   5680  HG  SER A 348     -23.030   3.746  -5.670  1.00  0.350          H  
ATOM   5681  N   VAL A 349     -19.288   3.790  -3.077  1.00  0.210          N  
ATOM   5682  CA  VAL A 349     -18.227   3.537  -2.119  1.00  0.220          C  
ATOM   5683  C   VAL A 349     -17.399   4.796  -1.943  1.00  0.220          C  
ATOM   5684  O   VAL A 349     -17.113   5.206  -0.815  1.00  0.240          O  
ATOM   5685  CB  VAL A 349     -17.322   2.382  -2.618  1.00  0.300          C  
ATOM   5686  CG1 VAL A 349     -16.067   2.258  -1.781  1.00  0.300          C  
ATOM   5687  CG2 VAL A 349     -18.076   1.067  -2.525  1.00  0.300          C  
ATOM   5688  H   VAL A 349     -19.342   3.229  -3.933  1.00  0.250          H  
ATOM   5689  HA  VAL A 349     -18.674   3.263  -1.162  1.00  0.260          H  
ATOM   5690  HB  VAL A 349     -17.039   2.582  -3.657  1.00  0.360          H  
ATOM   5691 1HG1 VAL A 349     -15.477   1.460  -2.164  1.00  0.360          H  
ATOM   5692 2HG1 VAL A 349     -15.489   3.175  -1.830  1.00  0.360          H  
ATOM   5693 3HG1 VAL A 349     -16.323   2.049  -0.766  1.00  0.360          H  
ATOM   5694 1HG2 VAL A 349     -17.452   0.262  -2.890  1.00  0.360          H  
ATOM   5695 2HG2 VAL A 349     -18.330   0.885  -1.486  1.00  0.360          H  
ATOM   5696 3HG2 VAL A 349     -18.980   1.112  -3.117  1.00  0.360          H  
ATOM   5697  N   GLU A 350     -17.027   5.419  -3.056  1.00  0.210          N  
ATOM   5698  CA  GLU A 350     -16.235   6.624  -3.009  1.00  0.220          C  
ATOM   5699  C   GLU A 350     -16.963   7.819  -2.384  1.00  0.210          C  
ATOM   5700  O   GLU A 350     -16.351   8.557  -1.615  1.00  0.230          O  
ATOM   5701  CB  GLU A 350     -15.724   6.900  -4.396  1.00  0.300          C  
ATOM   5702  CG  GLU A 350     -14.658   5.851  -4.837  1.00  0.300          C  
ATOM   5703  CD  GLU A 350     -13.367   5.967  -4.063  1.00  0.300          C  
ATOM   5704  OE1 GLU A 350     -13.158   7.015  -3.491  1.00  0.300          O  
ATOM   5705  OE2 GLU A 350     -12.556   5.070  -4.090  1.00  0.300          O  
ATOM   5706  H   GLU A 350     -17.262   5.018  -3.970  1.00  0.250          H  
ATOM   5707  HA  GLU A 350     -15.368   6.418  -2.392  1.00  0.260          H  
ATOM   5708 1HB  GLU A 350     -16.553   6.868  -5.104  1.00  0.360          H  
ATOM   5709 2HB  GLU A 350     -15.304   7.891  -4.419  1.00  0.360          H  
ATOM   5710 1HG  GLU A 350     -15.069   4.854  -4.663  1.00  0.360          H  
ATOM   5711 2HG  GLU A 350     -14.472   5.937  -5.902  1.00  0.360          H  
ATOM   5712  N   VAL A 351     -18.273   7.976  -2.611  1.00  0.210          N  
ATOM   5713  CA  VAL A 351     -19.000   9.075  -1.979  1.00  0.220          C  
ATOM   5714  C   VAL A 351     -18.913   8.936  -0.468  1.00  0.230          C  
ATOM   5715  O   VAL A 351     -18.678   9.929   0.233  1.00  0.250          O  
ATOM   5716  CB  VAL A 351     -20.469   9.136  -2.448  1.00  0.300          C  
ATOM   5717  CG1 VAL A 351     -21.285  10.120  -1.580  1.00  0.300          C  
ATOM   5718  CG2 VAL A 351     -20.504   9.630  -3.894  1.00  0.300          C  
ATOM   5719  H   VAL A 351     -18.737   7.366  -3.285  1.00  0.250          H  
ATOM   5720  HA  VAL A 351     -18.524  10.009  -2.262  1.00  0.260          H  
ATOM   5721  HB  VAL A 351     -20.907   8.144  -2.384  1.00  0.360          H  
ATOM   5722 1HG1 VAL A 351     -22.306  10.154  -1.943  1.00  0.360          H  
ATOM   5723 2HG1 VAL A 351     -21.292   9.798  -0.537  1.00  0.360          H  
ATOM   5724 3HG1 VAL A 351     -20.844  11.116  -1.647  1.00  0.360          H  
ATOM   5725 1HG2 VAL A 351     -21.536   9.664  -4.242  1.00  0.360          H  
ATOM   5726 2HG2 VAL A 351     -20.068  10.627  -3.947  1.00  0.360          H  
ATOM   5727 3HG2 VAL A 351     -19.941   8.977  -4.519  1.00  0.360          H  
ATOM   5728  N   ILE A 352     -19.079   7.712   0.034  1.00  0.220          N  
ATOM   5729  CA  ILE A 352     -18.939   7.508   1.463  1.00  0.230          C  
ATOM   5730  C   ILE A 352     -17.505   7.815   1.887  1.00  0.230          C  
ATOM   5731  O   ILE A 352     -17.302   8.513   2.885  1.00  0.240          O  
ATOM   5732  CB  ILE A 352     -19.280   6.065   1.850  1.00  0.320          C  
ATOM   5733  CG1 ILE A 352     -20.751   5.850   1.668  1.00  0.320          C  
ATOM   5734  CG2 ILE A 352     -18.840   5.797   3.297  1.00  0.320          C  
ATOM   5735  CD1 ILE A 352     -21.165   4.410   1.720  1.00  0.320          C  
ATOM   5736  H   ILE A 352     -19.331   6.941  -0.593  1.00  0.260          H  
ATOM   5737  HA  ILE A 352     -19.612   8.172   1.978  1.00  0.280          H  
ATOM   5738  HB  ILE A 352     -18.785   5.395   1.175  1.00  0.380          H  
ATOM   5739 1HG1 ILE A 352     -21.289   6.400   2.444  1.00  0.380          H  
ATOM   5740 2HG1 ILE A 352     -21.037   6.251   0.706  1.00  0.380          H  
ATOM   5741 1HG2 ILE A 352     -19.069   4.783   3.590  1.00  0.380          H  
ATOM   5742 2HG2 ILE A 352     -17.772   5.937   3.385  1.00  0.380          H  
ATOM   5743 3HG2 ILE A 352     -19.351   6.489   3.967  1.00  0.380          H  
ATOM   5744 1HD1 ILE A 352     -22.231   4.353   1.573  1.00  0.380          H  
ATOM   5745 2HD1 ILE A 352     -20.654   3.860   0.923  1.00  0.380          H  
ATOM   5746 3HD1 ILE A 352     -20.922   3.966   2.669  1.00  0.380          H  
ATOM   5747  N   ARG A 353     -16.510   7.323   1.161  1.00  0.220          N  
ATOM   5748  CA  ARG A 353     -15.141   7.591   1.560  1.00  0.230          C  
ATOM   5749  C   ARG A 353     -14.841   9.095   1.609  1.00  0.240          C  
ATOM   5750  O   ARG A 353     -14.117   9.539   2.504  1.00  0.260          O  
ATOM   5751  CB  ARG A 353     -14.177   6.900   0.632  1.00  0.320          C  
ATOM   5752  CG  ARG A 353     -14.131   5.430   0.759  1.00  0.320          C  
ATOM   5753  CD  ARG A 353     -13.295   4.812  -0.279  1.00  0.320          C  
ATOM   5754  NE  ARG A 353     -13.112   3.411   0.009  1.00  0.320          N  
ATOM   5755  CZ  ARG A 353     -12.561   2.475  -0.799  1.00  0.320          C  
ATOM   5756  NH1 ARG A 353     -12.150   2.701  -2.030  1.00  0.320          N  
ATOM   5757  NH2 ARG A 353     -12.402   1.260  -0.349  1.00  0.320          N  
ATOM   5758  H   ARG A 353     -16.711   6.728   0.349  1.00  0.260          H  
ATOM   5759  HA  ARG A 353     -14.994   7.174   2.557  1.00  0.280          H  
ATOM   5760 1HB  ARG A 353     -14.334   7.195  -0.402  1.00  0.380          H  
ATOM   5761 2HB  ARG A 353     -13.196   7.194   0.929  1.00  0.380          H  
ATOM   5762 1HG  ARG A 353     -13.714   5.162   1.734  1.00  0.380          H  
ATOM   5763 2HG  ARG A 353     -15.127   5.027   0.677  1.00  0.380          H  
ATOM   5764 1HD  ARG A 353     -13.775   4.910  -1.248  1.00  0.380          H  
ATOM   5765 2HD  ARG A 353     -12.319   5.294  -0.296  1.00  0.380          H  
ATOM   5766  HE  ARG A 353     -13.366   3.105   0.966  1.00  0.380          H  
ATOM   5767 1HH1 ARG A 353     -12.236   3.620  -2.497  1.00  0.380          H  
ATOM   5768 2HH1 ARG A 353     -11.731   1.892  -2.519  1.00  0.380          H  
ATOM   5769 1HH2 ARG A 353     -12.690   1.016   0.591  1.00  0.380          H  
ATOM   5770 2HH2 ARG A 353     -11.940   0.582  -0.975  1.00  0.380          H  
ATOM   5771  N   LEU A 354     -15.361   9.874   0.653  1.00  0.240          N  
ATOM   5772  CA  LEU A 354     -15.135  11.316   0.655  1.00  0.250          C  
ATOM   5773  C   LEU A 354     -15.770  11.948   1.875  1.00  0.260          C  
ATOM   5774  O   LEU A 354     -15.143  12.767   2.558  1.00  0.280          O  
ATOM   5775  CB  LEU A 354     -15.741  11.939  -0.605  1.00  0.350          C  
ATOM   5776  CG  LEU A 354     -15.039  11.621  -1.924  1.00  0.350          C  
ATOM   5777  CD1 LEU A 354     -15.943  12.054  -3.079  1.00  0.350          C  
ATOM   5778  CD2 LEU A 354     -13.691  12.364  -1.989  1.00  0.350          C  
ATOM   5779  H   LEU A 354     -15.890   9.435  -0.103  1.00  0.290          H  
ATOM   5780  HA  LEU A 354     -14.066  11.499   0.700  1.00  0.300          H  
ATOM   5781 1HB  LEU A 354     -16.767  11.585  -0.692  1.00  0.420          H  
ATOM   5782 2HB  LEU A 354     -15.760  13.023  -0.483  1.00  0.420          H  
ATOM   5783  HG  LEU A 354     -14.864  10.550  -1.993  1.00  0.420          H  
ATOM   5784 1HD1 LEU A 354     -15.475  11.826  -4.016  1.00  0.420          H  
ATOM   5785 2HD1 LEU A 354     -16.884  11.518  -3.016  1.00  0.420          H  
ATOM   5786 3HD1 LEU A 354     -16.130  13.124  -3.019  1.00  0.420          H  
ATOM   5787 1HD2 LEU A 354     -13.193  12.127  -2.910  1.00  0.420          H  
ATOM   5788 2HD2 LEU A 354     -13.861  13.441  -1.931  1.00  0.420          H  
ATOM   5789 3HD2 LEU A 354     -13.044  12.073  -1.178  1.00  0.420          H  
ATOM   5790  N   GLY A 355     -16.997  11.537   2.198  1.00  0.240          N  
ATOM   5791  CA  GLY A 355     -17.654  12.081   3.368  1.00  0.250          C  
ATOM   5792  C   GLY A 355     -16.845  11.770   4.628  1.00  0.260          C  
ATOM   5793  O   GLY A 355     -16.767  12.606   5.534  1.00  0.270          O  
ATOM   5794  H   GLY A 355     -17.498  10.874   1.592  1.00  0.290          H  
ATOM   5795 1HA  GLY A 355     -17.761  13.156   3.253  1.00  0.300          H  
ATOM   5796 2HA  GLY A 355     -18.655  11.678   3.437  1.00  0.300          H  
ATOM   5797  N   GLN A 356     -16.229  10.580   4.675  1.00  0.260          N  
ATOM   5798  CA  GLN A 356     -15.388  10.178   5.798  1.00  0.280          C  
ATOM   5799  C   GLN A 356     -14.125  11.058   5.883  1.00  0.290          C  
ATOM   5800  O   GLN A 356     -13.710  11.428   6.986  1.00  0.290          O  
ATOM   5801  CB  GLN A 356     -15.067   8.692   5.709  1.00  0.380          C  
ATOM   5802  CG  GLN A 356     -16.288   7.810   5.960  1.00  0.380          C  
ATOM   5803  CD  GLN A 356     -16.013   6.373   5.723  1.00  0.380          C  
ATOM   5804  OE1 GLN A 356     -14.896   6.032   5.315  1.00  0.380          O  
ATOM   5805  NE2 GLN A 356     -17.015   5.512   5.957  1.00  0.380          N  
ATOM   5806  H   GLN A 356     -16.407   9.921   3.908  1.00  0.310          H  
ATOM   5807  HA  GLN A 356     -15.959  10.323   6.711  1.00  0.340          H  
ATOM   5808 1HB  GLN A 356     -14.697   8.466   4.722  1.00  0.460          H  
ATOM   5809 2HB  GLN A 356     -14.285   8.433   6.427  1.00  0.460          H  
ATOM   5810 1HG  GLN A 356     -16.603   7.929   6.996  1.00  0.460          H  
ATOM   5811 2HG  GLN A 356     -17.079   8.110   5.300  1.00  0.460          H  
ATOM   5812 1HE2 GLN A 356     -16.875   4.525   5.806  1.00  0.460          H  
ATOM   5813 2HE2 GLN A 356     -17.947   5.854   6.249  1.00  0.460          H  
ATOM   5814  N   SER A 357     -13.527  11.419   4.734  1.00  0.280          N  
ATOM   5815  CA  SER A 357     -12.365  12.312   4.740  1.00  0.290          C  
ATOM   5816  C   SER A 357     -12.768  13.662   5.333  1.00  0.290          C  
ATOM   5817  O   SER A 357     -12.032  14.236   6.146  1.00  0.300          O  
ATOM   5818  CB  SER A 357     -11.813  12.516   3.331  1.00  0.400          C  
ATOM   5819  OG  SER A 357     -11.264  11.336   2.813  1.00  0.400          O  
ATOM   5820  H   SER A 357     -13.852  11.008   3.851  1.00  0.340          H  
ATOM   5821  HA  SER A 357     -11.587  11.873   5.366  1.00  0.350          H  
ATOM   5822 1HB  SER A 357     -12.610  12.860   2.677  1.00  0.480          H  
ATOM   5823 2HB  SER A 357     -11.055  13.292   3.347  1.00  0.480          H  
ATOM   5824  HG  SER A 357     -11.012  11.529   1.878  1.00  0.480          H  
ATOM   5825  N   HIS A 358     -13.970  14.139   4.976  1.00  0.280          N  
ATOM   5826  CA  HIS A 358     -14.480  15.405   5.494  1.00  0.300          C  
ATOM   5827  C   HIS A 358     -14.742  15.295   7.000  1.00  0.290          C  
ATOM   5828  O   HIS A 358     -14.376  16.185   7.764  1.00  0.310          O  
ATOM   5829  CB  HIS A 358     -15.762  15.818   4.771  1.00  0.410          C  
ATOM   5830  CG  HIS A 358     -15.580  16.307   3.352  1.00  0.410          C  
ATOM   5831  ND1 HIS A 358     -14.874  17.453   3.042  1.00  0.410          N  
ATOM   5832  CD2 HIS A 358     -16.033  15.816   2.169  1.00  0.410          C  
ATOM   5833  CE1 HIS A 358     -14.897  17.639   1.734  1.00  0.410          C  
ATOM   5834  NE2 HIS A 358     -15.593  16.663   1.183  1.00  0.410          N  
ATOM   5835  H   HIS A 358     -14.501  13.619   4.266  1.00  0.340          H  
ATOM   5836  HA  HIS A 358     -13.742  16.185   5.334  1.00  0.360          H  
ATOM   5837 1HB  HIS A 358     -16.441  14.974   4.743  1.00  0.490          H  
ATOM   5838 2HB  HIS A 358     -16.235  16.580   5.335  1.00  0.490          H  
ATOM   5839  HD1 HIS A 358     -14.336  18.014   3.668  1.00  0.490          H  
ATOM   5840  HD2 HIS A 358     -16.633  14.946   1.909  1.00  0.490          H  
ATOM   5841  HE1 HIS A 358     -14.391  18.495   1.288  1.00  0.490          H  
ATOM   5842  N   PHE A 359     -15.283  14.157   7.441  1.00  0.280          N  
ATOM   5843  CA  PHE A 359     -15.540  13.880   8.853  1.00  0.290          C  
ATOM   5844  C   PHE A 359     -14.238  14.066   9.650  1.00  0.320          C  
ATOM   5845  O   PHE A 359     -14.238  14.736  10.687  1.00  0.350          O  
ATOM   5846  CB  PHE A 359     -16.170  12.480   8.975  1.00  0.400          C  
ATOM   5847  CG  PHE A 359     -16.462  11.928  10.335  1.00  0.400          C  
ATOM   5848  CD1 PHE A 359     -17.492  12.424  11.120  1.00  0.400          C  
ATOM   5849  CD2 PHE A 359     -15.742  10.841  10.803  1.00  0.400          C  
ATOM   5850  CE1 PHE A 359     -17.765  11.864  12.355  1.00  0.400          C  
ATOM   5851  CE2 PHE A 359     -16.022  10.277  12.036  1.00  0.400          C  
ATOM   5852  CZ  PHE A 359     -17.024  10.791  12.812  1.00  0.400          C  
ATOM   5853  H   PHE A 359     -15.597  13.471   6.751  1.00  0.340          H  
ATOM   5854  HA  PHE A 359     -16.267  14.604   9.218  1.00  0.350          H  
ATOM   5855 1HB  PHE A 359     -17.095  12.463   8.398  1.00  0.480          H  
ATOM   5856 2HB  PHE A 359     -15.512  11.787   8.506  1.00  0.480          H  
ATOM   5857  HD1 PHE A 359     -18.085  13.264  10.760  1.00  0.480          H  
ATOM   5858  HD2 PHE A 359     -14.934  10.425  10.188  1.00  0.480          H  
ATOM   5859  HE1 PHE A 359     -18.573  12.269  12.968  1.00  0.480          H  
ATOM   5860  HE2 PHE A 359     -15.437   9.429  12.390  1.00  0.480          H  
ATOM   5861  HZ  PHE A 359     -17.239  10.350  13.783  1.00  0.480          H  
ATOM   5862  N   ILE A 360     -13.124  13.499   9.156  1.00  0.300          N  
ATOM   5863  CA  ILE A 360     -11.822  13.685   9.816  1.00  0.330          C  
ATOM   5864  C   ILE A 360     -11.431  15.173   9.801  1.00  0.330          C  
ATOM   5865  O   ILE A 360     -11.084  15.755  10.832  1.00  0.370          O  
ATOM   5866  CB  ILE A 360     -10.691  12.854   9.113  1.00  0.450          C  
ATOM   5867  CG1 ILE A 360     -10.935  11.321   9.331  1.00  0.450          C  
ATOM   5868  CG2 ILE A 360      -9.272  13.277   9.666  1.00  0.450          C  
ATOM   5869  CD1 ILE A 360     -10.095  10.377   8.447  1.00  0.450          C  
ATOM   5870  H   ILE A 360     -13.213  12.905   8.325  1.00  0.360          H  
ATOM   5871  HA  ILE A 360     -11.894  13.367  10.844  1.00  0.400          H  
ATOM   5872  HB  ILE A 360     -10.727  13.038   8.040  1.00  0.540          H  
ATOM   5873 1HG1 ILE A 360     -10.707  11.093  10.363  1.00  0.540          H  
ATOM   5874 2HG1 ILE A 360     -11.995  11.108   9.153  1.00  0.540          H  
ATOM   5875 1HG2 ILE A 360      -8.492  12.710   9.172  1.00  0.540          H  
ATOM   5876 2HG2 ILE A 360      -9.092  14.337   9.484  1.00  0.540          H  
ATOM   5877 3HG2 ILE A 360      -9.235  13.085  10.737  1.00  0.540          H  
ATOM   5878 1HD1 ILE A 360     -10.342   9.340   8.689  1.00  0.540          H  
ATOM   5879 2HD1 ILE A 360     -10.321  10.563   7.393  1.00  0.540          H  
ATOM   5880 3HD1 ILE A 360      -9.041  10.536   8.624  1.00  0.540          H  
ATOM   5881  N   ASN A 361     -11.531  15.821   8.640  1.00  0.320          N  
ATOM   5882  CA  ASN A 361     -11.119  17.221   8.517  1.00  0.330          C  
ATOM   5883  C   ASN A 361     -11.903  18.168   9.433  1.00  0.350          C  
ATOM   5884  O   ASN A 361     -11.376  19.164   9.935  1.00  0.340          O  
ATOM   5885  CB  ASN A 361     -11.322  17.708   7.093  1.00  0.460          C  
ATOM   5886  CG  ASN A 361     -10.398  17.090   6.087  1.00  0.460          C  
ATOM   5887  OD1 ASN A 361      -9.420  16.424   6.425  1.00  0.460          O  
ATOM   5888  ND2 ASN A 361     -10.696  17.321   4.836  1.00  0.460          N  
ATOM   5889  H   ASN A 361     -11.838  15.311   7.807  1.00  0.380          H  
ATOM   5890  HA  ASN A 361     -10.068  17.295   8.789  1.00  0.400          H  
ATOM   5891 1HB  ASN A 361     -12.348  17.517   6.795  1.00  0.550          H  
ATOM   5892 2HB  ASN A 361     -11.182  18.789   7.072  1.00  0.550          H  
ATOM   5893 1HD2 ASN A 361     -10.117  16.958   4.108  1.00  0.550          H  
ATOM   5894 2HD2 ASN A 361     -11.493  17.876   4.607  1.00  0.550          H  
ATOM   5895  N   TRP A 362     -13.170  17.862   9.654  1.00  0.410          N  
ATOM   5896  CA  TRP A 362     -14.060  18.692  10.443  1.00  0.450          C  
ATOM   5897  C   TRP A 362     -14.116  18.364  11.936  1.00  0.490          C  
ATOM   5898  O   TRP A 362     -14.876  18.999  12.673  1.00  0.680          O  
ATOM   5899  CB  TRP A 362     -15.464  18.569   9.859  1.00  0.610          C  
ATOM   5900  CG  TRP A 362     -15.570  19.056   8.433  1.00  0.610          C  
ATOM   5901  CD1 TRP A 362     -14.695  19.866   7.763  1.00  0.610          C  
ATOM   5902  CD2 TRP A 362     -16.617  18.740   7.491  1.00  0.610          C  
ATOM   5903  NE1 TRP A 362     -15.132  20.075   6.485  1.00  0.610          N  
ATOM   5904  CE2 TRP A 362     -16.305  19.398   6.298  1.00  0.610          C  
ATOM   5905  CE3 TRP A 362     -17.779  17.965   7.561  1.00  0.610          C  
ATOM   5906  CZ2 TRP A 362     -17.113  19.309   5.179  1.00  0.610          C  
ATOM   5907  CZ3 TRP A 362     -18.590  17.876   6.437  1.00  0.610          C  
ATOM   5908  CH2 TRP A 362     -18.264  18.533   5.276  1.00  0.610          C  
ATOM   5909  H   TRP A 362     -13.563  17.050   9.167  1.00  0.490          H  
ATOM   5910  HA  TRP A 362     -13.725  19.721  10.352  1.00  0.540          H  
ATOM   5911 1HB  TRP A 362     -15.758  17.516   9.876  1.00  0.740          H  
ATOM   5912 2HB  TRP A 362     -16.170  19.121  10.470  1.00  0.740          H  
ATOM   5913  HD1 TRP A 362     -13.782  20.289   8.176  1.00  0.740          H  
ATOM   5914  HE1 TRP A 362     -14.664  20.640   5.794  1.00  0.740          H  
ATOM   5915  HE3 TRP A 362     -18.041  17.443   8.478  1.00  0.740          H  
ATOM   5916  HZ2 TRP A 362     -16.870  19.819   4.247  1.00  0.740          H  
ATOM   5917  HZ3 TRP A 362     -19.493  17.271   6.499  1.00  0.740          H  
ATOM   5918  HH2 TRP A 362     -18.919  18.440   4.412  1.00  0.740          H  
ATOM   5919  N   ASP A 363     -13.354  17.376  12.402  1.00  0.540          N  
ATOM   5920  CA  ASP A 363     -13.424  17.013  13.812  1.00  0.550          C  
ATOM   5921  C   ASP A 363     -12.508  17.900  14.631  1.00  0.570          C  
ATOM   5922  O   ASP A 363     -11.297  17.697  14.652  1.00  0.690          O  
ATOM   5923  CB  ASP A 363     -13.064  15.542  14.036  1.00  0.770          C  
ATOM   5924  CG  ASP A 363     -13.231  15.088  15.527  1.00  0.770          C  
ATOM   5925  OD1 ASP A 363     -13.408  15.948  16.381  1.00  0.770          O  
ATOM   5926  OD2 ASP A 363     -13.170  13.884  15.804  1.00  0.770          O  
ATOM   5927  H   ASP A 363     -12.712  16.875  11.776  1.00  0.650          H  
ATOM   5928  HA  ASP A 363     -14.447  17.165  14.155  1.00  0.660          H  
ATOM   5929 1HB  ASP A 363     -13.701  14.931  13.399  1.00  0.920          H  
ATOM   5930 2HB  ASP A 363     -12.032  15.372  13.716  1.00  0.920          H  
ATOM   5931  N   LEU A 364     -13.070  18.853  15.364  1.00  0.520          N  
ATOM   5932  CA  LEU A 364     -12.241  19.818  16.071  1.00  0.550          C  
ATOM   5933  C   LEU A 364     -11.625  19.271  17.345  1.00  0.470          C  
ATOM   5934  O   LEU A 364     -10.824  19.945  17.989  1.00  0.520          O  
ATOM   5935  CB  LEU A 364     -13.024  21.100  16.373  1.00  0.760          C  
ATOM   5936  CG  LEU A 364     -13.451  21.960  15.142  1.00  0.760          C  
ATOM   5937  CD1 LEU A 364     -14.346  23.098  15.626  1.00  0.760          C  
ATOM   5938  CD2 LEU A 364     -12.194  22.538  14.423  1.00  0.760          C  
ATOM   5939  H   LEU A 364     -14.078  18.939  15.367  1.00  0.620          H  
ATOM   5940  HA  LEU A 364     -11.414  20.071  15.420  1.00  0.660          H  
ATOM   5941 1HB  LEU A 364     -13.929  20.824  16.911  1.00  0.910          H  
ATOM   5942 2HB  LEU A 364     -12.416  21.728  17.026  1.00  0.910          H  
ATOM   5943  HG  LEU A 364     -14.022  21.345  14.440  1.00  0.910          H  
ATOM   5944 1HD1 LEU A 364     -14.660  23.701  14.774  1.00  0.910          H  
ATOM   5945 2HD1 LEU A 364     -15.226  22.684  16.119  1.00  0.910          H  
ATOM   5946 3HD1 LEU A 364     -13.795  23.722  16.330  1.00  0.910          H  
ATOM   5947 1HD2 LEU A 364     -12.517  23.145  13.577  1.00  0.910          H  
ATOM   5948 2HD2 LEU A 364     -11.627  23.161  15.119  1.00  0.910          H  
ATOM   5949 3HD2 LEU A 364     -11.558  21.744  14.053  1.00  0.910          H  
ATOM   5950  N   GLN A 365     -11.890  18.009  17.674  1.00  0.440          N  
ATOM   5951  CA  GLN A 365     -11.259  17.443  18.858  1.00  0.440          C  
ATOM   5952  C   GLN A 365      -9.844  17.026  18.474  1.00  0.520          C  
ATOM   5953  O   GLN A 365      -9.035  16.649  19.322  1.00  0.650          O  
ATOM   5954  CB  GLN A 365     -12.043  16.249  19.390  1.00  0.620          C  
ATOM   5955  CG  GLN A 365     -13.444  16.580  19.840  1.00  0.620          C  
ATOM   5956  CD  GLN A 365     -13.459  17.571  20.961  1.00  0.620          C  
ATOM   5957  OE1 GLN A 365     -12.807  17.371  21.988  1.00  0.620          O  
ATOM   5958  NE2 GLN A 365     -14.194  18.657  20.781  1.00  0.620          N  
ATOM   5959  H   GLN A 365     -12.534  17.430  17.108  1.00  0.530          H  
ATOM   5960  HA  GLN A 365     -11.191  18.206  19.633  1.00  0.530          H  
ATOM   5961 1HB  GLN A 365     -12.129  15.521  18.596  1.00  0.740          H  
ATOM   5962 2HB  GLN A 365     -11.507  15.785  20.217  1.00  0.740          H  
ATOM   5963 1HG  GLN A 365     -13.986  17.002  18.994  1.00  0.740          H  
ATOM   5964 2HG  GLN A 365     -13.930  15.664  20.176  1.00  0.740          H  
ATOM   5965 1HE2 GLN A 365     -14.239  19.357  21.498  1.00  0.740          H  
ATOM   5966 2HE2 GLN A 365     -14.704  18.781  19.929  1.00  0.740          H  
ATOM   5967  N   MET A 366      -9.560  17.102  17.167  1.00  0.530          N  
ATOM   5968  CA  MET A 366      -8.271  16.826  16.581  1.00  0.610          C  
ATOM   5969  C   MET A 366      -7.461  18.113  16.363  1.00  0.580          C  
ATOM   5970  O   MET A 366      -6.403  18.084  15.727  1.00  0.740          O  
ATOM   5971  CB  MET A 366      -8.436  16.094  15.271  1.00  0.820          C  
ATOM   5972  CG  MET A 366      -8.972  14.692  15.365  1.00  0.820          C  
ATOM   5973  SD  MET A 366      -9.243  13.960  13.719  1.00  0.820          S  
ATOM   5974  CE  MET A 366      -9.065  12.250  14.068  1.00  0.820          C  
ATOM   5975  H   MET A 366     -10.295  17.401  16.519  1.00  0.640          H  
ATOM   5976  HA  MET A 366      -7.743  16.187  17.254  1.00  0.730          H  
ATOM   5977 1HB  MET A 366      -9.077  16.664  14.602  1.00  0.990          H  
ATOM   5978 2HB  MET A 366      -7.467  16.032  14.829  1.00  0.990          H  
ATOM   5979 1HG  MET A 366      -8.279  14.068  15.925  1.00  0.990          H  
ATOM   5980 2HG  MET A 366      -9.928  14.711  15.896  1.00  0.990          H  
ATOM   5981 1HE  MET A 366      -9.233  11.674  13.158  1.00  0.990          H  
ATOM   5982 2HE  MET A 366      -8.061  12.059  14.444  1.00  0.990          H  
ATOM   5983 3HE  MET A 366      -9.774  11.974  14.818  1.00  0.990          H  
ATOM   5984  N   TYR A 367      -8.013  19.257  16.790  1.00  0.470          N  
ATOM   5985  CA  TYR A 367      -7.401  20.561  16.567  1.00  0.500          C  
ATOM   5986  C   TYR A 367      -6.383  20.919  17.648  1.00  0.540          C  
ATOM   5987  O   TYR A 367      -6.602  20.684  18.847  1.00  0.610          O  
ATOM   5988  CB  TYR A 367      -8.513  21.623  16.515  1.00  0.690          C  
ATOM   5989  CG  TYR A 367      -8.139  23.038  16.046  1.00  0.690          C  
ATOM   5990  CD1 TYR A 367      -8.115  23.288  14.691  1.00  0.690          C  
ATOM   5991  CD2 TYR A 367      -7.873  24.072  16.938  1.00  0.690          C  
ATOM   5992  CE1 TYR A 367      -7.842  24.536  14.207  1.00  0.690          C  
ATOM   5993  CE2 TYR A 367      -7.598  25.348  16.442  1.00  0.690          C  
ATOM   5994  CZ  TYR A 367      -7.591  25.577  15.082  1.00  0.690          C  
ATOM   5995  OH  TYR A 367      -7.333  26.850  14.559  1.00  0.690          O  
ATOM   5996  H   TYR A 367      -8.894  19.241  17.310  1.00  0.560          H  
ATOM   5997  HA  TYR A 367      -6.875  20.539  15.614  1.00  0.600          H  
ATOM   5998 1HB  TYR A 367      -9.300  21.262  15.860  1.00  0.830          H  
ATOM   5999 2HB  TYR A 367      -8.954  21.712  17.507  1.00  0.830          H  
ATOM   6000  HD1 TYR A 367      -8.331  22.492  14.007  1.00  0.830          H  
ATOM   6001  HD2 TYR A 367      -7.895  23.890  18.014  1.00  0.830          H  
ATOM   6002  HE1 TYR A 367      -7.837  24.713  13.131  1.00  0.830          H  
ATOM   6003  HE2 TYR A 367      -7.405  26.175  17.122  1.00  0.830          H  
ATOM   6004  HH  TYR A 367      -6.920  27.462  15.235  1.00  0.830          H  
ATOM   6005  N   TYR A 368      -5.259  21.489  17.226  1.00  0.570          N  
ATOM   6006  CA  TYR A 368      -4.257  21.975  18.164  1.00  0.630          C  
ATOM   6007  C   TYR A 368      -4.214  23.491  18.109  1.00  0.650          C  
ATOM   6008  O   TYR A 368      -3.675  24.090  17.165  1.00  0.650          O  
ATOM   6009  CB  TYR A 368      -2.903  21.369  17.853  1.00  0.860          C  
ATOM   6010  CG  TYR A 368      -1.813  21.647  18.862  1.00  0.860          C  
ATOM   6011  CD1 TYR A 368      -1.972  21.273  20.181  1.00  0.860          C  
ATOM   6012  CD2 TYR A 368      -0.651  22.249  18.464  1.00  0.860          C  
ATOM   6013  CE1 TYR A 368      -0.976  21.522  21.091  1.00  0.860          C  
ATOM   6014  CE2 TYR A 368       0.349  22.486  19.373  1.00  0.860          C  
ATOM   6015  CZ  TYR A 368       0.189  22.130  20.679  1.00  0.860          C  
ATOM   6016  OH  TYR A 368       1.190  22.391  21.586  1.00  0.860          O  
ATOM   6017  H   TYR A 368      -5.117  21.590  16.217  1.00  0.680          H  
ATOM   6018  HA  TYR A 368      -4.550  21.695  19.173  1.00  0.760          H  
ATOM   6019 1HB  TYR A 368      -3.018  20.310  17.765  1.00  1.030          H  
ATOM   6020 2HB  TYR A 368      -2.576  21.750  16.894  1.00  1.030          H  
ATOM   6021  HD1 TYR A 368      -2.883  20.788  20.511  1.00  1.030          H  
ATOM   6022  HD2 TYR A 368      -0.531  22.542  17.436  1.00  1.030          H  
ATOM   6023  HE1 TYR A 368      -1.109  21.234  22.136  1.00  1.030          H  
ATOM   6024  HE2 TYR A 368       1.271  22.968  19.067  1.00  1.030          H  
ATOM   6025  HH  TYR A 368       0.907  22.100  22.461  1.00  1.030          H  
ATOM   6026  N   ALA A 369      -4.823  24.118  19.115  1.00  0.710          N  
ATOM   6027  CA  ALA A 369      -5.013  25.564  19.130  1.00  0.780          C  
ATOM   6028  C   ALA A 369      -3.722  26.345  19.069  1.00  0.750          C  
ATOM   6029  O   ALA A 369      -3.636  27.344  18.365  1.00  0.780          O  
ATOM   6030  CB  ALA A 369      -5.777  25.959  20.374  1.00  1.060          C  
ATOM   6031  H   ALA A 369      -5.198  23.560  19.873  1.00  0.850          H  
ATOM   6032  HA  ALA A 369      -5.589  25.832  18.258  1.00  0.940          H  
ATOM   6033 1HB  ALA A 369      -5.955  27.035  20.363  1.00  1.280          H  
ATOM   6034 2HB  ALA A 369      -6.728  25.432  20.396  1.00  1.280          H  
ATOM   6035 3HB  ALA A 369      -5.188  25.694  21.257  1.00  1.280          H  
ATOM   6036  N   GLU A 370      -2.688  25.857  19.713  1.00  0.740          N  
ATOM   6037  CA  GLU A 370      -1.411  26.550  19.774  1.00  0.750          C  
ATOM   6038  C   GLU A 370      -0.764  26.797  18.402  1.00  0.710          C  
ATOM   6039  O   GLU A 370       0.124  27.644  18.279  1.00  0.770          O  
ATOM   6040  CB  GLU A 370      -0.474  25.793  20.703  1.00  1.050          C  
ATOM   6041  CG  GLU A 370      -0.876  25.809  22.203  1.00  1.050          C  
ATOM   6042  CD  GLU A 370      -1.927  24.762  22.615  1.00  1.050          C  
ATOM   6043  OE1 GLU A 370      -2.660  24.294  21.769  1.00  1.050          O  
ATOM   6044  OE2 GLU A 370      -1.979  24.439  23.776  1.00  1.050          O  
ATOM   6045  H   GLU A 370      -2.810  25.001  20.257  1.00  0.890          H  
ATOM   6046  HA  GLU A 370      -1.593  27.525  20.224  1.00  0.900          H  
ATOM   6047 1HB  GLU A 370      -0.469  24.785  20.405  1.00  1.260          H  
ATOM   6048 2HB  GLU A 370       0.539  26.173  20.604  1.00  1.260          H  
ATOM   6049 1HG  GLU A 370       0.021  25.645  22.798  1.00  1.260          H  
ATOM   6050 2HG  GLU A 370      -1.256  26.801  22.442  1.00  1.260          H  
ATOM   6051  N   LYS A 371      -1.143  26.008  17.393  1.00  0.680          N  
ATOM   6052  CA  LYS A 371      -0.622  26.157  16.042  1.00  0.750          C  
ATOM   6053  C   LYS A 371      -1.748  26.391  15.042  1.00  0.780          C  
ATOM   6054  O   LYS A 371      -1.526  26.255  13.834  1.00  1.210          O  
ATOM   6055  CB  LYS A 371       0.201  24.939  15.592  1.00  1.020          C  
ATOM   6056  CG  LYS A 371       1.538  24.729  16.326  1.00  1.020          C  
ATOM   6057  CD  LYS A 371       2.409  23.619  15.631  1.00  1.020          C  
ATOM   6058  CE  LYS A 371       1.950  22.190  15.985  1.00  1.020          C  
ATOM   6059  NZ  LYS A 371       2.769  21.124  15.321  1.00  1.020          N  
ATOM   6060  H   LYS A 371      -1.905  25.341  17.546  1.00  0.820          H  
ATOM   6061  HA  LYS A 371       0.023  27.035  16.014  1.00  0.900          H  
ATOM   6062 1HB  LYS A 371      -0.407  24.049  15.711  1.00  1.230          H  
ATOM   6063 2HB  LYS A 371       0.425  25.031  14.531  1.00  1.230          H  
ATOM   6064 1HG  LYS A 371       2.088  25.667  16.326  1.00  1.230          H  
ATOM   6065 2HG  LYS A 371       1.340  24.462  17.355  1.00  1.230          H  
ATOM   6066 1HD  LYS A 371       2.348  23.737  14.550  1.00  1.230          H  
ATOM   6067 2HD  LYS A 371       3.454  23.732  15.926  1.00  1.230          H  
ATOM   6068 1HE  LYS A 371       2.034  22.058  17.052  1.00  1.230          H  
ATOM   6069 2HE  LYS A 371       0.921  22.060  15.685  1.00  1.230          H  
ATOM   6070 1HZ  LYS A 371       2.419  20.175  15.578  1.00  1.230          H  
ATOM   6071 2HZ  LYS A 371       2.686  21.201  14.314  1.00  1.230          H  
ATOM   6072 3HZ  LYS A 371       3.769  21.195  15.560  1.00  1.230          H  
ATOM   6073  N   ASP A 372      -2.983  26.586  15.530  1.00  0.800          N  
ATOM   6074  CA  ASP A 372      -4.153  26.726  14.663  1.00  0.770          C  
ATOM   6075  C   ASP A 372      -4.210  25.655  13.594  1.00  0.690          C  
ATOM   6076  O   ASP A 372      -4.503  25.941  12.427  1.00  0.810          O  
ATOM   6077  CB  ASP A 372      -4.285  28.126  14.053  1.00  1.090          C  
ATOM   6078  CG  ASP A 372      -4.763  29.144  15.067  1.00  1.090          C  
ATOM   6079  OD1 ASP A 372      -5.726  28.819  15.773  1.00  1.090          O  
ATOM   6080  OD2 ASP A 372      -4.221  30.227  15.129  1.00  1.090          O  
ATOM   6081  H   ASP A 372      -3.114  26.728  16.535  1.00  0.960          H  
ATOM   6082  HA  ASP A 372      -5.012  26.586  15.304  1.00  0.920          H  
ATOM   6083 1HB  ASP A 372      -3.320  28.442  13.658  1.00  1.310          H  
ATOM   6084 2HB  ASP A 372      -4.991  28.102  13.220  1.00  1.310          H  
ATOM   6085  N   THR A 373      -3.913  24.421  13.986  1.00  0.630          N  
ATOM   6086  CA  THR A 373      -3.869  23.352  13.013  1.00  0.580          C  
ATOM   6087  C   THR A 373      -4.889  22.220  13.214  1.00  0.550          C  
ATOM   6088  O   THR A 373      -4.942  21.608  14.285  1.00  0.590          O  
ATOM   6089  CB  THR A 373      -2.432  22.792  12.973  1.00  0.830          C  
ATOM   6090  OG1 THR A 373      -1.537  23.841  12.532  1.00  0.830          O  
ATOM   6091  CG2 THR A 373      -2.311  21.569  12.044  1.00  0.830          C  
ATOM   6092  H   THR A 373      -3.710  24.254  14.979  1.00  0.760          H  
ATOM   6093  HA  THR A 373      -3.997  23.826  12.059  1.00  0.700          H  
ATOM   6094  HB  THR A 373      -2.145  22.504  13.980  1.00  1.000          H  
ATOM   6095  HG1 THR A 373      -1.592  24.640  13.127  1.00  1.000          H  
ATOM   6096 1HG2 THR A 373      -1.280  21.212  12.053  1.00  1.000          H  
ATOM   6097 2HG2 THR A 373      -2.967  20.766  12.381  1.00  1.000          H  
ATOM   6098 3HG2 THR A 373      -2.585  21.850  11.030  1.00  1.000          H  
ATOM   6099  N   PRO A 374      -5.790  21.987  12.227  1.00  0.580          N  
ATOM   6100  CA  PRO A 374      -6.793  20.937  12.167  1.00  0.600          C  
ATOM   6101  C   PRO A 374      -6.189  19.654  11.645  1.00  0.490          C  
ATOM   6102  O   PRO A 374      -5.147  19.691  10.990  1.00  0.480          O  
ATOM   6103  CB  PRO A 374      -7.808  21.495  11.175  1.00  0.900          C  
ATOM   6104  CG  PRO A 374      -6.972  22.269  10.210  1.00  0.900          C  
ATOM   6105  CD  PRO A 374      -5.850  22.878  11.040  1.00  0.900          C  
ATOM   6106  HA  PRO A 374      -7.231  20.772  13.161  1.00  0.720          H  
ATOM   6107 1HB  PRO A 374      -8.344  20.655  10.684  1.00  1.080          H  
ATOM   6108 2HB  PRO A 374      -8.564  22.103  11.684  1.00  1.080          H  
ATOM   6109 1HG  PRO A 374      -6.595  21.582   9.433  1.00  1.080          H  
ATOM   6110 2HG  PRO A 374      -7.583  23.023   9.697  1.00  1.080          H  
ATOM   6111 1HD  PRO A 374      -4.929  22.793  10.442  1.00  1.080          H  
ATOM   6112 2HD  PRO A 374      -6.095  23.922  11.325  1.00  1.080          H  
ATOM   6113  N   ALA A 375      -6.892  18.551  11.847  1.00  0.500          N  
ATOM   6114  CA  ALA A 375      -6.552  17.313  11.165  1.00  0.440          C  
ATOM   6115  C   ALA A 375      -6.842  17.476   9.692  1.00  0.550          C  
ATOM   6116  O   ALA A 375      -7.823  18.124   9.329  1.00  1.190          O  
ATOM   6117  CB  ALA A 375      -7.359  16.159  11.687  1.00  0.640          C  
ATOM   6118  H   ALA A 375      -7.714  18.590  12.433  1.00  0.600          H  
ATOM   6119  HA  ALA A 375      -5.488  17.116  11.299  1.00  0.530          H  
ATOM   6120 1HB  ALA A 375      -7.083  15.253  11.151  1.00  0.770          H  
ATOM   6121 2HB  ALA A 375      -7.145  16.051  12.709  1.00  0.770          H  
ATOM   6122 3HB  ALA A 375      -8.427  16.354  11.548  1.00  0.770          H  
ATOM   6123  N   LYS A 376      -6.048  16.828   8.855  1.00  0.390          N  
ATOM   6124  CA  LYS A 376      -6.318  16.829   7.430  1.00  0.330          C  
ATOM   6125  C   LYS A 376      -6.156  15.440   6.806  1.00  0.290          C  
ATOM   6126  O   LYS A 376      -5.182  14.726   7.063  1.00  0.340          O  
ATOM   6127  CB  LYS A 376      -5.391  17.820   6.719  1.00  0.490          C  
ATOM   6128  CG  LYS A 376      -5.581  19.279   7.141  1.00  0.490          C  
ATOM   6129  CD  LYS A 376      -4.703  20.224   6.330  1.00  0.490          C  
ATOM   6130  CE  LYS A 376      -4.873  21.666   6.809  1.00  0.490          C  
ATOM   6131  NZ  LYS A 376      -4.057  22.631   6.002  1.00  0.490          N  
ATOM   6132  H   LYS A 376      -5.225  16.357   9.237  1.00  0.470          H  
ATOM   6133  HA  LYS A 376      -7.338  17.156   7.282  1.00  0.400          H  
ATOM   6134 1HB  LYS A 376      -4.364  17.558   6.928  1.00  0.580          H  
ATOM   6135 2HB  LYS A 376      -5.538  17.747   5.640  1.00  0.580          H  
ATOM   6136 1HG  LYS A 376      -6.630  19.554   7.024  1.00  0.580          H  
ATOM   6137 2HG  LYS A 376      -5.316  19.386   8.195  1.00  0.580          H  
ATOM   6138 1HD  LYS A 376      -3.658  19.931   6.441  1.00  0.580          H  
ATOM   6139 2HD  LYS A 376      -4.973  20.160   5.276  1.00  0.580          H  
ATOM   6140 1HE  LYS A 376      -5.924  21.944   6.741  1.00  0.580          H  
ATOM   6141 2HE  LYS A 376      -4.559  21.726   7.853  1.00  0.580          H  
ATOM   6142 1HZ  LYS A 376      -4.195  23.568   6.355  1.00  0.580          H  
ATOM   6143 2HZ  LYS A 376      -3.078  22.391   6.068  1.00  0.580          H  
ATOM   6144 3HZ  LYS A 376      -4.346  22.595   5.035  1.00  0.580          H  
ATOM   6145  N   ALA A 377      -7.095  15.058   5.948  1.00  0.280          N  
ATOM   6146  CA  ALA A 377      -6.981  13.811   5.197  1.00  0.270          C  
ATOM   6147  C   ALA A 377      -6.453  14.126   3.795  1.00  0.310          C  
ATOM   6148  O   ALA A 377      -6.896  15.085   3.161  1.00  0.440          O  
ATOM   6149  CB  ALA A 377      -8.331  13.098   5.143  1.00  0.380          C  
ATOM   6150  H   ALA A 377      -7.917  15.649   5.829  1.00  0.340          H  
ATOM   6151  HA  ALA A 377      -6.257  13.164   5.690  1.00  0.320          H  
ATOM   6152 1HB  ALA A 377      -8.233  12.163   4.583  1.00  0.460          H  
ATOM   6153 2HB  ALA A 377      -8.671  12.878   6.156  1.00  0.460          H  
ATOM   6154 3HB  ALA A 377      -9.059  13.741   4.654  1.00  0.460          H  
ATOM   6155  N   ARG A 378      -5.549  13.291   3.282  1.00  0.290          N  
ATOM   6156  CA  ARG A 378      -5.005  13.458   1.934  1.00  0.310          C  
ATOM   6157  C   ARG A 378      -5.376  12.294   1.015  1.00  0.280          C  
ATOM   6158  O   ARG A 378      -5.549  12.485  -0.189  1.00  0.310          O  
ATOM   6159  CB  ARG A 378      -3.493  13.569   1.977  1.00  0.430          C  
ATOM   6160  CG  ARG A 378      -2.907  14.737   2.751  1.00  0.430          C  
ATOM   6161  CD  ARG A 378      -3.166  16.046   2.090  1.00  0.430          C  
ATOM   6162  NE  ARG A 378      -2.455  17.126   2.764  1.00  0.430          N  
ATOM   6163  CZ  ARG A 378      -2.440  18.418   2.369  1.00  0.430          C  
ATOM   6164  NH1 ARG A 378      -3.097  18.792   1.294  1.00  0.430          N  
ATOM   6165  NH2 ARG A 378      -1.753  19.308   3.067  1.00  0.430          N  
ATOM   6166  H   ARG A 378      -5.192  12.525   3.844  1.00  0.350          H  
ATOM   6167  HA  ARG A 378      -5.420  14.368   1.502  1.00  0.370          H  
ATOM   6168 1HB  ARG A 378      -3.070  12.658   2.382  1.00  0.510          H  
ATOM   6169 2HB  ARG A 378      -3.131  13.667   0.959  1.00  0.510          H  
ATOM   6170 1HG  ARG A 378      -3.342  14.761   3.752  1.00  0.510          H  
ATOM   6171 2HG  ARG A 378      -1.825  14.596   2.832  1.00  0.510          H  
ATOM   6172 1HD  ARG A 378      -2.834  16.001   1.049  1.00  0.510          H  
ATOM   6173 2HD  ARG A 378      -4.232  16.268   2.132  1.00  0.510          H  
ATOM   6174  HE  ARG A 378      -1.935  16.882   3.599  1.00  0.510          H  
ATOM   6175 1HH1 ARG A 378      -3.619  18.117   0.756  1.00  0.510          H  
ATOM   6176 2HH1 ARG A 378      -3.078  19.762   1.002  1.00  0.510          H  
ATOM   6177 1HH2 ARG A 378      -1.240  19.021   3.889  1.00  0.510          H  
ATOM   6178 2HH2 ARG A 378      -1.727  20.277   2.771  1.00  0.510          H  
ATOM   6179  N   THR A 379      -5.450  11.082   1.572  1.00  0.260          N  
ATOM   6180  CA  THR A 379      -5.780   9.901   0.772  1.00  0.280          C  
ATOM   6181  C   THR A 379      -7.109   9.280   1.195  1.00  0.350          C  
ATOM   6182  O   THR A 379      -7.162   8.371   2.030  1.00  0.600          O  
ATOM   6183  CB  THR A 379      -4.670   8.829   0.885  1.00  0.380          C  
ATOM   6184  OG1 THR A 379      -3.421   9.375   0.437  1.00  0.380          O  
ATOM   6185  CG2 THR A 379      -4.994   7.578   0.051  1.00  0.380          C  
ATOM   6186  H   THR A 379      -5.227  10.987   2.560  1.00  0.310          H  
ATOM   6187  HA  THR A 379      -5.868  10.202  -0.271  1.00  0.340          H  
ATOM   6188  HB  THR A 379      -4.571   8.542   1.922  1.00  0.460          H  
ATOM   6189  HG1 THR A 379      -2.695   8.801   0.791  1.00  0.460          H  
ATOM   6190 1HG2 THR A 379      -4.180   6.863   0.171  1.00  0.460          H  
ATOM   6191 2HG2 THR A 379      -5.913   7.122   0.377  1.00  0.460          H  
ATOM   6192 3HG2 THR A 379      -5.082   7.855  -0.995  1.00  0.460          H  
ATOM   6193  N   THR A 380      -8.169   9.657   0.488  1.00  0.230          N  
ATOM   6194  CA  THR A 380      -9.539   9.225   0.765  1.00  0.280          C  
ATOM   6195  C   THR A 380      -9.680   7.702   0.713  1.00  0.250          C  
ATOM   6196  O   THR A 380     -10.369   7.072   1.529  1.00  0.410          O  
ATOM   6197  CB  THR A 380     -10.505   9.918  -0.233  1.00  0.370          C  
ATOM   6198  OG1 THR A 380     -10.481  11.346  -0.024  1.00  0.370          O  
ATOM   6199  CG2 THR A 380     -11.856   9.419  -0.050  1.00  0.370          C  
ATOM   6200  H   THR A 380      -8.041  10.369  -0.232  1.00  0.280          H  
ATOM   6201  HA  THR A 380      -9.800   9.543   1.774  1.00  0.340          H  
ATOM   6202  HB  THR A 380     -10.190   9.715  -1.256  1.00  0.450          H  
ATOM   6203  HG1 THR A 380      -9.765  11.752  -0.595  1.00  0.450          H  
ATOM   6204 1HG2 THR A 380     -12.526   9.898  -0.743  1.00  0.450          H  
ATOM   6205 2HG2 THR A 380     -11.857   8.367  -0.246  1.00  0.450          H  
ATOM   6206 3HG2 THR A 380     -12.166   9.619   0.962  1.00  0.450          H  
ATOM   6207  N   THR A 381      -9.012   7.118  -0.268  1.00  0.230          N  
ATOM   6208  CA  THR A 381      -9.016   5.694  -0.556  1.00  0.260          C  
ATOM   6209  C   THR A 381      -8.810   4.796   0.654  1.00  0.260          C  
ATOM   6210  O   THR A 381      -9.386   3.705   0.710  1.00  0.390          O  
ATOM   6211  CB  THR A 381      -7.900   5.347  -1.578  1.00  0.350          C  
ATOM   6212  OG1 THR A 381      -8.116   6.081  -2.788  1.00  0.350          O  
ATOM   6213  CG2 THR A 381      -7.916   3.832  -1.908  1.00  0.350          C  
ATOM   6214  H   THR A 381      -8.478   7.710  -0.891  1.00  0.280          H  
ATOM   6215  HA  THR A 381      -9.980   5.446  -0.999  1.00  0.310          H  
ATOM   6216  HB  THR A 381      -6.933   5.610  -1.166  1.00  0.420          H  
ATOM   6217  HG1 THR A 381      -7.374   5.923  -3.381  1.00  0.420          H  
ATOM   6218 1HG2 THR A 381      -7.134   3.617  -2.633  1.00  0.420          H  
ATOM   6219 2HG2 THR A 381      -7.736   3.231  -1.029  1.00  0.420          H  
ATOM   6220 3HG2 THR A 381      -8.885   3.560  -2.330  1.00  0.420          H  
ATOM   6221  N   LEU A 382      -7.933   5.188   1.580  1.00  0.200          N  
ATOM   6222  CA  LEU A 382      -7.568   4.302   2.669  1.00  0.210          C  
ATOM   6223  C   LEU A 382      -8.246   4.565   4.003  1.00  0.250          C  
ATOM   6224  O   LEU A 382      -7.830   4.004   5.013  1.00  0.560          O  
ATOM   6225  CB  LEU A 382      -6.062   4.370   2.881  1.00  0.290          C  
ATOM   6226  CG  LEU A 382      -5.165   4.018   1.677  1.00  0.290          C  
ATOM   6227  CD1 LEU A 382      -3.786   4.144   2.131  1.00  0.290          C  
ATOM   6228  CD2 LEU A 382      -5.437   2.618   1.124  1.00  0.290          C  
ATOM   6229  H   LEU A 382      -7.516   6.124   1.551  1.00  0.240          H  
ATOM   6230  HA  LEU A 382      -7.834   3.295   2.387  1.00  0.250          H  
ATOM   6231 1HB  LEU A 382      -5.813   5.390   3.189  1.00  0.350          H  
ATOM   6232 2HB  LEU A 382      -5.796   3.703   3.688  1.00  0.350          H  
ATOM   6233  HG  LEU A 382      -5.327   4.731   0.880  1.00  0.350          H  
ATOM   6234 1HD1 LEU A 382      -3.143   3.921   1.330  1.00  0.350          H  
ATOM   6235 2HD1 LEU A 382      -3.589   5.158   2.492  1.00  0.350          H  
ATOM   6236 3HD1 LEU A 382      -3.615   3.437   2.931  1.00  0.350          H  
ATOM   6237 1HD2 LEU A 382      -4.772   2.423   0.289  1.00  0.350          H  
ATOM   6238 2HD2 LEU A 382      -5.271   1.875   1.876  1.00  0.350          H  
ATOM   6239 3HD2 LEU A 382      -6.444   2.557   0.776  1.00  0.350          H  
ATOM   6240  N   ASN A 383      -9.312   5.348   4.062  1.00  0.310          N  
ATOM   6241  CA  ASN A 383      -9.900   5.612   5.380  1.00  0.310          C  
ATOM   6242  C   ASN A 383     -10.271   4.336   6.169  1.00  0.320          C  
ATOM   6243  O   ASN A 383     -10.058   4.268   7.377  1.00  0.330          O  
ATOM   6244  CB  ASN A 383     -11.134   6.479   5.223  1.00  0.430          C  
ATOM   6245  CG  ASN A 383     -10.838   7.916   4.812  1.00  0.430          C  
ATOM   6246  OD1 ASN A 383      -9.741   8.478   4.972  1.00  0.430          O  
ATOM   6247  ND2 ASN A 383     -11.835   8.512   4.237  1.00  0.430          N  
ATOM   6248  H   ASN A 383      -9.675   5.797   3.210  1.00  0.370          H  
ATOM   6249  HA  ASN A 383      -9.173   6.139   5.986  1.00  0.370          H  
ATOM   6250 1HB  ASN A 383     -11.789   6.033   4.469  1.00  0.520          H  
ATOM   6251 2HB  ASN A 383     -11.688   6.493   6.160  1.00  0.520          H  
ATOM   6252 1HD2 ASN A 383     -11.738   9.461   3.888  1.00  0.520          H  
ATOM   6253 2HD2 ASN A 383     -12.704   8.017   4.130  1.00  0.520          H  
ATOM   6254  N   GLU A 384     -10.764   3.287   5.513  1.00  0.330          N  
ATOM   6255  CA  GLU A 384     -11.145   2.067   6.239  1.00  0.350          C  
ATOM   6256  C   GLU A 384      -9.944   1.301   6.804  1.00  0.350          C  
ATOM   6257  O   GLU A 384     -10.073   0.530   7.755  1.00  0.420          O  
ATOM   6258  CB  GLU A 384     -11.917   1.104   5.349  1.00  0.480          C  
ATOM   6259  CG  GLU A 384     -13.192   1.641   4.742  1.00  0.480          C  
ATOM   6260  CD  GLU A 384     -12.923   2.367   3.476  1.00  0.480          C  
ATOM   6261  OE1 GLU A 384     -11.784   2.669   3.252  1.00  0.480          O  
ATOM   6262  OE2 GLU A 384     -13.817   2.594   2.715  1.00  0.480          O  
ATOM   6263  H   GLU A 384     -10.915   3.343   4.504  1.00  0.400          H  
ATOM   6264  HA  GLU A 384     -11.786   2.358   7.071  1.00  0.420          H  
ATOM   6265 1HB  GLU A 384     -11.274   0.768   4.554  1.00  0.580          H  
ATOM   6266 2HB  GLU A 384     -12.179   0.226   5.936  1.00  0.580          H  
ATOM   6267 1HG  GLU A 384     -13.861   0.821   4.545  1.00  0.580          H  
ATOM   6268 2HG  GLU A 384     -13.675   2.312   5.453  1.00  0.580          H  
ATOM   6269  N   GLN A 385      -8.756   1.525   6.229  1.00  0.300          N  
ATOM   6270  CA  GLN A 385      -7.533   0.836   6.648  1.00  0.320          C  
ATOM   6271  C   GLN A 385      -7.168   1.270   8.042  1.00  0.300          C  
ATOM   6272  O   GLN A 385      -6.516   0.537   8.778  1.00  0.310          O  
ATOM   6273  CB  GLN A 385      -6.348   1.158   5.745  1.00  0.440          C  
ATOM   6274  CG  GLN A 385      -6.337   0.649   4.385  1.00  0.440          C  
ATOM   6275  CD  GLN A 385      -6.173  -0.801   4.285  1.00  0.440          C  
ATOM   6276  OE1 GLN A 385      -7.126  -1.577   4.273  1.00  0.440          O  
ATOM   6277  NE2 GLN A 385      -4.930  -1.201   4.178  1.00  0.440          N  
ATOM   6278  H   GLN A 385      -8.696   2.229   5.497  1.00  0.360          H  
ATOM   6279  HA  GLN A 385      -7.718  -0.237   6.652  1.00  0.380          H  
ATOM   6280 1HB  GLN A 385      -6.367   2.165   5.592  1.00  0.530          H  
ATOM   6281 2HB  GLN A 385      -5.408   0.906   6.239  1.00  0.530          H  
ATOM   6282 1HG  GLN A 385      -7.237   0.972   3.878  1.00  0.530          H  
ATOM   6283 2HG  GLN A 385      -5.475   1.091   3.912  1.00  0.530          H  
ATOM   6284 1HE2 GLN A 385      -4.713  -2.175   4.088  1.00  0.530          H  
ATOM   6285 2HE2 GLN A 385      -4.198  -0.521   4.184  1.00  0.530          H  
ATOM   6286  N   LEU A 386      -7.572   2.483   8.406  1.00  0.300          N  
ATOM   6287  CA  LEU A 386      -7.264   3.038   9.697  1.00  0.300          C  
ATOM   6288  C   LEU A 386      -7.928   2.242  10.795  1.00  0.310          C  
ATOM   6289  O   LEU A 386      -7.488   2.296  11.936  1.00  0.320          O  
ATOM   6290  CB  LEU A 386      -7.749   4.474   9.797  1.00  0.420          C  
ATOM   6291  CG  LEU A 386      -7.101   5.551   9.031  1.00  0.420          C  
ATOM   6292  CD1 LEU A 386      -7.979   6.780   9.184  1.00  0.420          C  
ATOM   6293  CD2 LEU A 386      -5.690   5.816   9.595  1.00  0.420          C  
ATOM   6294  H   LEU A 386      -8.164   3.040   7.784  1.00  0.360          H  
ATOM   6295  HA  LEU A 386      -6.191   2.995   9.843  1.00  0.360          H  
ATOM   6296 1HB  LEU A 386      -8.752   4.466   9.449  1.00  0.500          H  
ATOM   6297 2HB  LEU A 386      -7.732   4.776  10.831  1.00  0.500          H  
ATOM   6298  HG  LEU A 386      -7.051   5.295   7.971  1.00  0.500          H  
ATOM   6299 1HD1 LEU A 386      -7.552   7.597   8.641  1.00  0.500          H  
ATOM   6300 2HD1 LEU A 386      -8.975   6.565   8.783  1.00  0.500          H  
ATOM   6301 3HD1 LEU A 386      -8.066   7.043  10.236  1.00  0.500          H  
ATOM   6302 1HD2 LEU A 386      -5.239   6.637   9.050  1.00  0.500          H  
ATOM   6303 2HD2 LEU A 386      -5.752   6.070  10.625  1.00  0.500          H  
ATOM   6304 3HD2 LEU A 386      -5.068   4.936   9.498  1.00  0.500          H  
ATOM   6305  N   GLY A 387      -9.022   1.540  10.493  1.00  0.300          N  
ATOM   6306  CA  GLY A 387      -9.716   0.792  11.521  1.00  0.300          C  
ATOM   6307  C   GLY A 387      -9.149  -0.606  11.688  1.00  0.300          C  
ATOM   6308  O   GLY A 387      -9.639  -1.376  12.511  1.00  0.310          O  
ATOM   6309  H   GLY A 387      -9.375   1.468   9.534  1.00  0.360          H  
ATOM   6310 1HA  GLY A 387      -9.663   1.328  12.463  1.00  0.360          H  
ATOM   6311 2HA  GLY A 387     -10.770   0.724  11.255  1.00  0.360          H  
ATOM   6312  N   GLN A 388      -8.131  -0.957  10.892  1.00  0.320          N  
ATOM   6313  CA  GLN A 388      -7.569  -2.292  10.926  1.00  0.350          C  
ATOM   6314  C   GLN A 388      -6.071  -2.337  11.206  1.00  0.310          C  
ATOM   6315  O   GLN A 388      -5.443  -3.346  10.902  1.00  0.310          O  
ATOM   6316  CB  GLN A 388      -7.829  -2.970   9.578  1.00  0.480          C  
ATOM   6317  CG  GLN A 388      -9.293  -3.100   9.244  1.00  0.480          C  
ATOM   6318  CD  GLN A 388      -9.556  -3.860   7.990  1.00  0.480          C  
ATOM   6319  OE1 GLN A 388      -9.322  -3.404   6.862  1.00  0.480          O  
ATOM   6320  NE2 GLN A 388     -10.052  -5.076   8.187  1.00  0.480          N  
ATOM   6321  H   GLN A 388      -7.724  -0.289  10.231  1.00  0.380          H  
ATOM   6322  HA  GLN A 388      -8.070  -2.854  11.713  1.00  0.420          H  
ATOM   6323 1HB  GLN A 388      -7.348  -2.389   8.785  1.00  0.570          H  
ATOM   6324 2HB  GLN A 388      -7.389  -3.968   9.574  1.00  0.570          H  
ATOM   6325 1HG  GLN A 388      -9.801  -3.588  10.043  1.00  0.570          H  
ATOM   6326 2HG  GLN A 388      -9.704  -2.097   9.108  1.00  0.570          H  
ATOM   6327 1HE2 GLN A 388     -10.272  -5.674   7.415  1.00  0.570          H  
ATOM   6328 2HE2 GLN A 388     -10.219  -5.416   9.142  1.00  0.570          H  
ATOM   6329  N   ILE A 389      -5.495  -1.274  11.754  1.00  0.380          N  
ATOM   6330  CA  ILE A 389      -4.049  -1.235  11.935  1.00  0.350          C  
ATOM   6331  C   ILE A 389      -3.624  -2.242  12.990  1.00  0.360          C  
ATOM   6332  O   ILE A 389      -4.209  -2.293  14.069  1.00  0.400          O  
ATOM   6333  CB  ILE A 389      -3.573   0.199  12.327  1.00  0.500          C  
ATOM   6334  CG1 ILE A 389      -3.979   1.259  11.224  1.00  0.500          C  
ATOM   6335  CG2 ILE A 389      -2.073   0.265  12.605  1.00  0.500          C  
ATOM   6336  CD1 ILE A 389      -3.516   1.009   9.807  1.00  0.500          C  
ATOM   6337  H   ILE A 389      -6.066  -0.494  12.063  1.00  0.460          H  
ATOM   6338  HA  ILE A 389      -3.568  -1.526  11.003  1.00  0.420          H  
ATOM   6339  HB  ILE A 389      -4.093   0.492  13.241  1.00  0.600          H  
ATOM   6340 1HG1 ILE A 389      -5.058   1.345  11.214  1.00  0.600          H  
ATOM   6341 2HG1 ILE A 389      -3.558   2.207  11.527  1.00  0.600          H  
ATOM   6342 1HG2 ILE A 389      -1.811   1.275  12.903  1.00  0.600          H  
ATOM   6343 2HG2 ILE A 389      -1.811  -0.412  13.408  1.00  0.600          H  
ATOM   6344 3HG2 ILE A 389      -1.511  -0.008  11.713  1.00  0.600          H  
ATOM   6345 1HD1 ILE A 389      -3.854   1.824   9.174  1.00  0.600          H  
ATOM   6346 2HD1 ILE A 389      -2.439   0.930   9.742  1.00  0.600          H  
ATOM   6347 3HD1 ILE A 389      -3.966   0.094   9.467  1.00  0.600          H  
ATOM   6348  N   HIS A 390      -2.621  -3.054  12.669  1.00  0.330          N  
ATOM   6349  CA  HIS A 390      -2.115  -4.042  13.604  1.00  0.330          C  
ATOM   6350  C   HIS A 390      -0.794  -3.561  14.166  1.00  0.320          C  
ATOM   6351  O   HIS A 390      -0.435  -3.895  15.300  1.00  0.340          O  
ATOM   6352  CB  HIS A 390      -1.911  -5.378  12.913  1.00  0.460          C  
ATOM   6353  CG  HIS A 390      -3.137  -5.931  12.320  1.00  0.460          C  
ATOM   6354  ND1 HIS A 390      -3.402  -5.814  10.984  1.00  0.460          N  
ATOM   6355  CD2 HIS A 390      -4.183  -6.603  12.858  1.00  0.460          C  
ATOM   6356  CE1 HIS A 390      -4.559  -6.409  10.715  1.00  0.460          C  
ATOM   6357  NE2 HIS A 390      -5.049  -6.897  11.831  1.00  0.460          N  
ATOM   6358  H   HIS A 390      -2.219  -2.994  11.734  1.00  0.400          H  
ATOM   6359  HA  HIS A 390      -2.804  -4.178  14.428  1.00  0.400          H  
ATOM   6360 1HB  HIS A 390      -1.197  -5.252  12.113  1.00  0.550          H  
ATOM   6361 2HB  HIS A 390      -1.501  -6.099  13.614  1.00  0.550          H  
ATOM   6362  HD2 HIS A 390      -4.307  -6.872  13.907  1.00  0.550          H  
ATOM   6363  HE1 HIS A 390      -5.027  -6.481   9.737  1.00  0.550          H  
ATOM   6364  HE2 HIS A 390      -5.946  -7.415  11.921  1.00  0.550          H  
ATOM   6365  N   TYR A 391      -0.067  -2.784  13.349  1.00  0.290          N  
ATOM   6366  CA  TYR A 391       1.230  -2.233  13.744  1.00  0.290          C  
ATOM   6367  C   TYR A 391       1.369  -0.755  13.444  1.00  0.290          C  
ATOM   6368  O   TYR A 391       0.981  -0.289  12.367  1.00  0.290          O  
ATOM   6369  CB  TYR A 391       2.390  -2.921  13.028  1.00  0.410          C  
ATOM   6370  CG  TYR A 391       2.603  -4.329  13.349  1.00  0.410          C  
ATOM   6371  CD1 TYR A 391       1.823  -5.272  12.749  1.00  0.410          C  
ATOM   6372  CD2 TYR A 391       3.608  -4.696  14.234  1.00  0.410          C  
ATOM   6373  CE1 TYR A 391       2.003  -6.583  13.036  1.00  0.410          C  
ATOM   6374  CE2 TYR A 391       3.799  -6.021  14.513  1.00  0.410          C  
ATOM   6375  CZ  TYR A 391       2.998  -6.959  13.921  1.00  0.410          C  
ATOM   6376  OH  TYR A 391       3.176  -8.276  14.210  1.00  0.410          O  
ATOM   6377  H   TYR A 391      -0.422  -2.616  12.405  1.00  0.350          H  
ATOM   6378  HA  TYR A 391       1.345  -2.367  14.815  1.00  0.350          H  
ATOM   6379 1HB  TYR A 391       2.237  -2.837  11.968  1.00  0.490          H  
ATOM   6380 2HB  TYR A 391       3.304  -2.386  13.270  1.00  0.490          H  
ATOM   6381  HD1 TYR A 391       1.054  -4.962  12.056  1.00  0.490          H  
ATOM   6382  HD2 TYR A 391       4.240  -3.938  14.708  1.00  0.490          H  
ATOM   6383  HE1 TYR A 391       1.368  -7.320  12.572  1.00  0.490          H  
ATOM   6384  HE2 TYR A 391       4.573  -6.333  15.205  1.00  0.490          H  
ATOM   6385  HH  TYR A 391       2.592  -8.792  13.668  1.00  0.490          H  
ATOM   6386  N   ILE A 392       2.014  -0.059  14.369  1.00  0.290          N  
ATOM   6387  CA  ILE A 392       2.398   1.338  14.238  1.00  0.290          C  
ATOM   6388  C   ILE A 392       3.898   1.485  14.321  1.00  0.290          C  
ATOM   6389  O   ILE A 392       4.533   0.979  15.248  1.00  0.320          O  
ATOM   6390  CB  ILE A 392       1.749   2.226  15.310  1.00  0.410          C  
ATOM   6391  CG1 ILE A 392       0.240   2.199  15.125  1.00  0.410          C  
ATOM   6392  CG2 ILE A 392       2.343   3.684  15.273  1.00  0.410          C  
ATOM   6393  CD1 ILE A 392      -0.523   2.778  16.262  1.00  0.410          C  
ATOM   6394  H   ILE A 392       2.248  -0.547  15.237  1.00  0.350          H  
ATOM   6395  HA  ILE A 392       2.071   1.693  13.267  1.00  0.350          H  
ATOM   6396  HB  ILE A 392       1.949   1.789  16.268  1.00  0.490          H  
ATOM   6397 1HG1 ILE A 392      -0.006   2.752  14.230  1.00  0.490          H  
ATOM   6398 2HG1 ILE A 392      -0.069   1.180  14.980  1.00  0.490          H  
ATOM   6399 1HG2 ILE A 392       1.899   4.295  16.045  1.00  0.490          H  
ATOM   6400 2HG2 ILE A 392       3.421   3.659  15.441  1.00  0.490          H  
ATOM   6401 3HG2 ILE A 392       2.145   4.132  14.299  1.00  0.490          H  
ATOM   6402 1HD1 ILE A 392      -1.581   2.725  16.053  1.00  0.490          H  
ATOM   6403 2HD1 ILE A 392      -0.307   2.214  17.173  1.00  0.490          H  
ATOM   6404 3HD1 ILE A 392      -0.253   3.796  16.410  1.00  0.490          H  
ATOM   6405  N   PHE A 393       4.458   2.176  13.346  1.00  0.280          N  
ATOM   6406  CA  PHE A 393       5.885   2.423  13.304  1.00  0.290          C  
ATOM   6407  C   PHE A 393       6.154   3.908  13.501  1.00  0.290          C  
ATOM   6408  O   PHE A 393       5.615   4.752  12.777  1.00  0.400          O  
ATOM   6409  CB  PHE A 393       6.433   1.925  11.982  1.00  0.400          C  
ATOM   6410  CG  PHE A 393       6.258   0.435  11.837  1.00  0.400          C  
ATOM   6411  CD1 PHE A 393       5.093  -0.084  11.273  1.00  0.400          C  
ATOM   6412  CD2 PHE A 393       7.225  -0.454  12.252  1.00  0.400          C  
ATOM   6413  CE1 PHE A 393       4.930  -1.433  11.144  1.00  0.400          C  
ATOM   6414  CE2 PHE A 393       7.034  -1.800  12.100  1.00  0.400          C  
ATOM   6415  CZ  PHE A 393       5.889  -2.281  11.552  1.00  0.400          C  
ATOM   6416  H   PHE A 393       3.854   2.506  12.594  1.00  0.340          H  
ATOM   6417  HA  PHE A 393       6.367   1.873  14.114  1.00  0.350          H  
ATOM   6418 1HB  PHE A 393       5.919   2.415  11.158  1.00  0.480          H  
ATOM   6419 2HB  PHE A 393       7.485   2.164  11.904  1.00  0.480          H  
ATOM   6420  HD1 PHE A 393       4.306   0.599  10.938  1.00  0.480          H  
ATOM   6421  HD2 PHE A 393       8.142  -0.084  12.703  1.00  0.480          H  
ATOM   6422  HE1 PHE A 393       4.033  -1.831  10.723  1.00  0.480          H  
ATOM   6423  HE2 PHE A 393       7.782  -2.482  12.416  1.00  0.480          H  
ATOM   6424  HZ  PHE A 393       5.737  -3.342  11.446  1.00  0.480          H  
ATOM   6425  N   SER A 394       7.006   4.230  14.463  1.00  0.350          N  
ATOM   6426  CA  SER A 394       7.292   5.642  14.736  1.00  0.350          C  
ATOM   6427  C   SER A 394       8.713   5.899  15.200  1.00  0.330          C  
ATOM   6428  O   SER A 394       9.393   4.979  15.637  1.00  0.360          O  
ATOM   6429  CB  SER A 394       6.375   6.110  15.844  1.00  0.490          C  
ATOM   6430  OG  SER A 394       6.683   5.459  17.045  1.00  0.490          O  
ATOM   6431  H   SER A 394       7.377   3.481  15.062  1.00  0.420          H  
ATOM   6432  HA  SER A 394       7.112   6.225  13.830  1.00  0.420          H  
ATOM   6433 1HB  SER A 394       6.487   7.166  15.974  1.00  0.590          H  
ATOM   6434 2HB  SER A 394       5.345   5.910  15.575  1.00  0.590          H  
ATOM   6435  HG  SER A 394       6.017   5.736  17.672  1.00  0.590          H  
ATOM   6436  N   ASP A 395       9.177   7.150  15.070  1.00  0.300          N  
ATOM   6437  CA  ASP A 395      10.460   7.579  15.645  1.00  0.290          C  
ATOM   6438  C   ASP A 395      10.141   8.229  16.975  1.00  0.290          C  
ATOM   6439  O   ASP A 395       8.982   8.300  17.371  1.00  0.350          O  
ATOM   6440  CB  ASP A 395      11.254   8.547  14.719  1.00  0.410          C  
ATOM   6441  CG  ASP A 395      12.877   8.588  15.024  1.00  0.410          C  
ATOM   6442  OD1 ASP A 395      13.235   8.500  16.179  1.00  0.410          O  
ATOM   6443  OD2 ASP A 395      13.700   8.613  14.111  1.00  0.410          O  
ATOM   6444  H   ASP A 395       8.594   7.840  14.611  1.00  0.360          H  
ATOM   6445  HA  ASP A 395      11.082   6.705  15.836  1.00  0.350          H  
ATOM   6446 1HB  ASP A 395      11.081   8.267  13.684  1.00  0.490          H  
ATOM   6447 2HB  ASP A 395      10.857   9.564  14.847  1.00  0.490          H  
ATOM   6448  N   LYS A 396      11.154   8.698  17.664  1.00  0.360          N  
ATOM   6449  CA  LYS A 396      10.977   9.366  18.920  1.00  0.380          C  
ATOM   6450  C   LYS A 396      11.006  10.864  18.655  1.00  0.340          C  
ATOM   6451  O   LYS A 396      10.013  11.570  18.890  1.00  0.430          O  
ATOM   6452  CB  LYS A 396      12.092   8.936  19.849  1.00  0.520          C  
ATOM   6453  CG  LYS A 396      11.998   7.487  20.210  1.00  0.520          C  
ATOM   6454  CD  LYS A 396      13.129   7.033  21.072  1.00  0.520          C  
ATOM   6455  CE  LYS A 396      13.000   5.573  21.400  1.00  0.520          C  
ATOM   6456  NZ  LYS A 396      11.815   5.294  22.188  1.00  0.520          N  
ATOM   6457  H   LYS A 396      12.083   8.590  17.281  1.00  0.430          H  
ATOM   6458  HA  LYS A 396      10.013   9.094  19.342  1.00  0.460          H  
ATOM   6459 1HB  LYS A 396      13.062   9.115  19.381  1.00  0.630          H  
ATOM   6460 2HB  LYS A 396      12.040   9.527  20.745  1.00  0.630          H  
ATOM   6461 1HG  LYS A 396      11.072   7.322  20.724  1.00  0.630          H  
ATOM   6462 2HG  LYS A 396      11.996   6.904  19.292  1.00  0.630          H  
ATOM   6463 1HD  LYS A 396      14.078   7.199  20.554  1.00  0.630          H  
ATOM   6464 2HD  LYS A 396      13.135   7.586  21.975  1.00  0.630          H  
ATOM   6465 1HE  LYS A 396      12.984   5.007  20.484  1.00  0.630          H  
ATOM   6466 2HE  LYS A 396      13.821   5.267  21.966  1.00  0.630          H  
ATOM   6467 1HZ  LYS A 396      11.797   4.301  22.386  1.00  0.630          H  
ATOM   6468 2HZ  LYS A 396      11.876   5.814  23.054  1.00  0.630          H  
ATOM   6469 3HZ  LYS A 396      10.983   5.582  21.699  1.00  0.630          H  
ATOM   6470  N   THR A 397      12.109  11.347  18.084  1.00  0.300          N  
ATOM   6471  CA  THR A 397      12.256  12.763  17.807  1.00  0.290          C  
ATOM   6472  C   THR A 397      11.150  13.231  16.878  1.00  0.280          C  
ATOM   6473  O   THR A 397      11.010  12.696  15.782  1.00  0.270          O  
ATOM   6474  CB  THR A 397      13.626  13.004  17.105  1.00  0.410          C  
ATOM   6475  OG1 THR A 397      14.695  12.540  17.961  1.00  0.410          O  
ATOM   6476  CG2 THR A 397      13.831  14.481  16.761  1.00  0.410          C  
ATOM   6477  H   THR A 397      12.894  10.742  17.882  1.00  0.360          H  
ATOM   6478  HA  THR A 397      12.199  13.322  18.743  1.00  0.350          H  
ATOM   6479  HB  THR A 397      13.653  12.424  16.180  1.00  0.490          H  
ATOM   6480  HG1 THR A 397      15.543  12.438  17.445  1.00  0.490          H  
ATOM   6481 1HG2 THR A 397      14.799  14.599  16.262  1.00  0.490          H  
ATOM   6482 2HG2 THR A 397      13.043  14.825  16.093  1.00  0.490          H  
ATOM   6483 3HG2 THR A 397      13.811  15.064  17.673  1.00  0.490          H  
ATOM   6484  N   GLY A 398      10.380  14.239  17.299  1.00  0.290          N  
ATOM   6485  CA  GLY A 398       9.334  14.830  16.475  1.00  0.300          C  
ATOM   6486  C   GLY A 398       7.977  14.146  16.566  1.00  0.290          C  
ATOM   6487  O   GLY A 398       6.954  14.683  16.124  1.00  0.350          O  
ATOM   6488  H   GLY A 398      10.486  14.603  18.244  1.00  0.350          H  
ATOM   6489 1HA  GLY A 398       9.232  15.888  16.713  1.00  0.360          H  
ATOM   6490 2HA  GLY A 398       9.676  14.777  15.455  1.00  0.360          H  
ATOM   6491  N   THR A 399       7.949  12.986  17.196  1.00  0.270          N  
ATOM   6492  CA  THR A 399       6.735  12.201  17.293  1.00  0.280          C  
ATOM   6493  C   THR A 399       6.368  11.922  18.731  1.00  0.310          C  
ATOM   6494  O   THR A 399       5.249  12.180  19.159  1.00  0.390          O  
ATOM   6495  CB  THR A 399       6.897  10.899  16.496  1.00  0.390          C  
ATOM   6496  OG1 THR A 399       7.159  11.212  15.132  1.00  0.390          O  
ATOM   6497  CG2 THR A 399       5.648  10.098  16.543  1.00  0.390          C  
ATOM   6498  H   THR A 399       8.805  12.620  17.617  1.00  0.320          H  
ATOM   6499  HA  THR A 399       5.921  12.766  16.854  1.00  0.340          H  
ATOM   6500  HB  THR A 399       7.719  10.326  16.898  1.00  0.470          H  
ATOM   6501  HG1 THR A 399       8.041  11.599  15.032  1.00  0.470          H  
ATOM   6502 1HG2 THR A 399       5.776   9.215  15.957  1.00  0.470          H  
ATOM   6503 2HG2 THR A 399       5.416   9.827  17.565  1.00  0.470          H  
ATOM   6504 3HG2 THR A 399       4.846  10.683  16.127  1.00  0.470          H  
ATOM   6505  N   LEU A 400       7.292  11.352  19.481  1.00  0.340          N  
ATOM   6506  CA  LEU A 400       6.980  11.030  20.844  1.00  0.370          C  
ATOM   6507  C   LEU A 400       7.549  12.146  21.701  1.00  0.360          C  
ATOM   6508  O   LEU A 400       6.967  12.509  22.728  1.00  0.390          O  
ATOM   6509  CB  LEU A 400       7.565   9.660  21.210  1.00  0.510          C  
ATOM   6510  CG  LEU A 400       7.098   8.458  20.309  1.00  0.510          C  
ATOM   6511  CD1 LEU A 400       7.777   7.180  20.799  1.00  0.510          C  
ATOM   6512  CD2 LEU A 400       5.588   8.319  20.302  1.00  0.510          C  
ATOM   6513  H   LEU A 400       8.220  11.178  19.115  1.00  0.410          H  
ATOM   6514  HA  LEU A 400       5.907  11.013  20.981  1.00  0.440          H  
ATOM   6515 1HB  LEU A 400       8.648   9.726  21.165  1.00  0.610          H  
ATOM   6516 2HB  LEU A 400       7.288   9.427  22.213  1.00  0.610          H  
ATOM   6517  HG  LEU A 400       7.429   8.637  19.287  1.00  0.610          H  
ATOM   6518 1HD1 LEU A 400       7.491   6.346  20.155  1.00  0.610          H  
ATOM   6519 2HD1 LEU A 400       8.841   7.308  20.759  1.00  0.610          H  
ATOM   6520 3HD1 LEU A 400       7.471   6.971  21.825  1.00  0.610          H  
ATOM   6521 1HD2 LEU A 400       5.307   7.486  19.660  1.00  0.610          H  
ATOM   6522 2HD2 LEU A 400       5.250   8.134  21.287  1.00  0.610          H  
ATOM   6523 3HD2 LEU A 400       5.118   9.223  19.923  1.00  0.610          H  
ATOM   6524  N   THR A 401       8.668  12.730  21.247  1.00  0.350          N  
ATOM   6525  CA  THR A 401       9.329  13.797  21.987  1.00  0.350          C  
ATOM   6526  C   THR A 401       9.626  15.067  21.201  1.00  0.390          C  
ATOM   6527  O   THR A 401       9.610  15.124  19.962  1.00  0.550          O  
ATOM   6528  CB  THR A 401      10.660  13.335  22.610  1.00  0.490          C  
ATOM   6529  OG1 THR A 401      11.581  12.987  21.566  1.00  0.490          O  
ATOM   6530  CG2 THR A 401      10.448  12.152  23.514  1.00  0.490          C  
ATOM   6531  H   THR A 401       9.111  12.368  20.404  1.00  0.420          H  
ATOM   6532  HA  THR A 401       8.675  14.102  22.775  1.00  0.420          H  
ATOM   6533  HB  THR A 401      11.086  14.158  23.199  1.00  0.590          H  
ATOM   6534  HG1 THR A 401      12.482  13.131  21.892  1.00  0.590          H  
ATOM   6535 1HG2 THR A 401      11.401  11.877  23.934  1.00  0.590          H  
ATOM   6536 2HG2 THR A 401       9.763  12.415  24.316  1.00  0.590          H  
ATOM   6537 3HG2 THR A 401      10.042  11.325  22.946  1.00  0.590          H  
ATOM   6538  N   GLN A 402       9.932  16.111  21.961  1.00  0.340          N  
ATOM   6539  CA  GLN A 402      10.291  17.404  21.414  1.00  0.360          C  
ATOM   6540  C   GLN A 402      11.762  17.659  21.707  1.00  0.310          C  
ATOM   6541  O   GLN A 402      12.282  17.203  22.723  1.00  0.340          O  
ATOM   6542  CB  GLN A 402       9.413  18.485  22.052  1.00  0.500          C  
ATOM   6543  CG  GLN A 402       7.927  18.275  21.799  1.00  0.500          C  
ATOM   6544  CD  GLN A 402       7.045  19.354  22.393  1.00  0.500          C  
ATOM   6545  OE1 GLN A 402       7.193  19.753  23.547  1.00  0.500          O  
ATOM   6546  NE2 GLN A 402       6.111  19.845  21.585  1.00  0.500          N  
ATOM   6547  H   GLN A 402       9.920  15.992  22.983  1.00  0.410          H  
ATOM   6548  HA  GLN A 402      10.143  17.398  20.335  1.00  0.430          H  
ATOM   6549 1HB  GLN A 402       9.577  18.496  23.135  1.00  0.600          H  
ATOM   6550 2HB  GLN A 402       9.697  19.460  21.662  1.00  0.600          H  
ATOM   6551 1HG  GLN A 402       7.754  18.234  20.725  1.00  0.600          H  
ATOM   6552 2HG  GLN A 402       7.641  17.326  22.257  1.00  0.600          H  
ATOM   6553 1HE2 GLN A 402       5.496  20.570  21.905  1.00  0.600          H  
ATOM   6554 2HE2 GLN A 402       6.023  19.502  20.648  1.00  0.600          H  
ATOM   6555  N   ASN A 403      12.432  18.458  20.886  1.00  0.390          N  
ATOM   6556  CA  ASN A 403      13.836  18.793  21.130  1.00  0.400          C  
ATOM   6557  C   ASN A 403      13.984  19.918  22.156  1.00  0.420          C  
ATOM   6558  O   ASN A 403      14.546  20.979  21.877  1.00  0.560          O  
ATOM   6559  CB  ASN A 403      14.497  19.118  19.806  1.00  0.560          C  
ATOM   6560  CG  ASN A 403      13.780  20.214  19.084  1.00  0.560          C  
ATOM   6561  OD1 ASN A 403      12.546  20.330  19.238  1.00  0.560          O  
ATOM   6562  ND2 ASN A 403      14.483  20.988  18.300  1.00  0.560          N  
ATOM   6563  H   ASN A 403      11.974  18.855  20.069  1.00  0.470          H  
ATOM   6564  HA  ASN A 403      14.329  17.914  21.549  1.00  0.480          H  
ATOM   6565 1HB  ASN A 403      15.529  19.426  19.977  1.00  0.670          H  
ATOM   6566 2HB  ASN A 403      14.514  18.237  19.173  1.00  0.670          H  
ATOM   6567 1HD2 ASN A 403      14.040  21.725  17.783  1.00  0.670          H  
ATOM   6568 2HD2 ASN A 403      15.470  20.846  18.201  1.00  0.670          H  
ATOM   6569  N   ILE A 404      13.438  19.658  23.339  1.00  0.390          N  
ATOM   6570  CA  ILE A 404      13.404  20.568  24.467  1.00  0.460          C  
ATOM   6571  C   ILE A 404      13.951  19.897  25.717  1.00  0.410          C  
ATOM   6572  O   ILE A 404      13.407  18.888  26.175  1.00  0.440          O  
ATOM   6573  CB  ILE A 404      11.951  21.018  24.724  1.00  0.620          C  
ATOM   6574  CG1 ILE A 404      11.391  21.737  23.456  1.00  0.620          C  
ATOM   6575  CG2 ILE A 404      11.865  21.887  25.996  1.00  0.620          C  
ATOM   6576  CD1 ILE A 404       9.907  22.031  23.501  1.00  0.620          C  
ATOM   6577  H   ILE A 404      13.042  18.719  23.437  1.00  0.470          H  
ATOM   6578  HA  ILE A 404      14.020  21.436  24.239  1.00  0.550          H  
ATOM   6579  HB  ILE A 404      11.344  20.142  24.859  1.00  0.740          H  
ATOM   6580 1HG1 ILE A 404      11.933  22.670  23.310  1.00  0.740          H  
ATOM   6581 2HG1 ILE A 404      11.553  21.106  22.592  1.00  0.740          H  
ATOM   6582 1HG2 ILE A 404      10.840  22.174  26.188  1.00  0.740          H  
ATOM   6583 2HG2 ILE A 404      12.230  21.327  26.858  1.00  0.740          H  
ATOM   6584 3HG2 ILE A 404      12.472  22.783  25.866  1.00  0.740          H  
ATOM   6585 1HD1 ILE A 404       9.611  22.512  22.570  1.00  0.740          H  
ATOM   6586 2HD1 ILE A 404       9.359  21.103  23.614  1.00  0.740          H  
ATOM   6587 3HD1 ILE A 404       9.666  22.689  24.326  1.00  0.740          H  
ATOM   6588  N   MET A 405      15.015  20.456  26.286  1.00  0.430          N  
ATOM   6589  CA  MET A 405      15.590  19.836  27.470  1.00  0.430          C  
ATOM   6590  C   MET A 405      15.481  20.726  28.689  1.00  0.410          C  
ATOM   6591  O   MET A 405      15.894  21.888  28.650  1.00  0.440          O  
ATOM   6592  CB  MET A 405      17.036  19.496  27.218  1.00  0.600          C  
ATOM   6593  CG  MET A 405      17.279  18.632  26.028  1.00  0.600          C  
ATOM   6594  SD  MET A 405      16.408  17.082  26.005  1.00  0.600          S  
ATOM   6595  CE  MET A 405      16.967  16.337  27.476  1.00  0.600          C  
ATOM   6596  H   MET A 405      15.426  21.292  25.893  1.00  0.520          H  
ATOM   6597  HA  MET A 405      15.046  18.921  27.689  1.00  0.520          H  
ATOM   6598 1HB  MET A 405      17.588  20.420  27.041  1.00  0.720          H  
ATOM   6599 2HB  MET A 405      17.470  19.044  28.077  1.00  0.720          H  
ATOM   6600 1HG  MET A 405      17.004  19.177  25.142  1.00  0.720          H  
ATOM   6601 2HG  MET A 405      18.340  18.414  26.007  1.00  0.720          H  
ATOM   6602 1HE  MET A 405      16.524  15.364  27.570  1.00  0.720          H  
ATOM   6603 2HE  MET A 405      18.056  16.262  27.461  1.00  0.720          H  
ATOM   6604 3HE  MET A 405      16.654  16.921  28.293  1.00  0.720          H  
ATOM   6605  N   THR A 406      14.998  20.160  29.790  1.00  0.410          N  
ATOM   6606  CA  THR A 406      14.854  20.939  31.022  1.00  0.480          C  
ATOM   6607  C   THR A 406      15.550  20.318  32.247  1.00  0.460          C  
ATOM   6608  O   THR A 406      15.374  19.147  32.563  1.00  0.440          O  
ATOM   6609  CB  THR A 406      13.344  21.169  31.299  1.00  0.640          C  
ATOM   6610  OG1 THR A 406      12.757  21.891  30.204  1.00  0.640          O  
ATOM   6611  CG2 THR A 406      13.154  21.955  32.513  1.00  0.640          C  
ATOM   6612  H   THR A 406      14.678  19.184  29.727  1.00  0.490          H  
ATOM   6613  HA  THR A 406      15.308  21.915  30.858  1.00  0.580          H  
ATOM   6614  HB  THR A 406      12.838  20.210  31.409  1.00  0.770          H  
ATOM   6615  HG1 THR A 406      12.695  21.302  29.447  1.00  0.770          H  
ATOM   6616 1HG2 THR A 406      12.091  22.114  32.681  1.00  0.770          H  
ATOM   6617 2HG2 THR A 406      13.574  21.427  33.356  1.00  0.770          H  
ATOM   6618 3HG2 THR A 406      13.650  22.908  32.384  1.00  0.770          H  
ATOM   6619  N   PHE A 407      16.354  21.095  32.970  1.00  0.550          N  
ATOM   6620  CA  PHE A 407      16.991  20.563  34.185  1.00  0.580          C  
ATOM   6621  C   PHE A 407      15.942  20.343  35.263  1.00  0.630          C  
ATOM   6622  O   PHE A 407      15.220  21.284  35.580  1.00  0.800          O  
ATOM   6623  CB  PHE A 407      18.028  21.571  34.675  1.00  0.800          C  
ATOM   6624  CG  PHE A 407      18.774  21.260  35.975  1.00  0.800          C  
ATOM   6625  CD1 PHE A 407      19.867  20.406  36.042  1.00  0.800          C  
ATOM   6626  CD2 PHE A 407      18.371  21.890  37.140  1.00  0.800          C  
ATOM   6627  CE1 PHE A 407      20.529  20.207  37.243  1.00  0.800          C  
ATOM   6628  CE2 PHE A 407      19.030  21.686  38.328  1.00  0.800          C  
ATOM   6629  CZ  PHE A 407      20.104  20.857  38.380  1.00  0.800          C  
ATOM   6630  H   PHE A 407      16.521  22.056  32.703  1.00  0.660          H  
ATOM   6631  HA  PHE A 407      17.456  19.612  33.958  1.00  0.700          H  
ATOM   6632 1HB  PHE A 407      18.779  21.699  33.890  1.00  0.960          H  
ATOM   6633 2HB  PHE A 407      17.540  22.537  34.797  1.00  0.960          H  
ATOM   6634  HD1 PHE A 407      20.209  19.911  35.151  1.00  0.960          H  
ATOM   6635  HD2 PHE A 407      17.518  22.566  37.097  1.00  0.960          H  
ATOM   6636  HE1 PHE A 407      21.386  19.545  37.289  1.00  0.960          H  
ATOM   6637  HE2 PHE A 407      18.700  22.194  39.227  1.00  0.960          H  
ATOM   6638  HZ  PHE A 407      20.621  20.716  39.324  1.00  0.960          H  
ATOM   6639  N   LYS A 408      15.836  19.124  35.822  1.00  0.570          N  
ATOM   6640  CA  LYS A 408      14.792  18.903  36.832  1.00  0.650          C  
ATOM   6641  C   LYS A 408      15.324  18.459  38.182  1.00  0.620          C  
ATOM   6642  O   LYS A 408      14.756  18.806  39.215  1.00  0.720          O  
ATOM   6643  CB  LYS A 408      13.779  17.845  36.365  1.00  0.880          C  
ATOM   6644  CG  LYS A 408      13.041  18.152  35.054  1.00  0.880          C  
ATOM   6645  CD  LYS A 408      12.242  19.457  35.059  1.00  0.880          C  
ATOM   6646  CE  LYS A 408      10.952  19.371  35.823  1.00  0.880          C  
ATOM   6647  NZ  LYS A 408      10.299  20.682  35.901  1.00  0.880          N  
ATOM   6648  H   LYS A 408      16.470  18.368  35.545  1.00  0.680          H  
ATOM   6649  HA  LYS A 408      14.275  19.844  37.012  1.00  0.780          H  
ATOM   6650 1HB  LYS A 408      14.300  16.905  36.218  1.00  1.050          H  
ATOM   6651 2HB  LYS A 408      13.040  17.677  37.150  1.00  1.050          H  
ATOM   6652 1HG  LYS A 408      13.757  18.178  34.241  1.00  1.050          H  
ATOM   6653 2HG  LYS A 408      12.344  17.342  34.872  1.00  1.050          H  
ATOM   6654 1HD  LYS A 408      12.821  20.295  35.421  1.00  1.050          H  
ATOM   6655 2HD  LYS A 408      11.976  19.658  34.023  1.00  1.050          H  
ATOM   6656 1HE  LYS A 408      10.292  18.699  35.294  1.00  1.050          H  
ATOM   6657 2HE  LYS A 408      11.120  18.995  36.832  1.00  1.050          H  
ATOM   6658 1HZ  LYS A 408       9.421  20.588  36.386  1.00  1.050          H  
ATOM   6659 2HZ  LYS A 408      10.944  21.325  36.421  1.00  1.050          H  
ATOM   6660 3HZ  LYS A 408      10.132  21.038  34.977  1.00  1.050          H  
ATOM   6661  N   LYS A 409      16.383  17.651  38.184  1.00  0.560          N  
ATOM   6662  CA  LYS A 409      16.887  17.099  39.444  1.00  0.560          C  
ATOM   6663  C   LYS A 409      18.398  17.055  39.495  1.00  0.480          C  
ATOM   6664  O   LYS A 409      19.074  17.110  38.457  1.00  0.500          O  
ATOM   6665  CB  LYS A 409      16.355  15.694  39.729  1.00  0.780          C  
ATOM   6666  CG  LYS A 409      14.869  15.567  39.907  1.00  0.780          C  
ATOM   6667  CD  LYS A 409      14.522  14.150  40.326  1.00  0.780          C  
ATOM   6668  CE  LYS A 409      13.057  13.970  40.494  1.00  0.780          C  
ATOM   6669  NZ  LYS A 409      12.718  12.609  40.991  1.00  0.780          N  
ATOM   6670  H   LYS A 409      16.834  17.423  37.297  1.00  0.670          H  
ATOM   6671  HA  LYS A 409      16.558  17.742  40.257  1.00  0.670          H  
ATOM   6672 1HB  LYS A 409      16.647  15.021  38.956  1.00  0.940          H  
ATOM   6673 2HB  LYS A 409      16.806  15.342  40.654  1.00  0.940          H  
ATOM   6674 1HG  LYS A 409      14.532  16.264  40.668  1.00  0.940          H  
ATOM   6675 2HG  LYS A 409      14.361  15.808  38.980  1.00  0.940          H  
ATOM   6676 1HD  LYS A 409      14.885  13.444  39.586  1.00  0.940          H  
ATOM   6677 2HD  LYS A 409      15.002  13.939  41.279  1.00  0.940          H  
ATOM   6678 1HE  LYS A 409      12.684  14.712  41.198  1.00  0.940          H  
ATOM   6679 2HE  LYS A 409      12.579  14.118  39.539  1.00  0.940          H  
ATOM   6680 1HZ  LYS A 409      11.714  12.531  41.092  1.00  0.940          H  
ATOM   6681 2HZ  LYS A 409      13.047  11.909  40.333  1.00  0.940          H  
ATOM   6682 3HZ  LYS A 409      13.157  12.459  41.890  1.00  0.940          H  
ATOM   6683  N   CYS A 410      18.925  16.939  40.713  1.00  0.450          N  
ATOM   6684  CA  CYS A 410      20.358  16.786  40.899  1.00  0.470          C  
ATOM   6685  C   CYS A 410      20.763  16.163  42.222  1.00  0.480          C  
ATOM   6686  O   CYS A 410      19.960  15.990  43.146  1.00  0.520          O  
ATOM   6687  CB  CYS A 410      21.042  18.127  40.785  1.00  0.650          C  
ATOM   6688  SG  CYS A 410      20.553  19.299  42.029  1.00  0.650          S  
ATOM   6689  H   CYS A 410      18.300  16.934  41.529  1.00  0.540          H  
ATOM   6690  HA  CYS A 410      20.729  16.140  40.108  1.00  0.560          H  
ATOM   6691 1HB  CYS A 410      22.107  17.978  40.881  1.00  0.780          H  
ATOM   6692 2HB  CYS A 410      20.852  18.537  39.814  1.00  0.780          H  
ATOM   6693  HG  CYS A 410      19.242  19.150  41.816  1.00  0.780          H  
ATOM   6694  N   CYS A 411      22.040  15.845  42.329  1.00  0.530          N  
ATOM   6695  CA  CYS A 411      22.553  15.289  43.554  1.00  0.570          C  
ATOM   6696  C   CYS A 411      23.905  15.898  43.884  1.00  0.560          C  
ATOM   6697  O   CYS A 411      24.770  16.023  43.013  1.00  0.540          O  
ATOM   6698  CB  CYS A 411      22.661  13.772  43.447  1.00  0.780          C  
ATOM   6699  SG  CYS A 411      23.196  12.977  44.931  1.00  0.780          S  
ATOM   6700  H   CYS A 411      22.653  15.984  41.528  1.00  0.640          H  
ATOM   6701  HA  CYS A 411      21.854  15.540  44.331  1.00  0.680          H  
ATOM   6702 1HB  CYS A 411      21.697  13.373  43.178  1.00  0.940          H  
ATOM   6703 2HB  CYS A 411      23.362  13.515  42.675  1.00  0.940          H  
ATOM   6704  HG  CYS A 411      22.281  13.625  45.704  1.00  0.940          H  
ATOM   6705  N   ILE A 412      24.072  16.334  45.133  1.00  0.590          N  
ATOM   6706  CA  ILE A 412      25.332  16.964  45.526  1.00  0.610          C  
ATOM   6707  C   ILE A 412      25.922  16.253  46.734  1.00  0.680          C  
ATOM   6708  O   ILE A 412      25.327  16.236  47.813  1.00  0.740          O  
ATOM   6709  CB  ILE A 412      25.121  18.457  45.853  1.00  0.850          C  
ATOM   6710  CG1 ILE A 412      24.476  19.143  44.627  1.00  0.850          C  
ATOM   6711  CG2 ILE A 412      26.459  19.099  46.199  1.00  0.850          C  
ATOM   6712  CD1 ILE A 412      24.075  20.566  44.815  1.00  0.850          C  
ATOM   6713  H   ILE A 412      23.318  16.154  45.806  1.00  0.710          H  
ATOM   6714  HA  ILE A 412      26.047  16.885  44.706  1.00  0.730          H  
ATOM   6715  HB  ILE A 412      24.468  18.565  46.704  1.00  1.020          H  
ATOM   6716 1HG1 ILE A 412      25.149  19.053  43.805  1.00  1.020          H  
ATOM   6717 2HG1 ILE A 412      23.565  18.610  44.378  1.00  1.020          H  
ATOM   6718 1HG2 ILE A 412      26.321  20.136  46.441  1.00  1.020          H  
ATOM   6719 2HG2 ILE A 412      26.888  18.599  47.060  1.00  1.020          H  
ATOM   6720 3HG2 ILE A 412      27.145  19.009  45.356  1.00  1.020          H  
ATOM   6721 1HD1 ILE A 412      23.605  20.926  43.903  1.00  1.020          H  
ATOM   6722 2HD1 ILE A 412      23.375  20.617  45.637  1.00  1.020          H  
ATOM   6723 3HD1 ILE A 412      24.928  21.180  45.030  1.00  1.020          H  
ATOM   6724  N   ASN A 413      27.079  15.624  46.553  1.00  0.700          N  
ATOM   6725  CA  ASN A 413      27.738  14.878  47.626  1.00  0.780          C  
ATOM   6726  C   ASN A 413      26.781  13.906  48.317  1.00  0.780          C  
ATOM   6727  O   ASN A 413      26.766  13.807  49.541  1.00  0.870          O  
ATOM   6728  CB  ASN A 413      28.392  15.809  48.636  1.00  1.060          C  
ATOM   6729  CG  ASN A 413      29.413  15.081  49.510  1.00  1.060          C  
ATOM   6730  OD1 ASN A 413      29.955  14.042  49.093  1.00  1.060          O  
ATOM   6731  ND2 ASN A 413      29.701  15.604  50.684  1.00  1.060          N  
ATOM   6732  H   ASN A 413      27.547  15.682  45.639  1.00  0.840          H  
ATOM   6733  HA  ASN A 413      28.526  14.274  47.171  1.00  0.940          H  
ATOM   6734 1HB  ASN A 413      28.887  16.628  48.111  1.00  1.270          H  
ATOM   6735 2HB  ASN A 413      27.626  16.252  49.282  1.00  1.270          H  
ATOM   6736 1HD2 ASN A 413      30.367  15.162  51.281  1.00  1.270          H  
ATOM   6737 2HD2 ASN A 413      29.251  16.469  50.993  1.00  1.270          H  
ATOM   6738  N   GLY A 414      25.974  13.217  47.529  1.00  0.720          N  
ATOM   6739  CA  GLY A 414      25.023  12.226  48.034  1.00  0.740          C  
ATOM   6740  C   GLY A 414      23.620  12.761  48.397  1.00  0.750          C  
ATOM   6741  O   GLY A 414      22.696  11.971  48.606  1.00  0.790          O  
ATOM   6742  H   GLY A 414      26.070  13.378  46.533  1.00  0.860          H  
ATOM   6743 1HA  GLY A 414      24.918  11.442  47.285  1.00  0.890          H  
ATOM   6744 2HA  GLY A 414      25.452  11.746  48.915  1.00  0.890          H  
ATOM   6745  N   GLN A 415      23.422  14.082  48.452  1.00  0.750          N  
ATOM   6746  CA  GLN A 415      22.098  14.609  48.791  1.00  0.790          C  
ATOM   6747  C   GLN A 415      21.271  14.746  47.542  1.00  0.720          C  
ATOM   6748  O   GLN A 415      21.776  15.198  46.522  1.00  0.720          O  
ATOM   6749  CB  GLN A 415      22.205  15.956  49.506  1.00  1.090          C  
ATOM   6750  CG  GLN A 415      22.831  15.884  50.855  1.00  1.090          C  
ATOM   6751  CD  GLN A 415      21.938  15.129  51.796  1.00  1.090          C  
ATOM   6752  OE1 GLN A 415      20.785  15.539  52.023  1.00  1.090          O  
ATOM   6753  NE2 GLN A 415      22.431  14.026  52.344  1.00  1.090          N  
ATOM   6754  H   GLN A 415      24.191  14.733  48.270  1.00  0.900          H  
ATOM   6755  HA  GLN A 415      21.594  13.899  49.446  1.00  0.950          H  
ATOM   6756 1HB  GLN A 415      22.832  16.618  48.910  1.00  1.310          H  
ATOM   6757 2HB  GLN A 415      21.220  16.415  49.591  1.00  1.310          H  
ATOM   6758 1HG  GLN A 415      23.790  15.364  50.776  1.00  1.310          H  
ATOM   6759 2HG  GLN A 415      22.977  16.897  51.235  1.00  1.310          H  
ATOM   6760 1HE2 GLN A 415      21.873  13.484  52.976  1.00  1.310          H  
ATOM   6761 2HE2 GLN A 415      23.368  13.723  52.132  1.00  1.310          H  
ATOM   6762  N   ILE A 416      19.992  14.403  47.610  1.00  0.700          N  
ATOM   6763  CA  ILE A 416      19.139  14.512  46.430  1.00  0.650          C  
ATOM   6764  C   ILE A 416      18.190  15.687  46.534  1.00  0.630          C  
ATOM   6765  O   ILE A 416      17.478  15.837  47.528  1.00  0.690          O  
ATOM   6766  CB  ILE A 416      18.356  13.206  46.175  1.00  0.930          C  
ATOM   6767  CG1 ILE A 416      19.368  12.059  45.935  1.00  0.930          C  
ATOM   6768  CG2 ILE A 416      17.443  13.384  44.956  1.00  0.930          C  
ATOM   6769  CD1 ILE A 416      18.767  10.650  45.882  1.00  0.930          C  
ATOM   6770  H   ILE A 416      19.612  14.043  48.479  1.00  0.840          H  
ATOM   6771  HA  ILE A 416      19.770  14.683  45.556  1.00  0.780          H  
ATOM   6772  HB  ILE A 416      17.759  12.951  47.051  1.00  1.120          H  
ATOM   6773 1HG1 ILE A 416      19.883  12.262  45.007  1.00  1.120          H  
ATOM   6774 2HG1 ILE A 416      20.102  12.068  46.742  1.00  1.120          H  
ATOM   6775 1HG2 ILE A 416      16.893  12.476  44.756  1.00  1.120          H  
ATOM   6776 2HG2 ILE A 416      16.724  14.185  45.128  1.00  1.120          H  
ATOM   6777 3HG2 ILE A 416      18.059  13.636  44.103  1.00  1.120          H  
ATOM   6778 1HD1 ILE A 416      19.562   9.922  45.729  1.00  1.120          H  
ATOM   6779 2HD1 ILE A 416      18.269  10.433  46.826  1.00  1.120          H  
ATOM   6780 3HD1 ILE A 416      18.049  10.562  45.069  1.00  1.120          H  
ATOM   6781  N   TYR A 417      18.205  16.517  45.493  1.00  0.590          N  
ATOM   6782  CA  TYR A 417      17.388  17.718  45.435  1.00  0.600          C  
ATOM   6783  C   TYR A 417      16.551  17.721  44.150  1.00  0.640          C  
ATOM   6784  O   TYR A 417      17.022  17.281  43.092  1.00  0.670          O  
ATOM   6785  CB  TYR A 417      18.288  18.944  45.354  1.00  0.840          C  
ATOM   6786  CG  TYR A 417      19.329  19.062  46.372  1.00  0.840          C  
ATOM   6787  CD1 TYR A 417      20.516  18.422  46.152  1.00  0.840          C  
ATOM   6788  CD2 TYR A 417      19.143  19.812  47.496  1.00  0.840          C  
ATOM   6789  CE1 TYR A 417      21.497  18.511  47.059  1.00  0.840          C  
ATOM   6790  CE2 TYR A 417      20.154  19.917  48.420  1.00  0.840          C  
ATOM   6791  CZ  TYR A 417      21.325  19.259  48.201  1.00  0.840          C  
ATOM   6792  OH  TYR A 417      22.335  19.312  49.114  1.00  0.840          O  
ATOM   6793  H   TYR A 417      18.830  16.303  44.712  1.00  0.710          H  
ATOM   6794  HA  TYR A 417      16.719  17.762  46.298  1.00  0.720          H  
ATOM   6795 1HB  TYR A 417      18.750  18.997  44.377  1.00  1.000          H  
ATOM   6796 2HB  TYR A 417      17.653  19.801  45.475  1.00  1.000          H  
ATOM   6797  HD1 TYR A 417      20.670  17.825  45.248  1.00  1.000          H  
ATOM   6798  HD2 TYR A 417      18.198  20.325  47.655  1.00  1.000          H  
ATOM   6799  HE1 TYR A 417      22.414  17.983  46.884  1.00  1.000          H  
ATOM   6800  HE2 TYR A 417      20.015  20.515  49.326  1.00  1.000          H  
ATOM   6801  HH  TYR A 417      22.006  19.672  49.948  1.00  1.000          H  
ATOM   6802  N   GLY A 418      15.356  18.308  44.209  1.00  0.730          N  
ATOM   6803  CA  GLY A 418      14.523  18.482  43.018  1.00  0.870          C  
ATOM   6804  C   GLY A 418      13.344  17.538  42.959  1.00  1.030          C  
ATOM   6805  O   GLY A 418      13.456  16.349  43.276  1.00  1.550          O  
ATOM   6806  H   GLY A 418      14.995  18.643  45.113  1.00  0.880          H  
ATOM   6807 1HA  GLY A 418      14.168  19.506  42.963  1.00  1.040          H  
ATOM   6808 2HA  GLY A 418      15.127  18.332  42.129  1.00  1.040          H  
ATOM   6809  N   ASP A 419      12.185  18.075  42.591  1.00  1.190          N  
ATOM   6810  CA  ASP A 419      11.010  17.239  42.453  1.00  1.500          C  
ATOM   6811  C   ASP A 419      10.677  17.153  40.964  1.00  1.590          C  
ATOM   6812  O   ASP A 419      11.309  17.827  40.148  1.00  1.860          O  
ATOM   6813  CB  ASP A 419       9.846  17.809  43.275  1.00  1.980          C  
ATOM   6814  CG  ASP A 419       8.798  16.747  43.662  1.00  1.980          C  
ATOM   6815  OD1 ASP A 419       8.803  15.709  43.042  1.00  1.980          O  
ATOM   6816  OD2 ASP A 419       7.961  16.990  44.496  1.00  1.980          O  
ATOM   6817  H   ASP A 419      12.135  19.055  42.358  1.00  1.430          H  
ATOM   6818  HA  ASP A 419      11.232  16.235  42.817  1.00  1.800          H  
ATOM   6819 1HB  ASP A 419      10.234  18.274  44.182  1.00  2.370          H  
ATOM   6820 2HB  ASP A 419       9.355  18.581  42.696  1.00  2.370          H  
ATOM   6821  N   HIS A 420       9.632  16.414  40.628  1.00  1.780          N  
ATOM   6822  CA  HIS A 420       9.202  16.253  39.241  1.00  2.330          C  
ATOM   6823  C   HIS A 420       7.754  15.783  39.106  1.00  2.210          C  
ATOM   6824  O   HIS A 420       7.214  15.096  39.984  1.00  2.620          O  
ATOM   6825  CB  HIS A 420      10.170  15.313  38.503  1.00  3.040          C  
ATOM   6826  CG  HIS A 420       9.906  15.151  37.057  1.00  3.040          C  
ATOM   6827  ND1 HIS A 420       9.899  16.203  36.185  1.00  3.040          N  
ATOM   6828  CD2 HIS A 420       9.677  14.053  36.330  1.00  3.040          C  
ATOM   6829  CE1 HIS A 420       9.644  15.750  34.958  1.00  3.040          C  
ATOM   6830  NE2 HIS A 420       9.502  14.447  35.021  1.00  3.040          N  
ATOM   6831  H   HIS A 420       9.177  15.894  41.378  1.00  2.140          H  
ATOM   6832  HA  HIS A 420       9.261  17.221  38.746  1.00  2.800          H  
ATOM   6833 1HB  HIS A 420      11.182  15.702  38.600  1.00  3.650          H  
ATOM   6834 2HB  HIS A 420      10.140  14.329  38.965  1.00  3.650          H  
ATOM   6835  HD2 HIS A 420       9.628  13.034  36.719  1.00  3.650          H  
ATOM   6836  HE1 HIS A 420       9.563  16.352  34.061  1.00  3.650          H  
ATOM   6837  HE2 HIS A 420       9.279  13.794  34.218  1.00  3.650          H  
ATOM   6838  N   ARG A 421       7.099  16.214  38.026  1.00  2.060          N  
ATOM   6839  CA  ARG A 421       5.749  15.760  37.715  1.00  2.050          C  
ATOM   6840  C   ARG A 421       5.656  15.264  36.277  1.00  2.670          C  
ATOM   6841  O   ARG A 421       5.152  15.962  35.394  1.00  3.250          O  
ATOM   6842  CB  ARG A 421       4.730  16.867  37.934  1.00  2.870          C  
ATOM   6843  CG  ARG A 421       4.562  17.359  39.375  1.00  2.870          C  
ATOM   6844  CD  ARG A 421       3.906  16.340  40.254  1.00  2.870          C  
ATOM   6845  NE  ARG A 421       3.668  16.865  41.589  1.00  2.870          N  
ATOM   6846  CZ  ARG A 421       4.533  16.830  42.636  1.00  2.870          C  
ATOM   6847  NH1 ARG A 421       5.736  16.289  42.544  1.00  2.870          N  
ATOM   6848  NH2 ARG A 421       4.156  17.365  43.788  1.00  2.870          N  
ATOM   6849  H   ARG A 421       7.589  16.807  37.364  1.00  2.470          H  
ATOM   6850  HA  ARG A 421       5.509  14.919  38.362  1.00  2.460          H  
ATOM   6851 1HB  ARG A 421       4.997  17.728  37.323  1.00  3.450          H  
ATOM   6852 2HB  ARG A 421       3.755  16.522  37.601  1.00  3.450          H  
ATOM   6853 1HG  ARG A 421       5.539  17.595  39.794  1.00  3.450          H  
ATOM   6854 2HG  ARG A 421       3.946  18.256  39.378  1.00  3.450          H  
ATOM   6855 1HD  ARG A 421       2.945  16.060  39.821  1.00  3.450          H  
ATOM   6856 2HD  ARG A 421       4.529  15.455  40.343  1.00  3.450          H  
ATOM   6857  HE  ARG A 421       2.768  17.300  41.750  1.00  3.450          H  
ATOM   6858 1HH1 ARG A 421       6.091  15.862  41.665  1.00  3.450          H  
ATOM   6859 2HH1 ARG A 421       6.363  16.308  43.376  1.00  3.450          H  
ATOM   6860 1HH2 ARG A 421       3.244  17.784  43.878  1.00  3.450          H  
ATOM   6861 2HH2 ARG A 421       4.786  17.351  44.585  1.00  3.450          H  
ATOM   6862  N   ASP A 422       6.153  14.057  36.064  1.00  3.030          N  
ATOM   6863  CA  ASP A 422       6.210  13.403  34.771  1.00  3.890          C  
ATOM   6864  C   ASP A 422       4.851  12.948  34.323  1.00  3.860          C  
ATOM   6865  O   ASP A 422       4.008  12.634  35.160  1.00  3.420          O  
ATOM   6866  CB  ASP A 422       7.056  12.139  34.830  1.00  5.100          C  
ATOM   6867  CG  ASP A 422       7.501  11.738  33.508  1.00  5.100          C  
ATOM   6868  OD1 ASP A 422       8.385  12.401  33.012  1.00  5.100          O  
ATOM   6869  OD2 ASP A 422       6.923  10.806  32.947  1.00  5.100          O  
ATOM   6870  H   ASP A 422       6.554  13.566  36.864  1.00  3.640          H  
ATOM   6871  HA  ASP A 422       6.613  14.104  34.037  1.00  4.670          H  
ATOM   6872 1HB  ASP A 422       7.888  12.252  35.477  1.00  6.120          H  
ATOM   6873 2HB  ASP A 422       6.461  11.338  35.237  1.00  6.120          H  
ATOM   6874  N   ALA A 423       4.653  12.778  33.023  1.00  4.590          N  
ATOM   6875  CA  ALA A 423       3.385  12.238  32.553  1.00  4.740          C  
ATOM   6876  C   ALA A 423       3.119  10.863  33.178  1.00  4.860          C  
ATOM   6877  O   ALA A 423       1.967  10.514  33.463  1.00  4.750          O  
ATOM   6878  CB  ALA A 423       3.387  12.137  31.052  1.00  6.580          C  
ATOM   6879  H   ALA A 423       5.373  13.037  32.356  1.00  5.510          H  
ATOM   6880  HA  ALA A 423       2.592  12.915  32.864  1.00  5.690          H  
ATOM   6881 1HB  ALA A 423       2.428  11.755  30.716  1.00  7.890          H  
ATOM   6882 2HB  ALA A 423       3.559  13.121  30.626  1.00  7.890          H  
ATOM   6883 3HB  ALA A 423       4.183  11.462  30.751  1.00  7.890          H  
ATOM   6884  N   SER A 424       4.179  10.074  33.392  1.00  5.380          N  
ATOM   6885  CA  SER A 424       4.026   8.771  34.015  1.00  5.920          C  
ATOM   6886  C   SER A 424       3.643   8.890  35.492  1.00  5.630          C  
ATOM   6887  O   SER A 424       3.068   7.965  36.072  1.00  6.040          O  
ATOM   6888  CB  SER A 424       5.307   7.984  33.872  1.00  8.070          C  
ATOM   6889  OG  SER A 424       6.342   8.595  34.588  1.00  8.070          O  
ATOM   6890  H   SER A 424       5.127  10.373  33.123  1.00  6.460          H  
ATOM   6891  HA  SER A 424       3.229   8.242  33.500  1.00  7.100          H  
ATOM   6892 1HB  SER A 424       5.147   6.973  34.244  1.00  9.690          H  
ATOM   6893 2HB  SER A 424       5.579   7.909  32.818  1.00  9.690          H  
ATOM   6894  HG  SER A 424       6.677   9.308  33.988  1.00  9.690          H  
ATOM   6895  N   GLN A 425       3.929  10.036  36.111  1.00  5.230          N  
ATOM   6896  CA  GLN A 425       3.615  10.250  37.508  1.00  5.180          C  
ATOM   6897  C   GLN A 425       2.192  10.711  37.573  1.00  4.900          C  
ATOM   6898  O   GLN A 425       1.456  10.322  38.478  1.00  5.210          O  
ATOM   6899  CB  GLN A 425       4.570  11.238  38.166  1.00  7.270          C  
ATOM   6900  CG  GLN A 425       5.988  10.697  38.310  1.00  7.270          C  
ATOM   6901  CD  GLN A 425       6.944  11.715  38.876  1.00  7.270          C  
ATOM   6902  OE1 GLN A 425       7.221  12.750  38.259  1.00  7.270          O  
ATOM   6903  NE2 GLN A 425       7.438  11.454  40.076  1.00  7.270          N  
ATOM   6904  H   GLN A 425       4.346  10.798  35.592  1.00  6.280          H  
ATOM   6905  HA  GLN A 425       3.694   9.305  38.037  1.00  6.220          H  
ATOM   6906 1HB  GLN A 425       4.606  12.153  37.586  1.00  8.730          H  
ATOM   6907 2HB  GLN A 425       4.206  11.495  39.160  1.00  8.730          H  
ATOM   6908 1HG  GLN A 425       5.962   9.848  38.987  1.00  8.730          H  
ATOM   6909 2HG  GLN A 425       6.354  10.375  37.341  1.00  8.730          H  
ATOM   6910 1HE2 GLN A 425       8.059  12.111  40.511  1.00  8.730          H  
ATOM   6911 2HE2 GLN A 425       7.193  10.606  40.553  1.00  8.730          H  
ATOM   6912  N   HIS A 426       1.769  11.450  36.546  1.00  4.710          N  
ATOM   6913  CA  HIS A 426       0.401  11.902  36.485  1.00  4.870          C  
ATOM   6914  C   HIS A 426      -0.432  10.633  36.434  1.00  5.100          C  
ATOM   6915  O   HIS A 426      -1.449  10.529  37.116  1.00  5.520          O  
ATOM   6916  CB  HIS A 426       0.121  12.725  35.219  1.00  6.750          C  
ATOM   6917  CG  HIS A 426       0.839  14.045  35.099  1.00  6.750          C  
ATOM   6918  ND1 HIS A 426       0.871  14.743  33.909  1.00  6.750          N  
ATOM   6919  CD2 HIS A 426       1.555  14.790  35.987  1.00  6.750          C  
ATOM   6920  CE1 HIS A 426       1.572  15.851  34.066  1.00  6.750          C  
ATOM   6921  NE2 HIS A 426       1.990  15.909  35.309  1.00  6.750          N  
ATOM   6922  H   HIS A 426       2.452  11.768  35.853  1.00  5.650          H  
ATOM   6923  HA  HIS A 426       0.132  12.475  37.370  1.00  5.840          H  
ATOM   6924 1HB  HIS A 426       0.364  12.136  34.346  1.00  8.100          H  
ATOM   6925 2HB  HIS A 426      -0.947  12.928  35.167  1.00  8.100          H  
ATOM   6926  HD2 HIS A 426       1.749  14.551  37.031  1.00  8.100          H  
ATOM   6927  HE1 HIS A 426       1.768  16.595  33.295  1.00  8.100          H  
ATOM   6928  HE2 HIS A 426       2.547  16.663  35.694  1.00  8.100          H  
ATOM   6929  N   ASN A 427       0.030   9.640  35.664  1.00  5.210          N  
ATOM   6930  CA  ASN A 427      -0.691   8.390  35.572  1.00  5.730          C  
ATOM   6931  C   ASN A 427      -0.671   7.632  36.904  1.00  5.760          C  
ATOM   6932  O   ASN A 427      -1.709   7.132  37.329  1.00  6.060          O  
ATOM   6933  CB  ASN A 427      -0.164   7.583  34.416  1.00  7.810          C  
ATOM   6934  CG  ASN A 427      -0.578   8.219  33.083  1.00  7.810          C  
ATOM   6935  OD1 ASN A 427      -1.557   9.007  32.982  1.00  7.810          O  
ATOM   6936  ND2 ASN A 427       0.155   7.900  32.065  1.00  7.810          N  
ATOM   6937  H   ASN A 427       0.865   9.803  35.091  1.00  6.250          H  
ATOM   6938  HA  ASN A 427      -1.730   8.614  35.362  1.00  6.880          H  
ATOM   6939 1HB  ASN A 427       0.926   7.526  34.462  1.00  9.380          H  
ATOM   6940 2HB  ASN A 427      -0.551   6.564  34.465  1.00  9.380          H  
ATOM   6941 1HD2 ASN A 427      -0.049   8.278  31.168  1.00  9.380          H  
ATOM   6942 2HD2 ASN A 427       0.956   7.274  32.178  1.00  9.380          H  
ATOM   6943  N   HIS A 428       0.444   7.632  37.642  1.00  5.840          N  
ATOM   6944  CA  HIS A 428       0.427   6.951  38.942  1.00  6.260          C  
ATOM   6945  C   HIS A 428      -0.574   7.630  39.881  1.00  6.490          C  
ATOM   6946  O   HIS A 428      -1.269   6.948  40.645  1.00  6.940          O  
ATOM   6947  CB  HIS A 428       1.823   6.889  39.573  1.00  8.600          C  
ATOM   6948  CG  HIS A 428       2.736   5.883  38.902  1.00  8.600          C  
ATOM   6949  ND1 HIS A 428       2.493   4.517  38.935  1.00  8.600          N  
ATOM   6950  CD2 HIS A 428       3.881   6.039  38.196  1.00  8.600          C  
ATOM   6951  CE1 HIS A 428       3.446   3.888  38.264  1.00  8.600          C  
ATOM   6952  NE2 HIS A 428       4.298   4.789  37.812  1.00  8.600          N  
ATOM   6953  H   HIS A 428       1.320   8.001  37.261  1.00  7.010          H  
ATOM   6954  HA  HIS A 428       0.096   5.928  38.813  1.00  7.510          H  
ATOM   6955 1HB  HIS A 428       2.290   7.873  39.515  1.00 10.320          H  
ATOM   6956 2HB  HIS A 428       1.739   6.632  40.629  1.00 10.320          H  
ATOM   6957  HD2 HIS A 428       4.384   6.976  37.967  1.00 10.320          H  
ATOM   6958  HE1 HIS A 428       3.523   2.809  38.113  1.00 10.320          H  
ATOM   6959  HE2 HIS A 428       5.132   4.601  37.268  1.00 10.320          H  
ATOM   6960  N   ASN A 429      -0.660   8.965  39.798  1.00  6.540          N  
ATOM   6961  CA  ASN A 429      -1.593   9.765  40.587  1.00  7.130          C  
ATOM   6962  C   ASN A 429      -3.056   9.494  40.176  1.00  7.080          C  
ATOM   6963  O   ASN A 429      -3.978   9.693  40.965  1.00  7.270          O  
ATOM   6964  CB  ASN A 429      -1.247  11.235  40.453  1.00  9.750          C  
ATOM   6965  CG  ASN A 429       0.032  11.590  41.165  1.00  9.750          C  
ATOM   6966  OD1 ASN A 429       0.554  10.843  42.003  1.00  9.750          O  
ATOM   6967  ND2 ASN A 429       0.557  12.742  40.843  1.00  9.750          N  
ATOM   6968  H   ASN A 429       0.001   9.445  39.181  1.00  7.850          H  
ATOM   6969  HA  ASN A 429      -1.500   9.475  41.635  1.00  8.560          H  
ATOM   6970 1HB  ASN A 429      -1.124  11.483  39.403  1.00 11.700          H  
ATOM   6971 2HB  ASN A 429      -2.053  11.845  40.827  1.00 11.700          H  
ATOM   6972 1HD2 ASN A 429       1.406  13.038  41.276  1.00 11.700          H  
ATOM   6973 2HD2 ASN A 429       0.112  13.322  40.164  1.00 11.700          H  
ATOM   6974  N   LYS A 430      -3.287   9.121  38.909  1.00  7.070          N  
ATOM   6975  CA  LYS A 430      -4.624   8.759  38.441  1.00  7.330          C  
ATOM   6976  C   LYS A 430      -4.981   7.374  38.979  1.00  7.280          C  
ATOM   6977  O   LYS A 430      -6.100   7.150  39.445  1.00  7.440          O  
ATOM   6978  CB  LYS A 430      -4.680   8.741  36.912  1.00 10.160          C  
ATOM   6979  CG  LYS A 430      -4.574  10.109  36.244  1.00 10.160          C  
ATOM   6980  CD  LYS A 430      -4.466   9.964  34.727  1.00 10.160          C  
ATOM   6981  CE  LYS A 430      -4.059  11.275  34.067  1.00 10.160          C  
ATOM   6982  NZ  LYS A 430      -3.699  11.083  32.625  1.00 10.160          N  
ATOM   6983  H   LYS A 430      -2.510   9.111  38.243  1.00  8.480          H  
ATOM   6984  HA  LYS A 430      -5.345   9.477  38.827  1.00  8.800          H  
ATOM   6985 1HB  LYS A 430      -3.882   8.116  36.530  1.00 12.190          H  
ATOM   6986 2HB  LYS A 430      -5.611   8.289  36.597  1.00 12.190          H  
ATOM   6987 1HG  LYS A 430      -5.476  10.674  36.477  1.00 12.190          H  
ATOM   6988 2HG  LYS A 430      -3.737  10.654  36.631  1.00 12.190          H  
ATOM   6989 1HD  LYS A 430      -3.750   9.195  34.469  1.00 12.190          H  
ATOM   6990 2HD  LYS A 430      -5.436   9.665  34.335  1.00 12.190          H  
ATOM   6991 1HE  LYS A 430      -4.875  11.988  34.136  1.00 12.190          H  
ATOM   6992 2HE  LYS A 430      -3.189  11.675  34.590  1.00 12.190          H  
ATOM   6993 1HZ  LYS A 430      -3.412  11.978  32.226  1.00 12.190          H  
ATOM   6994 2HZ  LYS A 430      -2.901  10.403  32.570  1.00 12.190          H  
ATOM   6995 3HZ  LYS A 430      -4.471  10.721  32.085  1.00 12.190          H  
ATOM   6996  N   ILE A 431      -3.995   6.460  38.968  1.00  7.340          N  
ATOM   6997  CA  ILE A 431      -4.198   5.089  39.425  1.00  7.560          C  
ATOM   6998  C   ILE A 431      -4.605   5.066  40.892  1.00  7.760          C  
ATOM   6999  O   ILE A 431      -5.572   4.384  41.261  1.00  8.270          O  
ATOM   7000  CB  ILE A 431      -2.912   4.227  39.209  1.00 10.500          C  
ATOM   7001  CG1 ILE A 431      -2.665   4.030  37.701  1.00 10.500          C  
ATOM   7002  CG2 ILE A 431      -3.088   2.839  39.886  1.00 10.500          C  
ATOM   7003  CD1 ILE A 431      -1.281   3.516  37.259  1.00 10.500          C  
ATOM   7004  H   ILE A 431      -3.100   6.731  38.551  1.00  8.810          H  
ATOM   7005  HA  ILE A 431      -5.006   4.681  38.847  1.00  9.070          H  
ATOM   7006  HB  ILE A 431      -2.051   4.736  39.634  1.00 12.600          H  
ATOM   7007 1HG1 ILE A 431      -3.345   3.293  37.398  1.00 12.600          H  
ATOM   7008 2HG1 ILE A 431      -2.884   4.958  37.177  1.00 12.600          H  
ATOM   7009 1HG2 ILE A 431      -2.196   2.241  39.738  1.00 12.600          H  
ATOM   7010 2HG2 ILE A 431      -3.253   2.950  40.945  1.00 12.600          H  
ATOM   7011 3HG2 ILE A 431      -3.940   2.323  39.452  1.00 12.600          H  
ATOM   7012 1HD1 ILE A 431      -1.289   3.386  36.173  1.00 12.600          H  
ATOM   7013 2HD1 ILE A 431      -0.511   4.225  37.523  1.00 12.600          H  
ATOM   7014 3HD1 ILE A 431      -1.062   2.563  37.727  1.00 12.600          H  
ATOM   7015  N   GLU A 432      -3.852   5.791  41.723  1.00  7.580          N  
ATOM   7016  CA  GLU A 432      -4.156   5.942  43.140  1.00  7.990          C  
ATOM   7017  C   GLU A 432      -4.337   7.424  43.422  1.00  7.600          C  
ATOM   7018  O   GLU A 432      -3.357   8.153  43.508  1.00  7.730          O  
ATOM   7019  CB  GLU A 432      -3.052   5.369  44.046  1.00 11.020          C  
ATOM   7020  CG  GLU A 432      -2.838   3.855  43.941  1.00 11.020          C  
ATOM   7021  CD  GLU A 432      -1.786   3.319  44.899  1.00 11.020          C  
ATOM   7022  OE1 GLU A 432      -1.179   4.100  45.591  1.00 11.020          O  
ATOM   7023  OE2 GLU A 432      -1.598   2.124  44.931  1.00 11.020          O  
ATOM   7024  H   GLU A 432      -3.035   6.280  41.339  1.00  9.100          H  
ATOM   7025  HA  GLU A 432      -5.094   5.436  43.362  1.00  9.590          H  
ATOM   7026 1HB  GLU A 432      -2.104   5.856  43.810  1.00 13.230          H  
ATOM   7027 2HB  GLU A 432      -3.288   5.601  45.084  1.00 13.230          H  
ATOM   7028 1HG  GLU A 432      -3.784   3.343  44.112  1.00 13.230          H  
ATOM   7029 2HG  GLU A 432      -2.516   3.639  42.936  1.00 13.230          H  
ATOM   7030  N   GLN A 433      -5.584   7.858  43.593  1.00  7.390          N  
ATOM   7031  CA  GLN A 433      -5.915   9.280  43.769  1.00  7.270          C  
ATOM   7032  C   GLN A 433      -5.092   9.957  44.859  1.00  7.270          C  
ATOM   7033  O   GLN A 433      -5.008   9.458  45.985  1.00  7.610          O  
ATOM   7034  CB  GLN A 433      -7.405   9.456  44.111  1.00 10.230          C  
ATOM   7035  CG  GLN A 433      -7.873  10.935  44.283  1.00 10.230          C  
ATOM   7036  CD  GLN A 433      -7.902  11.703  42.959  1.00 10.230          C  
ATOM   7037  OE1 GLN A 433      -8.568  11.258  42.015  1.00 10.230          O  
ATOM   7038  NE2 GLN A 433      -7.178  12.822  42.861  1.00 10.230          N  
ATOM   7039  H   GLN A 433      -6.332   7.180  43.537  1.00  8.870          H  
ATOM   7040  HA  GLN A 433      -5.707   9.793  42.827  1.00  8.720          H  
ATOM   7041 1HB  GLN A 433      -8.009   9.007  43.322  1.00 12.270          H  
ATOM   7042 2HB  GLN A 433      -7.627   8.926  45.035  1.00 12.270          H  
ATOM   7043 1HG  GLN A 433      -8.886  10.923  44.677  1.00 12.270          H  
ATOM   7044 2HG  GLN A 433      -7.224  11.469  44.978  1.00 12.270          H  
ATOM   7045 1HE2 GLN A 433      -7.168  13.330  41.996  1.00 12.270          H  
ATOM   7046 2HE2 GLN A 433      -6.607  13.167  43.649  1.00 12.270          H  
ATOM   7047  N   VAL A 434      -4.537  11.127  44.535  1.00  7.090          N  
ATOM   7048  CA  VAL A 434      -3.734  11.903  45.471  1.00  7.260          C  
ATOM   7049  C   VAL A 434      -4.316  13.302  45.665  1.00  7.330          C  
ATOM   7050  O   VAL A 434      -5.202  13.735  44.921  1.00  7.650          O  
ATOM   7051  CB  VAL A 434      -2.287  12.062  44.953  1.00 10.100          C  
ATOM   7052  CG1 VAL A 434      -1.643  10.711  44.771  1.00 10.100          C  
ATOM   7053  CG2 VAL A 434      -2.292  12.831  43.643  1.00 10.100          C  
ATOM   7054  H   VAL A 434      -4.655  11.471  43.592  1.00  8.510          H  
ATOM   7055  HA  VAL A 434      -3.721  11.391  46.432  1.00  8.710          H  
ATOM   7056  HB  VAL A 434      -1.704  12.606  45.691  1.00 12.120          H  
ATOM   7057 1HG1 VAL A 434      -0.618  10.832  44.424  1.00 12.120          H  
ATOM   7058 2HG1 VAL A 434      -1.646  10.170  45.714  1.00 12.120          H  
ATOM   7059 3HG1 VAL A 434      -2.196  10.152  44.036  1.00 12.120          H  
ATOM   7060 1HG2 VAL A 434      -1.272  12.946  43.299  1.00 12.120          H  
ATOM   7061 2HG2 VAL A 434      -2.867  12.280  42.909  1.00 12.120          H  
ATOM   7062 3HG2 VAL A 434      -2.732  13.821  43.778  1.00 12.120          H  
ATOM   7063  N   ASP A 435      -3.819  13.994  46.685  1.00  7.290          N  
ATOM   7064  CA  ASP A 435      -4.203  15.368  46.982  1.00  7.490          C  
ATOM   7065  C   ASP A 435      -3.803  16.319  45.863  1.00  7.270          C  
ATOM   7066  O   ASP A 435      -2.795  16.115  45.186  1.00  7.050          O  
ATOM   7067  CB  ASP A 435      -3.533  15.846  48.269  1.00 10.410          C  
ATOM   7068  CG  ASP A 435      -4.079  15.195  49.531  1.00 10.410          C  
ATOM   7069  OD1 ASP A 435      -5.108  14.563  49.484  1.00 10.410          O  
ATOM   7070  OD2 ASP A 435      -3.440  15.333  50.540  1.00 10.410          O  
ATOM   7071  H   ASP A 435      -3.131  13.551  47.278  1.00  8.750          H  
ATOM   7072  HA  ASP A 435      -5.285  15.410  47.101  1.00  8.990          H  
ATOM   7073 1HB  ASP A 435      -2.464  15.653  48.210  1.00 12.490          H  
ATOM   7074 2HB  ASP A 435      -3.656  16.935  48.353  1.00 12.490          H  
ATOM   7075  N   PHE A 436      -4.572  17.384  45.698  1.00  7.550          N  
ATOM   7076  CA  PHE A 436      -4.256  18.414  44.718  1.00  7.540          C  
ATOM   7077  C   PHE A 436      -3.390  19.484  45.361  1.00  7.290          C  
ATOM   7078  O   PHE A 436      -3.522  19.740  46.563  1.00  7.490          O  
ATOM   7079  CB  PHE A 436      -5.533  19.022  44.149  1.00 10.560          C  
ATOM   7080  CG  PHE A 436      -6.291  18.078  43.256  1.00 10.560          C  
ATOM   7081  CD1 PHE A 436      -7.237  17.207  43.775  1.00 10.560          C  
ATOM   7082  CD2 PHE A 436      -6.061  18.067  41.883  1.00 10.560          C  
ATOM   7083  CE1 PHE A 436      -7.933  16.348  42.950  1.00 10.560          C  
ATOM   7084  CE2 PHE A 436      -6.760  17.210  41.057  1.00 10.560          C  
ATOM   7085  CZ  PHE A 436      -7.696  16.351  41.591  1.00 10.560          C  
ATOM   7086  H   PHE A 436      -5.394  17.485  46.278  1.00  9.060          H  
ATOM   7087  HA  PHE A 436      -3.692  17.959  43.899  1.00  9.050          H  
ATOM   7088 1HB  PHE A 436      -6.188  19.328  44.962  1.00 12.670          H  
ATOM   7089 2HB  PHE A 436      -5.279  19.915  43.579  1.00 12.670          H  
ATOM   7090  HD1 PHE A 436      -7.430  17.199  44.844  1.00 12.670          H  
ATOM   7091  HD2 PHE A 436      -5.322  18.746  41.459  1.00 12.670          H  
ATOM   7092  HE1 PHE A 436      -8.670  15.668  43.372  1.00 12.670          H  
ATOM   7093  HE2 PHE A 436      -6.573  17.213  39.980  1.00 12.670          H  
ATOM   7094  HZ  PHE A 436      -8.248  15.674  40.938  1.00 12.670          H  
ATOM   7095  N   SER A 437      -2.509  20.101  44.576  1.00  7.000          N  
ATOM   7096  CA  SER A 437      -1.664  21.175  45.079  1.00  6.880          C  
ATOM   7097  C   SER A 437      -2.463  22.438  45.350  1.00  6.960          C  
ATOM   7098  O   SER A 437      -3.562  22.622  44.823  1.00  7.340          O  
ATOM   7099  CB  SER A 437      -0.547  21.458  44.090  1.00  9.680          C  
ATOM   7100  OG  SER A 437      -1.058  21.981  42.896  1.00  9.680          O  
ATOM   7101  H   SER A 437      -2.425  19.839  43.603  1.00  8.400          H  
ATOM   7102  HA  SER A 437      -1.217  20.844  46.019  1.00  8.260          H  
ATOM   7103 1HB  SER A 437       0.151  22.170  44.526  1.00 11.620          H  
ATOM   7104 2HB  SER A 437       0.003  20.541  43.884  1.00 11.620          H  
ATOM   7105  HG  SER A 437      -0.291  22.163  42.333  1.00 11.620          H  
ATOM   7106  N   TRP A 438      -1.893  23.323  46.168  1.00  6.920          N  
ATOM   7107  CA  TRP A 438      -2.522  24.592  46.515  1.00  7.260          C  
ATOM   7108  C   TRP A 438      -2.703  25.582  45.366  1.00  7.280          C  
ATOM   7109  O   TRP A 438      -3.804  26.107  45.178  1.00  7.600          O  
ATOM   7110  CB  TRP A 438      -1.755  25.208  47.681  1.00 10.030          C  
ATOM   7111  CG  TRP A 438      -2.168  26.578  48.046  1.00 10.030          C  
ATOM   7112  CD1 TRP A 438      -3.288  26.949  48.715  1.00 10.030          C  
ATOM   7113  CD2 TRP A 438      -1.409  27.784  47.832  1.00 10.030          C  
ATOM   7114  NE1 TRP A 438      -3.295  28.305  48.906  1.00 10.030          N  
ATOM   7115  CE2 TRP A 438      -2.148  28.830  48.377  1.00 10.030          C  
ATOM   7116  CE3 TRP A 438      -0.174  28.052  47.242  1.00 10.030          C  
ATOM   7117  CZ2 TRP A 438      -1.698  30.133  48.344  1.00 10.030          C  
ATOM   7118  CZ3 TRP A 438       0.279  29.348  47.223  1.00 10.030          C  
ATOM   7119  CH2 TRP A 438      -0.461  30.367  47.756  1.00 10.030          C  
ATOM   7120  H   TRP A 438      -0.993  23.097  46.562  1.00  8.300          H  
ATOM   7121  HA  TRP A 438      -3.518  24.358  46.888  1.00  8.710          H  
ATOM   7122 1HB  TRP A 438      -1.886  24.581  48.561  1.00 12.030          H  
ATOM   7123 2HB  TRP A 438      -0.695  25.219  47.451  1.00 12.030          H  
ATOM   7124  HD1 TRP A 438      -4.067  26.267  49.046  1.00 12.030          H  
ATOM   7125  HE1 TRP A 438      -4.022  28.827  49.374  1.00 12.030          H  
ATOM   7126  HE3 TRP A 438       0.424  27.252  46.814  1.00 12.030          H  
ATOM   7127  HZ2 TRP A 438      -2.271  30.956  48.772  1.00 12.030          H  
ATOM   7128  HZ3 TRP A 438       1.250  29.543  46.773  1.00 12.030          H  
ATOM   7129  HH2 TRP A 438      -0.067  31.384  47.722  1.00 12.030          H  
ATOM   7130  N   ASN A 439      -1.642  25.866  44.612  1.00  7.080          N  
ATOM   7131  CA  ASN A 439      -1.770  26.795  43.498  1.00  7.200          C  
ATOM   7132  C   ASN A 439      -0.545  26.725  42.575  1.00  7.010          C  
ATOM   7133  O   ASN A 439       0.414  26.007  42.868  1.00  7.000          O  
ATOM   7134  CB  ASN A 439      -1.977  28.205  44.041  1.00 10.030          C  
ATOM   7135  CG  ASN A 439      -2.826  29.084  43.172  1.00 10.030          C  
ATOM   7136  OD1 ASN A 439      -2.801  28.952  41.943  1.00 10.030          O  
ATOM   7137  ND2 ASN A 439      -3.579  29.967  43.775  1.00 10.030          N  
ATOM   7138  H   ASN A 439      -0.758  25.416  44.794  1.00  8.500          H  
ATOM   7139  HA  ASN A 439      -2.644  26.509  42.908  1.00  8.640          H  
ATOM   7140 1HB  ASN A 439      -2.426  28.174  45.029  1.00 12.040          H  
ATOM   7141 2HB  ASN A 439      -1.016  28.657  44.154  1.00 12.040          H  
ATOM   7142 1HD2 ASN A 439      -4.163  30.575  43.239  1.00 12.040          H  
ATOM   7143 2HD2 ASN A 439      -3.573  30.035  44.773  1.00 12.040          H  
ATOM   7144  N   THR A 440      -0.570  27.517  41.497  1.00  7.130          N  
ATOM   7145  CA  THR A 440       0.541  27.687  40.549  1.00  7.170          C  
ATOM   7146  C   THR A 440       0.687  29.155  40.150  1.00  6.770          C  
ATOM   7147  O   THR A 440      -0.295  29.795  39.773  1.00  7.030          O  
ATOM   7148  CB  THR A 440       0.340  26.822  39.281  1.00 10.020          C  
ATOM   7149  OG1 THR A 440       0.262  25.444  39.654  1.00 10.020          O  
ATOM   7150  CG2 THR A 440       1.502  27.008  38.297  1.00 10.020          C  
ATOM   7151  H   THR A 440      -1.417  28.053  41.339  1.00  8.560          H  
ATOM   7152  HA  THR A 440       1.465  27.376  41.036  1.00  8.600          H  
ATOM   7153  HB  THR A 440      -0.590  27.110  38.792  1.00 12.030          H  
ATOM   7154  HG1 THR A 440      -0.514  25.315  40.203  1.00 12.030          H  
ATOM   7155 1HG2 THR A 440       1.332  26.383  37.424  1.00 12.030          H  
ATOM   7156 2HG2 THR A 440       1.573  28.045  37.980  1.00 12.030          H  
ATOM   7157 3HG2 THR A 440       2.433  26.711  38.778  1.00 12.030          H  
ATOM   7158  N   TYR A 441       1.914  29.677  40.156  1.00  6.460          N  
ATOM   7159  CA  TYR A 441       2.119  31.067  39.759  1.00  6.390          C  
ATOM   7160  C   TYR A 441       3.170  31.210  38.675  1.00  5.580          C  
ATOM   7161  O   TYR A 441       4.149  30.459  38.628  1.00  5.640          O  
ATOM   7162  CB  TYR A 441       2.513  31.898  40.971  1.00  8.970          C  
ATOM   7163  CG  TYR A 441       1.463  31.886  42.034  1.00  8.970          C  
ATOM   7164  CD1 TYR A 441       1.514  30.925  43.017  1.00  8.970          C  
ATOM   7165  CD2 TYR A 441       0.438  32.811  42.023  1.00  8.970          C  
ATOM   7166  CE1 TYR A 441       0.564  30.889  43.976  1.00  8.970          C  
ATOM   7167  CE2 TYR A 441      -0.529  32.768  43.001  1.00  8.970          C  
ATOM   7168  CZ  TYR A 441      -0.466  31.810  43.978  1.00  8.970          C  
ATOM   7169  OH  TYR A 441      -1.429  31.766  44.958  1.00  8.970          O  
ATOM   7170  H   TYR A 441       2.698  29.115  40.455  1.00  7.750          H  
ATOM   7171  HA  TYR A 441       1.184  31.457  39.358  1.00  7.670          H  
ATOM   7172 1HB  TYR A 441       3.442  31.514  41.398  1.00 10.770          H  
ATOM   7173 2HB  TYR A 441       2.697  32.932  40.673  1.00 10.770          H  
ATOM   7174  HD1 TYR A 441       2.319  30.192  43.022  1.00 10.770          H  
ATOM   7175  HD2 TYR A 441       0.392  33.568  41.242  1.00 10.770          H  
ATOM   7176  HE1 TYR A 441       0.622  30.135  44.725  1.00 10.770          H  
ATOM   7177  HE2 TYR A 441      -1.341  33.493  42.998  1.00 10.770          H  
ATOM   7178  HH  TYR A 441      -1.216  31.070  45.589  1.00 10.770          H  
ATOM   7179  N   ALA A 442       3.009  32.230  37.830  1.00  5.150          N  
ATOM   7180  CA  ALA A 442       3.980  32.534  36.780  1.00  4.720          C  
ATOM   7181  C   ALA A 442       5.151  33.341  37.337  1.00  4.190          C  
ATOM   7182  O   ALA A 442       5.345  34.504  36.985  1.00  4.320          O  
ATOM   7183  CB  ALA A 442       3.313  33.302  35.651  1.00  6.780          C  
ATOM   7184  H   ALA A 442       2.187  32.810  37.921  1.00  6.180          H  
ATOM   7185  HA  ALA A 442       4.370  31.593  36.392  1.00  5.660          H  
ATOM   7186 1HB  ALA A 442       4.045  33.502  34.868  1.00  8.140          H  
ATOM   7187 2HB  ALA A 442       2.495  32.712  35.241  1.00  8.140          H  
ATOM   7188 3HB  ALA A 442       2.925  34.245  36.033  1.00  8.140          H  
ATOM   7189  N   ASP A 443       5.938  32.693  38.185  1.00  4.100          N  
ATOM   7190  CA  ASP A 443       7.074  33.309  38.877  1.00  4.120          C  
ATOM   7191  C   ASP A 443       8.412  33.060  38.177  1.00  3.840          C  
ATOM   7192  O   ASP A 443       9.480  33.334  38.730  1.00  4.020          O  
ATOM   7193  CB  ASP A 443       7.147  32.827  40.326  1.00  5.760          C  
ATOM   7194  CG  ASP A 443       6.012  33.325  41.231  1.00  5.760          C  
ATOM   7195  OD1 ASP A 443       5.448  34.369  40.984  1.00  5.760          O  
ATOM   7196  OD2 ASP A 443       5.734  32.644  42.188  1.00  5.760          O  
ATOM   7197  H   ASP A 443       5.675  31.723  38.382  1.00  4.920          H  
ATOM   7198  HA  ASP A 443       6.911  34.387  38.896  1.00  4.940          H  
ATOM   7199 1HB  ASP A 443       7.090  31.755  40.326  1.00  6.910          H  
ATOM   7200 2HB  ASP A 443       8.105  33.108  40.762  1.00  6.910          H  
ATOM   7201  N   GLY A 444       8.353  32.529  36.965  1.00  3.900          N  
ATOM   7202  CA  GLY A 444       9.539  32.230  36.180  1.00  4.040          C  
ATOM   7203  C   GLY A 444       9.448  30.815  35.652  1.00  3.590          C  
ATOM   7204  O   GLY A 444       8.526  30.079  35.999  1.00  3.920          O  
ATOM   7205  H   GLY A 444       7.444  32.325  36.577  1.00  4.680          H  
ATOM   7206 1HA  GLY A 444       9.618  32.934  35.352  1.00  4.850          H  
ATOM   7207 2HA  GLY A 444      10.431  32.341  36.794  1.00  4.850          H  
ATOM   7208  N   LYS A 445      10.389  30.422  34.790  1.00  3.120          N  
ATOM   7209  CA  LYS A 445      10.347  29.064  34.250  1.00  2.820          C  
ATOM   7210  C   LYS A 445      10.385  28.045  35.379  1.00  2.530          C  
ATOM   7211  O   LYS A 445       9.724  27.010  35.315  1.00  2.730          O  
ATOM   7212  CB  LYS A 445      11.492  28.811  33.271  1.00  4.070          C  
ATOM   7213  CG  LYS A 445      11.456  27.420  32.625  1.00  4.070          C  
ATOM   7214  CD  LYS A 445      12.544  27.258  31.570  1.00  4.070          C  
ATOM   7215  CE  LYS A 445      12.480  25.883  30.917  1.00  4.070          C  
ATOM   7216  NZ  LYS A 445      13.491  25.737  29.833  1.00  4.070          N  
ATOM   7217  H   LYS A 445      11.119  31.063  34.514  1.00  3.740          H  
ATOM   7218  HA  LYS A 445       9.403  28.932  33.718  1.00  3.380          H  
ATOM   7219 1HB  LYS A 445      11.463  29.555  32.475  1.00  4.880          H  
ATOM   7220 2HB  LYS A 445      12.445  28.917  33.789  1.00  4.880          H  
ATOM   7221 1HG  LYS A 445      11.595  26.654  33.391  1.00  4.880          H  
ATOM   7222 2HG  LYS A 445      10.481  27.264  32.164  1.00  4.880          H  
ATOM   7223 1HD  LYS A 445      12.430  28.026  30.803  1.00  4.880          H  
ATOM   7224 2HD  LYS A 445      13.520  27.379  32.041  1.00  4.880          H  
ATOM   7225 1HE  LYS A 445      12.657  25.120  31.672  1.00  4.880          H  
ATOM   7226 2HE  LYS A 445      11.487  25.736  30.493  1.00  4.880          H  
ATOM   7227 1HZ  LYS A 445      13.414  24.812  29.420  1.00  4.880          H  
ATOM   7228 2HZ  LYS A 445      13.328  26.432  29.121  1.00  4.880          H  
ATOM   7229 3HZ  LYS A 445      14.416  25.857  30.212  1.00  4.880          H  
ATOM   7230  N   LEU A 446      11.221  28.317  36.385  1.00  2.520          N  
ATOM   7231  CA  LEU A 446      11.337  27.454  37.548  1.00  2.390          C  
ATOM   7232  C   LEU A 446      11.483  25.994  37.188  1.00  2.340          C  
ATOM   7233  O   LEU A 446      10.787  25.137  37.723  1.00  2.800          O  
ATOM   7234  CB  LEU A 446      10.129  27.645  38.463  1.00  3.400          C  
ATOM   7235  CG  LEU A 446       9.902  29.072  39.020  1.00  3.400          C  
ATOM   7236  CD1 LEU A 446       8.626  29.080  39.784  1.00  3.400          C  
ATOM   7237  CD2 LEU A 446      11.059  29.504  39.913  1.00  3.400          C  
ATOM   7238  H   LEU A 446      11.744  29.179  36.351  1.00  3.020          H  
ATOM   7239  HA  LEU A 446      12.238  27.730  38.087  1.00  2.870          H  
ATOM   7240 1HB  LEU A 446       9.232  27.362  37.908  1.00  4.080          H  
ATOM   7241 2HB  LEU A 446      10.231  26.974  39.303  1.00  4.080          H  
ATOM   7242  HG  LEU A 446       9.805  29.771  38.209  1.00  4.080          H  
ATOM   7243 1HD1 LEU A 446       8.458  30.068  40.164  1.00  4.080          H  
ATOM   7244 2HD1 LEU A 446       7.805  28.796  39.122  1.00  4.080          H  
ATOM   7245 3HD1 LEU A 446       8.689  28.379  40.612  1.00  4.080          H  
ATOM   7246 1HD2 LEU A 446      10.858  30.508  40.293  1.00  4.080          H  
ATOM   7247 2HD2 LEU A 446      11.157  28.809  40.749  1.00  4.080          H  
ATOM   7248 3HD2 LEU A 446      11.985  29.524  39.354  1.00  4.080          H  
ATOM   7249  N   ALA A 447      12.427  25.677  36.303  1.00  2.240          N  
ATOM   7250  CA  ALA A 447      12.607  24.285  35.906  1.00  2.550          C  
ATOM   7251  C   ALA A 447      12.833  23.399  37.128  1.00  2.350          C  
ATOM   7252  O   ALA A 447      12.279  22.293  37.243  1.00  2.630          O  
ATOM   7253  CB  ALA A 447      13.812  24.187  34.994  1.00  3.450          C  
ATOM   7254  H   ALA A 447      12.986  26.402  35.879  1.00  2.690          H  
ATOM   7255  HA  ALA A 447      11.711  23.949  35.388  1.00  3.060          H  
ATOM   7256 1HB  ALA A 447      13.950  23.175  34.721  1.00  4.140          H  
ATOM   7257 2HB  ALA A 447      13.657  24.801  34.110  1.00  4.140          H  
ATOM   7258 3HB  ALA A 447      14.697  24.526  35.522  1.00  4.140          H  
ATOM   7259  N   PHE A 448      13.606  23.934  38.065  1.00  2.120          N  
ATOM   7260  CA  PHE A 448      13.953  23.309  39.316  1.00  2.070          C  
ATOM   7261  C   PHE A 448      13.426  24.234  40.406  1.00  1.660          C  
ATOM   7262  O   PHE A 448      13.859  25.383  40.509  1.00  1.650          O  
ATOM   7263  CB  PHE A 448      15.464  23.155  39.402  1.00  2.920          C  
ATOM   7264  CG  PHE A 448      15.945  22.465  40.599  1.00  2.920          C  
ATOM   7265  CD1 PHE A 448      16.413  21.170  40.518  1.00  2.920          C  
ATOM   7266  CD2 PHE A 448      15.935  23.100  41.828  1.00  2.920          C  
ATOM   7267  CE1 PHE A 448      16.866  20.544  41.621  1.00  2.920          C  
ATOM   7268  CE2 PHE A 448      16.369  22.473  42.908  1.00  2.920          C  
ATOM   7269  CZ  PHE A 448      16.837  21.197  42.810  1.00  2.920          C  
ATOM   7270  H   PHE A 448      13.987  24.847  37.879  1.00  2.540          H  
ATOM   7271  HA  PHE A 448      13.468  22.335  39.395  1.00  2.480          H  
ATOM   7272 1HB  PHE A 448      15.783  22.578  38.544  1.00  3.500          H  
ATOM   7273 2HB  PHE A 448      15.944  24.132  39.342  1.00  3.500          H  
ATOM   7274  HD1 PHE A 448      16.427  20.657  39.555  1.00  3.500          H  
ATOM   7275  HD2 PHE A 448      15.581  24.131  41.924  1.00  3.500          H  
ATOM   7276  HE1 PHE A 448      17.243  19.524  41.563  1.00  3.500          H  
ATOM   7277  HE2 PHE A 448      16.351  22.989  43.873  1.00  3.500          H  
ATOM   7278  HZ  PHE A 448      17.181  20.717  43.675  1.00  3.500          H  
ATOM   7279  N   TYR A 449      12.475  23.750  41.196  1.00  1.760          N  
ATOM   7280  CA  TYR A 449      11.806  24.577  42.205  1.00  1.610          C  
ATOM   7281  C   TYR A 449      11.929  24.106  43.654  1.00  1.360          C  
ATOM   7282  O   TYR A 449      11.121  24.482  44.502  1.00  1.670          O  
ATOM   7283  CB  TYR A 449      10.351  24.715  41.790  1.00  2.310          C  
ATOM   7284  CG  TYR A 449       9.701  23.390  41.506  1.00  2.310          C  
ATOM   7285  CD1 TYR A 449       9.097  22.645  42.509  1.00  2.310          C  
ATOM   7286  CD2 TYR A 449       9.735  22.909  40.210  1.00  2.310          C  
ATOM   7287  CE1 TYR A 449       8.514  21.429  42.196  1.00  2.310          C  
ATOM   7288  CE2 TYR A 449       9.169  21.713  39.907  1.00  2.310          C  
ATOM   7289  CZ  TYR A 449       8.553  20.972  40.879  1.00  2.310          C  
ATOM   7290  OH  TYR A 449       7.973  19.779  40.542  1.00  2.310          O  
ATOM   7291  H   TYR A 449      12.174  22.792  41.064  1.00  2.110          H  
ATOM   7292  HA  TYR A 449      12.254  25.569  42.165  1.00  1.930          H  
ATOM   7293 1HB  TYR A 449       9.787  25.223  42.570  1.00  2.780          H  
ATOM   7294 2HB  TYR A 449      10.290  25.317  40.892  1.00  2.780          H  
ATOM   7295  HD1 TYR A 449       9.074  23.019  43.536  1.00  2.780          H  
ATOM   7296  HD2 TYR A 449      10.217  23.489  39.425  1.00  2.780          H  
ATOM   7297  HE1 TYR A 449       8.026  20.837  42.972  1.00  2.780          H  
ATOM   7298  HE2 TYR A 449       9.200  21.348  38.883  1.00  2.780          H  
ATOM   7299  HH  TYR A 449       7.515  19.419  41.306  1.00  2.780          H  
ATOM   7300  N   ASP A 450      12.911  23.265  43.932  1.00  1.280          N  
ATOM   7301  CA  ASP A 450      13.132  22.735  45.276  1.00  1.350          C  
ATOM   7302  C   ASP A 450      13.923  23.716  46.164  1.00  1.230          C  
ATOM   7303  O   ASP A 450      15.095  24.051  45.896  1.00  1.190          O  
ATOM   7304  CB  ASP A 450      13.783  21.356  45.203  1.00  1.860          C  
ATOM   7305  CG  ASP A 450      13.943  20.665  46.529  1.00  1.860          C  
ATOM   7306  OD1 ASP A 450      13.775  21.299  47.544  1.00  1.860          O  
ATOM   7307  OD2 ASP A 450      14.286  19.493  46.520  1.00  1.860          O  
ATOM   7308  H   ASP A 450      13.534  23.001  43.182  1.00  1.540          H  
ATOM   7309  HA  ASP A 450      12.155  22.597  45.743  1.00  1.620          H  
ATOM   7310 1HB  ASP A 450      13.163  20.729  44.574  1.00  2.230          H  
ATOM   7311 2HB  ASP A 450      14.739  21.425  44.750  1.00  2.230          H  
ATOM   7312  N   HIS A 451      13.247  24.217  47.198  1.00  1.270          N  
ATOM   7313  CA  HIS A 451      13.808  25.199  48.103  1.00  1.300          C  
ATOM   7314  C   HIS A 451      14.949  24.626  48.929  1.00  1.170          C  
ATOM   7315  O   HIS A 451      15.740  25.393  49.474  1.00  1.200          O  
ATOM   7316  CB  HIS A 451      12.724  25.729  49.039  1.00  1.810          C  
ATOM   7317  CG  HIS A 451      12.179  24.671  49.933  1.00  1.810          C  
ATOM   7318  ND1 HIS A 451      11.303  23.701  49.483  1.00  1.810          N  
ATOM   7319  CD2 HIS A 451      12.378  24.419  51.249  1.00  1.810          C  
ATOM   7320  CE1 HIS A 451      10.989  22.897  50.489  1.00  1.810          C  
ATOM   7321  NE2 HIS A 451      11.625  23.314  51.571  1.00  1.810          N  
ATOM   7322  H   HIS A 451      12.299  23.888  47.380  1.00  1.520          H  
ATOM   7323  HA  HIS A 451      14.197  26.036  47.525  1.00  1.560          H  
ATOM   7324 1HB  HIS A 451      13.135  26.528  49.661  1.00  2.170          H  
ATOM   7325 2HB  HIS A 451      11.905  26.147  48.454  1.00  2.170          H  
ATOM   7326  HD2 HIS A 451      13.018  24.988  51.925  1.00  2.170          H  
ATOM   7327  HE1 HIS A 451      10.318  22.042  50.434  1.00  2.170          H  
ATOM   7328  HE2 HIS A 451      11.576  22.895  52.492  1.00  2.170          H  
ATOM   7329  N   TYR A 452      15.059  23.293  49.001  1.00  1.100          N  
ATOM   7330  CA  TYR A 452      16.125  22.649  49.759  1.00  1.050          C  
ATOM   7331  C   TYR A 452      17.459  23.042  49.166  1.00  0.880          C  
ATOM   7332  O   TYR A 452      18.383  23.403  49.891  1.00  0.930          O  
ATOM   7333  CB  TYR A 452      15.950  21.113  49.786  1.00  1.490          C  
ATOM   7334  CG  TYR A 452      17.083  20.292  50.484  1.00  1.490          C  
ATOM   7335  CD1 TYR A 452      17.849  20.837  51.511  1.00  1.490          C  
ATOM   7336  CD2 TYR A 452      17.327  18.963  50.083  1.00  1.490          C  
ATOM   7337  CE1 TYR A 452      18.842  20.095  52.105  1.00  1.490          C  
ATOM   7338  CE2 TYR A 452      18.335  18.214  50.695  1.00  1.490          C  
ATOM   7339  CZ  TYR A 452      19.092  18.790  51.702  1.00  1.490          C  
ATOM   7340  OH  TYR A 452      20.103  18.096  52.336  1.00  1.490          O  
ATOM   7341  H   TYR A 452      14.381  22.700  48.500  1.00  1.320          H  
ATOM   7342  HA  TYR A 452      16.085  23.025  50.782  1.00  1.260          H  
ATOM   7343 1HB  TYR A 452      15.005  20.871  50.271  1.00  1.790          H  
ATOM   7344 2HB  TYR A 452      15.878  20.752  48.763  1.00  1.790          H  
ATOM   7345  HD1 TYR A 452      17.684  21.856  51.854  1.00  1.790          H  
ATOM   7346  HD2 TYR A 452      16.731  18.516  49.284  1.00  1.790          H  
ATOM   7347  HE1 TYR A 452      19.442  20.539  52.901  1.00  1.790          H  
ATOM   7348  HE2 TYR A 452      18.529  17.187  50.377  1.00  1.790          H  
ATOM   7349  HH  TYR A 452      20.182  17.185  51.990  1.00  1.790          H  
ATOM   7350  N   LEU A 453      17.578  22.964  47.844  1.00  0.790          N  
ATOM   7351  CA  LEU A 453      18.831  23.308  47.198  1.00  0.720          C  
ATOM   7352  C   LEU A 453      19.120  24.776  47.377  1.00  0.750          C  
ATOM   7353  O   LEU A 453      20.277  25.151  47.577  1.00  0.820          O  
ATOM   7354  CB  LEU A 453      18.829  22.901  45.727  1.00  1.040          C  
ATOM   7355  CG  LEU A 453      20.126  23.140  44.905  1.00  1.040          C  
ATOM   7356  CD1 LEU A 453      21.319  22.516  45.574  1.00  1.040          C  
ATOM   7357  CD2 LEU A 453      19.932  22.410  43.579  1.00  1.040          C  
ATOM   7358  H   LEU A 453      16.776  22.672  47.294  1.00  0.950          H  
ATOM   7359  HA  LEU A 453      19.615  22.749  47.697  1.00  0.860          H  
ATOM   7360 1HB  LEU A 453      18.569  21.874  45.650  1.00  1.240          H  
ATOM   7361 2HB  LEU A 453      18.051  23.482  45.244  1.00  1.240          H  
ATOM   7362  HG  LEU A 453      20.311  24.207  44.756  1.00  1.240          H  
ATOM   7363 1HD1 LEU A 453      22.184  22.668  44.943  1.00  1.240          H  
ATOM   7364 2HD1 LEU A 453      21.509  22.981  46.536  1.00  1.240          H  
ATOM   7365 3HD1 LEU A 453      21.145  21.455  45.711  1.00  1.240          H  
ATOM   7366 1HD2 LEU A 453      20.791  22.469  42.942  1.00  1.240          H  
ATOM   7367 2HD2 LEU A 453      19.747  21.369  43.804  1.00  1.240          H  
ATOM   7368 3HD2 LEU A 453      19.095  22.819  43.063  1.00  1.240          H  
ATOM   7369  N   ILE A 454      18.091  25.617  47.298  1.00  0.820          N  
ATOM   7370  CA  ILE A 454      18.350  27.043  47.479  1.00  0.940          C  
ATOM   7371  C   ILE A 454      18.875  27.297  48.897  1.00  0.990          C  
ATOM   7372  O   ILE A 454      19.819  28.076  49.095  1.00  1.060          O  
ATOM   7373  CB  ILE A 454      17.091  27.891  47.216  1.00  1.270          C  
ATOM   7374  CG1 ILE A 454      16.619  27.722  45.719  1.00  1.270          C  
ATOM   7375  CG2 ILE A 454      17.352  29.374  47.576  1.00  1.270          C  
ATOM   7376  CD1 ILE A 454      17.626  28.122  44.634  1.00  1.270          C  
ATOM   7377  H   ILE A 454      17.153  25.244  47.089  1.00  0.980          H  
ATOM   7378  HA  ILE A 454      19.136  27.345  46.801  1.00  1.130          H  
ATOM   7379  HB  ILE A 454      16.282  27.521  47.844  1.00  1.520          H  
ATOM   7380 1HG1 ILE A 454      16.356  26.672  45.563  1.00  1.520          H  
ATOM   7381 2HG1 ILE A 454      15.721  28.323  45.578  1.00  1.520          H  
ATOM   7382 1HG2 ILE A 454      16.444  29.948  47.401  1.00  1.520          H  
ATOM   7383 2HG2 ILE A 454      17.627  29.464  48.626  1.00  1.520          H  
ATOM   7384 3HG2 ILE A 454      18.157  29.774  46.966  1.00  1.520          H  
ATOM   7385 1HD1 ILE A 454      17.175  27.956  43.653  1.00  1.520          H  
ATOM   7386 2HD1 ILE A 454      17.894  29.173  44.725  1.00  1.520          H  
ATOM   7387 3HD1 ILE A 454      18.509  27.519  44.718  1.00  1.520          H  
ATOM   7388  N   GLU A 455      18.243  26.670  49.895  1.00  1.050          N  
ATOM   7389  CA  GLU A 455      18.687  26.826  51.270  1.00  1.230          C  
ATOM   7390  C   GLU A 455      20.100  26.278  51.455  1.00  1.210          C  
ATOM   7391  O   GLU A 455      20.886  26.849  52.220  1.00  1.350          O  
ATOM   7392  CB  GLU A 455      17.728  26.133  52.237  1.00  1.650          C  
ATOM   7393  CG  GLU A 455      16.368  26.816  52.380  1.00  1.650          C  
ATOM   7394  CD  GLU A 455      15.431  26.051  53.270  1.00  1.650          C  
ATOM   7395  OE1 GLU A 455      15.807  24.993  53.717  1.00  1.650          O  
ATOM   7396  OE2 GLU A 455      14.339  26.516  53.497  1.00  1.650          O  
ATOM   7397  H   GLU A 455      17.433  26.079  49.697  1.00  1.260          H  
ATOM   7398  HA  GLU A 455      18.694  27.888  51.506  1.00  1.480          H  
ATOM   7399 1HB  GLU A 455      17.555  25.111  51.894  1.00  1.980          H  
ATOM   7400 2HB  GLU A 455      18.187  26.077  53.222  1.00  1.980          H  
ATOM   7401 1HG  GLU A 455      16.523  27.811  52.795  1.00  1.980          H  
ATOM   7402 2HG  GLU A 455      15.921  26.936  51.400  1.00  1.980          H  
ATOM   7403  N   GLN A 456      20.419  25.169  50.775  1.00  1.080          N  
ATOM   7404  CA  GLN A 456      21.734  24.566  50.890  1.00  1.150          C  
ATOM   7405  C   GLN A 456      22.797  25.531  50.338  1.00  1.130          C  
ATOM   7406  O   GLN A 456      23.867  25.680  50.923  1.00  1.310          O  
ATOM   7407  CB  GLN A 456      21.788  23.235  50.137  1.00  1.580          C  
ATOM   7408  CG  GLN A 456      23.008  22.377  50.434  1.00  1.580          C  
ATOM   7409  CD  GLN A 456      23.020  21.839  51.839  1.00  1.580          C  
ATOM   7410  OE1 GLN A 456      21.989  21.423  52.364  1.00  1.580          O  
ATOM   7411  NE2 GLN A 456      24.187  21.818  52.451  1.00  1.580          N  
ATOM   7412  H   GLN A 456      19.695  24.702  50.219  1.00  1.300          H  
ATOM   7413  HA  GLN A 456      21.940  24.388  51.944  1.00  1.380          H  
ATOM   7414 1HB  GLN A 456      20.892  22.654  50.367  1.00  1.900          H  
ATOM   7415 2HB  GLN A 456      21.775  23.430  49.066  1.00  1.900          H  
ATOM   7416 1HG  GLN A 456      23.089  21.573  49.723  1.00  1.900          H  
ATOM   7417 2HG  GLN A 456      23.873  23.008  50.382  1.00  1.900          H  
ATOM   7418 1HE2 GLN A 456      24.263  21.459  53.383  1.00  1.900          H  
ATOM   7419 2HE2 GLN A 456      25.009  22.140  51.975  1.00  1.900          H  
ATOM   7420  N   ILE A 457      22.477  26.276  49.270  1.00  1.010          N  
ATOM   7421  CA  ILE A 457      23.431  27.260  48.744  1.00  1.140          C  
ATOM   7422  C   ILE A 457      23.678  28.323  49.817  1.00  1.430          C  
ATOM   7423  O   ILE A 457      24.826  28.657  50.140  1.00  1.600          O  
ATOM   7424  CB  ILE A 457      22.888  27.986  47.468  1.00  1.540          C  
ATOM   7425  CG1 ILE A 457      22.769  27.011  46.267  1.00  1.540          C  
ATOM   7426  CG2 ILE A 457      23.840  29.159  47.097  1.00  1.540          C  
ATOM   7427  CD1 ILE A 457      21.941  27.529  45.084  1.00  1.540          C  
ATOM   7428  H   ILE A 457      21.597  26.079  48.782  1.00  1.210          H  
ATOM   7429  HA  ILE A 457      24.373  26.771  48.527  1.00  1.370          H  
ATOM   7430  HB  ILE A 457      21.894  28.380  47.672  1.00  1.850          H  
ATOM   7431 1HG1 ILE A 457      23.752  26.818  45.885  1.00  1.850          H  
ATOM   7432 2HG1 ILE A 457      22.333  26.080  46.616  1.00  1.850          H  
ATOM   7433 1HG2 ILE A 457      23.460  29.675  46.230  1.00  1.850          H  
ATOM   7434 2HG2 ILE A 457      23.911  29.876  47.913  1.00  1.850          H  
ATOM   7435 3HG2 ILE A 457      24.835  28.769  46.879  1.00  1.850          H  
ATOM   7436 1HD1 ILE A 457      21.924  26.777  44.319  1.00  1.850          H  
ATOM   7437 2HD1 ILE A 457      20.929  27.724  45.410  1.00  1.850          H  
ATOM   7438 3HD1 ILE A 457      22.365  28.442  44.675  1.00  1.850          H  
ATOM   7439  N   GLN A 458      22.583  28.824  50.392  1.00  1.580          N  
ATOM   7440  CA  GLN A 458      22.606  29.870  51.409  1.00  1.980          C  
ATOM   7441  C   GLN A 458      23.370  29.469  52.679  1.00  2.040          C  
ATOM   7442  O   GLN A 458      24.006  30.318  53.307  1.00  2.420          O  
ATOM   7443  CB  GLN A 458      21.173  30.253  51.774  1.00  2.610          C  
ATOM   7444  CG  GLN A 458      20.411  30.981  50.671  1.00  2.610          C  
ATOM   7445  CD  GLN A 458      18.953  31.163  51.031  1.00  2.610          C  
ATOM   7446  OE1 GLN A 458      18.500  30.571  52.015  1.00  2.610          O  
ATOM   7447  NE2 GLN A 458      18.226  31.961  50.259  1.00  2.610          N  
ATOM   7448  H   GLN A 458      21.671  28.483  50.063  1.00  1.900          H  
ATOM   7449  HA  GLN A 458      23.101  30.741  50.984  1.00  2.380          H  
ATOM   7450 1HB  GLN A 458      20.620  29.357  52.021  1.00  3.130          H  
ATOM   7451 2HB  GLN A 458      21.179  30.885  52.659  1.00  3.130          H  
ATOM   7452 1HG  GLN A 458      20.855  31.963  50.523  1.00  3.130          H  
ATOM   7453 2HG  GLN A 458      20.470  30.405  49.751  1.00  3.130          H  
ATOM   7454 1HE2 GLN A 458      17.257  32.108  50.462  1.00  3.130          H  
ATOM   7455 2HE2 GLN A 458      18.643  32.418  49.471  1.00  3.130          H  
ATOM   7456  N   SER A 459      23.351  28.174  53.026  1.00  1.910          N  
ATOM   7457  CA  SER A 459      24.005  27.643  54.229  1.00  1.970          C  
ATOM   7458  C   SER A 459      25.515  27.858  54.261  1.00  2.100          C  
ATOM   7459  O   SER A 459      26.133  27.745  55.323  1.00  2.480          O  
ATOM   7460  CB  SER A 459      23.841  26.141  54.344  1.00  2.730          C  
ATOM   7461  OG  SER A 459      24.685  25.468  53.423  1.00  2.730          O  
ATOM   7462  H   SER A 459      22.754  27.543  52.485  1.00  2.290          H  
ATOM   7463  HA  SER A 459      23.565  28.130  55.097  1.00  2.360          H  
ATOM   7464 1HB  SER A 459      24.080  25.828  55.358  1.00  3.280          H  
ATOM   7465 2HB  SER A 459      22.801  25.873  54.148  1.00  3.280          H  
ATOM   7466  HG  SER A 459      24.253  25.534  52.555  1.00  3.280          H  
ATOM   7467  N   GLY A 460      26.140  28.113  53.110  1.00  2.210          N  
ATOM   7468  CA  GLY A 460      27.583  28.314  53.091  1.00  2.530          C  
ATOM   7469  C   GLY A 460      28.424  27.070  52.807  1.00  1.990          C  
ATOM   7470  O   GLY A 460      29.644  27.183  52.648  1.00  2.320          O  
ATOM   7471  H   GLY A 460      25.598  28.223  52.243  1.00  2.650          H  
ATOM   7472 1HA  GLY A 460      27.811  29.072  52.341  1.00  3.040          H  
ATOM   7473 2HA  GLY A 460      27.889  28.737  54.047  1.00  3.040          H  
ATOM   7474  N   LYS A 461      27.820  25.881  52.710  1.00  2.010          N  
ATOM   7475  CA  LYS A 461      28.604  24.673  52.420  1.00  1.970          C  
ATOM   7476  C   LYS A 461      29.002  24.610  50.939  1.00  1.720          C  
ATOM   7477  O   LYS A 461      28.486  23.791  50.163  1.00  2.230          O  
ATOM   7478  CB  LYS A 461      27.826  23.410  52.799  1.00  2.770          C  
ATOM   7479  CG  LYS A 461      27.433  23.286  54.286  1.00  2.770          C  
ATOM   7480  CD  LYS A 461      28.650  23.115  55.202  1.00  2.770          C  
ATOM   7481  CE  LYS A 461      28.220  22.863  56.644  1.00  2.770          C  
ATOM   7482  NZ  LYS A 461      29.387  22.714  57.565  1.00  2.770          N  
ATOM   7483  H   LYS A 461      26.815  25.811  52.874  1.00  2.410          H  
ATOM   7484  HA  LYS A 461      29.525  24.711  52.998  1.00  2.360          H  
ATOM   7485 1HB  LYS A 461      26.902  23.382  52.221  1.00  3.330          H  
ATOM   7486 2HB  LYS A 461      28.405  22.524  52.524  1.00  3.330          H  
ATOM   7487 1HG  LYS A 461      26.887  24.185  54.588  1.00  3.330          H  
ATOM   7488 2HG  LYS A 461      26.772  22.429  54.408  1.00  3.330          H  
ATOM   7489 1HD  LYS A 461      29.261  22.281  54.852  1.00  3.330          H  
ATOM   7490 2HD  LYS A 461      29.250  24.022  55.187  1.00  3.330          H  
ATOM   7491 1HE  LYS A 461      27.608  23.700  56.980  1.00  3.330          H  
ATOM   7492 2HE  LYS A 461      27.623  21.952  56.682  1.00  3.330          H  
ATOM   7493 1HZ  LYS A 461      29.053  22.549  58.505  1.00  3.330          H  
ATOM   7494 2HZ  LYS A 461      29.956  21.931  57.270  1.00  3.330          H  
ATOM   7495 3HZ  LYS A 461      29.944  23.557  57.551  1.00  3.330          H  
ATOM   7496  N   GLU A 462      29.935  25.499  50.586  1.00  1.590          N  
ATOM   7497  CA  GLU A 462      30.432  25.665  49.234  1.00  1.810          C  
ATOM   7498  C   GLU A 462      31.207  24.484  48.624  1.00  1.490          C  
ATOM   7499  O   GLU A 462      30.949  24.171  47.454  1.00  1.630          O  
ATOM   7500  CB  GLU A 462      31.299  26.920  49.125  1.00  2.450          C  
ATOM   7501  CG  GLU A 462      30.544  28.235  49.236  1.00  2.450          C  
ATOM   7502  CD  GLU A 462      31.446  29.401  49.025  1.00  2.450          C  
ATOM   7503  OE1 GLU A 462      32.615  29.163  48.823  1.00  2.450          O  
ATOM   7504  OE2 GLU A 462      30.987  30.517  49.035  1.00  2.450          O  
ATOM   7505  H   GLU A 462      30.254  26.125  51.327  1.00  1.910          H  
ATOM   7506  HA  GLU A 462      29.560  25.837  48.606  1.00  2.170          H  
ATOM   7507 1HB  GLU A 462      32.039  26.924  49.920  1.00  2.940          H  
ATOM   7508 2HB  GLU A 462      31.840  26.909  48.187  1.00  2.940          H  
ATOM   7509 1HG  GLU A 462      29.747  28.256  48.495  1.00  2.940          H  
ATOM   7510 2HG  GLU A 462      30.089  28.302  50.222  1.00  2.940          H  
ATOM   7511  N   PRO A 463      32.089  23.732  49.351  1.00  1.250          N  
ATOM   7512  CA  PRO A 463      32.874  22.620  48.810  1.00  1.310          C  
ATOM   7513  C   PRO A 463      32.020  21.359  48.735  1.00  1.130          C  
ATOM   7514  O   PRO A 463      32.329  20.341  49.352  1.00  1.610          O  
ATOM   7515  CB  PRO A 463      34.022  22.505  49.817  1.00  1.970          C  
ATOM   7516  CG  PRO A 463      33.399  22.900  51.130  1.00  1.970          C  
ATOM   7517  CD  PRO A 463      32.383  23.994  50.789  1.00  1.970          C  
ATOM   7518  HA  PRO A 463      33.249  22.897  47.820  1.00  1.570          H  
ATOM   7519 1HB  PRO A 463      34.412  21.474  49.817  1.00  2.360          H  
ATOM   7520 2HB  PRO A 463      34.857  23.160  49.522  1.00  2.360          H  
ATOM   7521 1HG  PRO A 463      32.922  22.014  51.584  1.00  2.360          H  
ATOM   7522 2HG  PRO A 463      34.173  23.238  51.837  1.00  2.360          H  
ATOM   7523 1HD  PRO A 463      31.539  23.771  51.426  1.00  2.360          H  
ATOM   7524 2HD  PRO A 463      32.792  24.995  50.949  1.00  2.360          H  
ATOM   7525  N   GLU A 464      30.958  21.499  47.960  1.00  0.840          N  
ATOM   7526  CA  GLU A 464      29.852  20.615  47.669  1.00  0.720          C  
ATOM   7527  C   GLU A 464      28.977  21.365  46.672  1.00  0.620          C  
ATOM   7528  O   GLU A 464      28.954  21.046  45.482  1.00  0.590          O  
ATOM   7529  CB  GLU A 464      28.949  20.293  48.899  1.00  1.060          C  
ATOM   7530  CG  GLU A 464      29.474  19.401  50.007  1.00  1.060          C  
ATOM   7531  CD  GLU A 464      28.412  19.118  51.078  1.00  1.060          C  
ATOM   7532  OE1 GLU A 464      27.468  19.869  51.194  1.00  1.060          O  
ATOM   7533  OE2 GLU A 464      28.519  18.105  51.733  1.00  1.060          O  
ATOM   7534  H   GLU A 464      30.906  22.394  47.500  1.00  1.010          H  
ATOM   7535  HA  GLU A 464      30.219  19.697  47.209  1.00  0.860          H  
ATOM   7536 1HB  GLU A 464      28.694  21.227  49.396  1.00  1.270          H  
ATOM   7537 2HB  GLU A 464      28.022  19.863  48.563  1.00  1.270          H  
ATOM   7538 1HG  GLU A 464      29.843  18.470  49.587  1.00  1.270          H  
ATOM   7539 2HG  GLU A 464      30.289  19.897  50.504  1.00  1.270          H  
ATOM   7540  N   VAL A 465      28.294  22.407  47.151  1.00  0.700          N  
ATOM   7541  CA  VAL A 465      27.355  23.135  46.313  1.00  0.770          C  
ATOM   7542  C   VAL A 465      27.969  24.084  45.295  1.00  0.790          C  
ATOM   7543  O   VAL A 465      27.506  24.128  44.152  1.00  0.780          O  
ATOM   7544  CB  VAL A 465      26.355  23.878  47.190  1.00  1.050          C  
ATOM   7545  CG1 VAL A 465      25.475  24.716  46.372  1.00  1.050          C  
ATOM   7546  CG2 VAL A 465      25.521  22.893  47.917  1.00  1.050          C  
ATOM   7547  H   VAL A 465      28.387  22.674  48.140  1.00  0.840          H  
ATOM   7548  HA  VAL A 465      26.790  22.394  45.756  1.00  0.920          H  
ATOM   7549  HB  VAL A 465      26.886  24.519  47.902  1.00  1.260          H  
ATOM   7550 1HG1 VAL A 465      24.779  25.179  47.029  1.00  1.260          H  
ATOM   7551 2HG1 VAL A 465      26.022  25.480  45.825  1.00  1.260          H  
ATOM   7552 3HG1 VAL A 465      24.956  24.065  45.682  1.00  1.260          H  
ATOM   7553 1HG2 VAL A 465      24.824  23.445  48.512  1.00  1.260          H  
ATOM   7554 2HG2 VAL A 465      24.985  22.267  47.215  1.00  1.260          H  
ATOM   7555 3HG2 VAL A 465      26.151  22.269  48.554  1.00  1.260          H  
ATOM   7556  N   ARG A 466      28.933  24.915  45.698  1.00  0.850          N  
ATOM   7557  CA  ARG A 466      29.542  25.839  44.761  1.00  0.930          C  
ATOM   7558  C   ARG A 466      30.235  25.016  43.707  1.00  0.860          C  
ATOM   7559  O   ARG A 466      30.197  25.348  42.526  1.00  0.900          O  
ATOM   7560  CB  ARG A 466      30.504  26.803  45.429  1.00  1.270          C  
ATOM   7561  CG  ARG A 466      31.149  27.782  44.473  1.00  1.270          C  
ATOM   7562  CD  ARG A 466      31.868  28.909  45.164  1.00  1.270          C  
ATOM   7563  NE  ARG A 466      33.005  28.487  45.991  1.00  1.270          N  
ATOM   7564  CZ  ARG A 466      34.234  28.160  45.533  1.00  1.270          C  
ATOM   7565  NH1 ARG A 466      34.495  28.158  44.239  1.00  1.270          N  
ATOM   7566  NH2 ARG A 466      35.188  27.850  46.398  1.00  1.270          N  
ATOM   7567  H   ARG A 466      29.322  24.830  46.629  1.00  1.020          H  
ATOM   7568  HA  ARG A 466      28.757  26.427  44.283  1.00  1.120          H  
ATOM   7569 1HB  ARG A 466      29.986  27.367  46.196  1.00  1.520          H  
ATOM   7570 2HB  ARG A 466      31.303  26.244  45.909  1.00  1.520          H  
ATOM   7571 1HG  ARG A 466      31.866  27.244  43.858  1.00  1.520          H  
ATOM   7572 2HG  ARG A 466      30.388  28.206  43.827  1.00  1.520          H  
ATOM   7573 1HD  ARG A 466      32.231  29.601  44.418  1.00  1.520          H  
ATOM   7574 2HD  ARG A 466      31.163  29.435  45.812  1.00  1.520          H  
ATOM   7575  HE  ARG A 466      32.876  28.515  47.015  1.00  1.520          H  
ATOM   7576 1HH1 ARG A 466      33.779  28.410  43.569  1.00  1.520          H  
ATOM   7577 2HH1 ARG A 466      35.419  27.924  43.913  1.00  1.520          H  
ATOM   7578 1HH2 ARG A 466      34.992  27.861  47.394  1.00  1.520          H  
ATOM   7579 2HH2 ARG A 466      36.122  27.618  46.074  1.00  1.520          H  
ATOM   7580  N   GLN A 467      30.873  23.927  44.151  1.00  0.800          N  
ATOM   7581  CA  GLN A 467      31.558  23.031  43.224  1.00  0.780          C  
ATOM   7582  C   GLN A 467      30.563  22.452  42.217  1.00  0.680          C  
ATOM   7583  O   GLN A 467      30.840  22.429  41.014  1.00  0.690          O  
ATOM   7584  CB  GLN A 467      32.206  21.856  43.962  1.00  1.100          C  
ATOM   7585  CG  GLN A 467      33.380  22.162  44.820  1.00  1.100          C  
ATOM   7586  CD  GLN A 467      33.828  20.910  45.593  1.00  1.100          C  
ATOM   7587  OE1 GLN A 467      33.095  19.915  45.653  1.00  1.100          O  
ATOM   7588  NE2 GLN A 467      35.013  20.962  46.179  1.00  1.100          N  
ATOM   7589  H   GLN A 467      30.900  23.792  45.161  1.00  0.960          H  
ATOM   7590  HA  GLN A 467      32.318  23.592  42.682  1.00  0.940          H  
ATOM   7591 1HB  GLN A 467      31.459  21.386  44.599  1.00  1.320          H  
ATOM   7592 2HB  GLN A 467      32.530  21.117  43.232  1.00  1.320          H  
ATOM   7593 1HG  GLN A 467      34.202  22.493  44.190  1.00  1.320          H  
ATOM   7594 2HG  GLN A 467      33.105  22.941  45.522  1.00  1.320          H  
ATOM   7595 1HE2 GLN A 467      35.353  20.169  46.700  1.00  1.320          H  
ATOM   7596 2HE2 GLN A 467      35.577  21.781  46.109  1.00  1.320          H  
ATOM   7597  N   PHE A 468      29.374  22.037  42.696  1.00  0.610          N  
ATOM   7598  CA  PHE A 468      28.350  21.494  41.815  1.00  0.540          C  
ATOM   7599  C   PHE A 468      27.962  22.468  40.738  1.00  0.550          C  
ATOM   7600  O   PHE A 468      28.045  22.159  39.542  1.00  0.530          O  
ATOM   7601  CB  PHE A 468      27.096  21.113  42.591  1.00  0.780          C  
ATOM   7602  CG  PHE A 468      25.980  20.666  41.711  1.00  0.780          C  
ATOM   7603  CD1 PHE A 468      25.944  19.399  41.199  1.00  0.780          C  
ATOM   7604  CD2 PHE A 468      24.958  21.523  41.401  1.00  0.780          C  
ATOM   7605  CE1 PHE A 468      24.907  19.010  40.391  1.00  0.780          C  
ATOM   7606  CE2 PHE A 468      23.931  21.136  40.590  1.00  0.780          C  
ATOM   7607  CZ  PHE A 468      23.911  19.892  40.087  1.00  0.780          C  
ATOM   7608  H   PHE A 468      29.204  22.017  43.706  1.00  0.730          H  
ATOM   7609  HA  PHE A 468      28.712  20.601  41.345  1.00  0.650          H  
ATOM   7610 1HB  PHE A 468      27.332  20.316  43.288  1.00  0.940          H  
ATOM   7611 2HB  PHE A 468      26.749  21.961  43.177  1.00  0.940          H  
ATOM   7612  HD1 PHE A 468      26.744  18.704  41.444  1.00  0.940          H  
ATOM   7613  HD2 PHE A 468      24.979  22.520  41.814  1.00  0.940          H  
ATOM   7614  HE1 PHE A 468      24.880  17.999  39.990  1.00  0.940          H  
ATOM   7615  HE2 PHE A 468      23.128  21.821  40.347  1.00  0.940          H  
ATOM   7616  HZ  PHE A 468      23.095  19.595  39.446  1.00  0.940          H  
ATOM   7617  N   PHE A 469      27.574  23.666  41.149  1.00  0.610          N  
ATOM   7618  CA  PHE A 469      27.085  24.608  40.177  1.00  0.630          C  
ATOM   7619  C   PHE A 469      28.161  25.177  39.311  1.00  0.610          C  
ATOM   7620  O   PHE A 469      27.907  25.477  38.144  1.00  0.580          O  
ATOM   7621  CB  PHE A 469      26.358  25.736  40.834  1.00  0.870          C  
ATOM   7622  CG  PHE A 469      25.110  25.325  41.391  1.00  0.870          C  
ATOM   7623  CD1 PHE A 469      24.907  25.351  42.746  1.00  0.870          C  
ATOM   7624  CD2 PHE A 469      24.113  24.863  40.574  1.00  0.870          C  
ATOM   7625  CE1 PHE A 469      23.731  24.950  43.255  1.00  0.870          C  
ATOM   7626  CE2 PHE A 469      22.962  24.449  41.110  1.00  0.870          C  
ATOM   7627  CZ  PHE A 469      22.774  24.510  42.449  1.00  0.870          C  
ATOM   7628  H   PHE A 469      27.574  23.888  42.152  1.00  0.730          H  
ATOM   7629  HA  PHE A 469      26.391  24.076  39.532  1.00  0.760          H  
ATOM   7630 1HB  PHE A 469      26.977  26.170  41.627  1.00  1.050          H  
ATOM   7631 2HB  PHE A 469      26.167  26.490  40.098  1.00  1.050          H  
ATOM   7632  HD1 PHE A 469      25.702  25.709  43.403  1.00  1.050          H  
ATOM   7633  HD2 PHE A 469      24.258  24.821  39.493  1.00  1.050          H  
ATOM   7634  HE1 PHE A 469      23.543  24.983  44.315  1.00  1.050          H  
ATOM   7635  HE2 PHE A 469      22.173  24.070  40.471  1.00  1.050          H  
ATOM   7636  HZ  PHE A 469      21.854  24.214  42.868  1.00  1.050          H  
ATOM   7637  N   PHE A 470      29.351  25.376  39.865  1.00  0.650          N  
ATOM   7638  CA  PHE A 470      30.419  25.912  39.072  1.00  0.650          C  
ATOM   7639  C   PHE A 470      30.703  24.944  37.953  1.00  0.570          C  
ATOM   7640  O   PHE A 470      30.830  25.348  36.800  1.00  0.530          O  
ATOM   7641  CB  PHE A 470      31.669  26.213  39.869  1.00  0.910          C  
ATOM   7642  CG  PHE A 470      32.686  26.797  38.982  1.00  0.910          C  
ATOM   7643  CD1 PHE A 470      32.514  28.065  38.515  1.00  0.910          C  
ATOM   7644  CD2 PHE A 470      33.790  26.106  38.604  1.00  0.910          C  
ATOM   7645  CE1 PHE A 470      33.406  28.611  37.685  1.00  0.910          C  
ATOM   7646  CE2 PHE A 470      34.717  26.672  37.760  1.00  0.910          C  
ATOM   7647  CZ  PHE A 470      34.514  27.919  37.298  1.00  0.910          C  
ATOM   7648  H   PHE A 470      29.529  25.159  40.845  1.00  0.780          H  
ATOM   7649  HA  PHE A 470      30.078  26.847  38.635  1.00  0.780          H  
ATOM   7650 1HB  PHE A 470      31.445  26.912  40.676  1.00  1.090          H  
ATOM   7651 2HB  PHE A 470      32.059  25.296  40.316  1.00  1.090          H  
ATOM   7652  HD1 PHE A 470      31.635  28.631  38.812  1.00  1.090          H  
ATOM   7653  HD2 PHE A 470      33.915  25.110  38.979  1.00  1.090          H  
ATOM   7654  HE1 PHE A 470      33.235  29.609  37.328  1.00  1.090          H  
ATOM   7655  HE2 PHE A 470      35.598  26.126  37.452  1.00  1.090          H  
ATOM   7656  HZ  PHE A 470      35.230  28.367  36.621  1.00  1.090          H  
ATOM   7657  N   LEU A 471      30.802  23.647  38.265  1.00  0.580          N  
ATOM   7658  CA  LEU A 471      31.064  22.710  37.201  1.00  0.540          C  
ATOM   7659  C   LEU A 471      30.026  22.891  36.099  1.00  0.480          C  
ATOM   7660  O   LEU A 471      30.392  23.051  34.930  1.00  0.470          O  
ATOM   7661  CB  LEU A 471      31.066  21.273  37.705  1.00  0.770          C  
ATOM   7662  CG  LEU A 471      31.496  20.204  36.661  1.00  0.770          C  
ATOM   7663  CD1 LEU A 471      32.169  19.101  37.387  1.00  0.770          C  
ATOM   7664  CD2 LEU A 471      30.298  19.630  35.906  1.00  0.770          C  
ATOM   7665  H   LEU A 471      30.711  23.314  39.231  1.00  0.700          H  
ATOM   7666  HA  LEU A 471      32.051  22.906  36.811  1.00  0.650          H  
ATOM   7667 1HB  LEU A 471      31.733  21.208  38.565  1.00  0.930          H  
ATOM   7668 2HB  LEU A 471      30.055  21.028  38.052  1.00  0.930          H  
ATOM   7669  HG  LEU A 471      32.177  20.635  35.959  1.00  0.930          H  
ATOM   7670 1HD1 LEU A 471      32.477  18.371  36.684  1.00  0.930          H  
ATOM   7671 2HD1 LEU A 471      33.042  19.472  37.926  1.00  0.930          H  
ATOM   7672 3HD1 LEU A 471      31.497  18.653  38.069  1.00  0.930          H  
ATOM   7673 1HD2 LEU A 471      30.653  18.861  35.214  1.00  0.930          H  
ATOM   7674 2HD2 LEU A 471      29.628  19.194  36.626  1.00  0.930          H  
ATOM   7675 3HD2 LEU A 471      29.769  20.378  35.342  1.00  0.930          H  
ATOM   7676  N   LEU A 472      28.724  22.947  36.451  1.00  0.480          N  
ATOM   7677  CA  LEU A 472      27.699  23.105  35.411  1.00  0.470          C  
ATOM   7678  C   LEU A 472      27.953  24.372  34.595  1.00  0.450          C  
ATOM   7679  O   LEU A 472      27.852  24.364  33.367  1.00  0.470          O  
ATOM   7680  CB  LEU A 472      26.283  23.238  36.014  1.00  0.660          C  
ATOM   7681  CG  LEU A 472      25.461  21.962  36.254  1.00  0.660          C  
ATOM   7682  CD1 LEU A 472      26.119  21.066  37.272  1.00  0.660          C  
ATOM   7683  CD2 LEU A 472      24.033  22.376  36.706  1.00  0.660          C  
ATOM   7684  H   LEU A 472      28.458  22.831  37.437  1.00  0.580          H  
ATOM   7685  HA  LEU A 472      27.738  22.247  34.745  1.00  0.560          H  
ATOM   7686 1HB  LEU A 472      26.365  23.758  36.964  1.00  0.790          H  
ATOM   7687 2HB  LEU A 472      25.697  23.863  35.339  1.00  0.790          H  
ATOM   7688  HG  LEU A 472      25.414  21.410  35.342  1.00  0.790          H  
ATOM   7689 1HD1 LEU A 472      25.516  20.179  37.401  1.00  0.790          H  
ATOM   7690 2HD1 LEU A 472      27.115  20.777  36.943  1.00  0.790          H  
ATOM   7691 3HD1 LEU A 472      26.182  21.587  38.215  1.00  0.790          H  
ATOM   7692 1HD2 LEU A 472      23.417  21.490  36.861  1.00  0.790          H  
ATOM   7693 2HD2 LEU A 472      24.091  22.940  37.637  1.00  0.790          H  
ATOM   7694 3HD2 LEU A 472      23.587  22.999  35.928  1.00  0.790          H  
ATOM   7695  N   ALA A 473      28.336  25.447  35.292  1.00  0.430          N  
ATOM   7696  CA  ALA A 473      28.631  26.747  34.704  1.00  0.430          C  
ATOM   7697  C   ALA A 473      29.936  26.821  33.894  1.00  0.440          C  
ATOM   7698  O   ALA A 473      30.059  27.720  33.064  1.00  0.510          O  
ATOM   7699  CB  ALA A 473      28.714  27.799  35.801  1.00  0.600          C  
ATOM   7700  H   ALA A 473      28.352  25.375  36.316  1.00  0.520          H  
ATOM   7701  HA  ALA A 473      27.802  26.992  34.041  1.00  0.520          H  
ATOM   7702 1HB  ALA A 473      28.870  28.783  35.361  1.00  0.720          H  
ATOM   7703 2HB  ALA A 473      27.805  27.804  36.372  1.00  0.720          H  
ATOM   7704 3HB  ALA A 473      29.541  27.560  36.456  1.00  0.720          H  
ATOM   7705  N   VAL A 474      30.912  25.921  34.104  1.00  0.460          N  
ATOM   7706  CA  VAL A 474      32.197  26.037  33.402  1.00  0.490          C  
ATOM   7707  C   VAL A 474      32.463  24.964  32.334  1.00  0.500          C  
ATOM   7708  O   VAL A 474      33.041  25.264  31.291  1.00  0.540          O  
ATOM   7709  CB  VAL A 474      33.370  26.078  34.423  1.00  0.670          C  
ATOM   7710  CG1 VAL A 474      33.697  24.707  34.993  1.00  0.670          C  
ATOM   7711  CG2 VAL A 474      34.592  26.694  33.798  1.00  0.670          C  
ATOM   7712  H   VAL A 474      30.778  25.182  34.803  1.00  0.550          H  
ATOM   7713  HA  VAL A 474      32.198  26.996  32.889  1.00  0.590          H  
ATOM   7714  HB  VAL A 474      33.042  26.683  35.259  1.00  0.810          H  
ATOM   7715 1HG1 VAL A 474      34.472  24.799  35.732  1.00  0.810          H  
ATOM   7716 2HG1 VAL A 474      32.817  24.327  35.444  1.00  0.810          H  
ATOM   7717 3HG1 VAL A 474      34.047  24.028  34.228  1.00  0.810          H  
ATOM   7718 1HG2 VAL A 474      35.371  26.758  34.545  1.00  0.810          H  
ATOM   7719 2HG2 VAL A 474      34.935  26.091  32.956  1.00  0.810          H  
ATOM   7720 3HG2 VAL A 474      34.346  27.682  33.456  1.00  0.810          H  
ATOM   7721  N   CYS A 475      32.117  23.696  32.590  1.00  0.520          N  
ATOM   7722  CA  CYS A 475      32.529  22.612  31.688  1.00  0.560          C  
ATOM   7723  C   CYS A 475      31.688  22.481  30.419  1.00  0.590          C  
ATOM   7724  O   CYS A 475      30.991  21.483  30.198  1.00  1.100          O  
ATOM   7725  CB  CYS A 475      32.514  21.287  32.451  1.00  0.770          C  
ATOM   7726  SG  CYS A 475      33.020  19.877  31.469  1.00  0.770          S  
ATOM   7727  H   CYS A 475      31.596  23.488  33.445  1.00  0.620          H  
ATOM   7728  HA  CYS A 475      33.543  22.810  31.372  1.00  0.670          H  
ATOM   7729 1HB  CYS A 475      33.180  21.357  33.309  1.00  0.920          H  
ATOM   7730 2HB  CYS A 475      31.509  21.100  32.836  1.00  0.920          H  
ATOM   7731  HG  CYS A 475      32.155  20.146  30.471  1.00  0.920          H  
ATOM   7732  N   HIS A 476      31.830  23.479  29.564  1.00  0.560          N  
ATOM   7733  CA  HIS A 476      31.099  23.621  28.309  1.00  0.510          C  
ATOM   7734  C   HIS A 476      31.753  24.684  27.419  1.00  0.490          C  
ATOM   7735  O   HIS A 476      32.778  25.267  27.786  1.00  0.560          O  
ATOM   7736  CB  HIS A 476      29.658  23.984  28.585  1.00  0.730          C  
ATOM   7737  CG  HIS A 476      29.560  25.207  29.275  1.00  0.730          C  
ATOM   7738  ND1 HIS A 476      29.705  26.398  28.650  1.00  0.730          N  
ATOM   7739  CD2 HIS A 476      29.354  25.476  30.557  1.00  0.730          C  
ATOM   7740  CE1 HIS A 476      29.567  27.349  29.522  1.00  0.730          C  
ATOM   7741  NE2 HIS A 476      29.364  26.816  30.684  1.00  0.730          N  
ATOM   7742  H   HIS A 476      32.450  24.232  29.868  1.00  0.670          H  
ATOM   7743  HA  HIS A 476      31.105  22.681  27.767  1.00  0.610          H  
ATOM   7744 1HB  HIS A 476      29.123  24.080  27.658  1.00  0.880          H  
ATOM   7745 2HB  HIS A 476      29.175  23.206  29.171  1.00  0.880          H  
ATOM   7746  HD2 HIS A 476      29.216  24.751  31.354  1.00  0.880          H  
ATOM   7747  HE1 HIS A 476      29.628  28.380  29.298  1.00  0.880          H  
ATOM   7748  HE2 HIS A 476      29.250  27.298  31.569  1.00  0.880          H  
ATOM   7749  N   THR A 477      31.201  24.904  26.221  1.00  0.510          N  
ATOM   7750  CA  THR A 477      31.738  25.937  25.330  1.00  0.560          C  
ATOM   7751  C   THR A 477      30.619  26.880  24.863  1.00  0.560          C  
ATOM   7752  O   THR A 477      30.588  27.282  23.696  1.00  0.820          O  
ATOM   7753  CB  THR A 477      32.388  25.349  24.087  1.00  0.760          C  
ATOM   7754  OG1 THR A 477      31.402  24.634  23.347  1.00  0.760          O  
ATOM   7755  CG2 THR A 477      33.485  24.358  24.511  1.00  0.760          C  
ATOM   7756  H   THR A 477      30.372  24.368  25.922  1.00  0.610          H  
ATOM   7757  HA  THR A 477      32.473  26.530  25.873  1.00  0.670          H  
ATOM   7758  HB  THR A 477      32.824  26.145  23.488  1.00  0.920          H  
ATOM   7759  HG1 THR A 477      30.748  25.274  23.009  1.00  0.920          H  
ATOM   7760 1HG2 THR A 477      33.951  23.950  23.624  1.00  0.920          H  
ATOM   7761 2HG2 THR A 477      34.219  24.857  25.108  1.00  0.920          H  
ATOM   7762 3HG2 THR A 477      33.051  23.555  25.099  1.00  0.920          H  
ATOM   7763  N   VAL A 478      29.659  27.162  25.737  1.00  0.640          N  
ATOM   7764  CA  VAL A 478      28.494  27.994  25.412  1.00  0.580          C  
ATOM   7765  C   VAL A 478      28.829  29.417  24.985  1.00  0.650          C  
ATOM   7766  O   VAL A 478      29.662  30.090  25.598  1.00  0.880          O  
ATOM   7767  CB  VAL A 478      27.536  28.013  26.626  1.00  0.840          C  
ATOM   7768  CG1 VAL A 478      26.412  28.988  26.475  1.00  0.840          C  
ATOM   7769  CG2 VAL A 478      26.954  26.612  26.780  1.00  0.840          C  
ATOM   7770  H   VAL A 478      29.758  26.806  26.694  1.00  0.770          H  
ATOM   7771  HA  VAL A 478      27.974  27.510  24.587  1.00  0.700          H  
ATOM   7772  HB  VAL A 478      28.080  28.301  27.491  1.00  1.000          H  
ATOM   7773 1HG1 VAL A 478      25.802  28.935  27.356  1.00  1.000          H  
ATOM   7774 2HG1 VAL A 478      26.794  30.003  26.373  1.00  1.000          H  
ATOM   7775 3HG1 VAL A 478      25.821  28.736  25.599  1.00  1.000          H  
ATOM   7776 1HG2 VAL A 478      26.305  26.568  27.633  1.00  1.000          H  
ATOM   7777 2HG2 VAL A 478      26.405  26.371  25.891  1.00  1.000          H  
ATOM   7778 3HG2 VAL A 478      27.746  25.893  26.903  1.00  1.000          H  
ATOM   7779  N   MET A 479      28.215  29.862  23.889  1.00  0.520          N  
ATOM   7780  CA  MET A 479      28.445  31.220  23.414  1.00  0.630          C  
ATOM   7781  C   MET A 479      27.396  32.070  24.082  1.00  0.530          C  
ATOM   7782  O   MET A 479      26.240  31.653  24.208  1.00  0.490          O  
ATOM   7783  CB  MET A 479      28.357  31.337  21.886  1.00  0.840          C  
ATOM   7784  CG  MET A 479      28.812  32.696  21.313  1.00  0.840          C  
ATOM   7785  SD  MET A 479      28.804  32.754  19.505  1.00  0.840          S  
ATOM   7786  CE  MET A 479      30.117  31.589  19.039  1.00  0.840          C  
ATOM   7787  H   MET A 479      27.545  29.234  23.429  1.00  0.620          H  
ATOM   7788  HA  MET A 479      29.419  31.571  23.752  1.00  0.760          H  
ATOM   7789 1HB  MET A 479      28.860  30.519  21.409  1.00  1.010          H  
ATOM   7790 2HB  MET A 479      27.334  31.276  21.595  1.00  1.010          H  
ATOM   7791 1HG  MET A 479      28.145  33.483  21.672  1.00  1.010          H  
ATOM   7792 2HG  MET A 479      29.819  32.922  21.660  1.00  1.010          H  
ATOM   7793 1HE  MET A 479      30.201  31.569  17.947  1.00  1.010          H  
ATOM   7794 2HE  MET A 479      31.059  31.903  19.470  1.00  1.010          H  
ATOM   7795 3HE  MET A 479      29.871  30.591  19.383  1.00  1.010          H  
ATOM   7796  N   VAL A 480      27.760  33.270  24.501  1.00  0.610          N  
ATOM   7797  CA  VAL A 480      26.752  34.088  25.140  1.00  0.590          C  
ATOM   7798  C   VAL A 480      26.364  35.275  24.306  1.00  0.670          C  
ATOM   7799  O   VAL A 480      27.183  36.157  24.067  1.00  0.860          O  
ATOM   7800  CB  VAL A 480      27.277  34.625  26.474  1.00  0.830          C  
ATOM   7801  CG1 VAL A 480      26.231  35.454  27.127  1.00  0.830          C  
ATOM   7802  CG2 VAL A 480      27.673  33.512  27.333  1.00  0.830          C  
ATOM   7803  H   VAL A 480      28.708  33.600  24.379  1.00  0.730          H  
ATOM   7804  HA  VAL A 480      25.858  33.488  25.319  1.00  0.710          H  
ATOM   7805  HB  VAL A 480      28.141  35.268  26.295  1.00  1.000          H  
ATOM   7806 1HG1 VAL A 480      26.619  35.825  28.065  1.00  1.000          H  
ATOM   7807 2HG1 VAL A 480      25.948  36.302  26.501  1.00  1.000          H  
ATOM   7808 3HG1 VAL A 480      25.366  34.833  27.309  1.00  1.000          H  
ATOM   7809 1HG2 VAL A 480      28.051  33.898  28.276  1.00  1.000          H  
ATOM   7810 2HG2 VAL A 480      26.820  32.887  27.509  1.00  1.000          H  
ATOM   7811 3HG2 VAL A 480      28.444  32.944  26.839  1.00  1.000          H  
ATOM   7812  N   ASP A 481      25.096  35.318  23.916  1.00  0.700          N  
ATOM   7813  CA  ASP A 481      24.559  36.440  23.168  1.00  0.940          C  
ATOM   7814  C   ASP A 481      23.884  37.394  24.163  1.00  0.800          C  
ATOM   7815  O   ASP A 481      22.881  37.065  24.808  1.00  0.880          O  
ATOM   7816  CB  ASP A 481      23.634  35.919  22.067  1.00  1.220          C  
ATOM   7817  CG  ASP A 481      22.995  36.972  21.194  1.00  1.220          C  
ATOM   7818  OD1 ASP A 481      23.717  37.637  20.494  1.00  1.220          O  
ATOM   7819  OD2 ASP A 481      21.782  37.104  21.212  1.00  1.220          O  
ATOM   7820  H   ASP A 481      24.477  34.530  24.128  1.00  0.840          H  
ATOM   7821  HA  ASP A 481      25.382  36.978  22.692  1.00  1.130          H  
ATOM   7822 1HB  ASP A 481      24.232  35.286  21.410  1.00  1.460          H  
ATOM   7823 2HB  ASP A 481      22.916  35.293  22.486  1.00  1.460          H  
ATOM   7824  N   ARG A 482      24.490  38.553  24.354  1.00  0.820          N  
ATOM   7825  CA  ARG A 482      24.024  39.518  25.350  1.00  0.870          C  
ATOM   7826  C   ARG A 482      22.970  40.461  24.780  1.00  0.930          C  
ATOM   7827  O   ARG A 482      23.257  41.254  23.877  1.00  1.190          O  
ATOM   7828  CB  ARG A 482      25.207  40.308  25.891  1.00  1.200          C  
ATOM   7829  CG  ARG A 482      24.874  41.284  27.009  1.00  1.200          C  
ATOM   7830  CD  ARG A 482      26.094  41.851  27.655  1.00  1.200          C  
ATOM   7831  NE  ARG A 482      26.870  42.707  26.748  1.00  1.200          N  
ATOM   7832  CZ  ARG A 482      28.028  43.333  27.082  1.00  1.200          C  
ATOM   7833  NH1 ARG A 482      28.525  43.200  28.304  1.00  1.200          N  
ATOM   7834  NH2 ARG A 482      28.671  44.084  26.191  1.00  1.200          N  
ATOM   7835  H   ARG A 482      25.308  38.765  23.774  1.00  0.980          H  
ATOM   7836  HA  ARG A 482      23.573  38.968  26.176  1.00  1.040          H  
ATOM   7837 1HB  ARG A 482      25.957  39.612  26.267  1.00  1.440          H  
ATOM   7838 2HB  ARG A 482      25.666  40.868  25.074  1.00  1.440          H  
ATOM   7839 1HG  ARG A 482      24.294  42.113  26.603  1.00  1.440          H  
ATOM   7840 2HG  ARG A 482      24.284  40.772  27.774  1.00  1.440          H  
ATOM   7841 1HD  ARG A 482      25.795  42.446  28.517  1.00  1.440          H  
ATOM   7842 2HD  ARG A 482      26.733  41.029  27.982  1.00  1.440          H  
ATOM   7843  HE  ARG A 482      26.509  42.844  25.806  1.00  1.440          H  
ATOM   7844 1HH1 ARG A 482      28.047  42.634  28.990  1.00  1.440          H  
ATOM   7845 2HH1 ARG A 482      29.386  43.666  28.555  1.00  1.440          H  
ATOM   7846 1HH2 ARG A 482      28.317  44.186  25.220  1.00  1.440          H  
ATOM   7847 2HH2 ARG A 482      29.528  44.546  26.444  1.00  1.440          H  
ATOM   7848  N   THR A 483      21.747  40.393  25.320  1.00  0.880          N  
ATOM   7849  CA  THR A 483      20.660  41.196  24.773  1.00  1.050          C  
ATOM   7850  C   THR A 483      19.967  42.103  25.774  1.00  1.030          C  
ATOM   7851  O   THR A 483      19.026  41.673  26.457  1.00  1.350          O  
ATOM   7852  CB  THR A 483      19.545  40.322  24.202  1.00  1.400          C  
ATOM   7853  OG1 THR A 483      19.033  39.487  25.230  1.00  1.400          O  
ATOM   7854  CG2 THR A 483      20.090  39.480  23.115  1.00  1.400          C  
ATOM   7855  H   THR A 483      21.572  39.751  26.099  1.00  1.060          H  
ATOM   7856  HA  THR A 483      21.062  41.815  23.986  1.00  1.260          H  
ATOM   7857  HB  THR A 483      18.745  40.950  23.817  1.00  1.680          H  
ATOM   7858  HG1 THR A 483      18.617  40.082  25.887  1.00  1.680          H  
ATOM   7859 1HG2 THR A 483      19.289  38.876  22.721  1.00  1.680          H  
ATOM   7860 2HG2 THR A 483      20.492  40.114  22.332  1.00  1.680          H  
ATOM   7861 3HG2 THR A 483      20.882  38.832  23.489  1.00  1.680          H  
ATOM   7862  N   ASP A 484      20.450  43.334  25.885  1.00  1.180          N  
ATOM   7863  CA  ASP A 484      19.883  44.374  26.734  1.00  1.290          C  
ATOM   7864  C   ASP A 484      19.548  43.971  28.172  1.00  1.230          C  
ATOM   7865  O   ASP A 484      18.528  44.388  28.717  1.00  1.810          O  
ATOM   7866  CB  ASP A 484      18.689  44.997  26.026  1.00  1.760          C  
ATOM   7867  CG  ASP A 484      19.149  45.673  24.710  1.00  1.760          C  
ATOM   7868  OD1 ASP A 484      20.342  45.901  24.566  1.00  1.760          O  
ATOM   7869  OD2 ASP A 484      18.328  45.968  23.883  1.00  1.760          O  
ATOM   7870  H   ASP A 484      21.238  43.598  25.306  1.00  1.420          H  
ATOM   7871  HA  ASP A 484      20.634  45.162  26.806  1.00  1.550          H  
ATOM   7872 1HB  ASP A 484      17.935  44.233  25.807  1.00  2.110          H  
ATOM   7873 2HB  ASP A 484      18.226  45.747  26.666  1.00  2.110          H  
ATOM   7874  N   GLY A 485      20.429  43.209  28.804  1.00  1.160          N  
ATOM   7875  CA  GLY A 485      20.226  42.777  30.178  1.00  1.060          C  
ATOM   7876  C   GLY A 485      20.048  41.270  30.345  1.00  0.930          C  
ATOM   7877  O   GLY A 485      20.288  40.752  31.438  1.00  1.270          O  
ATOM   7878  H   GLY A 485      21.256  42.908  28.313  1.00  1.390          H  
ATOM   7879 1HA  GLY A 485      21.074  43.105  30.777  1.00  1.270          H  
ATOM   7880 2HA  GLY A 485      19.349  43.282  30.581  1.00  1.270          H  
ATOM   7881  N   GLN A 486      19.667  40.542  29.291  1.00  0.840          N  
ATOM   7882  CA  GLN A 486      19.559  39.092  29.460  1.00  0.940          C  
ATOM   7883  C   GLN A 486      20.588  38.369  28.604  1.00  0.920          C  
ATOM   7884  O   GLN A 486      21.337  39.008  27.855  1.00  1.280          O  
ATOM   7885  CB  GLN A 486      18.162  38.592  29.093  1.00  1.280          C  
ATOM   7886  CG  GLN A 486      17.044  39.213  29.901  1.00  1.280          C  
ATOM   7887  CD  GLN A 486      16.488  40.482  29.243  1.00  1.280          C  
ATOM   7888  OE1 GLN A 486      16.210  40.459  28.027  1.00  1.280          O  
ATOM   7889  NE2 GLN A 486      16.320  41.553  30.014  1.00  1.280          N  
ATOM   7890  H   GLN A 486      19.435  40.994  28.401  1.00  1.010          H  
ATOM   7891  HA  GLN A 486      19.757  38.836  30.500  1.00  1.130          H  
ATOM   7892 1HB  GLN A 486      17.981  38.796  28.036  1.00  1.530          H  
ATOM   7893 2HB  GLN A 486      18.108  37.514  29.226  1.00  1.530          H  
ATOM   7894 1HG  GLN A 486      16.232  38.494  30.003  1.00  1.530          H  
ATOM   7895 2HG  GLN A 486      17.434  39.483  30.885  1.00  1.530          H  
ATOM   7896 1HE2 GLN A 486      15.939  42.433  29.631  1.00  1.530          H  
ATOM   7897 2HE2 GLN A 486      16.562  41.516  30.981  1.00  1.530          H  
ATOM   7898  N   LEU A 487      20.620  37.031  28.703  1.00  0.700          N  
ATOM   7899  CA  LEU A 487      21.606  36.264  27.946  1.00  0.700          C  
ATOM   7900  C   LEU A 487      20.995  35.072  27.194  1.00  0.680          C  
ATOM   7901  O   LEU A 487      20.337  34.206  27.790  1.00  0.780          O  
ATOM   7902  CB  LEU A 487      22.661  35.696  28.909  1.00  0.980          C  
ATOM   7903  CG  LEU A 487      23.395  36.686  29.894  1.00  0.980          C  
ATOM   7904  CD1 LEU A 487      24.268  35.845  30.814  1.00  0.980          C  
ATOM   7905  CD2 LEU A 487      24.221  37.754  29.166  1.00  0.980          C  
ATOM   7906  H   LEU A 487      19.973  36.562  29.318  1.00  0.840          H  
ATOM   7907  HA  LEU A 487      22.077  36.917  27.212  1.00  0.840          H  
ATOM   7908 1HB  LEU A 487      22.198  34.937  29.513  1.00  1.180          H  
ATOM   7909 2HB  LEU A 487      23.415  35.210  28.315  1.00  1.180          H  
ATOM   7910  HG  LEU A 487      22.649  37.189  30.510  1.00  1.180          H  
ATOM   7911 1HD1 LEU A 487      24.754  36.493  31.529  1.00  1.180          H  
ATOM   7912 2HD1 LEU A 487      23.661  35.113  31.347  1.00  1.180          H  
ATOM   7913 3HD1 LEU A 487      25.024  35.321  30.229  1.00  1.180          H  
ATOM   7914 1HD2 LEU A 487      24.699  38.404  29.902  1.00  1.180          H  
ATOM   7915 2HD2 LEU A 487      24.970  37.305  28.568  1.00  1.180          H  
ATOM   7916 3HD2 LEU A 487      23.583  38.347  28.537  1.00  1.180          H  
ATOM   7917  N   ASN A 488      21.259  34.991  25.899  1.00  0.700          N  
ATOM   7918  CA  ASN A 488      20.819  33.853  25.102  1.00  0.740          C  
ATOM   7919  C   ASN A 488      21.969  32.856  24.990  1.00  0.710          C  
ATOM   7920  O   ASN A 488      22.998  33.133  24.360  1.00  1.210          O  
ATOM   7921  CB  ASN A 488      20.345  34.264  23.723  1.00  1.020          C  
ATOM   7922  CG  ASN A 488      19.160  35.106  23.709  1.00  1.020          C  
ATOM   7923  OD1 ASN A 488      18.140  34.825  24.357  1.00  1.020          O  
ATOM   7924  ND2 ASN A 488      19.253  36.169  22.953  1.00  1.020          N  
ATOM   7925  H   ASN A 488      21.783  35.754  25.465  1.00  0.840          H  
ATOM   7926  HA  ASN A 488      19.999  33.351  25.618  1.00  0.890          H  
ATOM   7927 1HB  ASN A 488      21.091  34.817  23.252  1.00  1.220          H  
ATOM   7928 2HB  ASN A 488      20.162  33.377  23.119  1.00  1.220          H  
ATOM   7929 1HD2 ASN A 488      18.478  36.794  22.893  1.00  1.220          H  
ATOM   7930 2HD2 ASN A 488      20.125  36.372  22.424  1.00  1.220          H  
ATOM   7931  N   TYR A 489      21.836  31.708  25.638  1.00  0.640          N  
ATOM   7932  CA  TYR A 489      22.939  30.759  25.614  1.00  0.580          C  
ATOM   7933  C   TYR A 489      22.894  29.861  24.384  1.00  0.590          C  
ATOM   7934  O   TYR A 489      21.897  29.178  24.136  1.00  0.820          O  
ATOM   7935  CB  TYR A 489      22.923  29.878  26.858  1.00  0.840          C  
ATOM   7936  CG  TYR A 489      23.271  30.566  28.176  1.00  0.840          C  
ATOM   7937  CD1 TYR A 489      22.403  30.474  29.241  1.00  0.840          C  
ATOM   7938  CD2 TYR A 489      24.445  31.275  28.317  1.00  0.840          C  
ATOM   7939  CE1 TYR A 489      22.711  31.039  30.439  1.00  0.840          C  
ATOM   7940  CE2 TYR A 489      24.746  31.858  29.509  1.00  0.840          C  
ATOM   7941  CZ  TYR A 489      23.885  31.731  30.577  1.00  0.840          C  
ATOM   7942  OH  TYR A 489      24.202  32.286  31.783  1.00  0.840          O  
ATOM   7943  H   TYR A 489      20.987  31.504  26.151  1.00  0.770          H  
ATOM   7944  HA  TYR A 489      23.879  31.312  25.572  1.00  0.700          H  
ATOM   7945 1HB  TYR A 489      21.928  29.442  26.968  1.00  1.000          H  
ATOM   7946 2HB  TYR A 489      23.595  29.054  26.710  1.00  1.000          H  
ATOM   7947  HD1 TYR A 489      21.486  29.933  29.137  1.00  1.000          H  
ATOM   7948  HD2 TYR A 489      25.133  31.364  27.487  1.00  1.000          H  
ATOM   7949  HE1 TYR A 489      22.030  30.935  31.277  1.00  1.000          H  
ATOM   7950  HE2 TYR A 489      25.674  32.411  29.619  1.00  1.000          H  
ATOM   7951  HH  TYR A 489      25.025  32.800  31.690  1.00  1.000          H  
ATOM   7952  N   GLN A 490      23.999  29.815  23.644  1.00  0.580          N  
ATOM   7953  CA  GLN A 490      24.074  28.979  22.453  1.00  0.620          C  
ATOM   7954  C   GLN A 490      24.971  27.770  22.677  1.00  0.490          C  
ATOM   7955  O   GLN A 490      26.133  27.896  23.076  1.00  0.590          O  
ATOM   7956  CB  GLN A 490      24.600  29.800  21.292  1.00  0.850          C  
ATOM   7957  CG  GLN A 490      23.707  30.946  20.882  1.00  0.850          C  
ATOM   7958  CD  GLN A 490      24.277  31.715  19.721  1.00  0.850          C  
ATOM   7959  OE1 GLN A 490      25.395  31.452  19.280  1.00  0.850          O  
ATOM   7960  NE2 GLN A 490      23.513  32.676  19.213  1.00  0.850          N  
ATOM   7961  H   GLN A 490      24.785  30.430  23.883  1.00  0.700          H  
ATOM   7962  HA  GLN A 490      23.076  28.621  22.209  1.00  0.740          H  
ATOM   7963 1HB  GLN A 490      25.521  30.220  21.589  1.00  1.020          H  
ATOM   7964 2HB  GLN A 490      24.794  29.168  20.448  1.00  1.020          H  
ATOM   7965 1HG  GLN A 490      22.738  30.545  20.593  1.00  1.020          H  
ATOM   7966 2HG  GLN A 490      23.595  31.630  21.729  1.00  1.020          H  
ATOM   7967 1HE2 GLN A 490      23.838  33.228  18.439  1.00  1.020          H  
ATOM   7968 2HE2 GLN A 490      22.609  32.861  19.609  1.00  1.020          H  
ATOM   7969  N   ALA A 491      24.496  26.602  22.264  1.00  0.540          N  
ATOM   7970  CA  ALA A 491      25.267  25.374  22.450  1.00  0.550          C  
ATOM   7971  C   ALA A 491      25.083  24.406  21.299  1.00  0.490          C  
ATOM   7972  O   ALA A 491      24.113  24.504  20.551  1.00  0.600          O  
ATOM   7973  CB  ALA A 491      24.844  24.682  23.731  1.00  0.770          C  
ATOM   7974  H   ALA A 491      23.552  26.569  21.893  1.00  0.650          H  
ATOM   7975  HA  ALA A 491      26.324  25.638  22.511  1.00  0.660          H  
ATOM   7976 1HB  ALA A 491      25.445  23.796  23.856  1.00  0.920          H  
ATOM   7977 2HB  ALA A 491      24.987  25.334  24.571  1.00  0.920          H  
ATOM   7978 3HB  ALA A 491      23.792  24.400  23.674  1.00  0.920          H  
ATOM   7979  N   ALA A 492      26.035  23.467  21.173  1.00  0.560          N  
ATOM   7980  CA  ALA A 492      26.029  22.401  20.162  1.00  0.620          C  
ATOM   7981  C   ALA A 492      25.145  21.231  20.580  1.00  0.450          C  
ATOM   7982  O   ALA A 492      24.912  20.281  19.821  1.00  0.600          O  
ATOM   7983  CB  ALA A 492      27.443  21.881  19.944  1.00  0.840          C  
ATOM   7984  H   ALA A 492      26.804  23.480  21.842  1.00  0.670          H  
ATOM   7985  HA  ALA A 492      25.644  22.816  19.239  1.00  0.740          H  
ATOM   7986 1HB  ALA A 492      27.425  21.106  19.175  1.00  1.010          H  
ATOM   7987 2HB  ALA A 492      28.091  22.682  19.637  1.00  1.010          H  
ATOM   7988 3HB  ALA A 492      27.818  21.458  20.879  1.00  1.010          H  
ATOM   7989  N   SER A 493      24.668  21.293  21.807  1.00  0.430          N  
ATOM   7990  CA  SER A 493      23.876  20.237  22.386  1.00  0.500          C  
ATOM   7991  C   SER A 493      22.830  20.741  23.365  1.00  0.470          C  
ATOM   7992  O   SER A 493      23.152  21.531  24.254  1.00  0.540          O  
ATOM   7993  CB  SER A 493      24.750  19.280  23.143  1.00  0.670          C  
ATOM   7994  OG  SER A 493      23.947  18.371  23.850  1.00  0.670          O  
ATOM   7995  H   SER A 493      24.879  22.115  22.356  1.00  0.520          H  
ATOM   7996  HA  SER A 493      23.443  19.685  21.568  1.00  0.600          H  
ATOM   7997 1HB  SER A 493      25.395  18.739  22.453  1.00  0.810          H  
ATOM   7998 2HB  SER A 493      25.386  19.825  23.825  1.00  0.810          H  
ATOM   7999  HG  SER A 493      23.709  17.662  23.228  1.00  0.810          H  
ATOM   8000  N   PRO A 494      21.580  20.272  23.269  1.00  0.450          N  
ATOM   8001  CA  PRO A 494      20.502  20.552  24.195  1.00  0.490          C  
ATOM   8002  C   PRO A 494      20.830  20.113  25.641  1.00  0.400          C  
ATOM   8003  O   PRO A 494      20.237  20.645  26.586  1.00  0.430          O  
ATOM   8004  CB  PRO A 494      19.352  19.742  23.585  1.00  0.730          C  
ATOM   8005  CG  PRO A 494      19.665  19.633  22.128  1.00  0.730          C  
ATOM   8006  CD  PRO A 494      21.148  19.523  22.060  1.00  0.730          C  
ATOM   8007  HA  PRO A 494      20.275  21.624  24.164  1.00  0.590          H  
ATOM   8008 1HB  PRO A 494      19.299  18.756  24.047  1.00  0.880          H  
ATOM   8009 2HB  PRO A 494      18.402  20.261  23.760  1.00  0.880          H  
ATOM   8010 1HG  PRO A 494      19.160  18.759  21.695  1.00  0.880          H  
ATOM   8011 2HG  PRO A 494      19.278  20.511  21.589  1.00  0.880          H  
ATOM   8012 1HD  PRO A 494      21.476  18.468  22.098  1.00  0.880          H  
ATOM   8013 2HD  PRO A 494      21.434  20.040  21.127  1.00  0.880          H  
ATOM   8014  N   ASP A 495      21.799  19.192  25.816  1.00  0.380          N  
ATOM   8015  CA  ASP A 495      22.192  18.722  27.148  1.00  0.390          C  
ATOM   8016  C   ASP A 495      23.061  19.806  27.783  1.00  0.380          C  
ATOM   8017  O   ASP A 495      23.007  20.056  28.995  1.00  0.530          O  
ATOM   8018  CB  ASP A 495      23.006  17.405  27.052  1.00  0.540          C  
ATOM   8019  CG  ASP A 495      22.182  16.154  26.581  1.00  0.540          C  
ATOM   8020  OD1 ASP A 495      21.028  16.063  26.943  1.00  0.540          O  
ATOM   8021  OD2 ASP A 495      22.711  15.294  25.850  1.00  0.540          O  
ATOM   8022  H   ASP A 495      22.285  18.796  25.015  1.00  0.460          H  
ATOM   8023  HA  ASP A 495      21.301  18.568  27.757  1.00  0.470          H  
ATOM   8024 1HB  ASP A 495      23.845  17.550  26.368  1.00  0.650          H  
ATOM   8025 2HB  ASP A 495      23.434  17.185  28.031  1.00  0.650          H  
ATOM   8026  N   GLU A 496      23.898  20.410  26.940  1.00  0.370          N  
ATOM   8027  CA  GLU A 496      24.830  21.464  27.310  1.00  0.450          C  
ATOM   8028  C   GLU A 496      24.012  22.687  27.692  1.00  0.420          C  
ATOM   8029  O   GLU A 496      24.308  23.386  28.672  1.00  0.470          O  
ATOM   8030  CB  GLU A 496      25.766  21.741  26.134  1.00  0.600          C  
ATOM   8031  CG  GLU A 496      26.896  22.668  26.378  1.00  0.600          C  
ATOM   8032  CD  GLU A 496      27.829  22.759  25.175  1.00  0.600          C  
ATOM   8033  OE1 GLU A 496      27.526  22.205  24.124  1.00  0.600          O  
ATOM   8034  OE2 GLU A 496      28.875  23.346  25.318  1.00  0.600          O  
ATOM   8035  H   GLU A 496      23.856  20.128  25.966  1.00  0.440          H  
ATOM   8036  HA  GLU A 496      25.411  21.143  28.174  1.00  0.540          H  
ATOM   8037 1HB  GLU A 496      26.165  20.814  25.769  1.00  0.720          H  
ATOM   8038 2HB  GLU A 496      25.197  22.163  25.343  1.00  0.720          H  
ATOM   8039 1HG  GLU A 496      26.499  23.656  26.605  1.00  0.720          H  
ATOM   8040 2HG  GLU A 496      27.452  22.318  27.244  1.00  0.720          H  
ATOM   8041  N   GLY A 497      22.974  22.925  26.884  1.00  0.400          N  
ATOM   8042  CA  GLY A 497      22.029  24.005  27.075  1.00  0.440          C  
ATOM   8043  C   GLY A 497      21.327  23.861  28.424  1.00  0.440          C  
ATOM   8044  O   GLY A 497      21.379  24.757  29.269  1.00  0.470          O  
ATOM   8045  H   GLY A 497      22.859  22.310  26.073  1.00  0.480          H  
ATOM   8046 1HA  GLY A 497      22.541  24.963  27.010  1.00  0.530          H  
ATOM   8047 2HA  GLY A 497      21.292  23.975  26.273  1.00  0.530          H  
ATOM   8048  N   ALA A 498      20.726  22.696  28.684  1.00  0.440          N  
ATOM   8049  CA  ALA A 498      19.997  22.521  29.934  1.00  0.470          C  
ATOM   8050  C   ALA A 498      20.863  22.786  31.171  1.00  0.490          C  
ATOM   8051  O   ALA A 498      20.352  23.373  32.135  1.00  0.540          O  
ATOM   8052  CB  ALA A 498      19.417  21.122  30.003  1.00  0.650          C  
ATOM   8053  H   ALA A 498      20.704  21.955  27.975  1.00  0.530          H  
ATOM   8054  HA  ALA A 498      19.176  23.237  29.939  1.00  0.560          H  
ATOM   8055 1HB  ALA A 498      18.836  21.017  30.913  1.00  0.780          H  
ATOM   8056 2HB  ALA A 498      18.776  20.961  29.144  1.00  0.780          H  
ATOM   8057 3HB  ALA A 498      20.228  20.391  29.994  1.00  0.780          H  
ATOM   8058  N   LEU A 499      22.147  22.389  31.167  1.00  0.490          N  
ATOM   8059  CA  LEU A 499      22.951  22.652  32.358  1.00  0.530          C  
ATOM   8060  C   LEU A 499      23.412  24.106  32.491  1.00  0.510          C  
ATOM   8061  O   LEU A 499      23.456  24.617  33.616  1.00  0.560          O  
ATOM   8062  CB  LEU A 499      24.174  21.740  32.428  1.00  0.730          C  
ATOM   8063  CG  LEU A 499      23.921  20.217  32.617  1.00  0.730          C  
ATOM   8064  CD1 LEU A 499      25.271  19.507  32.658  1.00  0.730          C  
ATOM   8065  CD2 LEU A 499      23.111  19.935  33.879  1.00  0.730          C  
ATOM   8066  H   LEU A 499      22.521  21.850  30.376  1.00  0.590          H  
ATOM   8067  HA  LEU A 499      22.328  22.458  33.222  1.00  0.640          H  
ATOM   8068 1HB  LEU A 499      24.710  21.853  31.483  1.00  0.870          H  
ATOM   8069 2HB  LEU A 499      24.824  22.090  33.220  1.00  0.870          H  
ATOM   8070  HG  LEU A 499      23.372  19.834  31.751  1.00  0.870          H  
ATOM   8071 1HD1 LEU A 499      25.105  18.443  32.757  1.00  0.870          H  
ATOM   8072 2HD1 LEU A 499      25.812  19.706  31.735  1.00  0.870          H  
ATOM   8073 3HD1 LEU A 499      25.854  19.863  33.505  1.00  0.870          H  
ATOM   8074 1HD2 LEU A 499      22.971  18.862  33.963  1.00  0.870          H  
ATOM   8075 2HD2 LEU A 499      23.625  20.287  34.737  1.00  0.870          H  
ATOM   8076 3HD2 LEU A 499      22.145  20.412  33.826  1.00  0.870          H  
ATOM   8077  N   VAL A 500      23.739  24.797  31.387  1.00  0.470          N  
ATOM   8078  CA  VAL A 500      24.151  26.194  31.550  1.00  0.480          C  
ATOM   8079  C   VAL A 500      22.934  27.023  31.998  1.00  0.510          C  
ATOM   8080  O   VAL A 500      23.073  27.979  32.775  1.00  0.550          O  
ATOM   8081  CB  VAL A 500      24.815  26.777  30.266  1.00  0.670          C  
ATOM   8082  CG1 VAL A 500      23.794  27.045  29.169  1.00  0.670          C  
ATOM   8083  CG2 VAL A 500      25.576  28.074  30.619  1.00  0.670          C  
ATOM   8084  H   VAL A 500      23.755  24.337  30.466  1.00  0.560          H  
ATOM   8085  HA  VAL A 500      24.903  26.232  32.338  1.00  0.580          H  
ATOM   8086  HB  VAL A 500      25.517  26.036  29.880  1.00  0.800          H  
ATOM   8087 1HG1 VAL A 500      24.289  27.416  28.295  1.00  0.800          H  
ATOM   8088 2HG1 VAL A 500      23.304  26.131  28.927  1.00  0.800          H  
ATOM   8089 3HG1 VAL A 500      23.066  27.772  29.488  1.00  0.800          H  
ATOM   8090 1HG2 VAL A 500      26.069  28.464  29.734  1.00  0.800          H  
ATOM   8091 2HG2 VAL A 500      24.881  28.821  31.002  1.00  0.800          H  
ATOM   8092 3HG2 VAL A 500      26.327  27.854  31.380  1.00  0.800          H  
ATOM   8093  N   ASN A 501      21.735  26.660  31.509  1.00  0.520          N  
ATOM   8094  CA  ASN A 501      20.526  27.366  31.895  1.00  0.590          C  
ATOM   8095  C   ASN A 501      20.289  27.166  33.393  1.00  0.660          C  
ATOM   8096  O   ASN A 501      19.924  28.104  34.114  1.00  0.750          O  
ATOM   8097  CB  ASN A 501      19.338  26.833  31.115  1.00  0.800          C  
ATOM   8098  CG  ASN A 501      19.332  27.209  29.659  1.00  0.800          C  
ATOM   8099  OD1 ASN A 501      19.965  28.163  29.219  1.00  0.800          O  
ATOM   8100  ND2 ASN A 501      18.613  26.444  28.884  1.00  0.800          N  
ATOM   8101  H   ASN A 501      21.678  25.888  30.836  1.00  0.620          H  
ATOM   8102  HA  ASN A 501      20.657  28.432  31.705  1.00  0.710          H  
ATOM   8103 1HB  ASN A 501      19.336  25.744  31.183  1.00  0.960          H  
ATOM   8104 2HB  ASN A 501      18.417  27.188  31.574  1.00  0.960          H  
ATOM   8105 1HD2 ASN A 501      18.567  26.630  27.901  1.00  0.960          H  
ATOM   8106 2HD2 ASN A 501      18.108  25.674  29.267  1.00  0.960          H  
ATOM   8107  N   ALA A 502      20.500  25.932  33.866  1.00  0.650          N  
ATOM   8108  CA  ALA A 502      20.337  25.641  35.274  1.00  0.750          C  
ATOM   8109  C   ALA A 502      21.314  26.434  36.109  1.00  0.710          C  
ATOM   8110  O   ALA A 502      20.927  27.065  37.093  1.00  0.750          O  
ATOM   8111  CB  ALA A 502      20.559  24.175  35.525  1.00  1.010          C  
ATOM   8112  H   ALA A 502      20.721  25.172  33.218  1.00  0.780          H  
ATOM   8113  HA  ALA A 502      19.325  25.916  35.563  1.00  0.900          H  
ATOM   8114 1HB  ALA A 502      20.418  23.951  36.576  1.00  1.210          H  
ATOM   8115 2HB  ALA A 502      19.862  23.627  34.931  1.00  1.210          H  
ATOM   8116 3HB  ALA A 502      21.561  23.905  35.232  1.00  1.210          H  
ATOM   8117  N   ALA A 503      22.570  26.513  35.671  1.00  0.640          N  
ATOM   8118  CA  ALA A 503      23.525  27.248  36.465  1.00  0.650          C  
ATOM   8119  C   ALA A 503      23.048  28.678  36.636  1.00  0.610          C  
ATOM   8120  O   ALA A 503      23.051  29.199  37.749  1.00  0.650          O  
ATOM   8121  CB  ALA A 503      24.891  27.214  35.819  1.00  0.910          C  
ATOM   8122  H   ALA A 503      22.866  25.992  34.841  1.00  0.770          H  
ATOM   8123  HA  ALA A 503      23.586  26.785  37.448  1.00  0.780          H  
ATOM   8124 1HB  ALA A 503      25.576  27.754  36.444  1.00  1.090          H  
ATOM   8125 2HB  ALA A 503      25.221  26.187  35.716  1.00  1.090          H  
ATOM   8126 3HB  ALA A 503      24.846  27.679  34.834  1.00  1.090          H  
ATOM   8127  N   ARG A 504      22.517  29.291  35.573  1.00  0.570          N  
ATOM   8128  CA  ARG A 504      22.008  30.647  35.718  1.00  0.570          C  
ATOM   8129  C   ARG A 504      20.937  30.771  36.783  1.00  0.660          C  
ATOM   8130  O   ARG A 504      21.012  31.665  37.637  1.00  0.690          O  
ATOM   8131  CB  ARG A 504      21.487  31.173  34.401  1.00  0.800          C  
ATOM   8132  CG  ARG A 504      20.846  32.548  34.473  1.00  0.800          C  
ATOM   8133  CD  ARG A 504      20.624  33.095  33.155  1.00  0.800          C  
ATOM   8134  NE  ARG A 504      19.704  32.276  32.363  1.00  0.800          N  
ATOM   8135  CZ  ARG A 504      19.511  32.442  31.043  1.00  0.800          C  
ATOM   8136  NH1 ARG A 504      20.172  33.394  30.458  1.00  0.800          N  
ATOM   8137  NH2 ARG A 504      18.684  31.666  30.361  1.00  0.800          N  
ATOM   8138  H   ARG A 504      22.539  28.829  34.655  1.00  0.680          H  
ATOM   8139  HA  ARG A 504      22.822  31.271  36.031  1.00  0.680          H  
ATOM   8140 1HB  ARG A 504      22.308  31.223  33.689  1.00  0.960          H  
ATOM   8141 2HB  ARG A 504      20.755  30.481  33.998  1.00  0.960          H  
ATOM   8142 1HG  ARG A 504      19.873  32.465  34.957  1.00  0.960          H  
ATOM   8143 2HG  ARG A 504      21.459  33.235  35.033  1.00  0.960          H  
ATOM   8144 1HD  ARG A 504      20.202  34.095  33.248  1.00  0.960          H  
ATOM   8145 2HD  ARG A 504      21.585  33.147  32.637  1.00  0.960          H  
ATOM   8146  HE  ARG A 504      19.203  31.539  32.836  1.00  0.960          H  
ATOM   8147 1HH1 ARG A 504      20.794  33.946  31.017  1.00  0.960          H  
ATOM   8148 2HH1 ARG A 504      20.084  33.580  29.452  1.00  0.960          H  
ATOM   8149 1HH2 ARG A 504      18.179  30.928  30.829  1.00  0.960          H  
ATOM   8150 2HH2 ARG A 504      18.560  31.809  29.367  1.00  0.960          H  
ATOM   8151  N   ASN A 505      20.014  29.813  36.816  1.00  0.730          N  
ATOM   8152  CA  ASN A 505      18.930  29.830  37.794  1.00  0.870          C  
ATOM   8153  C   ASN A 505      19.404  29.821  39.249  1.00  0.880          C  
ATOM   8154  O   ASN A 505      18.696  30.322  40.128  1.00  0.970          O  
ATOM   8155  CB  ASN A 505      17.980  28.661  37.595  1.00  1.160          C  
ATOM   8156  CG  ASN A 505      17.055  28.796  36.410  1.00  1.160          C  
ATOM   8157  OD1 ASN A 505      16.828  29.880  35.858  1.00  1.160          O  
ATOM   8158  ND2 ASN A 505      16.475  27.684  36.025  1.00  1.160          N  
ATOM   8159  H   ASN A 505      20.023  29.110  36.063  1.00  0.880          H  
ATOM   8160  HA  ASN A 505      18.369  30.753  37.651  1.00  1.040          H  
ATOM   8161 1HB  ASN A 505      18.559  27.751  37.474  1.00  1.390          H  
ATOM   8162 2HB  ASN A 505      17.381  28.536  38.495  1.00  1.390          H  
ATOM   8163 1HD2 ASN A 505      15.819  27.697  35.274  1.00  1.390          H  
ATOM   8164 2HD2 ASN A 505      16.675  26.830  36.500  1.00  1.390          H  
ATOM   8165  N   PHE A 506      20.586  29.268  39.528  1.00  0.880          N  
ATOM   8166  CA  PHE A 506      21.040  29.203  40.913  1.00  1.000          C  
ATOM   8167  C   PHE A 506      22.044  30.283  41.314  1.00  0.890          C  
ATOM   8168  O   PHE A 506      22.565  30.257  42.431  1.00  0.950          O  
ATOM   8169  CB  PHE A 506      21.624  27.835  41.175  1.00  1.350          C  
ATOM   8170  CG  PHE A 506      20.621  26.777  41.088  1.00  1.350          C  
ATOM   8171  CD1 PHE A 506      20.516  26.070  39.940  1.00  1.350          C  
ATOM   8172  CD2 PHE A 506      19.803  26.467  42.139  1.00  1.350          C  
ATOM   8173  CE1 PHE A 506      19.630  25.067  39.799  1.00  1.350          C  
ATOM   8174  CE2 PHE A 506      18.899  25.457  42.024  1.00  1.350          C  
ATOM   8175  CZ  PHE A 506      18.824  24.754  40.838  1.00  1.350          C  
ATOM   8176  H   PHE A 506      21.163  28.853  38.778  1.00  1.060          H  
ATOM   8177  HA  PHE A 506      20.168  29.316  41.552  1.00  1.200          H  
ATOM   8178 1HB  PHE A 506      22.390  27.629  40.425  1.00  1.620          H  
ATOM   8179 2HB  PHE A 506      22.095  27.800  42.145  1.00  1.620          H  
ATOM   8180  HD1 PHE A 506      21.178  26.319  39.147  1.00  1.620          H  
ATOM   8181  HD2 PHE A 506      19.886  27.028  43.058  1.00  1.620          H  
ATOM   8182  HE1 PHE A 506      19.577  24.518  38.862  1.00  1.620          H  
ATOM   8183  HE2 PHE A 506      18.243  25.205  42.864  1.00  1.620          H  
ATOM   8184  HZ  PHE A 506      18.138  23.960  40.728  1.00  1.620          H  
ATOM   8185  N   GLY A 507      22.280  31.262  40.448  1.00  0.770          N  
ATOM   8186  CA  GLY A 507      23.223  32.334  40.761  1.00  0.760          C  
ATOM   8187  C   GLY A 507      24.670  32.074  40.327  1.00  0.670          C  
ATOM   8188  O   GLY A 507      25.357  33.096  40.312  1.00  1.380          O  
ATOM   8189  H   GLY A 507      21.804  31.258  39.538  1.00  0.920          H  
ATOM   8190 1HA  GLY A 507      22.870  33.248  40.282  1.00  0.910          H  
ATOM   8191 2HA  GLY A 507      23.193  32.523  41.829  1.00  0.910          H  
ATOM   8192  N   PHE A 508      24.705  31.274  39.258  1.00  0.900          N  
ATOM   8193  CA  PHE A 508      25.958  30.668  38.839  1.00  0.670          C  
ATOM   8194  C   PHE A 508      26.035  30.818  37.335  1.00  0.560          C  
ATOM   8195  O   PHE A 508      26.620  30.005  36.623  1.00  0.550          O  
ATOM   8196  CB  PHE A 508      26.116  29.235  39.317  1.00  1.030          C  
ATOM   8197  CG  PHE A 508      26.279  29.144  40.819  1.00  1.030          C  
ATOM   8198  CD1 PHE A 508      25.234  28.788  41.624  1.00  1.030          C  
ATOM   8199  CD2 PHE A 508      27.506  29.417  41.419  1.00  1.030          C  
ATOM   8200  CE1 PHE A 508      25.376  28.689  42.978  1.00  1.030          C  
ATOM   8201  CE2 PHE A 508      27.653  29.325  42.788  1.00  1.030          C  
ATOM   8202  CZ  PHE A 508      26.581  28.954  43.566  1.00  1.030          C  
ATOM   8203  H   PHE A 508      24.331  31.717  38.425  1.00  1.080          H  
ATOM   8204  HA  PHE A 508      26.773  31.218  39.279  1.00  0.800          H  
ATOM   8205 1HB  PHE A 508      25.235  28.659  39.031  1.00  1.240          H  
ATOM   8206 2HB  PHE A 508      26.984  28.777  38.841  1.00  1.240          H  
ATOM   8207  HD1 PHE A 508      24.288  28.578  41.172  1.00  1.240          H  
ATOM   8208  HD2 PHE A 508      28.358  29.707  40.795  1.00  1.240          H  
ATOM   8209  HE1 PHE A 508      24.519  28.403  43.585  1.00  1.240          H  
ATOM   8210  HE2 PHE A 508      28.608  29.547  43.250  1.00  1.240          H  
ATOM   8211  HZ  PHE A 508      26.684  28.879  44.645  1.00  1.240          H  
ATOM   8212  N   ALA A 509      25.408  31.882  36.859  1.00  0.580          N  
ATOM   8213  CA  ALA A 509      25.324  32.167  35.427  1.00  0.550          C  
ATOM   8214  C   ALA A 509      26.656  32.325  34.730  1.00  0.550          C  
ATOM   8215  O   ALA A 509      27.603  32.926  35.242  1.00  0.600          O  
ATOM   8216  CB  ALA A 509      24.551  33.457  35.196  1.00  0.780          C  
ATOM   8217  H   ALA A 509      24.947  32.483  37.535  1.00  0.700          H  
ATOM   8218  HA  ALA A 509      24.806  31.333  34.953  1.00  0.660          H  
ATOM   8219 1HB  ALA A 509      24.458  33.640  34.119  1.00  0.940          H  
ATOM   8220 2HB  ALA A 509      23.579  33.394  35.636  1.00  0.940          H  
ATOM   8221 3HB  ALA A 509      25.090  34.279  35.653  1.00  0.940          H  
ATOM   8222  N   PHE A 510      26.690  31.827  33.508  1.00  0.530          N  
ATOM   8223  CA  PHE A 510      27.834  31.988  32.633  1.00  0.540          C  
ATOM   8224  C   PHE A 510      27.600  33.348  31.991  1.00  0.580          C  
ATOM   8225  O   PHE A 510      26.483  33.625  31.565  1.00  0.590          O  
ATOM   8226  CB  PHE A 510      27.877  30.841  31.627  1.00  0.750          C  
ATOM   8227  CG  PHE A 510      29.043  30.826  30.737  1.00  0.750          C  
ATOM   8228  CD1 PHE A 510      30.260  30.359  31.188  1.00  0.750          C  
ATOM   8229  CD2 PHE A 510      28.935  31.234  29.446  1.00  0.750          C  
ATOM   8230  CE1 PHE A 510      31.338  30.299  30.353  1.00  0.750          C  
ATOM   8231  CE2 PHE A 510      30.029  31.188  28.607  1.00  0.750          C  
ATOM   8232  CZ  PHE A 510      31.230  30.715  29.073  1.00  0.750          C  
ATOM   8233  H   PHE A 510      25.871  31.329  33.175  1.00  0.640          H  
ATOM   8234  HA  PHE A 510      28.754  32.021  33.211  1.00  0.650          H  
ATOM   8235 1HB  PHE A 510      27.869  29.896  32.173  1.00  0.900          H  
ATOM   8236 2HB  PHE A 510      26.987  30.858  31.015  1.00  0.900          H  
ATOM   8237  HD1 PHE A 510      30.349  30.007  32.210  1.00  0.900          H  
ATOM   8238  HD2 PHE A 510      27.976  31.579  29.095  1.00  0.900          H  
ATOM   8239  HE1 PHE A 510      32.272  29.895  30.701  1.00  0.900          H  
ATOM   8240  HE2 PHE A 510      29.948  31.502  27.573  1.00  0.900          H  
ATOM   8241  HZ  PHE A 510      32.092  30.654  28.424  1.00  0.900          H  
ATOM   8242  N   LEU A 511      28.571  34.250  32.025  1.00  0.640          N  
ATOM   8243  CA  LEU A 511      28.301  35.588  31.507  1.00  0.740          C  
ATOM   8244  C   LEU A 511      28.991  35.901  30.195  1.00  0.830          C  
ATOM   8245  O   LEU A 511      28.486  36.683  29.387  1.00  1.800          O  
ATOM   8246  CB  LEU A 511      28.735  36.625  32.535  1.00  1.000          C  
ATOM   8247  CG  LEU A 511      28.082  36.538  33.946  1.00  1.000          C  
ATOM   8248  CD1 LEU A 511      28.683  37.639  34.801  1.00  1.000          C  
ATOM   8249  CD2 LEU A 511      26.563  36.645  33.864  1.00  1.000          C  
ATOM   8250  H   LEU A 511      29.497  34.015  32.380  1.00  0.770          H  
ATOM   8251  HA  LEU A 511      27.237  35.684  31.325  1.00  0.890          H  
ATOM   8252 1HB  LEU A 511      29.803  36.533  32.662  1.00  1.200          H  
ATOM   8253 2HB  LEU A 511      28.525  37.615  32.134  1.00  1.200          H  
ATOM   8254  HG  LEU A 511      28.335  35.581  34.408  1.00  1.200          H  
ATOM   8255 1HD1 LEU A 511      28.281  37.614  35.790  1.00  1.200          H  
ATOM   8256 2HD1 LEU A 511      29.751  37.519  34.864  1.00  1.200          H  
ATOM   8257 3HD1 LEU A 511      28.460  38.613  34.363  1.00  1.200          H  
ATOM   8258 1HD2 LEU A 511      26.140  36.585  34.861  1.00  1.200          H  
ATOM   8259 2HD2 LEU A 511      26.285  37.595  33.409  1.00  1.200          H  
ATOM   8260 3HD2 LEU A 511      26.169  35.826  33.273  1.00  1.200          H  
ATOM   8261  N   ALA A 512      30.182  35.358  30.002  1.00  0.720          N  
ATOM   8262  CA  ALA A 512      30.929  35.692  28.793  1.00  0.830          C  
ATOM   8263  C   ALA A 512      31.992  34.666  28.468  1.00  0.900          C  
ATOM   8264  O   ALA A 512      32.471  33.928  29.337  1.00  1.450          O  
ATOM   8265  CB  ALA A 512      31.574  37.067  28.918  1.00  1.120          C  
ATOM   8266  H   ALA A 512      30.553  34.724  30.710  1.00  0.860          H  
ATOM   8267  HA  ALA A 512      30.223  35.711  27.961  1.00  1.000          H  
ATOM   8268 1HB  ALA A 512      32.086  37.303  27.994  1.00  1.340          H  
ATOM   8269 2HB  ALA A 512      30.807  37.818  29.107  1.00  1.340          H  
ATOM   8270 3HB  ALA A 512      32.285  37.077  29.721  1.00  1.340          H  
ATOM   8271  N   ARG A 513      32.394  34.648  27.199  1.00  0.640          N  
ATOM   8272  CA  ARG A 513      33.462  33.774  26.745  1.00  0.680          C  
ATOM   8273  C   ARG A 513      34.435  34.468  25.797  1.00  0.780          C  
ATOM   8274  O   ARG A 513      34.029  35.150  24.846  1.00  0.930          O  
ATOM   8275  CB  ARG A 513      32.861  32.567  26.052  1.00  0.940          C  
ATOM   8276  CG  ARG A 513      33.858  31.579  25.555  1.00  0.940          C  
ATOM   8277  CD  ARG A 513      33.254  30.273  25.231  1.00  0.940          C  
ATOM   8278  NE  ARG A 513      32.222  30.309  24.246  1.00  0.940          N  
ATOM   8279  CZ  ARG A 513      32.427  30.333  22.910  1.00  0.940          C  
ATOM   8280  NH1 ARG A 513      33.633  30.410  22.409  1.00  0.940          N  
ATOM   8281  NH2 ARG A 513      31.420  30.281  22.107  1.00  0.940          N  
ATOM   8282  H   ARG A 513      31.958  35.275  26.526  1.00  0.770          H  
ATOM   8283  HA  ARG A 513      34.024  33.430  27.617  1.00  0.820          H  
ATOM   8284 1HB  ARG A 513      32.175  32.067  26.702  1.00  1.120          H  
ATOM   8285 2HB  ARG A 513      32.290  32.905  25.189  1.00  1.120          H  
ATOM   8286 1HG  ARG A 513      34.351  31.967  24.665  1.00  1.120          H  
ATOM   8287 2HG  ARG A 513      34.610  31.406  26.328  1.00  1.120          H  
ATOM   8288 1HD  ARG A 513      34.013  29.668  24.847  1.00  1.120          H  
ATOM   8289 2HD  ARG A 513      32.844  29.815  26.134  1.00  1.120          H  
ATOM   8290  HE  ARG A 513      31.250  30.254  24.604  1.00  1.120          H  
ATOM   8291 1HH1 ARG A 513      34.436  30.476  23.023  1.00  1.120          H  
ATOM   8292 2HH1 ARG A 513      33.765  30.414  21.400  1.00  1.120          H  
ATOM   8293 1HH2 ARG A 513      30.486  30.178  22.489  1.00  1.120          H  
ATOM   8294 2HH2 ARG A 513      31.561  30.318  21.110  1.00  1.120          H  
ATOM   8295  N   THR A 514      35.729  34.231  26.008  1.00  0.770          N  
ATOM   8296  CA  THR A 514      36.728  34.762  25.094  1.00  0.940          C  
ATOM   8297  C   THR A 514      37.716  33.677  24.696  1.00  0.920          C  
ATOM   8298  O   THR A 514      37.572  32.518  25.083  1.00  0.890          O  
ATOM   8299  CB  THR A 514      37.458  35.992  25.649  1.00  1.250          C  
ATOM   8300  OG1 THR A 514      38.234  36.576  24.588  1.00  1.250          O  
ATOM   8301  CG2 THR A 514      38.339  35.632  26.776  1.00  1.250          C  
ATOM   8302  H   THR A 514      36.032  33.683  26.823  1.00  0.920          H  
ATOM   8303  HA  THR A 514      36.220  35.098  24.204  1.00  1.130          H  
ATOM   8304  HB  THR A 514      36.719  36.704  25.990  1.00  1.500          H  
ATOM   8305  HG1 THR A 514      38.697  37.360  24.914  1.00  1.500          H  
ATOM   8306 1HG2 THR A 514      38.828  36.525  27.155  1.00  1.500          H  
ATOM   8307 2HG2 THR A 514      37.720  35.194  27.547  1.00  1.500          H  
ATOM   8308 3HG2 THR A 514      39.084  34.938  26.479  1.00  1.500          H  
ATOM   8309  N   GLN A 515      38.758  34.062  23.978  1.00  1.190          N  
ATOM   8310  CA  GLN A 515      39.729  33.106  23.447  1.00  1.220          C  
ATOM   8311  C   GLN A 515      40.430  32.252  24.513  1.00  1.140          C  
ATOM   8312  O   GLN A 515      40.745  31.086  24.266  1.00  1.490          O  
ATOM   8313  CB  GLN A 515      40.767  33.845  22.601  1.00  1.700          C  
ATOM   8314  CG  GLN A 515      40.195  34.388  21.295  1.00  1.700          C  
ATOM   8315  CD  GLN A 515      41.189  35.138  20.449  1.00  1.700          C  
ATOM   8316  OE1 GLN A 515      41.880  36.060  20.902  1.00  1.700          O  
ATOM   8317  NE2 GLN A 515      41.280  34.738  19.189  1.00  1.700          N  
ATOM   8318  H   GLN A 515      38.803  35.052  23.755  1.00  1.430          H  
ATOM   8319  HA  GLN A 515      39.189  32.428  22.785  1.00  1.460          H  
ATOM   8320 1HB  GLN A 515      41.182  34.674  23.170  1.00  2.040          H  
ATOM   8321 2HB  GLN A 515      41.581  33.166  22.355  1.00  2.040          H  
ATOM   8322 1HG  GLN A 515      39.798  33.561  20.716  1.00  2.040          H  
ATOM   8323 2HG  GLN A 515      39.391  35.074  21.538  1.00  2.040          H  
ATOM   8324 1HE2 GLN A 515      41.928  35.177  18.565  1.00  2.040          H  
ATOM   8325 2HE2 GLN A 515      40.707  33.986  18.859  1.00  2.040          H  
ATOM   8326  N   ASN A 516      40.695  32.811  25.690  1.00  1.200          N  
ATOM   8327  CA  ASN A 516      41.358  32.040  26.726  1.00  1.150          C  
ATOM   8328  C   ASN A 516      40.781  32.152  28.145  1.00  0.940          C  
ATOM   8329  O   ASN A 516      41.358  31.577  29.075  1.00  0.990          O  
ATOM   8330  CB  ASN A 516      42.823  32.398  26.704  1.00  1.630          C  
ATOM   8331  CG  ASN A 516      43.052  33.865  26.921  1.00  1.630          C  
ATOM   8332  OD1 ASN A 516      42.117  34.683  26.989  1.00  1.630          O  
ATOM   8333  ND2 ASN A 516      44.303  34.231  27.025  1.00  1.630          N  
ATOM   8334  H   ASN A 516      40.456  33.777  25.859  1.00  1.440          H  
ATOM   8335  HA  ASN A 516      41.275  30.987  26.457  1.00  1.380          H  
ATOM   8336 1HB  ASN A 516      43.348  31.836  27.479  1.00  1.960          H  
ATOM   8337 2HB  ASN A 516      43.250  32.110  25.743  1.00  1.960          H  
ATOM   8338 1HD2 ASN A 516      44.534  35.194  27.168  1.00  1.960          H  
ATOM   8339 2HD2 ASN A 516      45.031  33.548  26.962  1.00  1.960          H  
ATOM   8340  N   THR A 517      39.664  32.862  28.329  1.00  0.950          N  
ATOM   8341  CA  THR A 517      39.085  32.989  29.666  1.00  1.030          C  
ATOM   8342  C   THR A 517      37.568  32.789  29.679  1.00  0.980          C  
ATOM   8343  O   THR A 517      36.857  32.844  28.662  1.00  1.190          O  
ATOM   8344  CB  THR A 517      39.421  34.346  30.365  1.00  1.410          C  
ATOM   8345  OG1 THR A 517      38.788  35.428  29.697  1.00  1.410          O  
ATOM   8346  CG2 THR A 517      40.916  34.584  30.361  1.00  1.410          C  
ATOM   8347  H   THR A 517      39.207  33.312  27.555  1.00  1.140          H  
ATOM   8348  HA  THR A 517      39.507  32.205  30.296  1.00  1.240          H  
ATOM   8349  HB  THR A 517      39.072  34.314  31.395  1.00  1.690          H  
ATOM   8350  HG1 THR A 517      38.964  36.239  30.184  1.00  1.690          H  
ATOM   8351 1HG2 THR A 517      41.137  35.521  30.867  1.00  1.690          H  
ATOM   8352 2HG2 THR A 517      41.413  33.770  30.880  1.00  1.690          H  
ATOM   8353 3HG2 THR A 517      41.276  34.638  29.353  1.00  1.690          H  
ATOM   8354  N   ILE A 518      37.087  32.575  30.889  1.00  1.140          N  
ATOM   8355  CA  ILE A 518      35.689  32.418  31.254  1.00  1.160          C  
ATOM   8356  C   ILE A 518      35.174  33.389  32.310  1.00  1.070          C  
ATOM   8357  O   ILE A 518      35.780  33.560  33.369  1.00  1.460          O  
ATOM   8358  CB  ILE A 518      35.425  30.953  31.680  1.00  1.620          C  
ATOM   8359  CG1 ILE A 518      35.524  30.019  30.437  1.00  1.620          C  
ATOM   8360  CG2 ILE A 518      34.210  30.828  32.506  1.00  1.620          C  
ATOM   8361  CD1 ILE A 518      35.434  28.521  30.740  1.00  1.620          C  
ATOM   8362  H   ILE A 518      37.786  32.534  31.633  1.00  1.370          H  
ATOM   8363  HA  ILE A 518      35.095  32.594  30.354  1.00  1.390          H  
ATOM   8364  HB  ILE A 518      36.258  30.634  32.290  1.00  1.940          H  
ATOM   8365 1HG1 ILE A 518      34.735  30.282  29.733  1.00  1.940          H  
ATOM   8366 2HG1 ILE A 518      36.476  30.201  29.958  1.00  1.940          H  
ATOM   8367 1HG2 ILE A 518      34.093  29.815  32.811  1.00  1.940          H  
ATOM   8368 2HG2 ILE A 518      34.295  31.444  33.398  1.00  1.940          H  
ATOM   8369 3HG2 ILE A 518      33.364  31.147  31.950  1.00  1.940          H  
ATOM   8370 1HD1 ILE A 518      35.533  27.963  29.809  1.00  1.940          H  
ATOM   8371 2HD1 ILE A 518      36.232  28.229  31.423  1.00  1.940          H  
ATOM   8372 3HD1 ILE A 518      34.473  28.278  31.182  1.00  1.940          H  
ATOM   8373  N   THR A 519      34.020  34.013  32.047  1.00  1.050          N  
ATOM   8374  CA  THR A 519      33.454  34.894  33.064  1.00  1.250          C  
ATOM   8375  C   THR A 519      32.185  34.248  33.603  1.00  1.090          C  
ATOM   8376  O   THR A 519      31.253  33.948  32.838  1.00  1.350          O  
ATOM   8377  CB  THR A 519      33.095  36.288  32.513  1.00  1.670          C  
ATOM   8378  OG1 THR A 519      34.258  36.926  31.972  1.00  1.670          O  
ATOM   8379  CG2 THR A 519      32.564  37.154  33.656  1.00  1.670          C  
ATOM   8380  H   THR A 519      33.535  33.878  31.152  1.00  1.260          H  
ATOM   8381  HA  THR A 519      34.159  35.007  33.891  1.00  1.500          H  
ATOM   8382  HB  THR A 519      32.339  36.192  31.754  1.00  2.000          H  
ATOM   8383  HG1 THR A 519      34.547  36.444  31.195  1.00  2.000          H  
ATOM   8384 1HG2 THR A 519      32.305  38.143  33.279  1.00  2.000          H  
ATOM   8385 2HG2 THR A 519      31.690  36.700  34.090  1.00  2.000          H  
ATOM   8386 3HG2 THR A 519      33.334  37.249  34.424  1.00  2.000          H  
ATOM   8387  N   ILE A 520      32.174  34.013  34.918  1.00  1.110          N  
ATOM   8388  CA  ILE A 520      31.058  33.390  35.652  1.00  1.110          C  
ATOM   8389  C   ILE A 520      30.618  34.225  36.857  1.00  1.160          C  
ATOM   8390  O   ILE A 520      31.446  34.784  37.588  1.00  1.570          O  
ATOM   8391  CB  ILE A 520      31.370  31.898  36.022  1.00  1.550          C  
ATOM   8392  CG1 ILE A 520      31.463  31.068  34.699  1.00  1.550          C  
ATOM   8393  CG2 ILE A 520      30.303  31.292  36.994  1.00  1.550          C  
ATOM   8394  CD1 ILE A 520      32.048  29.677  34.789  1.00  1.550          C  
ATOM   8395  H   ILE A 520      33.004  34.319  35.449  1.00  1.330          H  
ATOM   8396  HA  ILE A 520      30.198  33.352  34.984  1.00  1.330          H  
ATOM   8397  HB  ILE A 520      32.329  31.853  36.487  1.00  1.860          H  
ATOM   8398 1HG1 ILE A 520      30.456  30.960  34.324  1.00  1.860          H  
ATOM   8399 2HG1 ILE A 520      32.027  31.617  33.987  1.00  1.860          H  
ATOM   8400 1HG2 ILE A 520      30.550  30.264  37.229  1.00  1.860          H  
ATOM   8401 2HG2 ILE A 520      30.270  31.858  37.923  1.00  1.860          H  
ATOM   8402 3HG2 ILE A 520      29.312  31.319  36.525  1.00  1.860          H  
ATOM   8403 1HD1 ILE A 520      32.021  29.224  33.805  1.00  1.860          H  
ATOM   8404 2HD1 ILE A 520      33.076  29.736  35.120  1.00  1.860          H  
ATOM   8405 3HD1 ILE A 520      31.479  29.061  35.469  1.00  1.860          H  
ATOM   8406  N   SER A 521      29.304  34.358  37.009  1.00  1.100          N  
ATOM   8407  CA  SER A 521      28.687  35.068  38.118  1.00  1.220          C  
ATOM   8408  C   SER A 521      28.646  34.127  39.303  1.00  1.140          C  
ATOM   8409  O   SER A 521      28.155  33.012  39.178  1.00  1.450          O  
ATOM   8410  CB  SER A 521      27.264  35.465  37.773  1.00  1.660          C  
ATOM   8411  OG  SER A 521      26.619  36.079  38.857  1.00  1.660          O  
ATOM   8412  H   SER A 521      28.695  33.881  36.342  1.00  1.320          H  
ATOM   8413  HA  SER A 521      29.277  35.944  38.373  1.00  1.460          H  
ATOM   8414 1HB  SER A 521      27.251  36.115  36.936  1.00  1.990          H  
ATOM   8415 2HB  SER A 521      26.712  34.570  37.487  1.00  1.990          H  
ATOM   8416  HG  SER A 521      25.713  36.229  38.559  1.00  1.990          H  
ATOM   8417  N   GLU A 522      29.172  34.535  40.443  1.00  1.330          N  
ATOM   8418  CA  GLU A 522      29.139  33.696  41.621  1.00  1.600          C  
ATOM   8419  C   GLU A 522      28.284  34.350  42.698  1.00  1.580          C  
ATOM   8420  O   GLU A 522      28.792  35.131  43.510  1.00  1.980          O  
ATOM   8421  CB  GLU A 522      30.577  33.486  42.117  1.00  2.130          C  
ATOM   8422  CG  GLU A 522      30.772  32.567  43.306  1.00  2.130          C  
ATOM   8423  CD  GLU A 522      32.237  32.458  43.645  1.00  2.130          C  
ATOM   8424  OE1 GLU A 522      32.722  33.262  44.412  1.00  2.130          O  
ATOM   8425  OE2 GLU A 522      32.884  31.587  43.119  1.00  2.130          O  
ATOM   8426  H   GLU A 522      29.622  35.444  40.500  1.00  1.600          H  
ATOM   8427  HA  GLU A 522      28.697  32.731  41.366  1.00  1.920          H  
ATOM   8428 1HB  GLU A 522      31.186  33.095  41.299  1.00  2.560          H  
ATOM   8429 2HB  GLU A 522      31.000  34.455  42.389  1.00  2.560          H  
ATOM   8430 1HG  GLU A 522      30.238  32.970  44.168  1.00  2.560          H  
ATOM   8431 2HG  GLU A 522      30.365  31.581  43.084  1.00  2.560          H  
ATOM   8432  N   LEU A 523      26.982  34.059  42.700  1.00  1.490          N  
ATOM   8433  CA  LEU A 523      26.067  34.600  43.698  1.00  1.590          C  
ATOM   8434  C   LEU A 523      26.176  36.119  43.866  1.00  1.400          C  
ATOM   8435  O   LEU A 523      26.191  36.633  44.985  1.00  2.000          O  
ATOM   8436  CB  LEU A 523      26.326  33.899  45.037  1.00  2.190          C  
ATOM   8437  CG  LEU A 523      26.202  32.348  45.013  1.00  2.190          C  
ATOM   8438  CD1 LEU A 523      26.587  31.800  46.364  1.00  2.190          C  
ATOM   8439  CD2 LEU A 523      24.777  31.930  44.644  1.00  2.190          C  
ATOM   8440  H   LEU A 523      26.590  33.465  41.961  1.00  1.790          H  
ATOM   8441  HA  LEU A 523      25.052  34.395  43.369  1.00  1.910          H  
ATOM   8442 1HB  LEU A 523      27.327  34.156  45.383  1.00  2.620          H  
ATOM   8443 2HB  LEU A 523      25.609  34.277  45.767  1.00  2.620          H  
ATOM   8444  HG  LEU A 523      26.895  31.944  44.278  1.00  2.620          H  
ATOM   8445 1HD1 LEU A 523      26.523  30.716  46.351  1.00  2.620          H  
ATOM   8446 2HD1 LEU A 523      27.610  32.099  46.598  1.00  2.620          H  
ATOM   8447 3HD1 LEU A 523      25.911  32.192  47.123  1.00  2.620          H  
ATOM   8448 1HD2 LEU A 523      24.706  30.859  44.631  1.00  2.620          H  
ATOM   8449 2HD2 LEU A 523      24.075  32.323  45.378  1.00  2.620          H  
ATOM   8450 3HD2 LEU A 523      24.517  32.293  43.672  1.00  2.620          H  
ATOM   8451  N   GLY A 524      26.249  36.831  42.747  1.00  0.890          N  
ATOM   8452  CA  GLY A 524      26.345  38.289  42.708  1.00  1.060          C  
ATOM   8453  C   GLY A 524      27.755  38.854  42.480  1.00  1.090          C  
ATOM   8454  O   GLY A 524      27.887  40.018  42.094  1.00  1.370          O  
ATOM   8455  H   GLY A 524      26.206  36.327  41.873  1.00  1.070          H  
ATOM   8456 1HA  GLY A 524      25.687  38.657  41.921  1.00  1.270          H  
ATOM   8457 2HA  GLY A 524      25.953  38.689  43.641  1.00  1.270          H  
ATOM   8458  N   THR A 525      28.805  38.057  42.666  1.00  0.970          N  
ATOM   8459  CA  THR A 525      30.158  38.568  42.429  1.00  1.060          C  
ATOM   8460  C   THR A 525      30.742  37.972  41.156  1.00  0.930          C  
ATOM   8461  O   THR A 525      30.771  36.760  40.978  1.00  0.970          O  
ATOM   8462  CB  THR A 525      31.094  38.274  43.625  1.00  1.450          C  
ATOM   8463  OG1 THR A 525      30.591  38.927  44.799  1.00  1.450          O  
ATOM   8464  CG2 THR A 525      32.504  38.786  43.339  1.00  1.450          C  
ATOM   8465  H   THR A 525      28.674  37.097  43.000  1.00  1.160          H  
ATOM   8466  HA  THR A 525      30.110  39.649  42.301  1.00  1.270          H  
ATOM   8467  HB  THR A 525      31.128  37.195  43.806  1.00  1.740          H  
ATOM   8468  HG1 THR A 525      29.773  38.492  45.067  1.00  1.740          H  
ATOM   8469 1HG2 THR A 525      33.132  38.582  44.195  1.00  1.740          H  
ATOM   8470 2HG2 THR A 525      32.922  38.292  42.462  1.00  1.740          H  
ATOM   8471 3HG2 THR A 525      32.471  39.859  43.167  1.00  1.740          H  
ATOM   8472  N   GLU A 526      31.214  38.805  40.244  1.00  0.870          N  
ATOM   8473  CA  GLU A 526      31.778  38.231  39.026  1.00  0.780          C  
ATOM   8474  C   GLU A 526      33.198  37.743  39.275  1.00  0.770          C  
ATOM   8475  O   GLU A 526      33.999  38.439  39.908  1.00  0.840          O  
ATOM   8476  CB  GLU A 526      31.763  39.240  37.881  1.00  1.130          C  
ATOM   8477  CG  GLU A 526      30.370  39.655  37.443  1.00  1.130          C  
ATOM   8478  CD  GLU A 526      30.375  40.566  36.241  1.00  1.130          C  
ATOM   8479  OE1 GLU A 526      31.440  40.895  35.777  1.00  1.130          O  
ATOM   8480  OE2 GLU A 526      29.315  40.929  35.789  1.00  1.130          O  
ATOM   8481  H   GLU A 526      31.178  39.806  40.393  1.00  1.040          H  
ATOM   8482  HA  GLU A 526      31.179  37.371  38.727  1.00  0.940          H  
ATOM   8483 1HB  GLU A 526      32.313  40.135  38.170  1.00  1.350          H  
ATOM   8484 2HB  GLU A 526      32.268  38.807  37.016  1.00  1.350          H  
ATOM   8485 1HG  GLU A 526      29.803  38.761  37.219  1.00  1.350          H  
ATOM   8486 2HG  GLU A 526      29.876  40.160  38.270  1.00  1.350          H  
ATOM   8487  N   ARG A 527      33.519  36.572  38.727  1.00  0.700          N  
ATOM   8488  CA  ARG A 527      34.848  35.998  38.839  1.00  0.730          C  
ATOM   8489  C   ARG A 527      35.399  35.637  37.452  1.00  0.670          C  
ATOM   8490  O   ARG A 527      34.660  35.182  36.565  1.00  0.610          O  
ATOM   8491  CB  ARG A 527      34.793  34.732  39.686  1.00  1.010          C  
ATOM   8492  CG  ARG A 527      34.216  34.846  41.115  1.00  1.010          C  
ATOM   8493  CD  ARG A 527      35.046  35.620  42.030  1.00  1.010          C  
ATOM   8494  NE  ARG A 527      34.537  35.541  43.392  1.00  1.010          N  
ATOM   8495  CZ  ARG A 527      34.928  36.318  44.415  1.00  1.010          C  
ATOM   8496  NH1 ARG A 527      35.824  37.278  44.238  1.00  1.010          N  
ATOM   8497  NH2 ARG A 527      34.399  36.108  45.607  1.00  1.010          N  
ATOM   8498  H   ARG A 527      32.790  36.039  38.244  1.00  0.840          H  
ATOM   8499  HA  ARG A 527      35.512  36.725  39.305  1.00  0.880          H  
ATOM   8500 1HB  ARG A 527      34.126  34.053  39.197  1.00  1.210          H  
ATOM   8501 2HB  ARG A 527      35.773  34.260  39.732  1.00  1.210          H  
ATOM   8502 1HG  ARG A 527      33.234  35.322  41.076  1.00  1.210          H  
ATOM   8503 2HG  ARG A 527      34.103  33.844  41.536  1.00  1.210          H  
ATOM   8504 1HD  ARG A 527      36.067  35.238  42.018  1.00  1.210          H  
ATOM   8505 2HD  ARG A 527      35.033  36.663  41.719  1.00  1.210          H  
ATOM   8506  HE  ARG A 527      33.846  34.794  43.609  1.00  1.210          H  
ATOM   8507 1HH1 ARG A 527      36.217  37.444  43.321  1.00  1.210          H  
ATOM   8508 2HH1 ARG A 527      36.109  37.855  45.017  1.00  1.210          H  
ATOM   8509 1HH2 ARG A 527      33.710  35.360  45.723  1.00  1.210          H  
ATOM   8510 2HH2 ARG A 527      34.668  36.675  46.394  1.00  1.210          H  
ATOM   8511  N   THR A 528      36.715  35.792  37.279  1.00  0.720          N  
ATOM   8512  CA  THR A 528      37.356  35.439  36.012  1.00  0.690          C  
ATOM   8513  C   THR A 528      38.165  34.168  36.142  1.00  0.680          C  
ATOM   8514  O   THR A 528      39.035  34.045  37.006  1.00  0.750          O  
ATOM   8515  CB  THR A 528      38.287  36.563  35.495  1.00  0.980          C  
ATOM   8516  OG1 THR A 528      37.522  37.755  35.274  1.00  0.980          O  
ATOM   8517  CG2 THR A 528      38.943  36.130  34.148  1.00  0.980          C  
ATOM   8518  H   THR A 528      37.277  36.163  38.032  1.00  0.860          H  
ATOM   8519  HA  THR A 528      36.583  35.267  35.261  1.00  0.830          H  
ATOM   8520  HB  THR A 528      39.063  36.768  36.229  1.00  1.170          H  
ATOM   8521  HG1 THR A 528      37.190  38.080  36.112  1.00  1.170          H  
ATOM   8522 1HG2 THR A 528      39.583  36.931  33.789  1.00  1.170          H  
ATOM   8523 2HG2 THR A 528      39.548  35.231  34.280  1.00  1.170          H  
ATOM   8524 3HG2 THR A 528      38.161  35.932  33.413  1.00  1.170          H  
ATOM   8525  N   TYR A 529      37.897  33.244  35.236  1.00  0.600          N  
ATOM   8526  CA  TYR A 529      38.553  31.955  35.186  1.00  0.610          C  
ATOM   8527  C   TYR A 529      39.470  31.842  33.964  1.00  0.600          C  
ATOM   8528  O   TYR A 529      39.128  32.290  32.866  1.00  0.650          O  
ATOM   8529  CB  TYR A 529      37.449  30.910  35.180  1.00  0.850          C  
ATOM   8530  CG  TYR A 529      36.695  30.918  36.460  1.00  0.850          C  
ATOM   8531  CD1 TYR A 529      35.557  31.701  36.579  1.00  0.850          C  
ATOM   8532  CD2 TYR A 529      37.149  30.186  37.529  1.00  0.850          C  
ATOM   8533  CE1 TYR A 529      34.892  31.748  37.769  1.00  0.850          C  
ATOM   8534  CE2 TYR A 529      36.482  30.233  38.730  1.00  0.850          C  
ATOM   8535  CZ  TYR A 529      35.358  31.015  38.858  1.00  0.850          C  
ATOM   8536  OH  TYR A 529      34.700  31.070  40.068  1.00  0.850          O  
ATOM   8537  H   TYR A 529      37.153  33.440  34.566  1.00  0.720          H  
ATOM   8538  HA  TYR A 529      39.169  31.833  36.079  1.00  0.730          H  
ATOM   8539 1HB  TYR A 529      36.751  31.140  34.394  1.00  1.020          H  
ATOM   8540 2HB  TYR A 529      37.838  29.968  34.997  1.00  1.020          H  
ATOM   8541  HD1 TYR A 529      35.195  32.287  35.728  1.00  1.020          H  
ATOM   8542  HD2 TYR A 529      38.039  29.578  37.423  1.00  1.020          H  
ATOM   8543  HE1 TYR A 529      34.009  32.362  37.859  1.00  1.020          H  
ATOM   8544  HE2 TYR A 529      36.843  29.655  39.577  1.00  1.020          H  
ATOM   8545  HH  TYR A 529      33.864  31.538  39.971  1.00  1.020          H  
ATOM   8546  N   ASN A 530      40.633  31.215  34.137  1.00  0.570          N  
ATOM   8547  CA  ASN A 530      41.585  31.042  33.035  1.00  0.580          C  
ATOM   8548  C   ASN A 530      41.546  29.626  32.467  1.00  0.570          C  
ATOM   8549  O   ASN A 530      41.750  28.649  33.194  1.00  0.630          O  
ATOM   8550  CB  ASN A 530      42.971  31.419  33.500  1.00  0.810          C  
ATOM   8551  CG  ASN A 530      43.063  32.873  33.914  1.00  0.810          C  
ATOM   8552  OD1 ASN A 530      42.675  33.791  33.183  1.00  0.810          O  
ATOM   8553  ND2 ASN A 530      43.575  33.099  35.101  1.00  0.810          N  
ATOM   8554  H   ASN A 530      40.873  30.859  35.070  1.00  0.680          H  
ATOM   8555  HA  ASN A 530      41.304  31.713  32.222  1.00  0.700          H  
ATOM   8556 1HB  ASN A 530      43.232  30.809  34.334  1.00  0.970          H  
ATOM   8557 2HB  ASN A 530      43.689  31.222  32.705  1.00  0.970          H  
ATOM   8558 1HD2 ASN A 530      43.658  34.037  35.441  1.00  0.970          H  
ATOM   8559 2HD2 ASN A 530      43.873  32.336  35.673  1.00  0.970          H  
ATOM   8560  N   VAL A 531      41.248  29.474  31.185  1.00  0.560          N  
ATOM   8561  CA  VAL A 531      41.159  28.114  30.667  1.00  0.560          C  
ATOM   8562  C   VAL A 531      42.541  27.638  30.249  1.00  0.590          C  
ATOM   8563  O   VAL A 531      43.208  28.295  29.451  1.00  0.640          O  
ATOM   8564  CB  VAL A 531      40.182  28.043  29.494  1.00  0.780          C  
ATOM   8565  CG1 VAL A 531      40.136  26.623  28.942  1.00  0.780          C  
ATOM   8566  CG2 VAL A 531      38.827  28.485  29.967  1.00  0.780          C  
ATOM   8567  H   VAL A 531      41.131  30.281  30.561  1.00  0.670          H  
ATOM   8568  HA  VAL A 531      40.792  27.455  31.456  1.00  0.670          H  
ATOM   8569  HB  VAL A 531      40.520  28.706  28.691  1.00  0.940          H  
ATOM   8570 1HG1 VAL A 531      39.432  26.590  28.123  1.00  0.940          H  
ATOM   8571 2HG1 VAL A 531      41.121  26.320  28.586  1.00  0.940          H  
ATOM   8572 3HG1 VAL A 531      39.815  25.936  29.725  1.00  0.940          H  
ATOM   8573 1HG2 VAL A 531      38.124  28.446  29.137  1.00  0.940          H  
ATOM   8574 2HG2 VAL A 531      38.496  27.827  30.759  1.00  0.940          H  
ATOM   8575 3HG2 VAL A 531      38.882  29.505  30.346  1.00  0.940          H  
ATOM   8576  N   LEU A 532      42.978  26.506  30.791  1.00  0.600          N  
ATOM   8577  CA  LEU A 532      44.310  26.023  30.486  1.00  0.650          C  
ATOM   8578  C   LEU A 532      44.282  24.896  29.452  1.00  0.670          C  
ATOM   8579  O   LEU A 532      45.197  24.754  28.643  1.00  0.720          O  
ATOM   8580  CB  LEU A 532      44.955  25.506  31.756  1.00  0.890          C  
ATOM   8581  CG  LEU A 532      45.038  26.468  32.948  1.00  0.890          C  
ATOM   8582  CD1 LEU A 532      45.675  25.712  34.085  1.00  0.890          C  
ATOM   8583  CD2 LEU A 532      45.801  27.737  32.599  1.00  0.890          C  
ATOM   8584  H   LEU A 532      42.382  25.983  31.430  1.00  0.720          H  
ATOM   8585  HA  LEU A 532      44.898  26.835  30.069  1.00  0.780          H  
ATOM   8586 1HB  LEU A 532      44.441  24.596  32.073  1.00  1.070          H  
ATOM   8587 2HB  LEU A 532      45.966  25.269  31.503  1.00  1.070          H  
ATOM   8588  HG  LEU A 532      44.026  26.741  33.258  1.00  1.070          H  
ATOM   8589 1HD1 LEU A 532      45.723  26.327  34.956  1.00  1.070          H  
ATOM   8590 2HD1 LEU A 532      45.087  24.839  34.288  1.00  1.070          H  
ATOM   8591 3HD1 LEU A 532      46.678  25.409  33.811  1.00  1.070          H  
ATOM   8592 1HD2 LEU A 532      45.836  28.388  33.470  1.00  1.070          H  
ATOM   8593 2HD2 LEU A 532      46.815  27.483  32.294  1.00  1.070          H  
ATOM   8594 3HD2 LEU A 532      45.298  28.264  31.787  1.00  1.070          H  
ATOM   8595  N   ALA A 533      43.226  24.085  29.496  1.00  0.640          N  
ATOM   8596  CA  ALA A 533      43.101  22.960  28.564  1.00  0.660          C  
ATOM   8597  C   ALA A 533      41.641  22.574  28.364  1.00  0.620          C  
ATOM   8598  O   ALA A 533      40.841  22.581  29.295  1.00  0.570          O  
ATOM   8599  CB  ALA A 533      43.890  21.754  29.074  1.00  0.920          C  
ATOM   8600  H   ALA A 533      42.519  24.262  30.210  1.00  0.770          H  
ATOM   8601  HA  ALA A 533      43.504  23.265  27.601  1.00  0.790          H  
ATOM   8602 1HB  ALA A 533      43.802  20.938  28.367  1.00  1.100          H  
ATOM   8603 2HB  ALA A 533      44.941  22.027  29.182  1.00  1.100          H  
ATOM   8604 3HB  ALA A 533      43.504  21.435  30.018  1.00  1.100          H  
ATOM   8605  N   ILE A 534      41.284  22.203  27.140  1.00  0.640          N  
ATOM   8606  CA  ILE A 534      39.926  21.751  26.843  1.00  0.620          C  
ATOM   8607  C   ILE A 534      39.987  20.341  26.329  1.00  0.630          C  
ATOM   8608  O   ILE A 534      40.704  20.071  25.360  1.00  0.690          O  
ATOM   8609  CB  ILE A 534      39.231  22.683  25.857  1.00  0.880          C  
ATOM   8610  CG1 ILE A 534      39.282  24.080  26.406  1.00  0.880          C  
ATOM   8611  CG2 ILE A 534      37.757  22.258  25.617  1.00  0.880          C  
ATOM   8612  CD1 ILE A 534      40.363  24.950  25.737  1.00  0.880          C  
ATOM   8613  H   ILE A 534      41.968  22.223  26.387  1.00  0.770          H  
ATOM   8614  HA  ILE A 534      39.341  21.740  27.768  1.00  0.740          H  
ATOM   8615  HB  ILE A 534      39.765  22.678  24.914  1.00  1.050          H  
ATOM   8616 1HG1 ILE A 534      38.329  24.498  26.302  1.00  1.050          H  
ATOM   8617 2HG1 ILE A 534      39.489  24.038  27.467  1.00  1.050          H  
ATOM   8618 1HG2 ILE A 534      37.280  22.941  24.919  1.00  1.050          H  
ATOM   8619 2HG2 ILE A 534      37.723  21.247  25.202  1.00  1.050          H  
ATOM   8620 3HG2 ILE A 534      37.216  22.277  26.566  1.00  1.050          H  
ATOM   8621 1HD1 ILE A 534      40.354  25.945  26.154  1.00  1.050          H  
ATOM   8622 2HD1 ILE A 534      41.345  24.523  25.882  1.00  1.050          H  
ATOM   8623 3HD1 ILE A 534      40.163  25.016  24.672  1.00  1.050          H  
ATOM   8624  N   LEU A 535      39.248  19.440  26.945  1.00  0.590          N  
ATOM   8625  CA  LEU A 535      39.349  18.051  26.589  1.00  0.610          C  
ATOM   8626  C   LEU A 535      38.055  17.589  25.921  1.00  0.620          C  
ATOM   8627  O   LEU A 535      36.991  17.418  26.537  1.00  0.650          O  
ATOM   8628  CB  LEU A 535      39.651  17.260  27.860  1.00  0.850          C  
ATOM   8629  CG  LEU A 535      41.039  17.574  28.578  1.00  0.850          C  
ATOM   8630  CD1 LEU A 535      40.922  18.801  29.563  1.00  0.850          C  
ATOM   8631  CD2 LEU A 535      41.479  16.369  29.322  1.00  0.850          C  
ATOM   8632  H   LEU A 535      38.615  19.697  27.710  1.00  0.710          H  
ATOM   8633  HA  LEU A 535      40.167  17.920  25.883  1.00  0.730          H  
ATOM   8634 1HB  LEU A 535      38.865  17.477  28.551  1.00  1.020          H  
ATOM   8635 2HB  LEU A 535      39.618  16.201  27.627  1.00  1.020          H  
ATOM   8636  HG  LEU A 535      41.773  17.831  27.836  1.00  1.020          H  
ATOM   8637 1HD1 LEU A 535      41.885  18.975  30.025  1.00  1.020          H  
ATOM   8638 2HD1 LEU A 535      40.629  19.700  29.066  1.00  1.020          H  
ATOM   8639 3HD1 LEU A 535      40.186  18.577  30.337  1.00  1.020          H  
ATOM   8640 1HD2 LEU A 535      42.414  16.558  29.807  1.00  1.020          H  
ATOM   8641 2HD2 LEU A 535      40.736  16.116  30.073  1.00  1.020          H  
ATOM   8642 3HD2 LEU A 535      41.588  15.565  28.624  1.00  1.020          H  
ATOM   8643  N   ASP A 536      38.179  17.368  24.618  1.00  0.650          N  
ATOM   8644  CA  ASP A 536      37.071  17.049  23.730  1.00  0.700          C  
ATOM   8645  C   ASP A 536      36.257  15.828  24.099  1.00  0.650          C  
ATOM   8646  O   ASP A 536      36.787  14.802  24.545  1.00  0.640          O  
ATOM   8647  CB  ASP A 536      37.612  16.842  22.322  1.00  0.960          C  
ATOM   8648  CG  ASP A 536      38.011  18.138  21.640  1.00  0.960          C  
ATOM   8649  OD1 ASP A 536      37.594  19.195  22.096  1.00  0.960          O  
ATOM   8650  OD2 ASP A 536      38.746  18.073  20.693  1.00  0.960          O  
ATOM   8651  H   ASP A 536      39.088  17.517  24.206  1.00  0.780          H  
ATOM   8652  HA  ASP A 536      36.398  17.907  23.720  1.00  0.840          H  
ATOM   8653 1HB  ASP A 536      38.477  16.180  22.359  1.00  1.150          H  
ATOM   8654 2HB  ASP A 536      36.848  16.342  21.719  1.00  1.150          H  
ATOM   8655  N   PHE A 537      34.952  15.966  23.863  1.00  0.660          N  
ATOM   8656  CA  PHE A 537      33.975  14.916  24.059  1.00  0.650          C  
ATOM   8657  C   PHE A 537      34.218  13.727  23.155  1.00  0.600          C  
ATOM   8658  O   PHE A 537      34.523  13.877  21.973  1.00  0.730          O  
ATOM   8659  CB  PHE A 537      32.543  15.413  23.824  1.00  0.910          C  
ATOM   8660  CG  PHE A 537      31.551  14.291  23.960  1.00  0.910          C  
ATOM   8661  CD1 PHE A 537      31.181  13.803  25.201  1.00  0.910          C  
ATOM   8662  CD2 PHE A 537      31.010  13.695  22.832  1.00  0.910          C  
ATOM   8663  CE1 PHE A 537      30.322  12.743  25.319  1.00  0.910          C  
ATOM   8664  CE2 PHE A 537      30.140  12.642  22.951  1.00  0.910          C  
ATOM   8665  CZ  PHE A 537      29.803  12.159  24.197  1.00  0.910          C  
ATOM   8666  H   PHE A 537      34.631  16.861  23.517  1.00  0.790          H  
ATOM   8667  HA  PHE A 537      34.053  14.579  25.088  1.00  0.780          H  
ATOM   8668 1HB  PHE A 537      32.295  16.188  24.544  1.00  1.100          H  
ATOM   8669 2HB  PHE A 537      32.454  15.841  22.830  1.00  1.100          H  
ATOM   8670  HD1 PHE A 537      31.593  14.256  26.089  1.00  1.100          H  
ATOM   8671  HD2 PHE A 537      31.284  14.065  21.841  1.00  1.100          H  
ATOM   8672  HE1 PHE A 537      30.063  12.365  26.304  1.00  1.100          H  
ATOM   8673  HE2 PHE A 537      29.717  12.186  22.055  1.00  1.100          H  
ATOM   8674  HZ  PHE A 537      29.126  11.316  24.283  1.00  1.100          H  
ATOM   8675  N   ASN A 538      34.094  12.541  23.712  1.00  0.750          N  
ATOM   8676  CA  ASN A 538      34.254  11.337  22.910  1.00  0.800          C  
ATOM   8677  C   ASN A 538      33.182  10.319  23.265  1.00  0.830          C  
ATOM   8678  O   ASN A 538      33.105   9.852  24.407  1.00  0.840          O  
ATOM   8679  CB  ASN A 538      35.655  10.765  23.026  1.00  1.100          C  
ATOM   8680  CG  ASN A 538      35.947   9.630  22.076  1.00  1.100          C  
ATOM   8681  OD1 ASN A 538      35.020   8.962  21.596  1.00  1.100          O  
ATOM   8682  ND2 ASN A 538      37.220   9.377  21.791  1.00  1.100          N  
ATOM   8683  H   ASN A 538      33.898  12.501  24.718  1.00  0.900          H  
ATOM   8684  HA  ASN A 538      34.095  11.600  21.863  1.00  0.960          H  
ATOM   8685 1HB  ASN A 538      36.370  11.556  22.836  1.00  1.320          H  
ATOM   8686 2HB  ASN A 538      35.795  10.407  24.024  1.00  1.320          H  
ATOM   8687 1HD2 ASN A 538      37.457   8.623  21.171  1.00  1.320          H  
ATOM   8688 2HD2 ASN A 538      37.999   9.915  22.202  1.00  1.320          H  
ATOM   8689  N   SER A 539      32.342   9.994  22.288  1.00  0.910          N  
ATOM   8690  CA  SER A 539      31.224   9.069  22.438  1.00  0.980          C  
ATOM   8691  C   SER A 539      31.669   7.649  22.820  1.00  0.960          C  
ATOM   8692  O   SER A 539      30.865   6.854  23.321  1.00  1.030          O  
ATOM   8693  CB  SER A 539      30.422   9.043  21.153  1.00  1.340          C  
ATOM   8694  OG  SER A 539      31.187   8.528  20.106  1.00  1.340          O  
ATOM   8695  H   SER A 539      32.483  10.410  21.377  1.00  1.090          H  
ATOM   8696  HA  SER A 539      30.581   9.445  23.232  1.00  1.180          H  
ATOM   8697 1HB  SER A 539      29.537   8.425  21.294  1.00  1.610          H  
ATOM   8698 2HB  SER A 539      30.086  10.048  20.906  1.00  1.610          H  
ATOM   8699  HG  SER A 539      30.601   8.467  19.347  1.00  1.610          H  
ATOM   8700  N   ASP A 540      32.955   7.333  22.619  1.00  0.920          N  
ATOM   8701  CA  ASP A 540      33.512   6.032  22.997  1.00  1.000          C  
ATOM   8702  C   ASP A 540      34.061   6.060  24.430  1.00  0.930          C  
ATOM   8703  O   ASP A 540      34.547   5.047  24.939  1.00  1.010          O  
ATOM   8704  CB  ASP A 540      34.625   5.595  22.043  1.00  1.370          C  
ATOM   8705  CG  ASP A 540      34.145   5.245  20.631  1.00  1.370          C  
ATOM   8706  OD1 ASP A 540      33.028   4.800  20.465  1.00  1.370          O  
ATOM   8707  OD2 ASP A 540      34.920   5.430  19.724  1.00  1.370          O  
ATOM   8708  H   ASP A 540      33.564   8.022  22.182  1.00  1.100          H  
ATOM   8709  HA  ASP A 540      32.717   5.290  22.951  1.00  1.200          H  
ATOM   8710 1HB  ASP A 540      35.363   6.391  21.970  1.00  1.640          H  
ATOM   8711 2HB  ASP A 540      35.131   4.725  22.459  1.00  1.640          H  
ATOM   8712  N   ARG A 541      33.984   7.226  25.076  1.00  0.830          N  
ATOM   8713  CA  ARG A 541      34.423   7.420  26.453  1.00  0.840          C  
ATOM   8714  C   ARG A 541      33.235   7.836  27.316  1.00  0.810          C  
ATOM   8715  O   ARG A 541      33.210   7.560  28.513  1.00  1.220          O  
ATOM   8716  CB  ARG A 541      35.549   8.442  26.593  1.00  1.170          C  
ATOM   8717  CG  ARG A 541      36.948   8.001  26.121  1.00  1.170          C  
ATOM   8718  CD  ARG A 541      38.023   9.022  26.518  1.00  1.170          C  
ATOM   8719  NE  ARG A 541      38.221  10.124  25.563  1.00  1.170          N  
ATOM   8720  CZ  ARG A 541      37.769  11.386  25.618  1.00  1.170          C  
ATOM   8721  NH1 ARG A 541      36.956  11.807  26.527  1.00  1.170          N  
ATOM   8722  NH2 ARG A 541      38.170  12.205  24.676  1.00  1.170          N  
ATOM   8723  H   ARG A 541      33.572   8.024  24.606  1.00  1.000          H  
ATOM   8724  HA  ARG A 541      34.797   6.470  26.834  1.00  1.010          H  
ATOM   8725 1HB  ARG A 541      35.277   9.348  26.062  1.00  1.410          H  
ATOM   8726 2HB  ARG A 541      35.654   8.688  27.635  1.00  1.410          H  
ATOM   8727 1HG  ARG A 541      37.196   7.035  26.558  1.00  1.410          H  
ATOM   8728 2HG  ARG A 541      36.948   7.918  25.031  1.00  1.410          H  
ATOM   8729 1HD  ARG A 541      37.783   9.449  27.491  1.00  1.410          H  
ATOM   8730 2HD  ARG A 541      38.974   8.493  26.601  1.00  1.410          H  
ATOM   8731  HE  ARG A 541      38.844   9.946  24.770  1.00  1.410          H  
ATOM   8732 1HH1 ARG A 541      36.636  11.187  27.244  1.00  1.410          H  
ATOM   8733 2HH1 ARG A 541      36.639  12.773  26.481  1.00  1.410          H  
ATOM   8734 1HH2 ARG A 541      38.813  11.830  23.958  1.00  1.410          H  
ATOM   8735 2HH2 ARG A 541      37.822  13.184  24.650  1.00  1.410          H  
ATOM   8736  N   LYS A 542      32.250   8.487  26.681  1.00  0.640          N  
ATOM   8737  CA  LYS A 542      31.048   9.022  27.317  1.00  0.550          C  
ATOM   8738  C   LYS A 542      31.369  10.082  28.354  1.00  0.550          C  
ATOM   8739  O   LYS A 542      30.874  10.044  29.487  1.00  0.590          O  
ATOM   8740  CB  LYS A 542      30.231   7.900  27.968  1.00  0.810          C  
ATOM   8741  CG  LYS A 542      29.822   6.741  27.039  1.00  0.810          C  
ATOM   8742  CD  LYS A 542      28.747   7.166  26.044  1.00  0.810          C  
ATOM   8743  CE  LYS A 542      28.093   5.984  25.298  1.00  0.810          C  
ATOM   8744  NZ  LYS A 542      29.077   5.190  24.527  1.00  0.810          N  
ATOM   8745  H   LYS A 542      32.389   8.697  25.697  1.00  0.770          H  
ATOM   8746  HA  LYS A 542      30.441   9.499  26.546  1.00  0.660          H  
ATOM   8747 1HB  LYS A 542      30.768   7.484  28.817  1.00  0.970          H  
ATOM   8748 2HB  LYS A 542      29.320   8.330  28.349  1.00  0.970          H  
ATOM   8749 1HG  LYS A 542      30.703   6.421  26.480  1.00  0.970          H  
ATOM   8750 2HG  LYS A 542      29.476   5.914  27.620  1.00  0.970          H  
ATOM   8751 1HD  LYS A 542      27.976   7.686  26.567  1.00  0.970          H  
ATOM   8752 2HD  LYS A 542      29.180   7.839  25.304  1.00  0.970          H  
ATOM   8753 1HE  LYS A 542      27.576   5.330  26.000  1.00  0.970          H  
ATOM   8754 2HE  LYS A 542      27.362   6.396  24.601  1.00  0.970          H  
ATOM   8755 1HZ  LYS A 542      28.595   4.456  24.024  1.00  0.970          H  
ATOM   8756 2HZ  LYS A 542      29.568   5.811  23.869  1.00  0.970          H  
ATOM   8757 3HZ  LYS A 542      29.755   4.785  25.144  1.00  0.970          H  
ATOM   8758  N   ARG A 543      32.247  11.012  27.977  1.00  0.570          N  
ATOM   8759  CA  ARG A 543      32.616  12.107  28.862  1.00  0.590          C  
ATOM   8760  C   ARG A 543      33.250  13.290  28.129  1.00  0.570          C  
ATOM   8761  O   ARG A 543      33.681  13.184  26.971  1.00  0.630          O  
ATOM   8762  CB  ARG A 543      33.585  11.622  29.931  1.00  0.820          C  
ATOM   8763  CG  ARG A 543      34.903  11.149  29.401  1.00  0.820          C  
ATOM   8764  CD  ARG A 543      35.748  10.487  30.430  1.00  0.820          C  
ATOM   8765  NE  ARG A 543      36.126  11.365  31.546  1.00  0.820          N  
ATOM   8766  CZ  ARG A 543      35.646  11.312  32.801  1.00  0.820          C  
ATOM   8767  NH1 ARG A 543      34.739  10.462  33.120  1.00  0.820          N  
ATOM   8768  NH2 ARG A 543      36.113  12.124  33.723  1.00  0.820          N  
ATOM   8769  H   ARG A 543      32.627  10.960  27.039  1.00  0.680          H  
ATOM   8770  HA  ARG A 543      31.711  12.461  29.351  1.00  0.710          H  
ATOM   8771 1HB  ARG A 543      33.788  12.432  30.630  1.00  0.980          H  
ATOM   8772 2HB  ARG A 543      33.142  10.812  30.495  1.00  0.980          H  
ATOM   8773 1HG  ARG A 543      34.716  10.453  28.605  1.00  0.980          H  
ATOM   8774 2HG  ARG A 543      35.460  11.997  29.018  1.00  0.980          H  
ATOM   8775 1HD  ARG A 543      35.233   9.634  30.812  1.00  0.980          H  
ATOM   8776 2HD  ARG A 543      36.675  10.150  29.957  1.00  0.980          H  
ATOM   8777  HE  ARG A 543      36.869  12.041  31.376  1.00  0.980          H  
ATOM   8778 1HH1 ARG A 543      34.373   9.828  32.431  1.00  0.980          H  
ATOM   8779 2HH1 ARG A 543      34.401  10.432  34.058  1.00  0.980          H  
ATOM   8780 1HH2 ARG A 543      36.853  12.777  33.497  1.00  0.980          H  
ATOM   8781 2HH2 ARG A 543      35.766  12.061  34.672  1.00  0.980          H  
ATOM   8782  N   MET A 544      33.345  14.401  28.873  1.00  0.510          N  
ATOM   8783  CA  MET A 544      33.944  15.693  28.481  1.00  0.490          C  
ATOM   8784  C   MET A 544      34.578  16.396  29.690  1.00  0.490          C  
ATOM   8785  O   MET A 544      34.113  16.213  30.825  1.00  0.470          O  
ATOM   8786  CB  MET A 544      32.860  16.601  27.880  1.00  0.690          C  
ATOM   8787  CG  MET A 544      33.309  18.032  27.528  1.00  0.690          C  
ATOM   8788  SD  MET A 544      32.017  18.996  26.745  1.00  0.690          S  
ATOM   8789  CE  MET A 544      32.809  20.613  26.655  1.00  0.690          C  
ATOM   8790  H   MET A 544      32.924  14.327  29.808  1.00  0.610          H  
ATOM   8791  HA  MET A 544      34.731  15.516  27.744  1.00  0.590          H  
ATOM   8792 1HB  MET A 544      32.481  16.156  26.976  1.00  0.830          H  
ATOM   8793 2HB  MET A 544      32.027  16.678  28.580  1.00  0.830          H  
ATOM   8794 1HG  MET A 544      33.602  18.568  28.428  1.00  0.830          H  
ATOM   8795 2HG  MET A 544      34.169  17.990  26.852  1.00  0.830          H  
ATOM   8796 1HE  MET A 544      32.138  21.317  26.163  1.00  0.830          H  
ATOM   8797 2HE  MET A 544      33.041  20.966  27.662  1.00  0.830          H  
ATOM   8798 3HE  MET A 544      33.730  20.536  26.080  1.00  0.830          H  
ATOM   8799  N   SER A 545      35.622  17.215  29.463  1.00  0.520          N  
ATOM   8800  CA  SER A 545      36.183  17.975  30.589  1.00  0.540          C  
ATOM   8801  C   SER A 545      36.921  19.254  30.216  1.00  0.520          C  
ATOM   8802  O   SER A 545      37.206  19.527  29.043  1.00  0.570          O  
ATOM   8803  CB  SER A 545      37.103  17.113  31.402  1.00  0.750          C  
ATOM   8804  OG  SER A 545      38.240  16.776  30.713  1.00  0.750          O  
ATOM   8805  H   SER A 545      36.015  17.324  28.519  1.00  0.620          H  
ATOM   8806  HA  SER A 545      35.362  18.258  31.237  1.00  0.650          H  
ATOM   8807 1HB  SER A 545      37.371  17.639  32.297  1.00  0.900          H  
ATOM   8808 2HB  SER A 545      36.583  16.234  31.686  1.00  0.900          H  
ATOM   8809  HG  SER A 545      38.682  16.111  31.244  1.00  0.900          H  
ATOM   8810  N   ILE A 546      37.176  20.077  31.232  1.00  0.520          N  
ATOM   8811  CA  ILE A 546      37.939  21.305  31.043  1.00  0.520          C  
ATOM   8812  C   ILE A 546      38.866  21.533  32.246  1.00  0.560          C  
ATOM   8813  O   ILE A 546      38.511  21.223  33.388  1.00  0.610          O  
ATOM   8814  CB  ILE A 546      36.963  22.511  30.850  1.00  0.730          C  
ATOM   8815  CG1 ILE A 546      37.728  23.798  30.396  1.00  0.730          C  
ATOM   8816  CG2 ILE A 546      36.192  22.781  32.176  1.00  0.730          C  
ATOM   8817  CD1 ILE A 546      36.819  24.925  29.862  1.00  0.730          C  
ATOM   8818  H   ILE A 546      36.842  19.798  32.161  1.00  0.620          H  
ATOM   8819  HA  ILE A 546      38.559  21.206  30.152  1.00  0.620          H  
ATOM   8820  HB  ILE A 546      36.245  22.264  30.068  1.00  0.870          H  
ATOM   8821 1HG1 ILE A 546      38.299  24.184  31.214  1.00  0.870          H  
ATOM   8822 2HG1 ILE A 546      38.420  23.525  29.600  1.00  0.870          H  
ATOM   8823 1HG2 ILE A 546      35.499  23.596  32.049  1.00  0.870          H  
ATOM   8824 2HG2 ILE A 546      35.646  21.880  32.449  1.00  0.870          H  
ATOM   8825 3HG2 ILE A 546      36.879  23.041  32.974  1.00  0.870          H  
ATOM   8826 1HD1 ILE A 546      37.421  25.768  29.555  1.00  0.870          H  
ATOM   8827 2HD1 ILE A 546      36.256  24.559  28.998  1.00  0.870          H  
ATOM   8828 3HD1 ILE A 546      36.121  25.256  30.627  1.00  0.870          H  
ATOM   8829  N   ILE A 547      40.054  22.078  31.996  1.00  0.550          N  
ATOM   8830  CA  ILE A 547      40.963  22.425  33.084  1.00  0.580          C  
ATOM   8831  C   ILE A 547      41.095  23.930  33.165  1.00  0.570          C  
ATOM   8832  O   ILE A 547      41.490  24.598  32.196  1.00  0.560          O  
ATOM   8833  CB  ILE A 547      42.335  21.745  32.970  1.00  0.800          C  
ATOM   8834  CG1 ILE A 547      42.138  20.219  33.004  1.00  0.800          C  
ATOM   8835  CG2 ILE A 547      43.189  22.198  34.133  1.00  0.800          C  
ATOM   8836  CD1 ILE A 547      43.345  19.396  32.659  1.00  0.800          C  
ATOM   8837  H   ILE A 547      40.302  22.291  31.027  1.00  0.660          H  
ATOM   8838  HA  ILE A 547      40.524  22.092  34.022  1.00  0.700          H  
ATOM   8839  HB  ILE A 547      42.811  22.012  32.044  1.00  0.960          H  
ATOM   8840 1HG1 ILE A 547      41.814  19.944  34.004  1.00  0.960          H  
ATOM   8841 2HG1 ILE A 547      41.353  19.963  32.306  1.00  0.960          H  
ATOM   8842 1HG2 ILE A 547      44.148  21.735  34.108  1.00  0.960          H  
ATOM   8843 2HG2 ILE A 547      43.323  23.271  34.096  1.00  0.960          H  
ATOM   8844 3HG2 ILE A 547      42.689  21.926  35.064  1.00  0.960          H  
ATOM   8845 1HD1 ILE A 547      43.086  18.344  32.700  1.00  0.960          H  
ATOM   8846 2HD1 ILE A 547      43.650  19.647  31.663  1.00  0.960          H  
ATOM   8847 3HD1 ILE A 547      44.158  19.583  33.348  1.00  0.960          H  
ATOM   8848  N   VAL A 548      40.736  24.441  34.339  1.00  0.570          N  
ATOM   8849  CA  VAL A 548      40.655  25.863  34.626  1.00  0.570          C  
ATOM   8850  C   VAL A 548      41.452  26.342  35.840  1.00  0.590          C  
ATOM   8851  O   VAL A 548      41.411  25.721  36.906  1.00  0.640          O  
ATOM   8852  CB  VAL A 548      39.161  26.208  34.828  1.00  0.800          C  
ATOM   8853  CG1 VAL A 548      38.972  27.635  35.211  1.00  0.800          C  
ATOM   8854  CG2 VAL A 548      38.404  25.907  33.536  1.00  0.800          C  
ATOM   8855  H   VAL A 548      40.479  23.769  35.074  1.00  0.680          H  
ATOM   8856  HA  VAL A 548      41.021  26.396  33.751  1.00  0.680          H  
ATOM   8857  HB  VAL A 548      38.764  25.605  35.625  1.00  0.960          H  
ATOM   8858 1HG1 VAL A 548      37.907  27.800  35.344  1.00  0.960          H  
ATOM   8859 2HG1 VAL A 548      39.479  27.859  36.143  1.00  0.960          H  
ATOM   8860 3HG1 VAL A 548      39.363  28.280  34.422  1.00  0.960          H  
ATOM   8861 1HG2 VAL A 548      37.368  26.122  33.660  1.00  0.960          H  
ATOM   8862 2HG2 VAL A 548      38.805  26.512  32.731  1.00  0.960          H  
ATOM   8863 3HG2 VAL A 548      38.514  24.867  33.300  1.00  0.960          H  
ATOM   8864  N   ARG A 549      42.193  27.442  35.679  1.00  0.580          N  
ATOM   8865  CA  ARG A 549      42.879  28.027  36.821  1.00  0.610          C  
ATOM   8866  C   ARG A 549      41.911  29.034  37.437  1.00  0.630          C  
ATOM   8867  O   ARG A 549      41.436  29.972  36.776  1.00  0.640          O  
ATOM   8868  CB  ARG A 549      44.179  28.738  36.500  1.00  0.840          C  
ATOM   8869  CG  ARG A 549      44.936  29.170  37.764  1.00  0.840          C  
ATOM   8870  CD  ARG A 549      46.108  30.011  37.481  1.00  0.840          C  
ATOM   8871  NE  ARG A 549      47.095  29.358  36.656  1.00  0.840          N  
ATOM   8872  CZ  ARG A 549      48.052  28.499  37.079  1.00  0.840          C  
ATOM   8873  NH1 ARG A 549      48.194  28.122  38.334  1.00  0.840          N  
ATOM   8874  NH2 ARG A 549      48.908  28.006  36.219  1.00  0.840          N  
ATOM   8875  H   ARG A 549      42.203  27.897  34.768  1.00  0.700          H  
ATOM   8876  HA  ARG A 549      43.087  27.254  37.551  1.00  0.730          H  
ATOM   8877 1HB  ARG A 549      44.818  28.103  35.919  1.00  1.010          H  
ATOM   8878 2HB  ARG A 549      43.986  29.619  35.938  1.00  1.010          H  
ATOM   8879 1HG  ARG A 549      44.276  29.739  38.418  1.00  1.010          H  
ATOM   8880 2HG  ARG A 549      45.272  28.277  38.297  1.00  1.010          H  
ATOM   8881 1HD  ARG A 549      45.778  30.912  36.963  1.00  1.010          H  
ATOM   8882 2HD  ARG A 549      46.578  30.294  38.421  1.00  1.010          H  
ATOM   8883  HE  ARG A 549      47.089  29.590  35.673  1.00  1.010          H  
ATOM   8884 1HH1 ARG A 549      47.578  28.440  39.101  1.00  1.010          H  
ATOM   8885 2HH1 ARG A 549      48.969  27.473  38.538  1.00  1.010          H  
ATOM   8886 1HH2 ARG A 549      48.878  28.258  35.246  1.00  1.010          H  
ATOM   8887 2HH2 ARG A 549      49.633  27.367  36.581  1.00  1.010          H  
ATOM   8888  N   THR A 550      41.566  28.793  38.680  1.00  0.650          N  
ATOM   8889  CA  THR A 550      40.576  29.566  39.399  1.00  0.700          C  
ATOM   8890  C   THR A 550      41.243  30.787  40.056  1.00  0.770          C  
ATOM   8891  O   THR A 550      42.472  30.863  40.075  1.00  0.800          O  
ATOM   8892  CB  THR A 550      39.889  28.615  40.412  1.00  0.960          C  
ATOM   8893  OG1 THR A 550      40.849  28.185  41.377  1.00  0.960          O  
ATOM   8894  CG2 THR A 550      39.359  27.366  39.642  1.00  0.960          C  
ATOM   8895  H   THR A 550      42.039  28.023  39.168  1.00  0.780          H  
ATOM   8896  HA  THR A 550      39.843  29.905  38.680  1.00  0.840          H  
ATOM   8897  HB  THR A 550      39.067  29.079  40.906  1.00  1.150          H  
ATOM   8898  HG1 THR A 550      40.397  27.721  42.095  1.00  1.150          H  
ATOM   8899 1HG2 THR A 550      38.889  26.677  40.341  1.00  1.150          H  
ATOM   8900 2HG2 THR A 550      38.628  27.677  38.899  1.00  1.150          H  
ATOM   8901 3HG2 THR A 550      40.180  26.854  39.141  1.00  1.150          H  
ATOM   8902  N   PRO A 551      40.488  31.772  40.608  1.00  0.820          N  
ATOM   8903  CA  PRO A 551      40.988  32.955  41.314  1.00  0.910          C  
ATOM   8904  C   PRO A 551      41.885  32.607  42.503  1.00  0.980          C  
ATOM   8905  O   PRO A 551      42.655  33.439  42.973  1.00  1.050          O  
ATOM   8906  CB  PRO A 551      39.697  33.650  41.762  1.00  1.360          C  
ATOM   8907  CG  PRO A 551      38.659  33.208  40.750  1.00  1.360          C  
ATOM   8908  CD  PRO A 551      39.019  31.801  40.405  1.00  1.360          C  
ATOM   8909  HA  PRO A 551      41.533  33.586  40.595  1.00  1.090          H  
ATOM   8910 1HB  PRO A 551      39.447  33.354  42.793  1.00  1.640          H  
ATOM   8911 2HB  PRO A 551      39.843  34.742  41.770  1.00  1.640          H  
ATOM   8912 1HG  PRO A 551      37.650  33.283  41.181  1.00  1.640          H  
ATOM   8913 2HG  PRO A 551      38.675  33.866  39.860  1.00  1.640          H  
ATOM   8914 1HD  PRO A 551      38.480  31.134  41.072  1.00  1.640          H  
ATOM   8915 2HD  PRO A 551      38.768  31.668  39.354  1.00  1.640          H  
ATOM   8916  N   GLU A 552      41.779  31.371  42.980  1.00  0.990          N  
ATOM   8917  CA  GLU A 552      42.566  30.858  44.089  1.00  1.090          C  
ATOM   8918  C   GLU A 552      44.025  30.644  43.655  1.00  1.030          C  
ATOM   8919  O   GLU A 552      44.915  30.469  44.489  1.00  1.100          O  
ATOM   8920  CB  GLU A 552      42.002  29.506  44.544  1.00  1.490          C  
ATOM   8921  CG  GLU A 552      40.602  29.533  45.148  1.00  1.490          C  
ATOM   8922  CD  GLU A 552      40.057  28.129  45.469  1.00  1.490          C  
ATOM   8923  OE1 GLU A 552      40.756  27.149  45.252  1.00  1.490          O  
ATOM   8924  OE2 GLU A 552      38.935  28.043  45.918  1.00  1.490          O  
ATOM   8925  H   GLU A 552      41.118  30.738  42.557  1.00  1.190          H  
ATOM   8926  HA  GLU A 552      42.541  31.575  44.908  1.00  1.310          H  
ATOM   8927 1HB  GLU A 552      41.994  28.820  43.700  1.00  1.780          H  
ATOM   8928 2HB  GLU A 552      42.665  29.090  45.295  1.00  1.780          H  
ATOM   8929 1HG  GLU A 552      40.633  30.119  46.066  1.00  1.780          H  
ATOM   8930 2HG  GLU A 552      39.926  30.035  44.455  1.00  1.780          H  
ATOM   8931  N   GLY A 553      44.245  30.582  42.333  1.00  0.950          N  
ATOM   8932  CA  GLY A 553      45.536  30.304  41.718  1.00  0.950          C  
ATOM   8933  C   GLY A 553      45.716  28.810  41.471  1.00  0.860          C  
ATOM   8934  O   GLY A 553      46.679  28.378  40.827  1.00  0.890          O  
ATOM   8935  H   GLY A 553      43.471  30.770  41.694  1.00  1.140          H  
ATOM   8936 1HA  GLY A 553      45.604  30.847  40.775  1.00  1.140          H  
ATOM   8937 2HA  GLY A 553      46.333  30.672  42.363  1.00  1.140          H  
ATOM   8938  N   ASN A 554      44.764  28.032  41.963  1.00  0.800          N  
ATOM   8939  CA  ASN A 554      44.767  26.585  41.863  1.00  0.760          C  
ATOM   8940  C   ASN A 554      44.232  26.113  40.528  1.00  0.700          C  
ATOM   8941  O   ASN A 554      43.407  26.780  39.897  1.00  0.680          O  
ATOM   8942  CB  ASN A 554      43.948  25.998  42.992  1.00  1.080          C  
ATOM   8943  CG  ASN A 554      44.590  26.201  44.322  1.00  1.080          C  
ATOM   8944  OD1 ASN A 554      45.804  26.005  44.473  1.00  1.080          O  
ATOM   8945  ND2 ASN A 554      43.812  26.590  45.299  1.00  1.080          N  
ATOM   8946  H   ASN A 554      44.004  28.491  42.443  1.00  0.960          H  
ATOM   8947  HA  ASN A 554      45.795  26.230  41.946  1.00  0.910          H  
ATOM   8948 1HB  ASN A 554      42.960  26.468  43.004  1.00  1.300          H  
ATOM   8949 2HB  ASN A 554      43.800  24.930  42.824  1.00  1.300          H  
ATOM   8950 1HD2 ASN A 554      44.196  26.742  46.209  1.00  1.300          H  
ATOM   8951 2HD2 ASN A 554      42.809  26.759  45.146  1.00  1.300          H  
ATOM   8952  N   ILE A 555      44.670  24.932  40.113  1.00  0.700          N  
ATOM   8953  CA  ILE A 555      44.214  24.373  38.855  1.00  0.680          C  
ATOM   8954  C   ILE A 555      43.217  23.265  39.101  1.00  0.710          C  
ATOM   8955  O   ILE A 555      43.503  22.311  39.823  1.00  0.760          O  
ATOM   8956  CB  ILE A 555      45.399  23.806  38.056  1.00  0.960          C  
ATOM   8957  CG1 ILE A 555      46.426  24.920  37.791  1.00  0.960          C  
ATOM   8958  CG2 ILE A 555      44.877  23.198  36.760  1.00  0.960          C  
ATOM   8959  CD1 ILE A 555      47.727  24.417  37.223  1.00  0.960          C  
ATOM   8960  H   ILE A 555      45.340  24.416  40.677  1.00  0.840          H  
ATOM   8961  HA  ILE A 555      43.724  25.149  38.271  1.00  0.820          H  
ATOM   8962  HB  ILE A 555      45.901  23.043  38.636  1.00  1.150          H  
ATOM   8963 1HG1 ILE A 555      46.001  25.656  37.125  1.00  1.150          H  
ATOM   8964 2HG1 ILE A 555      46.654  25.411  38.737  1.00  1.150          H  
ATOM   8965 1HG2 ILE A 555      45.681  22.782  36.170  1.00  1.150          H  
ATOM   8966 2HG2 ILE A 555      44.173  22.409  36.975  1.00  1.150          H  
ATOM   8967 3HG2 ILE A 555      44.376  23.976  36.202  1.00  1.150          H  
ATOM   8968 1HD1 ILE A 555      48.415  25.249  37.092  1.00  1.150          H  
ATOM   8969 2HD1 ILE A 555      48.159  23.692  37.914  1.00  1.150          H  
ATOM   8970 3HD1 ILE A 555      47.561  23.956  36.273  1.00  1.150          H  
ATOM   8971  N   LYS A 556      42.025  23.388  38.539  1.00  0.690          N  
ATOM   8972  CA  LYS A 556      41.059  22.340  38.782  1.00  0.720          C  
ATOM   8973  C   LYS A 556      40.445  21.778  37.504  1.00  0.670          C  
ATOM   8974  O   LYS A 556      40.143  22.495  36.542  1.00  0.620          O  
ATOM   8975  CB  LYS A 556      39.986  22.866  39.746  1.00  1.000          C  
ATOM   8976  CG  LYS A 556      40.571  23.253  41.134  1.00  1.000          C  
ATOM   8977  CD  LYS A 556      39.525  23.645  42.172  1.00  1.000          C  
ATOM   8978  CE  LYS A 556      40.215  24.030  43.516  1.00  1.000          C  
ATOM   8979  NZ  LYS A 556      39.237  24.337  44.607  1.00  1.000          N  
ATOM   8980  H   LYS A 556      41.797  24.212  37.973  1.00  0.830          H  
ATOM   8981  HA  LYS A 556      41.561  21.506  39.272  1.00  0.860          H  
ATOM   8982 1HB  LYS A 556      39.536  23.760  39.326  1.00  1.200          H  
ATOM   8983 2HB  LYS A 556      39.199  22.118  39.875  1.00  1.200          H  
ATOM   8984 1HG  LYS A 556      41.160  22.424  41.512  1.00  1.200          H  
ATOM   8985 2HG  LYS A 556      41.237  24.107  41.003  1.00  1.200          H  
ATOM   8986 1HD  LYS A 556      38.943  24.492  41.807  1.00  1.200          H  
ATOM   8987 2HD  LYS A 556      38.853  22.804  42.344  1.00  1.200          H  
ATOM   8988 1HE  LYS A 556      40.842  23.209  43.836  1.00  1.200          H  
ATOM   8989 2HE  LYS A 556      40.844  24.910  43.355  1.00  1.200          H  
ATOM   8990 1HZ  LYS A 556      39.745  24.564  45.461  1.00  1.200          H  
ATOM   8991 2HZ  LYS A 556      38.653  25.121  44.340  1.00  1.200          H  
ATOM   8992 3HZ  LYS A 556      38.661  23.524  44.776  1.00  1.200          H  
ATOM   8993  N   LEU A 557      40.259  20.466  37.523  1.00  0.700          N  
ATOM   8994  CA  LEU A 557      39.591  19.741  36.457  1.00  0.670          C  
ATOM   8995  C   LEU A 557      38.127  19.697  36.767  1.00  0.650          C  
ATOM   8996  O   LEU A 557      37.734  19.363  37.890  1.00  0.690          O  
ATOM   8997  CB  LEU A 557      40.100  18.288  36.358  1.00  0.950          C  
ATOM   8998  CG  LEU A 557      39.460  17.311  35.287  1.00  0.950          C  
ATOM   8999  CD1 LEU A 557      39.822  17.753  33.862  1.00  0.950          C  
ATOM   9000  CD2 LEU A 557      39.962  15.879  35.572  1.00  0.950          C  
ATOM   9001  H   LEU A 557      40.613  19.966  38.341  1.00  0.840          H  
ATOM   9002  HA  LEU A 557      39.738  20.266  35.516  1.00  0.800          H  
ATOM   9003 1HB  LEU A 557      41.134  18.323  36.154  1.00  1.140          H  
ATOM   9004 2HB  LEU A 557      39.959  17.842  37.317  1.00  1.140          H  
ATOM   9005  HG  LEU A 557      38.369  17.327  35.374  1.00  1.140          H  
ATOM   9006 1HD1 LEU A 557      39.386  17.068  33.157  1.00  1.140          H  
ATOM   9007 2HD1 LEU A 557      39.445  18.757  33.670  1.00  1.140          H  
ATOM   9008 3HD1 LEU A 557      40.896  17.736  33.744  1.00  1.140          H  
ATOM   9009 1HD2 LEU A 557      39.521  15.182  34.853  1.00  1.140          H  
ATOM   9010 2HD2 LEU A 557      41.051  15.842  35.493  1.00  1.140          H  
ATOM   9011 3HD2 LEU A 557      39.664  15.591  36.580  1.00  1.140          H  
ATOM   9012  N   TYR A 558      37.329  19.987  35.765  1.00  0.600          N  
ATOM   9013  CA  TYR A 558      35.894  19.886  35.869  1.00  0.610          C  
ATOM   9014  C   TYR A 558      35.471  18.890  34.813  1.00  0.570          C  
ATOM   9015  O   TYR A 558      35.853  19.016  33.644  1.00  0.600          O  
ATOM   9016  CB  TYR A 558      35.267  21.263  35.682  1.00  0.850          C  
ATOM   9017  CG  TYR A 558      35.699  22.194  36.743  1.00  0.850          C  
ATOM   9018  CD1 TYR A 558      36.793  23.028  36.537  1.00  0.850          C  
ATOM   9019  CD2 TYR A 558      35.044  22.188  37.949  1.00  0.850          C  
ATOM   9020  CE1 TYR A 558      37.208  23.850  37.549  1.00  0.850          C  
ATOM   9021  CE2 TYR A 558      35.464  23.001  38.952  1.00  0.850          C  
ATOM   9022  CZ  TYR A 558      36.542  23.832  38.760  1.00  0.850          C  
ATOM   9023  OH  TYR A 558      36.957  24.658  39.774  1.00  0.850          O  
ATOM   9024  H   TYR A 558      37.758  20.303  34.891  1.00  0.720          H  
ATOM   9025  HA  TYR A 558      35.620  19.483  36.847  1.00  0.730          H  
ATOM   9026 1HB  TYR A 558      35.571  21.671  34.735  1.00  1.020          H  
ATOM   9027 2HB  TYR A 558      34.208  21.203  35.688  1.00  1.020          H  
ATOM   9028  HD1 TYR A 558      37.323  23.023  35.581  1.00  1.020          H  
ATOM   9029  HD2 TYR A 558      34.196  21.528  38.107  1.00  1.020          H  
ATOM   9030  HE1 TYR A 558      38.061  24.505  37.410  1.00  1.020          H  
ATOM   9031  HE2 TYR A 558      34.944  22.992  39.911  1.00  1.020          H  
ATOM   9032  HH  TYR A 558      36.363  24.565  40.520  1.00  1.020          H  
ATOM   9033  N   CYS A 559      34.679  17.897  35.193  1.00  0.550          N  
ATOM   9034  CA  CYS A 559      34.310  16.870  34.231  1.00  0.560          C  
ATOM   9035  C   CYS A 559      32.923  16.268  34.445  1.00  0.510          C  
ATOM   9036  O   CYS A 559      32.345  16.328  35.524  1.00  0.540          O  
ATOM   9037  CB  CYS A 559      35.382  15.776  34.241  1.00  0.780          C  
ATOM   9038  SG  CYS A 559      35.762  15.012  35.876  1.00  0.780          S  
ATOM   9039  H   CYS A 559      34.378  17.800  36.162  1.00  0.660          H  
ATOM   9040  HA  CYS A 559      34.313  17.332  33.242  1.00  0.670          H  
ATOM   9041 1HB  CYS A 559      35.094  14.982  33.552  1.00  0.940          H  
ATOM   9042 2HB  CYS A 559      36.307  16.194  33.880  1.00  0.940          H  
ATOM   9043  N   LYS A 560      32.417  15.662  33.374  1.00  0.500          N  
ATOM   9044  CA  LYS A 560      31.114  15.014  33.397  1.00  0.540          C  
ATOM   9045  C   LYS A 560      31.052  13.817  32.458  1.00  0.500          C  
ATOM   9046  O   LYS A 560      31.726  13.793  31.419  1.00  0.500          O  
ATOM   9047  CB  LYS A 560      30.063  16.066  33.056  1.00  0.740          C  
ATOM   9048  CG  LYS A 560      30.264  16.707  31.673  1.00  0.740          C  
ATOM   9049  CD  LYS A 560      29.266  17.820  31.393  1.00  0.740          C  
ATOM   9050  CE  LYS A 560      29.577  18.506  30.085  1.00  0.740          C  
ATOM   9051  NZ  LYS A 560      28.622  19.593  29.800  1.00  0.740          N  
ATOM   9052  H   LYS A 560      32.963  15.686  32.506  1.00  0.600          H  
ATOM   9053  HA  LYS A 560      30.926  14.649  34.407  1.00  0.650          H  
ATOM   9054 1HB  LYS A 560      29.088  15.611  33.101  1.00  0.890          H  
ATOM   9055 2HB  LYS A 560      30.092  16.856  33.802  1.00  0.890          H  
ATOM   9056 1HG  LYS A 560      31.277  17.118  31.603  1.00  0.890          H  
ATOM   9057 2HG  LYS A 560      30.156  15.945  30.902  1.00  0.890          H  
ATOM   9058 1HD  LYS A 560      28.271  17.426  31.318  1.00  0.890          H  
ATOM   9059 2HD  LYS A 560      29.297  18.558  32.198  1.00  0.890          H  
ATOM   9060 1HE  LYS A 560      30.567  18.926  30.150  1.00  0.890          H  
ATOM   9061 2HE  LYS A 560      29.555  17.786  29.263  1.00  0.890          H  
ATOM   9062 1HZ  LYS A 560      28.897  20.044  28.940  1.00  0.890          H  
ATOM   9063 2HZ  LYS A 560      27.688  19.210  29.708  1.00  0.890          H  
ATOM   9064 3HZ  LYS A 560      28.641  20.273  30.556  1.00  0.890          H  
ATOM   9065  N   GLY A 561      30.217  12.832  32.794  1.00  0.530          N  
ATOM   9066  CA  GLY A 561      30.086  11.665  31.928  1.00  0.530          C  
ATOM   9067  C   GLY A 561      29.224  10.533  32.478  1.00  0.530          C  
ATOM   9068  O   GLY A 561      28.530  10.649  33.494  1.00  0.530          O  
ATOM   9069  H   GLY A 561      29.670  12.913  33.660  1.00  0.640          H  
ATOM   9070 1HA  GLY A 561      29.690  11.978  30.966  1.00  0.640          H  
ATOM   9071 2HA  GLY A 561      31.079  11.269  31.732  1.00  0.640          H  
ATOM   9072  N   ALA A 562      29.239   9.424  31.763  1.00  0.550          N  
ATOM   9073  CA  ALA A 562      28.463   8.260  32.157  1.00  0.580          C  
ATOM   9074  C   ALA A 562      28.936   7.724  33.496  1.00  0.610          C  
ATOM   9075  O   ALA A 562      30.126   7.789  33.827  1.00  0.590          O  
ATOM   9076  CB  ALA A 562      28.556   7.167  31.121  1.00  0.800          C  
ATOM   9077  H   ALA A 562      29.803   9.419  30.902  1.00  0.660          H  
ATOM   9078  HA  ALA A 562      27.424   8.567  32.258  1.00  0.700          H  
ATOM   9079 1HB  ALA A 562      27.939   6.329  31.450  1.00  0.960          H  
ATOM   9080 2HB  ALA A 562      28.192   7.542  30.189  1.00  0.960          H  
ATOM   9081 3HB  ALA A 562      29.581   6.839  31.007  1.00  0.960          H  
ATOM   9082  N   ASP A 563      28.028   7.146  34.266  1.00  0.670          N  
ATOM   9083  CA  ASP A 563      28.455   6.552  35.539  1.00  0.720          C  
ATOM   9084  C   ASP A 563      29.453   5.422  35.303  1.00  0.700          C  
ATOM   9085  O   ASP A 563      30.464   5.279  35.999  1.00  0.720          O  
ATOM   9086  CB  ASP A 563      27.262   5.987  36.294  1.00  0.990          C  
ATOM   9087  CG  ASP A 563      26.498   4.975  35.466  1.00  0.990          C  
ATOM   9088  OD1 ASP A 563      26.556   5.070  34.244  1.00  0.990          O  
ATOM   9089  OD2 ASP A 563      25.800   4.159  36.004  1.00  0.990          O  
ATOM   9090  H   ASP A 563      27.055   7.109  33.929  1.00  0.800          H  
ATOM   9091  HA  ASP A 563      28.929   7.330  36.140  1.00  0.860          H  
ATOM   9092 1HB  ASP A 563      27.598   5.497  37.204  1.00  1.190          H  
ATOM   9093 2HB  ASP A 563      26.613   6.782  36.576  1.00  1.190          H  
ATOM   9094  N   THR A 564      29.279   4.737  34.187  1.00  0.700          N  
ATOM   9095  CA  THR A 564      30.154   3.622  33.836  1.00  0.740          C  
ATOM   9096  C   THR A 564      31.580   4.046  33.488  1.00  0.700          C  
ATOM   9097  O   THR A 564      32.425   3.189  33.230  1.00  0.850          O  
ATOM   9098  CB  THR A 564      29.609   2.784  32.671  1.00  1.020          C  
ATOM   9099  OG1 THR A 564      29.500   3.601  31.485  1.00  1.020          O  
ATOM   9100  CG2 THR A 564      28.247   2.228  33.050  1.00  1.020          C  
ATOM   9101  H   THR A 564      28.395   4.914  33.695  1.00  0.840          H  
ATOM   9102  HA  THR A 564      30.213   2.966  34.705  1.00  0.890          H  
ATOM   9103  HB  THR A 564      30.288   1.956  32.474  1.00  1.220          H  
ATOM   9104  HG1 THR A 564      30.390   3.802  31.164  1.00  1.220          H  
ATOM   9105 1HG2 THR A 564      27.861   1.615  32.249  1.00  1.220          H  
ATOM   9106 2HG2 THR A 564      28.347   1.619  33.945  1.00  1.220          H  
ATOM   9107 3HG2 THR A 564      27.556   3.040  33.243  1.00  1.220          H  
ATOM   9108  N   VAL A 565      31.842   5.347  33.391  1.00  0.690          N  
ATOM   9109  CA  VAL A 565      33.197   5.811  33.168  1.00  0.690          C  
ATOM   9110  C   VAL A 565      33.688   6.540  34.430  1.00  0.700          C  
ATOM   9111  O   VAL A 565      34.779   6.262  34.919  1.00  0.780          O  
ATOM   9112  CB  VAL A 565      33.345   6.607  31.837  1.00  0.970          C  
ATOM   9113  CG1 VAL A 565      32.595   7.941  31.835  1.00  0.970          C  
ATOM   9114  CG2 VAL A 565      34.833   6.835  31.579  1.00  0.970          C  
ATOM   9115  H   VAL A 565      31.105   6.022  33.585  1.00  0.830          H  
ATOM   9116  HA  VAL A 565      33.836   4.937  33.047  1.00  0.830          H  
ATOM   9117  HB  VAL A 565      32.931   6.009  31.025  1.00  1.160          H  
ATOM   9118 1HG1 VAL A 565      32.731   8.428  30.869  1.00  1.160          H  
ATOM   9119 2HG1 VAL A 565      31.562   7.748  31.975  1.00  1.160          H  
ATOM   9120 3HG1 VAL A 565      32.940   8.584  32.603  1.00  1.160          H  
ATOM   9121 1HG2 VAL A 565      34.954   7.342  30.624  1.00  1.160          H  
ATOM   9122 2HG2 VAL A 565      35.270   7.440  32.375  1.00  1.160          H  
ATOM   9123 3HG2 VAL A 565      35.343   5.871  31.541  1.00  1.160          H  
ATOM   9124  N   ILE A 566      32.892   7.444  35.001  1.00  0.630          N  
ATOM   9125  CA  ILE A 566      33.356   8.163  36.186  1.00  0.640          C  
ATOM   9126  C   ILE A 566      33.637   7.279  37.374  1.00  0.700          C  
ATOM   9127  O   ILE A 566      34.665   7.444  38.025  1.00  0.750          O  
ATOM   9128  CB  ILE A 566      32.439   9.323  36.602  1.00  0.890          C  
ATOM   9129  CG1 ILE A 566      32.575  10.396  35.553  1.00  0.890          C  
ATOM   9130  CG2 ILE A 566      32.813   9.839  38.041  1.00  0.890          C  
ATOM   9131  CD1 ILE A 566      31.621  11.488  35.592  1.00  0.890          C  
ATOM   9132  H   ILE A 566      31.965   7.634  34.608  1.00  0.760          H  
ATOM   9133  HA  ILE A 566      34.305   8.626  35.916  1.00  0.770          H  
ATOM   9134  HB  ILE A 566      31.400   8.983  36.586  1.00  1.070          H  
ATOM   9135 1HG1 ILE A 566      33.558  10.826  35.669  1.00  1.070          H  
ATOM   9136 2HG1 ILE A 566      32.489   9.939  34.576  1.00  1.070          H  
ATOM   9137 1HG2 ILE A 566      32.181  10.659  38.329  1.00  1.070          H  
ATOM   9138 2HG2 ILE A 566      32.691   9.046  38.780  1.00  1.070          H  
ATOM   9139 3HG2 ILE A 566      33.852  10.175  38.046  1.00  1.070          H  
ATOM   9140 1HD1 ILE A 566      31.862  12.177  34.802  1.00  1.070          H  
ATOM   9141 2HD1 ILE A 566      30.644  11.104  35.432  1.00  1.070          H  
ATOM   9142 3HD1 ILE A 566      31.660  12.017  36.537  1.00  1.070          H  
ATOM   9143  N   TYR A 567      32.772   6.318  37.662  1.00  0.730          N  
ATOM   9144  CA  TYR A 567      32.974   5.510  38.854  1.00  0.800          C  
ATOM   9145  C   TYR A 567      34.103   4.493  38.711  1.00  0.860          C  
ATOM   9146  O   TYR A 567      34.418   3.787  39.671  1.00  0.970          O  
ATOM   9147  CB  TYR A 567      31.666   4.829  39.250  1.00  1.090          C  
ATOM   9148  CG  TYR A 567      30.630   5.793  39.842  1.00  1.090          C  
ATOM   9149  CD1 TYR A 567      29.737   6.418  39.033  1.00  1.090          C  
ATOM   9150  CD2 TYR A 567      30.573   6.016  41.188  1.00  1.090          C  
ATOM   9151  CE1 TYR A 567      28.801   7.255  39.539  1.00  1.090          C  
ATOM   9152  CE2 TYR A 567      29.632   6.867  41.705  1.00  1.090          C  
ATOM   9153  CZ  TYR A 567      28.751   7.481  40.876  1.00  1.090          C  
ATOM   9154  OH  TYR A 567      27.816   8.309  41.372  1.00  1.090          O  
ATOM   9155  H   TYR A 567      31.947   6.159  37.076  1.00  0.880          H  
ATOM   9156  HA  TYR A 567      33.239   6.175  39.661  1.00  0.960          H  
ATOM   9157 1HB  TYR A 567      31.225   4.347  38.373  1.00  1.310          H  
ATOM   9158 2HB  TYR A 567      31.867   4.051  39.983  1.00  1.310          H  
ATOM   9159  HD1 TYR A 567      29.770   6.245  37.997  1.00  1.310          H  
ATOM   9160  HD2 TYR A 567      31.267   5.519  41.836  1.00  1.310          H  
ATOM   9161  HE1 TYR A 567      28.097   7.735  38.874  1.00  1.310          H  
ATOM   9162  HE2 TYR A 567      29.589   7.045  42.772  1.00  1.310          H  
ATOM   9163  HH  TYR A 567      27.295   8.678  40.657  1.00  1.310          H  
ATOM   9164  N   GLU A 568      34.732   4.429  37.529  1.00  0.870          N  
ATOM   9165  CA  GLU A 568      35.847   3.534  37.285  1.00  0.930          C  
ATOM   9166  C   GLU A 568      37.170   4.282  37.452  1.00  0.940          C  
ATOM   9167  O   GLU A 568      38.248   3.689  37.336  1.00  1.020          O  
ATOM   9168  CB  GLU A 568      35.748   2.933  35.879  1.00  1.280          C  
ATOM   9169  CG  GLU A 568      34.504   2.073  35.643  1.00  1.280          C  
ATOM   9170  CD  GLU A 568      34.471   0.829  36.491  1.00  1.280          C  
ATOM   9171  OE1 GLU A 568      35.503   0.222  36.651  1.00  1.280          O  
ATOM   9172  OE2 GLU A 568      33.419   0.484  36.977  1.00  1.280          O  
ATOM   9173  H   GLU A 568      34.461   5.048  36.763  1.00  1.040          H  
ATOM   9174  HA  GLU A 568      35.814   2.723  38.013  1.00  1.120          H  
ATOM   9175 1HB  GLU A 568      35.739   3.739  35.140  1.00  1.530          H  
ATOM   9176 2HB  GLU A 568      36.622   2.318  35.682  1.00  1.530          H  
ATOM   9177 1HG  GLU A 568      33.618   2.674  35.859  1.00  1.530          H  
ATOM   9178 2HG  GLU A 568      34.463   1.794  34.590  1.00  1.530          H  
ATOM   9179  N   ARG A 569      37.090   5.598  37.705  1.00  0.920          N  
ATOM   9180  CA  ARG A 569      38.275   6.429  37.855  1.00  0.900          C  
ATOM   9181  C   ARG A 569      38.282   7.216  39.165  1.00  0.890          C  
ATOM   9182  O   ARG A 569      39.146   8.074  39.373  1.00  1.030          O  
ATOM   9183  CB  ARG A 569      38.404   7.369  36.661  1.00  1.270          C  
ATOM   9184  CG  ARG A 569      38.661   6.673  35.313  1.00  1.270          C  
ATOM   9185  CD  ARG A 569      40.011   6.026  35.258  1.00  1.270          C  
ATOM   9186  NE  ARG A 569      40.254   5.356  33.997  1.00  1.270          N  
ATOM   9187  CZ  ARG A 569      39.924   4.068  33.720  1.00  1.270          C  
ATOM   9188  NH1 ARG A 569      39.303   3.294  34.611  1.00  1.270          N  
ATOM   9189  NH2 ARG A 569      40.231   3.563  32.532  1.00  1.270          N  
ATOM   9190  H   ARG A 569      36.174   6.052  37.785  1.00  1.100          H  
ATOM   9191  HA  ARG A 569      39.143   5.781  37.889  1.00  1.080          H  
ATOM   9192 1HB  ARG A 569      37.483   7.935  36.550  1.00  1.520          H  
ATOM   9193 2HB  ARG A 569      39.204   8.075  36.834  1.00  1.520          H  
ATOM   9194 1HG  ARG A 569      37.895   5.920  35.134  1.00  1.520          H  
ATOM   9195 2HG  ARG A 569      38.616   7.422  34.518  1.00  1.520          H  
ATOM   9196 1HD  ARG A 569      40.766   6.806  35.371  1.00  1.520          H  
ATOM   9197 2HD  ARG A 569      40.137   5.300  36.043  1.00  1.520          H  
ATOM   9198  HE  ARG A 569      40.727   5.885  33.270  1.00  1.520          H  
ATOM   9199 1HH1 ARG A 569      39.042   3.630  35.554  1.00  1.520          H  
ATOM   9200 2HH1 ARG A 569      39.074   2.342  34.374  1.00  1.520          H  
ATOM   9201 1HH2 ARG A 569      40.744   4.126  31.830  1.00  1.520          H  
ATOM   9202 2HH2 ARG A 569      39.997   2.610  32.311  1.00  1.520          H  
ATOM   9203  N   LEU A 570      37.324   6.925  40.041  1.00  0.880          N  
ATOM   9204  CA  LEU A 570      37.252   7.612  41.322  1.00  0.870          C  
ATOM   9205  C   LEU A 570      38.237   7.082  42.330  1.00  0.950          C  
ATOM   9206  O   LEU A 570      38.513   5.881  42.395  1.00  1.010          O  
ATOM   9207  CB  LEU A 570      35.869   7.493  41.969  1.00  1.220          C  
ATOM   9208  CG  LEU A 570      34.688   8.156  41.310  1.00  1.220          C  
ATOM   9209  CD1 LEU A 570      33.456   7.765  42.088  1.00  1.220          C  
ATOM   9210  CD2 LEU A 570      34.864   9.667  41.293  1.00  1.220          C  
ATOM   9211  H   LEU A 570      36.654   6.203  39.808  1.00  1.060          H  
ATOM   9212  HA  LEU A 570      37.491   8.654  41.164  1.00  1.040          H  
ATOM   9213 1HB  LEU A 570      35.634   6.432  42.028  1.00  1.470          H  
ATOM   9214 2HB  LEU A 570      35.943   7.863  42.974  1.00  1.470          H  
ATOM   9215  HG  LEU A 570      34.589   7.811  40.321  1.00  1.470          H  
ATOM   9216 1HD1 LEU A 570      32.589   8.202  41.629  1.00  1.470          H  
ATOM   9217 2HD1 LEU A 570      33.357   6.691  42.079  1.00  1.470          H  
ATOM   9218 3HD1 LEU A 570      33.546   8.112  43.118  1.00  1.470          H  
ATOM   9219 1HD2 LEU A 570      33.996  10.134  40.833  1.00  1.470          H  
ATOM   9220 2HD2 LEU A 570      34.981  10.022  42.306  1.00  1.470          H  
ATOM   9221 3HD2 LEU A 570      35.720   9.932  40.738  1.00  1.470          H  
ATOM   9222  N   HIS A 571      38.724   7.996  43.145  1.00  1.000          N  
ATOM   9223  CA  HIS A 571      39.573   7.692  44.271  1.00  1.110          C  
ATOM   9224  C   HIS A 571      38.718   7.036  45.363  1.00  1.070          C  
ATOM   9225  O   HIS A 571      37.590   7.479  45.626  1.00  1.290          O  
ATOM   9226  CB  HIS A 571      40.252   8.960  44.781  1.00  1.510          C  
ATOM   9227  CG  HIS A 571      41.360   8.682  45.707  1.00  1.510          C  
ATOM   9228  ND1 HIS A 571      41.167   8.300  47.012  1.00  1.510          N  
ATOM   9229  CD2 HIS A 571      42.699   8.725  45.517  1.00  1.510          C  
ATOM   9230  CE1 HIS A 571      42.350   8.107  47.587  1.00  1.510          C  
ATOM   9231  NE2 HIS A 571      43.290   8.365  46.698  1.00  1.510          N  
ATOM   9232  H   HIS A 571      38.472   8.971  42.974  1.00  1.200          H  
ATOM   9233  HA  HIS A 571      40.347   6.985  43.973  1.00  1.330          H  
ATOM   9234 1HB  HIS A 571      40.638   9.531  43.930  1.00  1.810          H  
ATOM   9235 2HB  HIS A 571      39.520   9.588  45.288  1.00  1.810          H  
ATOM   9236  HD2 HIS A 571      43.216   8.992  44.593  1.00  1.810          H  
ATOM   9237  HE1 HIS A 571      42.518   7.794  48.618  1.00  1.810          H  
ATOM   9238  HE2 HIS A 571      44.291   8.308  46.853  1.00  1.810          H  
ATOM   9239  N   ARG A 572      39.270   6.034  46.046  1.00  1.080          N  
ATOM   9240  CA  ARG A 572      38.561   5.312  47.112  1.00  1.240          C  
ATOM   9241  C   ARG A 572      38.065   6.196  48.268  1.00  1.240          C  
ATOM   9242  O   ARG A 572      37.167   5.803  49.010  1.00  1.880          O  
ATOM   9243  CB  ARG A 572      39.445   4.210  47.681  1.00  1.670          C  
ATOM   9244  CG  ARG A 572      40.673   4.685  48.457  1.00  1.670          C  
ATOM   9245  CD  ARG A 572      41.539   3.546  48.860  1.00  1.670          C  
ATOM   9246  NE  ARG A 572      42.695   3.990  49.642  1.00  1.670          N  
ATOM   9247  CZ  ARG A 572      43.875   4.437  49.141  1.00  1.670          C  
ATOM   9248  NH1 ARG A 572      44.080   4.503  47.839  1.00  1.670          N  
ATOM   9249  NH2 ARG A 572      44.833   4.807  49.976  1.00  1.670          N  
ATOM   9250  H   ARG A 572      40.201   5.743  45.787  1.00  1.300          H  
ATOM   9251  HA  ARG A 572      37.690   4.837  46.659  1.00  1.490          H  
ATOM   9252 1HB  ARG A 572      38.856   3.580  48.345  1.00  2.010          H  
ATOM   9253 2HB  ARG A 572      39.799   3.584  46.865  1.00  2.010          H  
ATOM   9254 1HG  ARG A 572      41.252   5.361  47.838  1.00  2.010          H  
ATOM   9255 2HG  ARG A 572      40.363   5.203  49.364  1.00  2.010          H  
ATOM   9256 1HD  ARG A 572      40.957   2.864  49.480  1.00  2.010          H  
ATOM   9257 2HD  ARG A 572      41.893   3.012  47.980  1.00  2.010          H  
ATOM   9258  HE  ARG A 572      42.602   3.960  50.651  1.00  2.010          H  
ATOM   9259 1HH1 ARG A 572      43.359   4.220  47.194  1.00  2.010          H  
ATOM   9260 2HH1 ARG A 572      44.967   4.834  47.482  1.00  2.010          H  
ATOM   9261 1HH2 ARG A 572      44.682   4.756  50.975  1.00  2.010          H  
ATOM   9262 2HH2 ARG A 572      45.718   5.139  49.620  1.00  2.010          H  
ATOM   9263  N   MET A 573      38.659   7.376  48.418  1.00  1.400          N  
ATOM   9264  CA  MET A 573      38.348   8.359  49.445  1.00  1.870          C  
ATOM   9265  C   MET A 573      36.924   8.923  49.438  1.00  1.840          C  
ATOM   9266  O   MET A 573      36.530   9.510  50.438  1.00  2.370          O  
ATOM   9267  CB  MET A 573      39.361   9.496  49.359  1.00  2.430          C  
ATOM   9268  CG  MET A 573      39.198  10.639  50.348  1.00  2.430          C  
ATOM   9269  SD  MET A 573      40.545  11.844  50.234  1.00  2.430          S  
ATOM   9270  CE  MET A 573      40.247  12.603  48.640  1.00  2.430          C  
ATOM   9271  H   MET A 573      39.416   7.619  47.772  1.00  1.680          H  
ATOM   9272  HA  MET A 573      38.483   7.869  50.407  1.00  2.240          H  
ATOM   9273 1HB  MET A 573      40.354   9.093  49.513  1.00  2.920          H  
ATOM   9274 2HB  MET A 573      39.322   9.899  48.356  1.00  2.920          H  
ATOM   9275 1HG  MET A 573      38.269  11.172  50.154  1.00  2.920          H  
ATOM   9276 2HG  MET A 573      39.159  10.247  51.364  1.00  2.920          H  
ATOM   9277 1HE  MET A 573      40.995  13.375  48.462  1.00  2.920          H  
ATOM   9278 2HE  MET A 573      40.318  11.854  47.855  1.00  2.920          H  
ATOM   9279 3HE  MET A 573      39.253  13.052  48.632  1.00  2.920          H  
ATOM   9280  N   ASN A 574      36.165   8.757  48.341  1.00  1.570          N  
ATOM   9281  CA  ASN A 574      34.805   9.324  48.184  1.00  2.220          C  
ATOM   9282  C   ASN A 574      33.717   8.677  49.081  1.00  1.710          C  
ATOM   9283  O   ASN A 574      33.149   7.639  48.710  1.00  2.000          O  
ATOM   9284  CB  ASN A 574      34.379   9.163  46.737  1.00  2.850          C  
ATOM   9285  CG  ASN A 574      35.122  10.047  45.806  1.00  2.850          C  
ATOM   9286  OD1 ASN A 574      34.907  11.261  45.793  1.00  2.850          O  
ATOM   9287  ND2 ASN A 574      36.000   9.481  45.051  1.00  2.850          N  
ATOM   9288  H   ASN A 574      36.580   8.228  47.564  1.00  1.880          H  
ATOM   9289  HA  ASN A 574      34.863  10.386  48.371  1.00  2.660          H  
ATOM   9290 1HB  ASN A 574      34.542   8.127  46.429  1.00  3.420          H  
ATOM   9291 2HB  ASN A 574      33.308   9.368  46.638  1.00  3.420          H  
ATOM   9292 1HD2 ASN A 574      36.546  10.014  44.399  1.00  3.420          H  
ATOM   9293 2HD2 ASN A 574      36.161   8.480  45.119  1.00  3.420          H  
ATOM   9294  N   PRO A 575      33.353   9.299  50.247  1.00  1.410          N  
ATOM   9295  CA  PRO A 575      32.446   8.775  51.266  1.00  1.400          C  
ATOM   9296  C   PRO A 575      31.026   8.573  50.758  1.00  1.050          C  
ATOM   9297  O   PRO A 575      30.249   7.819  51.340  1.00  1.270          O  
ATOM   9298  CB  PRO A 575      32.431   9.882  52.338  1.00  2.100          C  
ATOM   9299  CG  PRO A 575      33.648  10.715  52.074  1.00  2.100          C  
ATOM   9300  CD  PRO A 575      33.789  10.706  50.572  1.00  2.100          C  
ATOM   9301  HA  PRO A 575      32.857   7.835  51.666  1.00  1.680          H  
ATOM   9302 1HB  PRO A 575      31.500  10.455  52.277  1.00  2.520          H  
ATOM   9303 2HB  PRO A 575      32.453   9.425  53.337  1.00  2.520          H  
ATOM   9304 1HG  PRO A 575      33.521  11.728  52.483  1.00  2.520          H  
ATOM   9305 2HG  PRO A 575      34.530  10.277  52.570  1.00  2.520          H  
ATOM   9306 1HD  PRO A 575      33.100  11.436  50.118  1.00  2.520          H  
ATOM   9307 2HD  PRO A 575      34.807  10.950  50.362  1.00  2.520          H  
ATOM   9308  N   THR A 576      30.698   9.247  49.654  1.00  0.920          N  
ATOM   9309  CA  THR A 576      29.371   9.217  49.086  1.00  0.930          C  
ATOM   9310  C   THR A 576      29.382   8.717  47.652  1.00  0.840          C  
ATOM   9311  O   THR A 576      28.565   9.136  46.812  1.00  0.790          O  
ATOM   9312  CB  THR A 576      28.838  10.658  49.110  1.00  1.300          C  
ATOM   9313  OG1 THR A 576      29.794  11.495  48.409  1.00  1.300          O  
ATOM   9314  CG2 THR A 576      28.700  11.136  50.535  1.00  1.300          C  
ATOM   9315  H   THR A 576      31.365   9.855  49.208  1.00  1.100          H  
ATOM   9316  HA  THR A 576      28.735   8.565  49.687  1.00  1.120          H  
ATOM   9317  HB  THR A 576      27.868  10.712  48.616  1.00  1.560          H  
ATOM   9318  HG1 THR A 576      29.539  12.439  48.457  1.00  1.560          H  
ATOM   9319 1HG2 THR A 576      28.338  12.155  50.542  1.00  1.560          H  
ATOM   9320 2HG2 THR A 576      27.991  10.497  51.060  1.00  1.560          H  
ATOM   9321 3HG2 THR A 576      29.652  11.103  51.031  1.00  1.560          H  
ATOM   9322  N   LYS A 577      30.219   7.705  47.402  1.00  0.850          N  
ATOM   9323  CA  LYS A 577      30.262   7.067  46.098  1.00  0.840          C  
ATOM   9324  C   LYS A 577      28.925   6.398  45.796  1.00  0.810          C  
ATOM   9325  O   LYS A 577      28.284   6.673  44.776  1.00  0.810          O  
ATOM   9326  CB  LYS A 577      31.412   6.055  46.045  1.00  1.180          C  
ATOM   9327  CG  LYS A 577      31.597   5.353  44.707  1.00  1.180          C  
ATOM   9328  CD  LYS A 577      32.808   4.399  44.739  1.00  1.180          C  
ATOM   9329  CE  LYS A 577      32.966   3.612  43.427  1.00  1.180          C  
ATOM   9330  NZ  LYS A 577      34.113   2.645  43.487  1.00  1.180          N  
ATOM   9331  H   LYS A 577      30.912   7.445  48.115  1.00  1.020          H  
ATOM   9332  HA  LYS A 577      30.433   7.812  45.350  1.00  1.010          H  
ATOM   9333 1HB  LYS A 577      32.346   6.563  46.289  1.00  1.420          H  
ATOM   9334 2HB  LYS A 577      31.257   5.288  46.805  1.00  1.420          H  
ATOM   9335 1HG  LYS A 577      30.698   4.794  44.442  1.00  1.420          H  
ATOM   9336 2HG  LYS A 577      31.766   6.116  43.959  1.00  1.420          H  
ATOM   9337 1HD  LYS A 577      33.716   4.987  44.908  1.00  1.420          H  
ATOM   9338 2HD  LYS A 577      32.696   3.697  45.567  1.00  1.420          H  
ATOM   9339 1HE  LYS A 577      32.047   3.062  43.232  1.00  1.420          H  
ATOM   9340 2HE  LYS A 577      33.144   4.306  42.605  1.00  1.420          H  
ATOM   9341 1HZ  LYS A 577      34.183   2.141  42.609  1.00  1.420          H  
ATOM   9342 2HZ  LYS A 577      34.975   3.147  43.652  1.00  1.420          H  
ATOM   9343 3HZ  LYS A 577      33.960   1.986  44.234  1.00  1.420          H  
ATOM   9344  N   GLN A 578      28.477   5.546  46.714  1.00  0.810          N  
ATOM   9345  CA  GLN A 578      27.226   4.839  46.496  1.00  0.820          C  
ATOM   9346  C   GLN A 578      26.026   5.761  46.516  1.00  0.790          C  
ATOM   9347  O   GLN A 578      25.073   5.532  45.778  1.00  0.810          O  
ATOM   9348  CB  GLN A 578      27.024   3.728  47.526  1.00  1.140          C  
ATOM   9349  CG  GLN A 578      25.773   2.849  47.280  1.00  1.140          C  
ATOM   9350  CD  GLN A 578      25.832   2.102  45.949  1.00  1.140          C  
ATOM   9351  OE1 GLN A 578      26.878   1.528  45.617  1.00  1.140          O  
ATOM   9352  NE2 GLN A 578      24.731   2.087  45.198  1.00  1.140          N  
ATOM   9353  H   GLN A 578      29.030   5.380  47.543  1.00  0.970          H  
ATOM   9354  HA  GLN A 578      27.272   4.379  45.509  1.00  0.980          H  
ATOM   9355 1HB  GLN A 578      27.900   3.080  47.541  1.00  1.370          H  
ATOM   9356 2HB  GLN A 578      26.924   4.169  48.517  1.00  1.370          H  
ATOM   9357 1HG  GLN A 578      25.711   2.109  48.074  1.00  1.370          H  
ATOM   9358 2HG  GLN A 578      24.868   3.467  47.286  1.00  1.370          H  
ATOM   9359 1HE2 GLN A 578      24.715   1.604  44.326  1.00  1.370          H  
ATOM   9360 2HE2 GLN A 578      23.868   2.571  45.508  1.00  1.370          H  
ATOM   9361  N   GLU A 579      26.049   6.781  47.371  1.00  0.770          N  
ATOM   9362  CA  GLU A 579      24.887   7.650  47.487  1.00  0.770          C  
ATOM   9363  C   GLU A 579      24.619   8.413  46.186  1.00  0.740          C  
ATOM   9364  O   GLU A 579      23.462   8.547  45.762  1.00  0.750          O  
ATOM   9365  CB  GLU A 579      25.064   8.598  48.666  1.00  1.080          C  
ATOM   9366  CG  GLU A 579      25.026   7.899  50.030  1.00  1.080          C  
ATOM   9367  CD  GLU A 579      25.194   8.848  51.163  1.00  1.080          C  
ATOM   9368  OE1 GLU A 579      25.396   9.995  50.886  1.00  1.080          O  
ATOM   9369  OE2 GLU A 579      25.114   8.439  52.294  1.00  1.080          O  
ATOM   9370  H   GLU A 579      26.868   6.933  47.941  1.00  0.920          H  
ATOM   9371  HA  GLU A 579      24.016   7.024  47.691  1.00  0.920          H  
ATOM   9372 1HB  GLU A 579      26.017   9.114  48.574  1.00  1.290          H  
ATOM   9373 2HB  GLU A 579      24.274   9.348  48.651  1.00  1.290          H  
ATOM   9374 1HG  GLU A 579      24.071   7.384  50.136  1.00  1.290          H  
ATOM   9375 2HG  GLU A 579      25.819   7.152  50.068  1.00  1.290          H  
ATOM   9376  N   THR A 580      25.682   8.871  45.521  1.00  0.720          N  
ATOM   9377  CA  THR A 580      25.494   9.550  44.249  1.00  0.690          C  
ATOM   9378  C   THR A 580      24.969   8.536  43.223  1.00  0.680          C  
ATOM   9379  O   THR A 580      24.055   8.848  42.451  1.00  0.670          O  
ATOM   9380  CB  THR A 580      26.773  10.196  43.735  1.00  0.980          C  
ATOM   9381  OG1 THR A 580      27.251  11.154  44.697  1.00  0.980          O  
ATOM   9382  CG2 THR A 580      26.486  10.934  42.405  1.00  0.980          C  
ATOM   9383  H   THR A 580      26.622   8.791  45.922  1.00  0.860          H  
ATOM   9384  HA  THR A 580      24.743  10.328  44.375  1.00  0.830          H  
ATOM   9385  HB  THR A 580      27.493   9.432  43.596  1.00  1.170          H  
ATOM   9386  HG1 THR A 580      27.683  10.673  45.427  1.00  1.170          H  
ATOM   9387 1HG2 THR A 580      27.407  11.389  42.048  1.00  1.170          H  
ATOM   9388 2HG2 THR A 580      26.118  10.244  41.652  1.00  1.170          H  
ATOM   9389 3HG2 THR A 580      25.735  11.706  42.572  1.00  1.170          H  
ATOM   9390  N   GLN A 581      25.535   7.310  43.208  1.00  0.690          N  
ATOM   9391  CA  GLN A 581      25.062   6.313  42.252  1.00  0.690          C  
ATOM   9392  C   GLN A 581      23.583   6.017  42.473  1.00  0.700          C  
ATOM   9393  O   GLN A 581      22.842   5.869  41.496  1.00  0.680          O  
ATOM   9394  CB  GLN A 581      25.838   5.001  42.377  1.00  0.970          C  
ATOM   9395  CG  GLN A 581      25.473   3.897  41.325  1.00  0.970          C  
ATOM   9396  CD  GLN A 581      25.869   4.230  39.874  1.00  0.970          C  
ATOM   9397  OE1 GLN A 581      27.009   4.644  39.662  1.00  0.970          O  
ATOM   9398  NE2 GLN A 581      24.975   4.018  38.893  1.00  0.970          N  
ATOM   9399  H   GLN A 581      26.321   7.090  43.832  1.00  0.830          H  
ATOM   9400  HA  GLN A 581      25.191   6.700  41.253  1.00  0.830          H  
ATOM   9401 1HB  GLN A 581      26.909   5.209  42.308  1.00  1.160          H  
ATOM   9402 2HB  GLN A 581      25.659   4.580  43.365  1.00  1.160          H  
ATOM   9403 1HG  GLN A 581      25.991   2.985  41.609  1.00  1.160          H  
ATOM   9404 2HG  GLN A 581      24.390   3.721  41.342  1.00  1.160          H  
ATOM   9405 1HE2 GLN A 581      25.235   4.183  37.909  1.00  1.160          H  
ATOM   9406 2HE2 GLN A 581      24.014   3.670  39.087  1.00  1.160          H  
ATOM   9407  N   ASP A 582      23.134   5.965  43.739  1.00  0.740          N  
ATOM   9408  CA  ASP A 582      21.724   5.717  43.995  1.00  0.770          C  
ATOM   9409  C   ASP A 582      20.890   6.824  43.382  1.00  0.740          C  
ATOM   9410  O   ASP A 582      19.872   6.543  42.748  1.00  0.750          O  
ATOM   9411  CB  ASP A 582      21.413   5.658  45.499  1.00  1.070          C  
ATOM   9412  CG  ASP A 582      21.911   4.388  46.230  1.00  1.070          C  
ATOM   9413  OD1 ASP A 582      22.244   3.417  45.588  1.00  1.070          O  
ATOM   9414  OD2 ASP A 582      21.938   4.411  47.435  1.00  1.070          O  
ATOM   9415  H   ASP A 582      23.796   6.027  44.517  1.00  0.890          H  
ATOM   9416  HA  ASP A 582      21.447   4.769  43.535  1.00  0.920          H  
ATOM   9417 1HB  ASP A 582      21.870   6.520  45.982  1.00  1.280          H  
ATOM   9418 2HB  ASP A 582      20.336   5.744  45.647  1.00  1.280          H  
ATOM   9419  N   ALA A 583      21.336   8.081  43.516  1.00  0.720          N  
ATOM   9420  CA  ALA A 583      20.588   9.187  42.935  1.00  0.700          C  
ATOM   9421  C   ALA A 583      20.455   9.041  41.431  1.00  0.650          C  
ATOM   9422  O   ALA A 583      19.366   9.225  40.887  1.00  0.640          O  
ATOM   9423  CB  ALA A 583      21.277  10.493  43.237  1.00  0.990          C  
ATOM   9424  H   ALA A 583      22.163   8.258  44.103  1.00  0.860          H  
ATOM   9425  HA  ALA A 583      19.595   9.191  43.372  1.00  0.840          H  
ATOM   9426 1HB  ALA A 583      20.693  11.299  42.827  1.00  1.190          H  
ATOM   9427 2HB  ALA A 583      21.372  10.606  44.309  1.00  1.190          H  
ATOM   9428 3HB  ALA A 583      22.267  10.502  42.794  1.00  1.190          H  
ATOM   9429  N   LEU A 584      21.539   8.641  40.765  1.00  0.630          N  
ATOM   9430  CA  LEU A 584      21.505   8.470  39.318  1.00  0.590          C  
ATOM   9431  C   LEU A 584      20.539   7.379  38.890  1.00  0.610          C  
ATOM   9432  O   LEU A 584      19.757   7.574  37.948  1.00  0.590          O  
ATOM   9433  CB  LEU A 584      22.907   8.092  38.819  1.00  0.840          C  
ATOM   9434  CG  LEU A 584      23.978   9.180  38.860  1.00  0.840          C  
ATOM   9435  CD1 LEU A 584      25.320   8.572  38.657  1.00  0.840          C  
ATOM   9436  CD2 LEU A 584      23.743  10.162  37.726  1.00  0.840          C  
ATOM   9437  H   LEU A 584      22.416   8.528  41.289  1.00  0.760          H  
ATOM   9438  HA  LEU A 584      21.181   9.405  38.873  1.00  0.710          H  
ATOM   9439 1HB  LEU A 584      23.266   7.260  39.421  1.00  1.010          H  
ATOM   9440 2HB  LEU A 584      22.819   7.744  37.796  1.00  1.010          H  
ATOM   9441  HG  LEU A 584      23.958   9.685  39.829  1.00  1.010          H  
ATOM   9442 1HD1 LEU A 584      26.061   9.354  38.695  1.00  1.010          H  
ATOM   9443 2HD1 LEU A 584      25.523   7.853  39.429  1.00  1.010          H  
ATOM   9444 3HD1 LEU A 584      25.334   8.089  37.704  1.00  1.010          H  
ATOM   9445 1HD2 LEU A 584      24.522  10.909  37.744  1.00  1.010          H  
ATOM   9446 2HD2 LEU A 584      23.778   9.647  36.778  1.00  1.010          H  
ATOM   9447 3HD2 LEU A 584      22.780  10.638  37.837  1.00  1.010          H  
ATOM   9448  N   ASP A 585      20.550   6.248  39.612  1.00  0.660          N  
ATOM   9449  CA  ASP A 585      19.678   5.128  39.281  1.00  0.710          C  
ATOM   9450  C   ASP A 585      18.221   5.538  39.445  1.00  0.700          C  
ATOM   9451  O   ASP A 585      17.366   5.157  38.634  1.00  0.720          O  
ATOM   9452  CB  ASP A 585      19.960   3.921  40.184  1.00  0.970          C  
ATOM   9453  CG  ASP A 585      21.333   3.228  39.937  1.00  0.970          C  
ATOM   9454  OD1 ASP A 585      22.005   3.521  38.971  1.00  0.970          O  
ATOM   9455  OD2 ASP A 585      21.661   2.364  40.705  1.00  0.970          O  
ATOM   9456  H   ASP A 585      21.244   6.145  40.364  1.00  0.790          H  
ATOM   9457  HA  ASP A 585      19.851   4.844  38.244  1.00  0.850          H  
ATOM   9458 1HB  ASP A 585      19.936   4.255  41.227  1.00  1.170          H  
ATOM   9459 2HB  ASP A 585      19.168   3.191  40.067  1.00  1.170          H  
ATOM   9460  N   ILE A 586      17.947   6.329  40.492  1.00  0.700          N  
ATOM   9461  CA  ILE A 586      16.614   6.839  40.778  1.00  0.720          C  
ATOM   9462  C   ILE A 586      16.151   7.795  39.707  1.00  0.660          C  
ATOM   9463  O   ILE A 586      15.025   7.675  39.233  1.00  0.680          O  
ATOM   9464  CB  ILE A 586      16.572   7.566  42.141  1.00  1.000          C  
ATOM   9465  CG1 ILE A 586      16.781   6.545  43.280  1.00  1.000          C  
ATOM   9466  CG2 ILE A 586      15.227   8.351  42.295  1.00  1.000          C  
ATOM   9467  CD1 ILE A 586      17.108   7.171  44.630  1.00  1.000          C  
ATOM   9468  H   ILE A 586      18.712   6.550  41.142  1.00  0.840          H  
ATOM   9469  HA  ILE A 586      15.924   5.998  40.810  1.00  0.860          H  
ATOM   9470  HB  ILE A 586      17.399   8.268  42.192  1.00  1.200          H  
ATOM   9471 1HG1 ILE A 586      15.868   5.961  43.390  1.00  1.200          H  
ATOM   9472 2HG1 ILE A 586      17.580   5.869  43.005  1.00  1.200          H  
ATOM   9473 1HG2 ILE A 586      15.209   8.872  43.242  1.00  1.200          H  
ATOM   9474 2HG2 ILE A 586      15.112   9.087  41.502  1.00  1.200          H  
ATOM   9475 3HG2 ILE A 586      14.389   7.650  42.250  1.00  1.200          H  
ATOM   9476 1HD1 ILE A 586      17.236   6.381  45.368  1.00  1.200          H  
ATOM   9477 2HD1 ILE A 586      18.032   7.738  44.549  1.00  1.200          H  
ATOM   9478 3HD1 ILE A 586      16.311   7.829  44.952  1.00  1.200          H  
ATOM   9479  N   PHE A 587      16.993   8.760  39.352  1.00  0.590          N  
ATOM   9480  CA  PHE A 587      16.624   9.760  38.376  1.00  0.540          C  
ATOM   9481  C   PHE A 587      16.243   9.106  37.056  1.00  0.540          C  
ATOM   9482  O   PHE A 587      15.224   9.477  36.455  1.00  0.540          O  
ATOM   9483  CB  PHE A 587      17.807  10.690  38.144  1.00  0.780          C  
ATOM   9484  CG  PHE A 587      18.236  11.595  39.279  1.00  0.780          C  
ATOM   9485  CD1 PHE A 587      19.556  12.097  39.301  1.00  0.780          C  
ATOM   9486  CD2 PHE A 587      17.398  11.932  40.319  1.00  0.780          C  
ATOM   9487  CE1 PHE A 587      19.981  12.900  40.319  1.00  0.780          C  
ATOM   9488  CE2 PHE A 587      17.833  12.727  41.324  1.00  0.780          C  
ATOM   9489  CZ  PHE A 587      19.113  13.209  41.331  1.00  0.780          C  
ATOM   9490  H   PHE A 587      17.910   8.823  39.805  1.00  0.710          H  
ATOM   9491  HA  PHE A 587      15.760  10.312  38.734  1.00  0.650          H  
ATOM   9492 1HB  PHE A 587      18.655  10.074  37.940  1.00  0.930          H  
ATOM   9493 2HB  PHE A 587      17.607  11.287  37.278  1.00  0.930          H  
ATOM   9494  HD1 PHE A 587      20.243  11.836  38.491  1.00  0.930          H  
ATOM   9495  HD2 PHE A 587      16.384  11.563  40.353  1.00  0.930          H  
ATOM   9496  HE1 PHE A 587      20.997  13.286  40.325  1.00  0.930          H  
ATOM   9497  HE2 PHE A 587      17.152  12.975  42.131  1.00  0.930          H  
ATOM   9498  HZ  PHE A 587      19.427  13.834  42.147  1.00  0.930          H  
ATOM   9499  N   ALA A 588      17.051   8.119  36.621  1.00  0.590          N  
ATOM   9500  CA  ALA A 588      16.786   7.384  35.390  1.00  0.650          C  
ATOM   9501  C   ALA A 588      15.499   6.568  35.498  1.00  0.690          C  
ATOM   9502  O   ALA A 588      14.654   6.583  34.602  1.00  0.730          O  
ATOM   9503  CB  ALA A 588      17.952   6.471  35.076  1.00  0.890          C  
ATOM   9504  H   ALA A 588      17.893   7.886  37.158  1.00  0.710          H  
ATOM   9505  HA  ALA A 588      16.667   8.103  34.582  1.00  0.780          H  
ATOM   9506 1HB  ALA A 588      17.762   5.944  34.146  1.00  1.060          H  
ATOM   9507 2HB  ALA A 588      18.860   7.066  34.979  1.00  1.060          H  
ATOM   9508 3HB  ALA A 588      18.079   5.752  35.887  1.00  1.060          H  
ATOM   9509  N   ASN A 589      15.288   5.903  36.644  1.00  0.720          N  
ATOM   9510  CA  ASN A 589      14.086   5.101  36.853  1.00  0.800          C  
ATOM   9511  C   ASN A 589      12.838   5.973  36.747  1.00  0.760          C  
ATOM   9512  O   ASN A 589      11.795   5.539  36.249  1.00  0.890          O  
ATOM   9513  CB  ASN A 589      14.146   4.405  38.196  1.00  1.090          C  
ATOM   9514  CG  ASN A 589      13.073   3.394  38.381  1.00  1.090          C  
ATOM   9515  OD1 ASN A 589      12.961   2.443  37.596  1.00  1.090          O  
ATOM   9516  ND2 ASN A 589      12.277   3.567  39.402  1.00  1.090          N  
ATOM   9517  H   ASN A 589      16.002   5.888  37.377  1.00  0.860          H  
ATOM   9518  HA  ASN A 589      14.031   4.346  36.067  1.00  0.960          H  
ATOM   9519 1HB  ASN A 589      15.111   3.919  38.303  1.00  1.310          H  
ATOM   9520 2HB  ASN A 589      14.072   5.153  38.988  1.00  1.310          H  
ATOM   9521 1HD2 ASN A 589      11.529   2.924  39.576  1.00  1.310          H  
ATOM   9522 2HD2 ASN A 589      12.408   4.355  40.005  1.00  1.310          H  
ATOM   9523  N   GLU A 590      12.995   7.237  37.145  1.00  0.660          N  
ATOM   9524  CA  GLU A 590      11.961   8.253  37.122  1.00  0.700          C  
ATOM   9525  C   GLU A 590      11.905   9.034  35.799  1.00  0.710          C  
ATOM   9526  O   GLU A 590      11.311  10.111  35.764  1.00  0.860          O  
ATOM   9527  CB  GLU A 590      12.120   9.218  38.303  1.00  0.960          C  
ATOM   9528  CG  GLU A 590      11.931   8.575  39.693  1.00  0.960          C  
ATOM   9529  CD  GLU A 590      10.544   8.044  39.924  1.00  0.960          C  
ATOM   9530  OE1 GLU A 590       9.628   8.615  39.393  1.00  0.960          O  
ATOM   9531  OE2 GLU A 590      10.402   7.064  40.620  1.00  0.960          O  
ATOM   9532  H   GLU A 590      13.878   7.479  37.605  1.00  0.790          H  
ATOM   9533  HA  GLU A 590      11.001   7.752  37.239  1.00  0.840          H  
ATOM   9534 1HB  GLU A 590      13.122   9.653  38.273  1.00  1.160          H  
ATOM   9535 2HB  GLU A 590      11.405  10.034  38.209  1.00  1.160          H  
ATOM   9536 1HG  GLU A 590      12.625   7.747  39.794  1.00  1.160          H  
ATOM   9537 2HG  GLU A 590      12.176   9.306  40.459  1.00  1.160          H  
ATOM   9538  N   THR A 591      12.496   8.468  34.714  1.00  0.700          N  
ATOM   9539  CA  THR A 591      12.492   8.935  33.302  1.00  0.820          C  
ATOM   9540  C   THR A 591      13.479  10.021  32.864  1.00  0.690          C  
ATOM   9541  O   THR A 591      13.467  10.420  31.693  1.00  0.790          O  
ATOM   9542  CB  THR A 591      11.119   9.468  32.840  1.00  1.100          C  
ATOM   9543  OG1 THR A 591      10.945  10.785  33.340  1.00  1.100          O  
ATOM   9544  CG2 THR A 591       9.916   8.576  33.238  1.00  1.100          C  
ATOM   9545  H   THR A 591      13.038   7.615  34.872  1.00  0.840          H  
ATOM   9546  HA  THR A 591      12.718   8.062  32.700  1.00  0.980          H  
ATOM   9547  HB  THR A 591      11.145   9.525  31.769  1.00  1.320          H  
ATOM   9548  HG1 THR A 591      10.989  10.761  34.298  1.00  1.320          H  
ATOM   9549 1HG2 THR A 591       8.998   9.018  32.853  1.00  1.320          H  
ATOM   9550 2HG2 THR A 591      10.041   7.593  32.820  1.00  1.320          H  
ATOM   9551 3HG2 THR A 591       9.817   8.488  34.303  1.00  1.320          H  
ATOM   9552  N   LEU A 592      14.290  10.551  33.759  1.00  0.570          N  
ATOM   9553  CA  LEU A 592      15.182  11.627  33.353  1.00  0.500          C  
ATOM   9554  C   LEU A 592      16.479  11.092  32.749  1.00  0.470          C  
ATOM   9555  O   LEU A 592      16.919   9.988  33.070  1.00  0.520          O  
ATOM   9556  CB  LEU A 592      15.486  12.512  34.556  1.00  0.730          C  
ATOM   9557  CG  LEU A 592      14.262  13.219  35.277  1.00  0.730          C  
ATOM   9558  CD1 LEU A 592      14.769  13.965  36.511  1.00  0.730          C  
ATOM   9559  CD2 LEU A 592      13.565  14.203  34.342  1.00  0.730          C  
ATOM   9560  H   LEU A 592      14.323  10.189  34.715  1.00  0.680          H  
ATOM   9561  HA  LEU A 592      14.688  12.222  32.589  1.00  0.600          H  
ATOM   9562 1HB  LEU A 592      15.984  11.890  35.294  1.00  0.870          H  
ATOM   9563 2HB  LEU A 592      16.168  13.285  34.218  1.00  0.870          H  
ATOM   9564  HG  LEU A 592      13.545  12.456  35.598  1.00  0.870          H  
ATOM   9565 1HD1 LEU A 592      13.925  14.434  37.016  1.00  0.870          H  
ATOM   9566 2HD1 LEU A 592      15.252  13.259  37.186  1.00  0.870          H  
ATOM   9567 3HD1 LEU A 592      15.480  14.732  36.211  1.00  0.870          H  
ATOM   9568 1HD2 LEU A 592      12.728  14.672  34.865  1.00  0.870          H  
ATOM   9569 2HD2 LEU A 592      14.268  14.965  34.039  1.00  0.870          H  
ATOM   9570 3HD2 LEU A 592      13.181  13.679  33.470  1.00  0.870          H  
ATOM   9571  N   ARG A 593      17.085  11.868  31.850  1.00  0.430          N  
ATOM   9572  CA  ARG A 593      18.391  11.511  31.316  1.00  0.430          C  
ATOM   9573  C   ARG A 593      19.346  11.778  32.446  1.00  0.440          C  
ATOM   9574  O   ARG A 593      19.215  12.827  33.076  1.00  0.500          O  
ATOM   9575  CB  ARG A 593      18.779  12.383  30.128  1.00  0.600          C  
ATOM   9576  CG  ARG A 593      17.965  12.229  28.838  1.00  0.600          C  
ATOM   9577  CD  ARG A 593      18.509  13.144  27.789  1.00  0.600          C  
ATOM   9578  NE  ARG A 593      17.783  13.090  26.499  1.00  0.600          N  
ATOM   9579  CZ  ARG A 593      18.138  13.773  25.384  1.00  0.600          C  
ATOM   9580  NH1 ARG A 593      19.192  14.561  25.342  1.00  0.600          N  
ATOM   9581  NH2 ARG A 593      17.392  13.652  24.313  1.00  0.600          N  
ATOM   9582  H   ARG A 593      16.663  12.764  31.602  1.00  0.520          H  
ATOM   9583  HA  ARG A 593      18.416  10.456  31.057  1.00  0.520          H  
ATOM   9584 1HB  ARG A 593      18.682  13.426  30.426  1.00  0.720          H  
ATOM   9585 2HB  ARG A 593      19.825  12.220  29.893  1.00  0.720          H  
ATOM   9586 1HG  ARG A 593      18.015  11.210  28.471  1.00  0.720          H  
ATOM   9587 2HG  ARG A 593      16.929  12.502  29.028  1.00  0.720          H  
ATOM   9588 1HD  ARG A 593      18.452  14.142  28.177  1.00  0.720          H  
ATOM   9589 2HD  ARG A 593      19.543  12.925  27.600  1.00  0.720          H  
ATOM   9590  HE  ARG A 593      16.912  12.532  26.411  1.00  0.720          H  
ATOM   9591 1HH1 ARG A 593      19.796  14.724  26.162  1.00  0.720          H  
ATOM   9592 2HH1 ARG A 593      19.404  15.058  24.497  1.00  0.720          H  
ATOM   9593 1HH2 ARG A 593      16.553  13.052  24.348  1.00  0.720          H  
ATOM   9594 2HH2 ARG A 593      17.616  14.148  23.470  1.00  0.720          H  
ATOM   9595  N   THR A 594      20.312  10.904  32.723  1.00  0.460          N  
ATOM   9596  CA  THR A 594      21.175  11.221  33.856  1.00  0.490          C  
ATOM   9597  C   THR A 594      22.630  11.323  33.477  1.00  0.480          C  
ATOM   9598  O   THR A 594      23.081  10.748  32.484  1.00  0.680          O  
ATOM   9599  CB  THR A 594      20.998  10.197  34.981  1.00  0.670          C  
ATOM   9600  OG1 THR A 594      21.426   8.918  34.565  1.00  0.670          O  
ATOM   9601  CG2 THR A 594      19.582  10.095  35.311  1.00  0.670          C  
ATOM   9602  H   THR A 594      20.437  10.045  32.202  1.00  0.550          H  
ATOM   9603  HA  THR A 594      20.890  12.190  34.262  1.00  0.590          H  
ATOM   9604  HB  THR A 594      21.553  10.509  35.851  1.00  0.810          H  
ATOM   9605  HG1 THR A 594      21.403   8.316  35.320  1.00  0.810          H  
ATOM   9606 1HG2 THR A 594      19.488   9.370  36.091  1.00  0.810          H  
ATOM   9607 2HG2 THR A 594      19.221  11.061  35.633  1.00  0.810          H  
ATOM   9608 3HG2 THR A 594      19.013   9.766  34.456  1.00  0.810          H  
ATOM   9609  N   LEU A 595      23.355  12.058  34.313  1.00  0.430          N  
ATOM   9610  CA  LEU A 595      24.769  12.334  34.126  1.00  0.470          C  
ATOM   9611  C   LEU A 595      25.519  12.406  35.452  1.00  0.470          C  
ATOM   9612  O   LEU A 595      25.047  13.022  36.412  1.00  0.490          O  
ATOM   9613  CB  LEU A 595      24.868  13.687  33.412  1.00  0.640          C  
ATOM   9614  CG  LEU A 595      26.238  14.263  33.096  1.00  0.640          C  
ATOM   9615  CD1 LEU A 595      26.928  13.438  32.012  1.00  0.640          C  
ATOM   9616  CD2 LEU A 595      26.041  15.693  32.692  1.00  0.640          C  
ATOM   9617  H   LEU A 595      22.861  12.503  35.093  1.00  0.520          H  
ATOM   9618  HA  LEU A 595      25.200  11.538  33.520  1.00  0.560          H  
ATOM   9619 1HB  LEU A 595      24.328  13.603  32.469  1.00  0.770          H  
ATOM   9620 2HB  LEU A 595      24.355  14.416  34.024  1.00  0.770          H  
ATOM   9621  HG  LEU A 595      26.871  14.231  33.984  1.00  0.770          H  
ATOM   9622 1HD1 LEU A 595      27.899  13.866  31.793  1.00  0.770          H  
ATOM   9623 2HD1 LEU A 595      27.052  12.419  32.346  1.00  0.770          H  
ATOM   9624 3HD1 LEU A 595      26.324  13.442  31.105  1.00  0.770          H  
ATOM   9625 1HD2 LEU A 595      26.978  16.138  32.485  1.00  0.770          H  
ATOM   9626 2HD2 LEU A 595      25.410  15.746  31.805  1.00  0.770          H  
ATOM   9627 3HD2 LEU A 595      25.562  16.226  33.516  1.00  0.770          H  
ATOM   9628  N   CYS A 596      26.686  11.772  35.516  1.00  0.480          N  
ATOM   9629  CA  CYS A 596      27.519  11.814  36.709  1.00  0.510          C  
ATOM   9630  C   CYS A 596      28.541  12.958  36.615  1.00  0.540          C  
ATOM   9631  O   CYS A 596      29.119  13.211  35.550  1.00  0.610          O  
ATOM   9632  CB  CYS A 596      28.212  10.472  36.914  1.00  0.700          C  
ATOM   9633  SG  CYS A 596      29.257  10.435  38.353  1.00  0.700          S  
ATOM   9634  H   CYS A 596      27.056  11.270  34.703  1.00  0.580          H  
ATOM   9635  HA  CYS A 596      26.882  11.995  37.576  1.00  0.610          H  
ATOM   9636 1HB  CYS A 596      27.472   9.700  37.011  1.00  0.840          H  
ATOM   9637 2HB  CYS A 596      28.796  10.213  36.046  1.00  0.840          H  
ATOM   9638  HG  CYS A 596      30.185  11.254  37.858  1.00  0.840          H  
ATOM   9639  N   LEU A 597      28.727  13.699  37.706  1.00  0.490          N  
ATOM   9640  CA  LEU A 597      29.683  14.812  37.729  1.00  0.510          C  
ATOM   9641  C   LEU A 597      30.930  14.530  38.572  1.00  0.550          C  
ATOM   9642  O   LEU A 597      30.830  13.946  39.676  1.00  0.580          O  
ATOM   9643  CB  LEU A 597      29.026  16.065  38.269  1.00  0.710          C  
ATOM   9644  CG  LEU A 597      27.716  16.504  37.638  1.00  0.710          C  
ATOM   9645  CD1 LEU A 597      27.323  17.747  38.369  1.00  0.710          C  
ATOM   9646  CD2 LEU A 597      27.828  16.683  36.108  1.00  0.710          C  
ATOM   9647  H   LEU A 597      28.210  13.462  38.559  1.00  0.590          H  
ATOM   9648  HA  LEU A 597      30.026  14.998  36.704  1.00  0.610          H  
ATOM   9649 1HB  LEU A 597      28.841  15.918  39.330  1.00  0.850          H  
ATOM   9650 2HB  LEU A 597      29.727  16.883  38.156  1.00  0.850          H  
ATOM   9651  HG  LEU A 597      26.950  15.756  37.827  1.00  0.850          H  
ATOM   9652 1HD1 LEU A 597      26.382  18.103  38.009  1.00  0.850          H  
ATOM   9653 2HD1 LEU A 597      27.245  17.508  39.423  1.00  0.850          H  
ATOM   9654 3HD1 LEU A 597      28.069  18.524  38.232  1.00  0.850          H  
ATOM   9655 1HD2 LEU A 597      26.864  17.004  35.709  1.00  0.850          H  
ATOM   9656 2HD2 LEU A 597      28.567  17.411  35.866  1.00  0.850          H  
ATOM   9657 3HD2 LEU A 597      28.099  15.740  35.645  1.00  0.850          H  
ATOM   9658  N   CYS A 598      32.072  15.076  38.140  1.00  0.550          N  
ATOM   9659  CA  CYS A 598      33.359  14.917  38.824  1.00  0.590          C  
ATOM   9660  C   CYS A 598      34.352  16.085  38.731  1.00  0.600          C  
ATOM   9661  O   CYS A 598      34.186  17.017  37.941  1.00  0.560          O  
ATOM   9662  CB  CYS A 598      34.022  13.665  38.250  1.00  0.810          C  
ATOM   9663  SG  CYS A 598      34.312  13.653  36.362  1.00  0.810          S  
ATOM   9664  H   CYS A 598      32.073  15.550  37.228  1.00  0.660          H  
ATOM   9665  HA  CYS A 598      33.157  14.746  39.880  1.00  0.710          H  
ATOM   9666 1HB  CYS A 598      34.986  13.523  38.735  1.00  0.970          H  
ATOM   9667 2HB  CYS A 598      33.413  12.801  38.502  1.00  0.970          H  
ATOM   9668  N   TYR A 599      35.408  16.019  39.552  1.00  0.650          N  
ATOM   9669  CA  TYR A 599      36.471  17.025  39.511  1.00  0.670          C  
ATOM   9670  C   TYR A 599      37.800  16.493  40.034  1.00  0.710          C  
ATOM   9671  O   TYR A 599      37.876  15.383  40.574  1.00  0.730          O  
ATOM   9672  CB  TYR A 599      36.073  18.282  40.299  1.00  0.930          C  
ATOM   9673  CG  TYR A 599      35.887  18.073  41.786  1.00  0.930          C  
ATOM   9674  CD1 TYR A 599      36.902  18.348  42.701  1.00  0.930          C  
ATOM   9675  CD2 TYR A 599      34.704  17.609  42.214  1.00  0.930          C  
ATOM   9676  CE1 TYR A 599      36.668  18.154  44.048  1.00  0.930          C  
ATOM   9677  CE2 TYR A 599      34.456  17.405  43.545  1.00  0.930          C  
ATOM   9678  CZ  TYR A 599      35.426  17.681  44.463  1.00  0.930          C  
ATOM   9679  OH  TYR A 599      35.168  17.495  45.804  1.00  0.930          O  
ATOM   9680  H   TYR A 599      35.463  15.253  40.228  1.00  0.780          H  
ATOM   9681  HA  TYR A 599      36.623  17.303  38.468  1.00  0.800          H  
ATOM   9682 1HB  TYR A 599      36.834  19.048  40.169  1.00  1.120          H  
ATOM   9683 2HB  TYR A 599      35.146  18.687  39.888  1.00  1.120          H  
ATOM   9684  HD1 TYR A 599      37.871  18.723  42.362  1.00  1.120          H  
ATOM   9685  HD2 TYR A 599      33.970  17.410  41.476  1.00  1.120          H  
ATOM   9686  HE1 TYR A 599      37.448  18.373  44.776  1.00  1.120          H  
ATOM   9687  HE2 TYR A 599      33.490  17.031  43.877  1.00  1.120          H  
ATOM   9688  HH  TYR A 599      34.245  17.223  45.919  1.00  1.120          H  
ATOM   9689  N   LYS A 600      38.853  17.286  39.846  1.00  0.730          N  
ATOM   9690  CA  LYS A 600      40.174  16.936  40.379  1.00  0.780          C  
ATOM   9691  C   LYS A 600      41.078  18.140  40.618  1.00  0.800          C  
ATOM   9692  O   LYS A 600      41.274  18.983  39.739  1.00  0.810          O  
ATOM   9693  CB  LYS A 600      40.904  15.966  39.450  1.00  1.070          C  
ATOM   9694  CG  LYS A 600      42.211  15.419  39.991  1.00  1.070          C  
ATOM   9695  CD  LYS A 600      42.793  14.443  39.019  1.00  1.070          C  
ATOM   9696  CE  LYS A 600      44.041  13.739  39.561  1.00  1.070          C  
ATOM   9697  NZ  LYS A 600      45.264  14.608  39.562  1.00  1.070          N  
ATOM   9698  H   LYS A 600      38.675  18.167  39.352  1.00  0.880          H  
ATOM   9699  HA  LYS A 600      40.027  16.446  41.342  1.00  0.940          H  
ATOM   9700 1HB  LYS A 600      40.257  15.127  39.218  1.00  1.290          H  
ATOM   9701 2HB  LYS A 600      41.154  16.455  38.526  1.00  1.290          H  
ATOM   9702 1HG  LYS A 600      42.926  16.229  40.148  1.00  1.290          H  
ATOM   9703 2HG  LYS A 600      42.031  14.915  40.946  1.00  1.290          H  
ATOM   9704 1HD  LYS A 600      42.047  13.688  38.754  1.00  1.290          H  
ATOM   9705 2HD  LYS A 600      43.066  14.994  38.120  1.00  1.290          H  
ATOM   9706 1HE  LYS A 600      43.841  13.417  40.580  1.00  1.290          H  
ATOM   9707 2HE  LYS A 600      44.236  12.859  38.945  1.00  1.290          H  
ATOM   9708 1HZ  LYS A 600      46.055  14.084  39.928  1.00  1.290          H  
ATOM   9709 2HZ  LYS A 600      45.475  14.905  38.610  1.00  1.290          H  
ATOM   9710 3HZ  LYS A 600      45.122  15.424  40.140  1.00  1.290          H  
ATOM   9711  N   GLU A 601      41.675  18.218  41.800  1.00  0.820          N  
ATOM   9712  CA  GLU A 601      42.603  19.315  42.059  1.00  0.860          C  
ATOM   9713  C   GLU A 601      43.985  18.946  41.509  1.00  0.900          C  
ATOM   9714  O   GLU A 601      44.507  17.863  41.787  1.00  0.940          O  
ATOM   9715  CB  GLU A 601      42.625  19.657  43.547  1.00  1.190          C  
ATOM   9716  CG  GLU A 601      41.264  20.164  44.042  1.00  1.190          C  
ATOM   9717  CD  GLU A 601      41.263  20.690  45.446  1.00  1.190          C  
ATOM   9718  OE1 GLU A 601      42.277  20.623  46.092  1.00  1.190          O  
ATOM   9719  OE2 GLU A 601      40.234  21.182  45.865  1.00  1.190          O  
ATOM   9720  H   GLU A 601      41.500  17.522  42.513  1.00  0.980          H  
ATOM   9721  HA  GLU A 601      42.262  20.201  41.522  1.00  1.030          H  
ATOM   9722 1HB  GLU A 601      42.902  18.778  44.130  1.00  1.430          H  
ATOM   9723 2HB  GLU A 601      43.369  20.432  43.734  1.00  1.430          H  
ATOM   9724 1HG  GLU A 601      40.921  20.934  43.371  1.00  1.430          H  
ATOM   9725 2HG  GLU A 601      40.551  19.343  43.979  1.00  1.430          H  
ATOM   9726  N   ILE A 602      44.554  19.842  40.706  1.00  0.900          N  
ATOM   9727  CA  ILE A 602      45.811  19.624  40.000  1.00  0.950          C  
ATOM   9728  C   ILE A 602      46.948  20.543  40.469  1.00  0.980          C  
ATOM   9729  O   ILE A 602      46.784  21.760  40.588  1.00  0.960          O  
ATOM   9730  CB  ILE A 602      45.555  19.822  38.486  1.00  1.310          C  
ATOM   9731  CG1 ILE A 602      44.502  18.809  37.990  1.00  1.310          C  
ATOM   9732  CG2 ILE A 602      46.842  19.653  37.702  1.00  1.310          C  
ATOM   9733  CD1 ILE A 602      43.942  19.103  36.615  1.00  1.310          C  
ATOM   9734  H   ILE A 602      44.074  20.726  40.531  1.00  1.080          H  
ATOM   9735  HA  ILE A 602      46.124  18.594  40.168  1.00  1.140          H  
ATOM   9736  HB  ILE A 602      45.160  20.801  38.329  1.00  1.570          H  
ATOM   9737 1HG1 ILE A 602      44.967  17.825  37.975  1.00  1.570          H  
ATOM   9738 2HG1 ILE A 602      43.665  18.780  38.681  1.00  1.570          H  
ATOM   9739 1HG2 ILE A 602      46.659  19.797  36.656  1.00  1.570          H  
ATOM   9740 2HG2 ILE A 602      47.573  20.376  38.036  1.00  1.570          H  
ATOM   9741 3HG2 ILE A 602      47.230  18.655  37.860  1.00  1.570          H  
ATOM   9742 1HD1 ILE A 602      43.247  18.329  36.363  1.00  1.570          H  
ATOM   9743 2HD1 ILE A 602      43.436  20.068  36.626  1.00  1.570          H  
ATOM   9744 3HD1 ILE A 602      44.715  19.120  35.867  1.00  1.570          H  
ATOM   9745  N   GLU A 603      48.092  19.935  40.770  1.00  1.030          N  
ATOM   9746  CA  GLU A 603      49.287  20.664  41.200  1.00  1.020          C  
ATOM   9747  C   GLU A 603      49.923  21.407  40.018  1.00  0.940          C  
ATOM   9748  O   GLU A 603      49.939  20.902  38.900  1.00  0.950          O  
ATOM   9749  CB  GLU A 603      50.307  19.717  41.842  1.00  1.430          C  
ATOM   9750  CG  GLU A 603      51.533  20.415  42.452  1.00  1.430          C  
ATOM   9751  CD  GLU A 603      52.473  19.478  43.132  1.00  1.430          C  
ATOM   9752  OE1 GLU A 603      52.175  18.315  43.211  1.00  1.430          O  
ATOM   9753  OE2 GLU A 603      53.507  19.932  43.563  1.00  1.430          O  
ATOM   9754  H   GLU A 603      48.125  18.907  40.655  1.00  1.240          H  
ATOM   9755  HA  GLU A 603      48.989  21.400  41.947  1.00  1.220          H  
ATOM   9756 1HB  GLU A 603      49.822  19.141  42.628  1.00  1.720          H  
ATOM   9757 2HB  GLU A 603      50.665  19.016  41.103  1.00  1.720          H  
ATOM   9758 1HG  GLU A 603      52.087  20.918  41.679  1.00  1.720          H  
ATOM   9759 2HG  GLU A 603      51.194  21.165  43.165  1.00  1.720          H  
ATOM   9760  N   GLU A 604      50.490  22.593  40.238  1.00  0.890          N  
ATOM   9761  CA  GLU A 604      51.136  23.318  39.131  1.00  0.860          C  
ATOM   9762  C   GLU A 604      52.125  22.451  38.335  1.00  0.980          C  
ATOM   9763  O   GLU A 604      52.168  22.520  37.097  1.00  1.000          O  
ATOM   9764  CB  GLU A 604      51.879  24.539  39.690  1.00  1.220          C  
ATOM   9765  CG  GLU A 604      52.648  25.383  38.661  1.00  1.220          C  
ATOM   9766  CD  GLU A 604      51.776  26.123  37.683  1.00  1.220          C  
ATOM   9767  OE1 GLU A 604      50.634  26.384  37.987  1.00  1.220          O  
ATOM   9768  OE2 GLU A 604      52.258  26.432  36.622  1.00  1.220          O  
ATOM   9769  H   GLU A 604      50.459  22.998  41.164  1.00  1.070          H  
ATOM   9770  HA  GLU A 604      50.366  23.664  38.448  1.00  1.030          H  
ATOM   9771 1HB  GLU A 604      51.167  25.195  40.190  1.00  1.460          H  
ATOM   9772 2HB  GLU A 604      52.598  24.208  40.439  1.00  1.460          H  
ATOM   9773 1HG  GLU A 604      53.246  26.113  39.204  1.00  1.460          H  
ATOM   9774 2HG  GLU A 604      53.337  24.745  38.109  1.00  1.460          H  
ATOM   9775  N   LYS A 605      52.920  21.643  39.043  1.00  1.090          N  
ATOM   9776  CA  LYS A 605      53.911  20.768  38.423  1.00  1.260          C  
ATOM   9777  C   LYS A 605      53.241  19.674  37.600  1.00  1.220          C  
ATOM   9778  O   LYS A 605      53.733  19.293  36.530  1.00  1.420          O  
ATOM   9779  CB  LYS A 605      54.784  20.132  39.500  1.00  1.700          C  
ATOM   9780  CG  LYS A 605      55.726  21.096  40.201  1.00  1.700          C  
ATOM   9781  CD  LYS A 605      56.514  20.381  41.292  1.00  1.700          C  
ATOM   9782  CE  LYS A 605      57.445  21.330  42.034  1.00  1.700          C  
ATOM   9783  NZ  LYS A 605      58.169  20.638  43.137  1.00  1.700          N  
ATOM   9784  H   LYS A 605      52.830  21.659  40.049  1.00  1.310          H  
ATOM   9785  HA  LYS A 605      54.534  21.365  37.756  1.00  1.510          H  
ATOM   9786 1HB  LYS A 605      54.145  19.680  40.261  1.00  2.040          H  
ATOM   9787 2HB  LYS A 605      55.381  19.335  39.059  1.00  2.040          H  
ATOM   9788 1HG  LYS A 605      56.418  21.521  39.474  1.00  2.040          H  
ATOM   9789 2HG  LYS A 605      55.149  21.905  40.645  1.00  2.040          H  
ATOM   9790 1HD  LYS A 605      55.812  19.944  42.012  1.00  2.040          H  
ATOM   9791 2HD  LYS A 605      57.102  19.578  40.851  1.00  2.040          H  
ATOM   9792 1HE  LYS A 605      58.172  21.740  41.334  1.00  2.040          H  
ATOM   9793 2HE  LYS A 605      56.858  22.146  42.455  1.00  2.040          H  
ATOM   9794 1HZ  LYS A 605      58.774  21.295  43.610  1.00  2.040          H  
ATOM   9795 2HZ  LYS A 605      57.495  20.262  43.794  1.00  2.040          H  
ATOM   9796 3HZ  LYS A 605      58.724  19.885  42.758  1.00  2.040          H  
ATOM   9797  N   GLU A 606      52.144  19.145  38.143  1.00  1.060          N  
ATOM   9798  CA  GLU A 606      51.361  18.077  37.544  1.00  0.990          C  
ATOM   9799  C   GLU A 606      50.762  18.551  36.244  1.00  0.960          C  
ATOM   9800  O   GLU A 606      50.846  17.864  35.219  1.00  0.970          O  
ATOM   9801  CB  GLU A 606      50.247  17.651  38.505  1.00  1.410          C  
ATOM   9802  CG  GLU A 606      49.359  16.533  38.048  1.00  1.410          C  
ATOM   9803  CD  GLU A 606      48.290  16.213  39.067  1.00  1.410          C  
ATOM   9804  OE1 GLU A 606      48.088  16.976  40.008  1.00  1.410          O  
ATOM   9805  OE2 GLU A 606      47.653  15.194  38.909  1.00  1.410          O  
ATOM   9806  H   GLU A 606      51.821  19.536  39.020  1.00  1.270          H  
ATOM   9807  HA  GLU A 606      52.015  17.229  37.339  1.00  1.190          H  
ATOM   9808 1HB  GLU A 606      50.691  17.345  39.449  1.00  1.700          H  
ATOM   9809 2HB  GLU A 606      49.608  18.491  38.709  1.00  1.700          H  
ATOM   9810 1HG  GLU A 606      48.877  16.817  37.111  1.00  1.700          H  
ATOM   9811 2HG  GLU A 606      49.964  15.647  37.862  1.00  1.700          H  
ATOM   9812  N   PHE A 607      50.147  19.735  36.289  1.00  0.940          N  
ATOM   9813  CA  PHE A 607      49.536  20.295  35.109  1.00  0.920          C  
ATOM   9814  C   PHE A 607      50.599  20.552  34.076  1.00  0.940          C  
ATOM   9815  O   PHE A 607      50.439  20.191  32.921  1.00  0.920          O  
ATOM   9816  CB  PHE A 607      48.788  21.593  35.353  1.00  1.300          C  
ATOM   9817  CG  PHE A 607      48.135  22.043  34.099  1.00  1.300          C  
ATOM   9818  CD1 PHE A 607      46.987  21.404  33.655  1.00  1.300          C  
ATOM   9819  CD2 PHE A 607      48.659  23.070  33.341  1.00  1.300          C  
ATOM   9820  CE1 PHE A 607      46.393  21.777  32.482  1.00  1.300          C  
ATOM   9821  CE2 PHE A 607      48.055  23.435  32.169  1.00  1.300          C  
ATOM   9822  CZ  PHE A 607      46.920  22.774  31.742  1.00  1.300          C  
ATOM   9823  H   PHE A 607      50.105  20.236  37.180  1.00  1.130          H  
ATOM   9824  HA  PHE A 607      48.835  19.567  34.707  1.00  1.100          H  
ATOM   9825 1HB  PHE A 607      48.050  21.492  36.109  1.00  1.560          H  
ATOM   9826 2HB  PHE A 607      49.491  22.364  35.683  1.00  1.560          H  
ATOM   9827  HD1 PHE A 607      46.562  20.590  34.244  1.00  1.560          H  
ATOM   9828  HD2 PHE A 607      49.567  23.584  33.677  1.00  1.560          H  
ATOM   9829  HE1 PHE A 607      45.502  21.271  32.137  1.00  1.560          H  
ATOM   9830  HE2 PHE A 607      48.476  24.242  31.565  1.00  1.560          H  
ATOM   9831  HZ  PHE A 607      46.449  23.062  30.800  1.00  1.560          H  
ATOM   9832  N   THR A 608      51.701  21.188  34.468  1.00  0.970          N  
ATOM   9833  CA  THR A 608      52.729  21.530  33.501  1.00  1.010          C  
ATOM   9834  C   THR A 608      53.210  20.313  32.712  1.00  1.030          C  
ATOM   9835  O   THR A 608      53.242  20.356  31.473  1.00  1.040          O  
ATOM   9836  CB  THR A 608      53.931  22.192  34.214  1.00  1.400          C  
ATOM   9837  OG1 THR A 608      53.501  23.402  34.855  1.00  1.400          O  
ATOM   9838  CG2 THR A 608      55.033  22.525  33.210  1.00  1.400          C  
ATOM   9839  H   THR A 608      51.811  21.485  35.438  1.00  1.160          H  
ATOM   9840  HA  THR A 608      52.307  22.246  32.798  1.00  1.210          H  
ATOM   9841  HB  THR A 608      54.324  21.512  34.971  1.00  1.680          H  
ATOM   9842  HG1 THR A 608      52.926  23.184  35.625  1.00  1.680          H  
ATOM   9843 1HG2 THR A 608      55.863  22.992  33.737  1.00  1.680          H  
ATOM   9844 2HG2 THR A 608      55.383  21.621  32.730  1.00  1.680          H  
ATOM   9845 3HG2 THR A 608      54.647  23.211  32.457  1.00  1.680          H  
ATOM   9846  N   GLU A 609      53.573  19.221  33.399  1.00  1.040          N  
ATOM   9847  CA  GLU A 609      54.070  18.064  32.661  1.00  1.080          C  
ATOM   9848  C   GLU A 609      52.974  17.411  31.824  1.00  1.050          C  
ATOM   9849  O   GLU A 609      53.208  17.008  30.672  1.00  1.070          O  
ATOM   9850  CB  GLU A 609      54.688  17.049  33.623  1.00  1.500          C  
ATOM   9851  CG  GLU A 609      56.004  17.509  34.257  1.00  1.500          C  
ATOM   9852  CD  GLU A 609      57.089  17.733  33.228  1.00  1.500          C  
ATOM   9853  OE1 GLU A 609      57.256  16.893  32.386  1.00  1.500          O  
ATOM   9854  OE2 GLU A 609      57.741  18.757  33.266  1.00  1.500          O  
ATOM   9855  H   GLU A 609      53.534  19.216  34.426  1.00  1.250          H  
ATOM   9856  HA  GLU A 609      54.848  18.402  31.982  1.00  1.300          H  
ATOM   9857 1HB  GLU A 609      53.981  16.852  34.433  1.00  1.800          H  
ATOM   9858 2HB  GLU A 609      54.864  16.109  33.103  1.00  1.800          H  
ATOM   9859 1HG  GLU A 609      55.826  18.443  34.796  1.00  1.800          H  
ATOM   9860 2HG  GLU A 609      56.333  16.762  34.977  1.00  1.800          H  
ATOM   9861  N   TRP A 610      51.762  17.350  32.378  1.00  0.990          N  
ATOM   9862  CA  TRP A 610      50.638  16.774  31.684  1.00  0.960          C  
ATOM   9863  C   TRP A 610      50.304  17.546  30.425  1.00  0.940          C  
ATOM   9864  O   TRP A 610      50.096  16.952  29.361  1.00  0.960          O  
ATOM   9865  CB  TRP A 610      49.414  16.742  32.594  1.00  1.360          C  
ATOM   9866  CG  TRP A 610      48.245  16.258  31.900  1.00  1.360          C  
ATOM   9867  CD1 TRP A 610      47.901  14.970  31.725  1.00  1.360          C  
ATOM   9868  CD2 TRP A 610      47.226  17.045  31.242  1.00  1.360          C  
ATOM   9869  NE1 TRP A 610      46.775  14.889  31.009  1.00  1.360          N  
ATOM   9870  CE2 TRP A 610      46.338  16.159  30.704  1.00  1.360          C  
ATOM   9871  CE3 TRP A 610      47.018  18.418  31.070  1.00  1.360          C  
ATOM   9872  CZ2 TRP A 610      45.244  16.571  29.992  1.00  1.360          C  
ATOM   9873  CZ3 TRP A 610      45.935  18.834  30.345  1.00  1.360          C  
ATOM   9874  CH2 TRP A 610      45.064  17.934  29.821  1.00  1.360          C  
ATOM   9875  H   TRP A 610      51.608  17.684  33.336  1.00  1.190          H  
ATOM   9876  HA  TRP A 610      50.893  15.754  31.404  1.00  1.150          H  
ATOM   9877 1HB  TRP A 610      49.607  16.103  33.453  1.00  1.630          H  
ATOM   9878 2HB  TRP A 610      49.212  17.741  32.970  1.00  1.630          H  
ATOM   9879  HD1 TRP A 610      48.463  14.116  32.095  1.00  1.630          H  
ATOM   9880  HE1 TRP A 610      46.317  13.997  30.726  1.00  1.630          H  
ATOM   9881  HE3 TRP A 610      47.711  19.143  31.491  1.00  1.630          H  
ATOM   9882  HZ2 TRP A 610      44.546  15.858  29.562  1.00  1.630          H  
ATOM   9883  HZ3 TRP A 610      45.793  19.901  30.204  1.00  1.630          H  
ATOM   9884  HH2 TRP A 610      44.209  18.292  29.249  1.00  1.630          H  
ATOM   9885  N   ASN A 611      50.244  18.870  30.553  1.00  0.920          N  
ATOM   9886  CA  ASN A 611      49.881  19.748  29.476  1.00  0.930          C  
ATOM   9887  C   ASN A 611      50.895  19.660  28.357  1.00  1.000          C  
ATOM   9888  O   ASN A 611      50.518  19.623  27.196  1.00  1.010          O  
ATOM   9889  CB  ASN A 611      49.696  21.152  29.980  1.00  1.300          C  
ATOM   9890  CG  ASN A 611      49.021  22.038  28.985  1.00  1.300          C  
ATOM   9891  OD1 ASN A 611      47.938  21.703  28.484  1.00  1.300          O  
ATOM   9892  ND2 ASN A 611      49.619  23.160  28.697  1.00  1.300          N  
ATOM   9893  H   ASN A 611      50.429  19.283  31.457  1.00  1.100          H  
ATOM   9894  HA  ASN A 611      48.925  19.421  29.090  1.00  1.120          H  
ATOM   9895 1HB  ASN A 611      49.112  21.114  30.886  1.00  1.560          H  
ATOM   9896 2HB  ASN A 611      50.668  21.575  30.241  1.00  1.560          H  
ATOM   9897 1HD2 ASN A 611      49.206  23.797  28.040  1.00  1.560          H  
ATOM   9898 2HD2 ASN A 611      50.489  23.387  29.133  1.00  1.560          H  
ATOM   9899  N   LYS A 612      52.186  19.542  28.665  1.00  1.070          N  
ATOM   9900  CA  LYS A 612      53.128  19.391  27.563  1.00  1.170          C  
ATOM   9901  C   LYS A 612      52.773  18.157  26.721  1.00  1.190          C  
ATOM   9902  O   LYS A 612      52.743  18.233  25.484  1.00  1.240          O  
ATOM   9903  CB  LYS A 612      54.564  19.318  28.080  1.00  1.600          C  
ATOM   9904  CG  LYS A 612      55.125  20.675  28.554  1.00  1.600          C  
ATOM   9905  CD  LYS A 612      56.626  20.609  28.907  1.00  1.600          C  
ATOM   9906  CE  LYS A 612      56.843  19.897  30.236  1.00  1.600          C  
ATOM   9907  NZ  LYS A 612      58.248  19.975  30.724  1.00  1.600          N  
ATOM   9908  H   LYS A 612      52.496  19.629  29.639  1.00  1.280          H  
ATOM   9909  HA  LYS A 612      53.048  20.254  26.919  1.00  1.400          H  
ATOM   9910 1HB  LYS A 612      54.588  18.628  28.926  1.00  1.920          H  
ATOM   9911 2HB  LYS A 612      55.214  18.917  27.306  1.00  1.920          H  
ATOM   9912 1HG  LYS A 612      54.984  21.412  27.764  1.00  1.920          H  
ATOM   9913 2HG  LYS A 612      54.570  21.009  29.427  1.00  1.920          H  
ATOM   9914 1HD  LYS A 612      57.169  20.080  28.124  1.00  1.920          H  
ATOM   9915 2HD  LYS A 612      57.025  21.620  28.984  1.00  1.920          H  
ATOM   9916 1HE  LYS A 612      56.194  20.347  30.975  1.00  1.920          H  
ATOM   9917 2HE  LYS A 612      56.579  18.846  30.133  1.00  1.920          H  
ATOM   9918 1HZ  LYS A 612      58.262  19.472  31.635  1.00  1.920          H  
ATOM   9919 2HZ  LYS A 612      58.877  19.533  30.074  1.00  1.920          H  
ATOM   9920 3HZ  LYS A 612      58.519  20.932  30.862  1.00  1.920          H  
ATOM   9921  N   LYS A 613      52.456  17.033  27.385  1.00  1.160          N  
ATOM   9922  CA  LYS A 613      52.060  15.821  26.664  1.00  1.210          C  
ATOM   9923  C   LYS A 613      50.751  16.058  25.873  1.00  1.140          C  
ATOM   9924  O   LYS A 613      50.614  15.613  24.728  1.00  1.180          O  
ATOM   9925  CB  LYS A 613      51.911  14.649  27.634  1.00  1.670          C  
ATOM   9926  CG  LYS A 613      51.819  13.274  26.962  1.00  1.670          C  
ATOM   9927  CD  LYS A 613      51.533  12.143  27.984  1.00  1.670          C  
ATOM   9928  CE  LYS A 613      52.724  11.840  28.892  1.00  1.670          C  
ATOM   9929  NZ  LYS A 613      52.447  10.683  29.780  1.00  1.670          N  
ATOM   9930  H   LYS A 613      52.545  17.024  28.412  1.00  1.390          H  
ATOM   9931  HA  LYS A 613      52.843  15.578  25.948  1.00  1.450          H  
ATOM   9932 1HB  LYS A 613      52.752  14.661  28.322  1.00  2.010          H  
ATOM   9933 2HB  LYS A 613      51.005  14.791  28.227  1.00  2.010          H  
ATOM   9934 1HG  LYS A 613      51.048  13.291  26.200  1.00  2.010          H  
ATOM   9935 2HG  LYS A 613      52.767  13.066  26.470  1.00  2.010          H  
ATOM   9936 1HD  LYS A 613      50.692  12.431  28.622  1.00  2.010          H  
ATOM   9937 2HD  LYS A 613      51.257  11.233  27.450  1.00  2.010          H  
ATOM   9938 1HE  LYS A 613      53.600  11.622  28.286  1.00  2.010          H  
ATOM   9939 2HE  LYS A 613      52.929  12.703  29.519  1.00  2.010          H  
ATOM   9940 1HZ  LYS A 613      53.233  10.505  30.378  1.00  2.010          H  
ATOM   9941 2HZ  LYS A 613      51.615  10.887  30.365  1.00  2.010          H  
ATOM   9942 3HZ  LYS A 613      52.254   9.855  29.233  1.00  2.010          H  
ATOM   9943  N   PHE A 614      49.793  16.749  26.503  1.00  1.030          N  
ATOM   9944  CA  PHE A 614      48.495  17.092  25.914  1.00  0.960          C  
ATOM   9945  C   PHE A 614      48.657  17.914  24.649  1.00  0.990          C  
ATOM   9946  O   PHE A 614      48.021  17.642  23.625  1.00  0.990          O  
ATOM   9947  CB  PHE A 614      47.661  17.854  26.941  1.00  1.370          C  
ATOM   9948  CG  PHE A 614      46.316  18.246  26.537  1.00  1.370          C  
ATOM   9949  CD1 PHE A 614      45.287  17.316  26.484  1.00  1.370          C  
ATOM   9950  CD2 PHE A 614      46.041  19.564  26.250  1.00  1.370          C  
ATOM   9951  CE1 PHE A 614      44.033  17.701  26.144  1.00  1.370          C  
ATOM   9952  CE2 PHE A 614      44.781  19.941  25.906  1.00  1.370          C  
ATOM   9953  CZ  PHE A 614      43.782  19.006  25.856  1.00  1.370          C  
ATOM   9954  H   PHE A 614      49.973  17.027  27.474  1.00  1.240          H  
ATOM   9955  HA  PHE A 614      47.988  16.179  25.622  1.00  1.150          H  
ATOM   9956 1HB  PHE A 614      47.609  17.305  27.876  1.00  1.650          H  
ATOM   9957 2HB  PHE A 614      48.179  18.765  27.150  1.00  1.650          H  
ATOM   9958  HD1 PHE A 614      45.483  16.279  26.717  1.00  1.650          H  
ATOM   9959  HD2 PHE A 614      46.843  20.311  26.302  1.00  1.650          H  
ATOM   9960  HE1 PHE A 614      43.229  16.971  26.104  1.00  1.650          H  
ATOM   9961  HE2 PHE A 614      44.569  20.984  25.677  1.00  1.650          H  
ATOM   9962  HZ  PHE A 614      42.795  19.301  25.585  1.00  1.650          H  
ATOM   9963  N   MET A 615      49.478  18.950  24.719  1.00  1.030          N  
ATOM   9964  CA  MET A 615      49.707  19.776  23.562  1.00  1.090          C  
ATOM   9965  C   MET A 615      50.313  18.928  22.456  1.00  1.160          C  
ATOM   9966  O   MET A 615      49.875  19.022  21.308  1.00  1.180          O  
ATOM   9967  CB  MET A 615      50.610  20.945  23.932  1.00  1.500          C  
ATOM   9968  CG  MET A 615      49.931  21.995  24.830  1.00  1.500          C  
ATOM   9969  SD  MET A 615      50.924  23.479  25.100  1.00  1.500          S  
ATOM   9970  CE  MET A 615      52.219  22.864  26.184  1.00  1.500          C  
ATOM   9971  H   MET A 615      49.945  19.155  25.597  1.00  1.240          H  
ATOM   9972  HA  MET A 615      48.751  20.161  23.212  1.00  1.310          H  
ATOM   9973 1HB  MET A 615      51.471  20.551  24.472  1.00  1.800          H  
ATOM   9974 2HB  MET A 615      50.976  21.434  23.032  1.00  1.800          H  
ATOM   9975 1HG  MET A 615      48.991  22.293  24.372  1.00  1.800          H  
ATOM   9976 2HG  MET A 615      49.700  21.555  25.799  1.00  1.800          H  
ATOM   9977 1HE  MET A 615      52.889  23.681  26.448  1.00  1.800          H  
ATOM   9978 2HE  MET A 615      51.780  22.446  27.087  1.00  1.800          H  
ATOM   9979 3HE  MET A 615      52.784  22.100  25.666  1.00  1.800          H  
ATOM   9980  N   ALA A 616      51.267  18.044  22.792  1.00  1.200          N  
ATOM   9981  CA  ALA A 616      51.872  17.191  21.777  1.00  1.270          C  
ATOM   9982  C   ALA A 616      50.812  16.326  21.098  1.00  1.250          C  
ATOM   9983  O   ALA A 616      50.827  16.160  19.875  1.00  1.270          O  
ATOM   9984  CB  ALA A 616      52.940  16.312  22.391  1.00  1.750          C  
ATOM   9985  H   ALA A 616      51.620  18.004  23.756  1.00  1.440          H  
ATOM   9986  HA  ALA A 616      52.331  17.833  21.029  1.00  1.520          H  
ATOM   9987 1HB  ALA A 616      53.400  15.701  21.618  1.00  2.100          H  
ATOM   9988 2HB  ALA A 616      53.695  16.940  22.860  1.00  2.100          H  
ATOM   9989 3HB  ALA A 616      52.497  15.667  23.140  1.00  2.100          H  
ATOM   9990  N   ALA A 617      49.836  15.841  21.875  1.00  1.190          N  
ATOM   9991  CA  ALA A 617      48.750  15.034  21.324  1.00  1.170          C  
ATOM   9992  C   ALA A 617      47.992  15.811  20.240  1.00  1.140          C  
ATOM   9993  O   ALA A 617      47.552  15.236  19.244  1.00  1.180          O  
ATOM   9994  CB  ALA A 617      47.788  14.610  22.428  1.00  1.650          C  
ATOM   9995  H   ALA A 617      49.918  15.966  22.891  1.00  1.430          H  
ATOM   9996  HA  ALA A 617      49.186  14.148  20.866  1.00  1.400          H  
ATOM   9997 1HB  ALA A 617      47.012  14.010  21.997  1.00  1.980          H  
ATOM   9998 2HB  ALA A 617      48.327  14.040  23.183  1.00  1.980          H  
ATOM   9999 3HB  ALA A 617      47.343  15.478  22.886  1.00  1.980          H  
ATOM  10000  N   SER A 618      47.844  17.133  20.424  1.00  1.100          N  
ATOM  10001  CA  SER A 618      47.148  17.971  19.438  1.00  1.100          C  
ATOM  10002  C   SER A 618      48.040  18.332  18.238  1.00  1.220          C  
ATOM  10003  O   SER A 618      47.539  18.570  17.136  1.00  1.280          O  
ATOM  10004  CB  SER A 618      46.634  19.247  20.084  1.00  1.540          C  
ATOM  10005  OG  SER A 618      45.628  18.981  21.033  1.00  1.540          O  
ATOM  10006  H   SER A 618      48.191  17.551  21.297  1.00  1.320          H  
ATOM  10007  HA  SER A 618      46.293  17.410  19.063  1.00  1.320          H  
ATOM  10008 1HB  SER A 618      47.466  19.761  20.569  1.00  1.850          H  
ATOM  10009 2HB  SER A 618      46.246  19.908  19.313  1.00  1.850          H  
ATOM  10010  HG  SER A 618      45.345  19.835  21.364  1.00  1.850          H  
ATOM  10011  N   VAL A 619      49.354  18.404  18.467  1.00  1.280          N  
ATOM  10012  CA  VAL A 619      50.350  18.678  17.425  1.00  1.400          C  
ATOM  10013  C   VAL A 619      50.432  17.510  16.448  1.00  1.560          C  
ATOM  10014  O   VAL A 619      50.582  17.692  15.238  1.00  1.730          O  
ATOM  10015  CB  VAL A 619      51.748  18.950  18.027  1.00  1.910          C  
ATOM  10016  CG1 VAL A 619      52.814  19.035  16.924  1.00  1.910          C  
ATOM  10017  CG2 VAL A 619      51.716  20.261  18.800  1.00  1.910          C  
ATOM  10018  H   VAL A 619      49.662  18.277  19.436  1.00  1.540          H  
ATOM  10019  HA  VAL A 619      50.037  19.565  16.875  1.00  1.680          H  
ATOM  10020  HB  VAL A 619      52.012  18.135  18.688  1.00  2.290          H  
ATOM  10021 1HG1 VAL A 619      53.784  19.225  17.377  1.00  2.290          H  
ATOM  10022 2HG1 VAL A 619      52.865  18.102  16.366  1.00  2.290          H  
ATOM  10023 3HG1 VAL A 619      52.566  19.849  16.241  1.00  2.290          H  
ATOM  10024 1HG2 VAL A 619      52.694  20.449  19.240  1.00  2.290          H  
ATOM  10025 2HG2 VAL A 619      51.458  21.073  18.122  1.00  2.290          H  
ATOM  10026 3HG2 VAL A 619      50.980  20.211  19.579  1.00  2.290          H  
ATOM  10027  N   ALA A 620      50.383  16.313  17.011  1.00  1.600          N  
ATOM  10028  CA  ALA A 620      50.500  15.044  16.324  1.00  1.820          C  
ATOM  10029  C   ALA A 620      49.465  14.844  15.226  1.00  1.970          C  
ATOM  10030  O   ALA A 620      48.376  15.414  15.230  1.00  2.510          O  
ATOM  10031  CB  ALA A 620      50.363  13.918  17.330  1.00  2.460          C  
ATOM  10032  H   ALA A 620      50.302  16.294  18.031  1.00  1.920          H  
ATOM  10033  HA  ALA A 620      51.487  15.005  15.867  1.00  2.180          H  
ATOM  10034 1HB  ALA A 620      50.485  12.961  16.822  1.00  2.950          H  
ATOM  10035 2HB  ALA A 620      51.122  14.028  18.102  1.00  2.950          H  
ATOM  10036 3HB  ALA A 620      49.375  13.964  17.787  1.00  2.950          H  
ATOM  10037  N   SER A 621      49.863  14.053  14.236  1.00  1.870          N  
ATOM  10038  CA  SER A 621      49.059  13.626  13.093  1.00  2.050          C  
ATOM  10039  C   SER A 621      48.658  12.168  13.296  1.00  2.110          C  
ATOM  10040  O   SER A 621      48.811  11.631  14.393  1.00  2.860          O  
ATOM  10041  CB  SER A 621      49.869  13.718  11.820  1.00  2.800          C  
ATOM  10042  OG  SER A 621      50.853  12.707  11.795  1.00  2.800          O  
ATOM  10043  H   SER A 621      50.797  13.673  14.284  1.00  2.240          H  
ATOM  10044  HA  SER A 621      48.164  14.246  13.026  1.00  2.460          H  
ATOM  10045 1HB  SER A 621      49.220  13.629  10.951  1.00  3.360          H  
ATOM  10046 2HB  SER A 621      50.349  14.696  11.768  1.00  3.360          H  
ATOM  10047  HG  SER A 621      51.369  12.860  10.992  1.00  3.360          H  
ATOM  10048  N   THR A 622      48.124  11.540  12.237  1.00  1.850          N  
ATOM  10049  CA  THR A 622      47.768  10.114  12.240  1.00  2.020          C  
ATOM  10050  C   THR A 622      46.737   9.649  13.276  1.00  1.950          C  
ATOM  10051  O   THR A 622      47.043   8.847  14.156  1.00  2.370          O  
ATOM  10052  CB  THR A 622      49.057   9.269  12.361  1.00  2.760          C  
ATOM  10053  OG1 THR A 622      50.060   9.827  11.485  1.00  2.760          O  
ATOM  10054  CG2 THR A 622      48.792   7.816  11.926  1.00  2.760          C  
ATOM  10055  H   THR A 622      48.007  12.059  11.382  1.00  2.220          H  
ATOM  10056  HA  THR A 622      47.343   9.893  11.261  1.00  2.420          H  
ATOM  10057  HB  THR A 622      49.421   9.285  13.390  1.00  3.310          H  
ATOM  10058  HG1 THR A 622      50.313  10.714  11.807  1.00  3.310          H  
ATOM  10059 1HG2 THR A 622      49.718   7.249  12.000  1.00  3.310          H  
ATOM  10060 2HG2 THR A 622      48.044   7.348  12.556  1.00  3.310          H  
ATOM  10061 3HG2 THR A 622      48.444   7.807  10.896  1.00  3.310          H  
ATOM  10062  N   ASN A 623      45.507  10.170  13.183  1.00  1.770          N  
ATOM  10063  CA  ASN A 623      44.432   9.798  14.115  1.00  1.680          C  
ATOM  10064  C   ASN A 623      44.821  10.066  15.563  1.00  1.510          C  
ATOM  10065  O   ASN A 623      44.532   9.277  16.474  1.00  1.500          O  
ATOM  10066  CB  ASN A 623      44.044   8.343  13.922  1.00  2.390          C  
ATOM  10067  CG  ASN A 623      43.544   8.079  12.537  1.00  2.390          C  
ATOM  10068  OD1 ASN A 623      42.808   8.886  11.952  1.00  2.390          O  
ATOM  10069  ND2 ASN A 623      43.934   6.956  11.988  1.00  2.390          N  
ATOM  10070  H   ASN A 623      45.313  10.819  12.434  1.00  2.120          H  
ATOM  10071  HA  ASN A 623      43.560  10.418  13.897  1.00  2.020          H  
ATOM  10072 1HB  ASN A 623      44.884   7.683  14.128  1.00  2.870          H  
ATOM  10073 2HB  ASN A 623      43.257   8.087  14.632  1.00  2.870          H  
ATOM  10074 1HD2 ASN A 623      43.635   6.719  11.063  1.00  2.870          H  
ATOM  10075 2HD2 ASN A 623      44.530   6.334  12.497  1.00  2.870          H  
ATOM  10076  N   ARG A 624      45.373  11.261  15.747  1.00  1.460          N  
ATOM  10077  CA  ARG A 624      45.903  11.847  16.976  1.00  1.420          C  
ATOM  10078  C   ARG A 624      44.931  11.866  18.145  1.00  1.310          C  
ATOM  10079  O   ARG A 624      45.341  12.002  19.300  1.00  1.280          O  
ATOM  10080  CB  ARG A 624      46.288  13.265  16.688  1.00  2.000          C  
ATOM  10081  CG  ARG A 624      45.103  14.210  16.422  1.00  2.000          C  
ATOM  10082  CD  ARG A 624      45.608  15.442  15.928  1.00  2.000          C  
ATOM  10083  NE  ARG A 624      44.628  16.455  15.679  1.00  2.000          N  
ATOM  10084  CZ  ARG A 624      44.959  17.637  15.135  1.00  2.000          C  
ATOM  10085  NH1 ARG A 624      46.224  17.854  14.810  1.00  2.000          N  
ATOM  10086  NH2 ARG A 624      44.035  18.563  14.930  1.00  2.000          N  
ATOM  10087  H   ARG A 624      45.486  11.809  14.907  1.00  1.750          H  
ATOM  10088  HA  ARG A 624      46.795  11.283  17.256  1.00  1.700          H  
ATOM  10089 1HB  ARG A 624      46.858  13.662  17.513  1.00  2.400          H  
ATOM  10090 2HB  ARG A 624      46.933  13.284  15.812  1.00  2.400          H  
ATOM  10091 1HG  ARG A 624      44.422  13.785  15.688  1.00  2.400          H  
ATOM  10092 2HG  ARG A 624      44.566  14.420  17.348  1.00  2.400          H  
ATOM  10093 1HD  ARG A 624      46.351  15.838  16.632  1.00  2.400          H  
ATOM  10094 2HD  ARG A 624      46.069  15.218  14.978  1.00  2.400          H  
ATOM  10095  HE  ARG A 624      43.663  16.285  15.930  1.00  2.400          H  
ATOM  10096 1HH1 ARG A 624      46.944  17.114  14.987  1.00  2.400          H  
ATOM  10097 2HH1 ARG A 624      46.509  18.735  14.417  1.00  2.400          H  
ATOM  10098 1HH2 ARG A 624      43.076  18.384  15.186  1.00  2.400          H  
ATOM  10099 2HH2 ARG A 624      44.291  19.450  14.523  1.00  2.400          H  
ATOM  10100  N   ASP A 625      43.653  11.677  17.858  1.00  1.290          N  
ATOM  10101  CA  ASP A 625      42.619  11.660  18.868  1.00  1.220          C  
ATOM  10102  C   ASP A 625      42.952  10.602  19.911  1.00  1.180          C  
ATOM  10103  O   ASP A 625      42.635  10.784  21.088  1.00  1.090          O  
ATOM  10104  CB  ASP A 625      41.281  11.338  18.220  1.00  1.740          C  
ATOM  10105  CG  ASP A 625      40.779  12.465  17.341  1.00  1.740          C  
ATOM  10106  OD1 ASP A 625      41.263  13.569  17.466  1.00  1.740          O  
ATOM  10107  OD2 ASP A 625      39.932  12.203  16.532  1.00  1.740          O  
ATOM  10108  H   ASP A 625      43.392  11.559  16.891  1.00  1.550          H  
ATOM  10109  HA  ASP A 625      42.572  12.636  19.350  1.00  1.460          H  
ATOM  10110 1HB  ASP A 625      41.382  10.437  17.613  1.00  2.080          H  
ATOM  10111 2HB  ASP A 625      40.540  11.130  18.993  1.00  2.080          H  
ATOM  10112  N   GLU A 626      43.594   9.492  19.495  1.00  1.260          N  
ATOM  10113  CA  GLU A 626      43.946   8.471  20.469  1.00  1.250          C  
ATOM  10114  C   GLU A 626      44.938   9.019  21.492  1.00  1.210          C  
ATOM  10115  O   GLU A 626      44.893   8.639  22.665  1.00  1.170          O  
ATOM  10116  CB  GLU A 626      44.562   7.233  19.811  1.00  1.750          C  
ATOM  10117  CG  GLU A 626      43.605   6.398  18.981  1.00  1.750          C  
ATOM  10118  CD  GLU A 626      44.255   5.146  18.430  1.00  1.750          C  
ATOM  10119  OE1 GLU A 626      45.429   4.944  18.674  1.00  1.750          O  
ATOM  10120  OE2 GLU A 626      43.576   4.388  17.776  1.00  1.750          O  
ATOM  10121  H   GLU A 626      43.838   9.357  18.505  1.00  1.510          H  
ATOM  10122  HA  GLU A 626      43.038   8.171  20.995  1.00  1.500          H  
ATOM  10123 1HB  GLU A 626      45.373   7.547  19.152  1.00  2.100          H  
ATOM  10124 2HB  GLU A 626      44.992   6.590  20.577  1.00  2.100          H  
ATOM  10125 1HG  GLU A 626      42.752   6.118  19.599  1.00  2.100          H  
ATOM  10126 2HG  GLU A 626      43.238   7.007  18.153  1.00  2.100          H  
ATOM  10127  N   ALA A 627      45.874   9.875  21.056  1.00  1.240          N  
ATOM  10128  CA  ALA A 627      46.860  10.413  21.969  1.00  1.220          C  
ATOM  10129  C   ALA A 627      46.168  11.281  22.990  1.00  1.120          C  
ATOM  10130  O   ALA A 627      46.492  11.226  24.175  1.00  1.090          O  
ATOM  10131  CB  ALA A 627      47.917  11.205  21.221  1.00  1.720          C  
ATOM  10132  H   ALA A 627      45.860  10.219  20.101  1.00  1.490          H  
ATOM  10133  HA  ALA A 627      47.336   9.583  22.490  1.00  1.460          H  
ATOM  10134 1HB  ALA A 627      48.650  11.587  21.927  1.00  2.060          H  
ATOM  10135 2HB  ALA A 627      48.408  10.557  20.500  1.00  2.060          H  
ATOM  10136 3HB  ALA A 627      47.450  12.036  20.695  1.00  2.060          H  
ATOM  10137  N   LEU A 628      45.184  12.063  22.540  1.00  1.070          N  
ATOM  10138  CA  LEU A 628      44.478  12.934  23.468  1.00  0.960          C  
ATOM  10139  C   LEU A 628      43.730  12.072  24.473  1.00  0.920          C  
ATOM  10140  O   LEU A 628      43.758  12.367  25.672  1.00  0.860          O  
ATOM  10141  CB  LEU A 628      43.534  13.918  22.758  1.00  1.390          C  
ATOM  10142  CG  LEU A 628      42.915  15.071  23.685  1.00  1.390          C  
ATOM  10143  CD1 LEU A 628      42.680  16.315  22.818  1.00  1.390          C  
ATOM  10144  CD2 LEU A 628      41.556  14.638  24.360  1.00  1.390          C  
ATOM  10145  H   LEU A 628      44.991  12.072  21.531  1.00  1.280          H  
ATOM  10146  HA  LEU A 628      45.214  13.523  24.009  1.00  1.150          H  
ATOM  10147 1HB  LEU A 628      44.086  14.393  21.946  1.00  1.670          H  
ATOM  10148 2HB  LEU A 628      42.708  13.348  22.320  1.00  1.670          H  
ATOM  10149  HG  LEU A 628      43.636  15.320  24.459  1.00  1.670          H  
ATOM  10150 1HD1 LEU A 628      42.286  17.126  23.435  1.00  1.670          H  
ATOM  10151 2HD1 LEU A 628      43.628  16.634  22.370  1.00  1.670          H  
ATOM  10152 3HD1 LEU A 628      41.962  16.086  22.026  1.00  1.670          H  
ATOM  10153 1HD2 LEU A 628      41.176  15.459  24.971  1.00  1.670          H  
ATOM  10154 2HD2 LEU A 628      40.828  14.397  23.584  1.00  1.670          H  
ATOM  10155 3HD2 LEU A 628      41.691  13.771  24.995  1.00  1.670          H  
ATOM  10156  N   ASP A 629      43.042  11.013  23.999  1.00  0.950          N  
ATOM  10157  CA  ASP A 629      42.295  10.144  24.906  1.00  0.920          C  
ATOM  10158  C   ASP A 629      43.205   9.573  25.992  1.00  0.940          C  
ATOM  10159  O   ASP A 629      42.824   9.544  27.165  1.00  0.900          O  
ATOM  10160  CB  ASP A 629      41.700   8.925  24.173  1.00  1.300          C  
ATOM  10161  CG  ASP A 629      40.479   9.132  23.226  1.00  1.300          C  
ATOM  10162  OD1 ASP A 629      39.799  10.155  23.240  1.00  1.300          O  
ATOM  10163  OD2 ASP A 629      40.213   8.203  22.507  1.00  1.300          O  
ATOM  10164  H   ASP A 629      43.014  10.832  22.989  1.00  1.140          H  
ATOM  10165  HA  ASP A 629      41.501  10.724  25.375  1.00  1.100          H  
ATOM  10166 1HB  ASP A 629      42.490   8.469  23.580  1.00  1.560          H  
ATOM  10167 2HB  ASP A 629      41.414   8.184  24.918  1.00  1.560          H  
ATOM  10168  N   LYS A 630      44.420   9.144  25.611  1.00  1.030          N  
ATOM  10169  CA  LYS A 630      45.383   8.594  26.567  1.00  1.080          C  
ATOM  10170  C   LYS A 630      45.847   9.651  27.572  1.00  1.030          C  
ATOM  10171  O   LYS A 630      45.960   9.374  28.770  1.00  1.040          O  
ATOM  10172  CB  LYS A 630      46.559   7.980  25.806  1.00  1.490          C  
ATOM  10173  CG  LYS A 630      46.186   6.681  25.072  1.00  1.490          C  
ATOM  10174  CD  LYS A 630      47.326   6.132  24.220  1.00  1.490          C  
ATOM  10175  CE  LYS A 630      46.899   4.844  23.512  1.00  1.490          C  
ATOM  10176  NZ  LYS A 630      47.942   4.341  22.574  1.00  1.490          N  
ATOM  10177  H   LYS A 630      44.652   9.153  24.611  1.00  1.240          H  
ATOM  10178  HA  LYS A 630      44.890   7.801  27.130  1.00  1.300          H  
ATOM  10179 1HB  LYS A 630      46.920   8.695  25.062  1.00  1.790          H  
ATOM  10180 2HB  LYS A 630      47.378   7.773  26.493  1.00  1.790          H  
ATOM  10181 1HG  LYS A 630      45.905   5.928  25.811  1.00  1.790          H  
ATOM  10182 2HG  LYS A 630      45.324   6.864  24.435  1.00  1.790          H  
ATOM  10183 1HD  LYS A 630      47.601   6.876  23.469  1.00  1.790          H  
ATOM  10184 2HD  LYS A 630      48.192   5.929  24.847  1.00  1.790          H  
ATOM  10185 1HE  LYS A 630      46.707   4.082  24.265  1.00  1.790          H  
ATOM  10186 2HE  LYS A 630      45.980   5.030  22.952  1.00  1.790          H  
ATOM  10187 1HZ  LYS A 630      47.617   3.490  22.135  1.00  1.790          H  
ATOM  10188 2HZ  LYS A 630      48.104   5.042  21.861  1.00  1.790          H  
ATOM  10189 3HZ  LYS A 630      48.800   4.155  23.074  1.00  1.790          H  
ATOM  10190  N   VAL A 631      46.101  10.861  27.090  1.00  1.000          N  
ATOM  10191  CA  VAL A 631      46.524  11.953  27.946  1.00  0.980          C  
ATOM  10192  C   VAL A 631      45.424  12.292  28.963  1.00  0.900          C  
ATOM  10193  O   VAL A 631      45.704  12.532  30.149  1.00  0.900          O  
ATOM  10194  CB  VAL A 631      46.904  13.171  27.083  1.00  1.380          C  
ATOM  10195  CG1 VAL A 631      47.125  14.316  27.916  1.00  1.380          C  
ATOM  10196  CG2 VAL A 631      48.176  12.893  26.329  1.00  1.380          C  
ATOM  10197  H   VAL A 631      46.041  11.008  26.075  1.00  1.200          H  
ATOM  10198  HA  VAL A 631      47.411  11.632  28.493  1.00  1.180          H  
ATOM  10199  HB  VAL A 631      46.095  13.389  26.388  1.00  1.660          H  
ATOM  10200 1HG1 VAL A 631      47.381  15.109  27.335  1.00  1.660          H  
ATOM  10201 2HG1 VAL A 631      46.230  14.540  28.433  1.00  1.660          H  
ATOM  10202 3HG1 VAL A 631      47.933  14.111  28.617  1.00  1.660          H  
ATOM  10203 1HG2 VAL A 631      48.447  13.756  25.722  1.00  1.660          H  
ATOM  10204 2HG2 VAL A 631      48.945  12.697  27.044  1.00  1.660          H  
ATOM  10205 3HG2 VAL A 631      48.065  12.037  25.696  1.00  1.660          H  
ATOM  10206  N   TYR A 632      44.180  12.338  28.493  1.00  0.840          N  
ATOM  10207  CA  TYR A 632      43.036  12.607  29.341  1.00  0.780          C  
ATOM  10208  C   TYR A 632      42.941  11.493  30.391  1.00  0.800          C  
ATOM  10209  O   TYR A 632      42.809  11.776  31.586  1.00  0.810          O  
ATOM  10210  CB  TYR A 632      41.772  12.716  28.475  1.00  1.120          C  
ATOM  10211  CG  TYR A 632      40.420  13.083  29.161  1.00  1.120          C  
ATOM  10212  CD1 TYR A 632      40.247  13.228  30.551  1.00  1.120          C  
ATOM  10213  CD2 TYR A 632      39.337  13.316  28.340  1.00  1.120          C  
ATOM  10214  CE1 TYR A 632      39.035  13.550  31.059  1.00  1.120          C  
ATOM  10215  CE2 TYR A 632      38.122  13.653  28.883  1.00  1.120          C  
ATOM  10216  CZ  TYR A 632      37.979  13.749  30.220  1.00  1.120          C  
ATOM  10217  OH  TYR A 632      36.765  14.042  30.745  1.00  1.120          O  
ATOM  10218  H   TYR A 632      44.026  12.184  27.492  1.00  1.010          H  
ATOM  10219  HA  TYR A 632      43.193  13.553  29.853  1.00  0.940          H  
ATOM  10220 1HB  TYR A 632      41.956  13.439  27.678  1.00  1.340          H  
ATOM  10221 2HB  TYR A 632      41.627  11.759  27.976  1.00  1.340          H  
ATOM  10222  HD1 TYR A 632      41.029  13.090  31.243  1.00  1.340          H  
ATOM  10223  HD2 TYR A 632      39.448  13.231  27.258  1.00  1.340          H  
ATOM  10224  HE1 TYR A 632      38.907  13.642  32.138  1.00  1.340          H  
ATOM  10225  HE2 TYR A 632      37.263  13.837  28.241  1.00  1.340          H  
ATOM  10226  HH  TYR A 632      36.135  14.174  30.030  1.00  1.340          H  
ATOM  10227  N   GLU A 633      43.056  10.227  29.970  1.00  0.840          N  
ATOM  10228  CA  GLU A 633      42.959   9.132  30.924  1.00  0.890          C  
ATOM  10229  C   GLU A 633      43.939   9.341  32.082  1.00  0.940          C  
ATOM  10230  O   GLU A 633      43.596   9.088  33.239  1.00  0.980          O  
ATOM  10231  CB  GLU A 633      43.208   7.780  30.255  1.00  1.230          C  
ATOM  10232  CG  GLU A 633      42.963   6.569  31.174  1.00  1.230          C  
ATOM  10233  CD  GLU A 633      43.136   5.270  30.461  1.00  1.230          C  
ATOM  10234  OE1 GLU A 633      44.151   5.105  29.841  1.00  1.230          O  
ATOM  10235  OE2 GLU A 633      42.255   4.438  30.536  1.00  1.230          O  
ATOM  10236  H   GLU A 633      43.148  10.016  28.972  1.00  1.010          H  
ATOM  10237  HA  GLU A 633      41.946   9.113  31.315  1.00  1.070          H  
ATOM  10238 1HB  GLU A 633      42.569   7.686  29.376  1.00  1.470          H  
ATOM  10239 2HB  GLU A 633      44.241   7.735  29.910  1.00  1.470          H  
ATOM  10240 1HG  GLU A 633      43.661   6.608  32.009  1.00  1.470          H  
ATOM  10241 2HG  GLU A 633      41.953   6.634  31.576  1.00  1.470          H  
ATOM  10242  N   GLU A 634      45.165   9.795  31.797  1.00  0.980          N  
ATOM  10243  CA  GLU A 634      46.089  10.050  32.895  1.00  1.040          C  
ATOM  10244  C   GLU A 634      45.645  11.192  33.840  1.00  1.000          C  
ATOM  10245  O   GLU A 634      45.702  11.029  35.060  1.00  1.220          O  
ATOM  10246  CB  GLU A 634      47.494  10.362  32.364  1.00  1.430          C  
ATOM  10247  CG  GLU A 634      48.215   9.172  31.741  1.00  1.430          C  
ATOM  10248  CD  GLU A 634      49.600   9.510  31.198  1.00  1.430          C  
ATOM  10249  OE1 GLU A 634      49.968  10.669  31.182  1.00  1.430          O  
ATOM  10250  OE2 GLU A 634      50.301   8.604  30.795  1.00  1.430          O  
ATOM  10251  H   GLU A 634      45.448   9.899  30.814  1.00  1.180          H  
ATOM  10252  HA  GLU A 634      46.154   9.139  33.487  1.00  1.250          H  
ATOM  10253 1HB  GLU A 634      47.426  11.144  31.605  1.00  1.720          H  
ATOM  10254 2HB  GLU A 634      48.113  10.746  33.174  1.00  1.720          H  
ATOM  10255 1HG  GLU A 634      48.314   8.393  32.494  1.00  1.720          H  
ATOM  10256 2HG  GLU A 634      47.598   8.777  30.930  1.00  1.720          H  
ATOM  10257  N   ILE A 635      45.119  12.318  33.322  1.00  0.880          N  
ATOM  10258  CA  ILE A 635      44.781  13.405  34.272  1.00  0.900          C  
ATOM  10259  C   ILE A 635      43.619  12.998  35.180  1.00  0.860          C  
ATOM  10260  O   ILE A 635      43.569  13.382  36.344  1.00  0.950          O  
ATOM  10261  CB  ILE A 635      44.449  14.788  33.594  1.00  1.250          C  
ATOM  10262  CG1 ILE A 635      44.554  15.986  34.621  1.00  1.250          C  
ATOM  10263  CG2 ILE A 635      43.059  14.847  32.914  1.00  1.250          C  
ATOM  10264  CD1 ILE A 635      45.997  16.295  35.130  1.00  1.250          C  
ATOM  10265  H   ILE A 635      45.072  12.420  32.301  1.00  1.060          H  
ATOM  10266  HA  ILE A 635      45.647  13.553  34.902  1.00  1.080          H  
ATOM  10267  HB  ILE A 635      45.160  14.957  32.873  1.00  1.500          H  
ATOM  10268 1HG1 ILE A 635      44.175  16.876  34.145  1.00  1.500          H  
ATOM  10269 2HG1 ILE A 635      43.930  15.767  35.488  1.00  1.500          H  
ATOM  10270 1HG2 ILE A 635      42.934  15.818  32.438  1.00  1.500          H  
ATOM  10271 2HG2 ILE A 635      43.001  14.088  32.172  1.00  1.500          H  
ATOM  10272 3HG2 ILE A 635      42.264  14.708  33.641  1.00  1.500          H  
ATOM  10273 1HD1 ILE A 635      45.978  17.131  35.813  1.00  1.500          H  
ATOM  10274 2HD1 ILE A 635      46.424  15.446  35.649  1.00  1.500          H  
ATOM  10275 3HD1 ILE A 635      46.625  16.550  34.285  1.00  1.500          H  
ATOM  10276  N   GLU A 636      42.694  12.207  34.653  1.00  0.790          N  
ATOM  10277  CA  GLU A 636      41.522  11.752  35.401  1.00  0.790          C  
ATOM  10278  C   GLU A 636      41.767  10.480  36.223  1.00  0.870          C  
ATOM  10279  O   GLU A 636      40.826   9.916  36.767  1.00  1.110          O  
ATOM  10280  CB  GLU A 636      40.332  11.503  34.468  1.00  1.110          C  
ATOM  10281  CG  GLU A 636      40.489  10.300  33.587  1.00  1.110          C  
ATOM  10282  CD  GLU A 636      39.405  10.125  32.615  1.00  1.110          C  
ATOM  10283  OE1 GLU A 636      38.500  10.898  32.653  1.00  1.110          O  
ATOM  10284  OE2 GLU A 636      39.472   9.209  31.825  1.00  1.110          O  
ATOM  10285  H   GLU A 636      42.792  11.949  33.662  1.00  0.950          H  
ATOM  10286  HA  GLU A 636      41.243  12.545  36.095  1.00  0.950          H  
ATOM  10287 1HB  GLU A 636      39.429  11.365  35.051  1.00  1.330          H  
ATOM  10288 2HB  GLU A 636      40.189  12.372  33.832  1.00  1.330          H  
ATOM  10289 1HG  GLU A 636      41.407  10.409  33.073  1.00  1.330          H  
ATOM  10290 2HG  GLU A 636      40.556   9.403  34.200  1.00  1.330          H  
ATOM  10291  N   LYS A 637      43.001   9.977  36.304  1.00  0.910          N  
ATOM  10292  CA  LYS A 637      43.202   8.701  36.997  1.00  0.970          C  
ATOM  10293  C   LYS A 637      42.754   8.656  38.477  1.00  1.040          C  
ATOM  10294  O   LYS A 637      42.464   7.569  38.975  1.00  1.550          O  
ATOM  10295  CB  LYS A 637      44.666   8.254  36.884  1.00  1.330          C  
ATOM  10296  CG  LYS A 637      45.676   9.011  37.742  1.00  1.330          C  
ATOM  10297  CD  LYS A 637      47.099   8.497  37.485  1.00  1.330          C  
ATOM  10298  CE  LYS A 637      48.146   9.163  38.399  1.00  1.330          C  
ATOM  10299  NZ  LYS A 637      48.052   8.695  39.843  1.00  1.330          N  
ATOM  10300  H   LYS A 637      43.795  10.448  35.854  1.00  1.090          H  
ATOM  10301  HA  LYS A 637      42.607   7.956  36.470  1.00  1.160          H  
ATOM  10302 1HB  LYS A 637      44.742   7.198  37.134  1.00  1.600          H  
ATOM  10303 2HB  LYS A 637      44.981   8.367  35.841  1.00  1.600          H  
ATOM  10304 1HG  LYS A 637      45.624  10.077  37.520  1.00  1.600          H  
ATOM  10305 2HG  LYS A 637      45.436   8.862  38.782  1.00  1.600          H  
ATOM  10306 1HD  LYS A 637      47.126   7.421  37.649  1.00  1.600          H  
ATOM  10307 2HD  LYS A 637      47.365   8.697  36.443  1.00  1.600          H  
ATOM  10308 1HE  LYS A 637      49.135   8.930  38.019  1.00  1.600          H  
ATOM  10309 2HE  LYS A 637      48.002  10.244  38.372  1.00  1.600          H  
ATOM  10310 1HZ  LYS A 637      48.759   9.156  40.391  1.00  1.600          H  
ATOM  10311 2HZ  LYS A 637      47.126   8.915  40.258  1.00  1.600          H  
ATOM  10312 3HZ  LYS A 637      48.194   7.700  39.885  1.00  1.600          H  
ATOM  10313  N   ASP A 638      42.687   9.803  39.179  1.00  0.850          N  
ATOM  10314  CA  ASP A 638      42.261   9.829  40.587  1.00  0.890          C  
ATOM  10315  C   ASP A 638      41.200  10.912  40.822  1.00  0.850          C  
ATOM  10316  O   ASP A 638      41.484  11.941  41.447  1.00  0.910          O  
ATOM  10317  CB  ASP A 638      43.445  10.143  41.522  1.00  1.230          C  
ATOM  10318  CG  ASP A 638      44.567   9.101  41.538  1.00  1.230          C  
ATOM  10319  OD1 ASP A 638      44.351   7.980  41.938  1.00  1.230          O  
ATOM  10320  OD2 ASP A 638      45.674   9.470  41.137  1.00  1.230          O  
ATOM  10321  H   ASP A 638      42.948  10.668  38.733  1.00  1.020          H  
ATOM  10322  HA  ASP A 638      41.824   8.862  40.843  1.00  1.070          H  
ATOM  10323 1HB  ASP A 638      43.882  11.089  41.230  1.00  1.480          H  
ATOM  10324 2HB  ASP A 638      43.073  10.266  42.538  1.00  1.480          H  
ATOM  10325  N   LEU A 639      39.979  10.664  40.358  1.00  0.800          N  
ATOM  10326  CA  LEU A 639      38.886  11.640  40.444  1.00  0.760          C  
ATOM  10327  C   LEU A 639      38.172  11.702  41.779  1.00  0.780          C  
ATOM  10328  O   LEU A 639      38.086  10.718  42.530  1.00  0.820          O  
ATOM  10329  CB  LEU A 639      37.788  11.361  39.402  1.00  1.080          C  
ATOM  10330  CG  LEU A 639      38.081  11.479  37.948  1.00  1.080          C  
ATOM  10331  CD1 LEU A 639      36.853  10.966  37.188  1.00  1.080          C  
ATOM  10332  CD2 LEU A 639      38.372  12.953  37.586  1.00  1.080          C  
ATOM  10333  H   LEU A 639      39.809   9.763  39.892  1.00  0.960          H  
ATOM  10334  HA  LEU A 639      39.308  12.628  40.267  1.00  0.910          H  
ATOM  10335 1HB  LEU A 639      37.492  10.338  39.530  1.00  1.300          H  
ATOM  10336 2HB  LEU A 639      36.931  11.998  39.624  1.00  1.300          H  
ATOM  10337  HG  LEU A 639      38.917  10.863  37.693  1.00  1.300          H  
ATOM  10338 1HD1 LEU A 639      37.039  11.025  36.123  1.00  1.300          H  
ATOM  10339 2HD1 LEU A 639      36.657   9.928  37.464  1.00  1.300          H  
ATOM  10340 3HD1 LEU A 639      35.998  11.564  37.445  1.00  1.300          H  
ATOM  10341 1HD2 LEU A 639      38.559  13.037  36.521  1.00  1.300          H  
ATOM  10342 2HD2 LEU A 639      37.513  13.571  37.850  1.00  1.300          H  
ATOM  10343 3HD2 LEU A 639      39.242  13.303  38.122  1.00  1.300          H  
ATOM  10344  N   ILE A 640      37.633  12.881  42.056  1.00  0.750          N  
ATOM  10345  CA  ILE A 640      36.802  13.116  43.214  1.00  0.760          C  
ATOM  10346  C   ILE A 640      35.375  13.278  42.712  1.00  0.710          C  
ATOM  10347  O   ILE A 640      35.117  13.945  41.703  1.00  0.710          O  
ATOM  10348  CB  ILE A 640      37.283  14.330  44.021  1.00  1.060          C  
ATOM  10349  CG1 ILE A 640      38.810  14.163  44.391  1.00  1.060          C  
ATOM  10350  CG2 ILE A 640      36.420  14.488  45.274  1.00  1.060          C  
ATOM  10351  CD1 ILE A 640      39.178  12.916  45.221  1.00  1.060          C  
ATOM  10352  H   ILE A 640      37.787  13.670  41.421  1.00  0.900          H  
ATOM  10353  HA  ILE A 640      36.820  12.242  43.859  1.00  0.910          H  
ATOM  10354  HB  ILE A 640      37.197  15.227  43.407  1.00  1.270          H  
ATOM  10355 1HG1 ILE A 640      39.385  14.130  43.461  1.00  1.270          H  
ATOM  10356 2HG1 ILE A 640      39.119  15.043  44.953  1.00  1.270          H  
ATOM  10357 1HG2 ILE A 640      36.759  15.350  45.838  1.00  1.270          H  
ATOM  10358 2HG2 ILE A 640      35.375  14.638  44.992  1.00  1.270          H  
ATOM  10359 3HG2 ILE A 640      36.488  13.602  45.896  1.00  1.270          H  
ATOM  10360 1HD1 ILE A 640      40.253  12.919  45.408  1.00  1.270          H  
ATOM  10361 2HD1 ILE A 640      38.653  12.927  46.167  1.00  1.270          H  
ATOM  10362 3HD1 ILE A 640      38.923  12.012  44.680  1.00  1.270          H  
ATOM  10363  N   LEU A 641      34.459  12.569  43.341  1.00  0.680          N  
ATOM  10364  CA  LEU A 641      33.068  12.571  42.925  1.00  0.630          C  
ATOM  10365  C   LEU A 641      32.353  13.802  43.431  1.00  0.640          C  
ATOM  10366  O   LEU A 641      32.458  14.151  44.609  1.00  0.680          O  
ATOM  10367  CB  LEU A 641      32.390  11.312  43.451  1.00  0.900          C  
ATOM  10368  CG  LEU A 641      30.943  11.053  43.071  1.00  0.900          C  
ATOM  10369  CD1 LEU A 641      30.778  10.820  41.563  1.00  0.900          C  
ATOM  10370  CD2 LEU A 641      30.549   9.858  43.790  1.00  0.900          C  
ATOM  10371  H   LEU A 641      34.729  12.047  44.172  1.00  0.820          H  
ATOM  10372  HA  LEU A 641      33.039  12.574  41.838  1.00  0.760          H  
ATOM  10373 1HB  LEU A 641      32.953  10.466  43.147  1.00  1.080          H  
ATOM  10374 2HB  LEU A 641      32.430  11.352  44.540  1.00  1.080          H  
ATOM  10375  HG  LEU A 641      30.309  11.894  43.363  1.00  1.080          H  
ATOM  10376 1HD1 LEU A 641      29.729  10.605  41.357  1.00  1.080          H  
ATOM  10377 2HD1 LEU A 641      31.071  11.703  41.005  1.00  1.080          H  
ATOM  10378 3HD1 LEU A 641      31.375   9.990  41.239  1.00  1.080          H  
ATOM  10379 1HD2 LEU A 641      29.556   9.616  43.565  1.00  1.080          H  
ATOM  10380 2HD2 LEU A 641      31.187   9.034  43.494  1.00  1.080          H  
ATOM  10381 3HD2 LEU A 641      30.647  10.039  44.863  1.00  1.080          H  
ATOM  10382  N   LEU A 642      31.600  14.452  42.554  1.00  0.630          N  
ATOM  10383  CA  LEU A 642      30.857  15.628  42.945  1.00  0.670          C  
ATOM  10384  C   LEU A 642      29.381  15.391  43.117  1.00  0.620          C  
ATOM  10385  O   LEU A 642      28.773  15.876  44.083  1.00  0.660          O  
ATOM  10386  CB  LEU A 642      31.059  16.680  41.881  1.00  0.920          C  
ATOM  10387  CG  LEU A 642      30.408  18.023  42.026  1.00  0.920          C  
ATOM  10388  CD1 LEU A 642      30.838  18.706  43.314  1.00  0.920          C  
ATOM  10389  CD2 LEU A 642      30.876  18.801  40.808  1.00  0.920          C  
ATOM  10390  H   LEU A 642      31.540  14.150  41.578  1.00  0.760          H  
ATOM  10391  HA  LEU A 642      31.262  15.977  43.891  1.00  0.800          H  
ATOM  10392 1HB  LEU A 642      32.069  16.817  41.760  1.00  1.110          H  
ATOM  10393 2HB  LEU A 642      30.687  16.267  40.955  1.00  1.110          H  
ATOM  10394  HG  LEU A 642      29.321  17.941  42.035  1.00  1.110          H  
ATOM  10395 1HD1 LEU A 642      30.379  19.670  43.368  1.00  1.110          H  
ATOM  10396 2HD1 LEU A 642      30.515  18.130  44.182  1.00  1.110          H  
ATOM  10397 3HD1 LEU A 642      31.914  18.815  43.339  1.00  1.110          H  
ATOM  10398 1HD2 LEU A 642      30.506  19.791  40.775  1.00  1.110          H  
ATOM  10399 2HD2 LEU A 642      31.968  18.851  40.807  1.00  1.110          H  
ATOM  10400 3HD2 LEU A 642      30.532  18.267  39.943  1.00  1.110          H  
ATOM  10401  N   GLY A 643      28.791  14.697  42.157  1.00  0.580          N  
ATOM  10402  CA  GLY A 643      27.355  14.558  42.197  1.00  0.560          C  
ATOM  10403  C   GLY A 643      26.755  14.089  40.888  1.00  0.520          C  
ATOM  10404  O   GLY A 643      27.344  13.293  40.152  1.00  0.520          O  
ATOM  10405  H   GLY A 643      29.350  14.309  41.394  1.00  0.700          H  
ATOM  10406 1HA  GLY A 643      27.067  13.882  43.003  1.00  0.670          H  
ATOM  10407 2HA  GLY A 643      26.944  15.531  42.436  1.00  0.670          H  
ATOM  10408  N   ALA A 644      25.543  14.553  40.636  1.00  0.510          N  
ATOM  10409  CA  ALA A 644      24.785  14.147  39.467  1.00  0.480          C  
ATOM  10410  C   ALA A 644      23.758  15.163  39.041  1.00  0.460          C  
ATOM  10411  O   ALA A 644      23.315  16.003  39.828  1.00  0.490          O  
ATOM  10412  CB  ALA A 644      24.054  12.858  39.747  1.00  0.680          C  
ATOM  10413  H   ALA A 644      25.154  15.210  41.316  1.00  0.610          H  
ATOM  10414  HA  ALA A 644      25.482  14.005  38.641  1.00  0.580          H  
ATOM  10415 1HB  ALA A 644      23.517  12.595  38.857  1.00  0.820          H  
ATOM  10416 2HB  ALA A 644      24.769  12.081  40.008  1.00  0.820          H  
ATOM  10417 3HB  ALA A 644      23.357  12.984  40.543  1.00  0.820          H  
ATOM  10418  N   THR A 645      23.345  15.059  37.787  1.00  0.410          N  
ATOM  10419  CA  THR A 645      22.235  15.861  37.290  1.00  0.410          C  
ATOM  10420  C   THR A 645      21.245  14.952  36.594  1.00  0.390          C  
ATOM  10421  O   THR A 645      21.576  13.822  36.195  1.00  0.470          O  
ATOM  10422  CB  THR A 645      22.664  16.932  36.270  1.00  0.570          C  
ATOM  10423  OG1 THR A 645      23.104  16.314  35.066  1.00  0.570          O  
ATOM  10424  CG2 THR A 645      23.800  17.726  36.830  1.00  0.570          C  
ATOM  10425  H   THR A 645      23.808  14.383  37.172  1.00  0.490          H  
ATOM  10426  HA  THR A 645      21.730  16.347  38.118  1.00  0.490          H  
ATOM  10427  HB  THR A 645      21.820  17.585  36.050  1.00  0.690          H  
ATOM  10428  HG1 THR A 645      22.353  15.890  34.632  1.00  0.690          H  
ATOM  10429 1HG2 THR A 645      24.116  18.477  36.129  1.00  0.690          H  
ATOM  10430 2HG2 THR A 645      23.484  18.193  37.743  1.00  0.690          H  
ATOM  10431 3HG2 THR A 645      24.624  17.058  37.026  1.00  0.690          H  
ATOM  10432  N   ALA A 646      20.048  15.477  36.370  1.00  0.360          N  
ATOM  10433  CA  ALA A 646      19.060  14.772  35.589  1.00  0.380          C  
ATOM  10434  C   ALA A 646      18.188  15.761  34.810  1.00  0.360          C  
ATOM  10435  O   ALA A 646      17.700  16.773  35.355  1.00  0.380          O  
ATOM  10436  CB  ALA A 646      18.272  13.892  36.487  1.00  0.520          C  
ATOM  10437  H   ALA A 646      19.816  16.370  36.806  1.00  0.430          H  
ATOM  10438  HA  ALA A 646      19.583  14.165  34.875  1.00  0.460          H  
ATOM  10439 1HB  ALA A 646      17.593  13.343  35.922  1.00  0.630          H  
ATOM  10440 2HB  ALA A 646      18.959  13.232  36.958  1.00  0.630          H  
ATOM  10441 3HB  ALA A 646      17.764  14.486  37.206  1.00  0.630          H  
ATOM  10442  N   ILE A 647      18.017  15.452  33.517  1.00  0.350          N  
ATOM  10443  CA  ILE A 647      17.339  16.352  32.583  1.00  0.360          C  
ATOM  10444  C   ILE A 647      16.090  15.727  31.934  1.00  0.390          C  
ATOM  10445  O   ILE A 647      16.095  14.559  31.524  1.00  0.440          O  
ATOM  10446  CB  ILE A 647      18.327  16.748  31.452  1.00  0.500          C  
ATOM  10447  CG1 ILE A 647      19.743  17.179  32.019  1.00  0.500          C  
ATOM  10448  CG2 ILE A 647      17.760  17.923  30.678  1.00  0.500          C  
ATOM  10449  CD1 ILE A 647      19.800  18.382  32.925  1.00  0.500          C  
ATOM  10450  H   ILE A 647      18.414  14.565  33.187  1.00  0.420          H  
ATOM  10451  HA  ILE A 647      17.025  17.244  33.119  1.00  0.430          H  
ATOM  10452  HB  ILE A 647      18.465  15.902  30.778  1.00  0.600          H  
ATOM  10453 1HG1 ILE A 647      20.148  16.333  32.572  1.00  0.600          H  
ATOM  10454 2HG1 ILE A 647      20.395  17.372  31.168  1.00  0.600          H  
ATOM  10455 1HG2 ILE A 647      18.461  18.178  29.887  1.00  0.600          H  
ATOM  10456 2HG2 ILE A 647      16.810  17.682  30.259  1.00  0.600          H  
ATOM  10457 3HG2 ILE A 647      17.637  18.762  31.323  1.00  0.600          H  
ATOM  10458 1HD1 ILE A 647      20.819  18.521  33.212  1.00  0.600          H  
ATOM  10459 2HD1 ILE A 647      19.461  19.276  32.422  1.00  0.600          H  
ATOM  10460 3HD1 ILE A 647      19.205  18.209  33.802  1.00  0.600          H  
ATOM  10461  N   GLU A 648      15.008  16.493  31.839  1.00  0.390          N  
ATOM  10462  CA  GLU A 648      13.791  16.007  31.203  1.00  0.480          C  
ATOM  10463  C   GLU A 648      13.841  16.140  29.704  1.00  0.430          C  
ATOM  10464  O   GLU A 648      14.050  17.231  29.163  1.00  0.390          O  
ATOM  10465  CB  GLU A 648      12.549  16.781  31.674  1.00  0.640          C  
ATOM  10466  CG  GLU A 648      11.217  16.321  31.015  1.00  0.640          C  
ATOM  10467  CD  GLU A 648      10.016  17.140  31.423  1.00  0.640          C  
ATOM  10468  OE1 GLU A 648      10.162  18.004  32.250  1.00  0.640          O  
ATOM  10469  OE2 GLU A 648       8.949  16.900  30.908  1.00  0.640          O  
ATOM  10470  H   GLU A 648      15.059  17.449  32.177  1.00  0.470          H  
ATOM  10471  HA  GLU A 648      13.669  14.952  31.445  1.00  0.580          H  
ATOM  10472 1HB  GLU A 648      12.429  16.639  32.729  1.00  0.760          H  
ATOM  10473 2HB  GLU A 648      12.685  17.842  31.494  1.00  0.760          H  
ATOM  10474 1HG  GLU A 648      11.308  16.400  29.945  1.00  0.760          H  
ATOM  10475 2HG  GLU A 648      11.041  15.273  31.262  1.00  0.760          H  
ATOM  10476  N   ASP A 649      13.620  15.021  29.022  1.00  0.490          N  
ATOM  10477  CA  ASP A 649      13.553  14.976  27.570  1.00  0.480          C  
ATOM  10478  C   ASP A 649      12.073  15.173  27.296  1.00  0.460          C  
ATOM  10479  O   ASP A 649      11.291  14.229  27.420  1.00  0.960          O  
ATOM  10480  CB  ASP A 649      14.093  13.624  27.075  1.00  0.680          C  
ATOM  10481  CG  ASP A 649      14.277  13.485  25.574  1.00  0.680          C  
ATOM  10482  OD1 ASP A 649      13.742  14.246  24.826  1.00  0.680          O  
ATOM  10483  OD2 ASP A 649      15.035  12.601  25.193  1.00  0.680          O  
ATOM  10484  H   ASP A 649      13.480  14.162  29.538  1.00  0.590          H  
ATOM  10485  HA  ASP A 649      14.101  15.806  27.134  1.00  0.580          H  
ATOM  10486 1HB  ASP A 649      15.046  13.433  27.553  1.00  0.810          H  
ATOM  10487 2HB  ASP A 649      13.415  12.834  27.400  1.00  0.810          H  
ATOM  10488  N   LYS A 650      11.653  16.422  27.088  1.00  0.580          N  
ATOM  10489  CA  LYS A 650      10.221  16.700  27.078  1.00  0.430          C  
ATOM  10490  C   LYS A 650       9.455  15.908  26.031  1.00  0.450          C  
ATOM  10491  O   LYS A 650       9.810  15.920  24.851  1.00  0.560          O  
ATOM  10492  CB  LYS A 650       9.982  18.195  26.867  1.00  0.660          C  
ATOM  10493  CG  LYS A 650       8.518  18.637  26.946  1.00  0.660          C  
ATOM  10494  CD  LYS A 650       8.393  20.158  26.850  1.00  0.660          C  
ATOM  10495  CE  LYS A 650       6.926  20.616  26.774  1.00  0.660          C  
ATOM  10496  NZ  LYS A 650       6.152  20.308  28.016  1.00  0.660          N  
ATOM  10497  H   LYS A 650      12.323  17.187  26.927  1.00  0.700          H  
ATOM  10498  HA  LYS A 650       9.819  16.427  28.057  1.00  0.520          H  
ATOM  10499 1HB  LYS A 650      10.572  18.770  27.588  1.00  0.790          H  
ATOM  10500 2HB  LYS A 650      10.337  18.454  25.880  1.00  0.790          H  
ATOM  10501 1HG  LYS A 650       7.961  18.194  26.111  1.00  0.790          H  
ATOM  10502 2HG  LYS A 650       8.088  18.282  27.882  1.00  0.790          H  
ATOM  10503 1HD  LYS A 650       8.882  20.627  27.704  1.00  0.790          H  
ATOM  10504 2HD  LYS A 650       8.894  20.483  25.944  1.00  0.790          H  
ATOM  10505 1HE  LYS A 650       6.906  21.690  26.602  1.00  0.790          H  
ATOM  10506 2HE  LYS A 650       6.441  20.116  25.939  1.00  0.790          H  
ATOM  10507 1HZ  LYS A 650       5.200  20.630  27.897  1.00  0.790          H  
ATOM  10508 2HZ  LYS A 650       6.146  19.309  28.170  1.00  0.790          H  
ATOM  10509 3HZ  LYS A 650       6.571  20.770  28.810  1.00  0.790          H  
ATOM  10510  N   LEU A 651       8.383  15.244  26.465  1.00  0.470          N  
ATOM  10511  CA  LEU A 651       7.546  14.470  25.564  1.00  0.460          C  
ATOM  10512  C   LEU A 651       6.407  15.301  25.022  1.00  0.480          C  
ATOM  10513  O   LEU A 651       6.025  16.292  25.648  1.00  0.560          O  
ATOM  10514  CB  LEU A 651       7.050  13.171  26.224  1.00  0.650          C  
ATOM  10515  CG  LEU A 651       6.239  13.235  27.561  1.00  0.650          C  
ATOM  10516  CD1 LEU A 651       4.745  13.528  27.334  1.00  0.650          C  
ATOM  10517  CD2 LEU A 651       6.409  11.898  28.219  1.00  0.650          C  
ATOM  10518  H   LEU A 651       8.162  15.274  27.450  1.00  0.560          H  
ATOM  10519  HA  LEU A 651       8.158  14.160  24.748  1.00  0.550          H  
ATOM  10520 1HB  LEU A 651       6.416  12.659  25.493  1.00  0.780          H  
ATOM  10521 2HB  LEU A 651       7.918  12.536  26.398  1.00  0.780          H  
ATOM  10522  HG  LEU A 651       6.642  14.012  28.204  1.00  0.780          H  
ATOM  10523 1HD1 LEU A 651       4.230  13.531  28.286  1.00  0.780          H  
ATOM  10524 2HD1 LEU A 651       4.607  14.490  26.870  1.00  0.780          H  
ATOM  10525 3HD1 LEU A 651       4.318  12.766  26.699  1.00  0.780          H  
ATOM  10526 1HD2 LEU A 651       5.891  11.876  29.169  1.00  0.780          H  
ATOM  10527 2HD2 LEU A 651       6.012  11.120  27.575  1.00  0.780          H  
ATOM  10528 3HD2 LEU A 651       7.459  11.713  28.390  1.00  0.780          H  
ATOM  10529  N   GLN A 652       5.836  14.892  23.890  1.00  0.420          N  
ATOM  10530  CA  GLN A 652       4.664  15.602  23.389  1.00  0.430          C  
ATOM  10531  C   GLN A 652       3.465  15.276  24.279  1.00  0.440          C  
ATOM  10532  O   GLN A 652       3.289  14.137  24.722  1.00  0.490          O  
ATOM  10533  CB  GLN A 652       4.342  15.254  21.923  1.00  0.600          C  
ATOM  10534  CG  GLN A 652       5.335  15.727  20.906  1.00  0.600          C  
ATOM  10535  CD  GLN A 652       4.921  15.389  19.458  1.00  0.600          C  
ATOM  10536  OE1 GLN A 652       3.722  15.120  19.151  1.00  0.600          O  
ATOM  10537  NE2 GLN A 652       5.920  15.424  18.591  1.00  0.600          N  
ATOM  10538  H   GLN A 652       6.213  14.069  23.407  1.00  0.500          H  
ATOM  10539  HA  GLN A 652       4.850  16.674  23.455  1.00  0.520          H  
ATOM  10540 1HB  GLN A 652       4.300  14.199  21.800  1.00  0.720          H  
ATOM  10541 2HB  GLN A 652       3.359  15.650  21.660  1.00  0.720          H  
ATOM  10542 1HG  GLN A 652       5.424  16.805  20.986  1.00  0.720          H  
ATOM  10543 2HG  GLN A 652       6.299  15.256  21.106  1.00  0.720          H  
ATOM  10544 1HE2 GLN A 652       5.802  15.217  17.595  1.00  0.720          H  
ATOM  10545 2HE2 GLN A 652       6.846  15.641  18.911  1.00  0.720          H  
ATOM  10546  N   ASP A 653       2.581  16.245  24.455  1.00  0.500          N  
ATOM  10547  CA  ASP A 653       1.395  16.034  25.267  1.00  0.570          C  
ATOM  10548  C   ASP A 653       0.647  14.767  24.887  1.00  0.520          C  
ATOM  10549  O   ASP A 653       0.477  14.448  23.716  1.00  0.530          O  
ATOM  10550  CB  ASP A 653       0.405  17.185  25.065  1.00  0.770          C  
ATOM  10551  CG  ASP A 653       0.842  18.536  25.598  1.00  0.770          C  
ATOM  10552  OD1 ASP A 653       1.817  18.633  26.303  1.00  0.770          O  
ATOM  10553  OD2 ASP A 653       0.176  19.479  25.258  1.00  0.770          O  
ATOM  10554  H   ASP A 653       2.776  17.168  24.092  1.00  0.600          H  
ATOM  10555  HA  ASP A 653       1.698  15.973  26.313  1.00  0.680          H  
ATOM  10556 1HB  ASP A 653       0.201  17.295  23.997  1.00  0.920          H  
ATOM  10557 2HB  ASP A 653      -0.542  16.927  25.538  1.00  0.920          H  
ATOM  10558  N   GLY A 654       0.271  13.969  25.875  1.00  0.540          N  
ATOM  10559  CA  GLY A 654      -0.553  12.793  25.607  1.00  0.510          C  
ATOM  10560  C   GLY A 654       0.168  11.580  25.037  1.00  0.470          C  
ATOM  10561  O   GLY A 654      -0.454  10.528  24.867  1.00  0.480          O  
ATOM  10562  H   GLY A 654       0.491  14.221  26.828  1.00  0.650          H  
ATOM  10563 1HA  GLY A 654      -1.055  12.498  26.532  1.00  0.610          H  
ATOM  10564 2HA  GLY A 654      -1.346  13.084  24.919  1.00  0.610          H  
ATOM  10565  N   VAL A 655       1.469  11.648  24.814  1.00  0.430          N  
ATOM  10566  CA  VAL A 655       2.127  10.503  24.206  1.00  0.420          C  
ATOM  10567  C   VAL A 655       2.005   9.169  24.935  1.00  0.430          C  
ATOM  10568  O   VAL A 655       1.637   8.200  24.272  1.00  0.410          O  
ATOM  10569  CB  VAL A 655       3.586  10.856  23.929  1.00  0.590          C  
ATOM  10570  CG1 VAL A 655       4.385   9.663  23.572  1.00  0.590          C  
ATOM  10571  CG2 VAL A 655       3.602  11.768  22.760  1.00  0.590          C  
ATOM  10572  H   VAL A 655       1.981  12.526  24.973  1.00  0.520          H  
ATOM  10573  HA  VAL A 655       1.665  10.369  23.227  1.00  0.500          H  
ATOM  10574  HB  VAL A 655       4.018  11.355  24.786  1.00  0.710          H  
ATOM  10575 1HG1 VAL A 655       5.388   9.984  23.349  1.00  0.710          H  
ATOM  10576 2HG1 VAL A 655       4.417   8.959  24.389  1.00  0.710          H  
ATOM  10577 3HG1 VAL A 655       3.939   9.195  22.705  1.00  0.710          H  
ATOM  10578 1HG2 VAL A 655       4.606  12.059  22.550  1.00  0.710          H  
ATOM  10579 2HG2 VAL A 655       3.204  11.278  21.915  1.00  0.710          H  
ATOM  10580 3HG2 VAL A 655       3.007  12.638  22.960  1.00  0.710          H  
ATOM  10581  N   PRO A 656       2.284   9.037  26.244  1.00  0.480          N  
ATOM  10582  CA  PRO A 656       2.117   7.797  26.978  1.00  0.500          C  
ATOM  10583  C   PRO A 656       0.662   7.329  27.064  1.00  0.470          C  
ATOM  10584  O   PRO A 656       0.398   6.144  27.280  1.00  0.480          O  
ATOM  10585  CB  PRO A 656       2.706   8.142  28.346  1.00  0.750          C  
ATOM  10586  CG  PRO A 656       2.648   9.629  28.453  1.00  0.750          C  
ATOM  10587  CD  PRO A 656       2.870  10.131  27.060  1.00  0.750          C  
ATOM  10588  HA  PRO A 656       2.735   7.022  26.498  1.00  0.600          H  
ATOM  10589 1HB  PRO A 656       2.126   7.635  29.133  1.00  0.900          H  
ATOM  10590 2HB  PRO A 656       3.726   7.764  28.418  1.00  0.900          H  
ATOM  10591 1HG  PRO A 656       1.691   9.950  28.894  1.00  0.900          H  
ATOM  10592 2HG  PRO A 656       3.440   9.950  29.136  1.00  0.900          H  
ATOM  10593 1HD  PRO A 656       2.355  11.070  27.001  1.00  0.900          H  
ATOM  10594 2HD  PRO A 656       3.941  10.227  26.849  1.00  0.900          H  
ATOM  10595  N   GLU A 657      -0.303   8.242  26.872  1.00  0.460          N  
ATOM  10596  CA  GLU A 657      -1.700   7.866  26.978  1.00  0.470          C  
ATOM  10597  C   GLU A 657      -2.115   7.300  25.650  1.00  0.430          C  
ATOM  10598  O   GLU A 657      -2.879   6.337  25.581  1.00  0.440          O  
ATOM  10599  CB  GLU A 657      -2.563   9.067  27.354  1.00  0.650          C  
ATOM  10600  CG  GLU A 657      -2.305   9.614  28.752  1.00  0.650          C  
ATOM  10601  CD  GLU A 657      -3.167  10.789  29.066  1.00  0.650          C  
ATOM  10602  OE1 GLU A 657      -3.787  11.280  28.164  1.00  0.650          O  
ATOM  10603  OE2 GLU A 657      -3.215  11.191  30.204  1.00  0.650          O  
ATOM  10604  H   GLU A 657      -0.105   9.200  26.600  1.00  0.550          H  
ATOM  10605  HA  GLU A 657      -1.809   7.098  27.743  1.00  0.560          H  
ATOM  10606 1HB  GLU A 657      -2.390   9.875  26.641  1.00  0.780          H  
ATOM  10607 2HB  GLU A 657      -3.615   8.794  27.288  1.00  0.780          H  
ATOM  10608 1HG  GLU A 657      -2.492   8.828  29.485  1.00  0.780          H  
ATOM  10609 2HG  GLU A 657      -1.259   9.904  28.830  1.00  0.780          H  
ATOM  10610  N   THR A 658      -1.574   7.897  24.597  1.00  0.410          N  
ATOM  10611  CA  THR A 658      -1.841   7.503  23.237  1.00  0.400          C  
ATOM  10612  C   THR A 658      -1.327   6.091  23.069  1.00  0.400          C  
ATOM  10613  O   THR A 658      -2.059   5.205  22.625  1.00  0.400          O  
ATOM  10614  CB  THR A 658      -1.138   8.478  22.271  1.00  0.560          C  
ATOM  10615  OG1 THR A 658      -1.632   9.800  22.518  1.00  0.560          O  
ATOM  10616  CG2 THR A 658      -1.399   8.085  20.792  1.00  0.560          C  
ATOM  10617  H   THR A 658      -0.987   8.711  24.762  1.00  0.490          H  
ATOM  10618  HA  THR A 658      -2.909   7.502  23.064  1.00  0.480          H  
ATOM  10619  HB  THR A 658      -0.080   8.474  22.461  1.00  0.680          H  
ATOM  10620  HG1 THR A 658      -1.231  10.130  23.357  1.00  0.680          H  
ATOM  10621 1HG2 THR A 658      -0.907   8.791  20.128  1.00  0.680          H  
ATOM  10622 2HG2 THR A 658      -1.001   7.100  20.619  1.00  0.680          H  
ATOM  10623 3HG2 THR A 658      -2.444   8.077  20.568  1.00  0.680          H  
ATOM  10624  N   ILE A 659      -0.099   5.867  23.539  1.00  0.410          N  
ATOM  10625  CA  ILE A 659       0.543   4.567  23.497  1.00  0.420          C  
ATOM  10626  C   ILE A 659      -0.250   3.524  24.300  1.00  0.410          C  
ATOM  10627  O   ILE A 659      -0.460   2.406  23.815  1.00  0.410          O  
ATOM  10628  CB  ILE A 659       1.998   4.708  23.998  1.00  0.580          C  
ATOM  10629  CG1 ILE A 659       2.834   5.517  22.962  1.00  0.580          C  
ATOM  10630  CG2 ILE A 659       2.616   3.382  24.311  1.00  0.580          C  
ATOM  10631  CD1 ILE A 659       4.181   5.991  23.483  1.00  0.580          C  
ATOM  10632  H   ILE A 659       0.428   6.673  23.890  1.00  0.490          H  
ATOM  10633  HA  ILE A 659       0.572   4.242  22.461  1.00  0.500          H  
ATOM  10634  HB  ILE A 659       1.983   5.295  24.913  1.00  0.700          H  
ATOM  10635 1HG1 ILE A 659       3.007   4.891  22.091  1.00  0.700          H  
ATOM  10636 2HG1 ILE A 659       2.266   6.385  22.652  1.00  0.700          H  
ATOM  10637 1HG2 ILE A 659       3.607   3.525  24.710  1.00  0.700          H  
ATOM  10638 2HG2 ILE A 659       2.032   2.913  25.043  1.00  0.700          H  
ATOM  10639 3HG2 ILE A 659       2.662   2.763  23.424  1.00  0.700          H  
ATOM  10640 1HD1 ILE A 659       4.693   6.535  22.715  1.00  0.700          H  
ATOM  10641 2HD1 ILE A 659       4.017   6.638  24.341  1.00  0.700          H  
ATOM  10642 3HD1 ILE A 659       4.797   5.164  23.786  1.00  0.700          H  
ATOM  10643  N   SER A 660      -0.672   3.870  25.525  1.00  0.430          N  
ATOM  10644  CA  SER A 660      -1.457   2.974  26.367  1.00  0.460          C  
ATOM  10645  C   SER A 660      -2.798   2.570  25.737  1.00  0.440          C  
ATOM  10646  O   SER A 660      -3.155   1.382  25.721  1.00  0.430          O  
ATOM  10647  CB  SER A 660      -1.695   3.653  27.701  1.00  0.630          C  
ATOM  10648  OG  SER A 660      -2.452   2.863  28.552  1.00  0.630          O  
ATOM  10649  H   SER A 660      -0.421   4.780  25.923  1.00  0.520          H  
ATOM  10650  HA  SER A 660      -0.879   2.071  26.535  1.00  0.550          H  
ATOM  10651 1HB  SER A 660      -0.736   3.877  28.168  1.00  0.760          H  
ATOM  10652 2HB  SER A 660      -2.203   4.599  27.537  1.00  0.760          H  
ATOM  10653  HG  SER A 660      -2.517   3.362  29.380  1.00  0.760          H  
ATOM  10654  N   LYS A 661      -3.548   3.542  25.202  1.00  0.430          N  
ATOM  10655  CA  LYS A 661      -4.842   3.234  24.604  1.00  0.440          C  
ATOM  10656  C   LYS A 661      -4.694   2.376  23.353  1.00  0.420          C  
ATOM  10657  O   LYS A 661      -5.472   1.440  23.130  1.00  0.430          O  
ATOM  10658  CB  LYS A 661      -5.586   4.516  24.265  1.00  0.610          C  
ATOM  10659  CG  LYS A 661      -6.051   5.294  25.477  1.00  0.610          C  
ATOM  10660  CD  LYS A 661      -6.751   6.558  25.068  1.00  0.610          C  
ATOM  10661  CE  LYS A 661      -6.972   7.486  26.258  1.00  0.610          C  
ATOM  10662  NZ  LYS A 661      -7.663   8.743  25.855  1.00  0.610          N  
ATOM  10663  H   LYS A 661      -3.221   4.512  25.243  1.00  0.520          H  
ATOM  10664  HA  LYS A 661      -5.423   2.673  25.331  1.00  0.530          H  
ATOM  10665 1HB  LYS A 661      -4.925   5.167  23.683  1.00  0.730          H  
ATOM  10666 2HB  LYS A 661      -6.451   4.289  23.652  1.00  0.730          H  
ATOM  10667 1HG  LYS A 661      -6.743   4.678  26.051  1.00  0.730          H  
ATOM  10668 2HG  LYS A 661      -5.202   5.536  26.109  1.00  0.730          H  
ATOM  10669 1HD  LYS A 661      -6.141   7.065  24.332  1.00  0.730          H  
ATOM  10670 2HD  LYS A 661      -7.714   6.319  24.614  1.00  0.730          H  
ATOM  10671 1HE  LYS A 661      -7.553   6.984  27.030  1.00  0.730          H  
ATOM  10672 2HE  LYS A 661      -5.992   7.746  26.663  1.00  0.730          H  
ATOM  10673 1HZ  LYS A 661      -7.761   9.358  26.649  1.00  0.730          H  
ATOM  10674 2HZ  LYS A 661      -7.109   9.202  25.115  1.00  0.730          H  
ATOM  10675 3HZ  LYS A 661      -8.569   8.519  25.488  1.00  0.730          H  
ATOM  10676  N   LEU A 662      -3.705   2.690  22.524  1.00  0.390          N  
ATOM  10677  CA  LEU A 662      -3.506   1.922  21.319  1.00  0.390          C  
ATOM  10678  C   LEU A 662      -3.112   0.484  21.702  1.00  0.380          C  
ATOM  10679  O   LEU A 662      -3.585  -0.472  21.084  1.00  0.370          O  
ATOM  10680  CB  LEU A 662      -2.468   2.636  20.451  1.00  0.550          C  
ATOM  10681  CG  LEU A 662      -2.915   4.049  19.835  1.00  0.550          C  
ATOM  10682  CD1 LEU A 662      -1.702   4.709  19.218  1.00  0.550          C  
ATOM  10683  CD2 LEU A 662      -4.016   3.892  18.777  1.00  0.550          C  
ATOM  10684  H   LEU A 662      -3.092   3.490  22.718  1.00  0.470          H  
ATOM  10685  HA  LEU A 662      -4.445   1.878  20.781  1.00  0.470          H  
ATOM  10686 1HB  LEU A 662      -1.605   2.828  21.084  1.00  0.660          H  
ATOM  10687 2HB  LEU A 662      -2.165   1.982  19.639  1.00  0.660          H  
ATOM  10688  HG  LEU A 662      -3.290   4.686  20.628  1.00  0.660          H  
ATOM  10689 1HD1 LEU A 662      -1.982   5.679  18.814  1.00  0.660          H  
ATOM  10690 2HD1 LEU A 662      -0.933   4.838  19.980  1.00  0.660          H  
ATOM  10691 3HD1 LEU A 662      -1.325   4.097  18.443  1.00  0.660          H  
ATOM  10692 1HD2 LEU A 662      -4.285   4.877  18.383  1.00  0.660          H  
ATOM  10693 2HD2 LEU A 662      -3.648   3.274  17.971  1.00  0.660          H  
ATOM  10694 3HD2 LEU A 662      -4.895   3.439  19.211  1.00  0.660          H  
ATOM  10695  N   ALA A 663      -2.319   0.311  22.774  1.00  0.380          N  
ATOM  10696  CA  ALA A 663      -1.972  -1.032  23.239  1.00  0.390          C  
ATOM  10697  C   ALA A 663      -3.234  -1.832  23.645  1.00  0.390          C  
ATOM  10698  O   ALA A 663      -3.363  -3.014  23.320  1.00  0.400          O  
ATOM  10699  CB  ALA A 663      -1.016  -0.931  24.410  1.00  0.540          C  
ATOM  10700  H   ALA A 663      -1.891   1.119  23.234  1.00  0.460          H  
ATOM  10701  HA  ALA A 663      -1.477  -1.554  22.419  1.00  0.470          H  
ATOM  10702 1HB  ALA A 663      -0.721  -1.920  24.731  1.00  0.650          H  
ATOM  10703 2HB  ALA A 663      -0.155  -0.372  24.083  1.00  0.650          H  
ATOM  10704 3HB  ALA A 663      -1.494  -0.408  25.231  1.00  0.650          H  
ATOM  10705  N   LYS A 664      -4.204  -1.176  24.311  1.00  0.380          N  
ATOM  10706  CA  LYS A 664      -5.474  -1.835  24.688  1.00  0.410          C  
ATOM  10707  C   LYS A 664      -6.287  -2.254  23.476  1.00  0.380          C  
ATOM  10708  O   LYS A 664      -7.026  -3.238  23.516  1.00  0.380          O  
ATOM  10709  CB  LYS A 664      -6.327  -0.971  25.604  1.00  0.560          C  
ATOM  10710  CG  LYS A 664      -5.778  -0.783  26.997  1.00  0.560          C  
ATOM  10711  CD  LYS A 664      -5.717  -2.107  27.853  1.00  0.560          C  
ATOM  10712  CE  LYS A 664      -7.096  -2.619  28.264  1.00  0.560          C  
ATOM  10713  NZ  LYS A 664      -6.994  -3.825  29.150  1.00  0.560          N  
ATOM  10714  H   LYS A 664      -4.011  -0.214  24.621  1.00  0.460          H  
ATOM  10715  HA  LYS A 664      -5.224  -2.752  25.205  1.00  0.490          H  
ATOM  10716 1HB  LYS A 664      -6.381   0.021  25.173  1.00  0.670          H  
ATOM  10717 2HB  LYS A 664      -7.339  -1.359  25.647  1.00  0.670          H  
ATOM  10718 1HG  LYS A 664      -4.770  -0.396  26.881  1.00  0.670          H  
ATOM  10719 2HG  LYS A 664      -6.373  -0.037  27.512  1.00  0.670          H  
ATOM  10720 1HD  LYS A 664      -5.181  -2.893  27.345  1.00  0.670          H  
ATOM  10721 2HD  LYS A 664      -5.180  -1.899  28.764  1.00  0.670          H  
ATOM  10722 1HE  LYS A 664      -7.624  -1.830  28.798  1.00  0.670          H  
ATOM  10723 2HE  LYS A 664      -7.665  -2.890  27.377  1.00  0.670          H  
ATOM  10724 1HZ  LYS A 664      -7.919  -4.138  29.406  1.00  0.670          H  
ATOM  10725 2HZ  LYS A 664      -6.516  -4.569  28.657  1.00  0.670          H  
ATOM  10726 3HZ  LYS A 664      -6.478  -3.592  29.987  1.00  0.670          H  
ATOM  10727  N   ALA A 665      -6.110  -1.518  22.387  1.00  0.380          N  
ATOM  10728  CA  ALA A 665      -6.744  -1.751  21.102  1.00  0.370          C  
ATOM  10729  C   ALA A 665      -6.036  -2.868  20.338  1.00  0.360          C  
ATOM  10730  O   ALA A 665      -6.402  -3.160  19.199  1.00  0.380          O  
ATOM  10731  CB  ALA A 665      -6.729  -0.478  20.293  1.00  0.520          C  
ATOM  10732  H   ALA A 665      -5.543  -0.665  22.473  1.00  0.460          H  
ATOM  10733  HA  ALA A 665      -7.769  -2.058  21.270  1.00  0.440          H  
ATOM  10734 1HB  ALA A 665      -7.198  -0.627  19.358  1.00  0.630          H  
ATOM  10735 2HB  ALA A 665      -7.251   0.276  20.851  1.00  0.630          H  
ATOM  10736 3HB  ALA A 665      -5.725  -0.164  20.121  1.00  0.630          H  
ATOM  10737  N   ASP A 666      -5.011  -3.469  20.965  1.00  0.370          N  
ATOM  10738  CA  ASP A 666      -4.163  -4.515  20.428  1.00  0.390          C  
ATOM  10739  C   ASP A 666      -3.376  -4.057  19.216  1.00  0.360          C  
ATOM  10740  O   ASP A 666      -3.169  -4.813  18.264  1.00  0.380          O  
ATOM  10741  CB  ASP A 666      -4.984  -5.773  20.081  1.00  0.540          C  
ATOM  10742  CG  ASP A 666      -5.614  -6.478  21.313  1.00  0.540          C  
ATOM  10743  OD1 ASP A 666      -4.968  -6.555  22.335  1.00  0.540          O  
ATOM  10744  OD2 ASP A 666      -6.719  -6.963  21.207  1.00  0.540          O  
ATOM  10745  H   ASP A 666      -4.748  -3.171  21.904  1.00  0.440          H  
ATOM  10746  HA  ASP A 666      -3.447  -4.787  21.204  1.00  0.470          H  
ATOM  10747 1HB  ASP A 666      -5.778  -5.517  19.388  1.00  0.650          H  
ATOM  10748 2HB  ASP A 666      -4.340  -6.490  19.567  1.00  0.650          H  
ATOM  10749  N   ILE A 667      -2.888  -2.823  19.257  1.00  0.350          N  
ATOM  10750  CA  ILE A 667      -2.073  -2.328  18.170  1.00  0.340          C  
ATOM  10751  C   ILE A 667      -0.632  -2.348  18.668  1.00  0.330          C  
ATOM  10752  O   ILE A 667      -0.313  -1.745  19.695  1.00  0.340          O  
ATOM  10753  CB  ILE A 667      -2.468  -0.900  17.793  1.00  0.480          C  
ATOM  10754  CG1 ILE A 667      -3.973  -0.831  17.429  1.00  0.480          C  
ATOM  10755  CG2 ILE A 667      -1.656  -0.527  16.566  1.00  0.480          C  
ATOM  10756  CD1 ILE A 667      -4.526   0.583  17.389  1.00  0.480          C  
ATOM  10757  H   ILE A 667      -3.091  -2.196  20.043  1.00  0.420          H  
ATOM  10758  HA  ILE A 667      -2.161  -2.983  17.303  1.00  0.410          H  
ATOM  10759  HB  ILE A 667      -2.273  -0.212  18.610  1.00  0.580          H  
ATOM  10760 1HG1 ILE A 667      -4.124  -1.291  16.455  1.00  0.580          H  
ATOM  10761 2HG1 ILE A 667      -4.546  -1.394  18.163  1.00  0.580          H  
ATOM  10762 1HG2 ILE A 667      -1.919   0.447  16.249  1.00  0.580          H  
ATOM  10763 2HG2 ILE A 667      -0.587  -0.560  16.789  1.00  0.580          H  
ATOM  10764 3HG2 ILE A 667      -1.878  -1.232  15.764  1.00  0.580          H  
ATOM  10765 1HD1 ILE A 667      -5.577   0.559  17.146  1.00  0.580          H  
ATOM  10766 2HD1 ILE A 667      -4.401   1.025  18.370  1.00  0.580          H  
ATOM  10767 3HD1 ILE A 667      -4.012   1.180  16.651  1.00  0.580          H  
ATOM  10768  N   LYS A 668       0.241  -3.064  17.974  1.00  0.330          N  
ATOM  10769  CA  LYS A 668       1.624  -3.152  18.424  1.00  0.330          C  
ATOM  10770  C   LYS A 668       2.375  -1.902  17.983  1.00  0.320          C  
ATOM  10771  O   LYS A 668       2.264  -1.496  16.825  1.00  0.320          O  
ATOM  10772  CB  LYS A 668       2.283  -4.425  17.873  1.00  0.460          C  
ATOM  10773  CG  LYS A 668       1.676  -5.732  18.434  1.00  0.460          C  
ATOM  10774  CD  LYS A 668       2.360  -7.011  17.877  1.00  0.460          C  
ATOM  10775  CE  LYS A 668       1.666  -8.285  18.408  1.00  0.460          C  
ATOM  10776  NZ  LYS A 668       2.220  -9.550  17.817  1.00  0.460          N  
ATOM  10777  H   LYS A 668      -0.059  -3.529  17.112  1.00  0.400          H  
ATOM  10778  HA  LYS A 668       1.639  -3.192  19.513  1.00  0.400          H  
ATOM  10779 1HB  LYS A 668       2.168  -4.448  16.790  1.00  0.550          H  
ATOM  10780 2HB  LYS A 668       3.351  -4.413  18.095  1.00  0.550          H  
ATOM  10781 1HG  LYS A 668       1.764  -5.727  19.522  1.00  0.550          H  
ATOM  10782 2HG  LYS A 668       0.615  -5.761  18.179  1.00  0.550          H  
ATOM  10783 1HD  LYS A 668       2.305  -7.006  16.793  1.00  0.550          H  
ATOM  10784 2HD  LYS A 668       3.409  -7.033  18.172  1.00  0.550          H  
ATOM  10785 1HE  LYS A 668       1.765  -8.329  19.492  1.00  0.550          H  
ATOM  10786 2HE  LYS A 668       0.607  -8.226  18.152  1.00  0.550          H  
ATOM  10787 1HZ  LYS A 668       1.706 -10.340  18.180  1.00  0.550          H  
ATOM  10788 2HZ  LYS A 668       2.108  -9.514  16.824  1.00  0.550          H  
ATOM  10789 3HZ  LYS A 668       3.221  -9.705  18.025  1.00  0.550          H  
ATOM  10790  N   ILE A 669       3.139  -1.293  18.887  1.00  0.360          N  
ATOM  10791  CA  ILE A 669       3.898  -0.103  18.515  1.00  0.410          C  
ATOM  10792  C   ILE A 669       5.387  -0.399  18.521  1.00  0.450          C  
ATOM  10793  O   ILE A 669       5.952  -0.776  19.548  1.00  0.610          O  
ATOM  10794  CB  ILE A 669       3.595   1.086  19.469  1.00  0.550          C  
ATOM  10795  CG1 ILE A 669       2.062   1.428  19.410  1.00  0.550          C  
ATOM  10796  CG2 ILE A 669       4.463   2.327  19.063  1.00  0.550          C  
ATOM  10797  CD1 ILE A 669       1.572   2.402  20.455  1.00  0.550          C  
ATOM  10798  H   ILE A 669       3.191  -1.660  19.829  1.00  0.430          H  
ATOM  10799  HA  ILE A 669       3.621   0.196  17.505  1.00  0.490          H  
ATOM  10800  HB  ILE A 669       3.831   0.800  20.492  1.00  0.660          H  
ATOM  10801 1HG1 ILE A 669       1.842   1.845  18.451  1.00  0.660          H  
ATOM  10802 2HG1 ILE A 669       1.490   0.505  19.527  1.00  0.660          H  
ATOM  10803 1HG2 ILE A 669       4.268   3.159  19.728  1.00  0.660          H  
ATOM  10804 2HG2 ILE A 669       5.526   2.081  19.124  1.00  0.660          H  
ATOM  10805 3HG2 ILE A 669       4.223   2.617  18.034  1.00  0.660          H  
ATOM  10806 1HD1 ILE A 669       0.514   2.557  20.314  1.00  0.660          H  
ATOM  10807 2HD1 ILE A 669       1.745   1.991  21.448  1.00  0.660          H  
ATOM  10808 3HD1 ILE A 669       2.081   3.350  20.360  1.00  0.660          H  
ATOM  10809  N   TRP A 670       6.010  -0.252  17.363  1.00  0.390          N  
ATOM  10810  CA  TRP A 670       7.436  -0.490  17.218  1.00  0.460          C  
ATOM  10811  C   TRP A 670       8.099   0.851  16.985  1.00  0.480          C  
ATOM  10812  O   TRP A 670       7.518   1.740  16.347  1.00  0.650          O  
ATOM  10813  CB  TRP A 670       7.771  -1.442  16.064  1.00  0.620          C  
ATOM  10814  CG  TRP A 670       7.355  -2.914  16.238  1.00  0.620          C  
ATOM  10815  CD1 TRP A 670       6.530  -3.492  17.172  1.00  0.620          C  
ATOM  10816  CD2 TRP A 670       7.809  -3.999  15.397  1.00  0.620          C  
ATOM  10817  NE1 TRP A 670       6.442  -4.843  16.942  1.00  0.620          N  
ATOM  10818  CE2 TRP A 670       7.207  -5.159  15.856  1.00  0.620          C  
ATOM  10819  CE3 TRP A 670       8.661  -4.071  14.314  1.00  0.620          C  
ATOM  10820  CZ2 TRP A 670       7.415  -6.366  15.244  1.00  0.620          C  
ATOM  10821  CZ3 TRP A 670       8.865  -5.284  13.703  1.00  0.620          C  
ATOM  10822  CH2 TRP A 670       8.251  -6.400  14.150  1.00  0.620          C  
ATOM  10823  H   TRP A 670       5.468   0.077  16.558  1.00  0.470          H  
ATOM  10824  HA  TRP A 670       7.833  -0.910  18.140  1.00  0.550          H  
ATOM  10825 1HB  TRP A 670       7.302  -1.068  15.156  1.00  0.740          H  
ATOM  10826 2HB  TRP A 670       8.849  -1.424  15.905  1.00  0.740          H  
ATOM  10827  HD1 TRP A 670       6.016  -2.979  17.972  1.00  0.740          H  
ATOM  10828  HE1 TRP A 670       5.904  -5.513  17.479  1.00  0.740          H  
ATOM  10829  HE3 TRP A 670       9.156  -3.181  13.949  1.00  0.740          H  
ATOM  10830  HZ2 TRP A 670       6.946  -7.263  15.593  1.00  0.740          H  
ATOM  10831  HZ3 TRP A 670       9.525  -5.318  12.848  1.00  0.740          H  
ATOM  10832  HH2 TRP A 670       8.427  -7.348  13.643  1.00  0.740          H  
ATOM  10833  N   VAL A 671       9.311   0.997  17.484  1.00  0.380          N  
ATOM  10834  CA  VAL A 671       9.990   2.257  17.305  1.00  0.390          C  
ATOM  10835  C   VAL A 671      11.255   2.112  16.519  1.00  0.380          C  
ATOM  10836  O   VAL A 671      12.081   1.233  16.763  1.00  0.410          O  
ATOM  10837  CB  VAL A 671      10.243   2.943  18.646  1.00  0.540          C  
ATOM  10838  CG1 VAL A 671      11.002   4.246  18.454  1.00  0.540          C  
ATOM  10839  CG2 VAL A 671       8.898   3.216  19.307  1.00  0.540          C  
ATOM  10840  H   VAL A 671       9.756   0.213  17.973  1.00  0.460          H  
ATOM  10841  HA  VAL A 671       9.333   2.911  16.746  1.00  0.470          H  
ATOM  10842  HB  VAL A 671      10.835   2.316  19.257  1.00  0.650          H  
ATOM  10843 1HG1 VAL A 671      11.128   4.687  19.401  1.00  0.650          H  
ATOM  10844 2HG1 VAL A 671      11.979   4.075  17.993  1.00  0.650          H  
ATOM  10845 3HG1 VAL A 671      10.424   4.921  17.830  1.00  0.650          H  
ATOM  10846 1HG2 VAL A 671       9.057   3.702  20.250  1.00  0.650          H  
ATOM  10847 2HG2 VAL A 671       8.307   3.867  18.652  1.00  0.650          H  
ATOM  10848 3HG2 VAL A 671       8.362   2.285  19.466  1.00  0.650          H  
ATOM  10849  N   LEU A 672      11.336   2.936  15.508  1.00  0.370          N  
ATOM  10850  CA  LEU A 672      12.445   2.981  14.599  1.00  0.380          C  
ATOM  10851  C   LEU A 672      13.097   4.328  14.786  1.00  0.430          C  
ATOM  10852  O   LEU A 672      12.552   5.340  14.348  1.00  0.600          O  
ATOM  10853  CB  LEU A 672      11.886   2.821  13.185  1.00  0.530          C  
ATOM  10854  CG  LEU A 672      10.965   1.584  12.978  1.00  0.530          C  
ATOM  10855  CD1 LEU A 672      10.396   1.596  11.557  1.00  0.530          C  
ATOM  10856  CD2 LEU A 672      11.738   0.330  13.245  1.00  0.530          C  
ATOM  10857  H   LEU A 672      10.582   3.619  15.417  1.00  0.440          H  
ATOM  10858  HA  LEU A 672      13.175   2.209  14.843  1.00  0.460          H  
ATOM  10859 1HB  LEU A 672      11.319   3.719  12.923  1.00  0.630          H  
ATOM  10860 2HB  LEU A 672      12.710   2.721  12.513  1.00  0.630          H  
ATOM  10861  HG  LEU A 672      10.121   1.640  13.669  1.00  0.630          H  
ATOM  10862 1HD1 LEU A 672       9.746   0.747  11.399  1.00  0.630          H  
ATOM  10863 2HD1 LEU A 672       9.836   2.512  11.394  1.00  0.630          H  
ATOM  10864 3HD1 LEU A 672      11.189   1.541  10.856  1.00  0.630          H  
ATOM  10865 1HD2 LEU A 672      11.086  -0.503  13.109  1.00  0.630          H  
ATOM  10866 2HD2 LEU A 672      12.574   0.274  12.552  1.00  0.630          H  
ATOM  10867 3HD2 LEU A 672      12.110   0.315  14.261  1.00  0.630          H  
ATOM  10868  N   THR A 673      14.251   4.374  15.438  1.00  0.350          N  
ATOM  10869  CA  THR A 673      14.825   5.681  15.704  1.00  0.360          C  
ATOM  10870  C   THR A 673      16.214   5.872  15.197  1.00  0.350          C  
ATOM  10871  O   THR A 673      17.070   5.003  15.341  1.00  0.340          O  
ATOM  10872  CB  THR A 673      14.807   6.060  17.201  1.00  0.500          C  
ATOM  10873  OG1 THR A 673      15.390   7.362  17.321  1.00  0.500          O  
ATOM  10874  CG2 THR A 673      15.586   5.088  18.078  1.00  0.500          C  
ATOM  10875  H   THR A 673      14.700   3.520  15.780  1.00  0.420          H  
ATOM  10876  HA  THR A 673      14.226   6.407  15.188  1.00  0.430          H  
ATOM  10877  HB  THR A 673      13.770   6.097  17.536  1.00  0.600          H  
ATOM  10878  HG1 THR A 673      14.735   8.004  16.952  1.00  0.600          H  
ATOM  10879 1HG2 THR A 673      15.535   5.418  19.111  1.00  0.600          H  
ATOM  10880 2HG2 THR A 673      15.160   4.088  17.992  1.00  0.600          H  
ATOM  10881 3HG2 THR A 673      16.620   5.078  17.769  1.00  0.600          H  
ATOM  10882  N   GLY A 674      16.464   7.069  14.678  1.00  0.380          N  
ATOM  10883  CA  GLY A 674      17.805   7.434  14.209  1.00  0.390          C  
ATOM  10884  C   GLY A 674      18.764   7.816  15.357  1.00  0.390          C  
ATOM  10885  O   GLY A 674      19.953   8.065  15.142  1.00  0.440          O  
ATOM  10886  H   GLY A 674      15.658   7.712  14.563  1.00  0.460          H  
ATOM  10887 1HA  GLY A 674      18.223   6.623  13.632  1.00  0.470          H  
ATOM  10888 2HA  GLY A 674      17.722   8.265  13.511  1.00  0.470          H  
ATOM  10889  N   ASP A 675      18.253   7.875  16.586  1.00  0.370          N  
ATOM  10890  CA  ASP A 675      19.066   8.250  17.732  1.00  0.390          C  
ATOM  10891  C   ASP A 675      19.793   7.027  18.321  1.00  0.380          C  
ATOM  10892  O   ASP A 675      19.659   5.886  17.849  1.00  0.380          O  
ATOM  10893  CB  ASP A 675      18.176   8.974  18.769  1.00  0.540          C  
ATOM  10894  CG  ASP A 675      18.909   9.987  19.760  1.00  0.540          C  
ATOM  10895  OD1 ASP A 675      20.060   9.771  20.126  1.00  0.540          O  
ATOM  10896  OD2 ASP A 675      18.300  10.952  20.119  1.00  0.540          O  
ATOM  10897  H   ASP A 675      17.267   7.662  16.732  1.00  0.440          H  
ATOM  10898  HA  ASP A 675      19.823   8.961  17.398  1.00  0.470          H  
ATOM  10899 1HB  ASP A 675      17.398   9.527  18.235  1.00  0.650          H  
ATOM  10900 2HB  ASP A 675      17.666   8.219  19.374  1.00  0.650          H  
ATOM  10901  N   LYS A 676      20.564   7.272  19.372  1.00  0.390          N  
ATOM  10902  CA  LYS A 676      21.381   6.275  20.050  1.00  0.400          C  
ATOM  10903  C   LYS A 676      20.580   5.459  21.059  1.00  0.400          C  
ATOM  10904  O   LYS A 676      19.532   5.909  21.535  1.00  0.380          O  
ATOM  10905  CB  LYS A 676      22.544   6.984  20.745  1.00  0.560          C  
ATOM  10906  CG  LYS A 676      23.529   7.660  19.792  1.00  0.560          C  
ATOM  10907  CD  LYS A 676      24.644   8.413  20.557  1.00  0.560          C  
ATOM  10908  CE  LYS A 676      25.700   9.003  19.601  1.00  0.560          C  
ATOM  10909  NZ  LYS A 676      25.114  10.016  18.661  1.00  0.560          N  
ATOM  10910  H   LYS A 676      20.597   8.234  19.708  1.00  0.470          H  
ATOM  10911  HA  LYS A 676      21.777   5.587  19.302  1.00  0.480          H  
ATOM  10912 1HB  LYS A 676      22.151   7.745  21.424  1.00  0.670          H  
ATOM  10913 2HB  LYS A 676      23.101   6.268  21.342  1.00  0.670          H  
ATOM  10914 1HG  LYS A 676      23.983   6.905  19.155  1.00  0.670          H  
ATOM  10915 2HG  LYS A 676      22.978   8.359  19.163  1.00  0.670          H  
ATOM  10916 1HD  LYS A 676      24.204   9.232  21.137  1.00  0.670          H  
ATOM  10917 2HD  LYS A 676      25.137   7.727  21.250  1.00  0.670          H  
ATOM  10918 1HE  LYS A 676      26.484   9.480  20.189  1.00  0.670          H  
ATOM  10919 2HE  LYS A 676      26.139   8.195  19.017  1.00  0.670          H  
ATOM  10920 1HZ  LYS A 676      25.817  10.387  18.040  1.00  0.670          H  
ATOM  10921 2HZ  LYS A 676      24.399   9.568  18.113  1.00  0.670          H  
ATOM  10922 3HZ  LYS A 676      24.702  10.795  19.163  1.00  0.670          H  
ATOM  10923  N   LYS A 677      21.077   4.256  21.388  1.00  0.430          N  
ATOM  10924  CA  LYS A 677      20.409   3.401  22.368  1.00  0.430          C  
ATOM  10925  C   LYS A 677      20.315   4.029  23.759  1.00  0.450          C  
ATOM  10926  O   LYS A 677      19.352   3.774  24.490  1.00  0.500          O  
ATOM  10927  CB  LYS A 677      21.125   2.043  22.474  1.00  0.600          C  
ATOM  10928  CG  LYS A 677      22.521   2.112  23.136  1.00  0.600          C  
ATOM  10929  CD  LYS A 677      23.250   0.775  23.192  1.00  0.600          C  
ATOM  10930  CE  LYS A 677      24.572   0.942  23.977  1.00  0.600          C  
ATOM  10931  NZ  LYS A 677      25.372  -0.316  24.061  1.00  0.600          N  
ATOM  10932  H   LYS A 677      21.935   3.941  20.955  1.00  0.520          H  
ATOM  10933  HA  LYS A 677      19.399   3.224  22.033  1.00  0.520          H  
ATOM  10934 1HB  LYS A 677      20.509   1.355  23.054  1.00  0.720          H  
ATOM  10935 2HB  LYS A 677      21.239   1.616  21.475  1.00  0.720          H  
ATOM  10936 1HG  LYS A 677      23.144   2.828  22.601  1.00  0.720          H  
ATOM  10937 2HG  LYS A 677      22.422   2.450  24.164  1.00  0.720          H  
ATOM  10938 1HD  LYS A 677      22.624   0.033  23.686  1.00  0.720          H  
ATOM  10939 2HD  LYS A 677      23.470   0.438  22.183  1.00  0.720          H  
ATOM  10940 1HE  LYS A 677      25.175   1.708  23.495  1.00  0.720          H  
ATOM  10941 2HE  LYS A 677      24.332   1.271  24.989  1.00  0.720          H  
ATOM  10942 1HZ  LYS A 677      26.213  -0.134  24.594  1.00  0.720          H  
ATOM  10943 2HZ  LYS A 677      24.833  -1.034  24.521  1.00  0.720          H  
ATOM  10944 3HZ  LYS A 677      25.629  -0.621  23.138  1.00  0.720          H  
ATOM  10945  N   GLU A 678      21.278   4.883  24.125  1.00  0.490          N  
ATOM  10946  CA  GLU A 678      21.263   5.496  25.442  1.00  0.550          C  
ATOM  10947  C   GLU A 678      20.098   6.480  25.566  1.00  0.500          C  
ATOM  10948  O   GLU A 678      19.354   6.483  26.560  1.00  0.570          O  
ATOM  10949  CB  GLU A 678      22.594   6.224  25.659  1.00  0.750          C  
ATOM  10950  CG  GLU A 678      23.862   5.308  25.743  1.00  0.750          C  
ATOM  10951  CD  GLU A 678      24.374   4.861  24.423  1.00  0.750          C  
ATOM  10952  OE1 GLU A 678      23.824   5.283  23.437  1.00  0.750          O  
ATOM  10953  OE2 GLU A 678      25.330   4.116  24.384  1.00  0.750          O  
ATOM  10954  H   GLU A 678      22.080   5.061  23.512  1.00  0.590          H  
ATOM  10955  HA  GLU A 678      21.146   4.714  26.192  1.00  0.660          H  
ATOM  10956 1HB  GLU A 678      22.752   6.933  24.846  1.00  0.900          H  
ATOM  10957 2HB  GLU A 678      22.526   6.799  26.559  1.00  0.900          H  
ATOM  10958 1HG  GLU A 678      24.669   5.850  26.210  1.00  0.900          H  
ATOM  10959 2HG  GLU A 678      23.635   4.440  26.359  1.00  0.900          H  
ATOM  10960  N   THR A 679      19.938   7.297  24.527  1.00  0.450          N  
ATOM  10961  CA  THR A 679      18.898   8.301  24.482  1.00  0.420          C  
ATOM  10962  C   THR A 679      17.555   7.597  24.423  1.00  0.430          C  
ATOM  10963  O   THR A 679      16.597   7.974  25.113  1.00  0.480          O  
ATOM  10964  CB  THR A 679      18.979   9.170  23.208  1.00  0.600          C  
ATOM  10965  OG1 THR A 679      20.250   9.836  23.074  1.00  0.600          O  
ATOM  10966  CG2 THR A 679      17.911  10.247  23.332  1.00  0.600          C  
ATOM  10967  H   THR A 679      20.592   7.241  23.758  1.00  0.540          H  
ATOM  10968  HA  THR A 679      18.944   8.919  25.377  1.00  0.500          H  
ATOM  10969  HB  THR A 679      18.802   8.557  22.323  1.00  0.720          H  
ATOM  10970  HG1 THR A 679      20.353  10.068  22.094  1.00  0.720          H  
ATOM  10971 1HG2 THR A 679      17.928  10.888  22.463  1.00  0.720          H  
ATOM  10972 2HG2 THR A 679      16.937   9.803  23.414  1.00  0.720          H  
ATOM  10973 3HG2 THR A 679      18.111  10.841  24.216  1.00  0.720          H  
ATOM  10974  N   ALA A 680      17.489   6.581  23.551  1.00  0.430          N  
ATOM  10975  CA  ALA A 680      16.275   5.853  23.281  1.00  0.480          C  
ATOM  10976  C   ALA A 680      15.695   5.194  24.520  1.00  0.510          C  
ATOM  10977  O   ALA A 680      14.475   5.253  24.725  1.00  0.550          O  
ATOM  10978  CB  ALA A 680      16.574   4.796  22.229  1.00  0.650          C  
ATOM  10979  H   ALA A 680      18.323   6.329  23.013  1.00  0.520          H  
ATOM  10980  HA  ALA A 680      15.543   6.558  22.900  1.00  0.580          H  
ATOM  10981 1HB  ALA A 680      15.701   4.228  21.971  1.00  0.780          H  
ATOM  10982 2HB  ALA A 680      16.969   5.282  21.336  1.00  0.780          H  
ATOM  10983 3HB  ALA A 680      17.316   4.119  22.627  1.00  0.780          H  
ATOM  10984  N   GLU A 681      16.543   4.607  25.373  1.00  0.510          N  
ATOM  10985  CA  GLU A 681      16.017   3.993  26.578  1.00  0.560          C  
ATOM  10986  C   GLU A 681      15.381   5.036  27.488  1.00  0.560          C  
ATOM  10987  O   GLU A 681      14.283   4.812  28.005  1.00  0.600          O  
ATOM  10988  CB  GLU A 681      17.107   3.207  27.298  1.00  0.760          C  
ATOM  10989  CG  GLU A 681      16.605   2.463  28.506  1.00  0.760          C  
ATOM  10990  CD  GLU A 681      17.571   1.465  29.042  1.00  0.760          C  
ATOM  10991  OE1 GLU A 681      18.649   1.344  28.511  1.00  0.760          O  
ATOM  10992  OE2 GLU A 681      17.226   0.803  29.976  1.00  0.760          O  
ATOM  10993  H   GLU A 681      17.539   4.519  25.145  1.00  0.610          H  
ATOM  10994  HA  GLU A 681      15.243   3.286  26.292  1.00  0.670          H  
ATOM  10995 1HB  GLU A 681      17.573   2.506  26.611  1.00  0.920          H  
ATOM  10996 2HB  GLU A 681      17.886   3.899  27.634  1.00  0.920          H  
ATOM  10997 1HG  GLU A 681      16.403   3.193  29.274  1.00  0.920          H  
ATOM  10998 2HG  GLU A 681      15.683   1.976  28.264  1.00  0.920          H  
ATOM  10999  N   ASN A 682      16.020   6.195  27.658  1.00  0.550          N  
ATOM  11000  CA  ASN A 682      15.436   7.194  28.551  1.00  0.590          C  
ATOM  11001  C   ASN A 682      14.096   7.720  28.034  1.00  0.590          C  
ATOM  11002  O   ASN A 682      13.151   7.915  28.815  1.00  0.660          O  
ATOM  11003  CB  ASN A 682      16.400   8.320  28.726  1.00  0.810          C  
ATOM  11004  CG  ASN A 682      17.547   7.900  29.516  1.00  0.810          C  
ATOM  11005  OD1 ASN A 682      17.512   7.029  30.396  1.00  0.810          O  
ATOM  11006  ND2 ASN A 682      18.632   8.484  29.170  1.00  0.810          N  
ATOM  11007  H   ASN A 682      16.947   6.338  27.229  1.00  0.660          H  
ATOM  11008  HA  ASN A 682      15.258   6.728  29.512  1.00  0.710          H  
ATOM  11009 1HB  ASN A 682      16.747   8.665  27.749  1.00  0.970          H  
ATOM  11010 2HB  ASN A 682      15.909   9.161  29.224  1.00  0.970          H  
ATOM  11011 1HD2 ASN A 682      19.511   8.249  29.602  1.00  0.970          H  
ATOM  11012 2HD2 ASN A 682      18.614   9.152  28.439  1.00  0.970          H  
ATOM  11013  N   ILE A 683      13.986   7.889  26.715  1.00  0.530          N  
ATOM  11014  CA  ILE A 683      12.732   8.347  26.134  1.00  0.530          C  
ATOM  11015  C   ILE A 683      11.665   7.309  26.338  1.00  0.570          C  
ATOM  11016  O   ILE A 683      10.523   7.640  26.666  1.00  0.620          O  
ATOM  11017  CB  ILE A 683      12.832   8.659  24.647  1.00  0.740          C  
ATOM  11018  CG1 ILE A 683      13.706   9.896  24.468  1.00  0.740          C  
ATOM  11019  CG2 ILE A 683      11.381   8.831  24.046  1.00  0.740          C  
ATOM  11020  CD1 ILE A 683      14.115  10.170  23.046  1.00  0.740          C  
ATOM  11021  H   ILE A 683      14.817   7.746  26.125  1.00  0.640          H  
ATOM  11022  HA  ILE A 683      12.432   9.257  26.645  1.00  0.640          H  
ATOM  11023  HB  ILE A 683      13.355   7.849  24.159  1.00  0.890          H  
ATOM  11024 1HG1 ILE A 683      13.186  10.764  24.854  1.00  0.890          H  
ATOM  11025 2HG1 ILE A 683      14.619   9.763  25.052  1.00  0.890          H  
ATOM  11026 1HG2 ILE A 683      11.430   9.058  22.996  1.00  0.890          H  
ATOM  11027 2HG2 ILE A 683      10.792   7.924  24.163  1.00  0.890          H  
ATOM  11028 3HG2 ILE A 683      10.884   9.634  24.567  1.00  0.890          H  
ATOM  11029 1HD1 ILE A 683      14.748  11.062  23.032  1.00  0.890          H  
ATOM  11030 2HD1 ILE A 683      14.673   9.323  22.654  1.00  0.890          H  
ATOM  11031 3HD1 ILE A 683      13.251  10.350  22.439  1.00  0.890          H  
ATOM  11032  N   GLY A 684      12.018   6.051  26.098  1.00  0.590          N  
ATOM  11033  CA  GLY A 684      11.097   4.955  26.259  1.00  0.660          C  
ATOM  11034  C   GLY A 684      10.519   4.930  27.672  1.00  0.720          C  
ATOM  11035  O   GLY A 684       9.340   4.591  27.867  1.00  0.760          O  
ATOM  11036  H   GLY A 684      12.974   5.844  25.783  1.00  0.710          H  
ATOM  11037 1HA  GLY A 684      10.296   5.033  25.534  1.00  0.790          H  
ATOM  11038 2HA  GLY A 684      11.643   4.049  26.047  1.00  0.790          H  
ATOM  11039  N   PHE A 685      11.315   5.335  28.671  1.00  0.740          N  
ATOM  11040  CA  PHE A 685      10.779   5.385  30.022  1.00  0.830          C  
ATOM  11041  C   PHE A 685       9.749   6.519  30.056  1.00  0.780          C  
ATOM  11042  O   PHE A 685       8.613   6.358  30.505  1.00  0.830          O  
ATOM  11043  CB  PHE A 685      11.847   5.780  31.054  1.00  1.130          C  
ATOM  11044  CG  PHE A 685      13.005   4.861  31.305  1.00  1.130          C  
ATOM  11045  CD1 PHE A 685      12.933   3.498  31.175  1.00  1.130          C  
ATOM  11046  CD2 PHE A 685      14.218   5.421  31.690  1.00  1.130          C  
ATOM  11047  CE1 PHE A 685      14.047   2.724  31.419  1.00  1.130          C  
ATOM  11048  CE2 PHE A 685      15.318   4.652  31.929  1.00  1.130          C  
ATOM  11049  CZ  PHE A 685      15.232   3.296  31.794  1.00  1.130          C  
ATOM  11050  H   PHE A 685      12.304   5.541  28.477  1.00  0.890          H  
ATOM  11051  HA  PHE A 685      10.294   4.444  30.275  1.00  1.000          H  
ATOM  11052 1HB  PHE A 685      12.253   6.746  30.782  1.00  1.350          H  
ATOM  11053 2HB  PHE A 685      11.348   5.908  32.004  1.00  1.350          H  
ATOM  11054  HD1 PHE A 685      12.001   3.040  30.882  1.00  1.350          H  
ATOM  11055  HD2 PHE A 685      14.299   6.502  31.802  1.00  1.350          H  
ATOM  11056  HE1 PHE A 685      13.995   1.660  31.309  1.00  1.350          H  
ATOM  11057  HE2 PHE A 685      16.258   5.128  32.222  1.00  1.350          H  
ATOM  11058  HZ  PHE A 685      16.108   2.667  31.973  1.00  1.350          H  
ATOM  11059  N   ALA A 686      10.148   7.688  29.536  1.00  0.700          N  
ATOM  11060  CA  ALA A 686       9.325   8.903  29.574  1.00  0.690          C  
ATOM  11061  C   ALA A 686       7.981   8.750  28.882  1.00  0.630          C  
ATOM  11062  O   ALA A 686       6.960   9.233  29.365  1.00  0.650          O  
ATOM  11063  CB  ALA A 686      10.102  10.047  28.935  1.00  0.970          C  
ATOM  11064  H   ALA A 686      11.098   7.753  29.151  1.00  0.840          H  
ATOM  11065  HA  ALA A 686       9.126   9.144  30.608  1.00  0.830          H  
ATOM  11066 1HB  ALA A 686       9.529  10.961  29.002  1.00  1.160          H  
ATOM  11067 2HB  ALA A 686      11.049  10.178  29.460  1.00  1.160          H  
ATOM  11068 3HB  ALA A 686      10.300   9.824  27.894  1.00  1.160          H  
ATOM  11069  N   CYS A 687       7.973   8.029  27.782  1.00  0.580          N  
ATOM  11070  CA  CYS A 687       6.782   7.832  26.982  1.00  0.580          C  
ATOM  11071  C   CYS A 687       6.050   6.530  27.296  1.00  0.660          C  
ATOM  11072  O   CYS A 687       5.194   6.102  26.529  1.00  1.030          O  
ATOM  11073  CB  CYS A 687       7.179   7.878  25.512  1.00  0.810          C  
ATOM  11074  SG  CYS A 687       7.814   9.507  25.027  1.00  0.810          S  
ATOM  11075  H   CYS A 687       8.869   7.662  27.453  1.00  0.700          H  
ATOM  11076  HA  CYS A 687       6.103   8.659  27.177  1.00  0.700          H  
ATOM  11077 1HB  CYS A 687       7.969   7.143  25.332  1.00  0.970          H  
ATOM  11078 2HB  CYS A 687       6.337   7.622  24.881  1.00  0.970          H  
ATOM  11079  HG  CYS A 687       8.903   9.441  25.790  1.00  0.970          H  
ATOM  11080  N   GLU A 688       6.396   5.894  28.416  1.00  0.840          N  
ATOM  11081  CA  GLU A 688       5.798   4.642  28.872  1.00  0.920          C  
ATOM  11082  C   GLU A 688       5.838   3.490  27.880  1.00  0.950          C  
ATOM  11083  O   GLU A 688       4.893   2.709  27.777  1.00  1.150          O  
ATOM  11084  CB  GLU A 688       4.357   4.835  29.377  1.00  1.260          C  
ATOM  11085  CG  GLU A 688       4.239   5.717  30.612  1.00  1.260          C  
ATOM  11086  CD  GLU A 688       2.836   5.809  31.167  1.00  1.260          C  
ATOM  11087  OE1 GLU A 688       1.928   5.270  30.600  1.00  1.260          O  
ATOM  11088  OE2 GLU A 688       2.684   6.445  32.159  1.00  1.260          O  
ATOM  11089  H   GLU A 688       7.140   6.274  29.013  1.00  1.010          H  
ATOM  11090  HA  GLU A 688       6.387   4.315  29.737  1.00  1.100          H  
ATOM  11091 1HB  GLU A 688       3.735   5.254  28.581  1.00  1.510          H  
ATOM  11092 2HB  GLU A 688       3.937   3.877  29.639  1.00  1.510          H  
ATOM  11093 1HG  GLU A 688       4.888   5.308  31.388  1.00  1.510          H  
ATOM  11094 2HG  GLU A 688       4.604   6.716  30.380  1.00  1.510          H  
ATOM  11095  N   LEU A 689       6.935   3.328  27.174  1.00  0.860          N  
ATOM  11096  CA  LEU A 689       7.033   2.137  26.370  1.00  0.910          C  
ATOM  11097  C   LEU A 689       7.572   1.104  27.359  1.00  0.970          C  
ATOM  11098  O   LEU A 689       7.236  -0.092  27.323  1.00  1.110          O  
ATOM  11099  CB  LEU A 689       7.964   2.354  25.161  1.00  1.250          C  
ATOM  11100  CG  LEU A 689       7.482   3.365  24.079  1.00  1.250          C  
ATOM  11101  CD1 LEU A 689       8.605   3.644  23.128  1.00  1.250          C  
ATOM  11102  CD2 LEU A 689       6.310   2.762  23.270  1.00  1.250          C  
ATOM  11103  H   LEU A 689       7.713   3.986  27.242  1.00  1.030          H  
ATOM  11104  HA  LEU A 689       6.052   1.833  26.033  1.00  1.090          H  
ATOM  11105 1HB  LEU A 689       8.913   2.716  25.528  1.00  1.500          H  
ATOM  11106 2HB  LEU A 689       8.129   1.394  24.667  1.00  1.500          H  
ATOM  11107  HG  LEU A 689       7.173   4.299  24.561  1.00  1.500          H  
ATOM  11108 1HD1 LEU A 689       8.263   4.355  22.381  1.00  1.500          H  
ATOM  11109 2HD1 LEU A 689       9.440   4.062  23.664  1.00  1.500          H  
ATOM  11110 3HD1 LEU A 689       8.915   2.718  22.644  1.00  1.500          H  
ATOM  11111 1HD2 LEU A 689       5.987   3.470  22.507  1.00  1.500          H  
ATOM  11112 2HD2 LEU A 689       6.633   1.840  22.786  1.00  1.500          H  
ATOM  11113 3HD2 LEU A 689       5.486   2.549  23.924  1.00  1.500          H  
ATOM  11114  N   LEU A 690       8.427   1.628  28.253  1.00  0.960          N  
ATOM  11115  CA  LEU A 690       9.157   0.878  29.251  1.00  1.060          C  
ATOM  11116  C   LEU A 690       8.653   1.069  30.698  1.00  1.180          C  
ATOM  11117  O   LEU A 690       8.786   2.150  31.268  1.00  1.370          O  
ATOM  11118  CB  LEU A 690      10.643   1.305  29.186  1.00  1.440          C  
ATOM  11119  CG  LEU A 690      11.582   0.745  28.070  1.00  1.440          C  
ATOM  11120  CD1 LEU A 690      11.080   1.121  26.702  1.00  1.440          C  
ATOM  11121  CD2 LEU A 690      12.984   1.310  28.296  1.00  1.440          C  
ATOM  11122  H   LEU A 690       8.641   2.622  28.186  1.00  1.150          H  
ATOM  11123  HA  LEU A 690       9.061  -0.161  28.990  1.00  1.270          H  
ATOM  11124 1HB  LEU A 690      10.664   2.374  29.087  1.00  1.730          H  
ATOM  11125 2HB  LEU A 690      11.089   1.041  30.100  1.00  1.730          H  
ATOM  11126  HG  LEU A 690      11.635  -0.318  28.132  1.00  1.730          H  
ATOM  11127 1HD1 LEU A 690      11.755   0.727  25.941  1.00  1.730          H  
ATOM  11128 2HD1 LEU A 690      10.126   0.716  26.542  1.00  1.730          H  
ATOM  11129 3HD1 LEU A 690      11.027   2.158  26.633  1.00  1.730          H  
ATOM  11130 1HD2 LEU A 690      13.655   0.923  27.539  1.00  1.730          H  
ATOM  11131 2HD2 LEU A 690      12.970   2.408  28.241  1.00  1.730          H  
ATOM  11132 3HD2 LEU A 690      13.343   1.007  29.264  1.00  1.730          H  
ATOM  11133  N   THR A 691       8.128  -0.001  31.311  1.00  1.180          N  
ATOM  11134  CA  THR A 691       7.593  -0.024  32.687  1.00  1.330          C  
ATOM  11135  C   THR A 691       8.274  -1.097  33.613  1.00  1.320          C  
ATOM  11136  O   THR A 691       9.086  -1.914  33.180  1.00  1.340          O  
ATOM  11137  CB  THR A 691       6.093  -0.254  32.647  1.00  1.800          C  
ATOM  11138  OG1 THR A 691       5.871  -1.535  32.097  1.00  1.800          O  
ATOM  11139  CG2 THR A 691       5.403   0.835  31.776  1.00  1.800          C  
ATOM  11140  H   THR A 691       8.021  -0.849  30.778  1.00  1.420          H  
ATOM  11141  HA  THR A 691       7.777   0.952  33.139  1.00  1.600          H  
ATOM  11142  HB  THR A 691       5.708  -0.228  33.650  1.00  2.160          H  
ATOM  11143  HG1 THR A 691       4.908  -1.743  32.060  1.00  2.160          H  
ATOM  11144 1HG2 THR A 691       4.343   0.651  31.784  1.00  2.160          H  
ATOM  11145 2HG2 THR A 691       5.595   1.817  32.195  1.00  2.160          H  
ATOM  11146 3HG2 THR A 691       5.772   0.801  30.752  1.00  2.160          H  
ATOM  11147  N   GLU A 692       7.962  -1.080  34.904  1.00  1.540          N  
ATOM  11148  CA  GLU A 692       8.592  -1.951  35.919  1.00  1.570          C  
ATOM  11149  C   GLU A 692       8.477  -3.498  35.788  1.00  1.620          C  
ATOM  11150  O   GLU A 692       7.460  -4.034  35.339  1.00  2.260          O  
ATOM  11151  CB  GLU A 692       8.061  -1.530  37.295  1.00  2.190          C  
ATOM  11152  CG  GLU A 692       8.449  -0.095  37.697  1.00  2.190          C  
ATOM  11153  CD  GLU A 692       7.491   0.950  37.173  1.00  2.190          C  
ATOM  11154  OE1 GLU A 692       6.579   0.578  36.470  1.00  2.190          O  
ATOM  11155  OE2 GLU A 692       7.673   2.103  37.456  1.00  2.190          O  
ATOM  11156  H   GLU A 692       7.264  -0.408  35.226  1.00  1.850          H  
ATOM  11157  HA  GLU A 692       9.655  -1.721  35.898  1.00  1.880          H  
ATOM  11158 1HB  GLU A 692       6.973  -1.616  37.313  1.00  2.620          H  
ATOM  11159 2HB  GLU A 692       8.450  -2.212  38.061  1.00  2.620          H  
ATOM  11160 1HG  GLU A 692       8.491  -0.026  38.780  1.00  2.620          H  
ATOM  11161 2HG  GLU A 692       9.443   0.115  37.304  1.00  2.620          H  
ATOM  11162  N   ASP A 693       9.545  -4.176  36.278  1.00  1.590          N  
ATOM  11163  CA  ASP A 693       9.743  -5.642  36.402  1.00  1.760          C  
ATOM  11164  C   ASP A 693       9.714  -6.540  35.147  1.00  1.640          C  
ATOM  11165  O   ASP A 693       9.083  -7.600  35.141  1.00  2.020          O  
ATOM  11166  CB  ASP A 693       8.740  -6.176  37.421  1.00  2.400          C  
ATOM  11167  CG  ASP A 693       8.954  -5.533  38.796  1.00  2.400          C  
ATOM  11168  OD1 ASP A 693      10.091  -5.255  39.133  1.00  2.400          O  
ATOM  11169  OD2 ASP A 693       7.990  -5.320  39.494  1.00  2.400          O  
ATOM  11170  H   ASP A 693      10.306  -3.610  36.627  1.00  1.910          H  
ATOM  11171  HA  ASP A 693      10.731  -5.778  36.842  1.00  2.110          H  
ATOM  11172 1HB  ASP A 693       7.721  -5.980  37.080  1.00  2.880          H  
ATOM  11173 2HB  ASP A 693       8.855  -7.256  37.519  1.00  2.880          H  
ATOM  11174  N   THR A 694      10.436  -6.135  34.106  1.00  1.360          N  
ATOM  11175  CA  THR A 694      10.545  -6.867  32.835  1.00  1.410          C  
ATOM  11176  C   THR A 694      11.970  -7.128  32.348  1.00  1.220          C  
ATOM  11177  O   THR A 694      12.936  -6.711  32.988  1.00  1.310          O  
ATOM  11178  CB  THR A 694       9.806  -6.129  31.751  1.00  1.950          C  
ATOM  11179  OG1 THR A 694      10.393  -4.817  31.604  1.00  1.950          O  
ATOM  11180  CG2 THR A 694       8.359  -6.025  32.117  1.00  1.950          C  
ATOM  11181  H   THR A 694      10.912  -5.247  34.181  1.00  1.630          H  
ATOM  11182  HA  THR A 694      10.062  -7.835  32.965  1.00  1.690          H  
ATOM  11183  HB  THR A 694       9.891  -6.674  30.813  1.00  2.340          H  
ATOM  11184  HG1 THR A 694      11.353  -4.844  31.335  1.00  2.340          H  
ATOM  11185 1HG2 THR A 694       7.853  -5.545  31.349  1.00  2.340          H  
ATOM  11186 2HG2 THR A 694       7.938  -7.010  32.241  1.00  2.340          H  
ATOM  11187 3HG2 THR A 694       8.231  -5.464  33.040  1.00  2.340          H  
ATOM  11188  N   THR A 695      12.095  -7.871  31.224  1.00  1.140          N  
ATOM  11189  CA  THR A 695      13.402  -8.143  30.606  1.00  1.150          C  
ATOM  11190  C   THR A 695      13.496  -7.742  29.125  1.00  0.970          C  
ATOM  11191  O   THR A 695      12.623  -8.092  28.320  1.00  1.080          O  
ATOM  11192  CB  THR A 695      13.755  -9.645  30.738  1.00  1.610          C  
ATOM  11193  OG1 THR A 695      13.836  -9.981  32.125  1.00  1.610          O  
ATOM  11194  CG2 THR A 695      15.091  -9.993  30.030  1.00  1.610          C  
ATOM  11195  H   THR A 695      11.258  -8.250  30.763  1.00  1.370          H  
ATOM  11196  HA  THR A 695      14.143  -7.564  31.143  1.00  1.380          H  
ATOM  11197  HB  THR A 695      12.956 -10.235  30.287  1.00  1.930          H  
ATOM  11198  HG1 THR A 695      12.964  -9.853  32.505  1.00  1.930          H  
ATOM  11199 1HG2 THR A 695      15.291 -11.054  30.152  1.00  1.930          H  
ATOM  11200 2HG2 THR A 695      15.030  -9.770  28.965  1.00  1.930          H  
ATOM  11201 3HG2 THR A 695      15.902  -9.423  30.466  1.00  1.930          H  
ATOM  11202  N   ILE A 696      14.593  -7.056  28.762  1.00  0.800          N  
ATOM  11203  CA  ILE A 696      14.830  -6.678  27.373  1.00  0.680          C  
ATOM  11204  C   ILE A 696      15.928  -7.530  26.768  1.00  0.640          C  
ATOM  11205  O   ILE A 696      17.065  -7.532  27.245  1.00  0.670          O  
ATOM  11206  CB  ILE A 696      15.221  -5.170  27.222  1.00  1.000          C  
ATOM  11207  CG1 ILE A 696      14.066  -4.243  27.770  1.00  1.000          C  
ATOM  11208  CG2 ILE A 696      15.557  -4.839  25.720  1.00  1.000          C  
ATOM  11209  CD1 ILE A 696      14.382  -2.756  27.857  1.00  1.000          C  
ATOM  11210  H   ILE A 696      15.277  -6.811  29.464  1.00  0.960          H  
ATOM  11211  HA  ILE A 696      13.943  -6.874  26.793  1.00  0.820          H  
ATOM  11212  HB  ILE A 696      16.103  -4.971  27.828  1.00  1.200          H  
ATOM  11213 1HG1 ILE A 696      13.229  -4.316  27.139  1.00  1.200          H  
ATOM  11214 2HG1 ILE A 696      13.789  -4.589  28.769  1.00  1.200          H  
ATOM  11215 1HG2 ILE A 696      15.851  -3.802  25.618  1.00  1.200          H  
ATOM  11216 2HG2 ILE A 696      16.381  -5.461  25.369  1.00  1.200          H  
ATOM  11217 3HG2 ILE A 696      14.681  -5.028  25.095  1.00  1.200          H  
ATOM  11218 1HD1 ILE A 696      13.503  -2.231  28.248  1.00  1.200          H  
ATOM  11219 2HD1 ILE A 696      15.216  -2.593  28.507  1.00  1.200          H  
ATOM  11220 3HD1 ILE A 696      14.616  -2.363  26.878  1.00  1.200          H  
ATOM  11221  N   CYS A 697      15.573  -8.255  25.713  1.00  0.640          N  
ATOM  11222  CA  CYS A 697      16.496  -9.096  24.985  1.00  0.690          C  
ATOM  11223  C   CYS A 697      17.096  -8.170  23.954  1.00  0.640          C  
ATOM  11224  O   CYS A 697      16.381  -7.317  23.421  1.00  0.780          O  
ATOM  11225  CB  CYS A 697      15.765 -10.255  24.308  1.00  0.950          C  
ATOM  11226  SG  CYS A 697      14.945 -11.373  25.467  1.00  0.950          S  
ATOM  11227  H   CYS A 697      14.610  -8.196  25.383  1.00  0.770          H  
ATOM  11228  HA  CYS A 697      17.274  -9.469  25.651  1.00  0.830          H  
ATOM  11229 1HB  CYS A 697      15.004  -9.859  23.629  1.00  1.140          H  
ATOM  11230 2HB  CYS A 697      16.467 -10.837  23.715  1.00  1.140          H  
ATOM  11231  HG  CYS A 697      14.219 -10.421  26.045  1.00  1.140          H  
ATOM  11232  N   TYR A 698      18.350  -8.352  23.603  1.00  0.810          N  
ATOM  11233  CA  TYR A 698      18.905  -7.438  22.629  1.00  0.920          C  
ATOM  11234  C   TYR A 698      19.851  -8.084  21.662  1.00  0.750          C  
ATOM  11235  O   TYR A 698      20.380  -9.166  21.918  1.00  0.960          O  
ATOM  11236  CB  TYR A 698      19.636  -6.316  23.367  1.00  1.240          C  
ATOM  11237  CG  TYR A 698      20.842  -6.823  24.148  1.00  1.240          C  
ATOM  11238  CD1 TYR A 698      22.115  -6.819  23.577  1.00  1.240          C  
ATOM  11239  CD2 TYR A 698      20.670  -7.312  25.435  1.00  1.240          C  
ATOM  11240  CE1 TYR A 698      23.190  -7.288  24.282  1.00  1.240          C  
ATOM  11241  CE2 TYR A 698      21.756  -7.786  26.137  1.00  1.240          C  
ATOM  11242  CZ  TYR A 698      23.013  -7.771  25.563  1.00  1.240          C  
ATOM  11243  OH  TYR A 698      24.098  -8.238  26.263  1.00  1.240          O  
ATOM  11244  H   TYR A 698      18.918  -9.072  24.026  1.00  0.970          H  
ATOM  11245  HA  TYR A 698      18.090  -7.021  22.048  1.00  1.100          H  
ATOM  11246 1HB  TYR A 698      19.975  -5.566  22.648  1.00  1.490          H  
ATOM  11247 2HB  TYR A 698      18.950  -5.827  24.059  1.00  1.490          H  
ATOM  11248  HD1 TYR A 698      22.261  -6.444  22.574  1.00  1.490          H  
ATOM  11249  HD2 TYR A 698      19.675  -7.324  25.893  1.00  1.490          H  
ATOM  11250  HE1 TYR A 698      24.180  -7.280  23.833  1.00  1.490          H  
ATOM  11251  HE2 TYR A 698      21.620  -8.169  27.149  1.00  1.490          H  
ATOM  11252  HH  TYR A 698      24.899  -8.084  25.746  1.00  1.490          H  
ATOM  11253  N   GLY A 699      20.039  -7.408  20.536  1.00  1.090          N  
ATOM  11254  CA  GLY A 699      21.013  -7.824  19.545  1.00  1.350          C  
ATOM  11255  C   GLY A 699      22.242  -6.922  19.579  1.00  1.080          C  
ATOM  11256  O   GLY A 699      22.245  -5.883  20.238  1.00  1.570          O  
ATOM  11257  H   GLY A 699      19.486  -6.553  20.411  1.00  1.310          H  
ATOM  11258 1HA  GLY A 699      21.302  -8.855  19.719  1.00  1.620          H  
ATOM  11259 2HA  GLY A 699      20.552  -7.782  18.570  1.00  1.620          H  
ATOM  11260  N   GLU A 700      23.243  -7.246  18.760  1.00  1.050          N  
ATOM  11261  CA  GLU A 700      24.475  -6.458  18.682  1.00  1.280          C  
ATOM  11262  C   GLU A 700      24.954  -6.310  17.236  1.00  1.290          C  
ATOM  11263  O   GLU A 700      24.358  -6.866  16.318  1.00  1.870          O  
ATOM  11264  CB  GLU A 700      25.572  -7.072  19.564  1.00  1.700          C  
ATOM  11265  CG  GLU A 700      25.251  -7.060  21.069  1.00  1.700          C  
ATOM  11266  CD  GLU A 700      26.353  -7.593  21.928  1.00  1.700          C  
ATOM  11267  OE1 GLU A 700      26.872  -8.623  21.591  1.00  1.700          O  
ATOM  11268  OE2 GLU A 700      26.669  -6.990  22.925  1.00  1.700          O  
ATOM  11269  H   GLU A 700      23.167  -8.093  18.215  1.00  1.260          H  
ATOM  11270  HA  GLU A 700      24.268  -5.457  19.063  1.00  1.540          H  
ATOM  11271 1HB  GLU A 700      25.738  -8.109  19.264  1.00  2.040          H  
ATOM  11272 2HB  GLU A 700      26.511  -6.537  19.417  1.00  2.040          H  
ATOM  11273 1HG  GLU A 700      25.013  -6.041  21.375  1.00  2.040          H  
ATOM  11274 2HG  GLU A 700      24.369  -7.670  21.242  1.00  2.040          H  
ATOM  11275  N   ASP A 701      26.052  -5.581  17.034  1.00  1.430          N  
ATOM  11276  CA  ASP A 701      26.597  -5.282  15.709  1.00  1.860          C  
ATOM  11277  C   ASP A 701      27.577  -6.310  15.137  1.00  1.890          C  
ATOM  11278  O   ASP A 701      28.181  -6.090  14.084  1.00  2.310          O  
ATOM  11279  CB  ASP A 701      27.239  -3.898  15.766  1.00  2.430          C  
ATOM  11280  CG  ASP A 701      28.317  -3.826  16.837  1.00  2.430          C  
ATOM  11281  OD1 ASP A 701      28.228  -4.634  17.757  1.00  2.430          O  
ATOM  11282  OD2 ASP A 701      29.182  -2.976  16.783  1.00  2.430          O  
ATOM  11283  H   ASP A 701      26.561  -5.178  17.829  1.00  1.720          H  
ATOM  11284  HA  ASP A 701      25.755  -5.223  15.016  1.00  2.230          H  
ATOM  11285 1HB  ASP A 701      27.679  -3.660  14.797  1.00  2.920          H  
ATOM  11286 2HB  ASP A 701      26.479  -3.153  15.983  1.00  2.920          H  
ATOM  11287  N   ILE A 702      27.711  -7.435  15.811  1.00  2.180          N  
ATOM  11288  CA  ILE A 702      28.569  -8.509  15.359  1.00  2.630          C  
ATOM  11289  C   ILE A 702      27.701  -9.506  14.605  1.00  2.530          C  
ATOM  11290  O   ILE A 702      26.772 -10.072  15.177  1.00  2.700          O  
ATOM  11291  CB  ILE A 702      29.247  -9.174  16.566  1.00  3.500          C  
ATOM  11292  CG1 ILE A 702      30.008  -8.096  17.419  1.00  3.500          C  
ATOM  11293  CG2 ILE A 702      30.146 -10.326  16.144  1.00  3.500          C  
ATOM  11294  CD1 ILE A 702      31.075  -7.290  16.687  1.00  3.500          C  
ATOM  11295  H   ILE A 702      27.195  -7.530  16.675  1.00  2.620          H  
ATOM  11296  HA  ILE A 702      29.316  -8.121  14.671  1.00  3.160          H  
ATOM  11297  HB  ILE A 702      28.477  -9.560  17.201  1.00  4.200          H  
ATOM  11298 1HG1 ILE A 702      29.275  -7.385  17.817  1.00  4.200          H  
ATOM  11299 2HG1 ILE A 702      30.486  -8.602  18.257  1.00  4.200          H  
ATOM  11300 1HG2 ILE A 702      30.581 -10.790  17.028  1.00  4.200          H  
ATOM  11301 2HG2 ILE A 702      29.567 -11.061  15.615  1.00  4.200          H  
ATOM  11302 3HG2 ILE A 702      30.942  -9.966  15.499  1.00  4.200          H  
ATOM  11303 1HD1 ILE A 702      31.522  -6.583  17.386  1.00  4.200          H  
ATOM  11304 2HD1 ILE A 702      31.848  -7.946  16.301  1.00  4.200          H  
ATOM  11305 3HD1 ILE A 702      30.628  -6.731  15.867  1.00  4.200          H  
ATOM  11306  N   ASN A 703      28.027  -9.776  13.344  1.00  2.750          N  
ATOM  11307  CA  ASN A 703      27.193 -10.657  12.517  1.00  2.860          C  
ATOM  11308  C   ASN A 703      27.057 -12.077  13.079  1.00  2.490          C  
ATOM  11309  O   ASN A 703      26.012 -12.727  12.911  1.00  2.540          O  
ATOM  11310  CB  ASN A 703      27.730 -10.696  11.106  1.00  3.960          C  
ATOM  11311  CG  ASN A 703      27.495  -9.397  10.402  1.00  3.960          C  
ATOM  11312  OD1 ASN A 703      26.687  -8.581  10.858  1.00  3.960          O  
ATOM  11313  ND2 ASN A 703      28.174  -9.188   9.306  1.00  3.960          N  
ATOM  11314  H   ASN A 703      28.821  -9.298  12.938  1.00  3.300          H  
ATOM  11315  HA  ASN A 703      26.189 -10.231  12.481  1.00  3.430          H  
ATOM  11316 1HB  ASN A 703      28.798 -10.914  11.117  1.00  4.750          H  
ATOM  11317 2HB  ASN A 703      27.235 -11.493  10.549  1.00  4.750          H  
ATOM  11318 1HD2 ASN A 703      28.044  -8.337   8.791  1.00  4.750          H  
ATOM  11319 2HD2 ASN A 703      28.814  -9.877   8.966  1.00  4.750          H  
ATOM  11320  N   SER A 704      28.097 -12.565  13.759  1.00  2.340          N  
ATOM  11321  CA  SER A 704      28.030 -13.896  14.339  1.00  2.350          C  
ATOM  11322  C   SER A 704      27.109 -13.933  15.557  1.00  2.000          C  
ATOM  11323  O   SER A 704      26.577 -14.995  15.902  1.00  2.220          O  
ATOM  11324  CB  SER A 704      29.415 -14.377  14.728  1.00  3.290          C  
ATOM  11325  OG  SER A 704      29.936 -13.627  15.790  1.00  3.290          O  
ATOM  11326  H   SER A 704      28.945 -12.028  13.865  1.00  2.810          H  
ATOM  11327  HA  SER A 704      27.627 -14.577  13.588  1.00  2.820          H  
ATOM  11328 1HB  SER A 704      29.364 -15.427  15.014  1.00  3.940          H  
ATOM  11329 2HB  SER A 704      30.078 -14.304  13.868  1.00  3.940          H  
ATOM  11330  HG  SER A 704      30.768 -14.048  16.028  1.00  3.940          H  
ATOM  11331  N   LEU A 705      26.856 -12.771  16.178  1.00  1.740          N  
ATOM  11332  CA  LEU A 705      25.995 -12.712  17.339  1.00  1.700          C  
ATOM  11333  C   LEU A 705      24.610 -12.376  16.861  1.00  1.560          C  
ATOM  11334  O   LEU A 705      23.620 -12.763  17.467  1.00  1.600          O  
ATOM  11335  CB  LEU A 705      26.494 -11.700  18.367  1.00  2.400          C  
ATOM  11336  CG  LEU A 705      27.916 -11.968  18.945  1.00  2.400          C  
ATOM  11337  CD1 LEU A 705      28.265 -10.849  19.920  1.00  2.400          C  
ATOM  11338  CD2 LEU A 705      27.979 -13.343  19.636  1.00  2.400          C  
ATOM  11339  H   LEU A 705      27.260 -11.903  15.840  1.00  2.090          H  
ATOM  11340  HA  LEU A 705      25.946 -13.689  17.797  1.00  2.040          H  
ATOM  11341 1HB  LEU A 705      26.496 -10.714  17.901  1.00  2.880          H  
ATOM  11342 2HB  LEU A 705      25.796 -11.684  19.196  1.00  2.880          H  
ATOM  11343  HG  LEU A 705      28.639 -11.950  18.136  1.00  2.880          H  
ATOM  11344 1HD1 LEU A 705      29.266 -11.008  20.314  1.00  2.880          H  
ATOM  11345 2HD1 LEU A 705      28.227  -9.882  19.432  1.00  2.880          H  
ATOM  11346 3HD1 LEU A 705      27.552 -10.850  20.743  1.00  2.880          H  
ATOM  11347 1HD2 LEU A 705      28.984 -13.499  20.030  1.00  2.880          H  
ATOM  11348 2HD2 LEU A 705      27.261 -13.375  20.456  1.00  2.880          H  
ATOM  11349 3HD2 LEU A 705      27.759 -14.140  18.930  1.00  2.880          H  
ATOM  11350  N   LEU A 706      24.516 -11.701  15.719  1.00  1.500          N  
ATOM  11351  CA  LEU A 706      23.212 -11.422  15.143  1.00  1.430          C  
ATOM  11352  C   LEU A 706      22.544 -12.776  15.019  1.00  1.140          C  
ATOM  11353  O   LEU A 706      21.453 -13.009  15.550  1.00  1.020          O  
ATOM  11354  CB  LEU A 706      23.382 -10.792  13.741  1.00  2.030          C  
ATOM  11355  CG  LEU A 706      22.136 -10.300  12.951  1.00  2.030          C  
ATOM  11356  CD1 LEU A 706      22.597  -9.253  11.983  1.00  2.030          C  
ATOM  11357  CD2 LEU A 706      21.499 -11.431  12.150  1.00  2.030          C  
ATOM  11358  H   LEU A 706      25.364 -11.329  15.288  1.00  1.800          H  
ATOM  11359  HA  LEU A 706      22.640 -10.774  15.802  1.00  1.720          H  
ATOM  11360 1HB  LEU A 706      24.053  -9.941  13.847  1.00  2.440          H  
ATOM  11361 2HB  LEU A 706      23.875 -11.513  13.107  1.00  2.440          H  
ATOM  11362  HG  LEU A 706      21.409  -9.877  13.630  1.00  2.440          H  
ATOM  11363 1HD1 LEU A 706      21.753  -8.891  11.419  1.00  2.440          H  
ATOM  11364 2HD1 LEU A 706      23.066  -8.427  12.494  1.00  2.440          H  
ATOM  11365 3HD1 LEU A 706      23.324  -9.696  11.303  1.00  2.440          H  
ATOM  11366 1HD2 LEU A 706      20.659 -11.039  11.585  1.00  2.440          H  
ATOM  11367 2HD2 LEU A 706      22.234 -11.841  11.459  1.00  2.440          H  
ATOM  11368 3HD2 LEU A 706      21.149 -12.213  12.801  1.00  2.440          H  
ATOM  11369  N   HIS A 707      23.264 -13.702  14.380  1.00  1.110          N  
ATOM  11370  CA  HIS A 707      22.767 -15.044  14.191  1.00  1.000          C  
ATOM  11371  C   HIS A 707      22.656 -15.816  15.502  1.00  0.950          C  
ATOM  11372  O   HIS A 707      21.583 -16.325  15.834  1.00  0.980          O  
ATOM  11373  CB  HIS A 707      23.662 -15.787  13.209  1.00  1.440          C  
ATOM  11374  CG  HIS A 707      23.223 -17.167  12.929  1.00  1.440          C  
ATOM  11375  ND1 HIS A 707      22.015 -17.449  12.334  1.00  1.440          N  
ATOM  11376  CD2 HIS A 707      23.833 -18.355  13.128  1.00  1.440          C  
ATOM  11377  CE1 HIS A 707      21.901 -18.753  12.172  1.00  1.440          C  
ATOM  11378  NE2 HIS A 707      22.992 -19.327  12.648  1.00  1.440          N  
ATOM  11379  H   HIS A 707      24.165 -13.434  13.970  1.00  1.330          H  
ATOM  11380  HA  HIS A 707      21.770 -14.995  13.757  1.00  1.200          H  
ATOM  11381 1HB  HIS A 707      23.702 -15.239  12.273  1.00  1.730          H  
ATOM  11382 2HB  HIS A 707      24.679 -15.822  13.606  1.00  1.730          H  
ATOM  11383  HD2 HIS A 707      24.813 -18.510  13.579  1.00  1.730          H  
ATOM  11384  HE1 HIS A 707      21.046 -19.267  11.732  1.00  1.730          H  
ATOM  11385  HE2 HIS A 707      23.174 -20.321  12.658  1.00  1.730          H  
ATOM  11386  N   ALA A 708      23.724 -15.889  16.307  1.00  1.030          N  
ATOM  11387  CA  ALA A 708      23.604 -16.699  17.510  1.00  1.150          C  
ATOM  11388  C   ALA A 708      22.473 -16.245  18.429  1.00  1.080          C  
ATOM  11389  O   ALA A 708      21.760 -17.087  18.976  1.00  1.300          O  
ATOM  11390  CB  ALA A 708      24.906 -16.669  18.286  1.00  1.560          C  
ATOM  11391  H   ALA A 708      24.627 -15.469  16.068  1.00  1.240          H  
ATOM  11392  HA  ALA A 708      23.397 -17.722  17.199  1.00  1.380          H  
ATOM  11393 1HB  ALA A 708      24.824 -17.308  19.162  1.00  1.870          H  
ATOM  11394 2HB  ALA A 708      25.717 -17.022  17.647  1.00  1.870          H  
ATOM  11395 3HB  ALA A 708      25.112 -15.655  18.600  1.00  1.870          H  
ATOM  11396  N   ARG A 709      22.276 -14.934  18.583  1.00  0.940          N  
ATOM  11397  CA  ARG A 709      21.235 -14.424  19.450  1.00  0.970          C  
ATOM  11398  C   ARG A 709      19.852 -14.780  18.904  1.00  0.860          C  
ATOM  11399  O   ARG A 709      18.972 -15.178  19.682  1.00  0.850          O  
ATOM  11400  CB  ARG A 709      21.418 -12.928  19.647  1.00  1.350          C  
ATOM  11401  CG  ARG A 709      22.677 -12.573  20.506  1.00  1.350          C  
ATOM  11402  CD  ARG A 709      22.855 -11.108  20.687  1.00  1.350          C  
ATOM  11403  NE  ARG A 709      24.085 -10.760  21.411  1.00  1.350          N  
ATOM  11404  CZ  ARG A 709      24.245 -10.769  22.761  1.00  1.350          C  
ATOM  11405  NH1 ARG A 709      23.258 -11.127  23.560  1.00  1.350          N  
ATOM  11406  NH2 ARG A 709      25.410 -10.415  23.276  1.00  1.350          N  
ATOM  11407  H   ARG A 709      22.870 -14.265  18.102  1.00  1.130          H  
ATOM  11408  HA  ARG A 709      21.348 -14.895  20.424  1.00  1.160          H  
ATOM  11409 1HB  ARG A 709      21.499 -12.435  18.680  1.00  1.620          H  
ATOM  11410 2HB  ARG A 709      20.543 -12.514  20.149  1.00  1.620          H  
ATOM  11411 1HG  ARG A 709      22.567 -13.026  21.488  1.00  1.620          H  
ATOM  11412 2HG  ARG A 709      23.572 -12.972  20.030  1.00  1.620          H  
ATOM  11413 1HD  ARG A 709      22.905 -10.640  19.704  1.00  1.620          H  
ATOM  11414 2HD  ARG A 709      22.023 -10.716  21.228  1.00  1.620          H  
ATOM  11415  HE  ARG A 709      24.889 -10.485  20.852  1.00  1.620          H  
ATOM  11416 1HH1 ARG A 709      22.363 -11.400  23.180  1.00  1.620          H  
ATOM  11417 2HH1 ARG A 709      23.394 -11.125  24.561  1.00  1.620          H  
ATOM  11418 1HH2 ARG A 709      26.166 -10.090  22.654  1.00  1.620          H  
ATOM  11419 2HH2 ARG A 709      25.554 -10.420  24.270  1.00  1.620          H  
ATOM  11420  N   MET A 710      19.653 -14.672  17.574  1.00  0.830          N  
ATOM  11421  CA  MET A 710      18.376 -15.070  16.994  1.00  0.810          C  
ATOM  11422  C   MET A 710      18.103 -16.540  17.245  1.00  0.790          C  
ATOM  11423  O   MET A 710      16.992 -16.915  17.642  1.00  0.810          O  
ATOM  11424  CB  MET A 710      18.346 -14.847  15.481  1.00  1.140          C  
ATOM  11425  CG  MET A 710      18.276 -13.419  14.988  1.00  1.140          C  
ATOM  11426  SD  MET A 710      18.363 -13.352  13.177  1.00  1.140          S  
ATOM  11427  CE  MET A 710      17.989 -11.664  12.798  1.00  1.140          C  
ATOM  11428  H   MET A 710      20.383 -14.283  16.960  1.00  1.000          H  
ATOM  11429  HA  MET A 710      17.591 -14.490  17.469  1.00  0.970          H  
ATOM  11430 1HB  MET A 710      19.257 -15.275  15.052  1.00  1.370          H  
ATOM  11431 2HB  MET A 710      17.514 -15.396  15.061  1.00  1.370          H  
ATOM  11432 1HG  MET A 710      17.339 -12.973  15.307  1.00  1.370          H  
ATOM  11433 2HG  MET A 710      19.086 -12.844  15.402  1.00  1.370          H  
ATOM  11434 1HE  MET A 710      17.986 -11.530  11.726  1.00  1.370          H  
ATOM  11435 2HE  MET A 710      17.009 -11.423  13.192  1.00  1.370          H  
ATOM  11436 3HE  MET A 710      18.731 -11.012  13.244  1.00  1.370          H  
ATOM  11437  N   GLU A 711      19.123 -17.380  17.040  1.00  0.810          N  
ATOM  11438  CA  GLU A 711      18.942 -18.807  17.218  1.00  0.850          C  
ATOM  11439  C   GLU A 711      18.639 -19.134  18.665  1.00  0.830          C  
ATOM  11440  O   GLU A 711      17.773 -19.965  18.929  1.00  0.850          O  
ATOM  11441  CB  GLU A 711      20.183 -19.574  16.754  1.00  1.170          C  
ATOM  11442  CG  GLU A 711      20.417 -19.553  15.240  1.00  1.170          C  
ATOM  11443  CD  GLU A 711      19.360 -20.274  14.445  1.00  1.170          C  
ATOM  11444  OE1 GLU A 711      19.112 -21.417  14.724  1.00  1.170          O  
ATOM  11445  OE2 GLU A 711      18.794 -19.678  13.562  1.00  1.170          O  
ATOM  11446  H   GLU A 711      20.024 -17.016  16.709  1.00  0.970          H  
ATOM  11447  HA  GLU A 711      18.096 -19.126  16.609  1.00  1.020          H  
ATOM  11448 1HB  GLU A 711      21.065 -19.141  17.230  1.00  1.410          H  
ATOM  11449 2HB  GLU A 711      20.112 -20.613  17.078  1.00  1.410          H  
ATOM  11450 1HG  GLU A 711      20.449 -18.514  14.910  1.00  1.410          H  
ATOM  11451 2HG  GLU A 711      21.388 -19.995  15.036  1.00  1.410          H  
ATOM  11452  N   ASN A 712      19.286 -18.439  19.604  1.00  0.840          N  
ATOM  11453  CA  ASN A 712      19.057 -18.694  21.014  1.00  0.900          C  
ATOM  11454  C   ASN A 712      17.616 -18.390  21.405  1.00  0.880          C  
ATOM  11455  O   ASN A 712      16.985 -19.197  22.097  1.00  0.940          O  
ATOM  11456  CB  ASN A 712      20.009 -17.865  21.857  1.00  1.240          C  
ATOM  11457  CG  ASN A 712      21.437 -18.359  21.815  1.00  1.240          C  
ATOM  11458  OD1 ASN A 712      21.717 -19.526  21.517  1.00  1.240          O  
ATOM  11459  ND2 ASN A 712      22.357 -17.480  22.118  1.00  1.240          N  
ATOM  11460  H   ASN A 712      20.021 -17.789  19.313  1.00  1.010          H  
ATOM  11461  HA  ASN A 712      19.236 -19.750  21.207  1.00  1.080          H  
ATOM  11462 1HB  ASN A 712      19.992 -16.837  21.499  1.00  1.480          H  
ATOM  11463 2HB  ASN A 712      19.666 -17.855  22.890  1.00  1.480          H  
ATOM  11464 1HD2 ASN A 712      23.320 -17.745  22.108  1.00  1.480          H  
ATOM  11465 2HD2 ASN A 712      22.099 -16.548  22.359  1.00  1.480          H  
ATOM  11466  N   GLN A 713      17.061 -17.264  20.936  1.00  0.870          N  
ATOM  11467  CA  GLN A 713      15.677 -16.971  21.299  1.00  0.940          C  
ATOM  11468  C   GLN A 713      14.712 -17.977  20.669  1.00  0.860          C  
ATOM  11469  O   GLN A 713      13.742 -18.415  21.311  1.00  0.920          O  
ATOM  11470  CB  GLN A 713      15.278 -15.556  20.898  1.00  1.290          C  
ATOM  11471  CG  GLN A 713      15.938 -14.446  21.689  1.00  1.290          C  
ATOM  11472  CD  GLN A 713      15.521 -13.050  21.204  1.00  1.290          C  
ATOM  11473  OE1 GLN A 713      14.328 -12.731  21.030  1.00  1.290          O  
ATOM  11474  NE2 GLN A 713      16.515 -12.200  20.993  1.00  1.290          N  
ATOM  11475  H   GLN A 713      17.627 -16.606  20.383  1.00  1.040          H  
ATOM  11476  HA  GLN A 713      15.586 -17.053  22.379  1.00  1.130          H  
ATOM  11477 1HB  GLN A 713      15.514 -15.405  19.844  1.00  1.550          H  
ATOM  11478 2HB  GLN A 713      14.214 -15.452  21.027  1.00  1.550          H  
ATOM  11479 1HG  GLN A 713      15.662 -14.546  22.738  1.00  1.550          H  
ATOM  11480 2HG  GLN A 713      17.020 -14.538  21.576  1.00  1.550          H  
ATOM  11481 1HE2 GLN A 713      16.327 -11.268  20.682  1.00  1.550          H  
ATOM  11482 2HE2 GLN A 713      17.463 -12.485  21.157  1.00  1.550          H  
ATOM  11483  N   ARG A 714      14.975 -18.352  19.410  1.00  0.800          N  
ATOM  11484  CA  ARG A 714      14.126 -19.307  18.723  1.00  0.830          C  
ATOM  11485  C   ARG A 714      14.177 -20.661  19.422  1.00  0.850          C  
ATOM  11486  O   ARG A 714      13.139 -21.324  19.559  1.00  0.940          O  
ATOM  11487  CB  ARG A 714      14.519 -19.418  17.260  1.00  1.150          C  
ATOM  11488  CG  ARG A 714      14.164 -18.164  16.454  1.00  1.150          C  
ATOM  11489  CD  ARG A 714      14.622 -18.192  15.063  1.00  1.150          C  
ATOM  11490  NE  ARG A 714      13.957 -19.217  14.256  1.00  1.150          N  
ATOM  11491  CZ  ARG A 714      12.752 -19.079  13.630  1.00  1.150          C  
ATOM  11492  NH1 ARG A 714      12.050 -17.964  13.735  1.00  1.150          N  
ATOM  11493  NH2 ARG A 714      12.283 -20.080  12.904  1.00  1.150          N  
ATOM  11494  H   ARG A 714      15.774 -17.944  18.911  1.00  0.960          H  
ATOM  11495  HA  ARG A 714      13.100 -18.942  18.763  1.00  1.000          H  
ATOM  11496 1HB  ARG A 714      15.595 -19.575  17.186  1.00  1.380          H  
ATOM  11497 2HB  ARG A 714      14.024 -20.275  16.808  1.00  1.380          H  
ATOM  11498 1HG  ARG A 714      13.087 -18.021  16.463  1.00  1.380          H  
ATOM  11499 2HG  ARG A 714      14.637 -17.313  16.913  1.00  1.380          H  
ATOM  11500 1HD  ARG A 714      14.438 -17.221  14.617  1.00  1.380          H  
ATOM  11501 2HD  ARG A 714      15.699 -18.389  15.045  1.00  1.380          H  
ATOM  11502  HE  ARG A 714      14.455 -20.089  14.123  1.00  1.380          H  
ATOM  11503 1HH1 ARG A 714      12.386 -17.201  14.292  1.00  1.380          H  
ATOM  11504 2HH1 ARG A 714      11.141 -17.856  13.242  1.00  1.380          H  
ATOM  11505 1HH2 ARG A 714      12.814 -20.932  12.815  1.00  1.380          H  
ATOM  11506 2HH2 ARG A 714      11.395 -19.989  12.436  1.00  1.380          H  
ATOM  11507  N   ASN A 715      15.373 -21.058  19.884  1.00  0.870          N  
ATOM  11508  CA  ASN A 715      15.548 -22.313  20.583  1.00  1.020          C  
ATOM  11509  C   ASN A 715      14.799 -22.296  21.895  1.00  1.070          C  
ATOM  11510  O   ASN A 715      14.111 -23.258  22.204  1.00  1.250          O  
ATOM  11511  CB  ASN A 715      17.012 -22.605  20.810  1.00  1.370          C  
ATOM  11512  CG  ASN A 715      17.708 -23.006  19.554  1.00  1.370          C  
ATOM  11513  OD1 ASN A 715      17.083 -23.471  18.593  1.00  1.370          O  
ATOM  11514  ND2 ASN A 715      19.000 -22.835  19.530  1.00  1.370          N  
ATOM  11515  H   ASN A 715      16.195 -20.487  19.686  1.00  1.040          H  
ATOM  11516  HA  ASN A 715      15.123 -23.110  19.974  1.00  1.220          H  
ATOM  11517 1HB  ASN A 715      17.500 -21.717  21.211  1.00  1.640          H  
ATOM  11518 2HB  ASN A 715      17.117 -23.401  21.545  1.00  1.640          H  
ATOM  11519 1HD2 ASN A 715      19.519 -23.079  18.712  1.00  1.640          H  
ATOM  11520 2HD2 ASN A 715      19.471 -22.457  20.322  1.00  1.640          H  
ATOM  11521  N   ARG A 716      14.809 -21.183  22.638  1.00  1.030          N  
ATOM  11522  CA  ARG A 716      14.068 -21.183  23.898  1.00  1.200          C  
ATOM  11523  C   ARG A 716      12.612 -21.560  23.629  1.00  1.220          C  
ATOM  11524  O   ARG A 716      12.034 -22.396  24.340  1.00  1.420          O  
ATOM  11525  CB  ARG A 716      14.146 -19.819  24.572  1.00  1.610          C  
ATOM  11526  CG  ARG A 716      15.512 -19.471  25.160  1.00  1.610          C  
ATOM  11527  CD  ARG A 716      15.565 -18.076  25.672  1.00  1.610          C  
ATOM  11528  NE  ARG A 716      16.888 -17.743  26.183  1.00  1.610          N  
ATOM  11529  CZ  ARG A 716      17.314 -16.501  26.506  1.00  1.610          C  
ATOM  11530  NH1 ARG A 716      16.517 -15.456  26.375  1.00  1.610          N  
ATOM  11531  NH2 ARG A 716      18.547 -16.334  26.959  1.00  1.610          N  
ATOM  11532  H   ARG A 716      15.406 -20.393  22.368  1.00  1.240          H  
ATOM  11533  HA  ARG A 716      14.508 -21.926  24.562  1.00  1.440          H  
ATOM  11534 1HB  ARG A 716      13.897 -19.045  23.848  1.00  1.930          H  
ATOM  11535 2HB  ARG A 716      13.412 -19.765  25.375  1.00  1.930          H  
ATOM  11536 1HG  ARG A 716      15.720 -20.140  25.992  1.00  1.930          H  
ATOM  11537 2HG  ARG A 716      16.279 -19.592  24.407  1.00  1.930          H  
ATOM  11538 1HD  ARG A 716      15.329 -17.394  24.856  1.00  1.930          H  
ATOM  11539 2HD  ARG A 716      14.841 -17.956  26.476  1.00  1.930          H  
ATOM  11540  HE  ARG A 716      17.542 -18.507  26.306  1.00  1.930          H  
ATOM  11541 1HH1 ARG A 716      15.575 -15.569  26.034  1.00  1.930          H  
ATOM  11542 2HH1 ARG A 716      16.853 -14.535  26.624  1.00  1.930          H  
ATOM  11543 1HH2 ARG A 716      19.161 -17.130  27.062  1.00  1.930          H  
ATOM  11544 2HH2 ARG A 716      18.877 -15.411  27.204  1.00  1.930          H  
ATOM  11545  N   GLY A 717      12.046 -20.989  22.559  1.00  1.100          N  
ATOM  11546  CA  GLY A 717      10.690 -21.305  22.128  1.00  1.230          C  
ATOM  11547  C   GLY A 717      10.571 -22.798  21.792  1.00  1.330          C  
ATOM  11548  O   GLY A 717       9.655 -23.483  22.269  1.00  1.540          O  
ATOM  11549  H   GLY A 717      12.584 -20.275  22.051  1.00  1.320          H  
ATOM  11550 1HA  GLY A 717       9.985 -21.042  22.915  1.00  1.480          H  
ATOM  11551 2HA  GLY A 717      10.445 -20.708  21.250  1.00  1.480          H  
ATOM  11552  N   GLY A 718      11.505 -23.278  20.955  1.00  1.340          N  
ATOM  11553  CA  GLY A 718      11.609 -24.663  20.486  1.00  1.590          C  
ATOM  11554  C   GLY A 718      11.773 -25.706  21.597  1.00  1.900          C  
ATOM  11555  O   GLY A 718      11.331 -26.844  21.443  1.00  2.410          O  
ATOM  11556  H   GLY A 718      12.197 -22.614  20.594  1.00  1.610          H  
ATOM  11557 1HA  GLY A 718      10.728 -24.902  19.893  1.00  1.910          H  
ATOM  11558 2HA  GLY A 718      12.464 -24.727  19.813  1.00  1.910          H  
ATOM  11559  N   VAL A 719      12.428 -25.336  22.695  1.00  2.240          N  
ATOM  11560  CA  VAL A 719      12.606 -26.217  23.838  1.00  2.980          C  
ATOM  11561  C   VAL A 719      11.314 -26.289  24.644  1.00  3.510          C  
ATOM  11562  O   VAL A 719      10.879 -27.375  25.028  1.00  4.180          O  
ATOM  11563  CB  VAL A 719      13.784 -25.757  24.731  1.00  3.880          C  
ATOM  11564  CG1 VAL A 719      13.843 -26.602  26.018  1.00  3.880          C  
ATOM  11565  CG2 VAL A 719      15.106 -25.918  23.956  1.00  3.880          C  
ATOM  11566  H   VAL A 719      12.844 -24.407  22.715  1.00  2.690          H  
ATOM  11567  HA  VAL A 719      12.837 -27.215  23.468  1.00  3.580          H  
ATOM  11568  HB  VAL A 719      13.640 -24.709  25.007  1.00  4.650          H  
ATOM  11569 1HG1 VAL A 719      14.677 -26.267  26.631  1.00  4.650          H  
ATOM  11570 2HG1 VAL A 719      12.920 -26.495  26.586  1.00  4.650          H  
ATOM  11571 3HG1 VAL A 719      13.984 -27.651  25.756  1.00  4.650          H  
ATOM  11572 1HG2 VAL A 719      15.938 -25.587  24.577  1.00  4.650          H  
ATOM  11573 2HG2 VAL A 719      15.244 -26.965  23.691  1.00  4.650          H  
ATOM  11574 3HG2 VAL A 719      15.078 -25.325  23.053  1.00  4.650          H  
ATOM  11575  N   TYR A 720      10.714 -25.129  24.935  1.00  3.640          N  
ATOM  11576  CA  TYR A 720       9.467 -25.082  25.689  1.00  4.450          C  
ATOM  11577  C   TYR A 720       8.429 -25.932  24.950  1.00  4.800          C  
ATOM  11578  O   TYR A 720       7.810 -26.825  25.537  1.00  4.990          O  
ATOM  11579  CB  TYR A 720       9.040 -23.628  25.878  1.00  5.910          C  
ATOM  11580  CG  TYR A 720       7.751 -23.413  26.616  1.00  5.910          C  
ATOM  11581  CD1 TYR A 720       7.711 -23.545  28.000  1.00  5.910          C  
ATOM  11582  CD2 TYR A 720       6.623 -23.038  25.930  1.00  5.910          C  
ATOM  11583  CE1 TYR A 720       6.533 -23.310  28.676  1.00  5.910          C  
ATOM  11584  CE2 TYR A 720       5.466 -22.798  26.611  1.00  5.910          C  
ATOM  11585  CZ  TYR A 720       5.407 -22.935  27.966  1.00  5.910          C  
ATOM  11586  OH  TYR A 720       4.225 -22.690  28.621  1.00  5.910          O  
ATOM  11587  H   TYR A 720      11.145 -24.257  24.616  1.00  4.370          H  
ATOM  11588  HA  TYR A 720       9.632 -25.526  26.668  1.00  5.340          H  
ATOM  11589 1HB  TYR A 720       9.828 -23.094  26.414  1.00  7.090          H  
ATOM  11590 2HB  TYR A 720       8.955 -23.153  24.899  1.00  7.090          H  
ATOM  11591  HD1 TYR A 720       8.606 -23.832  28.551  1.00  7.090          H  
ATOM  11592  HD2 TYR A 720       6.652 -22.921  24.846  1.00  7.090          H  
ATOM  11593  HE1 TYR A 720       6.493 -23.415  29.759  1.00  7.090          H  
ATOM  11594  HE2 TYR A 720       4.587 -22.492  26.074  1.00  7.090          H  
ATOM  11595  HH  TYR A 720       4.335 -22.857  29.559  1.00  7.090          H  
ATOM  11596  N   ALA A 721       8.250 -25.669  23.653  1.00  5.190          N  
ATOM  11597  CA  ALA A 721       7.432 -26.526  22.806  1.00  5.830          C  
ATOM  11598  C   ALA A 721       6.106 -26.940  23.436  1.00  5.960          C  
ATOM  11599  O   ALA A 721       5.205 -26.121  23.629  1.00  6.600          O  
ATOM  11600  CB  ALA A 721       8.238 -27.755  22.420  1.00  7.910          C  
ATOM  11601  H   ALA A 721       8.751 -24.883  23.226  1.00  6.230          H  
ATOM  11602  HA  ALA A 721       7.202 -25.968  21.899  1.00  7.000          H  
ATOM  11603 1HB  ALA A 721       7.662 -28.380  21.738  1.00  9.490          H  
ATOM  11604 2HB  ALA A 721       9.129 -27.434  21.927  1.00  9.490          H  
ATOM  11605 3HB  ALA A 721       8.521 -28.326  23.306  1.00  9.490          H  
ATOM  11606  N   LYS A 722       6.009 -28.254  23.706  1.00  5.690          N  
ATOM  11607  CA  LYS A 722       4.857 -29.004  24.203  1.00  6.180          C  
ATOM  11608  C   LYS A 722       4.247 -28.483  25.484  1.00  6.460          C  
ATOM  11609  O   LYS A 722       3.122 -28.847  25.822  1.00  6.830          O  
ATOM  11610  CB  LYS A 722       5.284 -30.455  24.447  1.00  8.460          C  
ATOM  11611  CG  LYS A 722       6.287 -30.622  25.627  1.00  8.460          C  
ATOM  11612  CD  LYS A 722       6.749 -32.064  25.790  1.00  8.460          C  
ATOM  11613  CE  LYS A 722       7.689 -32.212  26.987  1.00  8.460          C  
ATOM  11614  NZ  LYS A 722       8.189 -33.611  27.134  1.00  8.460          N  
ATOM  11615  H   LYS A 722       6.831 -28.803  23.537  1.00  6.830          H  
ATOM  11616  HA  LYS A 722       4.083 -28.976  23.435  1.00  7.420          H  
ATOM  11617 1HB  LYS A 722       4.403 -31.061  24.664  1.00 10.150          H  
ATOM  11618 2HB  LYS A 722       5.746 -30.855  23.546  1.00 10.150          H  
ATOM  11619 1HG  LYS A 722       7.156 -29.975  25.477  1.00 10.150          H  
ATOM  11620 2HG  LYS A 722       5.807 -30.329  26.563  1.00 10.150          H  
ATOM  11621 1HD  LYS A 722       5.881 -32.708  25.937  1.00 10.150          H  
ATOM  11622 2HD  LYS A 722       7.271 -32.386  24.888  1.00 10.150          H  
ATOM  11623 1HE  LYS A 722       8.538 -31.541  26.857  1.00 10.150          H  
ATOM  11624 2HE  LYS A 722       7.155 -31.931  27.895  1.00 10.150          H  
ATOM  11625 1HZ  LYS A 722       8.804 -33.667  27.934  1.00 10.150          H  
ATOM  11626 2HZ  LYS A 722       7.408 -34.239  27.267  1.00 10.150          H  
ATOM  11627 3HZ  LYS A 722       8.697 -33.879  26.302  1.00 10.150          H  
ATOM  11628  N   PHE A 723       4.983 -27.675  26.228  1.00  6.650          N  
ATOM  11629  CA  PHE A 723       4.444 -27.146  27.461  1.00  7.330          C  
ATOM  11630  C   PHE A 723       3.432 -26.035  27.184  1.00  7.600          C  
ATOM  11631  O   PHE A 723       2.678 -25.642  28.079  1.00  8.110          O  
ATOM  11632  CB  PHE A 723       5.562 -26.646  28.364  1.00  9.990          C  
ATOM  11633  CG  PHE A 723       6.376 -27.751  28.974  1.00  9.990          C  
ATOM  11634  CD1 PHE A 723       7.666 -28.008  28.544  1.00  9.990          C  
ATOM  11635  CD2 PHE A 723       5.845 -28.550  29.980  1.00  9.990          C  
ATOM  11636  CE1 PHE A 723       8.407 -29.028  29.100  1.00  9.990          C  
ATOM  11637  CE2 PHE A 723       6.585 -29.571  30.537  1.00  9.990          C  
ATOM  11638  CZ  PHE A 723       7.867 -29.810  30.097  1.00  9.990          C  
ATOM  11639  H   PHE A 723       5.927 -27.411  25.923  1.00  7.980          H  
ATOM  11640  HA  PHE A 723       3.924 -27.952  27.977  1.00  8.800          H  
ATOM  11641 1HB  PHE A 723       6.229 -26.033  27.767  1.00 11.990          H  
ATOM  11642 2HB  PHE A 723       5.151 -26.028  29.158  1.00 11.990          H  
ATOM  11643  HD1 PHE A 723       8.104 -27.400  27.764  1.00 11.990          H  
ATOM  11644  HD2 PHE A 723       4.827 -28.364  30.332  1.00 11.990          H  
ATOM  11645  HE1 PHE A 723       9.422 -29.212  28.747  1.00 11.990          H  
ATOM  11646  HE2 PHE A 723       6.156 -30.191  31.327  1.00 11.990          H  
ATOM  11647  HZ  PHE A 723       8.452 -30.616  30.540  1.00 11.990          H  
ATOM  11648  N   ALA A 724       3.450 -25.494  25.963  1.00  7.590          N  
ATOM  11649  CA  ALA A 724       2.548 -24.430  25.564  1.00  8.220          C  
ATOM  11650  C   ALA A 724       1.100 -24.922  25.519  1.00  8.890          C  
ATOM  11651  O   ALA A 724       0.854 -26.044  25.082  1.00  9.020          O  
ATOM  11652  CB  ALA A 724       2.936 -23.936  24.181  1.00 11.260          C  
ATOM  11653  H   ALA A 724       4.101 -25.858  25.260  1.00  9.110          H  
ATOM  11654  HA  ALA A 724       2.644 -23.632  26.289  1.00  9.860          H  
ATOM  11655 1HB  ALA A 724       2.289 -23.149  23.889  1.00 13.510          H  
ATOM  11656 2HB  ALA A 724       3.959 -23.582  24.184  1.00 13.510          H  
ATOM  11657 3HB  ALA A 724       2.848 -24.758  23.470  1.00 13.510          H  
ATOM  11658  N   PRO A 725       0.104 -24.125  25.935  1.00  9.550          N  
ATOM  11659  CA  PRO A 725      -1.301 -24.436  25.791  1.00 10.390          C  
ATOM  11660  C   PRO A 725      -1.691 -24.195  24.332  1.00 10.970          C  
ATOM  11661  O   PRO A 725      -1.128 -23.280  23.724  1.00 11.110          O  
ATOM  11662  CB  PRO A 725      -1.965 -23.436  26.747  1.00 15.590          C  
ATOM  11663  CG  PRO A 725      -1.022 -22.244  26.750  1.00 15.590          C  
ATOM  11664  CD  PRO A 725       0.379 -22.855  26.627  1.00 15.590          C  
ATOM  11665  HA  PRO A 725      -1.454 -25.473  26.117  1.00 12.470          H  
ATOM  11666 1HB  PRO A 725      -2.976 -23.182  26.399  1.00 18.700          H  
ATOM  11667 2HB  PRO A 725      -2.078 -23.889  27.746  1.00 18.700          H  
ATOM  11668 1HG  PRO A 725      -1.261 -21.567  25.924  1.00 18.700          H  
ATOM  11669 2HG  PRO A 725      -1.150 -21.660  27.675  1.00 18.700          H  
ATOM  11670 1HD  PRO A 725       0.994 -22.199  26.018  1.00 18.700          H  
ATOM  11671 2HD  PRO A 725       0.820 -23.042  27.623  1.00 18.700          H  
ATOM  11672  N   PRO A 726      -2.740 -24.850  23.801  1.00 11.560          N  
ATOM  11673  CA  PRO A 726      -3.359 -24.610  22.492  1.00 12.360          C  
ATOM  11674  C   PRO A 726      -3.555 -23.120  22.193  1.00 13.110          C  
ATOM  11675  O   PRO A 726      -3.504 -22.685  21.042  1.00 13.620          O  
ATOM  11676  CB  PRO A 726      -4.696 -25.343  22.641  1.00 18.540          C  
ATOM  11677  CG  PRO A 726      -4.389 -26.479  23.589  1.00 18.540          C  
ATOM  11678  CD  PRO A 726      -3.406 -25.910  24.588  1.00 18.540          C  
ATOM  11679  HA  PRO A 726      -2.736 -25.083  21.715  1.00 14.830          H  
ATOM  11680 1HB  PRO A 726      -5.465 -24.656  23.027  1.00 22.250          H  
ATOM  11681 2HB  PRO A 726      -5.043 -25.692  21.666  1.00 22.250          H  
ATOM  11682 1HG  PRO A 726      -5.316 -26.845  24.063  1.00 22.250          H  
ATOM  11683 2HG  PRO A 726      -3.968 -27.328  23.024  1.00 22.250          H  
ATOM  11684 1HD  PRO A 726      -3.925 -25.496  25.466  1.00 22.250          H  
ATOM  11685 2HD  PRO A 726      -2.694 -26.710  24.852  1.00 22.250          H  
ATOM  11686  N   VAL A 727      -3.791 -22.351  23.245  1.00 13.320          N  
ATOM  11687  CA  VAL A 727      -4.013 -20.922  23.174  1.00 14.170          C  
ATOM  11688  C   VAL A 727      -2.784 -20.211  22.621  1.00 14.320          C  
ATOM  11689  O   VAL A 727      -2.914 -19.252  21.861  1.00 14.470          O  
ATOM  11690  CB  VAL A 727      -4.382 -20.387  24.568  1.00 19.500          C  
ATOM  11691  CG1 VAL A 727      -4.435 -18.856  24.569  1.00 19.500          C  
ATOM  11692  CG2 VAL A 727      -5.727 -20.983  24.966  1.00 19.500          C  
ATOM  11693  H   VAL A 727      -3.829 -22.788  24.150  1.00 15.980          H  
ATOM  11694  HA  VAL A 727      -4.851 -20.737  22.503  1.00 17.000          H  
ATOM  11695  HB  VAL A 727      -3.621 -20.689  25.286  1.00 23.400          H  
ATOM  11696 1HG1 VAL A 727      -4.701 -18.504  25.565  1.00 23.400          H  
ATOM  11697 2HG1 VAL A 727      -3.468 -18.437  24.295  1.00 23.400          H  
ATOM  11698 3HG1 VAL A 727      -5.187 -18.519  23.854  1.00 23.400          H  
ATOM  11699 1HG2 VAL A 727      -6.004 -20.628  25.960  1.00 23.400          H  
ATOM  11700 2HG2 VAL A 727      -6.486 -20.676  24.246  1.00 23.400          H  
ATOM  11701 3HG2 VAL A 727      -5.664 -22.069  24.978  1.00 23.400          H  
ATOM  11702  N   GLN A 728      -1.601 -20.632  23.080  1.00 14.460          N  
ATOM  11703  CA  GLN A 728      -0.326 -20.080  22.660  1.00 14.760          C  
ATOM  11704  C   GLN A 728      -0.033 -20.502  21.234  1.00 15.650          C  
ATOM  11705  O   GLN A 728       0.523 -19.727  20.455  1.00 16.320          O  
ATOM  11706  CB  GLN A 728       0.789 -20.525  23.592  1.00 20.540          C  
ATOM  11707  CG  GLN A 728       2.162 -19.956  23.257  1.00 20.540          C  
ATOM  11708  CD  GLN A 728       3.206 -20.341  24.276  1.00 20.540          C  
ATOM  11709  OE1 GLN A 728       2.876 -20.686  25.411  1.00 20.540          O  
ATOM  11710  NE2 GLN A 728       4.470 -20.294  23.880  1.00 20.540          N  
ATOM  11711  H   GLN A 728      -1.577 -21.449  23.685  1.00 17.350          H  
ATOM  11712  HA  GLN A 728      -0.391 -18.993  22.687  1.00 17.710          H  
ATOM  11713 1HB  GLN A 728       0.539 -20.229  24.607  1.00 24.650          H  
ATOM  11714 2HB  GLN A 728       0.833 -21.596  23.569  1.00 24.650          H  
ATOM  11715 1HG  GLN A 728       2.479 -20.344  22.289  1.00 24.650          H  
ATOM  11716 2HG  GLN A 728       2.098 -18.868  23.221  1.00 24.650          H  
ATOM  11717 1HE2 GLN A 728       5.208 -20.537  24.515  1.00 24.650          H  
ATOM  11718 2HE2 GLN A 728       4.694 -20.009  22.946  1.00 24.650          H  
ATOM  11719  N   GLU A 729      -0.401 -21.748  20.892  1.00 15.780          N  
ATOM  11720  CA  GLU A 729      -0.194 -22.229  19.520  1.00 16.720          C  
ATOM  11721  C   GLU A 729      -1.012 -21.327  18.589  1.00 17.350          C  
ATOM  11722  O   GLU A 729      -0.578 -20.975  17.491  1.00 17.900          O  
ATOM  11723  CB  GLU A 729      -0.614 -23.690  19.359  1.00 23.030          C  
ATOM  11724  CG  GLU A 729       0.277 -24.693  20.078  1.00 23.030          C  
ATOM  11725  CD  GLU A 729      -0.199 -26.104  19.898  1.00 23.030          C  
ATOM  11726  OE1 GLU A 729      -1.296 -26.274  19.431  1.00 23.030          O  
ATOM  11727  OE2 GLU A 729       0.533 -27.008  20.209  1.00 23.030          O  
ATOM  11728  H   GLU A 729      -0.804 -22.344  21.624  1.00 18.940          H  
ATOM  11729  HA  GLU A 729       0.861 -22.134  19.262  1.00 20.060          H  
ATOM  11730 1HB  GLU A 729      -1.625 -23.816  19.726  1.00 27.640          H  
ATOM  11731 2HB  GLU A 729      -0.615 -23.947  18.300  1.00 27.640          H  
ATOM  11732 1HG  GLU A 729       1.295 -24.604  19.703  1.00 27.640          H  
ATOM  11733 2HG  GLU A 729       0.285 -24.448  21.145  1.00 27.640          H  
ATOM  11734  N   SER A 730      -2.185 -20.939  19.090  1.00 17.300          N  
ATOM  11735  CA  SER A 730      -3.129 -20.013  18.486  1.00 18.020          C  
ATOM  11736  C   SER A 730      -3.608 -20.379  17.094  1.00 18.320          C  
ATOM  11737  O   SER A 730      -3.594 -19.570  16.180  1.00 18.710          O  
ATOM  11738  CB  SER A 730      -2.516 -18.627  18.464  1.00 24.940          C  
ATOM  11739  OG  SER A 730      -3.506 -17.646  18.315  1.00 24.940          O  
ATOM  11740  H   SER A 730      -2.458 -21.357  19.981  1.00 20.760          H  
ATOM  11741  HA  SER A 730      -3.998 -19.977  19.143  1.00 21.620          H  
ATOM  11742 1HB  SER A 730      -1.967 -18.461  19.394  1.00 29.930          H  
ATOM  11743 2HB  SER A 730      -1.800 -18.554  17.643  1.00 29.930          H  
ATOM  11744  HG  SER A 730      -3.041 -16.815  18.318  1.00 29.930          H  
ATOM  11745  N   PHE A 731      -4.110 -21.584  16.934  1.00 18.300          N  
ATOM  11746  CA  PHE A 731      -4.632 -22.039  15.648  1.00 18.710          C  
ATOM  11747  C   PHE A 731      -6.146 -21.845  15.531  1.00 18.390          C  
ATOM  11748  O   PHE A 731      -6.766 -22.275  14.557  1.00 18.440          O  
ATOM  11749  CB  PHE A 731      -4.314 -23.515  15.476  1.00 26.030          C  
ATOM  11750  CG  PHE A 731      -4.823 -24.342  16.612  1.00 26.030          C  
ATOM  11751  CD1 PHE A 731      -6.137 -24.801  16.645  1.00 26.030          C  
ATOM  11752  CD2 PHE A 731      -3.987 -24.660  17.663  1.00 26.030          C  
ATOM  11753  CE1 PHE A 731      -6.584 -25.557  17.693  1.00 26.030          C  
ATOM  11754  CE2 PHE A 731      -4.433 -25.411  18.708  1.00 26.030          C  
ATOM  11755  CZ  PHE A 731      -5.733 -25.866  18.726  1.00 26.030          C  
ATOM  11756  H   PHE A 731      -4.078 -22.228  17.714  1.00 21.960          H  
ATOM  11757  HA  PHE A 731      -4.142 -21.471  14.855  1.00 22.450          H  
ATOM  11758 1HB  PHE A 731      -4.756 -23.883  14.553  1.00 31.240          H  
ATOM  11759 2HB  PHE A 731      -3.244 -23.654  15.413  1.00 31.240          H  
ATOM  11760  HD1 PHE A 731      -6.817 -24.560  15.824  1.00 31.240          H  
ATOM  11761  HD2 PHE A 731      -2.951 -24.314  17.654  1.00 31.240          H  
ATOM  11762  HE1 PHE A 731      -7.616 -25.912  17.706  1.00 31.240          H  
ATOM  11763  HE2 PHE A 731      -3.747 -25.654  19.523  1.00 31.240          H  
ATOM  11764  HZ  PHE A 731      -6.090 -26.468  19.556  1.00 31.240          H  
ATOM  11765  N   PHE A 732      -6.736 -21.206  16.526  1.00 18.200          N  
ATOM  11766  CA  PHE A 732      -8.173 -21.038  16.608  1.00 18.010          C  
ATOM  11767  C   PHE A 732      -8.702 -19.849  15.788  1.00 18.170          C  
ATOM  11768  O   PHE A 732      -8.081 -18.778  15.777  1.00 18.300          O  
ATOM  11769  CB  PHE A 732      -8.541 -20.778  18.058  1.00 25.290          C  
ATOM  11770  CG  PHE A 732      -8.296 -21.922  18.958  1.00 25.290          C  
ATOM  11771  CD1 PHE A 732      -7.120 -21.979  19.693  1.00 25.290          C  
ATOM  11772  CD2 PHE A 732      -9.221 -22.937  19.094  1.00 25.290          C  
ATOM  11773  CE1 PHE A 732      -6.887 -23.015  20.540  1.00 25.290          C  
ATOM  11774  CE2 PHE A 732      -8.981 -23.986  19.952  1.00 25.290          C  
ATOM  11775  CZ  PHE A 732      -7.810 -24.020  20.678  1.00 25.290          C  
ATOM  11776  H   PHE A 732      -6.153 -20.860  17.272  1.00 21.840          H  
ATOM  11777  HA  PHE A 732      -8.608 -21.976  16.285  1.00 21.610          H  
ATOM  11778 1HB  PHE A 732      -7.971 -19.926  18.428  1.00 30.350          H  
ATOM  11779 2HB  PHE A 732      -9.597 -20.511  18.123  1.00 30.350          H  
ATOM  11780  HD1 PHE A 732      -6.381 -21.186  19.598  1.00 30.350          H  
ATOM  11781  HD2 PHE A 732     -10.149 -22.901  18.522  1.00 30.350          H  
ATOM  11782  HE1 PHE A 732      -5.978 -23.041  21.099  1.00 30.350          H  
ATOM  11783  HE2 PHE A 732      -9.715 -24.785  20.059  1.00 30.350          H  
ATOM  11784  HZ  PHE A 732      -7.615 -24.844  21.356  1.00 30.350          H  
ATOM  11785  N   PRO A 733      -9.847 -19.995  15.096  1.00 18.310          N  
ATOM  11786  CA  PRO A 733     -10.536 -18.952  14.360  1.00 18.360          C  
ATOM  11787  C   PRO A 733     -11.276 -18.036  15.334  1.00 17.900          C  
ATOM  11788  O   PRO A 733     -11.600 -18.476  16.438  1.00 17.580          O  
ATOM  11789  CB  PRO A 733     -11.517 -19.745  13.494  1.00 27.540          C  
ATOM  11790  CG  PRO A 733     -11.829 -20.972  14.320  1.00 27.540          C  
ATOM  11791  CD  PRO A 733     -10.535 -21.304  15.050  1.00 27.540          C  
ATOM  11792  HA  PRO A 733      -9.797 -18.415  13.754  1.00 22.030          H  
ATOM  11793 1HB  PRO A 733     -12.420 -19.135  13.297  1.00 33.050          H  
ATOM  11794 2HB  PRO A 733     -11.067 -19.981  12.520  1.00 33.050          H  
ATOM  11795 1HG  PRO A 733     -12.655 -20.749  15.016  1.00 33.050          H  
ATOM  11796 2HG  PRO A 733     -12.176 -21.788  13.667  1.00 33.050          H  
ATOM  11797 1HD  PRO A 733     -10.791 -21.649  16.064  1.00 33.050          H  
ATOM  11798 2HD  PRO A 733      -9.946 -22.043  14.475  1.00 33.050          H  
ATOM  11799  N   PRO A 734     -11.566 -16.786  14.953  1.00 17.980          N  
ATOM  11800  CA  PRO A 734     -12.435 -15.858  15.646  1.00 17.720          C  
ATOM  11801  C   PRO A 734     -13.859 -16.311  15.408  1.00 17.640          C  
ATOM  11802  O   PRO A 734     -14.096 -17.051  14.450  1.00 18.040          O  
ATOM  11803  CB  PRO A 734     -12.141 -14.529  14.959  1.00 26.580          C  
ATOM  11804  CG  PRO A 734     -11.745 -14.918  13.556  1.00 26.580          C  
ATOM  11805  CD  PRO A 734     -10.999 -16.242  13.705  1.00 26.580          C  
ATOM  11806  HA  PRO A 734     -12.189 -15.842  16.718  1.00 21.260          H  
ATOM  11807 1HB  PRO A 734     -13.053 -13.913  14.969  1.00 31.900          H  
ATOM  11808 2HB  PRO A 734     -11.365 -13.973  15.501  1.00 31.900          H  
ATOM  11809 1HG  PRO A 734     -12.652 -15.015  12.933  1.00 31.900          H  
ATOM  11810 2HG  PRO A 734     -11.136 -14.121  13.101  1.00 31.900          H  
ATOM  11811 1HD  PRO A 734     -11.249 -16.879  12.846  1.00 31.900          H  
ATOM  11812 2HD  PRO A 734      -9.917 -16.067  13.809  1.00 31.900          H  
ATOM  11813  N   GLY A 735     -14.811 -15.852  16.211  1.00 17.240          N  
ATOM  11814  CA  GLY A 735     -16.181 -16.197  15.880  1.00 17.160          C  
ATOM  11815  C   GLY A 735     -16.633 -15.300  14.722  1.00 16.920          C  
ATOM  11816  O   GLY A 735     -16.004 -14.275  14.462  1.00 16.930          O  
ATOM  11817  H   GLY A 735     -14.596 -15.269  17.006  1.00 20.690          H  
ATOM  11818 1HA  GLY A 735     -16.205 -17.248  15.605  1.00 20.590          H  
ATOM  11819 2HA  GLY A 735     -16.827 -16.056  16.749  1.00 20.590          H  
ATOM  11820  N   GLY A 736     -17.749 -15.627  14.043  1.00 16.850          N  
ATOM  11821  CA  GLY A 736     -18.611 -16.790  14.306  1.00 16.620          C  
ATOM  11822  C   GLY A 736     -19.738 -16.478  15.270  1.00 16.600          C  
ATOM  11823  O   GLY A 736     -20.429 -17.374  15.744  1.00 16.530          O  
ATOM  11824  H   GLY A 736     -18.012 -15.012  13.286  1.00 20.220          H  
ATOM  11825 1HA  GLY A 736     -19.055 -17.107  13.367  1.00 19.940          H  
ATOM  11826 2HA  GLY A 736     -18.045 -17.642  14.659  1.00 19.940          H  
ATOM  11827  N   ASN A 737     -19.934 -15.193  15.545  1.00 16.810          N  
ATOM  11828  CA  ASN A 737     -20.994 -14.743  16.440  1.00 16.980          C  
ATOM  11829  C   ASN A 737     -22.226 -14.321  15.625  1.00 17.140          C  
ATOM  11830  O   ASN A 737     -23.193 -13.764  16.157  1.00 17.440          O  
ATOM  11831  CB  ASN A 737     -20.488 -13.595  17.288  1.00 23.700          C  
ATOM  11832  CG  ASN A 737     -19.382 -14.015  18.235  1.00 23.700          C  
ATOM  11833  OD1 ASN A 737     -19.353 -15.139  18.753  1.00 23.700          O  
ATOM  11834  ND2 ASN A 737     -18.457 -13.116  18.466  1.00 23.700          N  
ATOM  11835  H   ASN A 737     -19.313 -14.512  15.130  1.00 20.170          H  
ATOM  11836  HA  ASN A 737     -21.292 -15.570  17.087  1.00 20.380          H  
ATOM  11837 1HB  ASN A 737     -20.117 -12.802  16.638  1.00 28.440          H  
ATOM  11838 2HB  ASN A 737     -21.314 -13.182  17.871  1.00 28.440          H  
ATOM  11839 1HD2 ASN A 737     -17.696 -13.329  19.081  1.00 28.440          H  
ATOM  11840 2HD2 ASN A 737     -18.508 -12.219  18.027  1.00 28.440          H  
ATOM  11841  N   ARG A 738     -22.162 -14.585  14.323  1.00 17.090          N  
ATOM  11842  CA  ARG A 738     -23.192 -14.271  13.347  1.00 17.200          C  
ATOM  11843  C   ARG A 738     -23.272 -15.413  12.335  1.00 16.890          C  
ATOM  11844  O   ARG A 738     -22.314 -16.162  12.173  1.00 16.780          O  
ATOM  11845  CB  ARG A 738     -22.874 -12.976  12.624  1.00 24.040          C  
ATOM  11846  CG  ARG A 738     -22.826 -11.693  13.463  1.00 24.040          C  
ATOM  11847  CD  ARG A 738     -24.170 -11.271  13.944  1.00 24.040          C  
ATOM  11848  NE  ARG A 738     -24.118  -9.987  14.634  1.00 24.040          N  
ATOM  11849  CZ  ARG A 738     -23.827  -9.807  15.945  1.00 24.040          C  
ATOM  11850  NH1 ARG A 738     -23.545 -10.830  16.731  1.00 24.040          N  
ATOM  11851  NH2 ARG A 738     -23.827  -8.573  16.445  1.00 24.040          N  
ATOM  11852  H   ARG A 738     -21.336 -15.055  13.989  1.00 20.510          H  
ATOM  11853  HA  ARG A 738     -24.154 -14.188  13.852  1.00 20.640          H  
ATOM  11854 1HB  ARG A 738     -21.915 -13.078  12.140  1.00 28.840          H  
ATOM  11855 2HB  ARG A 738     -23.609 -12.826  11.867  1.00 28.840          H  
ATOM  11856 1HG  ARG A 738     -22.175 -11.828  14.317  1.00 28.840          H  
ATOM  11857 2HG  ARG A 738     -22.432 -10.887  12.844  1.00 28.840          H  
ATOM  11858 1HD  ARG A 738     -24.834 -11.166  13.086  1.00 28.840          H  
ATOM  11859 2HD  ARG A 738     -24.581 -12.011  14.624  1.00 28.840          H  
ATOM  11860  HE  ARG A 738     -24.326  -9.163  14.088  1.00 28.840          H  
ATOM  11861 1HH1 ARG A 738     -23.534 -11.805  16.380  1.00 28.840          H  
ATOM  11862 2HH1 ARG A 738     -23.325 -10.668  17.701  1.00 28.840          H  
ATOM  11863 1HH2 ARG A 738     -24.044  -7.785  15.853  1.00 28.840          H  
ATOM  11864 2HH2 ARG A 738     -23.623  -8.397  17.447  1.00 28.840          H  
ATOM  11865  N   ALA A 739     -24.397 -15.549  11.635  1.00 16.910          N  
ATOM  11866  CA  ALA A 739     -24.504 -16.598  10.612  1.00 16.740          C  
ATOM  11867  C   ALA A 739     -23.436 -16.455   9.534  1.00 16.630          C  
ATOM  11868  O   ALA A 739     -23.167 -15.349   9.060  1.00 16.780          O  
ATOM  11869  CB  ALA A 739     -25.868 -16.552   9.943  1.00 23.500          C  
ATOM  11870  H   ALA A 739     -25.174 -14.930  11.812  1.00 20.290          H  
ATOM  11871  HA  ALA A 739     -24.366 -17.562  11.101  1.00 20.090          H  
ATOM  11872 1HB  ALA A 739     -25.933 -17.353   9.204  1.00 28.200          H  
ATOM  11873 2HB  ALA A 739     -26.647 -16.685  10.693  1.00 28.200          H  
ATOM  11874 3HB  ALA A 739     -26.002 -15.596   9.449  1.00 28.200          H  
ATOM  11875  N   LEU A 740     -22.868 -17.584   9.112  1.00 16.470          N  
ATOM  11876  CA  LEU A 740     -21.849 -17.592   8.067  1.00 16.440          C  
ATOM  11877  C   LEU A 740     -22.262 -18.494   6.900  1.00 16.250          C  
ATOM  11878  O   LEU A 740     -22.557 -19.673   7.113  1.00 16.070          O  
ATOM  11879  CB  LEU A 740     -20.534 -18.099   8.670  1.00 23.030          C  
ATOM  11880  CG  LEU A 740     -19.968 -17.307   9.921  1.00 23.030          C  
ATOM  11881  CD1 LEU A 740     -18.708 -18.012  10.438  1.00 23.030          C  
ATOM  11882  CD2 LEU A 740     -19.672 -15.849   9.571  1.00 23.030          C  
ATOM  11883  H   LEU A 740     -23.134 -18.459   9.541  1.00 19.760          H  
ATOM  11884  HA  LEU A 740     -21.727 -16.581   7.678  1.00 19.730          H  
ATOM  11885 1HB  LEU A 740     -20.691 -19.127   8.990  1.00 27.630          H  
ATOM  11886 2HB  LEU A 740     -19.803 -18.108   7.902  1.00 27.630          H  
ATOM  11887  HG  LEU A 740     -20.708 -17.330  10.713  1.00 27.630          H  
ATOM  11888 1HD1 LEU A 740     -18.326 -17.494  11.301  1.00 27.630          H  
ATOM  11889 2HD1 LEU A 740     -18.951 -19.039  10.708  1.00 27.630          H  
ATOM  11890 3HD1 LEU A 740     -17.948 -18.013   9.676  1.00 27.630          H  
ATOM  11891 1HD2 LEU A 740     -19.304 -15.337  10.456  1.00 27.630          H  
ATOM  11892 2HD2 LEU A 740     -18.925 -15.803   8.803  1.00 27.630          H  
ATOM  11893 3HD2 LEU A 740     -20.577 -15.354   9.230  1.00 27.630          H  
ATOM  11894  N   ILE A 741     -22.289 -17.955   5.673  1.00 16.430          N  
ATOM  11895  CA  ILE A 741     -22.693 -18.714   4.482  1.00 16.390          C  
ATOM  11896  C   ILE A 741     -21.716 -18.584   3.322  1.00 16.430          C  
ATOM  11897  O   ILE A 741     -21.172 -17.516   3.111  1.00 16.580          O  
ATOM  11898  CB  ILE A 741     -24.132 -18.306   4.023  1.00 22.960          C  
ATOM  11899  CG1 ILE A 741     -25.158 -18.700   5.149  1.00 22.960          C  
ATOM  11900  CG2 ILE A 741     -24.519 -18.883   2.635  1.00 22.960          C  
ATOM  11901  CD1 ILE A 741     -26.598 -18.263   4.915  1.00 22.960          C  
ATOM  11902  H   ILE A 741     -22.036 -16.966   5.540  1.00 19.720          H  
ATOM  11903  HA  ILE A 741     -22.726 -19.767   4.755  1.00 19.670          H  
ATOM  11904  HB  ILE A 741     -24.162 -17.218   3.948  1.00 27.550          H  
ATOM  11905 1HG1 ILE A 741     -25.137 -19.781   5.282  1.00 27.550          H  
ATOM  11906 2HG1 ILE A 741     -24.842 -18.240   6.073  1.00 27.550          H  
ATOM  11907 1HG2 ILE A 741     -25.507 -18.540   2.349  1.00 27.550          H  
ATOM  11908 2HG2 ILE A 741     -23.821 -18.552   1.875  1.00 27.550          H  
ATOM  11909 3HG2 ILE A 741     -24.513 -19.974   2.673  1.00 27.550          H  
ATOM  11910 1HD1 ILE A 741     -27.204 -18.576   5.766  1.00 27.550          H  
ATOM  11911 2HD1 ILE A 741     -26.671 -17.198   4.806  1.00 27.550          H  
ATOM  11912 3HD1 ILE A 741     -26.980 -18.731   4.024  1.00 27.550          H  
ATOM  11913  N   ILE A 742     -21.493 -19.668   2.588  1.00 16.450          N  
ATOM  11914  CA  ILE A 742     -20.705 -19.625   1.359  1.00 16.620          C  
ATOM  11915  C   ILE A 742     -21.524 -20.371   0.313  1.00 16.640          C  
ATOM  11916  O   ILE A 742     -22.411 -21.146   0.679  1.00 16.360          O  
ATOM  11917  CB  ILE A 742     -19.286 -20.231   1.510  1.00 23.200          C  
ATOM  11918  CG1 ILE A 742     -19.295 -21.802   1.754  1.00 23.200          C  
ATOM  11919  CG2 ILE A 742     -18.521 -19.488   2.607  1.00 23.200          C  
ATOM  11920  CD1 ILE A 742     -19.751 -22.308   3.124  1.00 23.200          C  
ATOM  11921  H   ILE A 742     -21.947 -20.532   2.850  1.00 19.740          H  
ATOM  11922  HA  ILE A 742     -20.596 -18.593   1.031  1.00 19.940          H  
ATOM  11923  HB  ILE A 742     -18.766 -20.082   0.580  1.00 27.840          H  
ATOM  11924 1HG1 ILE A 742     -19.926 -22.267   0.998  1.00 27.840          H  
ATOM  11925 2HG1 ILE A 742     -18.280 -22.151   1.608  1.00 27.840          H  
ATOM  11926 1HG2 ILE A 742     -17.508 -19.874   2.668  1.00 27.840          H  
ATOM  11927 2HG2 ILE A 742     -18.496 -18.427   2.357  1.00 27.840          H  
ATOM  11928 3HG2 ILE A 742     -19.013 -19.613   3.564  1.00 27.840          H  
ATOM  11929 1HD1 ILE A 742     -19.675 -23.397   3.131  1.00 27.840          H  
ATOM  11930 2HD1 ILE A 742     -19.115 -21.905   3.906  1.00 27.840          H  
ATOM  11931 3HD1 ILE A 742     -20.772 -22.038   3.322  1.00 27.840          H  
ATOM  11932  N   THR A 743     -21.224 -20.199  -0.974  1.00 17.090          N  
ATOM  11933  CA  THR A 743     -21.978 -20.949  -1.978  1.00 17.270          C  
ATOM  11934  C   THR A 743     -21.162 -21.490  -3.161  1.00 17.220          C  
ATOM  11935  O   THR A 743     -19.947 -21.291  -3.255  1.00 17.030          O  
ATOM  11936  CB  THR A 743     -23.149 -20.102  -2.499  1.00 24.110          C  
ATOM  11937  OG1 THR A 743     -24.012 -20.950  -3.281  1.00 24.110          O  
ATOM  11938  CG2 THR A 743     -22.624 -18.906  -3.335  1.00 24.110          C  
ATOM  11939  H   THR A 743     -20.496 -19.557  -1.244  1.00 20.510          H  
ATOM  11940  HA  THR A 743     -22.412 -21.816  -1.480  1.00 20.720          H  
ATOM  11941  HB  THR A 743     -23.719 -19.714  -1.652  1.00 28.930          H  
ATOM  11942  HG1 THR A 743     -24.530 -21.490  -2.663  1.00 28.930          H  
ATOM  11943 1HG2 THR A 743     -23.465 -18.315  -3.691  1.00 28.930          H  
ATOM  11944 2HG2 THR A 743     -21.986 -18.285  -2.710  1.00 28.930          H  
ATOM  11945 3HG2 THR A 743     -22.055 -19.250  -4.178  1.00 28.930          H  
ATOM  11946  N   GLY A 744     -21.874 -22.137  -4.088  1.00 17.540          N  
ATOM  11947  CA  GLY A 744     -21.315 -22.804  -5.268  1.00 17.650          C  
ATOM  11948  C   GLY A 744     -20.523 -21.901  -6.205  1.00 17.740          C  
ATOM  11949  O   GLY A 744     -19.546 -22.335  -6.814  1.00 17.730          O  
ATOM  11950  H   GLY A 744     -22.875 -22.159  -3.939  1.00 21.050          H  
ATOM  11951 1HA  GLY A 744     -20.677 -23.623  -4.937  1.00 21.180          H  
ATOM  11952 2HA  GLY A 744     -22.132 -23.262  -5.827  1.00 21.180          H  
ATOM  11953  N   SER A 745     -20.920 -20.637  -6.308  1.00 17.950          N  
ATOM  11954  CA  SER A 745     -20.238 -19.683  -7.168  1.00 18.190          C  
ATOM  11955  C   SER A 745     -18.941 -19.185  -6.548  1.00 17.680          C  
ATOM  11956  O   SER A 745     -18.154 -18.510  -7.212  1.00 17.340          O  
ATOM  11957  CB  SER A 745     -21.125 -18.495  -7.442  1.00 25.370          C  
ATOM  11958  OG  SER A 745     -21.331 -17.750  -6.274  1.00 25.370          O  
ATOM  11959  H   SER A 745     -21.738 -20.322  -5.804  1.00 21.540          H  
ATOM  11960  HA  SER A 745     -20.011 -20.174  -8.110  1.00 21.830          H  
ATOM  11961 1HB  SER A 745     -20.666 -17.863  -8.205  1.00 30.440          H  
ATOM  11962 2HB  SER A 745     -22.078 -18.838  -7.829  1.00 30.440          H  
ATOM  11963  HG  SER A 745     -21.796 -16.954  -6.547  1.00 30.440          H  
ATOM  11964  N   TRP A 746     -18.740 -19.474  -5.260  1.00 17.770          N  
ATOM  11965  CA  TRP A 746     -17.567 -19.034  -4.529  1.00 17.490          C  
ATOM  11966  C   TRP A 746     -16.549 -20.155  -4.363  1.00 16.730          C  
ATOM  11967  O   TRP A 746     -15.349 -19.923  -4.375  1.00 16.330          O  
ATOM  11968  CB  TRP A 746     -17.959 -18.440  -3.197  1.00 24.600          C  
ATOM  11969  CG  TRP A 746     -16.789 -17.932  -2.450  1.00 24.600          C  
ATOM  11970  CD1 TRP A 746     -16.161 -16.742  -2.646  1.00 24.600          C  
ATOM  11971  CD2 TRP A 746     -16.102 -18.572  -1.366  1.00 24.600          C  
ATOM  11972  NE1 TRP A 746     -15.122 -16.616  -1.779  1.00 24.600          N  
ATOM  11973  CE2 TRP A 746     -15.069 -17.731  -0.991  1.00 24.600          C  
ATOM  11974  CE3 TRP A 746     -16.277 -19.770  -0.700  1.00 24.600          C  
ATOM  11975  CZ2 TRP A 746     -14.205 -18.058   0.009  1.00 24.600          C  
ATOM  11976  CZ3 TRP A 746     -15.415 -20.100   0.320  1.00 24.600          C  
ATOM  11977  CH2 TRP A 746     -14.400 -19.272   0.660  1.00 24.600          C  
ATOM  11978  H   TRP A 746     -19.406 -20.067  -4.770  1.00 21.320          H  
ATOM  11979  HA  TRP A 746     -17.101 -18.238  -5.094  1.00 20.990          H  
ATOM  11980 1HB  TRP A 746     -18.648 -17.645  -3.382  1.00 29.520          H  
ATOM  11981 2HB  TRP A 746     -18.471 -19.188  -2.600  1.00 29.520          H  
ATOM  11982  HD1 TRP A 746     -16.442 -16.002  -3.398  1.00 29.520          H  
ATOM  11983  HE1 TRP A 746     -14.492 -15.830  -1.725  1.00 29.520          H  
ATOM  11984  HE3 TRP A 746     -17.078 -20.435  -0.981  1.00 29.520          H  
ATOM  11985  HZ2 TRP A 746     -13.388 -17.400   0.303  1.00 29.520          H  
ATOM  11986  HZ3 TRP A 746     -15.564 -21.043   0.837  1.00 29.520          H  
ATOM  11987  HH2 TRP A 746     -13.725 -19.556   1.465  1.00 29.520          H  
ATOM  11988  N   LEU A 747     -17.045 -21.381  -4.217  1.00 16.640          N  
ATOM  11989  CA  LEU A 747     -16.221 -22.569  -3.979  1.00 15.930          C  
ATOM  11990  C   LEU A 747     -15.589 -23.159  -5.250  1.00 15.510          C  
ATOM  11991  O   LEU A 747     -14.887 -24.170  -5.203  1.00 14.990          O  
ATOM  11992  CB  LEU A 747     -17.102 -23.634  -3.309  1.00 22.590          C  
ATOM  11993  CG  LEU A 747     -17.616 -23.309  -1.875  1.00 22.590          C  
ATOM  11994  CD1 LEU A 747     -18.650 -24.335  -1.465  1.00 22.590          C  
ATOM  11995  CD2 LEU A 747     -16.442 -23.344  -0.885  1.00 22.590          C  
ATOM  11996  H   LEU A 747     -18.062 -21.478  -4.182  1.00 19.970          H  
ATOM  11997  HA  LEU A 747     -15.413 -22.283  -3.317  1.00 19.120          H  
ATOM  11998 1HB  LEU A 747     -17.980 -23.780  -3.941  1.00 27.100          H  
ATOM  11999 2HB  LEU A 747     -16.550 -24.569  -3.270  1.00 27.100          H  
ATOM  12000  HG  LEU A 747     -18.080 -22.327  -1.864  1.00 27.100          H  
ATOM  12001 1HD1 LEU A 747     -19.013 -24.108  -0.465  1.00 27.100          H  
ATOM  12002 2HD1 LEU A 747     -19.486 -24.305  -2.166  1.00 27.100          H  
ATOM  12003 3HD1 LEU A 747     -18.202 -25.327  -1.472  1.00 27.100          H  
ATOM  12004 1HD2 LEU A 747     -16.803 -23.126   0.111  1.00 27.100          H  
ATOM  12005 2HD2 LEU A 747     -15.988 -24.335  -0.893  1.00 27.100          H  
ATOM  12006 3HD2 LEU A 747     -15.697 -22.615  -1.155  1.00 27.100          H  
ATOM  12007  N   ASN A 748     -15.879 -22.542  -6.384  1.00 15.880          N  
ATOM  12008  CA  ASN A 748     -15.379 -22.932  -7.700  1.00 15.700          C  
ATOM  12009  C   ASN A 748     -13.997 -22.297  -7.928  1.00 15.460          C  
ATOM  12010  O   ASN A 748     -13.331 -21.873  -6.967  1.00 14.950          O  
ATOM  12011  CB  ASN A 748     -16.386 -22.596  -8.795  1.00 22.050          C  
ATOM  12012  CG  ASN A 748     -16.597 -21.127  -9.090  1.00 22.050          C  
ATOM  12013  OD1 ASN A 748     -15.705 -20.280  -8.944  1.00 22.050          O  
ATOM  12014  ND2 ASN A 748     -17.782 -20.817  -9.513  1.00 22.050          N  
ATOM  12015  H   ASN A 748     -16.483 -21.731  -6.320  1.00 19.060          H  
ATOM  12016  HA  ASN A 748     -15.237 -24.014  -7.713  1.00 18.840          H  
ATOM  12017 1HB  ASN A 748     -16.099 -23.097  -9.718  1.00 26.460          H  
ATOM  12018 2HB  ASN A 748     -17.353 -23.011  -8.504  1.00 26.460          H  
ATOM  12019 1HD2 ASN A 748     -17.998 -19.865  -9.724  1.00 26.460          H  
ATOM  12020 2HD2 ASN A 748     -18.478 -21.531  -9.616  1.00 26.460          H  
ATOM  12021  N   GLU A 749     -13.555 -22.237  -9.191  1.00 15.940          N  
ATOM  12022  CA  GLU A 749     -12.221 -21.757  -9.540  1.00 15.940          C  
ATOM  12023  C   GLU A 749     -11.889 -20.371  -8.970  1.00 15.510          C  
ATOM  12024  O   GLU A 749     -10.730 -20.084  -8.661  1.00 15.290          O  
ATOM  12025  CB  GLU A 749     -12.062 -21.760 -11.058  1.00 22.320          C  
ATOM  12026  CG  GLU A 749     -12.039 -23.168 -11.671  1.00 22.320          C  
ATOM  12027  CD  GLU A 749     -13.406 -23.754 -11.907  1.00 22.320          C  
ATOM  12028  OE1 GLU A 749     -14.379 -23.098 -11.594  1.00 22.320          O  
ATOM  12029  OE2 GLU A 749     -13.482 -24.854 -12.386  1.00 22.320          O  
ATOM  12030  H   GLU A 749     -14.148 -22.574  -9.956  1.00 19.130          H  
ATOM  12031  HA  GLU A 749     -11.508 -22.460  -9.149  1.00 19.130          H  
ATOM  12032 1HB  GLU A 749     -12.882 -21.201 -11.512  1.00 26.780          H  
ATOM  12033 2HB  GLU A 749     -11.133 -21.255 -11.331  1.00 26.780          H  
ATOM  12034 1HG  GLU A 749     -11.507 -23.125 -12.622  1.00 26.780          H  
ATOM  12035 2HG  GLU A 749     -11.480 -23.827 -11.007  1.00 26.780          H  
ATOM  12036  N   ILE A 750     -12.898 -19.525  -8.731  1.00 15.540          N  
ATOM  12037  CA  ILE A 750     -12.657 -18.190  -8.172  1.00 15.330          C  
ATOM  12038  C   ILE A 750     -11.881 -18.247  -6.856  1.00 14.610          C  
ATOM  12039  O   ILE A 750     -11.235 -17.271  -6.473  1.00 14.490          O  
ATOM  12040  CB  ILE A 750     -13.985 -17.434  -7.937  1.00 21.550          C  
ATOM  12041  CG1 ILE A 750     -13.695 -15.942  -7.663  1.00 21.550          C  
ATOM  12042  CG2 ILE A 750     -14.775 -18.043  -6.763  1.00 21.550          C  
ATOM  12043  CD1 ILE A 750     -14.903 -15.052  -7.731  1.00 21.550          C  
ATOM  12044  H   ILE A 750     -13.851 -19.802  -8.980  1.00 18.650          H  
ATOM  12045  HA  ILE A 750     -12.063 -17.627  -8.891  1.00 18.400          H  
ATOM  12046  HB  ILE A 750     -14.589 -17.507  -8.841  1.00 25.860          H  
ATOM  12047 1HG1 ILE A 750     -13.289 -15.845  -6.657  1.00 25.860          H  
ATOM  12048 2HG1 ILE A 750     -12.951 -15.599  -8.362  1.00 25.860          H  
ATOM  12049 1HG2 ILE A 750     -15.707 -17.523  -6.652  1.00 25.860          H  
ATOM  12050 2HG2 ILE A 750     -14.983 -19.084  -6.951  1.00 25.860          H  
ATOM  12051 3HG2 ILE A 750     -14.223 -17.962  -5.830  1.00 25.860          H  
ATOM  12052 1HD1 ILE A 750     -14.607 -14.034  -7.502  1.00 25.860          H  
ATOM  12053 2HD1 ILE A 750     -15.343 -15.096  -8.729  1.00 25.860          H  
ATOM  12054 3HD1 ILE A 750     -15.627 -15.369  -7.016  1.00 25.860          H  
ATOM  12055  N   LEU A 751     -12.008 -19.364  -6.148  1.00 14.300          N  
ATOM  12056  CA  LEU A 751     -11.344 -19.610  -4.891  1.00 13.770          C  
ATOM  12057  C   LEU A 751     -10.151 -20.511  -5.077  1.00 13.600          C  
ATOM  12058  O   LEU A 751      -9.066 -20.228  -4.569  1.00 13.370          O  
ATOM  12059  CB  LEU A 751     -12.301 -20.299  -3.924  1.00 19.490          C  
ATOM  12060  CG  LEU A 751     -11.764 -20.720  -2.546  1.00 19.490          C  
ATOM  12061  CD1 LEU A 751     -11.339 -19.488  -1.762  1.00 19.490          C  
ATOM  12062  CD2 LEU A 751     -12.857 -21.499  -1.854  1.00 19.490          C  
ATOM  12063  H   LEU A 751     -12.574 -20.106  -6.555  1.00 17.160          H  
ATOM  12064  HA  LEU A 751     -11.014 -18.656  -4.490  1.00 16.520          H  
ATOM  12065 1HB  LEU A 751     -13.101 -19.599  -3.727  1.00 23.390          H  
ATOM  12066 2HB  LEU A 751     -12.733 -21.175  -4.417  1.00 23.390          H  
ATOM  12067  HG  LEU A 751     -10.891 -21.362  -2.653  1.00 23.390          H  
ATOM  12068 1HD1 LEU A 751     -10.979 -19.779  -0.783  1.00 23.390          H  
ATOM  12069 2HD1 LEU A 751     -10.546 -18.964  -2.286  1.00 23.390          H  
ATOM  12070 3HD1 LEU A 751     -12.186 -18.834  -1.654  1.00 23.390          H  
ATOM  12071 1HD2 LEU A 751     -12.524 -21.819  -0.872  1.00 23.390          H  
ATOM  12072 2HD2 LEU A 751     -13.726 -20.866  -1.762  1.00 23.390          H  
ATOM  12073 3HD2 LEU A 751     -13.110 -22.373  -2.457  1.00 23.390          H  
ATOM  12074  N   LEU A 752     -10.338 -21.583  -5.841  1.00 13.880          N  
ATOM  12075  CA  LEU A 752      -9.327 -22.631  -5.989  1.00 13.920          C  
ATOM  12076  C   LEU A 752      -8.023 -22.100  -6.580  1.00 13.990          C  
ATOM  12077  O   LEU A 752      -6.945 -22.586  -6.242  1.00 14.020          O  
ATOM  12078  CB  LEU A 752      -9.878 -23.723  -6.899  1.00 19.470          C  
ATOM  12079  CG  LEU A 752     -11.128 -24.488  -6.371  1.00 19.470          C  
ATOM  12080  CD1 LEU A 752     -11.664 -25.370  -7.487  1.00 19.470          C  
ATOM  12081  CD2 LEU A 752     -10.784 -25.311  -5.137  1.00 19.470          C  
ATOM  12082  H   LEU A 752     -11.261 -21.708  -6.269  1.00 16.660          H  
ATOM  12083  HA  LEU A 752      -9.103 -23.032  -5.005  1.00 16.700          H  
ATOM  12084 1HB  LEU A 752     -10.091 -23.298  -7.846  1.00 23.370          H  
ATOM  12085 2HB  LEU A 752      -9.089 -24.460  -7.042  1.00 23.370          H  
ATOM  12086  HG  LEU A 752     -11.907 -23.775  -6.107  1.00 23.370          H  
ATOM  12087 1HD1 LEU A 752     -12.557 -25.889  -7.132  1.00 23.370          H  
ATOM  12088 2HD1 LEU A 752     -11.927 -24.759  -8.349  1.00 23.370          H  
ATOM  12089 3HD1 LEU A 752     -10.910 -26.098  -7.776  1.00 23.370          H  
ATOM  12090 1HD2 LEU A 752     -11.682 -25.831  -4.798  1.00 23.370          H  
ATOM  12091 2HD2 LEU A 752     -10.014 -26.041  -5.386  1.00 23.370          H  
ATOM  12092 3HD2 LEU A 752     -10.430 -24.670  -4.338  1.00 23.370          H  
ATOM  12093  N   GLU A 753      -8.116 -21.100  -7.456  1.00 14.170          N  
ATOM  12094  CA  GLU A 753      -6.950 -20.471  -8.072  1.00 14.410          C  
ATOM  12095  C   GLU A 753      -6.057 -19.723  -7.064  1.00 14.180          C  
ATOM  12096  O   GLU A 753      -4.901 -19.420  -7.369  1.00 14.310          O  
ATOM  12097  CB  GLU A 753      -7.391 -19.496  -9.171  1.00 20.080          C  
ATOM  12098  CG  GLU A 753      -7.985 -20.157 -10.420  1.00 20.080          C  
ATOM  12099  CD  GLU A 753      -8.486 -19.154 -11.443  1.00 20.080          C  
ATOM  12100  OE1 GLU A 753      -8.409 -17.973 -11.185  1.00 20.080          O  
ATOM  12101  OE2 GLU A 753      -8.950 -19.573 -12.477  1.00 20.080          O  
ATOM  12102  H   GLU A 753      -9.041 -20.760  -7.744  1.00 17.000          H  
ATOM  12103  HA  GLU A 753      -6.350 -21.254  -8.532  1.00 17.290          H  
ATOM  12104 1HB  GLU A 753      -8.148 -18.821  -8.762  1.00 24.090          H  
ATOM  12105 2HB  GLU A 753      -6.543 -18.886  -9.478  1.00 24.090          H  
ATOM  12106 1HG  GLU A 753      -7.216 -20.771 -10.883  1.00 24.090          H  
ATOM  12107 2HG  GLU A 753      -8.799 -20.815 -10.128  1.00 24.090          H  
ATOM  12108  N   LYS A 754      -6.613 -19.347  -5.903  1.00 14.000          N  
ATOM  12109  CA  LYS A 754      -5.881 -18.585  -4.894  1.00 13.970          C  
ATOM  12110  C   LYS A 754      -5.649 -19.383  -3.608  1.00 13.610          C  
ATOM  12111  O   LYS A 754      -4.600 -19.263  -2.966  1.00 13.770          O  
ATOM  12112  CB  LYS A 754      -6.646 -17.302  -4.560  1.00 19.570          C  
ATOM  12113  CG  LYS A 754      -6.896 -16.346  -5.745  1.00 19.570          C  
ATOM  12114  CD  LYS A 754      -5.605 -15.777  -6.339  1.00 19.570          C  
ATOM  12115  CE  LYS A 754      -5.910 -14.742  -7.414  1.00 19.570          C  
ATOM  12116  NZ  LYS A 754      -4.666 -14.193  -8.037  1.00 19.570          N  
ATOM  12117  H   LYS A 754      -7.562 -19.648  -5.694  1.00 16.800          H  
ATOM  12118  HA  LYS A 754      -4.901 -18.334  -5.291  1.00 16.760          H  
ATOM  12119 1HB  LYS A 754      -7.623 -17.569  -4.148  1.00 23.480          H  
ATOM  12120 2HB  LYS A 754      -6.110 -16.749  -3.790  1.00 23.480          H  
ATOM  12121 1HG  LYS A 754      -7.442 -16.881  -6.528  1.00 23.480          H  
ATOM  12122 2HG  LYS A 754      -7.516 -15.523  -5.403  1.00 23.480          H  
ATOM  12123 1HD  LYS A 754      -5.010 -15.315  -5.551  1.00 23.480          H  
ATOM  12124 2HD  LYS A 754      -5.023 -16.577  -6.795  1.00 23.480          H  
ATOM  12125 1HE  LYS A 754      -6.519 -15.206  -8.189  1.00 23.480          H  
ATOM  12126 2HE  LYS A 754      -6.473 -13.920  -6.966  1.00 23.480          H  
ATOM  12127 1HZ  LYS A 754      -4.915 -13.513  -8.741  1.00 23.480          H  
ATOM  12128 2HZ  LYS A 754      -4.099 -13.749  -7.327  1.00 23.480          H  
ATOM  12129 3HZ  LYS A 754      -4.142 -14.945  -8.465  1.00 23.480          H  
ATOM  12130  N   LYS A 755      -6.613 -20.217  -3.219  1.00 13.310          N  
ATOM  12131  CA  LYS A 755      -6.515 -20.987  -1.985  1.00 13.170          C  
ATOM  12132  C   LYS A 755      -5.652 -22.215  -2.223  1.00 13.170          C  
ATOM  12133  O   LYS A 755      -6.147 -23.343  -2.286  1.00 13.470          O  
ATOM  12134  CB  LYS A 755      -7.909 -21.395  -1.489  1.00 18.490          C  
ATOM  12135  CG  LYS A 755      -7.933 -22.111  -0.129  1.00 18.490          C  
ATOM  12136  CD  LYS A 755      -9.356 -22.433   0.315  1.00 18.490          C  
ATOM  12137  CE  LYS A 755      -9.353 -23.158   1.657  1.00 18.490          C  
ATOM  12138  NZ  LYS A 755     -10.729 -23.500   2.118  1.00 18.490          N  
ATOM  12139  H   LYS A 755      -7.459 -20.299  -3.772  1.00 15.970          H  
ATOM  12140  HA  LYS A 755      -6.029 -20.376  -1.224  1.00 15.800          H  
ATOM  12141 1HB  LYS A 755      -8.530 -20.507  -1.413  1.00 22.190          H  
ATOM  12142 2HB  LYS A 755      -8.375 -22.049  -2.229  1.00 22.190          H  
ATOM  12143 1HG  LYS A 755      -7.374 -23.043  -0.179  1.00 22.190          H  
ATOM  12144 2HG  LYS A 755      -7.464 -21.473   0.617  1.00 22.190          H  
ATOM  12145 1HD  LYS A 755      -9.923 -21.512   0.415  1.00 22.190          H  
ATOM  12146 2HD  LYS A 755      -9.841 -23.058  -0.435  1.00 22.190          H  
ATOM  12147 1HE  LYS A 755      -8.774 -24.075   1.563  1.00 22.190          H  
ATOM  12148 2HE  LYS A 755      -8.881 -22.518   2.403  1.00 22.190          H  
ATOM  12149 1HZ  LYS A 755     -10.677 -23.976   3.009  1.00 22.190          H  
ATOM  12150 2HZ  LYS A 755     -11.271 -22.655   2.221  1.00 22.190          H  
ATOM  12151 3HZ  LYS A 755     -11.173 -24.104   1.442  1.00 22.190          H  
ATOM  12152  N   THR A 756      -4.355 -21.972  -2.351  1.00 13.020          N  
ATOM  12153  CA  THR A 756      -3.388 -23.000  -2.685  1.00 13.210          C  
ATOM  12154  C   THR A 756      -2.383 -23.156  -1.548  1.00 13.110          C  
ATOM  12155  O   THR A 756      -2.539 -24.012  -0.677  1.00 13.260          O  
ATOM  12156  CB  THR A 756      -2.648 -22.645  -4.001  1.00 18.420          C  
ATOM  12157  OG1 THR A 756      -1.993 -21.365  -3.877  1.00 18.420          O  
ATOM  12158  CG2 THR A 756      -3.687 -22.538  -5.134  1.00 18.420          C  
ATOM  12159  H   THR A 756      -4.064 -20.994  -2.289  1.00 15.620          H  
ATOM  12160  HA  THR A 756      -3.909 -23.948  -2.818  1.00 15.850          H  
ATOM  12161  HB  THR A 756      -1.914 -23.415  -4.234  1.00 22.100          H  
ATOM  12162  HG1 THR A 756      -1.460 -21.201  -4.672  1.00 22.100          H  
ATOM  12163 1HG2 THR A 756      -3.188 -22.284  -6.066  1.00 22.100          H  
ATOM  12164 2HG2 THR A 756      -4.205 -23.489  -5.247  1.00 22.100          H  
ATOM  12165 3HG2 THR A 756      -4.417 -21.765  -4.905  1.00 22.100          H  
ATOM  12166  N   LYS A 757      -1.338 -22.342  -1.579  1.00 13.040          N  
ATOM  12167  CA  LYS A 757      -0.280 -22.355  -0.581  1.00 13.150          C  
ATOM  12168  C   LYS A 757      -0.833 -22.109   0.821  1.00 12.810          C  
ATOM  12169  O   LYS A 757      -1.627 -21.191   1.037  1.00 12.900          O  
ATOM  12170  CB  LYS A 757       0.775 -21.306  -0.937  1.00 18.370          C  
ATOM  12171  CG  LYS A 757       1.998 -21.268  -0.028  1.00 18.370          C  
ATOM  12172  CD  LYS A 757       3.020 -20.261  -0.548  1.00 18.370          C  
ATOM  12173  CE  LYS A 757       4.260 -20.211   0.327  1.00 18.370          C  
ATOM  12174  NZ  LYS A 757       5.277 -19.258  -0.215  1.00 18.370          N  
ATOM  12175  H   LYS A 757      -1.305 -21.678  -2.340  1.00 15.650          H  
ATOM  12176  HA  LYS A 757       0.187 -23.340  -0.586  1.00 15.780          H  
ATOM  12177 1HB  LYS A 757       1.121 -21.479  -1.956  1.00 22.040          H  
ATOM  12178 2HB  LYS A 757       0.316 -20.318  -0.914  1.00 22.040          H  
ATOM  12179 1HG  LYS A 757       1.698 -20.976   0.984  1.00 22.040          H  
ATOM  12180 2HG  LYS A 757       2.454 -22.256   0.017  1.00 22.040          H  
ATOM  12181 1HD  LYS A 757       3.311 -20.523  -1.567  1.00 22.040          H  
ATOM  12182 2HD  LYS A 757       2.563 -19.271  -0.562  1.00 22.040          H  
ATOM  12183 1HE  LYS A 757       3.977 -19.894   1.331  1.00 22.040          H  
ATOM  12184 2HE  LYS A 757       4.702 -21.206   0.383  1.00 22.040          H  
ATOM  12185 1HZ  LYS A 757       6.088 -19.248   0.387  1.00 22.040          H  
ATOM  12186 2HZ  LYS A 757       5.553 -19.552  -1.142  1.00 22.040          H  
ATOM  12187 3HZ  LYS A 757       4.883 -18.330  -0.263  1.00 22.040          H  
ATOM  12188  N   ARG A 758      -0.404 -22.932   1.775  1.00 12.590          N  
ATOM  12189  CA  ARG A 758      -0.830 -22.790   3.159  1.00 12.390          C  
ATOM  12190  C   ARG A 758       0.005 -21.749   3.891  1.00 11.940          C  
ATOM  12191  O   ARG A 758       1.233 -21.750   3.791  1.00 12.000          O  
ATOM  12192  CB  ARG A 758      -0.711 -24.115   3.899  1.00 17.430          C  
ATOM  12193  CG  ARG A 758      -1.175 -24.073   5.347  1.00 17.430          C  
ATOM  12194  CD  ARG A 758      -1.089 -25.379   6.020  1.00 17.430          C  
ATOM  12195  NE  ARG A 758      -1.508 -25.255   7.407  1.00 17.430          N  
ATOM  12196  CZ  ARG A 758      -1.428 -26.218   8.352  1.00 17.430          C  
ATOM  12197  NH1 ARG A 758      -0.935 -27.407   8.063  1.00 17.430          N  
ATOM  12198  NH2 ARG A 758      -1.848 -25.957   9.581  1.00 17.430          N  
ATOM  12199  H   ARG A 758       0.234 -23.671   1.524  1.00 15.110          H  
ATOM  12200  HA  ARG A 758      -1.873 -22.472   3.169  1.00 14.870          H  
ATOM  12201 1HB  ARG A 758      -1.299 -24.873   3.383  1.00 20.910          H  
ATOM  12202 2HB  ARG A 758       0.327 -24.442   3.895  1.00 20.910          H  
ATOM  12203 1HG  ARG A 758      -0.544 -23.390   5.917  1.00 20.910          H  
ATOM  12204 2HG  ARG A 758      -2.208 -23.732   5.393  1.00 20.910          H  
ATOM  12205 1HD  ARG A 758      -1.740 -26.097   5.520  1.00 20.910          H  
ATOM  12206 2HD  ARG A 758      -0.057 -25.727   5.996  1.00 20.910          H  
ATOM  12207  HE  ARG A 758      -1.901 -24.360   7.678  1.00 20.910          H  
ATOM  12208 1HH1 ARG A 758      -0.612 -27.612   7.130  1.00 20.910          H  
ATOM  12209 2HH1 ARG A 758      -0.878 -28.118   8.779  1.00 20.910          H  
ATOM  12210 1HH2 ARG A 758      -2.223 -25.042   9.803  1.00 20.910          H  
ATOM  12211 2HH2 ARG A 758      -1.794 -26.666  10.298  1.00 20.910          H  
ATOM  12212  N   ASN A 759      -0.660 -20.886   4.655  1.00 11.680          N  
ATOM  12213  CA  ASN A 759       0.038 -19.892   5.452  1.00 11.440          C  
ATOM  12214  C   ASN A 759       0.378 -20.387   6.846  1.00 10.650          C  
ATOM  12215  O   ASN A 759      -0.339 -21.198   7.438  1.00 10.540          O  
ATOM  12216  CB  ASN A 759      -0.759 -18.610   5.530  1.00 16.110          C  
ATOM  12217  CG  ASN A 759      -0.739 -17.854   4.263  1.00 16.110          C  
ATOM  12218  OD1 ASN A 759       0.350 -17.570   3.746  1.00 16.110          O  
ATOM  12219  ND2 ASN A 759      -1.891 -17.525   3.742  1.00 16.110          N  
ATOM  12220  H   ASN A 759      -1.668 -20.931   4.679  1.00 14.020          H  
ATOM  12221  HA  ASN A 759       0.985 -19.669   4.959  1.00 13.730          H  
ATOM  12222 1HB  ASN A 759      -1.786 -18.853   5.756  1.00 19.330          H  
ATOM  12223 2HB  ASN A 759      -0.377 -17.983   6.343  1.00 19.330          H  
ATOM  12224 1HD2 ASN A 759      -1.925 -17.025   2.878  1.00 19.330          H  
ATOM  12225 2HD2 ASN A 759      -2.743 -17.784   4.197  1.00 19.330          H  
ATOM  12226  N   LYS A 760       1.449 -19.822   7.381  1.00 10.300          N  
ATOM  12227  CA  LYS A 760       1.904 -20.062   8.740  1.00  9.720          C  
ATOM  12228  C   LYS A 760       0.944 -19.373   9.704  1.00  8.740          C  
ATOM  12229  O   LYS A 760       0.476 -18.273   9.430  1.00  8.430          O  
ATOM  12230  CB  LYS A 760       3.329 -19.524   8.920  1.00 13.840          C  
ATOM  12231  CG  LYS A 760       4.032 -19.929  10.233  1.00 13.840          C  
ATOM  12232  CD  LYS A 760       5.396 -19.241  10.405  1.00 13.840          C  
ATOM  12233  CE  LYS A 760       6.484 -19.759   9.468  1.00 13.840          C  
ATOM  12234  NZ  LYS A 760       7.800 -19.119   9.776  1.00 13.840          N  
ATOM  12235  H   LYS A 760       1.972 -19.191   6.791  1.00 12.360          H  
ATOM  12236  HA  LYS A 760       1.885 -21.134   8.937  1.00 11.660          H  
ATOM  12237 1HB  LYS A 760       3.937 -19.868   8.089  1.00 16.610          H  
ATOM  12238 2HB  LYS A 760       3.308 -18.443   8.881  1.00 16.610          H  
ATOM  12239 1HG  LYS A 760       3.426 -19.658  11.083  1.00 16.610          H  
ATOM  12240 2HG  LYS A 760       4.173 -21.010  10.246  1.00 16.610          H  
ATOM  12241 1HD  LYS A 760       5.281 -18.167  10.238  1.00 16.610          H  
ATOM  12242 2HD  LYS A 760       5.733 -19.390  11.428  1.00 16.610          H  
ATOM  12243 1HE  LYS A 760       6.577 -20.838   9.578  1.00 16.610          H  
ATOM  12244 2HE  LYS A 760       6.222 -19.527   8.439  1.00 16.610          H  
ATOM  12245 1HZ  LYS A 760       8.508 -19.462   9.151  1.00 16.610          H  
ATOM  12246 2HZ  LYS A 760       7.707 -18.097   9.662  1.00 16.610          H  
ATOM  12247 3HZ  LYS A 760       8.065 -19.331  10.733  1.00 16.610          H  
ATOM  12248  N   ILE A 761       0.736 -19.945  10.886  1.00  8.470          N  
ATOM  12249  CA  ILE A 761      -0.149 -19.325  11.877  1.00  7.730          C  
ATOM  12250  C   ILE A 761       0.324 -17.914  12.234  1.00  7.040          C  
ATOM  12251  O   ILE A 761      -0.468 -16.969  12.302  1.00  6.640          O  
ATOM  12252  CB  ILE A 761      -0.235 -20.173  13.171  1.00 11.120          C  
ATOM  12253  CG1 ILE A 761      -0.979 -21.507  12.888  1.00 11.120          C  
ATOM  12254  CG2 ILE A 761      -0.973 -19.388  14.256  1.00 11.120          C  
ATOM  12255  CD1 ILE A 761      -0.877 -22.545  14.017  1.00 11.120          C  
ATOM  12256  H   ILE A 761       1.160 -20.842  11.072  1.00 10.160          H  
ATOM  12257  HA  ILE A 761      -1.147 -19.251  11.447  1.00  9.280          H  
ATOM  12258  HB  ILE A 761       0.766 -20.408  13.523  1.00 13.340          H  
ATOM  12259 1HG1 ILE A 761      -2.034 -21.290  12.727  1.00 13.340          H  
ATOM  12260 2HG1 ILE A 761      -0.575 -21.948  11.981  1.00 13.340          H  
ATOM  12261 1HG2 ILE A 761      -1.039 -19.961  15.170  1.00 13.340          H  
ATOM  12262 2HG2 ILE A 761      -0.470 -18.453  14.490  1.00 13.340          H  
ATOM  12263 3HG2 ILE A 761      -1.968 -19.184  13.900  1.00 13.340          H  
ATOM  12264 1HD1 ILE A 761      -1.422 -23.441  13.728  1.00 13.340          H  
ATOM  12265 2HD1 ILE A 761       0.169 -22.799  14.185  1.00 13.340          H  
ATOM  12266 3HD1 ILE A 761      -1.300 -22.156  14.942  1.00 13.340          H  
ATOM  12267  N   LEU A 762       1.624 -17.738  12.405  1.00  7.120          N  
ATOM  12268  CA  LEU A 762       2.172 -16.434  12.762  1.00  6.700          C  
ATOM  12269  C   LEU A 762       1.867 -15.339  11.735  1.00  6.200          C  
ATOM  12270  O   LEU A 762       1.980 -14.153  12.049  1.00  5.960          O  
ATOM  12271  CB  LEU A 762       3.697 -16.490  12.928  1.00  9.550          C  
ATOM  12272  CG  LEU A 762       4.278 -17.308  14.110  1.00  9.550          C  
ATOM  12273  CD1 LEU A 762       5.807 -17.303  13.985  1.00  9.550          C  
ATOM  12274  CD2 LEU A 762       3.848 -16.710  15.454  1.00  9.550          C  
ATOM  12275  H   LEU A 762       2.232 -18.537  12.327  1.00  8.540          H  
ATOM  12276  HA  LEU A 762       1.714 -16.127  13.698  1.00  8.040          H  
ATOM  12277 1HB  LEU A 762       4.116 -16.895  12.012  1.00 11.460          H  
ATOM  12278 2HB  LEU A 762       4.061 -15.470  13.031  1.00 11.460          H  
ATOM  12279  HG  LEU A 762       3.932 -18.338  14.048  1.00 11.460          H  
ATOM  12280 1HD1 LEU A 762       6.246 -17.884  14.797  1.00 11.460          H  
ATOM  12281 2HD1 LEU A 762       6.108 -17.732  13.037  1.00 11.460          H  
ATOM  12282 3HD1 LEU A 762       6.176 -16.275  14.040  1.00 11.460          H  
ATOM  12283 1HD2 LEU A 762       4.284 -17.297  16.265  1.00 11.460          H  
ATOM  12284 2HD2 LEU A 762       4.204 -15.680  15.526  1.00 11.460          H  
ATOM  12285 3HD2 LEU A 762       2.768 -16.726  15.553  1.00 11.460          H  
ATOM  12286  N   LYS A 763       1.536 -15.693  10.498  1.00  6.240          N  
ATOM  12287  CA  LYS A 763       1.257 -14.681   9.501  1.00  6.000          C  
ATOM  12288  C   LYS A 763      -0.211 -14.263   9.520  1.00  5.070          C  
ATOM  12289  O   LYS A 763      -0.600 -13.290   8.867  1.00  5.030          O  
ATOM  12290  CB  LYS A 763       1.606 -15.178   8.109  1.00  8.500          C  
ATOM  12291  CG  LYS A 763       3.071 -15.396   7.877  1.00  8.500          C  
ATOM  12292  CD  LYS A 763       3.312 -15.837   6.448  1.00  8.500          C  
ATOM  12293  CE  LYS A 763       4.780 -15.990   6.156  1.00  8.500          C  
ATOM  12294  NZ  LYS A 763       5.015 -16.381   4.753  1.00  8.500          N  
ATOM  12295  H   LYS A 763       1.393 -16.674  10.251  1.00  7.490          H  
ATOM  12296  HA  LYS A 763       1.880 -13.826   9.712  1.00  7.200          H  
ATOM  12297 1HB  LYS A 763       1.091 -16.127   7.930  1.00 10.200          H  
ATOM  12298 2HB  LYS A 763       1.249 -14.466   7.367  1.00 10.200          H  
ATOM  12299 1HG  LYS A 763       3.608 -14.467   8.065  1.00 10.200          H  
ATOM  12300 2HG  LYS A 763       3.443 -16.146   8.564  1.00 10.200          H  
ATOM  12301 1HD  LYS A 763       2.809 -16.787   6.269  1.00 10.200          H  
ATOM  12302 2HD  LYS A 763       2.895 -15.095   5.767  1.00 10.200          H  
ATOM  12303 1HE  LYS A 763       5.275 -15.047   6.342  1.00 10.200          H  
ATOM  12304 2HE  LYS A 763       5.199 -16.751   6.816  1.00 10.200          H  
ATOM  12305 1HZ  LYS A 763       6.006 -16.473   4.589  1.00 10.200          H  
ATOM  12306 2HZ  LYS A 763       4.554 -17.256   4.572  1.00 10.200          H  
ATOM  12307 3HZ  LYS A 763       4.635 -15.665   4.145  1.00 10.200          H  
ATOM  12308  N   LEU A 764      -1.036 -15.034  10.223  1.00  4.630          N  
ATOM  12309  CA  LEU A 764      -2.474 -14.849  10.211  1.00  3.980          C  
ATOM  12310  C   LEU A 764      -3.063 -14.319  11.515  1.00  3.480          C  
ATOM  12311  O   LEU A 764      -4.101 -13.652  11.506  1.00  3.070          O  
ATOM  12312  CB  LEU A 764      -3.093 -16.216   9.923  1.00  5.830          C  
ATOM  12313  CG  LEU A 764      -2.651 -16.905   8.599  1.00  5.830          C  
ATOM  12314  CD1 LEU A 764      -3.283 -18.277   8.551  1.00  5.830          C  
ATOM  12315  CD2 LEU A 764      -3.035 -16.058   7.382  1.00  5.830          C  
ATOM  12316  H   LEU A 764      -0.655 -15.779  10.809  1.00  5.560          H  
ATOM  12317  HA  LEU A 764      -2.724 -14.136   9.430  1.00  4.780          H  
ATOM  12318 1HB  LEU A 764      -2.820 -16.883  10.742  1.00  7.000          H  
ATOM  12319 2HB  LEU A 764      -4.175 -16.112   9.910  1.00  7.000          H  
ATOM  12320  HG  LEU A 764      -1.571 -17.040   8.605  1.00  7.000          H  
ATOM  12321 1HD1 LEU A 764      -2.972 -18.797   7.661  1.00  7.000          H  
ATOM  12322 2HD1 LEU A 764      -2.964 -18.851   9.423  1.00  7.000          H  
ATOM  12323 3HD1 LEU A 764      -4.364 -18.184   8.552  1.00  7.000          H  
ATOM  12324 1HD2 LEU A 764      -2.718 -16.558   6.478  1.00  7.000          H  
ATOM  12325 2HD2 LEU A 764      -4.116 -15.917   7.357  1.00  7.000          H  
ATOM  12326 3HD2 LEU A 764      -2.546 -15.094   7.436  1.00  7.000          H  
ATOM  12327  N   LYS A 765      -2.436 -14.662  12.638  1.00  3.680          N  
ATOM  12328  CA  LYS A 765      -3.006 -14.327  13.939  1.00  3.270          C  
ATOM  12329  C   LYS A 765      -2.384 -13.086  14.575  1.00  3.120          C  
ATOM  12330  O   LYS A 765      -1.199 -12.784  14.380  1.00  3.620          O  
ATOM  12331  CB  LYS A 765      -2.839 -15.525  14.858  1.00  4.740          C  
ATOM  12332  CG  LYS A 765      -3.383 -16.813  14.286  1.00  4.740          C  
ATOM  12333  CD  LYS A 765      -4.886 -16.866  14.069  1.00  4.740          C  
ATOM  12334  CE  LYS A 765      -5.268 -18.234  13.481  1.00  4.740          C  
ATOM  12335  NZ  LYS A 765      -6.715 -18.397  13.333  1.00  4.740          N  
ATOM  12336  H   LYS A 765      -1.589 -15.227  12.576  1.00  4.420          H  
ATOM  12337  HA  LYS A 765      -4.065 -14.117  13.808  1.00  3.920          H  
ATOM  12338 1HB  LYS A 765      -1.783 -15.676  15.086  1.00  5.690          H  
ATOM  12339 2HB  LYS A 765      -3.365 -15.357  15.785  1.00  5.690          H  
ATOM  12340 1HG  LYS A 765      -2.883 -17.041  13.347  1.00  5.690          H  
ATOM  12341 2HG  LYS A 765      -3.135 -17.574  14.994  1.00  5.690          H  
ATOM  12342 1HD  LYS A 765      -5.405 -16.729  15.020  1.00  5.690          H  
ATOM  12343 2HD  LYS A 765      -5.200 -16.091  13.374  1.00  5.690          H  
ATOM  12344 1HE  LYS A 765      -4.805 -18.314  12.498  1.00  5.690          H  
ATOM  12345 2HE  LYS A 765      -4.891 -19.032  14.112  1.00  5.690          H  
ATOM  12346 1HZ  LYS A 765      -6.919 -19.295  12.919  1.00  5.690          H  
ATOM  12347 2HZ  LYS A 765      -7.150 -18.349  14.281  1.00  5.690          H  
ATOM  12348 3HZ  LYS A 765      -7.082 -17.671  12.748  1.00  5.690          H  
ATOM  12349  N   PHE A 766      -3.194 -12.400  15.392  1.00  2.700          N  
ATOM  12350  CA  PHE A 766      -2.784 -11.185  16.094  1.00  2.830          C  
ATOM  12351  C   PHE A 766      -3.019 -11.157  17.626  1.00  2.610          C  
ATOM  12352  O   PHE A 766      -3.640 -10.208  18.106  1.00  2.520          O  
ATOM  12353  CB  PHE A 766      -3.512 -10.005  15.443  1.00  3.910          C  
ATOM  12354  CG  PHE A 766      -3.177  -9.870  13.980  1.00  3.910          C  
ATOM  12355  CD1 PHE A 766      -3.942 -10.508  13.009  1.00  3.910          C  
ATOM  12356  CD2 PHE A 766      -2.111  -9.109  13.570  1.00  3.910          C  
ATOM  12357  CE1 PHE A 766      -3.628 -10.396  11.675  1.00  3.910          C  
ATOM  12358  CE2 PHE A 766      -1.813  -8.987  12.238  1.00  3.910          C  
ATOM  12359  CZ  PHE A 766      -2.566  -9.638  11.287  1.00  3.910          C  
ATOM  12360  H   PHE A 766      -4.146 -12.721  15.498  1.00  3.240          H  
ATOM  12361  HA  PHE A 766      -1.717 -11.049  15.925  1.00  3.400          H  
ATOM  12362 1HB  PHE A 766      -4.592 -10.124  15.542  1.00  4.690          H  
ATOM  12363 2HB  PHE A 766      -3.236  -9.075  15.946  1.00  4.690          H  
ATOM  12364  HD1 PHE A 766      -4.794 -11.116  13.309  1.00  4.690          H  
ATOM  12365  HD2 PHE A 766      -1.505  -8.593  14.312  1.00  4.690          H  
ATOM  12366  HE1 PHE A 766      -4.232 -10.919  10.930  1.00  4.690          H  
ATOM  12367  HE2 PHE A 766      -0.982  -8.382  11.947  1.00  4.690          H  
ATOM  12368  HZ  PHE A 766      -2.326  -9.551  10.233  1.00  4.690          H  
ATOM  12369  N   PRO A 767      -2.607 -12.181  18.406  1.00  2.640          N  
ATOM  12370  CA  PRO A 767      -2.767 -12.267  19.850  1.00  2.550          C  
ATOM  12371  C   PRO A 767      -1.821 -11.305  20.538  1.00  2.490          C  
ATOM  12372  O   PRO A 767      -0.781 -10.959  19.968  1.00  2.950          O  
ATOM  12373  CB  PRO A 767      -2.348 -13.705  20.158  1.00  3.820          C  
ATOM  12374  CG  PRO A 767      -1.354 -14.030  19.067  1.00  3.820          C  
ATOM  12375  CD  PRO A 767      -1.881 -13.318  17.839  1.00  3.820          C  
ATOM  12376  HA  PRO A 767      -3.813 -12.069  20.125  1.00  3.060          H  
ATOM  12377 1HB  PRO A 767      -1.900 -13.755  21.171  1.00  4.590          H  
ATOM  12378 2HB  PRO A 767      -3.227 -14.366  20.161  1.00  4.590          H  
ATOM  12379 1HG  PRO A 767      -0.354 -13.663  19.357  1.00  4.590          H  
ATOM  12380 2HG  PRO A 767      -1.265 -15.120  18.939  1.00  4.590          H  
ATOM  12381 1HD  PRO A 767      -1.050 -12.987  17.201  1.00  4.590          H  
ATOM  12382 2HD  PRO A 767      -2.559 -13.987  17.343  1.00  4.590          H  
ATOM  12383  N   ARG A 768      -2.138 -10.923  21.769  1.00  2.090          N  
ATOM  12384  CA  ARG A 768      -1.198 -10.132  22.541  1.00  2.090          C  
ATOM  12385  C   ARG A 768      -0.061 -11.005  23.023  1.00  1.780          C  
ATOM  12386  O   ARG A 768      -0.262 -12.169  23.377  1.00  1.740          O  
ATOM  12387  CB  ARG A 768      -1.836  -9.458  23.747  1.00  2.930          C  
ATOM  12388  CG  ARG A 768      -2.825  -8.356  23.433  1.00  2.930          C  
ATOM  12389  CD  ARG A 768      -3.206  -7.570  24.667  1.00  2.930          C  
ATOM  12390  NE  ARG A 768      -3.968  -8.359  25.638  1.00  2.930          N  
ATOM  12391  CZ  ARG A 768      -5.312  -8.521  25.621  1.00  2.930          C  
ATOM  12392  NH1 ARG A 768      -6.039  -7.963  24.673  1.00  2.930          N  
ATOM  12393  NH2 ARG A 768      -5.899  -9.247  26.568  1.00  2.930          N  
ATOM  12394  H   ARG A 768      -3.015 -11.207  22.179  1.00  2.510          H  
ATOM  12395  HA  ARG A 768      -0.787  -9.354  21.897  1.00  2.510          H  
ATOM  12396 1HB  ARG A 768      -2.355 -10.206  24.342  1.00  3.510          H  
ATOM  12397 2HB  ARG A 768      -1.048  -9.034  24.375  1.00  3.510          H  
ATOM  12398 1HG  ARG A 768      -2.393  -7.663  22.711  1.00  3.510          H  
ATOM  12399 2HG  ARG A 768      -3.729  -8.792  23.007  1.00  3.510          H  
ATOM  12400 1HD  ARG A 768      -2.292  -7.235  25.157  1.00  3.510          H  
ATOM  12401 2HD  ARG A 768      -3.787  -6.693  24.394  1.00  3.510          H  
ATOM  12402  HE  ARG A 768      -3.454  -8.799  26.387  1.00  3.510          H  
ATOM  12403 1HH1 ARG A 768      -5.594  -7.397  23.919  1.00  3.510          H  
ATOM  12404 2HH1 ARG A 768      -7.038  -8.079  24.657  1.00  3.510          H  
ATOM  12405 1HH2 ARG A 768      -5.342  -9.676  27.295  1.00  3.510          H  
ATOM  12406 2HH2 ARG A 768      -6.900  -9.374  26.562  1.00  3.510          H  
ATOM  12407  N   THR A 769       1.121 -10.424  23.049  1.00  2.000          N  
ATOM  12408  CA  THR A 769       2.330 -11.048  23.533  1.00  2.050          C  
ATOM  12409  C   THR A 769       2.559 -10.710  25.002  1.00  1.710          C  
ATOM  12410  O   THR A 769       1.964  -9.761  25.521  1.00  1.740          O  
ATOM  12411  CB  THR A 769       3.458 -10.563  22.632  1.00  2.850          C  
ATOM  12412  OG1 THR A 769       3.500  -9.143  22.689  1.00  2.850          O  
ATOM  12413  CG2 THR A 769       3.192 -10.978  21.204  1.00  2.850          C  
ATOM  12414  H   THR A 769       1.209  -9.471  22.724  1.00  2.400          H  
ATOM  12415  HA  THR A 769       2.235 -12.131  23.441  1.00  2.460          H  
ATOM  12416  HB  THR A 769       4.398 -10.959  22.980  1.00  3.420          H  
ATOM  12417  HG1 THR A 769       4.258  -8.805  22.146  1.00  3.420          H  
ATOM  12418 1HG2 THR A 769       3.989 -10.598  20.576  1.00  3.420          H  
ATOM  12419 2HG2 THR A 769       3.155 -12.062  21.138  1.00  3.420          H  
ATOM  12420 3HG2 THR A 769       2.247 -10.565  20.860  1.00  3.420          H  
ATOM  12421  N   GLU A 770       3.417 -11.475  25.679  1.00  1.900          N  
ATOM  12422  CA  GLU A 770       3.715 -11.234  27.093  1.00  1.890          C  
ATOM  12423  C   GLU A 770       4.392  -9.895  27.353  1.00  1.930          C  
ATOM  12424  O   GLU A 770       5.398  -9.565  26.719  1.00  2.670          O  
ATOM  12425  CB  GLU A 770       4.588 -12.373  27.622  1.00  2.650          C  
ATOM  12426  CG  GLU A 770       3.887 -13.732  27.619  1.00  2.650          C  
ATOM  12427  CD  GLU A 770       3.955 -14.432  26.285  1.00  2.650          C  
ATOM  12428  OE1 GLU A 770       4.490 -13.858  25.358  1.00  2.650          O  
ATOM  12429  OE2 GLU A 770       3.457 -15.519  26.181  1.00  2.650          O  
ATOM  12430  H   GLU A 770       3.881 -12.253  25.194  1.00  2.280          H  
ATOM  12431  HA  GLU A 770       2.770 -11.239  27.640  1.00  2.270          H  
ATOM  12432 1HB  GLU A 770       5.497 -12.449  27.022  1.00  3.180          H  
ATOM  12433 2HB  GLU A 770       4.891 -12.154  28.648  1.00  3.180          H  
ATOM  12434 1HG  GLU A 770       4.348 -14.368  28.374  1.00  3.180          H  
ATOM  12435 2HG  GLU A 770       2.843 -13.587  27.893  1.00  3.180          H  
ATOM  12436  N   GLU A 771       3.930  -9.173  28.387  1.00  1.710          N  
ATOM  12437  CA  GLU A 771       4.532  -7.887  28.741  1.00  2.360          C  
ATOM  12438  C   GLU A 771       5.961  -8.029  29.239  1.00  1.800          C  
ATOM  12439  O   GLU A 771       6.749  -7.093  29.152  1.00  2.460          O  
ATOM  12440  CB  GLU A 771       3.677  -7.155  29.796  1.00  3.040          C  
ATOM  12441  CG  GLU A 771       3.571  -7.817  31.199  1.00  3.040          C  
ATOM  12442  CD  GLU A 771       2.492  -8.867  31.306  1.00  3.040          C  
ATOM  12443  OE1 GLU A 771       2.083  -9.376  30.286  1.00  3.040          O  
ATOM  12444  OE2 GLU A 771       2.074  -9.155  32.400  1.00  3.040          O  
ATOM  12445  H   GLU A 771       3.104  -9.492  28.907  1.00  2.050          H  
ATOM  12446  HA  GLU A 771       4.562  -7.278  27.846  1.00  2.830          H  
ATOM  12447 1HB  GLU A 771       4.092  -6.159  29.951  1.00  3.650          H  
ATOM  12448 2HB  GLU A 771       2.666  -7.028  29.413  1.00  3.650          H  
ATOM  12449 1HG  GLU A 771       4.519  -8.253  31.489  1.00  3.650          H  
ATOM  12450 2HG  GLU A 771       3.353  -7.028  31.916  1.00  3.650          H  
ATOM  12451  N   GLU A 772       6.282  -9.225  29.711  1.00  1.060          N  
ATOM  12452  CA  GLU A 772       7.572  -9.582  30.258  1.00  1.020          C  
ATOM  12453  C   GLU A 772       8.704  -9.552  29.243  1.00  0.930          C  
ATOM  12454  O   GLU A 772       9.873  -9.415  29.631  1.00  1.050          O  
ATOM  12455  CB  GLU A 772       7.506 -10.978  30.878  1.00  1.440          C  
ATOM  12456  CG  GLU A 772       6.648 -11.076  32.135  1.00  1.440          C  
ATOM  12457  CD  GLU A 772       6.593 -12.478  32.702  1.00  1.440          C  
ATOM  12458  OE1 GLU A 772       7.099 -13.373  32.068  1.00  1.440          O  
ATOM  12459  OE2 GLU A 772       6.046 -12.648  33.765  1.00  1.440          O  
ATOM  12460  H   GLU A 772       5.548  -9.920  29.706  1.00  1.270          H  
ATOM  12461  HA  GLU A 772       7.809  -8.873  31.043  1.00  1.220          H  
ATOM  12462 1HB  GLU A 772       7.108 -11.677  30.142  1.00  1.730          H  
ATOM  12463 2HB  GLU A 772       8.513 -11.307  31.130  1.00  1.730          H  
ATOM  12464 1HG  GLU A 772       7.056 -10.404  32.893  1.00  1.730          H  
ATOM  12465 2HG  GLU A 772       5.636 -10.741  31.903  1.00  1.730          H  
ATOM  12466  N   ARG A 773       8.378  -9.757  27.955  1.00  0.800          N  
ATOM  12467  CA  ARG A 773       9.410  -9.851  26.933  1.00  0.780          C  
ATOM  12468  C   ARG A 773       9.490  -8.657  26.003  1.00  0.640          C  
ATOM  12469  O   ARG A 773       8.555  -8.373  25.247  1.00  0.570          O  
ATOM  12470  CB  ARG A 773       9.177 -11.074  26.067  1.00  1.100          C  
ATOM  12471  CG  ARG A 773      10.228 -11.305  24.992  1.00  1.100          C  
ATOM  12472  CD  ARG A 773       9.909 -12.485  24.215  1.00  1.100          C  
ATOM  12473  NE  ARG A 773      10.901 -12.761  23.198  1.00  1.100          N  
ATOM  12474  CZ  ARG A 773      10.729 -13.657  22.214  1.00  1.100          C  
ATOM  12475  NH1 ARG A 773       9.603 -14.335  22.135  1.00  1.100          N  
ATOM  12476  NH2 ARG A 773      11.671 -13.866  21.326  1.00  1.100          N  
ATOM  12477  H   ARG A 773       7.392  -9.812  27.672  1.00  0.960          H  
ATOM  12478  HA  ARG A 773      10.373  -9.955  27.434  1.00  0.940          H  
ATOM  12479 1HB  ARG A 773       9.130 -11.963  26.692  1.00  1.320          H  
ATOM  12480 2HB  ARG A 773       8.208 -10.978  25.564  1.00  1.320          H  
ATOM  12481 1HG  ARG A 773      10.256 -10.461  24.304  1.00  1.320          H  
ATOM  12482 2HG  ARG A 773      11.210 -11.436  25.448  1.00  1.320          H  
ATOM  12483 1HD  ARG A 773       9.845 -13.348  24.876  1.00  1.320          H  
ATOM  12484 2HD  ARG A 773       8.947 -12.322  23.722  1.00  1.320          H  
ATOM  12485  HE  ARG A 773      11.778 -12.248  23.229  1.00  1.320          H  
ATOM  12486 1HH1 ARG A 773       8.864 -14.180  22.804  1.00  1.320          H  
ATOM  12487 2HH1 ARG A 773       9.457 -15.009  21.369  1.00  1.320          H  
ATOM  12488 1HH2 ARG A 773      12.564 -13.354  21.361  1.00  1.320          H  
ATOM  12489 2HH2 ARG A 773      11.520 -14.547  20.593  1.00  1.320          H  
ATOM  12490  N   ARG A 774      10.670  -8.053  25.958  1.00  0.690          N  
ATOM  12491  CA  ARG A 774      10.953  -6.919  25.088  1.00  0.640          C  
ATOM  12492  C   ARG A 774      12.149  -7.169  24.181  1.00  0.640          C  
ATOM  12493  O   ARG A 774      13.012  -7.983  24.517  1.00  0.770          O  
ATOM  12494  CB  ARG A 774      11.274  -5.710  25.915  1.00  0.920          C  
ATOM  12495  CG  ARG A 774      10.230  -5.165  26.816  1.00  0.920          C  
ATOM  12496  CD  ARG A 774       9.128  -4.670  26.049  1.00  0.920          C  
ATOM  12497  NE  ARG A 774       9.581  -3.833  24.964  1.00  0.920          N  
ATOM  12498  CZ  ARG A 774       9.966  -2.563  25.045  1.00  0.920          C  
ATOM  12499  NH1 ARG A 774      10.008  -1.935  26.169  1.00  0.920          N  
ATOM  12500  NH2 ARG A 774      10.328  -1.941  23.947  1.00  0.920          N  
ATOM  12501  H   ARG A 774      11.382  -8.332  26.644  1.00  0.830          H  
ATOM  12502  HA  ARG A 774      10.086  -6.734  24.458  1.00  0.770          H  
ATOM  12503 1HB  ARG A 774      12.009  -6.021  26.596  1.00  1.100          H  
ATOM  12504 2HB  ARG A 774      11.711  -4.926  25.302  1.00  1.100          H  
ATOM  12505 1HG  ARG A 774       9.866  -5.951  27.482  1.00  1.100          H  
ATOM  12506 2HG  ARG A 774      10.645  -4.366  27.413  1.00  1.100          H  
ATOM  12507 1HD  ARG A 774       8.612  -5.507  25.625  1.00  1.100          H  
ATOM  12508 2HD  ARG A 774       8.448  -4.101  26.676  1.00  1.100          H  
ATOM  12509  HE  ARG A 774       9.575  -4.250  24.029  1.00  1.100          H  
ATOM  12510 1HH1 ARG A 774       9.776  -2.382  27.061  1.00  1.100          H  
ATOM  12511 2HH1 ARG A 774      10.320  -0.996  26.173  1.00  1.100          H  
ATOM  12512 1HH2 ARG A 774      10.314  -2.448  23.070  1.00  1.100          H  
ATOM  12513 2HH2 ARG A 774      10.627  -0.978  23.985  1.00  1.100          H  
ATOM  12514  N   MET A 775      12.208  -6.469  23.029  1.00  0.550          N  
ATOM  12515  CA  MET A 775      13.374  -6.592  22.146  1.00  0.550          C  
ATOM  12516  C   MET A 775      13.972  -5.257  21.700  1.00  0.480          C  
ATOM  12517  O   MET A 775      13.249  -4.328  21.318  1.00  0.480          O  
ATOM  12518  CB  MET A 775      12.983  -7.450  20.950  1.00  0.770          C  
ATOM  12519  CG  MET A 775      13.989  -7.651  19.837  1.00  0.770          C  
ATOM  12520  SD  MET A 775      13.305  -8.838  18.632  1.00  0.770          S  
ATOM  12521  CE  MET A 775      14.387  -8.829  17.225  1.00  0.770          C  
ATOM  12522  H   MET A 775      11.438  -5.848  22.748  1.00  0.660          H  
ATOM  12523  HA  MET A 775      14.147  -7.121  22.691  1.00  0.660          H  
ATOM  12524 1HB  MET A 775      12.787  -8.443  21.324  1.00  0.920          H  
ATOM  12525 2HB  MET A 775      12.068  -7.079  20.516  1.00  0.920          H  
ATOM  12526 1HG  MET A 775      14.197  -6.707  19.333  1.00  0.920          H  
ATOM  12527 2HG  MET A 775      14.923  -8.046  20.242  1.00  0.920          H  
ATOM  12528 1HE  MET A 775      14.004  -9.526  16.467  1.00  0.920          H  
ATOM  12529 2HE  MET A 775      14.420  -7.829  16.809  1.00  0.920          H  
ATOM  12530 3HE  MET A 775      15.388  -9.132  17.528  1.00  0.920          H  
ATOM  12531  N   ARG A 776      15.306  -5.185  21.737  1.00  0.460          N  
ATOM  12532  CA  ARG A 776      16.042  -4.001  21.296  1.00  0.450          C  
ATOM  12533  C   ARG A 776      17.171  -4.329  20.313  1.00  0.430          C  
ATOM  12534  O   ARG A 776      18.006  -5.210  20.550  1.00  0.460          O  
ATOM  12535  CB  ARG A 776      16.566  -3.225  22.497  1.00  0.630          C  
ATOM  12536  CG  ARG A 776      17.297  -1.918  22.159  1.00  0.630          C  
ATOM  12537  CD  ARG A 776      17.604  -1.106  23.373  1.00  0.630          C  
ATOM  12538  NE  ARG A 776      18.547  -1.762  24.276  1.00  0.630          N  
ATOM  12539  CZ  ARG A 776      18.906  -1.281  25.494  1.00  0.630          C  
ATOM  12540  NH1 ARG A 776      18.409  -0.146  25.928  1.00  0.630          N  
ATOM  12541  NH2 ARG A 776      19.762  -1.947  26.254  1.00  0.630          N  
ATOM  12542  H   ARG A 776      15.806  -5.990  22.125  1.00  0.550          H  
ATOM  12543  HA  ARG A 776      15.341  -3.353  20.784  1.00  0.540          H  
ATOM  12544 1HB  ARG A 776      15.729  -2.969  23.143  1.00  0.760          H  
ATOM  12545 2HB  ARG A 776      17.241  -3.860  23.072  1.00  0.760          H  
ATOM  12546 1HG  ARG A 776      18.242  -2.141  21.659  1.00  0.760          H  
ATOM  12547 2HG  ARG A 776      16.672  -1.314  21.493  1.00  0.760          H  
ATOM  12548 1HD  ARG A 776      18.034  -0.153  23.058  1.00  0.760          H  
ATOM  12549 2HD  ARG A 776      16.676  -0.927  23.918  1.00  0.760          H  
ATOM  12550  HE  ARG A 776      18.955  -2.639  23.973  1.00  0.760          H  
ATOM  12551 1HH1 ARG A 776      17.766   0.381  25.366  1.00  0.760          H  
ATOM  12552 2HH1 ARG A 776      18.690   0.227  26.852  1.00  0.760          H  
ATOM  12553 1HH2 ARG A 776      20.157  -2.820  25.937  1.00  0.760          H  
ATOM  12554 2HH2 ARG A 776      20.019  -1.575  27.163  1.00  0.760          H  
ATOM  12555  N   THR A 777      17.163  -3.612  19.197  1.00  0.430          N  
ATOM  12556  CA  THR A 777      18.120  -3.790  18.114  1.00  0.450          C  
ATOM  12557  C   THR A 777      18.714  -2.456  17.657  1.00  0.420          C  
ATOM  12558  O   THR A 777      18.366  -1.387  18.166  1.00  0.460          O  
ATOM  12559  CB  THR A 777      17.469  -4.524  16.910  1.00  0.620          C  
ATOM  12560  OG1 THR A 777      16.450  -3.710  16.329  1.00  0.620          O  
ATOM  12561  CG2 THR A 777      16.836  -5.839  17.362  1.00  0.620          C  
ATOM  12562  H   THR A 777      16.440  -2.892  19.096  1.00  0.520          H  
ATOM  12563  HA  THR A 777      18.942  -4.406  18.476  1.00  0.540          H  
ATOM  12564  HB  THR A 777      18.229  -4.733  16.158  1.00  0.750          H  
ATOM  12565  HG1 THR A 777      16.847  -2.978  15.844  1.00  0.750          H  
ATOM  12566 1HG2 THR A 777      16.396  -6.336  16.506  1.00  0.750          H  
ATOM  12567 2HG2 THR A 777      17.601  -6.479  17.802  1.00  0.750          H  
ATOM  12568 3HG2 THR A 777      16.063  -5.646  18.095  1.00  0.750          H  
ATOM  12569  N   GLN A 778      19.664  -2.537  16.738  1.00  0.520          N  
ATOM  12570  CA  GLN A 778      20.291  -1.374  16.119  1.00  0.490          C  
ATOM  12571  C   GLN A 778      20.381  -1.627  14.626  1.00  0.450          C  
ATOM  12572  O   GLN A 778      20.522  -2.780  14.217  1.00  0.520          O  
ATOM  12573  CB  GLN A 778      21.700  -1.105  16.672  1.00  0.700          C  
ATOM  12574  CG  GLN A 778      21.764  -0.783  18.151  1.00  0.700          C  
ATOM  12575  CD  GLN A 778      23.168  -0.439  18.613  1.00  0.700          C  
ATOM  12576  OE1 GLN A 778      23.875   0.355  17.980  1.00  0.700          O  
ATOM  12577  NE2 GLN A 778      23.581  -1.035  19.718  1.00  0.700          N  
ATOM  12578  H   GLN A 778      19.926  -3.455  16.409  1.00  0.620          H  
ATOM  12579  HA  GLN A 778      19.669  -0.497  16.276  1.00  0.590          H  
ATOM  12580 1HB  GLN A 778      22.340  -1.967  16.485  1.00  0.840          H  
ATOM  12581 2HB  GLN A 778      22.131  -0.257  16.138  1.00  0.840          H  
ATOM  12582 1HG  GLN A 778      21.127   0.058  18.351  1.00  0.840          H  
ATOM  12583 2HG  GLN A 778      21.422  -1.649  18.717  1.00  0.840          H  
ATOM  12584 1HE2 GLN A 778      24.495  -0.856  20.078  1.00  0.840          H  
ATOM  12585 2HE2 GLN A 778      22.975  -1.675  20.197  1.00  0.840          H  
ATOM  12586  N   SER A 779      20.406  -0.565  13.825  1.00  0.420          N  
ATOM  12587  CA  SER A 779      20.563  -0.655  12.374  1.00  0.470          C  
ATOM  12588  C   SER A 779      21.877  -1.310  11.982  1.00  0.530          C  
ATOM  12589  O   SER A 779      21.953  -2.048  11.000  1.00  0.630          O  
ATOM  12590  CB  SER A 779      20.535   0.715  11.802  1.00  0.640          C  
ATOM  12591  OG  SER A 779      21.679   1.411  12.183  1.00  0.640          O  
ATOM  12592  H   SER A 779      20.250   0.356  14.236  1.00  0.500          H  
ATOM  12593  HA  SER A 779      19.738  -1.222  11.968  1.00  0.560          H  
ATOM  12594 1HB  SER A 779      20.461   0.676  10.716  1.00  0.770          H  
ATOM  12595 2HB  SER A 779      19.658   1.224  12.179  1.00  0.770          H  
ATOM  12596  HG  SER A 779      21.486   2.351  11.993  1.00  0.770          H  
ATOM  12597  N   LYS A 780      22.882  -1.214  12.854  1.00  0.560          N  
ATOM  12598  CA  LYS A 780      24.177  -1.848  12.618  1.00  0.740          C  
ATOM  12599  C   LYS A 780      24.026  -3.361  12.445  1.00  0.760          C  
ATOM  12600  O   LYS A 780      24.891  -4.016  11.866  1.00  1.120          O  
ATOM  12601  CB  LYS A 780      25.134  -1.581  13.773  1.00  0.960          C  
ATOM  12602  CG  LYS A 780      25.626  -0.159  13.893  1.00  0.960          C  
ATOM  12603  CD  LYS A 780      26.573  -0.031  15.082  1.00  0.960          C  
ATOM  12604  CE  LYS A 780      27.149   1.369  15.208  1.00  0.960          C  
ATOM  12605  NZ  LYS A 780      28.100   1.457  16.347  1.00  0.960          N  
ATOM  12606  H   LYS A 780      22.768  -0.587  13.641  1.00  0.670          H  
ATOM  12607  HA  LYS A 780      24.600  -1.443  11.698  1.00  0.890          H  
ATOM  12608 1HB  LYS A 780      24.651  -1.852  14.712  1.00  1.160          H  
ATOM  12609 2HB  LYS A 780      26.007  -2.217  13.655  1.00  1.160          H  
ATOM  12610 1HG  LYS A 780      26.150   0.122  12.979  1.00  1.160          H  
ATOM  12611 2HG  LYS A 780      24.779   0.513  14.029  1.00  1.160          H  
ATOM  12612 1HD  LYS A 780      26.028  -0.266  16.002  1.00  1.160          H  
ATOM  12613 2HD  LYS A 780      27.394  -0.743  14.979  1.00  1.160          H  
ATOM  12614 1HE  LYS A 780      27.672   1.625  14.288  1.00  1.160          H  
ATOM  12615 2HE  LYS A 780      26.338   2.083  15.366  1.00  1.160          H  
ATOM  12616 1HZ  LYS A 780      28.477   2.391  16.411  1.00  1.160          H  
ATOM  12617 2HZ  LYS A 780      27.623   1.226  17.208  1.00  1.160          H  
ATOM  12618 3HZ  LYS A 780      28.848   0.794  16.183  1.00  1.160          H  
ATOM  12619  N   ARG A 781      22.951  -3.894  13.019  1.00  0.570          N  
ATOM  12620  CA  ARG A 781      22.563  -5.284  12.998  1.00  0.590          C  
ATOM  12621  C   ARG A 781      21.480  -5.511  11.953  1.00  0.610          C  
ATOM  12622  O   ARG A 781      21.588  -6.389  11.092  1.00  0.690          O  
ATOM  12623  CB  ARG A 781      21.969  -5.654  14.341  1.00  0.820          C  
ATOM  12624  CG  ARG A 781      21.493  -7.049  14.499  1.00  0.820          C  
ATOM  12625  CD  ARG A 781      20.879  -7.197  15.781  1.00  0.820          C  
ATOM  12626  NE  ARG A 781      20.300  -8.501  15.983  1.00  0.820          N  
ATOM  12627  CZ  ARG A 781      19.054  -8.860  15.604  1.00  0.820          C  
ATOM  12628  NH1 ARG A 781      18.288  -8.009  14.960  1.00  0.820          N  
ATOM  12629  NH2 ARG A 781      18.613 -10.063  15.896  1.00  0.820          N  
ATOM  12630  H   ARG A 781      22.301  -3.261  13.474  1.00  0.680          H  
ATOM  12631  HA  ARG A 781      23.433  -5.900  12.772  1.00  0.710          H  
ATOM  12632 1HB  ARG A 781      22.696  -5.452  15.115  1.00  0.980          H  
ATOM  12633 2HB  ARG A 781      21.119  -5.037  14.546  1.00  0.980          H  
ATOM  12634 1HG  ARG A 781      20.795  -7.336  13.712  1.00  0.980          H  
ATOM  12635 2HG  ARG A 781      22.356  -7.702  14.501  1.00  0.980          H  
ATOM  12636 1HD  ARG A 781      21.653  -7.054  16.523  1.00  0.980          H  
ATOM  12637 2HD  ARG A 781      20.112  -6.444  15.930  1.00  0.980          H  
ATOM  12638  HE  ARG A 781      20.867  -9.180  16.468  1.00  0.980          H  
ATOM  12639 1HH1 ARG A 781      18.635  -7.090  14.737  1.00  0.980          H  
ATOM  12640 2HH1 ARG A 781      17.362  -8.273  14.672  1.00  0.980          H  
ATOM  12641 1HH2 ARG A 781      19.215 -10.702  16.400  1.00  0.980          H  
ATOM  12642 2HH2 ARG A 781      17.671 -10.339  15.651  1.00  0.980          H  
ATOM  12643  N   ARG A 782      20.421  -4.704  12.044  1.00  0.560          N  
ATOM  12644  CA  ARG A 782      19.230  -4.882  11.238  1.00  0.590          C  
ATOM  12645  C   ARG A 782      19.522  -4.829   9.724  1.00  0.610          C  
ATOM  12646  O   ARG A 782      18.893  -5.566   8.954  1.00  0.660          O  
ATOM  12647  CB  ARG A 782      18.163  -3.886  11.667  1.00  0.810          C  
ATOM  12648  CG  ARG A 782      16.832  -4.004  10.998  1.00  0.810          C  
ATOM  12649  CD  ARG A 782      16.147  -5.292  11.315  1.00  0.810          C  
ATOM  12650  NE  ARG A 782      14.868  -5.388  10.678  1.00  0.810          N  
ATOM  12651  CZ  ARG A 782      14.662  -5.690   9.384  1.00  0.810          C  
ATOM  12652  NH1 ARG A 782      15.670  -5.882   8.572  1.00  0.810          N  
ATOM  12653  NH2 ARG A 782      13.439  -5.778   8.921  1.00  0.810          N  
ATOM  12654  H   ARG A 782      20.426  -3.974  12.758  1.00  0.670          H  
ATOM  12655  HA  ARG A 782      18.852  -5.862  11.479  1.00  0.710          H  
ATOM  12656 1HB  ARG A 782      18.013  -3.934  12.746  1.00  0.980          H  
ATOM  12657 2HB  ARG A 782      18.507  -2.900  11.434  1.00  0.980          H  
ATOM  12658 1HG  ARG A 782      16.189  -3.173  11.297  1.00  0.980          H  
ATOM  12659 2HG  ARG A 782      16.995  -3.979   9.941  1.00  0.980          H  
ATOM  12660 1HD  ARG A 782      16.726  -6.130  10.990  1.00  0.980          H  
ATOM  12661 2HD  ARG A 782      15.996  -5.357  12.392  1.00  0.980          H  
ATOM  12662  HE  ARG A 782      14.054  -5.257  11.272  1.00  0.980          H  
ATOM  12663 1HH1 ARG A 782      16.633  -5.792   8.906  1.00  0.980          H  
ATOM  12664 2HH1 ARG A 782      15.497  -6.104   7.603  1.00  0.980          H  
ATOM  12665 1HH2 ARG A 782      12.654  -5.643   9.540  1.00  0.980          H  
ATOM  12666 2HH2 ARG A 782      13.280  -5.979   7.940  1.00  0.980          H  
ATOM  12667  N   LEU A 783      20.506  -4.012   9.311  1.00  0.600          N  
ATOM  12668  CA  LEU A 783      20.922  -3.881   7.910  1.00  0.660          C  
ATOM  12669  C   LEU A 783      21.499  -5.183   7.333  1.00  0.720          C  
ATOM  12670  O   LEU A 783      21.634  -5.312   6.116  1.00  0.950          O  
ATOM  12671  CB  LEU A 783      21.939  -2.733   7.775  1.00  0.900          C  
ATOM  12672  CG  LEU A 783      21.376  -1.281   7.947  1.00  0.900          C  
ATOM  12673  CD1 LEU A 783      22.527  -0.301   8.116  1.00  0.900          C  
ATOM  12674  CD2 LEU A 783      20.581  -0.878   6.679  1.00  0.900          C  
ATOM  12675  H   LEU A 783      20.978  -3.412   9.994  1.00  0.720          H  
ATOM  12676  HA  LEU A 783      20.036  -3.633   7.331  1.00  0.790          H  
ATOM  12677 1HB  LEU A 783      22.707  -2.874   8.537  1.00  1.080          H  
ATOM  12678 2HB  LEU A 783      22.406  -2.801   6.797  1.00  1.080          H  
ATOM  12679  HG  LEU A 783      20.728  -1.241   8.824  1.00  1.080          H  
ATOM  12680 1HD1 LEU A 783      22.130   0.706   8.237  1.00  1.080          H  
ATOM  12681 2HD1 LEU A 783      23.100  -0.573   9.007  1.00  1.080          H  
ATOM  12682 3HD1 LEU A 783      23.174  -0.336   7.242  1.00  1.080          H  
ATOM  12683 1HD2 LEU A 783      20.197   0.129   6.800  1.00  1.080          H  
ATOM  12684 2HD2 LEU A 783      21.238  -0.913   5.813  1.00  1.080          H  
ATOM  12685 3HD2 LEU A 783      19.759  -1.546   6.513  1.00  1.080          H  
ATOM  12686  N   GLU A 784      21.920  -6.111   8.202  1.00  0.640          N  
ATOM  12687  CA  GLU A 784      22.416  -7.428   7.802  1.00  0.710          C  
ATOM  12688  C   GLU A 784      21.232  -8.399   7.910  1.00  0.690          C  
ATOM  12689  O   GLU A 784      20.997  -9.242   7.044  1.00  0.740          O  
ATOM  12690  CB  GLU A 784      23.570  -7.876   8.698  1.00  0.970          C  
ATOM  12691  CG  GLU A 784      24.200  -9.239   8.358  1.00  0.970          C  
ATOM  12692  CD  GLU A 784      24.967  -9.242   7.060  1.00  0.970          C  
ATOM  12693  OE1 GLU A 784      25.296  -8.178   6.580  1.00  0.970          O  
ATOM  12694  OE2 GLU A 784      25.235 -10.314   6.542  1.00  0.970          O  
ATOM  12695  H   GLU A 784      21.827  -5.931   9.199  1.00  0.770          H  
ATOM  12696  HA  GLU A 784      22.755  -7.393   6.766  1.00  0.850          H  
ATOM  12697 1HB  GLU A 784      24.366  -7.134   8.646  1.00  1.160          H  
ATOM  12698 2HB  GLU A 784      23.238  -7.893   9.715  1.00  1.160          H  
ATOM  12699 1HG  GLU A 784      24.865  -9.529   9.163  1.00  1.160          H  
ATOM  12700 2HG  GLU A 784      23.409  -9.987   8.306  1.00  1.160          H  
ATOM  12701  N   ALA A 785      20.430  -8.230   8.977  1.00  0.640          N  
ATOM  12702  CA  ALA A 785      19.269  -9.086   9.274  1.00  0.640          C  
ATOM  12703  C   ALA A 785      18.228  -9.029   8.151  1.00  0.650          C  
ATOM  12704  O   ALA A 785      17.385  -9.910   8.021  1.00  0.710          O  
ATOM  12705  CB  ALA A 785      18.611  -8.701  10.581  1.00  0.900          C  
ATOM  12706  H   ALA A 785      20.686  -7.508   9.653  1.00  0.770          H  
ATOM  12707  HA  ALA A 785      19.635 -10.100   9.361  1.00  0.770          H  
ATOM  12708 1HB  ALA A 785      17.780  -9.370  10.777  1.00  1.080          H  
ATOM  12709 2HB  ALA A 785      19.333  -8.757  11.393  1.00  1.080          H  
ATOM  12710 3HB  ALA A 785      18.250  -7.709  10.483  1.00  1.080          H  
ATOM  12711  N   LYS A 786      18.295  -7.973   7.349  1.00  0.660          N  
ATOM  12712  CA  LYS A 786      17.424  -7.740   6.208  1.00  0.750          C  
ATOM  12713  C   LYS A 786      17.577  -8.780   5.098  1.00  0.700          C  
ATOM  12714  O   LYS A 786      16.744  -8.818   4.189  1.00  0.970          O  
ATOM  12715  CB  LYS A 786      17.671  -6.353   5.625  1.00  1.010          C  
ATOM  12716  CG  LYS A 786      19.016  -6.147   4.916  1.00  1.010          C  
ATOM  12717  CD  LYS A 786      18.937  -6.271   3.384  1.00  1.010          C  
ATOM  12718  CE  LYS A 786      20.243  -5.824   2.739  1.00  1.010          C  
ATOM  12719  NZ  LYS A 786      20.203  -5.935   1.246  1.00  1.010          N  
ATOM  12720  H   LYS A 786      18.972  -7.258   7.610  1.00  0.790          H  
ATOM  12721  HA  LYS A 786      16.396  -7.794   6.558  1.00  0.900          H  
ATOM  12722 1HB  LYS A 786      16.873  -6.104   4.931  1.00  1.220          H  
ATOM  12723 2HB  LYS A 786      17.646  -5.626   6.437  1.00  1.220          H  
ATOM  12724 1HG  LYS A 786      19.383  -5.161   5.155  1.00  1.220          H  
ATOM  12725 2HG  LYS A 786      19.739  -6.873   5.291  1.00  1.220          H  
ATOM  12726 1HD  LYS A 786      18.762  -7.301   3.096  1.00  1.220          H  
ATOM  12727 2HD  LYS A 786      18.124  -5.663   2.999  1.00  1.220          H  
ATOM  12728 1HE  LYS A 786      20.436  -4.787   3.013  1.00  1.220          H  
ATOM  12729 2HE  LYS A 786      21.055  -6.446   3.122  1.00  1.220          H  
ATOM  12730 1HZ  LYS A 786      21.088  -5.629   0.865  1.00  1.220          H  
ATOM  12731 2HZ  LYS A 786      20.036  -6.897   0.982  1.00  1.220          H  
ATOM  12732 3HZ  LYS A 786      19.462  -5.355   0.882  1.00  1.220          H  
ATOM  12733  N   LYS A 787      18.675  -9.542   5.086  1.00  0.730          N  
ATOM  12734  CA  LYS A 787      18.877 -10.581   4.071  1.00  0.680          C  
ATOM  12735  C   LYS A 787      17.841 -11.683   4.318  1.00  0.700          C  
ATOM  12736  O   LYS A 787      17.555 -11.986   5.479  1.00  0.840          O  
ATOM  12737  CB  LYS A 787      20.306 -11.104   4.143  1.00  0.970          C  
ATOM  12738  CG  LYS A 787      21.348 -10.074   3.742  1.00  0.970          C  
ATOM  12739  CD  LYS A 787      22.756 -10.631   3.861  1.00  0.970          C  
ATOM  12740  CE  LYS A 787      23.802  -9.590   3.485  1.00  0.970          C  
ATOM  12741  NZ  LYS A 787      25.191 -10.104   3.690  1.00  0.970          N  
ATOM  12742  H   LYS A 787      19.361  -9.434   5.844  1.00  0.880          H  
ATOM  12743  HA  LYS A 787      18.697 -10.161   3.080  1.00  0.820          H  
ATOM  12744 1HB  LYS A 787      20.525 -11.440   5.160  1.00  1.170          H  
ATOM  12745 2HB  LYS A 787      20.410 -11.953   3.481  1.00  1.170          H  
ATOM  12746 1HG  LYS A 787      21.164  -9.765   2.714  1.00  1.170          H  
ATOM  12747 2HG  LYS A 787      21.256  -9.195   4.389  1.00  1.170          H  
ATOM  12748 1HD  LYS A 787      22.935 -10.943   4.896  1.00  1.170          H  
ATOM  12749 2HD  LYS A 787      22.867 -11.495   3.213  1.00  1.170          H  
ATOM  12750 1HE  LYS A 787      23.676  -9.314   2.442  1.00  1.170          H  
ATOM  12751 2HE  LYS A 787      23.662  -8.704   4.109  1.00  1.170          H  
ATOM  12752 1HZ  LYS A 787      25.857  -9.388   3.450  1.00  1.170          H  
ATOM  12753 2HZ  LYS A 787      25.300 -10.345   4.696  1.00  1.170          H  
ATOM  12754 3HZ  LYS A 787      25.353 -10.919   3.128  1.00  1.170          H  
ATOM  12755  N   GLU A 788      17.341 -12.340   3.267  1.00  0.770          N  
ATOM  12756  CA  GLU A 788      16.270 -13.334   3.427  1.00  0.940          C  
ATOM  12757  C   GLU A 788      16.535 -14.464   4.429  1.00  0.860          C  
ATOM  12758  O   GLU A 788      15.603 -14.911   5.106  1.00  1.090          O  
ATOM  12759  CB  GLU A 788      15.933 -13.936   2.062  1.00  1.250          C  
ATOM  12760  CG  GLU A 788      15.277 -12.945   1.089  1.00  1.250          C  
ATOM  12761  CD  GLU A 788      16.259 -12.074   0.333  1.00  1.250          C  
ATOM  12762  OE1 GLU A 788      17.445 -12.173   0.587  1.00  1.250          O  
ATOM  12763  OE2 GLU A 788      15.827 -11.313  -0.495  1.00  1.250          O  
ATOM  12764  H   GLU A 788      17.648 -12.101   2.317  1.00  0.920          H  
ATOM  12765  HA  GLU A 788      15.385 -12.800   3.769  1.00  1.130          H  
ATOM  12766 1HB  GLU A 788      16.842 -14.324   1.598  1.00  1.500          H  
ATOM  12767 2HB  GLU A 788      15.252 -14.775   2.196  1.00  1.500          H  
ATOM  12768 1HG  GLU A 788      14.675 -13.501   0.374  1.00  1.500          H  
ATOM  12769 2HG  GLU A 788      14.605 -12.301   1.663  1.00  1.500          H  
ATOM  12770  N   GLN A 789      17.792 -14.885   4.574  1.00  0.820          N  
ATOM  12771  CA  GLN A 789      18.171 -15.957   5.499  1.00  0.980          C  
ATOM  12772  C   GLN A 789      18.191 -15.509   6.975  1.00  0.900          C  
ATOM  12773  O   GLN A 789      18.477 -16.306   7.876  1.00  1.260          O  
ATOM  12774  CB  GLN A 789      19.517 -16.582   5.089  1.00  1.310          C  
ATOM  12775  CG  GLN A 789      20.742 -15.689   5.235  1.00  1.310          C  
ATOM  12776  CD  GLN A 789      21.002 -14.855   4.014  1.00  1.310          C  
ATOM  12777  OE1 GLN A 789      20.066 -14.456   3.310  1.00  1.310          O  
ATOM  12778  NE2 GLN A 789      22.267 -14.586   3.740  1.00  1.310          N  
ATOM  12779  H   GLN A 789      18.507 -14.483   3.968  1.00  0.980          H  
ATOM  12780  HA  GLN A 789      17.420 -16.742   5.413  1.00  1.180          H  
ATOM  12781 1HB  GLN A 789      19.688 -17.482   5.679  1.00  1.570          H  
ATOM  12782 2HB  GLN A 789      19.462 -16.888   4.045  1.00  1.570          H  
ATOM  12783 1HG  GLN A 789      20.593 -15.023   6.050  1.00  1.570          H  
ATOM  12784 2HG  GLN A 789      21.617 -16.311   5.419  1.00  1.570          H  
ATOM  12785 1HE2 GLN A 789      22.500 -14.043   2.932  1.00  1.570          H  
ATOM  12786 2HE2 GLN A 789      22.994 -14.934   4.331  1.00  1.570          H  
ATOM  12787  N   ARG A 790      17.941 -14.222   7.218  1.00  0.680          N  
ATOM  12788  CA  ARG A 790      17.880 -13.662   8.564  1.00  0.690          C  
ATOM  12789  C   ARG A 790      16.545 -12.930   8.821  1.00  0.660          C  
ATOM  12790  O   ARG A 790      16.120 -12.820   9.980  1.00  0.680          O  
ATOM  12791  CB  ARG A 790      19.047 -12.733   8.819  1.00  0.960          C  
ATOM  12792  CG  ARG A 790      20.427 -13.376   8.800  1.00  0.960          C  
ATOM  12793  CD  ARG A 790      20.671 -14.309   9.930  1.00  0.960          C  
ATOM  12794  NE  ARG A 790      21.994 -14.892   9.838  1.00  0.960          N  
ATOM  12795  CZ  ARG A 790      22.301 -16.048   9.190  1.00  0.960          C  
ATOM  12796  NH1 ARG A 790      21.368 -16.772   8.570  1.00  0.960          N  
ATOM  12797  NH2 ARG A 790      23.562 -16.463   9.182  1.00  0.960          N  
ATOM  12798  H   ARG A 790      17.755 -13.605   6.430  1.00  0.820          H  
ATOM  12799  HA  ARG A 790      17.929 -14.480   9.276  1.00  0.830          H  
ATOM  12800 1HB  ARG A 790      19.046 -11.965   8.047  1.00  1.150          H  
ATOM  12801 2HB  ARG A 790      18.918 -12.253   9.772  1.00  1.150          H  
ATOM  12802 1HG  ARG A 790      20.555 -13.911   7.890  1.00  1.150          H  
ATOM  12803 2HG  ARG A 790      21.177 -12.584   8.854  1.00  1.150          H  
ATOM  12804 1HD  ARG A 790      20.596 -13.783  10.872  1.00  1.150          H  
ATOM  12805 2HD  ARG A 790      19.951 -15.114   9.925  1.00  1.150          H  
ATOM  12806  HE  ARG A 790      22.753 -14.386  10.275  1.00  1.150          H  
ATOM  12807 1HH1 ARG A 790      20.373 -16.486   8.546  1.00  1.150          H  
ATOM  12808 2HH1 ARG A 790      21.626 -17.628   8.108  1.00  1.150          H  
ATOM  12809 1HH2 ARG A 790      24.276 -15.923   9.653  1.00  1.150          H  
ATOM  12810 2HH2 ARG A 790      23.812 -17.320   8.713  1.00  1.150          H  
ATOM  12811  N   GLN A 791      15.867 -12.468   7.756  1.00  0.650          N  
ATOM  12812  CA  GLN A 791      14.618 -11.721   7.905  1.00  0.640          C  
ATOM  12813  C   GLN A 791      13.554 -12.492   8.633  1.00  0.660          C  
ATOM  12814  O   GLN A 791      12.838 -11.927   9.459  1.00  0.680          O  
ATOM  12815  CB  GLN A 791      13.965 -11.422   6.560  1.00  0.900          C  
ATOM  12816  CG  GLN A 791      14.584 -10.437   5.711  1.00  0.900          C  
ATOM  12817  CD  GLN A 791      13.875 -10.366   4.391  1.00  0.900          C  
ATOM  12818  OE1 GLN A 791      13.032 -11.219   4.094  1.00  0.900          O  
ATOM  12819  NE2 GLN A 791      14.214  -9.389   3.583  1.00  0.900          N  
ATOM  12820  H   GLN A 791      16.299 -12.537   6.837  1.00  0.780          H  
ATOM  12821  HA  GLN A 791      14.828 -10.796   8.443  1.00  0.770          H  
ATOM  12822 1HB  GLN A 791      13.943 -12.347   5.986  1.00  1.080          H  
ATOM  12823 2HB  GLN A 791      12.952 -11.133   6.723  1.00  1.080          H  
ATOM  12824 1HG  GLN A 791      14.524  -9.465   6.188  1.00  1.080          H  
ATOM  12825 2HG  GLN A 791      15.586 -10.703   5.554  1.00  1.080          H  
ATOM  12826 1HE2 GLN A 791      13.788  -9.304   2.682  1.00  1.080          H  
ATOM  12827 2HE2 GLN A 791      14.968  -8.761   3.857  1.00  1.080          H  
ATOM  12828  N   LYS A 792      13.428 -13.784   8.328  1.00  0.700          N  
ATOM  12829  CA  LYS A 792      12.386 -14.586   8.953  1.00  0.770          C  
ATOM  12830  C   LYS A 792      12.602 -14.659  10.449  1.00  0.760          C  
ATOM  12831  O   LYS A 792      11.664 -14.544  11.236  1.00  0.780          O  
ATOM  12832  CB  LYS A 792      12.344 -15.981   8.343  1.00  1.050          C  
ATOM  12833  CG  LYS A 792      11.821 -15.999   6.912  1.00  1.050          C  
ATOM  12834  CD  LYS A 792      11.808 -17.405   6.329  1.00  1.050          C  
ATOM  12835  CE  LYS A 792      11.306 -17.397   4.889  1.00  1.050          C  
ATOM  12836  NZ  LYS A 792      11.336 -18.757   4.279  1.00  1.050          N  
ATOM  12837  H   LYS A 792      14.052 -14.192   7.637  1.00  0.840          H  
ATOM  12838  HA  LYS A 792      11.424 -14.110   8.771  1.00  0.920          H  
ATOM  12839 1HB  LYS A 792      13.348 -16.410   8.348  1.00  1.260          H  
ATOM  12840 2HB  LYS A 792      11.706 -16.624   8.953  1.00  1.260          H  
ATOM  12841 1HG  LYS A 792      10.813 -15.591   6.893  1.00  1.260          H  
ATOM  12842 2HG  LYS A 792      12.457 -15.366   6.292  1.00  1.260          H  
ATOM  12843 1HD  LYS A 792      12.819 -17.817   6.350  1.00  1.260          H  
ATOM  12844 2HD  LYS A 792      11.159 -18.043   6.928  1.00  1.260          H  
ATOM  12845 1HE  LYS A 792      10.282 -17.024   4.872  1.00  1.260          H  
ATOM  12846 2HE  LYS A 792      11.935 -16.731   4.298  1.00  1.260          H  
ATOM  12847 1HZ  LYS A 792      10.997 -18.706   3.328  1.00  1.260          H  
ATOM  12848 2HZ  LYS A 792      12.284 -19.105   4.279  1.00  1.260          H  
ATOM  12849 3HZ  LYS A 792      10.748 -19.382   4.810  1.00  1.260          H  
ATOM  12850  N   ASN A 793      13.856 -14.788  10.851  1.00  0.770          N  
ATOM  12851  CA  ASN A 793      14.147 -14.892  12.258  1.00  0.780          C  
ATOM  12852  C   ASN A 793      13.846 -13.564  12.950  1.00  0.690          C  
ATOM  12853  O   ASN A 793      13.232 -13.547  14.022  1.00  0.690          O  
ATOM  12854  CB  ASN A 793      15.579 -15.306  12.430  1.00  1.090          C  
ATOM  12855  CG  ASN A 793      15.812 -16.720  12.009  1.00  1.090          C  
ATOM  12856  OD1 ASN A 793      14.874 -17.515  11.911  1.00  1.090          O  
ATOM  12857  ND2 ASN A 793      17.044 -17.059  11.746  1.00  1.090          N  
ATOM  12858  H   ASN A 793      14.595 -14.857  10.165  1.00  0.920          H  
ATOM  12859  HA  ASN A 793      13.496 -15.646  12.696  1.00  0.940          H  
ATOM  12860 1HB  ASN A 793      16.201 -14.664  11.818  1.00  1.310          H  
ATOM  12861 2HB  ASN A 793      15.868 -15.181  13.464  1.00  1.310          H  
ATOM  12862 1HD2 ASN A 793      17.257 -17.999  11.461  1.00  1.310          H  
ATOM  12863 2HD2 ASN A 793      17.787 -16.396  11.820  1.00  1.310          H  
ATOM  12864  N   PHE A 794      14.228 -12.440  12.321  1.00  0.640          N  
ATOM  12865  CA  PHE A 794      13.948 -11.136  12.915  1.00  0.600          C  
ATOM  12866  C   PHE A 794      12.479 -10.907  13.136  1.00  0.590          C  
ATOM  12867  O   PHE A 794      12.065 -10.506  14.227  1.00  0.590          O  
ATOM  12868  CB  PHE A 794      14.426  -9.963  12.053  1.00  0.860          C  
ATOM  12869  CG  PHE A 794      13.908  -8.610  12.601  1.00  0.860          C  
ATOM  12870  CD1 PHE A 794      14.520  -7.947  13.652  1.00  0.860          C  
ATOM  12871  CD2 PHE A 794      12.757  -8.038  12.060  1.00  0.860          C  
ATOM  12872  CE1 PHE A 794      13.991  -6.748  14.136  1.00  0.860          C  
ATOM  12873  CE2 PHE A 794      12.234  -6.863  12.535  1.00  0.860          C  
ATOM  12874  CZ  PHE A 794      12.850  -6.213  13.577  1.00  0.860          C  
ATOM  12875  H   PHE A 794      14.749 -12.507  11.439  1.00  0.770          H  
ATOM  12876  HA  PHE A 794      14.449 -11.091  13.881  1.00  0.720          H  
ATOM  12877 1HB  PHE A 794      15.506  -9.939  12.018  1.00  1.030          H  
ATOM  12878 2HB  PHE A 794      14.066 -10.087  11.030  1.00  1.030          H  
ATOM  12879  HD1 PHE A 794      15.405  -8.370  14.103  1.00  1.030          H  
ATOM  12880  HD2 PHE A 794      12.262  -8.548  11.252  1.00  1.030          H  
ATOM  12881  HE1 PHE A 794      14.474  -6.231  14.966  1.00  1.030          H  
ATOM  12882  HE2 PHE A 794      11.331  -6.457  12.089  1.00  1.030          H  
ATOM  12883  HZ  PHE A 794      12.438  -5.280  13.964  1.00  1.030          H  
ATOM  12884  N   VAL A 795      11.684 -11.105  12.084  1.00  0.610          N  
ATOM  12885  CA  VAL A 795      10.278 -10.788  12.181  1.00  0.620          C  
ATOM  12886  C   VAL A 795       9.541 -11.731  13.108  1.00  0.620          C  
ATOM  12887  O   VAL A 795       8.654 -11.276  13.832  1.00  0.620          O  
ATOM  12888  CB  VAL A 795       9.649 -10.699  10.774  1.00  0.860          C  
ATOM  12889  CG1 VAL A 795       9.548 -12.047  10.133  1.00  0.860          C  
ATOM  12890  CG2 VAL A 795       8.275 -10.022  10.846  1.00  0.860          C  
ATOM  12891  H   VAL A 795      12.086 -11.457  11.208  1.00  0.730          H  
ATOM  12892  HA  VAL A 795      10.204  -9.788  12.607  1.00  0.740          H  
ATOM  12893  HB  VAL A 795      10.301 -10.114  10.167  1.00  1.040          H  
ATOM  12894 1HG1 VAL A 795       9.164 -11.929   9.136  1.00  1.040          H  
ATOM  12895 2HG1 VAL A 795      10.519 -12.481  10.085  1.00  1.040          H  
ATOM  12896 3HG1 VAL A 795       8.890 -12.703  10.696  1.00  1.040          H  
ATOM  12897 1HG2 VAL A 795       7.859  -9.929   9.842  1.00  1.040          H  
ATOM  12898 2HG2 VAL A 795       7.608 -10.626  11.454  1.00  1.040          H  
ATOM  12899 3HG2 VAL A 795       8.379  -9.033  11.288  1.00  1.040          H  
ATOM  12900  N   ASP A 796       9.879 -13.029  13.130  1.00  0.640          N  
ATOM  12901  CA  ASP A 796       9.167 -13.884  14.058  1.00  0.680          C  
ATOM  12902  C   ASP A 796       9.465 -13.487  15.489  1.00  0.650          C  
ATOM  12903  O   ASP A 796       8.558 -13.421  16.309  1.00  0.710          O  
ATOM  12904  CB  ASP A 796       9.546 -15.351  13.885  1.00  0.940          C  
ATOM  12905  CG  ASP A 796       8.975 -16.021  12.649  1.00  0.940          C  
ATOM  12906  OD1 ASP A 796       8.061 -15.496  12.047  1.00  0.940          O  
ATOM  12907  OD2 ASP A 796       9.450 -17.096  12.320  1.00  0.940          O  
ATOM  12908  H   ASP A 796      10.589 -13.426  12.503  1.00  0.770          H  
ATOM  12909  HA  ASP A 796       8.098 -13.772  13.880  1.00  0.820          H  
ATOM  12910 1HB  ASP A 796      10.636 -15.412  13.826  1.00  1.120          H  
ATOM  12911 2HB  ASP A 796       9.234 -15.908  14.772  1.00  1.120          H  
ATOM  12912  N   LEU A 797      10.723 -13.159  15.801  1.00  0.600          N  
ATOM  12913  CA  LEU A 797      11.030 -12.815  17.178  1.00  0.600          C  
ATOM  12914  C   LEU A 797      10.466 -11.456  17.552  1.00  0.560          C  
ATOM  12915  O   LEU A 797       9.870 -11.290  18.616  1.00  0.580          O  
ATOM  12916  CB  LEU A 797      12.549 -12.820  17.365  1.00  0.840          C  
ATOM  12917  CG  LEU A 797      13.255 -14.206  17.225  1.00  0.840          C  
ATOM  12918  CD1 LEU A 797      14.759 -13.988  17.242  1.00  0.840          C  
ATOM  12919  CD2 LEU A 797      12.829 -15.129  18.353  1.00  0.840          C  
ATOM  12920  H   LEU A 797      11.475 -13.208  15.104  1.00  0.720          H  
ATOM  12921  HA  LEU A 797      10.562 -13.549  17.828  1.00  0.720          H  
ATOM  12922 1HB  LEU A 797      12.981 -12.157  16.610  1.00  1.010          H  
ATOM  12923 2HB  LEU A 797      12.784 -12.414  18.352  1.00  1.010          H  
ATOM  12924  HG  LEU A 797      12.991 -14.661  16.274  1.00  1.010          H  
ATOM  12925 1HD1 LEU A 797      15.259 -14.947  17.132  1.00  1.010          H  
ATOM  12926 2HD1 LEU A 797      15.039 -13.336  16.415  1.00  1.010          H  
ATOM  12927 3HD1 LEU A 797      15.057 -13.530  18.183  1.00  1.010          H  
ATOM  12928 1HD2 LEU A 797      13.328 -16.075  18.268  1.00  1.010          H  
ATOM  12929 2HD2 LEU A 797      13.106 -14.664  19.269  1.00  1.010          H  
ATOM  12930 3HD2 LEU A 797      11.756 -15.302  18.336  1.00  1.010          H  
ATOM  12931  N   ALA A 798      10.593 -10.484  16.660  1.00  0.540          N  
ATOM  12932  CA  ALA A 798      10.113  -9.145  16.925  1.00  0.510          C  
ATOM  12933  C   ALA A 798       8.604  -9.141  17.166  1.00  0.530          C  
ATOM  12934  O   ALA A 798       8.100  -8.484  18.080  1.00  0.520          O  
ATOM  12935  CB  ALA A 798      10.512  -8.267  15.755  1.00  0.730          C  
ATOM  12936  H   ALA A 798      11.085 -10.655  15.781  1.00  0.650          H  
ATOM  12937  HA  ALA A 798      10.586  -8.779  17.830  1.00  0.610          H  
ATOM  12938 1HB  ALA A 798      10.210  -7.255  15.913  1.00  0.870          H  
ATOM  12939 2HB  ALA A 798      11.595  -8.297  15.639  1.00  0.870          H  
ATOM  12940 3HB  ALA A 798      10.046  -8.650  14.854  1.00  0.870          H  
ATOM  12941  N   CYS A 799       7.870  -9.959  16.422  1.00  0.570          N  
ATOM  12942  CA  CYS A 799       6.424 -10.000  16.548  1.00  0.620          C  
ATOM  12943  C   CYS A 799       5.927 -10.738  17.794  1.00  0.620          C  
ATOM  12944  O   CYS A 799       4.725 -10.702  18.096  1.00  0.700          O  
ATOM  12945  CB  CYS A 799       5.827 -10.632  15.295  1.00  0.850          C  
ATOM  12946  SG  CYS A 799       6.089  -9.647  13.789  1.00  0.850          S  
ATOM  12947  H   CYS A 799       8.308 -10.509  15.676  1.00  0.680          H  
ATOM  12948  HA  CYS A 799       6.063  -8.978  16.609  1.00  0.740          H  
ATOM  12949 1HB  CYS A 799       6.280 -11.619  15.138  1.00  1.020          H  
ATOM  12950 2HB  CYS A 799       4.761 -10.770  15.429  1.00  1.020          H  
ATOM  12951  HG  CYS A 799       7.363 -10.076  13.621  1.00  1.020          H  
ATOM  12952  N   GLU A 800       6.832 -11.405  18.527  1.00  0.590          N  
ATOM  12953  CA  GLU A 800       6.489 -12.131  19.744  1.00  0.610          C  
ATOM  12954  C   GLU A 800       6.758 -11.275  20.970  1.00  0.590          C  
ATOM  12955  O   GLU A 800       6.510 -11.689  22.103  1.00  0.730          O  
ATOM  12956  CB  GLU A 800       7.259 -13.451  19.861  1.00  0.850          C  
ATOM  12957  CG  GLU A 800       6.877 -14.546  18.856  1.00  0.850          C  
ATOM  12958  CD  GLU A 800       7.769 -15.810  18.962  1.00  0.850          C  
ATOM  12959  OE1 GLU A 800       8.715 -15.802  19.732  1.00  0.850          O  
ATOM  12960  OE2 GLU A 800       7.488 -16.769  18.286  1.00  0.850          O  
ATOM  12961  H   GLU A 800       7.825 -11.364  18.284  1.00  0.710          H  
ATOM  12962  HA  GLU A 800       5.428 -12.364  19.716  1.00  0.730          H  
ATOM  12963 1HB  GLU A 800       8.322 -13.243  19.723  1.00  1.020          H  
ATOM  12964 2HB  GLU A 800       7.126 -13.851  20.860  1.00  1.020          H  
ATOM  12965 1HG  GLU A 800       5.849 -14.840  19.064  1.00  1.020          H  
ATOM  12966 2HG  GLU A 800       6.899 -14.149  17.855  1.00  1.020          H  
ATOM  12967  N   CYS A 801       7.282 -10.077  20.754  1.00  0.560          N  
ATOM  12968  CA  CYS A 801       7.633  -9.191  21.848  1.00  0.540          C  
ATOM  12969  C   CYS A 801       6.482  -8.231  22.122  1.00  0.510          C  
ATOM  12970  O   CYS A 801       5.590  -8.078  21.285  1.00  0.530          O  
ATOM  12971  CB  CYS A 801       8.918  -8.479  21.487  1.00  0.760          C  
ATOM  12972  SG  CYS A 801      10.272  -9.654  21.283  1.00  0.760          S  
ATOM  12973  H   CYS A 801       7.451  -9.754  19.796  1.00  0.670          H  
ATOM  12974  HA  CYS A 801       7.810  -9.784  22.746  1.00  0.650          H  
ATOM  12975 1HB  CYS A 801       8.793  -7.940  20.552  1.00  0.920          H  
ATOM  12976 2HB  CYS A 801       9.189  -7.764  22.263  1.00  0.920          H  
ATOM  12977  HG  CYS A 801       9.843 -10.227  20.119  1.00  0.920          H  
ATOM  12978  N   SER A 802       6.440  -7.604  23.300  1.00  0.540          N  
ATOM  12979  CA  SER A 802       5.365  -6.633  23.567  1.00  0.590          C  
ATOM  12980  C   SER A 802       5.575  -5.278  22.891  1.00  0.520          C  
ATOM  12981  O   SER A 802       4.632  -4.490  22.764  1.00  0.620          O  
ATOM  12982  CB  SER A 802       5.193  -6.448  25.038  1.00  0.810          C  
ATOM  12983  OG  SER A 802       6.289  -5.820  25.585  1.00  0.810          O  
ATOM  12984  H   SER A 802       7.155  -7.790  24.016  1.00  0.650          H  
ATOM  12985  HA  SER A 802       4.435  -7.035  23.185  1.00  0.710          H  
ATOM  12986 1HB  SER A 802       4.313  -5.870  25.207  1.00  0.970          H  
ATOM  12987 2HB  SER A 802       5.050  -7.415  25.500  1.00  0.970          H  
ATOM  12988  HG  SER A 802       6.208  -5.937  26.539  1.00  0.970          H  
ATOM  12989  N   ALA A 803       6.810  -5.026  22.475  1.00  0.480          N  
ATOM  12990  CA  ALA A 803       7.249  -3.839  21.750  1.00  0.470          C  
ATOM  12991  C   ALA A 803       8.687  -4.088  21.305  1.00  0.450          C  
ATOM  12992  O   ALA A 803       9.430  -4.813  21.991  1.00  0.490          O  
ATOM  12993  CB  ALA A 803       7.113  -2.576  22.584  1.00  0.660          C  
ATOM  12994  H   ALA A 803       7.483  -5.751  22.652  1.00  0.580          H  
ATOM  12995  HA  ALA A 803       6.636  -3.726  20.852  1.00  0.560          H  
ATOM  12996 1HB  ALA A 803       7.455  -1.719  21.996  1.00  0.790          H  
ATOM  12997 2HB  ALA A 803       6.076  -2.433  22.858  1.00  0.790          H  
ATOM  12998 3HB  ALA A 803       7.690  -2.657  23.466  1.00  0.790          H  
ATOM  12999  N   VAL A 804       9.069  -3.485  20.183  1.00  0.420          N  
ATOM  13000  CA  VAL A 804      10.416  -3.619  19.638  1.00  0.420          C  
ATOM  13001  C   VAL A 804      11.024  -2.250  19.313  1.00  0.400          C  
ATOM  13002  O   VAL A 804      10.393  -1.456  18.610  1.00  0.420          O  
ATOM  13003  CB  VAL A 804      10.347  -4.476  18.353  1.00  0.590          C  
ATOM  13004  CG1 VAL A 804      11.746  -4.683  17.737  1.00  0.590          C  
ATOM  13005  CG2 VAL A 804       9.674  -5.798  18.672  1.00  0.590          C  
ATOM  13006  H   VAL A 804       8.397  -2.908  19.693  1.00  0.500          H  
ATOM  13007  HA  VAL A 804      11.043  -4.119  20.370  1.00  0.500          H  
ATOM  13008  HB  VAL A 804       9.756  -3.950  17.615  1.00  0.710          H  
ATOM  13009 1HG1 VAL A 804      11.656  -5.278  16.828  1.00  0.710          H  
ATOM  13010 2HG1 VAL A 804      12.196  -3.723  17.491  1.00  0.710          H  
ATOM  13011 3HG1 VAL A 804      12.382  -5.207  18.451  1.00  0.710          H  
ATOM  13012 1HG2 VAL A 804       9.597  -6.367  17.789  1.00  0.710          H  
ATOM  13013 2HG2 VAL A 804      10.252  -6.338  19.403  1.00  0.710          H  
ATOM  13014 3HG2 VAL A 804       8.673  -5.639  19.054  1.00  0.710          H  
ATOM  13015  N   ILE A 805      12.238  -1.977  19.807  1.00  0.380          N  
ATOM  13016  CA  ILE A 805      12.886  -0.692  19.503  1.00  0.370          C  
ATOM  13017  C   ILE A 805      14.207  -0.891  18.764  1.00  0.330          C  
ATOM  13018  O   ILE A 805      15.115  -1.547  19.276  1.00  0.360          O  
ATOM  13019  CB  ILE A 805      13.166   0.152  20.774  1.00  0.520          C  
ATOM  13020  CG1 ILE A 805      11.816   0.436  21.530  1.00  0.520          C  
ATOM  13021  CG2 ILE A 805      13.903   1.501  20.361  1.00  0.520          C  
ATOM  13022  CD1 ILE A 805      11.961   1.108  22.886  1.00  0.520          C  
ATOM  13023  H   ILE A 805      12.703  -2.696  20.377  1.00  0.460          H  
ATOM  13024  HA  ILE A 805      12.230  -0.116  18.855  1.00  0.440          H  
ATOM  13025  HB  ILE A 805      13.806  -0.415  21.452  1.00  0.630          H  
ATOM  13026 1HG1 ILE A 805      11.193   1.038  20.921  1.00  0.630          H  
ATOM  13027 2HG1 ILE A 805      11.316  -0.514  21.682  1.00  0.630          H  
ATOM  13028 1HG2 ILE A 805      14.117   2.095  21.237  1.00  0.630          H  
ATOM  13029 2HG2 ILE A 805      14.848   1.280  19.862  1.00  0.630          H  
ATOM  13030 3HG2 ILE A 805      13.269   2.072  19.681  1.00  0.630          H  
ATOM  13031 1HD1 ILE A 805      10.973   1.242  23.330  1.00  0.630          H  
ATOM  13032 2HD1 ILE A 805      12.572   0.483  23.539  1.00  0.630          H  
ATOM  13033 3HD1 ILE A 805      12.431   2.075  22.777  1.00  0.630          H  
ATOM  13034  N   CYS A 806      14.319  -0.288  17.584  1.00  0.340          N  
ATOM  13035  CA  CYS A 806      15.530  -0.363  16.772  1.00  0.340          C  
ATOM  13036  C   CYS A 806      16.197   1.010  16.674  1.00  0.350          C  
ATOM  13037  O   CYS A 806      15.573   1.972  16.225  1.00  0.420          O  
ATOM  13038  CB  CYS A 806      15.232  -0.883  15.366  1.00  0.480          C  
ATOM  13039  SG  CYS A 806      16.723  -1.061  14.315  1.00  0.480          S  
ATOM  13040  H   CYS A 806      13.512   0.241  17.248  1.00  0.410          H  
ATOM  13041  HA  CYS A 806      16.213  -1.052  17.249  1.00  0.410          H  
ATOM  13042 1HB  CYS A 806      14.741  -1.854  15.438  1.00  0.570          H  
ATOM  13043 2HB  CYS A 806      14.546  -0.202  14.869  1.00  0.570          H  
ATOM  13044  HG  CYS A 806      17.101   0.230  14.379  1.00  0.570          H  
ATOM  13045  N   CYS A 807      17.452   1.105  17.107  1.00  0.340          N  
ATOM  13046  CA  CYS A 807      18.194   2.375  17.108  1.00  0.350          C  
ATOM  13047  C   CYS A 807      19.097   2.620  15.880  1.00  0.340          C  
ATOM  13048  O   CYS A 807      19.382   1.697  15.111  1.00  0.350          O  
ATOM  13049  CB  CYS A 807      18.960   2.495  18.411  1.00  0.490          C  
ATOM  13050  SG  CYS A 807      17.845   2.582  19.818  1.00  0.490          S  
ATOM  13051  H   CYS A 807      17.878   0.252  17.480  1.00  0.410          H  
ATOM  13052  HA  CYS A 807      17.462   3.169  17.111  1.00  0.420          H  
ATOM  13053 1HB  CYS A 807      19.598   1.640  18.539  1.00  0.580          H  
ATOM  13054 2HB  CYS A 807      19.581   3.389  18.407  1.00  0.580          H  
ATOM  13055  HG  CYS A 807      17.359   3.789  19.525  1.00  0.580          H  
ATOM  13056  N   ARG A 808      19.494   3.897  15.680  1.00  0.350          N  
ATOM  13057  CA  ARG A 808      20.334   4.390  14.565  1.00  0.360          C  
ATOM  13058  C   ARG A 808      19.790   4.024  13.184  1.00  0.350          C  
ATOM  13059  O   ARG A 808      20.546   3.750  12.240  1.00  0.370          O  
ATOM  13060  CB  ARG A 808      21.766   3.884  14.658  1.00  0.500          C  
ATOM  13061  CG  ARG A 808      22.550   4.245  15.911  1.00  0.500          C  
ATOM  13062  CD  ARG A 808      22.643   5.723  16.115  1.00  0.500          C  
ATOM  13063  NE  ARG A 808      23.140   6.433  14.932  1.00  0.500          N  
ATOM  13064  CZ  ARG A 808      24.429   6.588  14.565  1.00  0.500          C  
ATOM  13065  NH1 ARG A 808      25.410   6.069  15.276  1.00  0.500          N  
ATOM  13066  NH2 ARG A 808      24.696   7.274  13.467  1.00  0.500          N  
ATOM  13067  H   ARG A 808      19.219   4.601  16.377  1.00  0.420          H  
ATOM  13068  HA  ARG A 808      20.352   5.475  14.623  1.00  0.430          H  
ATOM  13069 1HB  ARG A 808      21.766   2.796  14.589  1.00  0.600          H  
ATOM  13070 2HB  ARG A 808      22.331   4.253  13.807  1.00  0.600          H  
ATOM  13071 1HG  ARG A 808      22.044   3.822  16.780  1.00  0.600          H  
ATOM  13072 2HG  ARG A 808      23.555   3.832  15.842  1.00  0.600          H  
ATOM  13073 1HD  ARG A 808      21.670   6.121  16.354  1.00  0.600          H  
ATOM  13074 2HD  ARG A 808      23.310   5.929  16.946  1.00  0.600          H  
ATOM  13075  HE  ARG A 808      22.435   6.874  14.337  1.00  0.600          H  
ATOM  13076 1HH1 ARG A 808      25.210   5.545  16.112  1.00  0.600          H  
ATOM  13077 2HH1 ARG A 808      26.369   6.196  14.981  1.00  0.600          H  
ATOM  13078 1HH2 ARG A 808      23.929   7.672  12.930  1.00  0.600          H  
ATOM  13079 2HH2 ARG A 808      25.651   7.408  13.166  1.00  0.600          H  
ATOM  13080  N   VAL A 809      18.484   4.098  13.053  1.00  0.350          N  
ATOM  13081  CA  VAL A 809      17.775   3.732  11.847  1.00  0.360          C  
ATOM  13082  C   VAL A 809      17.738   4.879  10.827  1.00  0.370          C  
ATOM  13083  O   VAL A 809      17.298   5.985  11.132  1.00  0.410          O  
ATOM  13084  CB  VAL A 809      16.348   3.309  12.246  1.00  0.500          C  
ATOM  13085  CG1 VAL A 809      15.587   2.929  11.088  1.00  0.500          C  
ATOM  13086  CG2 VAL A 809      16.403   2.196  13.199  1.00  0.500          C  
ATOM  13087  H   VAL A 809      17.961   4.415  13.873  1.00  0.420          H  
ATOM  13088  HA  VAL A 809      18.280   2.884  11.392  1.00  0.430          H  
ATOM  13089  HB  VAL A 809      15.843   4.164  12.699  1.00  0.600          H  
ATOM  13090 1HG1 VAL A 809      14.590   2.655  11.373  1.00  0.600          H  
ATOM  13091 2HG1 VAL A 809      15.574   3.736  10.409  1.00  0.600          H  
ATOM  13092 3HG1 VAL A 809      16.051   2.102  10.640  1.00  0.600          H  
ATOM  13093 1HG2 VAL A 809      15.394   1.910  13.487  1.00  0.600          H  
ATOM  13094 2HG2 VAL A 809      16.907   1.366  12.726  1.00  0.600          H  
ATOM  13095 3HG2 VAL A 809      16.949   2.499  14.077  1.00  0.600          H  
ATOM  13096  N   THR A 810      18.193   4.590   9.608  1.00  0.360          N  
ATOM  13097  CA  THR A 810      18.251   5.528   8.491  1.00  0.390          C  
ATOM  13098  C   THR A 810      16.868   5.572   7.811  1.00  0.380          C  
ATOM  13099  O   THR A 810      16.075   4.655   8.035  1.00  0.430          O  
ATOM  13100  CB  THR A 810      19.351   5.027   7.516  1.00  0.530          C  
ATOM  13101  OG1 THR A 810      18.965   3.745   6.956  1.00  0.530          O  
ATOM  13102  CG2 THR A 810      20.660   4.848   8.303  1.00  0.530          C  
ATOM  13103  H   THR A 810      18.541   3.657   9.439  1.00  0.430          H  
ATOM  13104  HA  THR A 810      18.508   6.510   8.879  1.00  0.470          H  
ATOM  13105  HB  THR A 810      19.525   5.729   6.725  1.00  0.640          H  
ATOM  13106  HG1 THR A 810      19.630   3.477   6.301  1.00  0.640          H  
ATOM  13107 1HG2 THR A 810      21.441   4.491   7.633  1.00  0.640          H  
ATOM  13108 2HG2 THR A 810      20.957   5.808   8.729  1.00  0.640          H  
ATOM  13109 3HG2 THR A 810      20.529   4.128   9.110  1.00  0.640          H  
ATOM  13110  N   PRO A 811      16.538   6.560   6.933  1.00  0.330          N  
ATOM  13111  CA  PRO A 811      15.254   6.642   6.230  1.00  0.330          C  
ATOM  13112  C   PRO A 811      14.876   5.335   5.538  1.00  0.360          C  
ATOM  13113  O   PRO A 811      13.713   4.914   5.553  1.00  0.420          O  
ATOM  13114  CB  PRO A 811      15.533   7.713   5.167  1.00  0.490          C  
ATOM  13115  CG  PRO A 811      16.577   8.598   5.782  1.00  0.490          C  
ATOM  13116  CD  PRO A 811      17.492   7.641   6.548  1.00  0.490          C  
ATOM  13117  HA  PRO A 811      14.469   6.965   6.935  1.00  0.400          H  
ATOM  13118 1HB  PRO A 811      15.842   7.247   4.222  1.00  0.590          H  
ATOM  13119 2HB  PRO A 811      14.595   8.265   4.961  1.00  0.590          H  
ATOM  13120 1HG  PRO A 811      17.114   9.152   4.990  1.00  0.590          H  
ATOM  13121 2HG  PRO A 811      16.095   9.340   6.401  1.00  0.590          H  
ATOM  13122 1HD  PRO A 811      18.261   7.283   5.859  1.00  0.590          H  
ATOM  13123 2HD  PRO A 811      17.917   8.144   7.427  1.00  0.590          H  
ATOM  13124  N   LYS A 812      15.906   4.679   4.998  1.00  0.350          N  
ATOM  13125  CA  LYS A 812      15.753   3.440   4.276  1.00  0.390          C  
ATOM  13126  C   LYS A 812      15.495   2.331   5.256  1.00  0.400          C  
ATOM  13127  O   LYS A 812      14.547   1.564   5.081  1.00  0.470          O  
ATOM  13128  CB  LYS A 812      16.990   3.155   3.426  1.00  0.530          C  
ATOM  13129  CG  LYS A 812      16.879   1.916   2.566  1.00  0.530          C  
ATOM  13130  CD  LYS A 812      18.109   1.727   1.683  1.00  0.530          C  
ATOM  13131  CE  LYS A 812      17.991   0.464   0.831  1.00  0.530          C  
ATOM  13132  NZ  LYS A 812      19.186   0.268  -0.043  1.00  0.530          N  
ATOM  13133  H   LYS A 812      16.827   5.091   5.023  1.00  0.420          H  
ATOM  13134  HA  LYS A 812      14.887   3.519   3.619  1.00  0.470          H  
ATOM  13135 1HB  LYS A 812      17.184   4.009   2.775  1.00  0.640          H  
ATOM  13136 2HB  LYS A 812      17.856   3.036   4.078  1.00  0.640          H  
ATOM  13137 1HG  LYS A 812      16.764   1.059   3.198  1.00  0.640          H  
ATOM  13138 2HG  LYS A 812      15.991   1.995   1.939  1.00  0.640          H  
ATOM  13139 1HD  LYS A 812      18.225   2.591   1.026  1.00  0.640          H  
ATOM  13140 2HD  LYS A 812      18.995   1.645   2.312  1.00  0.640          H  
ATOM  13141 1HE  LYS A 812      17.885  -0.401   1.486  1.00  0.640          H  
ATOM  13142 2HE  LYS A 812      17.105   0.541   0.202  1.00  0.640          H  
ATOM  13143 1HZ  LYS A 812      19.071  -0.572  -0.591  1.00  0.640          H  
ATOM  13144 2HZ  LYS A 812      19.286   1.061  -0.661  1.00  0.640          H  
ATOM  13145 3HZ  LYS A 812      20.014   0.184   0.531  1.00  0.640          H  
ATOM  13146  N   GLN A 813      16.314   2.233   6.306  1.00  0.370          N  
ATOM  13147  CA  GLN A 813      16.093   1.162   7.262  1.00  0.370          C  
ATOM  13148  C   GLN A 813      14.696   1.279   7.884  1.00  0.330          C  
ATOM  13149  O   GLN A 813      14.087   0.249   8.205  1.00  0.310          O  
ATOM  13150  CB  GLN A 813      17.211   1.050   8.302  1.00  0.520          C  
ATOM  13151  CG  GLN A 813      17.005  -0.132   9.286  1.00  0.520          C  
ATOM  13152  CD  GLN A 813      17.009  -1.469   8.603  1.00  0.520          C  
ATOM  13153  OE1 GLN A 813      17.987  -1.970   8.082  1.00  0.520          O  
ATOM  13154  NE2 GLN A 813      15.851  -2.052   8.581  1.00  0.520          N  
ATOM  13155  H   GLN A 813      17.093   2.882   6.420  1.00  0.440          H  
ATOM  13156  HA  GLN A 813      16.120   0.234   6.717  1.00  0.440          H  
ATOM  13157 1HB  GLN A 813      18.152   0.880   7.784  1.00  0.620          H  
ATOM  13158 2HB  GLN A 813      17.312   1.981   8.834  1.00  0.620          H  
ATOM  13159 1HG  GLN A 813      17.817  -0.123  10.010  1.00  0.620          H  
ATOM  13160 2HG  GLN A 813      16.054  -0.033   9.798  1.00  0.620          H  
ATOM  13161 1HE2 GLN A 813      15.735  -2.941   8.140  1.00  0.620          H  
ATOM  13162 2HE2 GLN A 813      15.070  -1.572   8.991  1.00  0.620          H  
ATOM  13163  N   LYS A 814      14.186   2.502   8.090  1.00  0.340          N  
ATOM  13164  CA  LYS A 814      12.838   2.606   8.631  1.00  0.350          C  
ATOM  13165  C   LYS A 814      11.837   1.924   7.710  1.00  0.350          C  
ATOM  13166  O   LYS A 814      11.020   1.105   8.151  1.00  0.370          O  
ATOM  13167  CB  LYS A 814      12.384   4.053   8.796  1.00  0.490          C  
ATOM  13168  CG  LYS A 814      13.001   4.782   9.888  1.00  0.490          C  
ATOM  13169  CD  LYS A 814      12.579   6.189  10.006  1.00  0.490          C  
ATOM  13170  CE  LYS A 814      13.044   6.685  11.335  1.00  0.490          C  
ATOM  13171  NZ  LYS A 814      12.901   8.105  11.495  1.00  0.490          N  
ATOM  13172  H   LYS A 814      14.753   3.331   7.875  1.00  0.410          H  
ATOM  13173  HA  LYS A 814      12.828   2.110   9.592  1.00  0.420          H  
ATOM  13174 1HB  LYS A 814      12.563   4.606   7.874  1.00  0.580          H  
ATOM  13175 2HB  LYS A 814      11.329   4.049   8.983  1.00  0.580          H  
ATOM  13176 1HG  LYS A 814      12.867   4.272  10.824  1.00  0.580          H  
ATOM  13177 2HG  LYS A 814      14.029   4.858   9.656  1.00  0.580          H  
ATOM  13178 1HD  LYS A 814      13.042   6.795   9.217  1.00  0.580          H  
ATOM  13179 2HD  LYS A 814      11.501   6.289   9.937  1.00  0.580          H  
ATOM  13180 1HE  LYS A 814      12.437   6.202  12.083  1.00  0.580          H  
ATOM  13181 2HE  LYS A 814      14.092   6.413  11.495  1.00  0.580          H  
ATOM  13182 1HZ  LYS A 814      13.210   8.353  12.426  1.00  0.580          H  
ATOM  13183 2HZ  LYS A 814      13.482   8.554  10.841  1.00  0.580          H  
ATOM  13184 3HZ  LYS A 814      11.958   8.443  11.371  1.00  0.580          H  
ATOM  13185  N   ALA A 815      11.908   2.248   6.417  1.00  0.350          N  
ATOM  13186  CA  ALA A 815      11.010   1.647   5.448  1.00  0.390          C  
ATOM  13187  C   ALA A 815      11.188   0.139   5.386  1.00  0.380          C  
ATOM  13188  O   ALA A 815      10.210  -0.592   5.256  1.00  0.390          O  
ATOM  13189  CB  ALA A 815      11.252   2.250   4.100  1.00  0.530          C  
ATOM  13190  H   ALA A 815      12.590   2.953   6.106  1.00  0.420          H  
ATOM  13191  HA  ALA A 815       9.987   1.851   5.753  1.00  0.470          H  
ATOM  13192 1HB  ALA A 815      10.581   1.824   3.375  1.00  0.640          H  
ATOM  13193 2HB  ALA A 815      11.094   3.317   4.161  1.00  0.640          H  
ATOM  13194 3HB  ALA A 815      12.279   2.050   3.800  1.00  0.640          H  
ATOM  13195  N   MET A 816      12.428  -0.329   5.499  1.00  0.370          N  
ATOM  13196  CA  MET A 816      12.731  -1.756   5.459  1.00  0.370          C  
ATOM  13197  C   MET A 816      12.027  -2.529   6.565  1.00  0.370          C  
ATOM  13198  O   MET A 816      11.552  -3.646   6.329  1.00  0.400          O  
ATOM  13199  CB  MET A 816      14.235  -1.963   5.538  1.00  0.520          C  
ATOM  13200  CG  MET A 816      15.015  -1.550   4.291  1.00  0.520          C  
ATOM  13201  SD  MET A 816      16.824  -1.422   4.566  1.00  0.520          S  
ATOM  13202  CE  MET A 816      17.360  -3.038   4.935  1.00  0.520          C  
ATOM  13203  H   MET A 816      13.193   0.351   5.571  1.00  0.440          H  
ATOM  13204  HA  MET A 816      12.378  -2.148   4.506  1.00  0.440          H  
ATOM  13205 1HB  MET A 816      14.603  -1.390   6.348  1.00  0.620          H  
ATOM  13206 2HB  MET A 816      14.442  -3.006   5.748  1.00  0.620          H  
ATOM  13207 1HG  MET A 816      14.838  -2.288   3.511  1.00  0.620          H  
ATOM  13208 2HG  MET A 816      14.648  -0.596   3.930  1.00  0.620          H  
ATOM  13209 1HE  MET A 816      18.434  -3.022   5.103  1.00  0.620          H  
ATOM  13210 2HE  MET A 816      16.863  -3.387   5.834  1.00  0.620          H  
ATOM  13211 3HE  MET A 816      17.128  -3.695   4.103  1.00  0.620          H  
ATOM  13212  N   VAL A 817      11.971  -1.970   7.782  1.00  0.340          N  
ATOM  13213  CA  VAL A 817      11.294  -2.691   8.853  1.00  0.350          C  
ATOM  13214  C   VAL A 817       9.807  -2.769   8.570  1.00  0.350          C  
ATOM  13215  O   VAL A 817       9.194  -3.831   8.750  1.00  0.360          O  
ATOM  13216  CB  VAL A 817      11.501  -2.078  10.250  1.00  0.490          C  
ATOM  13217  CG1 VAL A 817      10.605  -2.851  11.271  1.00  0.490          C  
ATOM  13218  CG2 VAL A 817      12.966  -2.162  10.630  1.00  0.490          C  
ATOM  13219  H   VAL A 817      12.415  -1.057   7.939  1.00  0.410          H  
ATOM  13220  HA  VAL A 817      11.683  -3.701   8.879  1.00  0.420          H  
ATOM  13221  HB  VAL A 817      11.189  -1.034  10.245  1.00  0.580          H  
ATOM  13222 1HG1 VAL A 817      10.730  -2.452  12.256  1.00  0.580          H  
ATOM  13223 2HG1 VAL A 817       9.561  -2.770  10.997  1.00  0.580          H  
ATOM  13224 3HG1 VAL A 817      10.894  -3.899  11.279  1.00  0.580          H  
ATOM  13225 1HG2 VAL A 817      13.128  -1.741  11.611  1.00  0.580          H  
ATOM  13226 2HG2 VAL A 817      13.279  -3.189  10.631  1.00  0.580          H  
ATOM  13227 3HG2 VAL A 817      13.529  -1.608   9.909  1.00  0.580          H  
ATOM  13228  N   VAL A 818       9.227  -1.646   8.138  1.00  0.330          N  
ATOM  13229  CA  VAL A 818       7.802  -1.608   7.871  1.00  0.330          C  
ATOM  13230  C   VAL A 818       7.477  -2.602   6.772  1.00  0.330          C  
ATOM  13231  O   VAL A 818       6.505  -3.358   6.885  1.00  0.330          O  
ATOM  13232  CB  VAL A 818       7.357  -0.210   7.384  1.00  0.460          C  
ATOM  13233  CG1 VAL A 818       5.884  -0.241   6.941  1.00  0.460          C  
ATOM  13234  CG2 VAL A 818       7.549   0.804   8.460  1.00  0.460          C  
ATOM  13235  H   VAL A 818       9.802  -0.804   8.021  1.00  0.400          H  
ATOM  13236  HA  VAL A 818       7.261  -1.875   8.779  1.00  0.400          H  
ATOM  13237  HB  VAL A 818       7.959   0.070   6.517  1.00  0.550          H  
ATOM  13238 1HG1 VAL A 818       5.620   0.747   6.596  1.00  0.550          H  
ATOM  13239 2HG1 VAL A 818       5.727  -0.955   6.133  1.00  0.550          H  
ATOM  13240 3HG1 VAL A 818       5.261  -0.514   7.794  1.00  0.550          H  
ATOM  13241 1HG2 VAL A 818       7.238   1.775   8.095  1.00  0.550          H  
ATOM  13242 2HG2 VAL A 818       6.956   0.529   9.285  1.00  0.550          H  
ATOM  13243 3HG2 VAL A 818       8.592   0.843   8.761  1.00  0.550          H  
ATOM  13244  N   ASP A 819       8.293  -2.601   5.707  1.00  0.330          N  
ATOM  13245  CA  ASP A 819       8.086  -3.471   4.570  1.00  0.330          C  
ATOM  13246  C   ASP A 819       8.227  -4.937   4.967  1.00  0.320          C  
ATOM  13247  O   ASP A 819       7.384  -5.753   4.604  1.00  0.320          O  
ATOM  13248  CB  ASP A 819       9.061  -3.113   3.441  1.00  0.460          C  
ATOM  13249  CG  ASP A 819       8.720  -3.748   2.088  1.00  0.460          C  
ATOM  13250  OD1 ASP A 819       7.640  -3.499   1.583  1.00  0.460          O  
ATOM  13251  OD2 ASP A 819       9.534  -4.468   1.556  1.00  0.460          O  
ATOM  13252  H   ASP A 819       9.067  -1.939   5.669  1.00  0.400          H  
ATOM  13253  HA  ASP A 819       7.082  -3.306   4.205  1.00  0.400          H  
ATOM  13254 1HB  ASP A 819       9.109  -2.041   3.325  1.00  0.550          H  
ATOM  13255 2HB  ASP A 819      10.062  -3.438   3.731  1.00  0.550          H  
ATOM  13256  N   LEU A 820       9.212  -5.304   5.797  1.00  0.350          N  
ATOM  13257  CA  LEU A 820       9.282  -6.710   6.168  1.00  0.370          C  
ATOM  13258  C   LEU A 820       8.018  -7.142   6.885  1.00  0.350          C  
ATOM  13259  O   LEU A 820       7.485  -8.220   6.606  1.00  0.360          O  
ATOM  13260  CB  LEU A 820      10.510  -7.034   7.025  1.00  0.510          C  
ATOM  13261  CG  LEU A 820      10.629  -8.542   7.535  1.00  0.510          C  
ATOM  13262  CD1 LEU A 820      10.655  -9.524   6.363  1.00  0.510          C  
ATOM  13263  CD2 LEU A 820      11.912  -8.682   8.348  1.00  0.510          C  
ATOM  13264  H   LEU A 820       9.931  -4.642   6.104  1.00  0.420          H  
ATOM  13265  HA  LEU A 820       9.361  -7.280   5.246  1.00  0.440          H  
ATOM  13266 1HB  LEU A 820      11.402  -6.796   6.448  1.00  0.610          H  
ATOM  13267 2HB  LEU A 820      10.487  -6.378   7.901  1.00  0.610          H  
ATOM  13268  HG  LEU A 820       9.770  -8.784   8.161  1.00  0.610          H  
ATOM  13269 1HD1 LEU A 820      10.735 -10.539   6.749  1.00  0.610          H  
ATOM  13270 2HD1 LEU A 820       9.741  -9.450   5.784  1.00  0.610          H  
ATOM  13271 3HD1 LEU A 820      11.502  -9.306   5.724  1.00  0.610          H  
ATOM  13272 1HD2 LEU A 820      12.009  -9.696   8.714  1.00  0.610          H  
ATOM  13273 2HD2 LEU A 820      12.775  -8.448   7.727  1.00  0.610          H  
ATOM  13274 3HD2 LEU A 820      11.864  -8.000   9.175  1.00  0.610          H  
ATOM  13275  N   VAL A 821       7.512  -6.327   7.817  1.00  0.350          N  
ATOM  13276  CA  VAL A 821       6.300  -6.754   8.495  1.00  0.360          C  
ATOM  13277  C   VAL A 821       5.158  -6.856   7.479  1.00  0.340          C  
ATOM  13278  O   VAL A 821       4.442  -7.856   7.473  1.00  0.390          O  
ATOM  13279  CB  VAL A 821       5.929  -5.811   9.667  1.00  0.500          C  
ATOM  13280  CG1 VAL A 821       4.532  -6.175  10.250  1.00  0.500          C  
ATOM  13281  CG2 VAL A 821       6.995  -5.935  10.766  1.00  0.500          C  
ATOM  13282  H   VAL A 821       7.986  -5.445   8.049  1.00  0.420          H  
ATOM  13283  HA  VAL A 821       6.475  -7.745   8.914  1.00  0.430          H  
ATOM  13284  HB  VAL A 821       5.890  -4.779   9.300  1.00  0.600          H  
ATOM  13285 1HG1 VAL A 821       4.301  -5.498  11.066  1.00  0.600          H  
ATOM  13286 2HG1 VAL A 821       3.761  -6.081   9.484  1.00  0.600          H  
ATOM  13287 3HG1 VAL A 821       4.543  -7.201  10.623  1.00  0.600          H  
ATOM  13288 1HG2 VAL A 821       6.756  -5.281  11.594  1.00  0.600          H  
ATOM  13289 2HG2 VAL A 821       7.023  -6.962  11.123  1.00  0.600          H  
ATOM  13290 3HG2 VAL A 821       7.969  -5.663  10.360  1.00  0.600          H  
ATOM  13291  N   LYS A 822       5.003  -5.837   6.612  1.00  0.310          N  
ATOM  13292  CA  LYS A 822       3.970  -5.806   5.570  1.00  0.330          C  
ATOM  13293  C   LYS A 822       3.983  -7.011   4.618  1.00  0.360          C  
ATOM  13294  O   LYS A 822       2.930  -7.551   4.286  1.00  0.500          O  
ATOM  13295  CB  LYS A 822       4.113  -4.521   4.743  1.00  0.450          C  
ATOM  13296  CG  LYS A 822       3.146  -4.385   3.557  1.00  0.450          C  
ATOM  13297  CD  LYS A 822       3.256  -3.003   2.851  1.00  0.450          C  
ATOM  13298  CE  LYS A 822       4.592  -2.850   2.076  1.00  0.450          C  
ATOM  13299  NZ  LYS A 822       4.595  -1.656   1.199  1.00  0.450          N  
ATOM  13300  H   LYS A 822       5.636  -5.034   6.682  1.00  0.370          H  
ATOM  13301  HA  LYS A 822       2.998  -5.794   6.066  1.00  0.400          H  
ATOM  13302 1HB  LYS A 822       3.985  -3.654   5.393  1.00  0.540          H  
ATOM  13303 2HB  LYS A 822       5.115  -4.483   4.350  1.00  0.540          H  
ATOM  13304 1HG  LYS A 822       3.388  -5.151   2.819  1.00  0.540          H  
ATOM  13305 2HG  LYS A 822       2.141  -4.558   3.887  1.00  0.540          H  
ATOM  13306 1HD  LYS A 822       2.425  -2.883   2.156  1.00  0.540          H  
ATOM  13307 2HD  LYS A 822       3.196  -2.202   3.597  1.00  0.540          H  
ATOM  13308 1HE  LYS A 822       5.398  -2.740   2.784  1.00  0.540          H  
ATOM  13309 2HE  LYS A 822       4.769  -3.739   1.470  1.00  0.540          H  
ATOM  13310 1HZ  LYS A 822       5.482  -1.577   0.716  1.00  0.540          H  
ATOM  13311 2HZ  LYS A 822       3.858  -1.741   0.526  1.00  0.540          H  
ATOM  13312 3HZ  LYS A 822       4.440  -0.801   1.776  1.00  0.540          H  
ATOM  13313  N   ARG A 823       5.161  -7.398   4.130  1.00  0.340          N  
ATOM  13314  CA  ARG A 823       5.262  -8.528   3.217  1.00  0.400          C  
ATOM  13315  C   ARG A 823       5.121  -9.885   3.903  1.00  0.420          C  
ATOM  13316  O   ARG A 823       4.488 -10.797   3.366  1.00  0.620          O  
ATOM  13317  CB  ARG A 823       6.607  -8.518   2.505  1.00  0.540          C  
ATOM  13318  CG  ARG A 823       6.809  -7.431   1.466  1.00  0.540          C  
ATOM  13319  CD  ARG A 823       8.152  -7.541   0.834  1.00  0.540          C  
ATOM  13320  NE  ARG A 823       8.408  -6.464  -0.106  1.00  0.540          N  
ATOM  13321  CZ  ARG A 823       8.049  -6.432  -1.414  1.00  0.540          C  
ATOM  13322  NH1 ARG A 823       7.407  -7.449  -1.976  1.00  0.540          N  
ATOM  13323  NH2 ARG A 823       8.347  -5.365  -2.136  1.00  0.540          N  
ATOM  13324  H   ARG A 823       5.995  -6.875   4.393  1.00  0.410          H  
ATOM  13325  HA  ARG A 823       4.470  -8.432   2.476  1.00  0.480          H  
ATOM  13326 1HB  ARG A 823       7.393  -8.391   3.253  1.00  0.640          H  
ATOM  13327 2HB  ARG A 823       6.768  -9.480   2.023  1.00  0.640          H  
ATOM  13328 1HG  ARG A 823       6.044  -7.506   0.698  1.00  0.640          H  
ATOM  13329 2HG  ARG A 823       6.745  -6.450   1.951  1.00  0.640          H  
ATOM  13330 1HD  ARG A 823       8.906  -7.471   1.622  1.00  0.640          H  
ATOM  13331 2HD  ARG A 823       8.257  -8.492   0.322  1.00  0.640          H  
ATOM  13332  HE  ARG A 823       8.898  -5.635   0.287  1.00  0.640          H  
ATOM  13333 1HH1 ARG A 823       7.176  -8.267  -1.434  1.00  0.640          H  
ATOM  13334 2HH1 ARG A 823       7.148  -7.407  -2.952  1.00  0.640          H  
ATOM  13335 1HH2 ARG A 823       8.837  -4.584  -1.707  1.00  0.640          H  
ATOM  13336 2HH2 ARG A 823       8.087  -5.319  -3.106  1.00  0.640          H  
ATOM  13337  N   TYR A 824       5.764 -10.043   5.060  1.00  0.390          N  
ATOM  13338  CA  TYR A 824       5.766 -11.307   5.766  1.00  0.450          C  
ATOM  13339  C   TYR A 824       4.419 -11.687   6.360  1.00  0.570          C  
ATOM  13340  O   TYR A 824       3.929 -12.793   6.142  1.00  1.250          O  
ATOM  13341  CB  TYR A 824       6.804 -11.272   6.884  1.00  0.610          C  
ATOM  13342  CG  TYR A 824       6.937 -12.567   7.625  1.00  0.610          C  
ATOM  13343  CD1 TYR A 824       7.689 -13.582   7.057  1.00  0.610          C  
ATOM  13344  CD2 TYR A 824       6.336 -12.752   8.868  1.00  0.610          C  
ATOM  13345  CE1 TYR A 824       7.844 -14.776   7.712  1.00  0.610          C  
ATOM  13346  CE2 TYR A 824       6.498 -13.951   9.528  1.00  0.610          C  
ATOM  13347  CZ  TYR A 824       7.249 -14.964   8.947  1.00  0.610          C  
ATOM  13348  OH  TYR A 824       7.434 -16.155   9.613  1.00  0.610          O  
ATOM  13349  H   TYR A 824       6.289  -9.269   5.468  1.00  0.470          H  
ATOM  13350  HA  TYR A 824       6.041 -12.085   5.057  1.00  0.540          H  
ATOM  13351 1HB  TYR A 824       7.777 -11.008   6.473  1.00  0.730          H  
ATOM  13352 2HB  TYR A 824       6.535 -10.494   7.600  1.00  0.730          H  
ATOM  13353  HD1 TYR A 824       8.161 -13.430   6.086  1.00  0.730          H  
ATOM  13354  HD2 TYR A 824       5.752 -11.955   9.320  1.00  0.730          H  
ATOM  13355  HE1 TYR A 824       8.439 -15.570   7.268  1.00  0.730          H  
ATOM  13356  HE2 TYR A 824       6.042 -14.107  10.509  1.00  0.730          H  
ATOM  13357  HH  TYR A 824       7.423 -15.969  10.587  1.00  0.730          H  
ATOM  13358  N   LYS A 825       3.840 -10.785   7.152  1.00  0.750          N  
ATOM  13359  CA  LYS A 825       2.613 -11.053   7.883  1.00  0.690          C  
ATOM  13360  C   LYS A 825       1.438 -10.446   7.115  1.00  0.690          C  
ATOM  13361  O   LYS A 825       1.602  -9.444   6.439  1.00  1.380          O  
ATOM  13362  CB  LYS A 825       2.768 -10.466   9.302  1.00  0.990          C  
ATOM  13363  CG  LYS A 825       1.684 -10.801  10.304  1.00  0.990          C  
ATOM  13364  CD  LYS A 825       2.000 -10.250  11.671  1.00  0.990          C  
ATOM  13365  CE  LYS A 825       0.942 -10.713  12.656  1.00  0.990          C  
ATOM  13366  NZ  LYS A 825       1.266 -11.979  13.324  1.00  0.990          N  
ATOM  13367  H   LYS A 825       4.263  -9.860   7.264  1.00  0.900          H  
ATOM  13368  HA  LYS A 825       2.461 -12.128   7.945  1.00  0.830          H  
ATOM  13369 1HB  LYS A 825       3.710 -10.804   9.724  1.00  1.190          H  
ATOM  13370 2HB  LYS A 825       2.829  -9.376   9.226  1.00  1.190          H  
ATOM  13371 1HG  LYS A 825       0.732 -10.384   9.983  1.00  1.190          H  
ATOM  13372 2HG  LYS A 825       1.568 -11.850  10.399  1.00  1.190          H  
ATOM  13373 1HD  LYS A 825       2.974 -10.618  12.003  1.00  1.190          H  
ATOM  13374 2HD  LYS A 825       2.040  -9.180  11.621  1.00  1.190          H  
ATOM  13375 1HE  LYS A 825       0.751  -9.951  13.403  1.00  1.190          H  
ATOM  13376 2HE  LYS A 825       0.049 -10.899  12.083  1.00  1.190          H  
ATOM  13377 1HZ  LYS A 825       0.445 -12.241  13.897  1.00  1.190          H  
ATOM  13378 2HZ  LYS A 825       1.436 -12.730  12.680  1.00  1.190          H  
ATOM  13379 3HZ  LYS A 825       2.082 -11.881  13.898  1.00  1.190          H  
ATOM  13380  N   LYS A 826       0.214 -10.925   7.330  1.00  0.790          N  
ATOM  13381  CA  LYS A 826      -0.962 -10.369   6.627  1.00  0.930          C  
ATOM  13382  C   LYS A 826      -1.549  -9.115   7.316  1.00  0.680          C  
ATOM  13383  O   LYS A 826      -2.738  -8.815   7.196  1.00  0.860          O  
ATOM  13384  CB  LYS A 826      -2.042 -11.447   6.469  1.00  1.250          C  
ATOM  13385  CG  LYS A 826      -1.582 -12.728   5.706  1.00  1.250          C  
ATOM  13386  CD  LYS A 826      -1.117 -12.464   4.276  1.00  1.250          C  
ATOM  13387  CE  LYS A 826      -0.763 -13.776   3.571  1.00  1.250          C  
ATOM  13388  NZ  LYS A 826      -0.214 -13.543   2.201  1.00  1.250          N  
ATOM  13389  H   LYS A 826       0.077 -11.748   7.928  1.00  0.950          H  
ATOM  13390  HA  LYS A 826      -0.642 -10.052   5.636  1.00  1.120          H  
ATOM  13391 1HB  LYS A 826      -2.387 -11.759   7.458  1.00  1.500          H  
ATOM  13392 2HB  LYS A 826      -2.896 -11.029   5.940  1.00  1.500          H  
ATOM  13393 1HG  LYS A 826      -0.765 -13.196   6.255  1.00  1.500          H  
ATOM  13394 2HG  LYS A 826      -2.412 -13.429   5.676  1.00  1.500          H  
ATOM  13395 1HD  LYS A 826      -1.897 -11.945   3.717  1.00  1.500          H  
ATOM  13396 2HD  LYS A 826      -0.220 -11.846   4.290  1.00  1.500          H  
ATOM  13397 1HE  LYS A 826      -0.018 -14.309   4.166  1.00  1.500          H  
ATOM  13398 2HE  LYS A 826      -1.657 -14.394   3.492  1.00  1.500          H  
ATOM  13399 1HZ  LYS A 826       0.012 -14.432   1.774  1.00  1.500          H  
ATOM  13400 2HZ  LYS A 826      -0.898 -13.062   1.636  1.00  1.500          H  
ATOM  13401 3HZ  LYS A 826       0.628 -12.979   2.267  1.00  1.500          H  
ATOM  13402  N   ALA A 827      -0.702  -8.473   8.106  1.00  0.570          N  
ATOM  13403  CA  ALA A 827      -0.912  -7.263   8.890  1.00  0.430          C  
ATOM  13404  C   ALA A 827      -1.099  -5.994   8.064  1.00  0.350          C  
ATOM  13405  O   ALA A 827      -0.580  -5.866   6.955  1.00  0.420          O  
ATOM  13406  CB  ALA A 827       0.294  -7.043   9.784  1.00  0.660          C  
ATOM  13407  H   ALA A 827       0.236  -8.850   8.089  1.00  0.680          H  
ATOM  13408  HA  ALA A 827      -1.805  -7.407   9.490  1.00  0.520          H  
ATOM  13409 1HB  ALA A 827       0.122  -6.167  10.386  1.00  0.790          H  
ATOM  13410 2HB  ALA A 827       0.447  -7.896  10.405  1.00  0.790          H  
ATOM  13411 3HB  ALA A 827       1.178  -6.891   9.161  1.00  0.790          H  
ATOM  13412  N   ILE A 828      -1.824  -5.039   8.641  1.00  0.330          N  
ATOM  13413  CA  ILE A 828      -1.957  -3.699   8.078  1.00  0.270          C  
ATOM  13414  C   ILE A 828      -1.073  -2.774   8.922  1.00  0.270          C  
ATOM  13415  O   ILE A 828      -1.148  -2.772  10.168  1.00  0.280          O  
ATOM  13416  CB  ILE A 828      -3.422  -3.199   8.053  1.00  0.400          C  
ATOM  13417  CG1 ILE A 828      -4.358  -4.218   7.302  1.00  0.400          C  
ATOM  13418  CG2 ILE A 828      -3.497  -1.807   7.398  1.00  0.400          C  
ATOM  13419  CD1 ILE A 828      -4.003  -4.519   5.837  1.00  0.400          C  
ATOM  13420  H   ILE A 828      -2.296  -5.251   9.522  1.00  0.400          H  
ATOM  13421  HA  ILE A 828      -1.574  -3.694   7.070  1.00  0.320          H  
ATOM  13422  HB  ILE A 828      -3.783  -3.127   9.074  1.00  0.480          H  
ATOM  13423 1HG1 ILE A 828      -4.333  -5.158   7.842  1.00  0.480          H  
ATOM  13424 2HG1 ILE A 828      -5.380  -3.828   7.334  1.00  0.480          H  
ATOM  13425 1HG2 ILE A 828      -4.532  -1.450   7.413  1.00  0.480          H  
ATOM  13426 2HG2 ILE A 828      -2.870  -1.116   7.939  1.00  0.480          H  
ATOM  13427 3HG2 ILE A 828      -3.149  -1.860   6.381  1.00  0.480          H  
ATOM  13428 1HD1 ILE A 828      -4.717  -5.238   5.440  1.00  0.480          H  
ATOM  13429 2HD1 ILE A 828      -4.041  -3.625   5.244  1.00  0.480          H  
ATOM  13430 3HD1 ILE A 828      -3.002  -4.947   5.777  1.00  0.480          H  
ATOM  13431  N   THR A 829      -0.205  -2.008   8.253  1.00  0.260          N  
ATOM  13432  CA  THR A 829       0.726  -1.170   8.989  1.00  0.270          C  
ATOM  13433  C   THR A 829       0.529   0.329   8.757  1.00  0.270          C  
ATOM  13434  O   THR A 829       0.263   0.791   7.632  1.00  0.280          O  
ATOM  13435  CB  THR A 829       2.169  -1.528   8.575  1.00  0.370          C  
ATOM  13436  OG1 THR A 829       2.356  -1.231   7.195  1.00  0.370          O  
ATOM  13437  CG2 THR A 829       2.429  -3.062   8.773  1.00  0.370          C  
ATOM  13438  H   THR A 829      -0.176  -2.023   7.227  1.00  0.310          H  
ATOM  13439  HA  THR A 829       0.606  -1.360  10.055  1.00  0.320          H  
ATOM  13440  HB  THR A 829       2.853  -0.932   9.153  1.00  0.450          H  
ATOM  13441  HG1 THR A 829       3.285  -1.357   6.968  1.00  0.450          H  
ATOM  13442 1HG2 THR A 829       3.451  -3.300   8.469  1.00  0.450          H  
ATOM  13443 2HG2 THR A 829       2.292  -3.331   9.804  1.00  0.450          H  
ATOM  13444 3HG2 THR A 829       1.734  -3.639   8.161  1.00  0.450          H  
ATOM  13445  N   LEU A 830       0.770   1.082   9.832  1.00  0.290          N  
ATOM  13446  CA  LEU A 830       0.748   2.537   9.838  1.00  0.310          C  
ATOM  13447  C   LEU A 830       2.091   3.076  10.271  1.00  0.270          C  
ATOM  13448  O   LEU A 830       2.724   2.509  11.161  1.00  0.300          O  
ATOM  13449  CB  LEU A 830      -0.343   3.075  10.787  1.00  0.430          C  
ATOM  13450  CG  LEU A 830      -0.516   4.644  10.911  1.00  0.430          C  
ATOM  13451  CD1 LEU A 830      -1.971   4.918  11.122  1.00  0.430          C  
ATOM  13452  CD2 LEU A 830       0.282   5.224  12.123  1.00  0.430          C  
ATOM  13453  H   LEU A 830       0.945   0.595  10.716  1.00  0.350          H  
ATOM  13454  HA  LEU A 830       0.536   2.874   8.835  1.00  0.370          H  
ATOM  13455 1HB  LEU A 830      -1.281   2.691  10.458  1.00  0.510          H  
ATOM  13456 2HB  LEU A 830      -0.145   2.682  11.779  1.00  0.510          H  
ATOM  13457  HG  LEU A 830      -0.194   5.126   9.991  1.00  0.510          H  
ATOM  13458 1HD1 LEU A 830      -2.148   5.984  11.206  1.00  0.510          H  
ATOM  13459 2HD1 LEU A 830      -2.550   4.523  10.285  1.00  0.510          H  
ATOM  13460 3HD1 LEU A 830      -2.262   4.430  12.034  1.00  0.510          H  
ATOM  13461 1HD2 LEU A 830       0.109   6.299  12.177  1.00  0.510          H  
ATOM  13462 2HD2 LEU A 830      -0.063   4.761  13.040  1.00  0.510          H  
ATOM  13463 3HD2 LEU A 830       1.339   5.052  12.021  1.00  0.510          H  
ATOM  13464  N   ALA A 831       2.517   4.169   9.671  1.00  0.270          N  
ATOM  13465  CA  ALA A 831       3.752   4.785  10.110  1.00  0.290          C  
ATOM  13466  C   ALA A 831       3.532   6.262  10.312  1.00  0.280          C  
ATOM  13467  O   ALA A 831       2.873   6.903   9.500  1.00  0.350          O  
ATOM  13468  CB  ALA A 831       4.847   4.550   9.111  1.00  0.400          C  
ATOM  13469  H   ALA A 831       1.942   4.571   8.923  1.00  0.320          H  
ATOM  13470  HA  ALA A 831       4.034   4.352  11.064  1.00  0.350          H  
ATOM  13471 1HB  ALA A 831       5.713   5.009   9.503  1.00  0.480          H  
ATOM  13472 2HB  ALA A 831       5.014   3.483   8.995  1.00  0.480          H  
ATOM  13473 3HB  ALA A 831       4.586   4.991   8.152  1.00  0.480          H  
ATOM  13474  N   ILE A 832       4.094   6.791  11.384  1.00  0.260          N  
ATOM  13475  CA  ILE A 832       3.918   8.198  11.723  1.00  0.260          C  
ATOM  13476  C   ILE A 832       5.236   8.933  11.991  1.00  0.280          C  
ATOM  13477  O   ILE A 832       6.117   8.416  12.682  1.00  0.320          O  
ATOM  13478  CB  ILE A 832       2.897   8.305  12.898  1.00  0.360          C  
ATOM  13479  CG1 ILE A 832       2.584   9.794  13.246  1.00  0.360          C  
ATOM  13480  CG2 ILE A 832       3.396   7.529  14.107  1.00  0.360          C  
ATOM  13481  CD1 ILE A 832       1.322   9.999  14.102  1.00  0.360          C  
ATOM  13482  H   ILE A 832       4.654   6.169  11.975  1.00  0.310          H  
ATOM  13483  HA  ILE A 832       3.457   8.676  10.872  1.00  0.310          H  
ATOM  13484  HB  ILE A 832       1.963   7.858  12.579  1.00  0.440          H  
ATOM  13485 1HG1 ILE A 832       3.436  10.210  13.779  1.00  0.440          H  
ATOM  13486 2HG1 ILE A 832       2.455  10.352  12.319  1.00  0.440          H  
ATOM  13487 1HG2 ILE A 832       2.666   7.570  14.892  1.00  0.440          H  
ATOM  13488 2HG2 ILE A 832       3.558   6.488  13.829  1.00  0.440          H  
ATOM  13489 3HG2 ILE A 832       4.329   7.957  14.457  1.00  0.440          H  
ATOM  13490 1HD1 ILE A 832       1.182  11.064  14.283  1.00  0.440          H  
ATOM  13491 2HD1 ILE A 832       0.459   9.610  13.572  1.00  0.440          H  
ATOM  13492 3HD1 ILE A 832       1.403   9.495  15.039  1.00  0.440          H  
ATOM  13493  N   GLY A 833       5.343  10.164  11.477  1.00  0.290          N  
ATOM  13494  CA  GLY A 833       6.555  10.964  11.671  1.00  0.340          C  
ATOM  13495  C   GLY A 833       6.435  12.432  11.236  1.00  0.310          C  
ATOM  13496  O   GLY A 833       5.346  12.887  10.879  1.00  0.340          O  
ATOM  13497  H   GLY A 833       4.563  10.516  10.912  1.00  0.350          H  
ATOM  13498 1HA  GLY A 833       6.856  10.919  12.713  1.00  0.410          H  
ATOM  13499 2HA  GLY A 833       7.345  10.493  11.111  1.00  0.410          H  
ATOM  13500  N   ASP A 834       7.540  13.191  11.313  1.00  0.370          N  
ATOM  13501  CA  ASP A 834       7.465  14.637  11.009  1.00  0.470          C  
ATOM  13502  C   ASP A 834       8.339  15.150   9.859  1.00  0.720          C  
ATOM  13503  O   ASP A 834       7.828  15.775   8.927  1.00  1.610          O  
ATOM  13504  CB  ASP A 834       7.770  15.484  12.259  1.00  0.620          C  
ATOM  13505  CG  ASP A 834       9.163  15.312  12.832  1.00  0.620          C  
ATOM  13506  OD1 ASP A 834       9.888  14.442  12.392  1.00  0.620          O  
ATOM  13507  OD2 ASP A 834       9.523  16.099  13.661  1.00  0.620          O  
ATOM  13508  H   ASP A 834       8.434  12.723  11.542  1.00  0.440          H  
ATOM  13509  HA  ASP A 834       6.436  14.864  10.736  1.00  0.560          H  
ATOM  13510 1HB  ASP A 834       7.612  16.543  12.023  1.00  0.740          H  
ATOM  13511 2HB  ASP A 834       7.070  15.225  13.044  1.00  0.740          H  
ATOM  13512  N   GLY A 835       9.639  14.897   9.925  1.00  0.470          N  
ATOM  13513  CA  GLY A 835      10.592  15.449   8.973  1.00  0.360          C  
ATOM  13514  C   GLY A 835      10.870  14.587   7.757  1.00  0.300          C  
ATOM  13515  O   GLY A 835      10.291  13.520   7.552  1.00  0.370          O  
ATOM  13516  H   GLY A 835       9.976  14.373  10.729  1.00  0.560          H  
ATOM  13517 1HA  GLY A 835      10.255  16.432   8.654  1.00  0.430          H  
ATOM  13518 2HA  GLY A 835      11.530  15.627   9.499  1.00  0.430          H  
ATOM  13519  N   ALA A 836      11.849  15.026   6.972  1.00  0.330          N  
ATOM  13520  CA  ALA A 836      12.251  14.342   5.754  1.00  0.310          C  
ATOM  13521  C   ALA A 836      12.688  12.912   6.023  1.00  0.290          C  
ATOM  13522  O   ALA A 836      12.411  12.006   5.233  1.00  0.320          O  
ATOM  13523  CB  ALA A 836      13.371  15.101   5.094  1.00  0.440          C  
ATOM  13524  H   ALA A 836      12.278  15.917   7.201  1.00  0.400          H  
ATOM  13525  HA  ALA A 836      11.399  14.310   5.084  1.00  0.370          H  
ATOM  13526 1HB  ALA A 836      13.614  14.582   4.194  1.00  0.530          H  
ATOM  13527 2HB  ALA A 836      13.051  16.110   4.870  1.00  0.530          H  
ATOM  13528 3HB  ALA A 836      14.237  15.130   5.758  1.00  0.530          H  
ATOM  13529  N   ASN A 837      13.318  12.684   7.172  1.00  0.300          N  
ATOM  13530  CA  ASN A 837      13.789  11.347   7.539  1.00  0.350          C  
ATOM  13531  C   ASN A 837      12.667  10.303   7.510  1.00  0.300          C  
ATOM  13532  O   ASN A 837      12.913   9.124   7.258  1.00  0.490          O  
ATOM  13533  CB  ASN A 837      14.371  11.341   8.942  1.00  0.470          C  
ATOM  13534  CG  ASN A 837      15.173  10.054   9.284  1.00  0.470          C  
ATOM  13535  OD1 ASN A 837      14.702   9.111   9.901  1.00  0.470          O  
ATOM  13536  ND2 ASN A 837      16.401  10.025   8.931  1.00  0.470          N  
ATOM  13537  H   ASN A 837      13.539  13.486   7.771  1.00  0.360          H  
ATOM  13538  HA  ASN A 837      14.552  11.045   6.826  1.00  0.420          H  
ATOM  13539 1HB  ASN A 837      14.975  12.214   9.090  1.00  0.560          H  
ATOM  13540 2HB  ASN A 837      13.544  11.413   9.651  1.00  0.560          H  
ATOM  13541 1HD2 ASN A 837      16.964   9.243   9.192  1.00  0.560          H  
ATOM  13542 2HD2 ASN A 837      16.815  10.817   8.477  1.00  0.560          H  
ATOM  13543  N   ASP A 838      11.436  10.723   7.805  1.00  0.300          N  
ATOM  13544  CA  ASP A 838      10.313   9.809   7.923  1.00  0.300          C  
ATOM  13545  C   ASP A 838       9.552   9.578   6.627  1.00  0.280          C  
ATOM  13546  O   ASP A 838       8.611   8.778   6.599  1.00  0.260          O  
ATOM  13547  CB  ASP A 838       9.351  10.361   8.977  1.00  0.420          C  
ATOM  13548  CG  ASP A 838       9.944  10.361  10.402  1.00  0.420          C  
ATOM  13549  OD1 ASP A 838      10.756   9.512  10.698  1.00  0.420          O  
ATOM  13550  OD2 ASP A 838       9.543  11.198  11.198  1.00  0.420          O  
ATOM  13551  H   ASP A 838      11.251  11.722   7.939  1.00  0.360          H  
ATOM  13552  HA  ASP A 838      10.695   8.848   8.263  1.00  0.360          H  
ATOM  13553 1HB  ASP A 838       9.087  11.391   8.713  1.00  0.500          H  
ATOM  13554 2HB  ASP A 838       8.436   9.780   8.975  1.00  0.500          H  
ATOM  13555  N   VAL A 839       9.954  10.229   5.542  1.00  0.320          N  
ATOM  13556  CA  VAL A 839       9.201  10.092   4.305  1.00  0.300          C  
ATOM  13557  C   VAL A 839       9.203   8.697   3.699  1.00  0.310          C  
ATOM  13558  O   VAL A 839       8.139   8.176   3.362  1.00  0.320          O  
ATOM  13559  CB  VAL A 839       9.705  11.106   3.268  1.00  0.430          C  
ATOM  13560  CG1 VAL A 839       9.081  10.824   1.890  1.00  0.430          C  
ATOM  13561  CG2 VAL A 839       9.307  12.493   3.739  1.00  0.430          C  
ATOM  13562  H   VAL A 839      10.781  10.840   5.582  1.00  0.380          H  
ATOM  13563  HA  VAL A 839       8.167  10.357   4.529  1.00  0.360          H  
ATOM  13564  HB  VAL A 839      10.792  11.042   3.177  1.00  0.510          H  
ATOM  13565 1HG1 VAL A 839       9.431  11.570   1.182  1.00  0.510          H  
ATOM  13566 2HG1 VAL A 839       9.361   9.836   1.529  1.00  0.510          H  
ATOM  13567 3HG1 VAL A 839       8.012  10.875   1.964  1.00  0.510          H  
ATOM  13568 1HG2 VAL A 839       9.647  13.243   3.028  1.00  0.510          H  
ATOM  13569 2HG2 VAL A 839       8.237  12.524   3.810  1.00  0.510          H  
ATOM  13570 3HG2 VAL A 839       9.741  12.691   4.713  1.00  0.510          H  
ATOM  13571  N   ASN A 840      10.369   8.068   3.583  1.00  0.370          N  
ATOM  13572  CA  ASN A 840      10.442   6.750   2.964  1.00  0.460          C  
ATOM  13573  C   ASN A 840       9.574   5.740   3.738  1.00  0.400          C  
ATOM  13574  O   ASN A 840       8.926   4.879   3.138  1.00  0.600          O  
ATOM  13575  CB  ASN A 840      11.904   6.332   2.877  1.00  0.610          C  
ATOM  13576  CG  ASN A 840      12.201   5.193   1.930  1.00  0.610          C  
ATOM  13577  OD1 ASN A 840      12.712   4.154   2.347  1.00  0.610          O  
ATOM  13578  ND2 ASN A 840      11.910   5.381   0.660  1.00  0.610          N  
ATOM  13579  H   ASN A 840      11.218   8.527   3.884  1.00  0.440          H  
ATOM  13580  HA  ASN A 840      10.043   6.823   1.950  1.00  0.550          H  
ATOM  13581 1HB  ASN A 840      12.499   7.177   2.601  1.00  0.730          H  
ATOM  13582 2HB  ASN A 840      12.233   6.036   3.868  1.00  0.730          H  
ATOM  13583 1HD2 ASN A 840      12.092   4.660  -0.004  1.00  0.730          H  
ATOM  13584 2HD2 ASN A 840      11.501   6.264   0.337  1.00  0.730          H  
ATOM  13585  N   MET A 841       9.533   5.881   5.073  1.00  0.280          N  
ATOM  13586  CA  MET A 841       8.734   5.038   5.965  1.00  0.270          C  
ATOM  13587  C   MET A 841       7.224   5.247   5.710  1.00  0.270          C  
ATOM  13588  O   MET A 841       6.471   4.297   5.474  1.00  0.340          O  
ATOM  13589  CB  MET A 841       9.102   5.372   7.406  1.00  0.380          C  
ATOM  13590  CG  MET A 841       8.415   4.545   8.447  1.00  0.380          C  
ATOM  13591  SD  MET A 841       8.739   5.083  10.184  1.00  0.380          S  
ATOM  13592  CE  MET A 841       7.998   6.740  10.335  1.00  0.380          C  
ATOM  13593  H   MET A 841      10.119   6.597   5.482  1.00  0.340          H  
ATOM  13594  HA  MET A 841       8.967   3.996   5.761  1.00  0.320          H  
ATOM  13595 1HB  MET A 841      10.166   5.278   7.517  1.00  0.460          H  
ATOM  13596 2HB  MET A 841       8.860   6.410   7.593  1.00  0.460          H  
ATOM  13597 1HG  MET A 841       7.380   4.527   8.251  1.00  0.460          H  
ATOM  13598 2HG  MET A 841       8.790   3.528   8.347  1.00  0.460          H  
ATOM  13599 1HE  MET A 841       8.160   7.117  11.349  1.00  0.460          H  
ATOM  13600 2HE  MET A 841       8.469   7.422   9.632  1.00  0.460          H  
ATOM  13601 3HE  MET A 841       6.936   6.709  10.143  1.00  0.460          H  
ATOM  13602  N   ILE A 842       6.819   6.516   5.661  1.00  0.260          N  
ATOM  13603  CA  ILE A 842       5.442   6.951   5.417  1.00  0.270          C  
ATOM  13604  C   ILE A 842       4.905   6.470   4.073  1.00  0.300          C  
ATOM  13605  O   ILE A 842       3.753   6.032   3.996  1.00  0.340          O  
ATOM  13606  CB  ILE A 842       5.393   8.479   5.674  1.00  0.370          C  
ATOM  13607  CG1 ILE A 842       5.483   8.624   7.239  1.00  0.370          C  
ATOM  13608  CG2 ILE A 842       4.285   9.299   4.972  1.00  0.370          C  
ATOM  13609  CD1 ILE A 842       5.701   9.961   7.730  1.00  0.370          C  
ATOM  13610  H   ILE A 842       7.507   7.245   5.856  1.00  0.310          H  
ATOM  13611  HA  ILE A 842       4.819   6.506   6.181  1.00  0.320          H  
ATOM  13612  HB  ILE A 842       6.329   8.874   5.294  1.00  0.450          H  
ATOM  13613 1HG1 ILE A 842       4.555   8.252   7.682  1.00  0.450          H  
ATOM  13614 2HG1 ILE A 842       6.305   8.006   7.596  1.00  0.450          H  
ATOM  13615 1HG2 ILE A 842       4.417  10.360   5.191  1.00  0.450          H  
ATOM  13616 2HG2 ILE A 842       4.364   9.153   3.891  1.00  0.450          H  
ATOM  13617 3HG2 ILE A 842       3.343   9.026   5.283  1.00  0.450          H  
ATOM  13618 1HD1 ILE A 842       5.755   9.940   8.808  1.00  0.450          H  
ATOM  13619 2HD1 ILE A 842       6.638  10.334   7.323  1.00  0.450          H  
ATOM  13620 3HD1 ILE A 842       4.879  10.609   7.430  1.00  0.450          H  
ATOM  13621  N   LYS A 843       5.729   6.487   3.040  1.00  0.310          N  
ATOM  13622  CA  LYS A 843       5.346   5.986   1.722  1.00  0.360          C  
ATOM  13623  C   LYS A 843       5.385   4.445   1.589  1.00  0.360          C  
ATOM  13624  O   LYS A 843       4.971   3.917   0.550  1.00  0.560          O  
ATOM  13625  CB  LYS A 843       6.226   6.636   0.642  1.00  0.480          C  
ATOM  13626  CG  LYS A 843       5.932   8.122   0.402  1.00  0.480          C  
ATOM  13627  CD  LYS A 843       6.904   8.777  -0.593  1.00  0.480          C  
ATOM  13628  CE  LYS A 843       6.412  10.183  -0.963  1.00  0.480          C  
ATOM  13629  NZ  LYS A 843       7.437  11.007  -1.625  1.00  0.480          N  
ATOM  13630  H   LYS A 843       6.656   6.913   3.172  1.00  0.370          H  
ATOM  13631  HA  LYS A 843       4.316   6.298   1.545  1.00  0.430          H  
ATOM  13632 1HB  LYS A 843       7.275   6.554   0.949  1.00  0.580          H  
ATOM  13633 2HB  LYS A 843       6.115   6.101  -0.301  1.00  0.580          H  
ATOM  13634 1HG  LYS A 843       4.912   8.239   0.034  1.00  0.580          H  
ATOM  13635 2HG  LYS A 843       6.012   8.644   1.358  1.00  0.580          H  
ATOM  13636 1HD  LYS A 843       7.900   8.839  -0.158  1.00  0.580          H  
ATOM  13637 2HD  LYS A 843       6.963   8.178  -1.506  1.00  0.580          H  
ATOM  13638 1HE  LYS A 843       5.574  10.065  -1.653  1.00  0.580          H  
ATOM  13639 2HE  LYS A 843       6.070  10.692  -0.086  1.00  0.580          H  
ATOM  13640 1HZ  LYS A 843       7.046  11.900  -1.862  1.00  0.580          H  
ATOM  13641 2HZ  LYS A 843       8.219  11.151  -0.991  1.00  0.580          H  
ATOM  13642 3HZ  LYS A 843       7.802  10.568  -2.469  1.00  0.580          H  
ATOM  13643  N   THR A 844       5.866   3.732   2.622  1.00  0.270          N  
ATOM  13644  CA  THR A 844       5.991   2.269   2.615  1.00  0.320          C  
ATOM  13645  C   THR A 844       4.828   1.615   3.356  1.00  0.250          C  
ATOM  13646  O   THR A 844       4.328   0.550   2.953  1.00  0.290          O  
ATOM  13647  CB  THR A 844       7.331   1.839   3.246  1.00  0.430          C  
ATOM  13648  OG1 THR A 844       8.396   2.358   2.458  1.00  0.430          O  
ATOM  13649  CG2 THR A 844       7.459   0.335   3.329  1.00  0.430          C  
ATOM  13650  H   THR A 844       6.147   4.214   3.473  1.00  0.320          H  
ATOM  13651  HA  THR A 844       5.976   1.929   1.583  1.00  0.380          H  
ATOM  13652  HB  THR A 844       7.405   2.251   4.251  1.00  0.510          H  
ATOM  13653  HG1 THR A 844       8.474   3.326   2.609  1.00  0.510          H  
ATOM  13654 1HG2 THR A 844       8.408   0.106   3.772  1.00  0.510          H  
ATOM  13655 2HG2 THR A 844       6.670  -0.086   3.944  1.00  0.510          H  
ATOM  13656 3HG2 THR A 844       7.407  -0.096   2.331  1.00  0.510          H  
ATOM  13657  N   ALA A 845       4.402   2.259   4.436  1.00  0.300          N  
ATOM  13658  CA  ALA A 845       3.294   1.814   5.273  1.00  0.260          C  
ATOM  13659  C   ALA A 845       2.026   1.828   4.449  1.00  0.260          C  
ATOM  13660  O   ALA A 845       1.991   2.456   3.383  1.00  0.300          O  
ATOM  13661  CB  ALA A 845       3.147   2.718   6.481  1.00  0.380          C  
ATOM  13662  H   ALA A 845       4.924   3.094   4.718  1.00  0.360          H  
ATOM  13663  HA  ALA A 845       3.476   0.790   5.594  1.00  0.310          H  
ATOM  13664 1HB  ALA A 845       2.319   2.377   7.090  1.00  0.460          H  
ATOM  13665 2HB  ALA A 845       4.057   2.683   7.051  1.00  0.460          H  
ATOM  13666 3HB  ALA A 845       2.958   3.740   6.150  1.00  0.460          H  
ATOM  13667  N   HIS A 846       0.987   1.094   4.881  1.00  0.240          N  
ATOM  13668  CA  HIS A 846      -0.262   1.167   4.145  1.00  0.250          C  
ATOM  13669  C   HIS A 846      -0.759   2.577   4.342  1.00  0.240          C  
ATOM  13670  O   HIS A 846      -1.222   3.210   3.402  1.00  0.250          O  
ATOM  13671  CB  HIS A 846      -1.315   0.188   4.672  1.00  0.350          C  
ATOM  13672  CG  HIS A 846      -1.028  -1.256   4.415  1.00  0.350          C  
ATOM  13673  ND1 HIS A 846      -0.236  -2.013   5.250  1.00  0.350          N  
ATOM  13674  CD2 HIS A 846      -1.437  -2.087   3.424  1.00  0.350          C  
ATOM  13675  CE1 HIS A 846      -0.172  -3.250   4.784  1.00  0.350          C  
ATOM  13676  NE2 HIS A 846      -0.891  -3.319   3.677  1.00  0.350          N  
ATOM  13677  H   HIS A 846       1.020   0.545   5.745  1.00  0.290          H  
ATOM  13678  HA  HIS A 846      -0.101   0.992   3.084  1.00  0.300          H  
ATOM  13679 1HB  HIS A 846      -1.421   0.322   5.748  1.00  0.420          H  
ATOM  13680 2HB  HIS A 846      -2.275   0.431   4.224  1.00  0.420          H  
ATOM  13681  HD2 HIS A 846      -2.083  -1.825   2.584  1.00  0.420          H  
ATOM  13682  HE1 HIS A 846       0.375  -4.073   5.247  1.00  0.420          H  
ATOM  13683  HE2 HIS A 846      -1.022  -4.149   3.109  1.00  0.420          H  
ATOM  13684  N   ILE A 847      -0.643   3.061   5.579  1.00  0.240          N  
ATOM  13685  CA  ILE A 847      -0.962   4.443   5.906  1.00  0.240          C  
ATOM  13686  C   ILE A 847       0.152   5.201   6.565  1.00  0.260          C  
ATOM  13687  O   ILE A 847       0.612   4.851   7.652  1.00  0.290          O  
ATOM  13688  CB  ILE A 847      -2.217   4.589   6.782  1.00  0.340          C  
ATOM  13689  CG1 ILE A 847      -3.428   4.146   5.985  1.00  0.340          C  
ATOM  13690  CG2 ILE A 847      -2.330   6.017   7.368  1.00  0.340          C  
ATOM  13691  CD1 ILE A 847      -4.674   4.146   6.748  1.00  0.340          C  
ATOM  13692  H   ILE A 847      -0.296   2.423   6.302  1.00  0.290          H  
ATOM  13693  HA  ILE A 847      -1.174   4.959   4.967  1.00  0.290          H  
ATOM  13694  HB  ILE A 847      -2.133   3.889   7.616  1.00  0.400          H  
ATOM  13695 1HG1 ILE A 847      -3.549   4.832   5.146  1.00  0.400          H  
ATOM  13696 2HG1 ILE A 847      -3.269   3.146   5.593  1.00  0.400          H  
ATOM  13697 1HG2 ILE A 847      -3.182   6.106   8.008  1.00  0.400          H  
ATOM  13698 2HG2 ILE A 847      -1.463   6.264   7.963  1.00  0.400          H  
ATOM  13699 3HG2 ILE A 847      -2.413   6.712   6.562  1.00  0.400          H  
ATOM  13700 1HD1 ILE A 847      -5.462   3.895   6.122  1.00  0.400          H  
ATOM  13701 2HD1 ILE A 847      -4.616   3.446   7.583  1.00  0.400          H  
ATOM  13702 3HD1 ILE A 847      -4.872   5.110   7.103  1.00  0.400          H  
ATOM  13703  N   GLY A 848       0.534   6.293   5.943  1.00  0.270          N  
ATOM  13704  CA  GLY A 848       1.522   7.152   6.538  1.00  0.300          C  
ATOM  13705  C   GLY A 848       0.834   8.376   7.171  1.00  0.280          C  
ATOM  13706  O   GLY A 848      -0.084   8.963   6.570  1.00  0.300          O  
ATOM  13707  H   GLY A 848       0.123   6.517   5.026  1.00  0.320          H  
ATOM  13708 1HA  GLY A 848       2.101   6.607   7.277  1.00  0.360          H  
ATOM  13709 2HA  GLY A 848       2.203   7.435   5.762  1.00  0.360          H  
ATOM  13710  N   VAL A 849       1.320   8.816   8.325  1.00  0.270          N  
ATOM  13711  CA  VAL A 849       0.756   9.978   8.987  1.00  0.290          C  
ATOM  13712  C   VAL A 849       1.856  10.995   9.252  1.00  0.270          C  
ATOM  13713  O   VAL A 849       2.924  10.649   9.766  1.00  0.280          O  
ATOM  13714  CB  VAL A 849       0.058   9.594  10.311  1.00  0.400          C  
ATOM  13715  CG1 VAL A 849      -0.551  10.855  10.968  1.00  0.400          C  
ATOM  13716  CG2 VAL A 849      -0.993   8.528  10.053  1.00  0.400          C  
ATOM  13717  H   VAL A 849       2.058   8.280   8.774  1.00  0.320          H  
ATOM  13718  HA  VAL A 849       0.015  10.423   8.336  1.00  0.350          H  
ATOM  13719  HB  VAL A 849       0.785   9.198  10.988  1.00  0.480          H  
ATOM  13720 1HG1 VAL A 849      -1.031  10.585  11.905  1.00  0.480          H  
ATOM  13721 2HG1 VAL A 849       0.223  11.597  11.169  1.00  0.480          H  
ATOM  13722 3HG1 VAL A 849      -1.293  11.281  10.294  1.00  0.480          H  
ATOM  13723 1HG2 VAL A 849      -1.464   8.255  10.990  1.00  0.480          H  
ATOM  13724 2HG2 VAL A 849      -1.738   8.896   9.367  1.00  0.480          H  
ATOM  13725 3HG2 VAL A 849      -0.513   7.653   9.626  1.00  0.480          H  
ATOM  13726  N   GLY A 850       1.627  12.225   8.836  1.00  0.290          N  
ATOM  13727  CA  GLY A 850       2.623  13.256   9.044  1.00  0.290          C  
ATOM  13728  C   GLY A 850       2.270  14.152  10.218  1.00  0.290          C  
ATOM  13729  O   GLY A 850       1.089  14.415  10.474  1.00  0.310          O  
ATOM  13730  H   GLY A 850       0.707  12.449   8.438  1.00  0.350          H  
ATOM  13731 1HA  GLY A 850       3.600  12.805   9.197  1.00  0.350          H  
ATOM  13732 2HA  GLY A 850       2.705  13.852   8.146  1.00  0.350          H  
ATOM  13733  N   ILE A 851       3.292  14.674  10.879  1.00  0.290          N  
ATOM  13734  CA  ILE A 851       3.126  15.641  11.951  1.00  0.300          C  
ATOM  13735  C   ILE A 851       3.604  17.002  11.448  1.00  0.310          C  
ATOM  13736  O   ILE A 851       4.742  17.153  11.004  1.00  0.350          O  
ATOM  13737  CB  ILE A 851       3.812  15.182  13.243  1.00  0.420          C  
ATOM  13738  CG1 ILE A 851       3.153  13.834  13.698  1.00  0.420          C  
ATOM  13739  CG2 ILE A 851       3.686  16.273  14.321  1.00  0.420          C  
ATOM  13740  CD1 ILE A 851       3.863  13.130  14.826  1.00  0.420          C  
ATOM  13741  H   ILE A 851       4.222  14.334  10.636  1.00  0.350          H  
ATOM  13742  HA  ILE A 851       2.079  15.712  12.175  1.00  0.360          H  
ATOM  13743  HB  ILE A 851       4.848  14.978  13.042  1.00  0.500          H  
ATOM  13744 1HG1 ILE A 851       2.125  14.037  14.002  1.00  0.500          H  
ATOM  13745 2HG1 ILE A 851       3.136  13.150  12.850  1.00  0.500          H  
ATOM  13746 1HG2 ILE A 851       4.170  15.959  15.238  1.00  0.500          H  
ATOM  13747 2HG2 ILE A 851       4.156  17.196  13.981  1.00  0.500          H  
ATOM  13748 3HG2 ILE A 851       2.633  16.457  14.513  1.00  0.500          H  
ATOM  13749 1HD1 ILE A 851       3.342  12.214  15.066  1.00  0.500          H  
ATOM  13750 2HD1 ILE A 851       4.888  12.896  14.520  1.00  0.500          H  
ATOM  13751 3HD1 ILE A 851       3.889  13.758  15.708  1.00  0.500          H  
ATOM  13752  N   SER A 852       2.701  17.977  11.477  1.00  0.340          N  
ATOM  13753  CA  SER A 852       2.929  19.298  10.889  1.00  0.380          C  
ATOM  13754  C   SER A 852       3.117  20.493  11.823  1.00  0.540          C  
ATOM  13755  O   SER A 852       2.304  20.751  12.712  1.00  0.860          O  
ATOM  13756  CB  SER A 852       1.752  19.639  10.001  1.00  0.520          C  
ATOM  13757  OG  SER A 852       1.893  20.929   9.475  1.00  0.520          O  
ATOM  13758  H   SER A 852       1.795  17.750  11.896  1.00  0.410          H  
ATOM  13759  HA  SER A 852       3.828  19.229  10.278  1.00  0.460          H  
ATOM  13760 1HB  SER A 852       1.658  18.916   9.204  1.00  0.620          H  
ATOM  13761 2HB  SER A 852       0.835  19.583  10.591  1.00  0.620          H  
ATOM  13762  HG  SER A 852       1.086  21.100   8.983  1.00  0.620          H  
ATOM  13763  N   GLY A 853       4.189  21.243  11.580  1.00  0.870          N  
ATOM  13764  CA  GLY A 853       4.497  22.512  12.251  1.00  1.150          C  
ATOM  13765  C   GLY A 853       5.352  22.437  13.527  1.00  1.090          C  
ATOM  13766  O   GLY A 853       5.134  21.591  14.403  1.00  1.910          O  
ATOM  13767  H   GLY A 853       4.795  20.914  10.840  1.00  1.040          H  
ATOM  13768 1HA  GLY A 853       5.005  23.146  11.520  1.00  1.380          H  
ATOM  13769 2HA  GLY A 853       3.561  23.015  12.476  1.00  1.380          H  
ATOM  13770  N   GLN A 854       6.232  23.431  13.683  1.00  1.150          N  
ATOM  13771  CA  GLN A 854       6.950  24.627  13.237  1.00  1.590          C  
ATOM  13772  C   GLN A 854       7.827  24.251  12.061  1.00  1.340          C  
ATOM  13773  O   GLN A 854       7.988  24.993  11.097  1.00  1.870          O  
ATOM  13774  CB  GLN A 854       7.782  25.225  14.368  1.00  2.050          C  
ATOM  13775  CG  GLN A 854       6.980  25.709  15.569  1.00  2.050          C  
ATOM  13776  CD  GLN A 854       5.957  26.758  15.215  1.00  2.050          C  
ATOM  13777  OE1 GLN A 854       6.172  27.588  14.330  1.00  2.050          O  
ATOM  13778  NE2 GLN A 854       4.837  26.735  15.918  1.00  2.050          N  
ATOM  13779  H   GLN A 854       5.866  23.575  12.755  1.00  1.380          H  
ATOM  13780  HA  GLN A 854       6.215  25.368  12.893  1.00  1.910          H  
ATOM  13781 1HB  GLN A 854       8.499  24.477  14.717  1.00  2.460          H  
ATOM  13782 2HB  GLN A 854       8.364  26.065  13.983  1.00  2.460          H  
ATOM  13783 1HG  GLN A 854       6.454  24.853  15.993  1.00  2.460          H  
ATOM  13784 2HG  GLN A 854       7.666  26.128  16.304  1.00  2.460          H  
ATOM  13785 1HE2 GLN A 854       4.115  27.407  15.740  1.00  2.460          H  
ATOM  13786 2HE2 GLN A 854       4.717  26.055  16.644  1.00  2.460          H  
ATOM  13787  N   GLU A 855       8.314  23.025  12.146  1.00  1.130          N  
ATOM  13788  CA  GLU A 855       9.177  22.355  11.190  1.00  1.290          C  
ATOM  13789  C   GLU A 855       8.469  21.036  10.921  1.00  1.220          C  
ATOM  13790  O   GLU A 855       7.655  20.623  11.746  1.00  1.840          O  
ATOM  13791  CB  GLU A 855      10.590  22.135  11.747  1.00  1.740          C  
ATOM  13792  CG  GLU A 855      11.410  23.421  12.046  1.00  1.740          C  
ATOM  13793  CD  GLU A 855      11.235  23.986  13.434  1.00  1.740          C  
ATOM  13794  OE1 GLU A 855      11.281  23.231  14.375  1.00  1.740          O  
ATOM  13795  OE2 GLU A 855      11.084  25.179  13.552  1.00  1.740          O  
ATOM  13796  H   GLU A 855       8.099  22.513  12.996  1.00  1.360          H  
ATOM  13797  HA  GLU A 855       9.233  22.930  10.266  1.00  1.550          H  
ATOM  13798 1HB  GLU A 855      10.522  21.564  12.671  1.00  2.090          H  
ATOM  13799 2HB  GLU A 855      11.151  21.531  11.054  1.00  2.090          H  
ATOM  13800 1HG  GLU A 855      12.468  23.207  11.886  1.00  2.090          H  
ATOM  13801 2HG  GLU A 855      11.113  24.180  11.326  1.00  2.090          H  
ATOM  13802  N   GLY A 856       8.708  20.385   9.781  1.00  1.230          N  
ATOM  13803  CA  GLY A 856       7.988  19.129   9.569  1.00  1.500          C  
ATOM  13804  C   GLY A 856       7.816  18.684   8.114  1.00  1.010          C  
ATOM  13805  O   GLY A 856       8.638  17.883   7.679  1.00  1.580          O  
ATOM  13806  H   GLY A 856       9.366  20.727   9.102  1.00  1.480          H  
ATOM  13807 1HA  GLY A 856       7.009  19.183  10.043  1.00  1.800          H  
ATOM  13808 2HA  GLY A 856       8.530  18.344  10.098  1.00  1.800          H  
ATOM  13809  N   MET A 857       7.476  19.659   7.275  1.00  0.670          N  
ATOM  13810  CA  MET A 857       6.425  19.476   6.276  1.00  0.530          C  
ATOM  13811  C   MET A 857       6.676  18.359   5.248  1.00  0.340          C  
ATOM  13812  O   MET A 857       5.771  18.010   4.488  1.00  0.420          O  
ATOM  13813  CB  MET A 857       6.217  20.794   5.543  1.00  0.800          C  
ATOM  13814  CG  MET A 857       5.582  21.906   6.382  1.00  0.800          C  
ATOM  13815  SD  MET A 857       5.497  23.512   5.509  1.00  0.800          S  
ATOM  13816  CE  MET A 857       4.239  23.303   4.251  1.00  0.800          C  
ATOM  13817  H   MET A 857       8.323  20.030   6.841  1.00  0.800          H  
ATOM  13818  HA  MET A 857       5.510  19.230   6.812  1.00  0.640          H  
ATOM  13819 1HB  MET A 857       7.179  21.147   5.172  1.00  0.960          H  
ATOM  13820 2HB  MET A 857       5.594  20.623   4.696  1.00  0.960          H  
ATOM  13821 1HG  MET A 857       4.571  21.611   6.662  1.00  0.960          H  
ATOM  13822 2HG  MET A 857       6.159  22.040   7.301  1.00  0.960          H  
ATOM  13823 1HE  MET A 857       4.134  24.224   3.690  1.00  0.960          H  
ATOM  13824 2HE  MET A 857       4.518  22.515   3.578  1.00  0.960          H  
ATOM  13825 3HE  MET A 857       3.281  23.061   4.714  1.00  0.960          H  
ATOM  13826  N   GLN A 858       7.886  17.823   5.201  1.00  0.380          N  
ATOM  13827  CA  GLN A 858       8.245  16.771   4.283  1.00  0.430          C  
ATOM  13828  C   GLN A 858       7.517  15.453   4.602  1.00  0.380          C  
ATOM  13829  O   GLN A 858       7.116  14.716   3.691  1.00  0.430          O  
ATOM  13830  CB  GLN A 858       9.753  16.602   4.313  1.00  0.580          C  
ATOM  13831  CG  GLN A 858      10.541  17.818   3.772  1.00  0.580          C  
ATOM  13832  CD  GLN A 858      10.739  19.006   4.810  1.00  0.580          C  
ATOM  13833  OE1 GLN A 858       9.813  19.523   5.496  1.00  0.580          O  
ATOM  13834  NE2 GLN A 858      11.996  19.424   4.928  1.00  0.580          N  
ATOM  13835  H   GLN A 858       8.587  18.132   5.873  1.00  0.460          H  
ATOM  13836  HA  GLN A 858       7.956  17.091   3.289  1.00  0.520          H  
ATOM  13837 1HB  GLN A 858      10.064  16.433   5.340  1.00  0.700          H  
ATOM  13838 2HB  GLN A 858      10.029  15.730   3.728  1.00  0.700          H  
ATOM  13839 1HG  GLN A 858      11.522  17.478   3.451  1.00  0.700          H  
ATOM  13840 2HG  GLN A 858       9.990  18.214   2.914  1.00  0.700          H  
ATOM  13841 1HE2 GLN A 858      12.214  20.166   5.565  1.00  0.700          H  
ATOM  13842 2HE2 GLN A 858      12.725  18.990   4.406  1.00  0.700          H  
ATOM  13843  N   ALA A 859       7.275  15.151   5.892  1.00  0.320          N  
ATOM  13844  CA  ALA A 859       6.527  13.909   6.182  1.00  0.290          C  
ATOM  13845  C   ALA A 859       5.038  14.148   6.041  1.00  0.330          C  
ATOM  13846  O   ALA A 859       4.232  13.225   6.108  1.00  0.450          O  
ATOM  13847  CB  ALA A 859       6.764  13.385   7.567  1.00  0.420          C  
ATOM  13848  H   ALA A 859       7.626  15.755   6.664  1.00  0.380          H  
ATOM  13849  HA  ALA A 859       6.835  13.151   5.470  1.00  0.350          H  
ATOM  13850 1HB  ALA A 859       6.212  12.509   7.711  1.00  0.500          H  
ATOM  13851 2HB  ALA A 859       7.817  13.186   7.717  1.00  0.500          H  
ATOM  13852 3HB  ALA A 859       6.412  14.105   8.263  1.00  0.500          H  
ATOM  13853  N   VAL A 860       4.675  15.407   5.877  1.00  0.320          N  
ATOM  13854  CA  VAL A 860       3.296  15.827   5.800  1.00  0.360          C  
ATOM  13855  C   VAL A 860       2.850  15.725   4.359  1.00  0.350          C  
ATOM  13856  O   VAL A 860       1.865  15.058   4.059  1.00  0.390          O  
ATOM  13857  CB  VAL A 860       3.160  17.242   6.363  1.00  0.490          C  
ATOM  13858  CG1 VAL A 860       1.750  17.731   6.238  1.00  0.490          C  
ATOM  13859  CG2 VAL A 860       3.647  17.234   7.814  1.00  0.490          C  
ATOM  13860  H   VAL A 860       5.411  16.099   5.788  1.00  0.380          H  
ATOM  13861  HA  VAL A 860       2.679  15.160   6.395  1.00  0.430          H  
ATOM  13862  HB  VAL A 860       3.764  17.905   5.792  1.00  0.590          H  
ATOM  13863 1HG1 VAL A 860       1.680  18.743   6.636  1.00  0.590          H  
ATOM  13864 2HG1 VAL A 860       1.431  17.734   5.198  1.00  0.590          H  
ATOM  13865 3HG1 VAL A 860       1.119  17.069   6.799  1.00  0.590          H  
ATOM  13866 1HG2 VAL A 860       3.590  18.229   8.203  1.00  0.590          H  
ATOM  13867 2HG2 VAL A 860       3.025  16.566   8.411  1.00  0.590          H  
ATOM  13868 3HG2 VAL A 860       4.683  16.895   7.871  1.00  0.590          H  
ATOM  13869  N   MET A 861       3.622  16.301   3.446  1.00  0.350          N  
ATOM  13870  CA  MET A 861       3.288  16.270   2.024  1.00  0.370          C  
ATOM  13871  C   MET A 861       3.268  14.840   1.485  1.00  0.360          C  
ATOM  13872  O   MET A 861       2.615  14.541   0.490  1.00  0.420          O  
ATOM  13873  CB  MET A 861       4.335  17.081   1.253  1.00  0.510          C  
ATOM  13874  CG  MET A 861       5.695  16.388   1.235  1.00  0.510          C  
ATOM  13875  SD  MET A 861       6.992  17.261   0.444  1.00  0.510          S  
ATOM  13876  CE  MET A 861       8.295  16.001   0.448  1.00  0.510          C  
ATOM  13877  H   MET A 861       4.432  16.841   3.761  1.00  0.420          H  
ATOM  13878  HA  MET A 861       2.297  16.684   1.888  1.00  0.440          H  
ATOM  13879 1HB  MET A 861       4.003  17.239   0.221  1.00  0.610          H  
ATOM  13880 2HB  MET A 861       4.467  18.057   1.718  1.00  0.610          H  
ATOM  13881 1HG  MET A 861       5.977  16.247   2.250  1.00  0.610          H  
ATOM  13882 2HG  MET A 861       5.636  15.427   0.777  1.00  0.610          H  
ATOM  13883 1HE  MET A 861       9.196  16.406  -0.013  1.00  0.610          H  
ATOM  13884 2HE  MET A 861       8.516  15.694   1.467  1.00  0.610          H  
ATOM  13885 3HE  MET A 861       7.962  15.130  -0.116  1.00  0.610          H  
ATOM  13886  N   SER A 862       3.993  13.970   2.161  1.00  0.330          N  
ATOM  13887  CA  SER A 862       4.158  12.581   1.805  1.00  0.330          C  
ATOM  13888  C   SER A 862       3.103  11.655   2.411  1.00  0.380          C  
ATOM  13889  O   SER A 862       3.070  10.463   2.099  1.00  0.770          O  
ATOM  13890  CB  SER A 862       5.512  12.143   2.311  1.00  0.460          C  
ATOM  13891  OG  SER A 862       6.548  12.897   1.713  1.00  0.460          O  
ATOM  13892  H   SER A 862       4.496  14.322   2.965  1.00  0.400          H  
ATOM  13893  HA  SER A 862       4.116  12.500   0.719  1.00  0.400          H  
ATOM  13894 1HB  SER A 862       5.555  12.257   3.394  1.00  0.550          H  
ATOM  13895 2HB  SER A 862       5.643  11.089   2.101  1.00  0.550          H  
ATOM  13896  HG  SER A 862       6.742  13.636   2.353  1.00  0.550          H  
ATOM  13897  N   SER A 863       2.292  12.186   3.317  1.00  0.320          N  
ATOM  13898  CA  SER A 863       1.331  11.413   4.099  1.00  0.270          C  
ATOM  13899  C   SER A 863      -0.013  11.141   3.459  1.00  0.270          C  
ATOM  13900  O   SER A 863      -0.386  11.720   2.431  1.00  0.280          O  
ATOM  13901  CB  SER A 863       1.059  12.103   5.399  1.00  0.400          C  
ATOM  13902  OG  SER A 863       0.302  13.262   5.197  1.00  0.400          O  
ATOM  13903  H   SER A 863       2.329  13.191   3.486  1.00  0.380          H  
ATOM  13904  HA  SER A 863       1.777  10.447   4.313  1.00  0.320          H  
ATOM  13905 1HB  SER A 863       0.527  11.432   6.051  1.00  0.480          H  
ATOM  13906 2HB  SER A 863       1.986  12.353   5.883  1.00  0.480          H  
ATOM  13907  HG  SER A 863       0.906  13.927   4.831  1.00  0.480          H  
ATOM  13908  N   ASP A 864      -0.763  10.252   4.126  1.00  0.270          N  
ATOM  13909  CA  ASP A 864      -2.139   9.926   3.805  1.00  0.270          C  
ATOM  13910  C   ASP A 864      -3.038  10.766   4.727  1.00  0.260          C  
ATOM  13911  O   ASP A 864      -4.150  11.159   4.336  1.00  0.280          O  
ATOM  13912  CB  ASP A 864      -2.337   8.427   3.961  1.00  0.380          C  
ATOM  13913  CG  ASP A 864      -1.437   7.657   2.965  1.00  0.380          C  
ATOM  13914  OD1 ASP A 864      -1.555   7.828   1.738  1.00  0.380          O  
ATOM  13915  OD2 ASP A 864      -0.592   6.925   3.442  1.00  0.380          O  
ATOM  13916  H   ASP A 864      -0.359   9.799   4.944  1.00  0.320          H  
ATOM  13917  HA  ASP A 864      -2.344  10.205   2.775  1.00  0.320          H  
ATOM  13918 1HB  ASP A 864      -2.048   8.155   4.965  1.00  0.450          H  
ATOM  13919 2HB  ASP A 864      -3.378   8.152   3.834  1.00  0.450          H  
ATOM  13920  N   TYR A 865      -2.535  11.033   5.957  1.00  0.260          N  
ATOM  13921  CA  TYR A 865      -3.209  11.875   6.969  1.00  0.260          C  
ATOM  13922  C   TYR A 865      -2.194  12.822   7.618  1.00  0.270          C  
ATOM  13923  O   TYR A 865      -1.018  12.469   7.738  1.00  0.300          O  
ATOM  13924  CB  TYR A 865      -3.897  11.038   8.051  1.00  0.360          C  
ATOM  13925  CG  TYR A 865      -4.862  10.128   7.460  1.00  0.360          C  
ATOM  13926  CD1 TYR A 865      -4.425   8.900   7.089  1.00  0.360          C  
ATOM  13927  CD2 TYR A 865      -6.162  10.522   7.219  1.00  0.360          C  
ATOM  13928  CE1 TYR A 865      -5.256   8.051   6.457  1.00  0.360          C  
ATOM  13929  CE2 TYR A 865      -7.005   9.654   6.578  1.00  0.360          C  
ATOM  13930  CZ  TYR A 865      -6.536   8.425   6.196  1.00  0.360          C  
ATOM  13931  OH  TYR A 865      -7.323   7.563   5.542  1.00  0.360          O  
ATOM  13932  H   TYR A 865      -1.644  10.597   6.205  1.00  0.310          H  
ATOM  13933  HA  TYR A 865      -3.959  12.493   6.473  1.00  0.310          H  
ATOM  13934 1HB  TYR A 865      -3.170  10.472   8.612  1.00  0.440          H  
ATOM  13935 2HB  TYR A 865      -4.420  11.697   8.737  1.00  0.440          H  
ATOM  13936  HD1 TYR A 865      -3.395   8.624   7.282  1.00  0.440          H  
ATOM  13937  HD2 TYR A 865      -6.508  11.514   7.511  1.00  0.440          H  
ATOM  13938  HE1 TYR A 865      -4.905   7.082   6.136  1.00  0.440          H  
ATOM  13939  HE2 TYR A 865      -8.031   9.942   6.357  1.00  0.440          H  
ATOM  13940  HH  TYR A 865      -8.177   7.980   5.334  1.00  0.440          H  
ATOM  13941  N   SER A 866      -2.668  13.970   8.103  1.00  0.280          N  
ATOM  13942  CA  SER A 866      -1.819  14.958   8.773  1.00  0.310          C  
ATOM  13943  C   SER A 866      -2.418  15.569  10.036  1.00  0.320          C  
ATOM  13944  O   SER A 866      -3.588  15.978  10.088  1.00  0.360          O  
ATOM  13945  CB  SER A 866      -1.466  16.072   7.815  1.00  0.420          C  
ATOM  13946  OG  SER A 866      -0.752  17.082   8.477  1.00  0.420          O  
ATOM  13947  H   SER A 866      -3.647  14.195   7.935  1.00  0.340          H  
ATOM  13948  HA  SER A 866      -0.897  14.459   9.063  1.00  0.370          H  
ATOM  13949 1HB  SER A 866      -0.863  15.662   7.003  1.00  0.510          H  
ATOM  13950 2HB  SER A 866      -2.369  16.480   7.379  1.00  0.510          H  
ATOM  13951  HG  SER A 866      -0.450  17.684   7.795  1.00  0.510          H  
ATOM  13952  N   PHE A 867      -1.592  15.565  11.084  1.00  0.300          N  
ATOM  13953  CA  PHE A 867      -1.922  16.070  12.412  1.00  0.300          C  
ATOM  13954  C   PHE A 867      -0.893  17.023  12.994  1.00  0.310          C  
ATOM  13955  O   PHE A 867       0.271  17.009  12.615  1.00  0.390          O  
ATOM  13956  CB  PHE A 867      -2.135  14.906  13.362  1.00  0.420          C  
ATOM  13957  CG  PHE A 867      -3.341  14.155  13.016  1.00  0.420          C  
ATOM  13958  CD1 PHE A 867      -3.353  13.163  12.064  1.00  0.420          C  
ATOM  13959  CD2 PHE A 867      -4.493  14.463  13.650  1.00  0.420          C  
ATOM  13960  CE1 PHE A 867      -4.512  12.529  11.766  1.00  0.420          C  
ATOM  13961  CE2 PHE A 867      -5.622  13.819  13.379  1.00  0.420          C  
ATOM  13962  CZ  PHE A 867      -5.656  12.863  12.441  1.00  0.420          C  
ATOM  13963  H   PHE A 867      -0.649  15.193  10.924  1.00  0.360          H  
ATOM  13964  HA  PHE A 867      -2.865  16.613  12.334  1.00  0.360          H  
ATOM  13965 1HB  PHE A 867      -1.279  14.227  13.316  1.00  0.500          H  
ATOM  13966 2HB  PHE A 867      -2.217  15.262  14.387  1.00  0.500          H  
ATOM  13967  HD1 PHE A 867      -2.438  12.913  11.541  1.00  0.500          H  
ATOM  13968  HD2 PHE A 867      -4.496  15.254  14.400  1.00  0.500          H  
ATOM  13969  HE1 PHE A 867      -4.526  11.772  11.003  1.00  0.500          H  
ATOM  13970  HE2 PHE A 867      -6.508  14.083  13.910  1.00  0.500          H  
ATOM  13971  HZ  PHE A 867      -6.597  12.376  12.236  1.00  0.500          H  
ATOM  13972  N   ALA A 868      -1.350  17.878  13.899  1.00  0.300          N  
ATOM  13973  CA  ALA A 868      -0.470  18.777  14.641  1.00  0.320          C  
ATOM  13974  C   ALA A 868       0.491  18.044  15.593  1.00  0.540          C  
ATOM  13975  O   ALA A 868       1.615  18.497  15.843  1.00  1.100          O  
ATOM  13976  CB  ALA A 868      -1.308  19.729  15.445  1.00  0.440          C  
ATOM  13977  H   ALA A 868      -2.344  17.877  14.105  1.00  0.360          H  
ATOM  13978  HA  ALA A 868       0.128  19.337  13.917  1.00  0.380          H  
ATOM  13979 1HB  ALA A 868      -0.667  20.412  15.972  1.00  0.530          H  
ATOM  13980 2HB  ALA A 868      -1.975  20.280  14.790  1.00  0.530          H  
ATOM  13981 3HB  ALA A 868      -1.889  19.157  16.150  1.00  0.530          H  
ATOM  13982  N   GLN A 869       0.002  16.959  16.205  1.00  0.410          N  
ATOM  13983  CA  GLN A 869       0.750  16.195  17.206  1.00  0.430          C  
ATOM  13984  C   GLN A 869       0.512  14.688  17.085  1.00  0.370          C  
ATOM  13985  O   GLN A 869      -0.552  14.244  16.640  1.00  0.380          O  
ATOM  13986  CB  GLN A 869       0.370  16.645  18.623  1.00  0.590          C  
ATOM  13987  CG  GLN A 869       0.678  18.088  18.954  1.00  0.590          C  
ATOM  13988  CD  GLN A 869       0.282  18.435  20.352  1.00  0.590          C  
ATOM  13989  OE1 GLN A 869      -0.878  18.273  20.739  1.00  0.590          O  
ATOM  13990  NE2 GLN A 869       1.228  18.922  21.123  1.00  0.590          N  
ATOM  13991  H   GLN A 869      -0.920  16.637  15.954  1.00  0.490          H  
ATOM  13992  HA  GLN A 869       1.814  16.374  17.055  1.00  0.520          H  
ATOM  13993 1HB  GLN A 869      -0.677  16.496  18.778  1.00  0.710          H  
ATOM  13994 2HB  GLN A 869       0.898  16.028  19.349  1.00  0.710          H  
ATOM  13995 1HG  GLN A 869       1.747  18.259  18.835  1.00  0.710          H  
ATOM  13996 2HG  GLN A 869       0.118  18.741  18.295  1.00  0.710          H  
ATOM  13997 1HE2 GLN A 869       1.020  19.183  22.072  1.00  0.710          H  
ATOM  13998 2HE2 GLN A 869       2.148  19.048  20.757  1.00  0.710          H  
ATOM  13999  N   PHE A 870       1.466  13.891  17.578  1.00  0.380          N  
ATOM  14000  CA  PHE A 870       1.311  12.425  17.626  1.00  0.350          C  
ATOM  14001  C   PHE A 870       0.025  11.971  18.285  1.00  0.350          C  
ATOM  14002  O   PHE A 870      -0.649  11.075  17.779  1.00  0.350          O  
ATOM  14003  CB  PHE A 870       2.469  11.765  18.359  1.00  0.500          C  
ATOM  14004  CG  PHE A 870       2.343  10.236  18.616  1.00  0.500          C  
ATOM  14005  CD1 PHE A 870       2.609   9.302  17.640  1.00  0.500          C  
ATOM  14006  CD2 PHE A 870       1.989   9.765  19.867  1.00  0.500          C  
ATOM  14007  CE1 PHE A 870       2.527   7.943  17.905  1.00  0.500          C  
ATOM  14008  CE2 PHE A 870       1.917   8.419  20.139  1.00  0.500          C  
ATOM  14009  CZ  PHE A 870       2.185   7.504  19.157  1.00  0.500          C  
ATOM  14010  H   PHE A 870       2.332  14.315  17.946  1.00  0.460          H  
ATOM  14011  HA  PHE A 870       1.310  12.057  16.603  1.00  0.420          H  
ATOM  14012 1HB  PHE A 870       3.354  11.922  17.762  1.00  0.600          H  
ATOM  14013 2HB  PHE A 870       2.643  12.264  19.316  1.00  0.600          H  
ATOM  14014  HD1 PHE A 870       2.891   9.642  16.655  1.00  0.600          H  
ATOM  14015  HD2 PHE A 870       1.763  10.473  20.642  1.00  0.600          H  
ATOM  14016  HE1 PHE A 870       2.742   7.222  17.123  1.00  0.600          H  
ATOM  14017  HE2 PHE A 870       1.646   8.085  21.132  1.00  0.600          H  
ATOM  14018  HZ  PHE A 870       2.125   6.435  19.372  1.00  0.600          H  
ATOM  14019  N   ARG A 871      -0.311  12.589  19.414  1.00  0.380          N  
ATOM  14020  CA  ARG A 871      -1.428  12.195  20.262  1.00  0.400          C  
ATOM  14021  C   ARG A 871      -2.780  12.194  19.575  1.00  0.410          C  
ATOM  14022  O   ARG A 871      -3.737  11.589  20.063  1.00  0.440          O  
ATOM  14023  CB  ARG A 871      -1.575  13.136  21.437  1.00  0.550          C  
ATOM  14024  CG  ARG A 871      -2.141  14.553  21.104  1.00  0.550          C  
ATOM  14025  CD  ARG A 871      -2.022  15.442  22.264  1.00  0.550          C  
ATOM  14026  NE  ARG A 871      -2.654  16.712  22.094  1.00  0.550          N  
ATOM  14027  CZ  ARG A 871      -3.936  16.997  22.381  1.00  0.550          C  
ATOM  14028  NH1 ARG A 871      -4.756  16.063  22.836  1.00  0.550          N  
ATOM  14029  NH2 ARG A 871      -4.372  18.227  22.211  1.00  0.550          N  
ATOM  14030  H   ARG A 871       0.273  13.350  19.733  1.00  0.460          H  
ATOM  14031  HA  ARG A 871      -1.223  11.195  20.624  1.00  0.480          H  
ATOM  14032 1HB  ARG A 871      -2.217  12.683  22.190  1.00  0.660          H  
ATOM  14033 2HB  ARG A 871      -0.599  13.269  21.890  1.00  0.660          H  
ATOM  14034 1HG  ARG A 871      -1.588  14.986  20.283  1.00  0.660          H  
ATOM  14035 2HG  ARG A 871      -3.195  14.491  20.836  1.00  0.660          H  
ATOM  14036 1HD  ARG A 871      -2.387  14.970  23.170  1.00  0.660          H  
ATOM  14037 2HD  ARG A 871      -0.974  15.657  22.368  1.00  0.660          H  
ATOM  14038  HE  ARG A 871      -2.065  17.465  21.724  1.00  0.660          H  
ATOM  14039 1HH1 ARG A 871      -4.427  15.120  22.965  1.00  0.660          H  
ATOM  14040 2HH1 ARG A 871      -5.718  16.293  23.049  1.00  0.660          H  
ATOM  14041 1HH2 ARG A 871      -3.737  18.947  21.874  1.00  0.660          H  
ATOM  14042 2HH2 ARG A 871      -5.329  18.461  22.417  1.00  0.660          H  
ATOM  14043  N   TYR A 872      -2.911  12.857  18.436  1.00  0.430          N  
ATOM  14044  CA  TYR A 872      -4.215  12.883  17.814  1.00  0.520          C  
ATOM  14045  C   TYR A 872      -4.487  11.573  17.062  1.00  0.450          C  
ATOM  14046  O   TYR A 872      -5.607  11.340  16.576  1.00  0.460          O  
ATOM  14047  CB  TYR A 872      -4.338  14.094  16.932  1.00  0.690          C  
ATOM  14048  CG  TYR A 872      -4.365  15.429  17.677  1.00  0.690          C  
ATOM  14049  CD1 TYR A 872      -3.296  16.285  17.616  1.00  0.690          C  
ATOM  14050  CD2 TYR A 872      -5.468  15.789  18.398  1.00  0.690          C  
ATOM  14051  CE1 TYR A 872      -3.343  17.505  18.263  1.00  0.690          C  
ATOM  14052  CE2 TYR A 872      -5.533  17.017  19.028  1.00  0.690          C  
ATOM  14053  CZ  TYR A 872      -4.477  17.870  18.959  1.00  0.690          C  
ATOM  14054  OH  TYR A 872      -4.534  19.107  19.560  1.00  0.690          O  
ATOM  14055  H   TYR A 872      -2.114  13.322  17.989  1.00  0.520          H  
ATOM  14056  HA  TYR A 872      -4.965  12.968  18.600  1.00  0.620          H  
ATOM  14057 1HB  TYR A 872      -3.489  14.106  16.255  1.00  0.830          H  
ATOM  14058 2HB  TYR A 872      -5.251  14.014  16.346  1.00  0.830          H  
ATOM  14059  HD1 TYR A 872      -2.420  16.003  17.056  1.00  0.830          H  
ATOM  14060  HD2 TYR A 872      -6.315  15.109  18.459  1.00  0.830          H  
ATOM  14061  HE1 TYR A 872      -2.492  18.178  18.210  1.00  0.830          H  
ATOM  14062  HE2 TYR A 872      -6.434  17.303  19.581  1.00  0.830          H  
ATOM  14063  HH  TYR A 872      -5.451  19.489  19.504  1.00  0.830          H  
ATOM  14064  N   LEU A 873      -3.477  10.684  17.066  1.00  0.460          N  
ATOM  14065  CA  LEU A 873      -3.537   9.345  16.515  1.00  0.520          C  
ATOM  14066  C   LEU A 873      -4.615   8.561  17.271  1.00  0.470          C  
ATOM  14067  O   LEU A 873      -5.174   7.594  16.749  1.00  0.500          O  
ATOM  14068  CB  LEU A 873      -2.149   8.659  16.619  1.00  0.700          C  
ATOM  14069  CG  LEU A 873      -1.927   7.270  15.905  1.00  0.700          C  
ATOM  14070  CD1 LEU A 873      -2.180   7.384  14.400  1.00  0.700          C  
ATOM  14071  CD2 LEU A 873      -0.480   6.822  16.142  1.00  0.700          C  
ATOM  14072  H   LEU A 873      -2.578  10.965  17.471  1.00  0.550          H  
ATOM  14073  HA  LEU A 873      -3.819   9.427  15.472  1.00  0.620          H  
ATOM  14074 1HB  LEU A 873      -1.405   9.344  16.211  1.00  0.840          H  
ATOM  14075 2HB  LEU A 873      -1.921   8.525  17.678  1.00  0.840          H  
ATOM  14076  HG  LEU A 873      -2.615   6.534  16.315  1.00  0.840          H  
ATOM  14077 1HD1 LEU A 873      -2.014   6.419  13.929  1.00  0.840          H  
ATOM  14078 2HD1 LEU A 873      -3.198   7.683  14.232  1.00  0.840          H  
ATOM  14079 3HD1 LEU A 873      -1.505   8.116  13.964  1.00  0.840          H  
ATOM  14080 1HD2 LEU A 873      -0.314   5.876  15.653  1.00  0.840          H  
ATOM  14081 2HD2 LEU A 873       0.199   7.558  15.731  1.00  0.840          H  
ATOM  14082 3HD2 LEU A 873      -0.296   6.723  17.213  1.00  0.840          H  
ATOM  14083  N   GLN A 874      -4.898   8.942  18.540  1.00  0.440          N  
ATOM  14084  CA  GLN A 874      -5.902   8.216  19.312  1.00  0.450          C  
ATOM  14085  C   GLN A 874      -7.255   8.270  18.639  1.00  0.420          C  
ATOM  14086  O   GLN A 874      -7.920   7.248  18.516  1.00  0.480          O  
ATOM  14087  CB  GLN A 874      -6.127   8.853  20.687  1.00  0.630          C  
ATOM  14088  CG  GLN A 874      -5.027   8.734  21.633  1.00  0.630          C  
ATOM  14089  CD  GLN A 874      -5.298   9.451  22.946  1.00  0.630          C  
ATOM  14090  OE1 GLN A 874      -6.442   9.489  23.451  1.00  0.630          O  
ATOM  14091  NE2 GLN A 874      -4.251  10.030  23.497  1.00  0.630          N  
ATOM  14092  H   GLN A 874      -4.430   9.756  18.958  1.00  0.530          H  
ATOM  14093  HA  GLN A 874      -5.593   7.175  19.410  1.00  0.540          H  
ATOM  14094 1HB  GLN A 874      -6.320   9.919  20.559  1.00  0.750          H  
ATOM  14095 2HB  GLN A 874      -7.014   8.415  21.144  1.00  0.750          H  
ATOM  14096 1HG  GLN A 874      -4.833   7.680  21.820  1.00  0.750          H  
ATOM  14097 2HG  GLN A 874      -4.172   9.220  21.194  1.00  0.750          H  
ATOM  14098 1HE2 GLN A 874      -4.336  10.529  24.357  1.00  0.750          H  
ATOM  14099 2HE2 GLN A 874      -3.352   9.970  23.031  1.00  0.750          H  
ATOM  14100  N   ARG A 875      -7.651   9.445  18.145  1.00  0.390          N  
ATOM  14101  CA  ARG A 875      -8.953   9.543  17.519  1.00  0.390          C  
ATOM  14102  C   ARG A 875      -8.851   9.096  16.080  1.00  0.360          C  
ATOM  14103  O   ARG A 875      -9.758   8.429  15.574  1.00  0.360          O  
ATOM  14104  CB  ARG A 875      -9.530  10.948  17.610  1.00  0.550          C  
ATOM  14105  CG  ARG A 875      -9.921  11.360  19.015  1.00  0.550          C  
ATOM  14106  CD  ARG A 875     -10.511  12.744  19.093  1.00  0.550          C  
ATOM  14107  NE  ARG A 875     -11.861  12.838  18.477  1.00  0.550          N  
ATOM  14108  CZ  ARG A 875     -13.031  12.526  19.084  1.00  0.550          C  
ATOM  14109  NH1 ARG A 875     -13.120  12.064  20.306  1.00  0.550          N  
ATOM  14110  NH2 ARG A 875     -14.134  12.709  18.428  1.00  0.550          N  
ATOM  14111  H   ARG A 875      -7.057  10.261  18.234  1.00  0.470          H  
ATOM  14112  HA  ARG A 875      -9.639   8.875  18.040  1.00  0.470          H  
ATOM  14113 1HB  ARG A 875      -8.802  11.669  17.235  1.00  0.660          H  
ATOM  14114 2HB  ARG A 875     -10.419  11.018  16.991  1.00  0.660          H  
ATOM  14115 1HG  ARG A 875     -10.669  10.659  19.361  1.00  0.660          H  
ATOM  14116 2HG  ARG A 875      -9.052  11.310  19.671  1.00  0.660          H  
ATOM  14117 1HD  ARG A 875     -10.586  13.055  20.133  1.00  0.660          H  
ATOM  14118 2HD  ARG A 875      -9.857  13.445  18.563  1.00  0.660          H  
ATOM  14119  HE  ARG A 875     -11.969  13.220  17.516  1.00  0.660          H  
ATOM  14120 1HH1 ARG A 875     -12.301  11.911  20.871  1.00  0.660          H  
ATOM  14121 2HH1 ARG A 875     -14.073  11.872  20.666  1.00  0.660          H  
ATOM  14122 1HH2 ARG A 875     -14.075  13.098  17.471  1.00  0.660          H  
ATOM  14123 2HH2 ARG A 875     -15.025  12.486  18.896  1.00  0.660          H  
ATOM  14124  N   LEU A 876      -7.709   9.361  15.419  1.00  0.360          N  
ATOM  14125  CA  LEU A 876      -7.607   8.954  14.026  1.00  0.340          C  
ATOM  14126  C   LEU A 876      -7.919   7.473  13.908  1.00  0.330          C  
ATOM  14127  O   LEU A 876      -8.706   7.093  13.043  1.00  0.340          O  
ATOM  14128  CB  LEU A 876      -6.207   9.185  13.434  1.00  0.480          C  
ATOM  14129  CG  LEU A 876      -6.029   8.753  11.908  1.00  0.480          C  
ATOM  14130  CD1 LEU A 876      -6.900   9.634  10.963  1.00  0.480          C  
ATOM  14131  CD2 LEU A 876      -4.538   8.778  11.513  1.00  0.480          C  
ATOM  14132  H   LEU A 876      -6.956   9.903  15.857  1.00  0.430          H  
ATOM  14133  HA  LEU A 876      -8.338   9.510  13.453  1.00  0.410          H  
ATOM  14134 1HB  LEU A 876      -5.944  10.231  13.549  1.00  0.580          H  
ATOM  14135 2HB  LEU A 876      -5.507   8.597  14.015  1.00  0.580          H  
ATOM  14136  HG  LEU A 876      -6.391   7.753  11.804  1.00  0.580          H  
ATOM  14137 1HD1 LEU A 876      -6.773   9.290   9.950  1.00  0.580          H  
ATOM  14138 2HD1 LEU A 876      -7.953   9.561  11.231  1.00  0.580          H  
ATOM  14139 3HD1 LEU A 876      -6.599  10.643  11.006  1.00  0.580          H  
ATOM  14140 1HD2 LEU A 876      -4.433   8.449  10.479  1.00  0.580          H  
ATOM  14141 2HD2 LEU A 876      -4.130   9.760  11.611  1.00  0.580          H  
ATOM  14142 3HD2 LEU A 876      -3.991   8.106  12.156  1.00  0.580          H  
ATOM  14143  N   LEU A 877      -7.330   6.641  14.781  1.00  0.310          N  
ATOM  14144  CA  LEU A 877      -7.568   5.208  14.695  1.00  0.310          C  
ATOM  14145  C   LEU A 877      -8.739   4.672  15.525  1.00  0.310          C  
ATOM  14146  O   LEU A 877      -9.576   3.925  15.003  1.00  0.320          O  
ATOM  14147  CB  LEU A 877      -6.288   4.472  15.136  1.00  0.430          C  
ATOM  14148  CG  LEU A 877      -5.022   4.710  14.265  1.00  0.430          C  
ATOM  14149  CD1 LEU A 877      -3.814   4.031  14.916  1.00  0.430          C  
ATOM  14150  CD2 LEU A 877      -5.253   4.150  12.893  1.00  0.430          C  
ATOM  14151  H   LEU A 877      -6.678   7.012  15.484  1.00  0.370          H  
ATOM  14152  HA  LEU A 877      -7.793   4.968  13.662  1.00  0.370          H  
ATOM  14153 1HB  LEU A 877      -6.051   4.785  16.154  1.00  0.520          H  
ATOM  14154 2HB  LEU A 877      -6.491   3.401  15.147  1.00  0.520          H  
ATOM  14155  HG  LEU A 877      -4.826   5.778  14.194  1.00  0.520          H  
ATOM  14156 1HD1 LEU A 877      -2.925   4.195  14.317  1.00  0.520          H  
ATOM  14157 2HD1 LEU A 877      -3.659   4.451  15.901  1.00  0.520          H  
ATOM  14158 3HD1 LEU A 877      -3.997   2.963  14.998  1.00  0.520          H  
ATOM  14159 1HD2 LEU A 877      -4.408   4.308  12.284  1.00  0.520          H  
ATOM  14160 2HD2 LEU A 877      -5.445   3.085  12.980  1.00  0.520          H  
ATOM  14161 3HD2 LEU A 877      -6.088   4.626  12.432  1.00  0.520          H  
ATOM  14162  N   LEU A 878      -8.887   5.091  16.784  1.00  0.320          N  
ATOM  14163  CA  LEU A 878      -9.888   4.441  17.615  1.00  0.330          C  
ATOM  14164  C   LEU A 878     -11.304   4.966  17.375  1.00  0.350          C  
ATOM  14165  O   LEU A 878     -12.271   4.294  17.736  1.00  0.400          O  
ATOM  14166  CB  LEU A 878      -9.488   4.616  19.083  1.00  0.460          C  
ATOM  14167  CG  LEU A 878      -8.064   4.030  19.485  1.00  0.460          C  
ATOM  14168  CD1 LEU A 878      -7.757   4.393  20.946  1.00  0.460          C  
ATOM  14169  CD2 LEU A 878      -8.001   2.518  19.269  1.00  0.460          C  
ATOM  14170  H   LEU A 878      -8.275   5.783  17.221  1.00  0.380          H  
ATOM  14171  HA  LEU A 878      -9.899   3.385  17.371  1.00  0.400          H  
ATOM  14172 1HB  LEU A 878      -9.499   5.661  19.300  1.00  0.550          H  
ATOM  14173 2HB  LEU A 878     -10.242   4.131  19.708  1.00  0.550          H  
ATOM  14174  HG  LEU A 878      -7.301   4.504  18.865  1.00  0.550          H  
ATOM  14175 1HD1 LEU A 878      -6.767   4.019  21.212  1.00  0.550          H  
ATOM  14176 2HD1 LEU A 878      -7.776   5.480  21.059  1.00  0.550          H  
ATOM  14177 3HD1 LEU A 878      -8.505   3.951  21.599  1.00  0.550          H  
ATOM  14178 1HD2 LEU A 878      -7.010   2.181  19.542  1.00  0.550          H  
ATOM  14179 2HD2 LEU A 878      -8.751   2.015  19.890  1.00  0.550          H  
ATOM  14180 3HD2 LEU A 878      -8.175   2.279  18.232  1.00  0.550          H  
ATOM  14181  N   VAL A 879     -11.450   6.147  16.760  1.00  0.350          N  
ATOM  14182  CA  VAL A 879     -12.767   6.677  16.470  1.00  0.400          C  
ATOM  14183  C   VAL A 879     -12.981   6.746  14.966  1.00  0.370          C  
ATOM  14184  O   VAL A 879     -13.881   6.105  14.433  1.00  0.410          O  
ATOM  14185  CB  VAL A 879     -12.942   8.088  17.086  1.00  0.540          C  
ATOM  14186  CG1 VAL A 879     -14.312   8.684  16.719  1.00  0.540          C  
ATOM  14187  CG2 VAL A 879     -12.798   7.995  18.596  1.00  0.540          C  
ATOM  14188  H   VAL A 879     -10.652   6.718  16.477  1.00  0.420          H  
ATOM  14189  HA  VAL A 879     -13.518   6.013  16.897  1.00  0.480          H  
ATOM  14190  HB  VAL A 879     -12.175   8.747  16.690  1.00  0.650          H  
ATOM  14191 1HG1 VAL A 879     -14.399   9.676  17.158  1.00  0.650          H  
ATOM  14192 2HG1 VAL A 879     -14.412   8.768  15.635  1.00  0.650          H  
ATOM  14193 3HG1 VAL A 879     -15.102   8.041  17.106  1.00  0.650          H  
ATOM  14194 1HG2 VAL A 879     -12.898   8.984  19.039  1.00  0.650          H  
ATOM  14195 2HG2 VAL A 879     -13.566   7.337  19.004  1.00  0.650          H  
ATOM  14196 3HG2 VAL A 879     -11.819   7.593  18.837  1.00  0.650          H  
ATOM  14197  N   HIS A 880     -12.152   7.501  14.267  1.00  0.350          N  
ATOM  14198  CA  HIS A 880     -12.388   7.720  12.850  1.00  0.340          C  
ATOM  14199  C   HIS A 880     -12.132   6.487  12.022  1.00  0.330          C  
ATOM  14200  O   HIS A 880     -12.988   6.083  11.233  1.00  0.320          O  
ATOM  14201  CB  HIS A 880     -11.530   8.877  12.387  1.00  0.480          C  
ATOM  14202  CG  HIS A 880     -12.066  10.128  12.855  1.00  0.480          C  
ATOM  14203  ND1 HIS A 880     -12.829  10.913  12.074  1.00  0.480          N  
ATOM  14204  CD2 HIS A 880     -12.015  10.724  14.054  1.00  0.480          C  
ATOM  14205  CE1 HIS A 880     -13.206  11.972  12.754  1.00  0.480          C  
ATOM  14206  NE2 HIS A 880     -12.724  11.881  13.954  1.00  0.480          N  
ATOM  14207  H   HIS A 880     -11.369   7.958  14.737  1.00  0.420          H  
ATOM  14208  HA  HIS A 880     -13.428   8.001  12.703  1.00  0.410          H  
ATOM  14209 1HB  HIS A 880     -10.530   8.771  12.775  1.00  0.580          H  
ATOM  14210 2HB  HIS A 880     -11.471   8.889  11.301  1.00  0.580          H  
ATOM  14211  HD2 HIS A 880     -11.502  10.357  14.935  1.00  0.580          H  
ATOM  14212  HE1 HIS A 880     -13.824  12.785  12.381  1.00  0.580          H  
ATOM  14213  HE2 HIS A 880     -12.873  12.588  14.690  1.00  0.580          H  
ATOM  14214  N   GLY A 881     -10.985   5.867  12.212  1.00  0.330          N  
ATOM  14215  CA  GLY A 881     -10.632   4.658  11.507  1.00  0.330          C  
ATOM  14216  C   GLY A 881     -11.612   3.563  11.809  1.00  0.310          C  
ATOM  14217  O   GLY A 881     -12.245   2.989  10.912  1.00  0.300          O  
ATOM  14218  H   GLY A 881     -10.297   6.286  12.829  1.00  0.400          H  
ATOM  14219 1HA  GLY A 881     -10.614   4.853  10.440  1.00  0.400          H  
ATOM  14220 2HA  GLY A 881      -9.646   4.348  11.835  1.00  0.400          H  
ATOM  14221  N   ARG A 882     -11.777   3.278  13.095  1.00  0.330          N  
ATOM  14222  CA  ARG A 882     -12.700   2.242  13.495  1.00  0.330          C  
ATOM  14223  C   ARG A 882     -14.079   2.458  12.863  1.00  0.300          C  
ATOM  14224  O   ARG A 882     -14.639   1.505  12.306  1.00  0.290          O  
ATOM  14225  CB  ARG A 882     -12.818   2.168  15.011  1.00  0.460          C  
ATOM  14226  CG  ARG A 882     -13.700   1.027  15.511  1.00  0.460          C  
ATOM  14227  CD  ARG A 882     -13.786   0.944  17.000  1.00  0.460          C  
ATOM  14228  NE  ARG A 882     -14.658  -0.177  17.418  1.00  0.460          N  
ATOM  14229  CZ  ARG A 882     -16.004  -0.095  17.515  1.00  0.460          C  
ATOM  14230  NH1 ARG A 882     -16.604   1.033  17.230  1.00  0.460          N  
ATOM  14231  NH2 ARG A 882     -16.728  -1.138  17.881  1.00  0.460          N  
ATOM  14232  H   ARG A 882     -11.191   3.750  13.790  1.00  0.400          H  
ATOM  14233  HA  ARG A 882     -12.313   1.286  13.148  1.00  0.400          H  
ATOM  14234 1HB  ARG A 882     -11.832   2.064  15.451  1.00  0.550          H  
ATOM  14235 2HB  ARG A 882     -13.240   3.107  15.385  1.00  0.550          H  
ATOM  14236 1HG  ARG A 882     -14.698   1.178  15.133  1.00  0.550          H  
ATOM  14237 2HG  ARG A 882     -13.311   0.077  15.137  1.00  0.550          H  
ATOM  14238 1HD  ARG A 882     -12.794   0.781  17.418  1.00  0.550          H  
ATOM  14239 2HD  ARG A 882     -14.181   1.876  17.403  1.00  0.550          H  
ATOM  14240  HE  ARG A 882     -14.211  -1.079  17.643  1.00  0.550          H  
ATOM  14241 1HH1 ARG A 882     -16.057   1.831  16.944  1.00  0.550          H  
ATOM  14242 2HH1 ARG A 882     -17.612   1.099  17.273  1.00  0.550          H  
ATOM  14243 1HH2 ARG A 882     -16.282  -2.027  18.106  1.00  0.550          H  
ATOM  14244 2HH2 ARG A 882     -17.731  -1.047  17.937  1.00  0.550          H  
ATOM  14245  N   TRP A 883     -14.626   3.691  12.889  1.00  0.290          N  
ATOM  14246  CA  TRP A 883     -15.937   3.857  12.283  1.00  0.300          C  
ATOM  14247  C   TRP A 883     -15.912   3.828  10.776  1.00  0.270          C  
ATOM  14248  O   TRP A 883     -16.862   3.335  10.174  1.00  0.280          O  
ATOM  14249  CB  TRP A 883     -16.653   5.138  12.723  1.00  0.420          C  
ATOM  14250  CG  TRP A 883     -17.094   5.074  14.110  1.00  0.420          C  
ATOM  14251  CD1 TRP A 883     -16.712   5.880  15.127  1.00  0.420          C  
ATOM  14252  CD2 TRP A 883     -17.964   4.092  14.692  1.00  0.420          C  
ATOM  14253  NE1 TRP A 883     -17.269   5.466  16.280  1.00  0.420          N  
ATOM  14254  CE2 TRP A 883     -18.018   4.368  16.039  1.00  0.420          C  
ATOM  14255  CE3 TRP A 883     -18.682   2.993  14.184  1.00  0.420          C  
ATOM  14256  CZ2 TRP A 883     -18.710   3.610  16.883  1.00  0.420          C  
ATOM  14257  CZ3 TRP A 883     -19.390   2.223  15.060  1.00  0.420          C  
ATOM  14258  CH2 TRP A 883     -19.389   2.526  16.376  1.00  0.420          C  
ATOM  14259  H   TRP A 883     -14.174   4.485  13.352  1.00  0.350          H  
ATOM  14260  HA  TRP A 883     -16.532   3.018  12.602  1.00  0.360          H  
ATOM  14261 1HB  TRP A 883     -15.975   5.990  12.612  1.00  0.500          H  
ATOM  14262 2HB  TRP A 883     -17.509   5.309  12.097  1.00  0.500          H  
ATOM  14263  HD1 TRP A 883     -16.050   6.731  15.037  1.00  0.500          H  
ATOM  14264  HE1 TRP A 883     -17.133   5.892  17.180  1.00  0.500          H  
ATOM  14265  HE3 TRP A 883     -18.675   2.749  13.127  1.00  0.500          H  
ATOM  14266  HZ2 TRP A 883     -18.716   3.839  17.931  1.00  0.500          H  
ATOM  14267  HZ3 TRP A 883     -19.944   1.358  14.676  1.00  0.500          H  
ATOM  14268  HH2 TRP A 883     -19.931   1.897  17.051  1.00  0.500          H  
ATOM  14269  N   SER A 884     -14.849   4.315  10.139  1.00  0.280          N  
ATOM  14270  CA  SER A 884     -14.805   4.311   8.686  1.00  0.270          C  
ATOM  14271  C   SER A 884     -14.912   2.869   8.206  1.00  0.270          C  
ATOM  14272  O   SER A 884     -15.680   2.558   7.281  1.00  0.270          O  
ATOM  14273  CB  SER A 884     -13.509   4.950   8.212  1.00  0.380          C  
ATOM  14274  OG  SER A 884     -13.465   6.323   8.557  1.00  0.380          O  
ATOM  14275  H   SER A 884     -14.091   4.758  10.657  1.00  0.340          H  
ATOM  14276  HA  SER A 884     -15.648   4.882   8.307  1.00  0.320          H  
ATOM  14277 1HB  SER A 884     -12.660   4.432   8.661  1.00  0.460          H  
ATOM  14278 2HB  SER A 884     -13.424   4.835   7.133  1.00  0.460          H  
ATOM  14279  HG  SER A 884     -13.325   6.346   9.525  1.00  0.460          H  
ATOM  14280  N   TYR A 885     -14.179   1.971   8.874  1.00  0.290          N  
ATOM  14281  CA  TYR A 885     -14.218   0.552   8.570  1.00  0.310          C  
ATOM  14282  C   TYR A 885     -15.608  -0.031   8.749  1.00  0.270          C  
ATOM  14283  O   TYR A 885     -16.155  -0.645   7.832  1.00  0.290          O  
ATOM  14284  CB  TYR A 885     -13.216  -0.219   9.432  1.00  0.430          C  
ATOM  14285  CG  TYR A 885     -13.358  -1.717   9.295  1.00  0.430          C  
ATOM  14286  CD1 TYR A 885     -12.850  -2.376   8.197  1.00  0.430          C  
ATOM  14287  CD2 TYR A 885     -14.021  -2.430  10.282  1.00  0.430          C  
ATOM  14288  CE1 TYR A 885     -13.018  -3.750   8.080  1.00  0.430          C  
ATOM  14289  CE2 TYR A 885     -14.185  -3.777  10.169  1.00  0.430          C  
ATOM  14290  CZ  TYR A 885     -13.691  -4.459   9.074  1.00  0.430          C  
ATOM  14291  OH  TYR A 885     -13.864  -5.848   8.955  1.00  0.430          O  
ATOM  14292  H   TYR A 885     -13.553   2.310   9.616  1.00  0.350          H  
ATOM  14293  HA  TYR A 885     -13.948   0.420   7.525  1.00  0.370          H  
ATOM  14294 1HB  TYR A 885     -12.201   0.061   9.148  1.00  0.510          H  
ATOM  14295 2HB  TYR A 885     -13.346   0.053  10.482  1.00  0.510          H  
ATOM  14296  HD1 TYR A 885     -12.325  -1.821   7.417  1.00  0.510          H  
ATOM  14297  HD2 TYR A 885     -14.416  -1.917  11.154  1.00  0.510          H  
ATOM  14298  HE1 TYR A 885     -12.622  -4.273   7.209  1.00  0.510          H  
ATOM  14299  HE2 TYR A 885     -14.699  -4.312  10.956  1.00  0.510          H  
ATOM  14300  HH  TYR A 885     -13.394  -6.159   8.166  1.00  0.510          H  
ATOM  14301  N   ILE A 886     -16.199   0.180   9.924  1.00  0.250          N  
ATOM  14302  CA  ILE A 886     -17.498  -0.394  10.243  1.00  0.250          C  
ATOM  14303  C   ILE A 886     -18.570   0.095   9.290  1.00  0.240          C  
ATOM  14304  O   ILE A 886     -19.412  -0.676   8.820  1.00  0.250          O  
ATOM  14305  CB  ILE A 886     -17.892  -0.062  11.686  1.00  0.350          C  
ATOM  14306  CG1 ILE A 886     -16.924  -0.772  12.653  1.00  0.350          C  
ATOM  14307  CG2 ILE A 886     -19.363  -0.484  11.942  1.00  0.350          C  
ATOM  14308  CD1 ILE A 886     -16.989  -0.286  14.053  1.00  0.350          C  
ATOM  14309  H   ILE A 886     -15.698   0.732  10.631  1.00  0.300          H  
ATOM  14310  HA  ILE A 886     -17.417  -1.479  10.136  1.00  0.300          H  
ATOM  14311  HB  ILE A 886     -17.779   1.007  11.845  1.00  0.420          H  
ATOM  14312 1HG1 ILE A 886     -17.130  -1.823  12.663  1.00  0.420          H  
ATOM  14313 2HG1 ILE A 886     -15.913  -0.622  12.301  1.00  0.420          H  
ATOM  14314 1HG2 ILE A 886     -19.658  -0.253  12.956  1.00  0.420          H  
ATOM  14315 2HG2 ILE A 886     -20.039   0.041  11.268  1.00  0.420          H  
ATOM  14316 3HG2 ILE A 886     -19.462  -1.551  11.779  1.00  0.420          H  
ATOM  14317 1HD1 ILE A 886     -16.264  -0.824  14.642  1.00  0.420          H  
ATOM  14318 2HD1 ILE A 886     -16.752   0.775  14.071  1.00  0.420          H  
ATOM  14319 3HD1 ILE A 886     -17.974  -0.444  14.471  1.00  0.420          H  
ATOM  14320  N   ARG A 887     -18.581   1.402   9.056  1.00  0.240          N  
ATOM  14321  CA  ARG A 887     -19.546   2.021   8.182  1.00  0.240          C  
ATOM  14322  C   ARG A 887     -19.467   1.477   6.758  1.00  0.240          C  
ATOM  14323  O   ARG A 887     -20.512   1.194   6.153  1.00  0.240          O  
ATOM  14324  CB  ARG A 887     -19.324   3.513   8.217  1.00  0.340          C  
ATOM  14325  CG  ARG A 887     -19.768   4.170   9.529  1.00  0.340          C  
ATOM  14326  CD  ARG A 887     -19.388   5.605   9.654  1.00  0.340          C  
ATOM  14327  NE  ARG A 887     -19.908   6.135  10.868  1.00  0.340          N  
ATOM  14328  CZ  ARG A 887     -19.650   7.320  11.433  1.00  0.340          C  
ATOM  14329  NH1 ARG A 887     -18.821   8.186  10.906  1.00  0.340          N  
ATOM  14330  NH2 ARG A 887     -20.288   7.569  12.550  1.00  0.340          N  
ATOM  14331  H   ARG A 887     -17.876   1.993   9.493  1.00  0.290          H  
ATOM  14332  HA  ARG A 887     -20.541   1.817   8.576  1.00  0.290          H  
ATOM  14333 1HB  ARG A 887     -18.269   3.730   8.069  1.00  0.400          H  
ATOM  14334 2HB  ARG A 887     -19.855   3.960   7.418  1.00  0.400          H  
ATOM  14335 1HG  ARG A 887     -20.853   4.130   9.581  1.00  0.400          H  
ATOM  14336 2HG  ARG A 887     -19.357   3.630  10.381  1.00  0.400          H  
ATOM  14337 1HD  ARG A 887     -18.303   5.702   9.658  1.00  0.400          H  
ATOM  14338 2HD  ARG A 887     -19.805   6.172   8.859  1.00  0.400          H  
ATOM  14339  HE  ARG A 887     -20.589   5.557  11.366  1.00  0.400          H  
ATOM  14340 1HH1 ARG A 887     -18.362   7.984  10.035  1.00  0.400          H  
ATOM  14341 2HH1 ARG A 887     -18.679   9.079  11.363  1.00  0.400          H  
ATOM  14342 1HH2 ARG A 887     -20.931   6.837  12.879  1.00  0.400          H  
ATOM  14343 2HH2 ARG A 887     -20.186   8.433  13.046  1.00  0.400          H  
ATOM  14344  N   MET A 888     -18.253   1.269   6.223  1.00  0.250          N  
ATOM  14345  CA  MET A 888     -18.154   0.709   4.886  1.00  0.250          C  
ATOM  14346  C   MET A 888     -18.589  -0.746   4.866  1.00  0.240          C  
ATOM  14347  O   MET A 888     -19.162  -1.207   3.881  1.00  0.250          O  
ATOM  14348  CB  MET A 888     -16.752   0.824   4.329  1.00  0.350          C  
ATOM  14349  CG  MET A 888     -16.628   0.394   2.852  1.00  0.350          C  
ATOM  14350  SD  MET A 888     -17.721   1.328   1.742  1.00  0.350          S  
ATOM  14351  CE  MET A 888     -16.988   2.951   1.765  1.00  0.350          C  
ATOM  14352  H   MET A 888     -17.399   1.565   6.719  1.00  0.300          H  
ATOM  14353  HA  MET A 888     -18.823   1.268   4.241  1.00  0.300          H  
ATOM  14354 1HB  MET A 888     -16.377   1.841   4.451  1.00  0.420          H  
ATOM  14355 2HB  MET A 888     -16.096   0.175   4.916  1.00  0.420          H  
ATOM  14356 1HG  MET A 888     -15.598   0.548   2.527  1.00  0.420          H  
ATOM  14357 2HG  MET A 888     -16.857  -0.666   2.753  1.00  0.420          H  
ATOM  14358 1HE  MET A 888     -17.540   3.598   1.109  1.00  0.420          H  
ATOM  14359 2HE  MET A 888     -17.000   3.356   2.774  1.00  0.420          H  
ATOM  14360 3HE  MET A 888     -15.958   2.888   1.423  1.00  0.420          H  
ATOM  14361  N   CYS A 889     -18.317  -1.475   5.945  1.00  0.240          N  
ATOM  14362  CA  CYS A 889     -18.688  -2.877   5.987  1.00  0.240          C  
ATOM  14363  C   CYS A 889     -20.202  -3.042   5.924  1.00  0.240          C  
ATOM  14364  O   CYS A 889     -20.722  -3.887   5.177  1.00  0.250          O  
ATOM  14365  CB  CYS A 889     -18.209  -3.480   7.285  1.00  0.340          C  
ATOM  14366  SG  CYS A 889     -16.458  -3.563   7.403  1.00  0.340          S  
ATOM  14367  H   CYS A 889     -17.790  -1.048   6.713  1.00  0.290          H  
ATOM  14368  HA  CYS A 889     -18.228  -3.389   5.143  1.00  0.290          H  
ATOM  14369 1HB  CYS A 889     -18.577  -2.901   8.124  1.00  0.400          H  
ATOM  14370 2HB  CYS A 889     -18.614  -4.481   7.379  1.00  0.400          H  
ATOM  14371  HG  CYS A 889     -16.259  -2.241   7.522  1.00  0.400          H  
ATOM  14372  N   LYS A 890     -20.917  -2.203   6.690  1.00  0.220          N  
ATOM  14373  CA  LYS A 890     -22.367  -2.260   6.691  1.00  0.220          C  
ATOM  14374  C   LYS A 890     -22.893  -1.848   5.317  1.00  0.210          C  
ATOM  14375  O   LYS A 890     -23.825  -2.473   4.794  1.00  0.220          O  
ATOM  14376  CB  LYS A 890     -22.954  -1.405   7.808  1.00  0.310          C  
ATOM  14377  CG  LYS A 890     -22.717  -1.951   9.216  1.00  0.310          C  
ATOM  14378  CD  LYS A 890     -23.382  -1.058  10.257  1.00  0.310          C  
ATOM  14379  CE  LYS A 890     -23.101  -1.512  11.707  1.00  0.310          C  
ATOM  14380  NZ  LYS A 890     -23.803  -0.632  12.683  1.00  0.310          N  
ATOM  14381  H   LYS A 890     -20.424  -1.545   7.308  1.00  0.260          H  
ATOM  14382  HA  LYS A 890     -22.672  -3.291   6.860  1.00  0.260          H  
ATOM  14383 1HB  LYS A 890     -22.515  -0.404   7.764  1.00  0.370          H  
ATOM  14384 2HB  LYS A 890     -24.024  -1.309   7.670  1.00  0.370          H  
ATOM  14385 1HG  LYS A 890     -23.123  -2.951   9.286  1.00  0.370          H  
ATOM  14386 2HG  LYS A 890     -21.643  -1.995   9.410  1.00  0.370          H  
ATOM  14387 1HD  LYS A 890     -23.009  -0.035  10.143  1.00  0.370          H  
ATOM  14388 2HD  LYS A 890     -24.463  -1.045  10.099  1.00  0.370          H  
ATOM  14389 1HE  LYS A 890     -23.419  -2.540  11.858  1.00  0.370          H  
ATOM  14390 2HE  LYS A 890     -22.038  -1.442  11.885  1.00  0.370          H  
ATOM  14391 1HZ  LYS A 890     -23.616  -0.856  13.672  1.00  0.370          H  
ATOM  14392 2HZ  LYS A 890     -23.521   0.330  12.537  1.00  0.370          H  
ATOM  14393 3HZ  LYS A 890     -24.789  -0.683  12.537  1.00  0.370          H  
ATOM  14394  N   PHE A 891     -22.272  -0.815   4.703  1.00  0.220          N  
ATOM  14395  CA  PHE A 891     -22.656  -0.390   3.360  1.00  0.230          C  
ATOM  14396  C   PHE A 891     -22.583  -1.539   2.406  1.00  0.220          C  
ATOM  14397  O   PHE A 891     -23.539  -1.812   1.691  1.00  0.230          O  
ATOM  14398  CB  PHE A 891     -21.726   0.708   2.811  1.00  0.320          C  
ATOM  14399  CG  PHE A 891     -21.861   0.963   1.286  1.00  0.320          C  
ATOM  14400  CD1 PHE A 891     -22.789   1.788   0.726  1.00  0.320          C  
ATOM  14401  CD2 PHE A 891     -21.012   0.314   0.424  1.00  0.320          C  
ATOM  14402  CE1 PHE A 891     -22.865   1.960  -0.624  1.00  0.320          C  
ATOM  14403  CE2 PHE A 891     -21.097   0.474  -0.916  1.00  0.320          C  
ATOM  14404  CZ  PHE A 891     -22.016   1.293  -1.438  1.00  0.320          C  
ATOM  14405  H   PHE A 891     -21.535  -0.295   5.189  1.00  0.260          H  
ATOM  14406  HA  PHE A 891     -23.679  -0.024   3.388  1.00  0.280          H  
ATOM  14407 1HB  PHE A 891     -21.918   1.639   3.337  1.00  0.380          H  
ATOM  14408 2HB  PHE A 891     -20.707   0.441   3.007  1.00  0.380          H  
ATOM  14409  HD1 PHE A 891     -23.443   2.319   1.347  1.00  0.380          H  
ATOM  14410  HD2 PHE A 891     -20.266  -0.343   0.831  1.00  0.380          H  
ATOM  14411  HE1 PHE A 891     -23.609   2.626  -1.044  1.00  0.380          H  
ATOM  14412  HE2 PHE A 891     -20.428  -0.068  -1.572  1.00  0.380          H  
ATOM  14413  HZ  PHE A 891     -22.076   1.404  -2.510  1.00  0.380          H  
ATOM  14414  N   LEU A 892     -21.455  -2.239   2.380  1.00  0.240          N  
ATOM  14415  CA  LEU A 892     -21.317  -3.287   1.397  1.00  0.280          C  
ATOM  14416  C   LEU A 892     -22.350  -4.379   1.575  1.00  0.270          C  
ATOM  14417  O   LEU A 892     -22.943  -4.822   0.590  1.00  0.290          O  
ATOM  14418  CB  LEU A 892     -19.886  -3.851   1.468  1.00  0.380          C  
ATOM  14419  CG  LEU A 892     -18.776  -2.870   0.976  1.00  0.380          C  
ATOM  14420  CD1 LEU A 892     -17.405  -3.405   1.337  1.00  0.380          C  
ATOM  14421  CD2 LEU A 892     -18.880  -2.659  -0.558  1.00  0.380          C  
ATOM  14422  H   LEU A 892     -20.681  -1.994   3.006  1.00  0.290          H  
ATOM  14423  HA  LEU A 892     -21.487  -2.849   0.423  1.00  0.340          H  
ATOM  14424 1HB  LEU A 892     -19.669  -4.098   2.511  1.00  0.450          H  
ATOM  14425 2HB  LEU A 892     -19.833  -4.762   0.876  1.00  0.450          H  
ATOM  14426  HG  LEU A 892     -18.898  -1.922   1.478  1.00  0.450          H  
ATOM  14427 1HD1 LEU A 892     -16.676  -2.688   0.995  1.00  0.450          H  
ATOM  14428 2HD1 LEU A 892     -17.329  -3.524   2.421  1.00  0.450          H  
ATOM  14429 3HD1 LEU A 892     -17.218  -4.348   0.870  1.00  0.450          H  
ATOM  14430 1HD2 LEU A 892     -18.118  -1.958  -0.857  1.00  0.450          H  
ATOM  14431 2HD2 LEU A 892     -18.733  -3.599  -1.074  1.00  0.450          H  
ATOM  14432 3HD2 LEU A 892     -19.836  -2.257  -0.832  1.00  0.450          H  
ATOM  14433  N   ARG A 893     -22.643  -4.804   2.803  1.00  0.260          N  
ATOM  14434  CA  ARG A 893     -23.654  -5.850   2.896  1.00  0.260          C  
ATOM  14435  C   ARG A 893     -25.010  -5.401   2.386  1.00  0.240          C  
ATOM  14436  O   ARG A 893     -25.611  -6.078   1.536  1.00  0.240          O  
ATOM  14437  CB  ARG A 893     -23.846  -6.332   4.311  1.00  0.360          C  
ATOM  14438  CG  ARG A 893     -22.782  -7.208   4.843  1.00  0.360          C  
ATOM  14439  CD  ARG A 893     -23.250  -7.858   6.070  1.00  0.360          C  
ATOM  14440  NE  ARG A 893     -23.438  -6.916   7.172  1.00  0.360          N  
ATOM  14441  CZ  ARG A 893     -22.476  -6.585   8.056  1.00  0.360          C  
ATOM  14442  NH1 ARG A 893     -21.288  -7.130   7.947  1.00  0.360          N  
ATOM  14443  NH2 ARG A 893     -22.736  -5.732   9.029  1.00  0.360          N  
ATOM  14444  H   ARG A 893     -22.144  -4.433   3.623  1.00  0.310          H  
ATOM  14445  HA  ARG A 893     -23.322  -6.694   2.293  1.00  0.310          H  
ATOM  14446 1HB  ARG A 893     -23.893  -5.460   4.964  1.00  0.440          H  
ATOM  14447 2HB  ARG A 893     -24.798  -6.851   4.392  1.00  0.440          H  
ATOM  14448 1HG  ARG A 893     -22.540  -7.980   4.113  1.00  0.440          H  
ATOM  14449 2HG  ARG A 893     -21.892  -6.613   5.065  1.00  0.440          H  
ATOM  14450 1HD  ARG A 893     -24.205  -8.349   5.875  1.00  0.440          H  
ATOM  14451 2HD  ARG A 893     -22.543  -8.593   6.359  1.00  0.440          H  
ATOM  14452  HE  ARG A 893     -24.349  -6.486   7.279  1.00  0.440          H  
ATOM  14453 1HH1 ARG A 893     -21.085  -7.775   7.209  1.00  0.440          H  
ATOM  14454 2HH1 ARG A 893     -20.534  -6.931   8.604  1.00  0.440          H  
ATOM  14455 1HH2 ARG A 893     -23.655  -5.323   9.107  1.00  0.440          H  
ATOM  14456 2HH2 ARG A 893     -22.020  -5.490   9.697  1.00  0.440          H  
ATOM  14457  N   TYR A 894     -25.463  -4.238   2.859  1.00  0.230          N  
ATOM  14458  CA  TYR A 894     -26.748  -3.678   2.468  1.00  0.230          C  
ATOM  14459  C   TYR A 894     -26.852  -3.444   0.980  1.00  0.210          C  
ATOM  14460  O   TYR A 894     -27.863  -3.739   0.341  1.00  0.210          O  
ATOM  14461  CB  TYR A 894     -27.007  -2.355   3.151  1.00  0.320          C  
ATOM  14462  CG  TYR A 894     -28.261  -1.731   2.640  1.00  0.320          C  
ATOM  14463  CD1 TYR A 894     -29.474  -2.096   3.145  1.00  0.320          C  
ATOM  14464  CD2 TYR A 894     -28.192  -0.797   1.617  1.00  0.320          C  
ATOM  14465  CE1 TYR A 894     -30.581  -1.507   2.641  1.00  0.320          C  
ATOM  14466  CE2 TYR A 894     -29.297  -0.223   1.137  1.00  0.320          C  
ATOM  14467  CZ  TYR A 894     -30.474  -0.562   1.645  1.00  0.320          C  
ATOM  14468  OH  TYR A 894     -31.567   0.032   1.183  1.00  0.320          O  
ATOM  14469  H   TYR A 894     -24.890  -3.724   3.541  1.00  0.280          H  
ATOM  14470  HA  TYR A 894     -27.525  -4.386   2.752  1.00  0.280          H  
ATOM  14471 1HB  TYR A 894     -27.094  -2.498   4.228  1.00  0.390          H  
ATOM  14472 2HB  TYR A 894     -26.172  -1.671   2.971  1.00  0.390          H  
ATOM  14473  HD1 TYR A 894     -29.554  -2.836   3.939  1.00  0.390          H  
ATOM  14474  HD2 TYR A 894     -27.243  -0.527   1.199  1.00  0.390          H  
ATOM  14475  HE1 TYR A 894     -31.546  -1.762   3.025  1.00  0.390          H  
ATOM  14476  HE2 TYR A 894     -29.236   0.517   0.343  1.00  0.390          H  
ATOM  14477  HH  TYR A 894     -32.336  -0.237   1.711  1.00  0.390          H  
ATOM  14478  N   PHE A 895     -25.843  -2.795   0.453  1.00  0.220          N  
ATOM  14479  CA  PHE A 895     -25.788  -2.405  -0.920  1.00  0.230          C  
ATOM  14480  C   PHE A 895     -25.906  -3.631  -1.830  1.00  0.220          C  
ATOM  14481  O   PHE A 895     -26.705  -3.632  -2.778  1.00  0.300          O  
ATOM  14482  CB  PHE A 895     -24.520  -1.598  -1.090  1.00  0.320          C  
ATOM  14483  CG  PHE A 895     -24.302  -1.056  -2.345  1.00  0.320          C  
ATOM  14484  CD1 PHE A 895     -25.030   0.048  -2.731  1.00  0.320          C  
ATOM  14485  CD2 PHE A 895     -23.348  -1.563  -3.153  1.00  0.320          C  
ATOM  14486  CE1 PHE A 895     -24.811   0.630  -3.933  1.00  0.320          C  
ATOM  14487  CE2 PHE A 895     -23.125  -0.995  -4.326  1.00  0.320          C  
ATOM  14488  CZ  PHE A 895     -23.862   0.113  -4.738  1.00  0.320          C  
ATOM  14489  H   PHE A 895     -25.049  -2.549   1.041  1.00  0.260          H  
ATOM  14490  HA  PHE A 895     -26.635  -1.752  -1.122  1.00  0.280          H  
ATOM  14491 1HB  PHE A 895     -24.533  -0.773  -0.378  1.00  0.380          H  
ATOM  14492 2HB  PHE A 895     -23.661  -2.217  -0.831  1.00  0.380          H  
ATOM  14493  HD1 PHE A 895     -25.779   0.448  -2.053  1.00  0.380          H  
ATOM  14494  HD2 PHE A 895     -22.761  -2.429  -2.835  1.00  0.380          H  
ATOM  14495  HE1 PHE A 895     -25.384   1.508  -4.243  1.00  0.380          H  
ATOM  14496  HE2 PHE A 895     -22.363  -1.410  -4.950  1.00  0.380          H  
ATOM  14497  HZ  PHE A 895     -23.677   0.570  -5.701  1.00  0.380          H  
ATOM  14498  N   PHE A 896     -25.142  -4.694  -1.559  1.00  0.220          N  
ATOM  14499  CA  PHE A 896     -25.277  -5.883  -2.391  1.00  0.250          C  
ATOM  14500  C   PHE A 896     -26.673  -6.512  -2.233  1.00  0.220          C  
ATOM  14501  O   PHE A 896     -27.255  -6.965  -3.230  1.00  0.230          O  
ATOM  14502  CB  PHE A 896     -24.181  -6.891  -2.117  1.00  0.340          C  
ATOM  14503  CG  PHE A 896     -22.856  -6.537  -2.747  1.00  0.340          C  
ATOM  14504  CD1 PHE A 896     -21.787  -6.117  -2.000  1.00  0.340          C  
ATOM  14505  CD2 PHE A 896     -22.683  -6.643  -4.105  1.00  0.340          C  
ATOM  14506  CE1 PHE A 896     -20.600  -5.820  -2.577  1.00  0.340          C  
ATOM  14507  CE2 PHE A 896     -21.465  -6.352  -4.689  1.00  0.340          C  
ATOM  14508  CZ  PHE A 896     -20.429  -5.944  -3.916  1.00  0.340          C  
ATOM  14509  H   PHE A 896     -24.468  -4.668  -0.785  1.00  0.260          H  
ATOM  14510  HA  PHE A 896     -25.172  -5.573  -3.430  1.00  0.300          H  
ATOM  14511 1HB  PHE A 896     -24.037  -6.992  -1.037  1.00  0.410          H  
ATOM  14512 2HB  PHE A 896     -24.492  -7.840  -2.502  1.00  0.410          H  
ATOM  14513  HD1 PHE A 896     -21.881  -6.035  -0.943  1.00  0.410          H  
ATOM  14514  HD2 PHE A 896     -23.523  -6.976  -4.723  1.00  0.410          H  
ATOM  14515  HE1 PHE A 896     -19.795  -5.490  -1.960  1.00  0.410          H  
ATOM  14516  HE2 PHE A 896     -21.333  -6.456  -5.767  1.00  0.410          H  
ATOM  14517  HZ  PHE A 896     -19.467  -5.718  -4.366  1.00  0.410          H  
ATOM  14518  N   TYR A 897     -27.229  -6.507  -1.002  1.00  0.210          N  
ATOM  14519  CA  TYR A 897     -28.583  -7.011  -0.751  1.00  0.230          C  
ATOM  14520  C   TYR A 897     -29.589  -6.372  -1.664  1.00  0.230          C  
ATOM  14521  O   TYR A 897     -30.379  -7.065  -2.315  1.00  0.260          O  
ATOM  14522  CB  TYR A 897     -29.032  -6.710   0.688  1.00  0.310          C  
ATOM  14523  CG  TYR A 897     -30.510  -6.797   0.878  1.00  0.310          C  
ATOM  14524  CD1 TYR A 897     -31.089  -7.975   1.023  1.00  0.310          C  
ATOM  14525  CD2 TYR A 897     -31.292  -5.620   0.894  1.00  0.310          C  
ATOM  14526  CE1 TYR A 897     -32.438  -8.056   1.176  1.00  0.310          C  
ATOM  14527  CE2 TYR A 897     -32.653  -5.708   1.051  1.00  0.310          C  
ATOM  14528  CZ  TYR A 897     -33.217  -6.938   1.194  1.00  0.310          C  
ATOM  14529  OH  TYR A 897     -34.559  -7.079   1.365  1.00  0.310          O  
ATOM  14530  H   TYR A 897     -26.690  -6.166  -0.201  1.00  0.250          H  
ATOM  14531  HA  TYR A 897     -28.590  -8.087  -0.920  1.00  0.280          H  
ATOM  14532 1HB  TYR A 897     -28.590  -7.429   1.347  1.00  0.380          H  
ATOM  14533 2HB  TYR A 897     -28.710  -5.762   1.007  1.00  0.380          H  
ATOM  14534  HD1 TYR A 897     -30.478  -8.869   1.021  1.00  0.380          H  
ATOM  14535  HD2 TYR A 897     -30.818  -4.640   0.778  1.00  0.380          H  
ATOM  14536  HE1 TYR A 897     -32.889  -9.027   1.297  1.00  0.380          H  
ATOM  14537  HE2 TYR A 897     -33.270  -4.809   1.066  1.00  0.380          H  
ATOM  14538  HH  TYR A 897     -34.784  -8.037   1.360  1.00  0.380          H  
ATOM  14539  N   LYS A 898     -29.548  -5.047  -1.705  1.00  0.220          N  
ATOM  14540  CA  LYS A 898     -30.433  -4.241  -2.509  1.00  0.270          C  
ATOM  14541  C   LYS A 898     -30.374  -4.598  -3.979  1.00  0.250          C  
ATOM  14542  O   LYS A 898     -31.407  -4.774  -4.637  1.00  0.310          O  
ATOM  14543  CB  LYS A 898     -30.052  -2.785  -2.323  1.00  0.360          C  
ATOM  14544  CG  LYS A 898     -30.796  -1.837  -3.175  1.00  0.360          C  
ATOM  14545  CD  LYS A 898     -30.492  -0.411  -2.771  1.00  0.360          C  
ATOM  14546  CE  LYS A 898     -29.262   0.162  -3.436  1.00  0.360          C  
ATOM  14547  NZ  LYS A 898     -29.544   0.477  -4.846  1.00  0.360          N  
ATOM  14548  H   LYS A 898     -28.863  -4.574  -1.103  1.00  0.260          H  
ATOM  14549  HA  LYS A 898     -31.452  -4.399  -2.158  1.00  0.320          H  
ATOM  14550 1HB  LYS A 898     -30.207  -2.509  -1.278  1.00  0.430          H  
ATOM  14551 2HB  LYS A 898     -28.994  -2.671  -2.523  1.00  0.430          H  
ATOM  14552 1HG  LYS A 898     -30.492  -1.971  -4.211  1.00  0.430          H  
ATOM  14553 2HG  LYS A 898     -31.856  -2.040  -3.112  1.00  0.430          H  
ATOM  14554 1HD  LYS A 898     -31.311   0.174  -3.090  1.00  0.430          H  
ATOM  14555 2HD  LYS A 898     -30.401  -0.329  -1.690  1.00  0.430          H  
ATOM  14556 1HE  LYS A 898     -28.979   1.081  -2.919  1.00  0.430          H  
ATOM  14557 2HE  LYS A 898     -28.431  -0.543  -3.386  1.00  0.430          H  
ATOM  14558 1HZ  LYS A 898     -28.725   0.886  -5.272  1.00  0.430          H  
ATOM  14559 2HZ  LYS A 898     -29.811  -0.361  -5.346  1.00  0.430          H  
ATOM  14560 3HZ  LYS A 898     -30.329   1.142  -4.871  1.00  0.430          H  
ATOM  14561  N   ASN A 899     -29.163  -4.702  -4.520  1.00  0.260          N  
ATOM  14562  CA  ASN A 899     -29.041  -4.976  -5.938  1.00  0.300          C  
ATOM  14563  C   ASN A 899     -29.587  -6.360  -6.291  1.00  0.290          C  
ATOM  14564  O   ASN A 899     -30.216  -6.521  -7.349  1.00  0.370          O  
ATOM  14565  CB  ASN A 899     -27.613  -4.752  -6.346  1.00  0.400          C  
ATOM  14566  CG  ASN A 899     -27.325  -3.254  -6.361  1.00  0.400          C  
ATOM  14567  OD1 ASN A 899     -27.585  -2.552  -7.350  1.00  0.400          O  
ATOM  14568  ND2 ASN A 899     -26.837  -2.737  -5.261  1.00  0.400          N  
ATOM  14569  H   ASN A 899     -28.335  -4.523  -3.938  1.00  0.310          H  
ATOM  14570  HA  ASN A 899     -29.649  -4.247  -6.474  1.00  0.360          H  
ATOM  14571 1HB  ASN A 899     -26.948  -5.247  -5.634  1.00  0.480          H  
ATOM  14572 2HB  ASN A 899     -27.423  -5.178  -7.337  1.00  0.480          H  
ATOM  14573 1HD2 ASN A 899     -26.640  -1.761  -5.204  1.00  0.480          H  
ATOM  14574 2HD2 ASN A 899     -26.648  -3.317  -4.452  1.00  0.480          H  
ATOM  14575  N   PHE A 900     -29.421  -7.340  -5.383  1.00  0.240          N  
ATOM  14576  CA  PHE A 900     -29.993  -8.672  -5.582  1.00  0.240          C  
ATOM  14577  C   PHE A 900     -31.513  -8.644  -5.458  1.00  0.240          C  
ATOM  14578  O   PHE A 900     -32.233  -9.139  -6.329  1.00  0.280          O  
ATOM  14579  CB  PHE A 900     -29.434  -9.681  -4.567  1.00  0.340          C  
ATOM  14580  CG  PHE A 900     -28.169 -10.375  -4.977  1.00  0.340          C  
ATOM  14581  CD1 PHE A 900     -27.040  -9.691  -5.406  1.00  0.340          C  
ATOM  14582  CD2 PHE A 900     -28.132 -11.763  -4.939  1.00  0.340          C  
ATOM  14583  CE1 PHE A 900     -25.924 -10.383  -5.804  1.00  0.340          C  
ATOM  14584  CE2 PHE A 900     -27.016 -12.461  -5.335  1.00  0.340          C  
ATOM  14585  CZ  PHE A 900     -25.911 -11.774  -5.777  1.00  0.340          C  
ATOM  14586  H   PHE A 900     -28.836  -7.155  -4.558  1.00  0.290          H  
ATOM  14587  HA  PHE A 900     -29.731  -9.013  -6.585  1.00  0.290          H  
ATOM  14588 1HB  PHE A 900     -29.239  -9.156  -3.628  1.00  0.400          H  
ATOM  14589 2HB  PHE A 900     -30.186 -10.436  -4.364  1.00  0.400          H  
ATOM  14590  HD1 PHE A 900     -27.041  -8.601  -5.439  1.00  0.400          H  
ATOM  14591  HD2 PHE A 900     -29.013 -12.302  -4.592  1.00  0.400          H  
ATOM  14592  HE1 PHE A 900     -25.063  -9.833  -6.148  1.00  0.400          H  
ATOM  14593  HE2 PHE A 900     -27.007 -13.552  -5.305  1.00  0.400          H  
ATOM  14594  HZ  PHE A 900     -25.032 -12.321  -6.098  1.00  0.400          H  
ATOM  14595  N   ALA A 901     -32.027  -7.955  -4.435  1.00  0.210          N  
ATOM  14596  CA  ALA A 901     -33.468  -7.897  -4.199  1.00  0.230          C  
ATOM  14597  C   ALA A 901     -34.204  -7.338  -5.417  1.00  0.260          C  
ATOM  14598  O   ALA A 901     -35.298  -7.793  -5.752  1.00  0.370          O  
ATOM  14599  CB  ALA A 901     -33.753  -7.038  -2.979  1.00  0.310          C  
ATOM  14600  H   ALA A 901     -31.402  -7.519  -3.754  1.00  0.250          H  
ATOM  14601  HA  ALA A 901     -33.826  -8.906  -4.012  1.00  0.280          H  
ATOM  14602 1HB  ALA A 901     -34.815  -7.008  -2.807  1.00  0.380          H  
ATOM  14603 2HB  ALA A 901     -33.243  -7.457  -2.110  1.00  0.380          H  
ATOM  14604 3HB  ALA A 901     -33.388  -6.029  -3.159  1.00  0.380          H  
ATOM  14605  N   PHE A 902     -33.597  -6.352  -6.081  1.00  0.240          N  
ATOM  14606  CA  PHE A 902     -34.164  -5.755  -7.283  1.00  0.270          C  
ATOM  14607  C   PHE A 902     -33.912  -6.579  -8.548  1.00  0.300          C  
ATOM  14608  O   PHE A 902     -34.834  -6.972  -9.257  1.00  0.500          O  
ATOM  14609  CB  PHE A 902     -33.579  -4.353  -7.488  1.00  0.370          C  
ATOM  14610  CG  PHE A 902     -34.028  -3.655  -8.768  1.00  0.370          C  
ATOM  14611  CD1 PHE A 902     -35.292  -3.120  -8.884  1.00  0.370          C  
ATOM  14612  CD2 PHE A 902     -33.167  -3.534  -9.861  1.00  0.370          C  
ATOM  14613  CE1 PHE A 902     -35.689  -2.504 -10.011  1.00  0.370          C  
ATOM  14614  CE2 PHE A 902     -33.581  -2.900 -11.013  1.00  0.370          C  
ATOM  14615  CZ  PHE A 902     -34.849  -2.387 -11.077  1.00  0.370          C  
ATOM  14616  H   PHE A 902     -32.721  -5.982  -5.699  1.00  0.290          H  
ATOM  14617  HA  PHE A 902     -35.241  -5.671  -7.143  1.00  0.320          H  
ATOM  14618 1HB  PHE A 902     -33.849  -3.731  -6.647  1.00  0.440          H  
ATOM  14619 2HB  PHE A 902     -32.490  -4.418  -7.490  1.00  0.440          H  
ATOM  14620  HD1 PHE A 902     -35.977  -3.191  -8.082  1.00  0.440          H  
ATOM  14621  HD2 PHE A 902     -32.155  -3.946  -9.804  1.00  0.440          H  
ATOM  14622  HE1 PHE A 902     -36.697  -2.102 -10.067  1.00  0.440          H  
ATOM  14623  HE2 PHE A 902     -32.901  -2.810 -11.862  1.00  0.440          H  
ATOM  14624  HZ  PHE A 902     -35.200  -1.887 -11.964  1.00  0.440          H  
ATOM  14625  N   THR A 903     -32.651  -6.871  -8.837  1.00  0.290          N  
ATOM  14626  CA  THR A 903     -32.256  -7.513 -10.084  1.00  0.300          C  
ATOM  14627  C   THR A 903     -32.864  -8.904 -10.253  1.00  0.310          C  
ATOM  14628  O   THR A 903     -33.312  -9.281 -11.348  1.00  0.340          O  
ATOM  14629  CB  THR A 903     -30.730  -7.594 -10.189  1.00  0.420          C  
ATOM  14630  OG1 THR A 903     -30.187  -6.282 -10.074  1.00  0.420          O  
ATOM  14631  CG2 THR A 903     -30.351  -8.133 -11.576  1.00  0.420          C  
ATOM  14632  H   THR A 903     -31.906  -6.588  -8.204  1.00  0.350          H  
ATOM  14633  HA  THR A 903     -32.614  -6.887 -10.902  1.00  0.360          H  
ATOM  14634  HB  THR A 903     -30.329  -8.231  -9.401  1.00  0.500          H  
ATOM  14635  HG1 THR A 903     -30.136  -6.055  -9.113  1.00  0.500          H  
ATOM  14636 1HG2 THR A 903     -29.291  -8.170 -11.674  1.00  0.500          H  
ATOM  14637 2HG2 THR A 903     -30.750  -9.128 -11.715  1.00  0.500          H  
ATOM  14638 3HG2 THR A 903     -30.747  -7.476 -12.341  1.00  0.500          H  
ATOM  14639  N   LEU A 904     -32.926  -9.673  -9.175  1.00  0.320          N  
ATOM  14640  CA  LEU A 904     -33.447 -11.015  -9.285  1.00  0.360          C  
ATOM  14641  C   LEU A 904     -34.951 -11.064  -9.519  1.00  0.370          C  
ATOM  14642  O   LEU A 904     -35.502 -12.150  -9.689  1.00  0.400          O  
ATOM  14643  CB  LEU A 904     -33.062 -11.829  -8.062  1.00  0.490          C  
ATOM  14644  CG  LEU A 904     -31.590 -12.171  -7.909  1.00  0.490          C  
ATOM  14645  CD1 LEU A 904     -31.363 -12.754  -6.565  1.00  0.490          C  
ATOM  14646  CD2 LEU A 904     -31.184 -13.203  -8.957  1.00  0.490          C  
ATOM  14647  H   LEU A 904     -32.573  -9.350  -8.266  1.00  0.380          H  
ATOM  14648  HA  LEU A 904     -32.982 -11.460 -10.152  1.00  0.430          H  
ATOM  14649 1HB  LEU A 904     -33.320 -11.247  -7.201  1.00  0.590          H  
ATOM  14650 2HB  LEU A 904     -33.635 -12.756  -8.062  1.00  0.590          H  
ATOM  14651  HG  LEU A 904     -30.986 -11.267  -8.002  1.00  0.590          H  
ATOM  14652 1HD1 LEU A 904     -30.314 -12.997  -6.466  1.00  0.590          H  
ATOM  14653 2HD1 LEU A 904     -31.645 -12.020  -5.807  1.00  0.590          H  
ATOM  14654 3HD1 LEU A 904     -31.966 -13.655  -6.456  1.00  0.590          H  
ATOM  14655 1HD2 LEU A 904     -30.150 -13.447  -8.802  1.00  0.590          H  
ATOM  14656 2HD2 LEU A 904     -31.785 -14.105  -8.841  1.00  0.590          H  
ATOM  14657 3HD2 LEU A 904     -31.309 -12.818  -9.957  1.00  0.590          H  
ATOM  14658  N   VAL A 905     -35.622  -9.920  -9.543  1.00  0.380          N  
ATOM  14659  CA  VAL A 905     -37.008  -9.900  -9.939  1.00  0.370          C  
ATOM  14660  C   VAL A 905     -37.060 -10.279 -11.418  1.00  0.390          C  
ATOM  14661  O   VAL A 905     -38.024 -10.904 -11.854  1.00  0.440          O  
ATOM  14662  CB  VAL A 905     -37.677  -8.567  -9.656  1.00  0.520          C  
ATOM  14663  CG1 VAL A 905     -39.089  -8.541 -10.292  1.00  0.520          C  
ATOM  14664  CG2 VAL A 905     -37.735  -8.387  -8.112  1.00  0.520          C  
ATOM  14665  H   VAL A 905     -35.156  -9.025  -9.357  1.00  0.460          H  
ATOM  14666  HA  VAL A 905     -37.545 -10.658  -9.369  1.00  0.440          H  
ATOM  14667  HB  VAL A 905     -37.096  -7.778 -10.089  1.00  0.630          H  
ATOM  14668 1HG1 VAL A 905     -39.559  -7.599 -10.106  1.00  0.630          H  
ATOM  14669 2HG1 VAL A 905     -39.020  -8.674 -11.363  1.00  0.630          H  
ATOM  14670 3HG1 VAL A 905     -39.679  -9.336  -9.865  1.00  0.630          H  
ATOM  14671 1HG2 VAL A 905     -38.183  -7.438  -7.857  1.00  0.630          H  
ATOM  14672 2HG2 VAL A 905     -38.317  -9.196  -7.662  1.00  0.630          H  
ATOM  14673 3HG2 VAL A 905     -36.721  -8.413  -7.716  1.00  0.630          H  
ATOM  14674  N   HIS A 906     -36.071  -9.822 -12.217  1.00  0.380          N  
ATOM  14675  CA  HIS A 906     -36.031 -10.122 -13.644  1.00  0.440          C  
ATOM  14676  C   HIS A 906     -35.821 -11.616 -13.780  1.00  0.450          C  
ATOM  14677  O   HIS A 906     -36.419 -12.293 -14.631  1.00  0.510          O  
ATOM  14678  CB  HIS A 906     -34.812  -9.512 -14.320  1.00  0.590          C  
ATOM  14679  CG  HIS A 906     -34.660  -8.037 -14.357  1.00  0.590          C  
ATOM  14680  ND1 HIS A 906     -35.507  -7.197 -15.033  1.00  0.590          N  
ATOM  14681  CD2 HIS A 906     -33.699  -7.259 -13.819  1.00  0.590          C  
ATOM  14682  CE1 HIS A 906     -35.063  -5.947 -14.892  1.00  0.590          C  
ATOM  14683  NE2 HIS A 906     -33.971  -5.970 -14.156  1.00  0.590          N  
ATOM  14684  H   HIS A 906     -35.284  -9.307 -11.822  1.00  0.460          H  
ATOM  14685  HA  HIS A 906     -36.944  -9.838 -14.148  1.00  0.530          H  
ATOM  14686 1HB  HIS A 906     -33.924  -9.913 -13.859  1.00  0.710          H  
ATOM  14687 2HB  HIS A 906     -34.826  -9.856 -15.325  1.00  0.710          H  
ATOM  14688  HD2 HIS A 906     -32.860  -7.605 -13.236  1.00  0.710          H  
ATOM  14689  HE1 HIS A 906     -35.517  -5.057 -15.305  1.00  0.710          H  
ATOM  14690  HE2 HIS A 906     -33.406  -5.170 -13.879  1.00  0.710          H  
ATOM  14691  N   PHE A 907     -34.948 -12.127 -12.907  1.00  0.430          N  
ATOM  14692  CA  PHE A 907     -34.641 -13.547 -12.890  1.00  0.500          C  
ATOM  14693  C   PHE A 907     -35.908 -14.350 -12.686  1.00  0.470          C  
ATOM  14694  O   PHE A 907     -36.209 -15.259 -13.458  1.00  0.530          O  
ATOM  14695  CB  PHE A 907     -33.618 -13.884 -11.799  1.00  0.670          C  
ATOM  14696  CG  PHE A 907     -33.377 -15.315 -11.589  1.00  0.670          C  
ATOM  14697  CD1 PHE A 907     -32.574 -16.035 -12.432  1.00  0.670          C  
ATOM  14698  CD2 PHE A 907     -33.961 -15.953 -10.502  1.00  0.670          C  
ATOM  14699  CE1 PHE A 907     -32.356 -17.370 -12.223  1.00  0.670          C  
ATOM  14700  CE2 PHE A 907     -33.746 -17.280 -10.277  1.00  0.670          C  
ATOM  14701  CZ  PHE A 907     -32.940 -17.996 -11.141  1.00  0.670          C  
ATOM  14702  H   PHE A 907     -34.496 -11.470 -12.260  1.00  0.520          H  
ATOM  14703  HA  PHE A 907     -34.224 -13.810 -13.853  1.00  0.600          H  
ATOM  14704 1HB  PHE A 907     -32.670 -13.415 -12.024  1.00  0.810          H  
ATOM  14705 2HB  PHE A 907     -33.954 -13.495 -10.869  1.00  0.810          H  
ATOM  14706  HD1 PHE A 907     -32.102 -15.541 -13.266  1.00  0.810          H  
ATOM  14707  HD2 PHE A 907     -34.602 -15.382  -9.818  1.00  0.810          H  
ATOM  14708  HE1 PHE A 907     -31.711 -17.929 -12.909  1.00  0.810          H  
ATOM  14709  HE2 PHE A 907     -34.211 -17.771  -9.421  1.00  0.810          H  
ATOM  14710  HZ  PHE A 907     -32.767 -19.056 -10.965  1.00  0.810          H  
ATOM  14711  N   TRP A 908     -36.679 -13.995 -11.657  1.00  0.440          N  
ATOM  14712  CA  TRP A 908     -37.904 -14.718 -11.389  1.00  0.460          C  
ATOM  14713  C   TRP A 908     -38.974 -14.511 -12.458  1.00  0.480          C  
ATOM  14714  O   TRP A 908     -39.613 -15.475 -12.873  1.00  0.520          O  
ATOM  14715  CB  TRP A 908     -38.472 -14.356 -10.032  1.00  0.640          C  
ATOM  14716  CG  TRP A 908     -37.688 -14.877  -8.915  1.00  0.640          C  
ATOM  14717  CD1 TRP A 908     -37.016 -14.162  -7.979  1.00  0.640          C  
ATOM  14718  CD2 TRP A 908     -37.451 -16.265  -8.607  1.00  0.640          C  
ATOM  14719  NE1 TRP A 908     -36.385 -15.005  -7.109  1.00  0.640          N  
ATOM  14720  CE2 TRP A 908     -36.641 -16.293  -7.477  1.00  0.640          C  
ATOM  14721  CE3 TRP A 908     -37.857 -17.478  -9.200  1.00  0.640          C  
ATOM  14722  CZ2 TRP A 908     -36.225 -17.475  -6.912  1.00  0.640          C  
ATOM  14723  CZ3 TRP A 908     -37.434 -18.659  -8.638  1.00  0.640          C  
ATOM  14724  CH2 TRP A 908     -36.640 -18.660  -7.520  1.00  0.640          C  
ATOM  14725  H   TRP A 908     -36.378 -13.242 -11.034  1.00  0.530          H  
ATOM  14726  HA  TRP A 908     -37.649 -15.765 -11.360  1.00  0.550          H  
ATOM  14727 1HB  TRP A 908     -38.550 -13.266  -9.940  1.00  0.760          H  
ATOM  14728 2HB  TRP A 908     -39.446 -14.773  -9.953  1.00  0.760          H  
ATOM  14729  HD1 TRP A 908     -36.981 -13.074  -7.924  1.00  0.760          H  
ATOM  14730  HE1 TRP A 908     -35.809 -14.715  -6.316  1.00  0.760          H  
ATOM  14731  HE3 TRP A 908     -38.491 -17.492 -10.086  1.00  0.760          H  
ATOM  14732  HZ2 TRP A 908     -35.591 -17.499  -6.024  1.00  0.760          H  
ATOM  14733  HZ3 TRP A 908     -37.750 -19.595  -9.102  1.00  0.760          H  
ATOM  14734  HH2 TRP A 908     -36.325 -19.614  -7.096  1.00  0.760          H  
ATOM  14735  N   TYR A 909     -39.112 -13.285 -12.974  1.00  0.480          N  
ATOM  14736  CA  TYR A 909     -40.084 -12.940 -14.010  1.00  0.500          C  
ATOM  14737  C   TYR A 909     -39.983 -13.869 -15.197  1.00  0.510          C  
ATOM  14738  O   TYR A 909     -40.991 -14.400 -15.673  1.00  0.500          O  
ATOM  14739  CB  TYR A 909     -39.934 -11.460 -14.379  1.00  0.690          C  
ATOM  14740  CG  TYR A 909     -40.770 -10.963 -15.533  1.00  0.690          C  
ATOM  14741  CD1 TYR A 909     -42.142 -11.063 -15.496  1.00  0.690          C  
ATOM  14742  CD2 TYR A 909     -40.153 -10.326 -16.609  1.00  0.690          C  
ATOM  14743  CE1 TYR A 909     -42.886 -10.569 -16.536  1.00  0.690          C  
ATOM  14744  CE2 TYR A 909     -40.910  -9.812 -17.633  1.00  0.690          C  
ATOM  14745  CZ  TYR A 909     -42.270  -9.933 -17.599  1.00  0.690          C  
ATOM  14746  OH  TYR A 909     -43.037  -9.430 -18.625  1.00  0.690          O  
ATOM  14747  H   TYR A 909     -38.558 -12.517 -12.589  1.00  0.580          H  
ATOM  14748  HA  TYR A 909     -41.074 -13.073 -13.613  1.00  0.600          H  
ATOM  14749 1HB  TYR A 909     -40.165 -10.849 -13.507  1.00  0.830          H  
ATOM  14750 2HB  TYR A 909     -38.895 -11.274 -14.625  1.00  0.830          H  
ATOM  14751  HD1 TYR A 909     -42.640 -11.544 -14.653  1.00  0.830          H  
ATOM  14752  HD2 TYR A 909     -39.065 -10.222 -16.640  1.00  0.830          H  
ATOM  14753  HE1 TYR A 909     -43.970 -10.664 -16.515  1.00  0.830          H  
ATOM  14754  HE2 TYR A 909     -40.427  -9.309 -18.467  1.00  0.830          H  
ATOM  14755  HH  TYR A 909     -43.966  -9.551 -18.421  1.00  0.830          H  
ATOM  14756  N   SER A 910     -38.766 -14.129 -15.634  1.00  0.560          N  
ATOM  14757  CA  SER A 910     -38.504 -14.983 -16.778  1.00  0.570          C  
ATOM  14758  C   SER A 910     -39.071 -16.418 -16.647  1.00  0.610          C  
ATOM  14759  O   SER A 910     -39.320 -17.080 -17.659  1.00  0.740          O  
ATOM  14760  CB  SER A 910     -37.010 -14.993 -17.028  1.00  0.790          C  
ATOM  14761  OG  SER A 910     -36.581 -13.727 -17.459  1.00  0.790          O  
ATOM  14762  H   SER A 910     -37.981 -13.635 -15.193  1.00  0.670          H  
ATOM  14763  HA  SER A 910     -38.975 -14.515 -17.643  1.00  0.680          H  
ATOM  14764 1HB  SER A 910     -36.500 -15.240 -16.100  1.00  0.950          H  
ATOM  14765 2HB  SER A 910     -36.748 -15.745 -17.762  1.00  0.950          H  
ATOM  14766  HG  SER A 910     -36.511 -13.182 -16.656  1.00  0.950          H  
ATOM  14767  N   PHE A 911     -39.366 -16.899 -15.435  1.00  0.640          N  
ATOM  14768  CA  PHE A 911     -39.887 -18.265 -15.259  1.00  0.720          C  
ATOM  14769  C   PHE A 911     -41.389 -18.365 -15.492  1.00  0.750          C  
ATOM  14770  O   PHE A 911     -41.955 -19.459 -15.453  1.00  0.860          O  
ATOM  14771  CB  PHE A 911     -39.645 -18.763 -13.837  1.00  0.980          C  
ATOM  14772  CG  PHE A 911     -38.260 -19.092 -13.504  1.00  0.980          C  
ATOM  14773  CD1 PHE A 911     -37.420 -18.124 -13.085  1.00  0.980          C  
ATOM  14774  CD2 PHE A 911     -37.804 -20.387 -13.560  1.00  0.980          C  
ATOM  14775  CE1 PHE A 911     -36.152 -18.395 -12.735  1.00  0.980          C  
ATOM  14776  CE2 PHE A 911     -36.509 -20.683 -13.209  1.00  0.980          C  
ATOM  14777  CZ  PHE A 911     -35.679 -19.674 -12.794  1.00  0.980          C  
ATOM  14778  H   PHE A 911     -39.243 -16.310 -14.607  1.00  0.770          H  
ATOM  14779  HA  PHE A 911     -39.381 -18.919 -15.968  1.00  0.860          H  
ATOM  14780 1HB  PHE A 911     -39.979 -17.998 -13.140  1.00  1.170          H  
ATOM  14781 2HB  PHE A 911     -40.256 -19.644 -13.659  1.00  1.170          H  
ATOM  14782  HD1 PHE A 911     -37.778 -17.118 -13.044  1.00  1.170          H  
ATOM  14783  HD2 PHE A 911     -38.489 -21.179 -13.882  1.00  1.170          H  
ATOM  14784  HE1 PHE A 911     -35.514 -17.581 -12.415  1.00  1.170          H  
ATOM  14785  HE2 PHE A 911     -36.145 -21.712 -13.254  1.00  1.170          H  
ATOM  14786  HZ  PHE A 911     -34.654 -19.888 -12.515  1.00  1.170          H  
ATOM  14787  N   PHE A 912     -42.031 -17.228 -15.732  1.00  0.820          N  
ATOM  14788  CA  PHE A 912     -43.468 -17.145 -15.925  1.00  0.930          C  
ATOM  14789  C   PHE A 912     -43.780 -16.736 -17.349  1.00  1.020          C  
ATOM  14790  O   PHE A 912     -44.306 -17.620 -18.024  1.00  1.840          O  
ATOM  14791  CB  PHE A 912     -44.047 -16.208 -14.867  1.00  1.260          C  
ATOM  14792  CG  PHE A 912     -43.865 -16.833 -13.517  1.00  1.260          C  
ATOM  14793  CD1 PHE A 912     -42.697 -16.667 -12.807  1.00  1.260          C  
ATOM  14794  CD2 PHE A 912     -44.858 -17.622 -12.975  1.00  1.260          C  
ATOM  14795  CE1 PHE A 912     -42.516 -17.295 -11.604  1.00  1.260          C  
ATOM  14796  CE2 PHE A 912     -44.682 -18.237 -11.765  1.00  1.260          C  
ATOM  14797  CZ  PHE A 912     -43.506 -18.077 -11.085  1.00  1.260          C  
ATOM  14798  H   PHE A 912     -41.507 -16.347 -15.764  1.00  0.980          H  
ATOM  14799  HA  PHE A 912     -43.896 -18.133 -15.759  1.00  1.120          H  
ATOM  14800 1HB  PHE A 912     -43.518 -15.250 -14.890  1.00  1.510          H  
ATOM  14801 2HB  PHE A 912     -45.105 -16.029 -15.042  1.00  1.510          H  
ATOM  14802  HD1 PHE A 912     -41.902 -16.051 -13.225  1.00  1.510          H  
ATOM  14803  HD2 PHE A 912     -45.789 -17.765 -13.526  1.00  1.510          H  
ATOM  14804  HE1 PHE A 912     -41.573 -17.169 -11.068  1.00  1.510          H  
ATOM  14805  HE2 PHE A 912     -45.473 -18.863 -11.350  1.00  1.510          H  
ATOM  14806  HZ  PHE A 912     -43.365 -18.573 -10.142  1.00  1.510          H  
ATOM  14807  N   ASN A 913     -42.744 -16.097 -17.887  1.00  1.060          N  
ATOM  14808  CA  ASN A 913     -42.975 -15.190 -18.991  1.00  0.990          C  
ATOM  14809  C   ASN A 913     -42.388 -15.893 -20.203  1.00  0.950          C  
ATOM  14810  O   ASN A 913     -42.143 -15.300 -21.255  1.00  1.460          O  
ATOM  14811  CB  ASN A 913     -42.314 -13.851 -18.738  1.00  1.410          C  
ATOM  14812  CG  ASN A 913     -42.847 -12.749 -19.589  1.00  1.410          C  
ATOM  14813  OD1 ASN A 913     -44.062 -12.604 -19.795  1.00  1.410          O  
ATOM  14814  ND2 ASN A 913     -41.940 -11.962 -20.094  1.00  1.410          N  
ATOM  14815  H   ASN A 913     -42.001 -16.737 -18.148  1.00  1.270          H  
ATOM  14816  HA  ASN A 913     -44.046 -15.060 -19.148  1.00  1.190          H  
ATOM  14817 1HB  ASN A 913     -42.453 -13.576 -17.691  1.00  1.700          H  
ATOM  14818 2HB  ASN A 913     -41.241 -13.939 -18.902  1.00  1.700          H  
ATOM  14819 1HD2 ASN A 913     -42.201 -11.166 -20.678  1.00  1.700          H  
ATOM  14820 2HD2 ASN A 913     -40.980 -12.131 -19.876  1.00  1.700          H  
ATOM  14821  N   GLY A 914     -42.179 -17.196 -20.018  1.00  0.760          N  
ATOM  14822  CA  GLY A 914     -41.661 -18.094 -21.050  1.00  0.720          C  
ATOM  14823  C   GLY A 914     -40.166 -17.950 -21.345  1.00  0.570          C  
ATOM  14824  O   GLY A 914     -39.737 -18.260 -22.451  1.00  0.600          O  
ATOM  14825  H   GLY A 914     -42.440 -17.564 -19.101  1.00  0.910          H  
ATOM  14826 1HA  GLY A 914     -41.860 -19.121 -20.744  1.00  0.860          H  
ATOM  14827 2HA  GLY A 914     -42.221 -17.935 -21.971  1.00  0.860          H  
ATOM  14828  N   TYR A 915     -39.382 -17.419 -20.400  1.00  0.510          N  
ATOM  14829  CA  TYR A 915     -37.951 -17.186 -20.556  1.00  0.490          C  
ATOM  14830  C   TYR A 915     -37.575 -16.348 -21.784  1.00  0.520          C  
ATOM  14831  O   TYR A 915     -36.480 -16.503 -22.323  1.00  0.760          O  
ATOM  14832  CB  TYR A 915     -37.199 -18.509 -20.612  1.00  0.690          C  
ATOM  14833  CG  TYR A 915     -37.381 -19.405 -19.446  1.00  0.690          C  
ATOM  14834  CD1 TYR A 915     -38.246 -20.475 -19.549  1.00  0.690          C  
ATOM  14835  CD2 TYR A 915     -36.670 -19.187 -18.277  1.00  0.690          C  
ATOM  14836  CE1 TYR A 915     -38.403 -21.330 -18.492  1.00  0.690          C  
ATOM  14837  CE2 TYR A 915     -36.829 -20.049 -17.214  1.00  0.690          C  
ATOM  14838  CZ  TYR A 915     -37.690 -21.118 -17.325  1.00  0.690          C  
ATOM  14839  OH  TYR A 915     -37.837 -21.992 -16.284  1.00  0.690          O  
ATOM  14840  H   TYR A 915     -39.749 -17.217 -19.476  1.00  0.610          H  
ATOM  14841  HA  TYR A 915     -37.614 -16.645 -19.676  1.00  0.590          H  
ATOM  14842 1HB  TYR A 915     -37.495 -19.047 -21.497  1.00  0.830          H  
ATOM  14843 2HB  TYR A 915     -36.138 -18.306 -20.684  1.00  0.830          H  
ATOM  14844  HD1 TYR A 915     -38.800 -20.643 -20.476  1.00  0.830          H  
ATOM  14845  HD2 TYR A 915     -35.985 -18.343 -18.208  1.00  0.830          H  
ATOM  14846  HE1 TYR A 915     -39.082 -22.179 -18.576  1.00  0.830          H  
ATOM  14847  HE2 TYR A 915     -36.274 -19.896 -16.294  1.00  0.830          H  
ATOM  14848  HH  TYR A 915     -37.242 -21.741 -15.573  1.00  0.830          H  
ATOM  14849  N   SER A 916     -38.385 -15.359 -22.140  1.00  0.490          N  
ATOM  14850  CA  SER A 916     -38.161 -14.510 -23.309  1.00  0.530          C  
ATOM  14851  C   SER A 916     -37.059 -13.460 -23.141  1.00  0.510          C  
ATOM  14852  O   SER A 916     -36.701 -12.772 -24.098  1.00  0.940          O  
ATOM  14853  CB  SER A 916     -39.461 -13.828 -23.654  1.00  0.730          C  
ATOM  14854  OG  SER A 916     -39.822 -12.913 -22.658  1.00  0.730          O  
ATOM  14855  H   SER A 916     -39.246 -15.202 -21.627  1.00  0.590          H  
ATOM  14856  HA  SER A 916     -37.881 -15.160 -24.142  1.00  0.640          H  
ATOM  14857 1HB  SER A 916     -39.377 -13.325 -24.614  1.00  0.870          H  
ATOM  14858 2HB  SER A 916     -40.237 -14.588 -23.740  1.00  0.870          H  
ATOM  14859  HG  SER A 916     -40.727 -12.644 -22.867  1.00  0.870          H  
ATOM  14860  N   ALA A 917     -36.541 -13.337 -21.918  1.00  0.600          N  
ATOM  14861  CA  ALA A 917     -35.536 -12.351 -21.512  1.00  0.530          C  
ATOM  14862  C   ALA A 917     -36.095 -10.950 -21.642  1.00  0.530          C  
ATOM  14863  O   ALA A 917     -35.441 -10.036 -22.126  1.00  0.660          O  
ATOM  14864  CB  ALA A 917     -34.253 -12.484 -22.336  1.00  0.770          C  
ATOM  14865  H   ALA A 917     -36.895 -13.973 -21.221  1.00  0.720          H  
ATOM  14866  HA  ALA A 917     -35.308 -12.520 -20.465  1.00  0.640          H  
ATOM  14867 1HB  ALA A 917     -33.521 -11.765 -21.983  1.00  0.920          H  
ATOM  14868 2HB  ALA A 917     -33.848 -13.476 -22.228  1.00  0.920          H  
ATOM  14869 3HB  ALA A 917     -34.451 -12.299 -23.382  1.00  0.920          H  
ATOM  14870  N   GLN A 918     -37.339 -10.788 -21.232  1.00  0.520          N  
ATOM  14871  CA  GLN A 918     -37.987  -9.499 -21.225  1.00  0.490          C  
ATOM  14872  C   GLN A 918     -37.726  -8.877 -19.882  1.00  0.500          C  
ATOM  14873  O   GLN A 918     -37.861  -9.554 -18.869  1.00  0.670          O  
ATOM  14874  CB  GLN A 918     -39.487  -9.632 -21.460  1.00  0.700          C  
ATOM  14875  CG  GLN A 918     -40.238  -8.314 -21.505  1.00  0.700          C  
ATOM  14876  CD  GLN A 918     -41.710  -8.480 -21.831  1.00  0.700          C  
ATOM  14877  OE1 GLN A 918     -42.333  -9.542 -21.660  1.00  0.700          O  
ATOM  14878  NE2 GLN A 918     -42.298  -7.394 -22.320  1.00  0.700          N  
ATOM  14879  H   GLN A 918     -37.825 -11.584 -20.851  1.00  0.620          H  
ATOM  14880  HA  GLN A 918     -37.550  -8.867 -21.997  1.00  0.590          H  
ATOM  14881 1HB  GLN A 918     -39.663 -10.157 -22.398  1.00  0.840          H  
ATOM  14882 2HB  GLN A 918     -39.913 -10.228 -20.668  1.00  0.840          H  
ATOM  14883 1HG  GLN A 918     -40.172  -7.832 -20.525  1.00  0.840          H  
ATOM  14884 2HG  GLN A 918     -39.788  -7.679 -22.265  1.00  0.840          H  
ATOM  14885 1HE2 GLN A 918     -43.270  -7.415 -22.562  1.00  0.840          H  
ATOM  14886 2HE2 GLN A 918     -41.774  -6.550 -22.441  1.00  0.840          H  
ATOM  14887  N   THR A 919     -37.366  -7.612 -19.872  1.00  0.430          N  
ATOM  14888  CA  THR A 919     -37.124  -6.897 -18.629  1.00  0.530          C  
ATOM  14889  C   THR A 919     -38.334  -6.843 -17.711  1.00  0.550          C  
ATOM  14890  O   THR A 919     -39.466  -6.681 -18.172  1.00  0.640          O  
ATOM  14891  CB  THR A 919     -36.695  -5.449 -18.872  1.00  0.700          C  
ATOM  14892  OG1 THR A 919     -36.475  -4.863 -17.586  1.00  0.700          O  
ATOM  14893  CG2 THR A 919     -37.799  -4.641 -19.649  1.00  0.700          C  
ATOM  14894  H   THR A 919     -37.253  -7.146 -20.762  1.00  0.520          H  
ATOM  14895  HA  THR A 919     -36.321  -7.407 -18.093  1.00  0.640          H  
ATOM  14896  HB  THR A 919     -35.766  -5.433 -19.445  1.00  0.840          H  
ATOM  14897  HG1 THR A 919     -36.295  -3.910 -17.678  1.00  0.840          H  
ATOM  14898 1HG2 THR A 919     -37.460  -3.615 -19.788  1.00  0.840          H  
ATOM  14899 2HG2 THR A 919     -37.975  -5.095 -20.620  1.00  0.840          H  
ATOM  14900 3HG2 THR A 919     -38.726  -4.616 -19.094  1.00  0.840          H  
ATOM  14901  N   ALA A 920     -38.107  -6.966 -16.398  1.00  0.610          N  
ATOM  14902  CA  ALA A 920     -39.198  -6.821 -15.439  1.00  0.750          C  
ATOM  14903  C   ALA A 920     -39.444  -5.341 -15.122  1.00  0.740          C  
ATOM  14904  O   ALA A 920     -40.427  -5.006 -14.458  1.00  1.090          O  
ATOM  14905  CB  ALA A 920     -38.909  -7.584 -14.151  1.00  0.990          C  
ATOM  14906  H   ALA A 920     -37.154  -7.119 -16.058  1.00  0.730          H  
ATOM  14907  HA  ALA A 920     -40.102  -7.226 -15.892  1.00  0.900          H  
ATOM  14908 1HB  ALA A 920     -39.740  -7.477 -13.463  1.00  1.190          H  
ATOM  14909 2HB  ALA A 920     -38.775  -8.624 -14.384  1.00  1.190          H  
ATOM  14910 3HB  ALA A 920     -38.007  -7.192 -13.683  1.00  1.190          H  
ATOM  14911  N   TYR A 921     -38.517  -4.465 -15.539  1.00  0.520          N  
ATOM  14912  CA  TYR A 921     -38.626  -3.031 -15.273  1.00  0.530          C  
ATOM  14913  C   TYR A 921     -38.177  -2.200 -16.481  1.00  0.570          C  
ATOM  14914  O   TYR A 921     -37.263  -2.592 -17.215  1.00  1.010          O  
ATOM  14915  CB  TYR A 921     -37.793  -2.621 -14.060  1.00  0.740          C  
ATOM  14916  CG  TYR A 921     -38.088  -3.348 -12.784  1.00  0.740          C  
ATOM  14917  CD1 TYR A 921     -37.259  -4.382 -12.417  1.00  0.740          C  
ATOM  14918  CD2 TYR A 921     -39.167  -3.007 -11.982  1.00  0.740          C  
ATOM  14919  CE1 TYR A 921     -37.461  -5.057 -11.265  1.00  0.740          C  
ATOM  14920  CE2 TYR A 921     -39.379  -3.705 -10.816  1.00  0.740          C  
ATOM  14921  CZ  TYR A 921     -38.523  -4.712 -10.457  1.00  0.740          C  
ATOM  14922  OH  TYR A 921     -38.716  -5.366  -9.299  1.00  0.740          O  
ATOM  14923  H   TYR A 921     -37.735  -4.812 -16.089  1.00  0.620          H  
ATOM  14924  HA  TYR A 921     -39.673  -2.789 -15.085  1.00  0.640          H  
ATOM  14925 1HB  TYR A 921     -36.760  -2.795 -14.282  1.00  0.890          H  
ATOM  14926 2HB  TYR A 921     -37.910  -1.550 -13.883  1.00  0.890          H  
ATOM  14927  HD1 TYR A 921     -36.427  -4.642 -13.034  1.00  0.890          H  
ATOM  14928  HD2 TYR A 921     -39.840  -2.197 -12.266  1.00  0.890          H  
ATOM  14929  HE1 TYR A 921     -36.774  -5.848 -10.987  1.00  0.890          H  
ATOM  14930  HE2 TYR A 921     -40.217  -3.453 -10.175  1.00  0.890          H  
ATOM  14931  HH  TYR A 921     -39.504  -5.030  -8.876  1.00  0.890          H  
ATOM  14932  N   GLU A 922     -38.732  -1.004 -16.623  1.00  0.570          N  
ATOM  14933  CA  GLU A 922     -38.323  -0.120 -17.710  1.00  0.680          C  
ATOM  14934  C   GLU A 922     -37.052   0.681 -17.413  1.00  0.650          C  
ATOM  14935  O   GLU A 922     -36.734   0.969 -16.249  1.00  1.090          O  
ATOM  14936  CB  GLU A 922     -39.468   0.792 -18.081  1.00  0.910          C  
ATOM  14937  CG  GLU A 922     -40.678   0.052 -18.616  1.00  0.910          C  
ATOM  14938  CD  GLU A 922     -40.393  -0.620 -19.926  1.00  0.910          C  
ATOM  14939  OE1 GLU A 922     -39.685  -0.046 -20.717  1.00  0.910          O  
ATOM  14940  OE2 GLU A 922     -40.858  -1.711 -20.138  1.00  0.910          O  
ATOM  14941  H   GLU A 922     -39.470  -0.723 -15.994  1.00  0.680          H  
ATOM  14942  HA  GLU A 922     -38.112  -0.746 -18.581  1.00  0.820          H  
ATOM  14943 1HB  GLU A 922     -39.764   1.358 -17.210  1.00  1.090          H  
ATOM  14944 2HB  GLU A 922     -39.136   1.495 -18.845  1.00  1.090          H  
ATOM  14945 1HG  GLU A 922     -40.988  -0.702 -17.895  1.00  1.090          H  
ATOM  14946 2HG  GLU A 922     -41.506   0.755 -18.738  1.00  1.090          H  
ATOM  14947  N   ASP A 923     -36.384   1.084 -18.502  1.00  0.560          N  
ATOM  14948  CA  ASP A 923     -35.104   1.801 -18.554  1.00  0.500          C  
ATOM  14949  C   ASP A 923     -34.936   2.958 -17.587  1.00  0.450          C  
ATOM  14950  O   ASP A 923     -33.955   3.025 -16.828  1.00  0.650          O  
ATOM  14951  CB  ASP A 923     -34.932   2.333 -19.992  1.00  0.720          C  
ATOM  14952  CG  ASP A 923     -36.142   3.178 -20.474  1.00  0.720          C  
ATOM  14953  OD1 ASP A 923     -37.174   3.116 -19.826  1.00  0.720          O  
ATOM  14954  OD2 ASP A 923     -36.026   3.893 -21.441  1.00  0.720          O  
ATOM  14955  H   ASP A 923     -36.803   0.850 -19.398  1.00  0.670          H  
ATOM  14956  HA  ASP A 923     -34.316   1.080 -18.343  1.00  0.600          H  
ATOM  14957 1HB  ASP A 923     -34.067   2.974 -20.047  1.00  0.870          H  
ATOM  14958 2HB  ASP A 923     -34.771   1.494 -20.679  1.00  0.870          H  
ATOM  14959  N   TRP A 924     -35.927   3.822 -17.560  1.00  0.510          N  
ATOM  14960  CA  TRP A 924     -35.922   5.002 -16.721  1.00  0.520          C  
ATOM  14961  C   TRP A 924     -35.831   4.681 -15.252  1.00  0.430          C  
ATOM  14962  O   TRP A 924     -35.120   5.359 -14.509  1.00  0.450          O  
ATOM  14963  CB  TRP A 924     -37.181   5.808 -17.012  1.00  0.720          C  
ATOM  14964  CG  TRP A 924     -36.997   6.728 -18.150  1.00  0.720          C  
ATOM  14965  CD1 TRP A 924     -37.296   6.525 -19.463  1.00  0.720          C  
ATOM  14966  CD2 TRP A 924     -36.497   8.072 -18.055  1.00  0.720          C  
ATOM  14967  NE1 TRP A 924     -36.990   7.651 -20.194  1.00  0.720          N  
ATOM  14968  CE2 TRP A 924     -36.505   8.606 -19.346  1.00  0.720          C  
ATOM  14969  CE3 TRP A 924     -36.056   8.857 -16.991  1.00  0.720          C  
ATOM  14970  CZ2 TRP A 924     -36.081   9.892 -19.605  1.00  0.720          C  
ATOM  14971  CZ3 TRP A 924     -35.637  10.145 -17.247  1.00  0.720          C  
ATOM  14972  CH2 TRP A 924     -35.648  10.652 -18.523  1.00  0.720          C  
ATOM  14973  H   TRP A 924     -36.689   3.656 -18.223  1.00  0.610          H  
ATOM  14974  HA  TRP A 924     -35.056   5.605 -16.994  1.00  0.620          H  
ATOM  14975 1HB  TRP A 924     -37.996   5.128 -17.256  1.00  0.870          H  
ATOM  14976 2HB  TRP A 924     -37.480   6.376 -16.131  1.00  0.870          H  
ATOM  14977  HD1 TRP A 924     -37.708   5.602 -19.880  1.00  0.870          H  
ATOM  14978  HE1 TRP A 924     -37.108   7.744 -21.188  1.00  0.870          H  
ATOM  14979  HE3 TRP A 924     -36.044   8.457 -15.976  1.00  0.870          H  
ATOM  14980  HZ2 TRP A 924     -36.083  10.316 -20.610  1.00  0.870          H  
ATOM  14981  HZ3 TRP A 924     -35.295  10.749 -16.410  1.00  0.870          H  
ATOM  14982  HH2 TRP A 924     -35.309  11.673 -18.692  1.00  0.870          H  
ATOM  14983  N   PHE A 925     -36.520   3.642 -14.830  1.00  0.430          N  
ATOM  14984  CA  PHE A 925     -36.559   3.314 -13.433  1.00  0.460          C  
ATOM  14985  C   PHE A 925     -35.321   2.542 -13.052  1.00  0.410          C  
ATOM  14986  O   PHE A 925     -34.687   2.837 -12.041  1.00  0.480          O  
ATOM  14987  CB  PHE A 925     -37.881   2.646 -13.164  1.00  0.630          C  
ATOM  14988  CG  PHE A 925     -38.917   3.687 -13.275  1.00  0.630          C  
ATOM  14989  CD1 PHE A 925     -39.641   3.882 -14.449  1.00  0.630          C  
ATOM  14990  CD2 PHE A 925     -39.132   4.530 -12.205  1.00  0.630          C  
ATOM  14991  CE1 PHE A 925     -40.558   4.905 -14.522  1.00  0.630          C  
ATOM  14992  CE2 PHE A 925     -40.034   5.542 -12.274  1.00  0.630          C  
ATOM  14993  CZ  PHE A 925     -40.755   5.736 -13.438  1.00  0.630          C  
ATOM  14994  H   PHE A 925     -37.012   3.042 -15.491  1.00  0.520          H  
ATOM  14995  HA  PHE A 925     -36.554   4.243 -12.865  1.00  0.550          H  
ATOM  14996 1HB  PHE A 925     -38.069   1.859 -13.893  1.00  0.760          H  
ATOM  14997 2HB  PHE A 925     -37.922   2.239 -12.190  1.00  0.760          H  
ATOM  14998  HD1 PHE A 925     -39.472   3.230 -15.311  1.00  0.760          H  
ATOM  14999  HD2 PHE A 925     -38.558   4.379 -11.298  1.00  0.760          H  
ATOM  15000  HE1 PHE A 925     -41.124   5.068 -15.433  1.00  0.760          H  
ATOM  15001  HE2 PHE A 925     -40.173   6.193 -11.410  1.00  0.760          H  
ATOM  15002  HZ  PHE A 925     -41.481   6.542 -13.505  1.00  0.760          H  
ATOM  15003  N   ILE A 926     -34.871   1.647 -13.922  1.00  0.370          N  
ATOM  15004  CA  ILE A 926     -33.677   0.876 -13.606  1.00  0.390          C  
ATOM  15005  C   ILE A 926     -32.532   1.842 -13.370  1.00  0.370          C  
ATOM  15006  O   ILE A 926     -31.747   1.670 -12.432  1.00  0.430          O  
ATOM  15007  CB  ILE A 926     -33.327  -0.110 -14.733  1.00  0.540          C  
ATOM  15008  CG1 ILE A 926     -34.403  -1.196 -14.766  1.00  0.540          C  
ATOM  15009  CG2 ILE A 926     -31.899  -0.706 -14.506  1.00  0.540          C  
ATOM  15010  CD1 ILE A 926     -34.392  -2.037 -15.967  1.00  0.540          C  
ATOM  15011  H   ILE A 926     -35.407   1.461 -14.775  1.00  0.440          H  
ATOM  15012  HA  ILE A 926     -33.846   0.308 -12.702  1.00  0.470          H  
ATOM  15013  HB  ILE A 926     -33.357   0.410 -15.695  1.00  0.650          H  
ATOM  15014 1HG1 ILE A 926     -34.259  -1.843 -13.925  1.00  0.650          H  
ATOM  15015 2HG1 ILE A 926     -35.384  -0.727 -14.691  1.00  0.650          H  
ATOM  15016 1HG2 ILE A 926     -31.642  -1.402 -15.298  1.00  0.650          H  
ATOM  15017 2HG2 ILE A 926     -31.153   0.092 -14.502  1.00  0.650          H  
ATOM  15018 3HG2 ILE A 926     -31.869  -1.223 -13.547  1.00  0.650          H  
ATOM  15019 1HD1 ILE A 926     -35.170  -2.772 -15.906  1.00  0.650          H  
ATOM  15020 2HD1 ILE A 926     -34.569  -1.410 -16.828  1.00  0.650          H  
ATOM  15021 3HD1 ILE A 926     -33.446  -2.549 -16.069  1.00  0.650          H  
ATOM  15022  N   THR A 927     -32.438   2.848 -14.235  1.00  0.330          N  
ATOM  15023  CA  THR A 927     -31.424   3.869 -14.137  1.00  0.360          C  
ATOM  15024  C   THR A 927     -31.555   4.658 -12.828  1.00  0.380          C  
ATOM  15025  O   THR A 927     -30.570   4.833 -12.113  1.00  0.550          O  
ATOM  15026  CB  THR A 927     -31.544   4.846 -15.328  1.00  0.490          C  
ATOM  15027  OG1 THR A 927     -31.374   4.115 -16.549  1.00  0.490          O  
ATOM  15028  CG2 THR A 927     -30.458   5.923 -15.236  1.00  0.490          C  
ATOM  15029  H   THR A 927     -33.106   2.900 -15.005  1.00  0.400          H  
ATOM  15030  HA  THR A 927     -30.446   3.391 -14.163  1.00  0.430          H  
ATOM  15031  HB  THR A 927     -32.530   5.314 -15.324  1.00  0.590          H  
ATOM  15032  HG1 THR A 927     -32.218   3.643 -16.753  1.00  0.590          H  
ATOM  15033 1HG2 THR A 927     -30.549   6.592 -16.088  1.00  0.590          H  
ATOM  15034 2HG2 THR A 927     -30.570   6.495 -14.316  1.00  0.590          H  
ATOM  15035 3HG2 THR A 927     -29.485   5.451 -15.251  1.00  0.590          H  
ATOM  15036  N   LEU A 928     -32.775   5.107 -12.489  1.00  0.310          N  
ATOM  15037  CA  LEU A 928     -32.990   5.911 -11.290  1.00  0.350          C  
ATOM  15038  C   LEU A 928     -32.960   5.183  -9.929  1.00  0.330          C  
ATOM  15039  O   LEU A 928     -32.566   5.786  -8.925  1.00  0.340          O  
ATOM  15040  CB  LEU A 928     -34.315   6.663 -11.426  1.00  0.470          C  
ATOM  15041  CG  LEU A 928     -34.405   7.769 -12.525  1.00  0.470          C  
ATOM  15042  CD1 LEU A 928     -35.865   8.267 -12.593  1.00  0.470          C  
ATOM  15043  CD2 LEU A 928     -33.446   8.934 -12.208  1.00  0.470          C  
ATOM  15044  H   LEU A 928     -33.566   4.954 -13.124  1.00  0.370          H  
ATOM  15045  HA  LEU A 928     -32.191   6.638 -11.264  1.00  0.420          H  
ATOM  15046 1HB  LEU A 928     -35.080   5.927 -11.664  1.00  0.570          H  
ATOM  15047 2HB  LEU A 928     -34.556   7.119 -10.479  1.00  0.570          H  
ATOM  15048  HG  LEU A 928     -34.142   7.349 -13.491  1.00  0.570          H  
ATOM  15049 1HD1 LEU A 928     -35.955   9.027 -13.366  1.00  0.570          H  
ATOM  15050 2HD1 LEU A 928     -36.526   7.426 -12.831  1.00  0.570          H  
ATOM  15051 3HD1 LEU A 928     -36.149   8.689 -11.637  1.00  0.570          H  
ATOM  15052 1HD2 LEU A 928     -33.541   9.691 -12.984  1.00  0.570          H  
ATOM  15053 2HD2 LEU A 928     -33.706   9.364 -11.253  1.00  0.570          H  
ATOM  15054 3HD2 LEU A 928     -32.419   8.594 -12.179  1.00  0.570          H  
ATOM  15055  N   TYR A 929     -33.285   3.894  -9.838  1.00  0.340          N  
ATOM  15056  CA  TYR A 929     -33.272   3.260  -8.505  1.00  0.330          C  
ATOM  15057  C   TYR A 929     -31.907   3.386  -7.846  1.00  0.340          C  
ATOM  15058  O   TYR A 929     -31.793   3.705  -6.652  1.00  0.430          O  
ATOM  15059  CB  TYR A 929     -33.643   1.765  -8.547  1.00  0.470          C  
ATOM  15060  CG  TYR A 929     -35.078   1.495  -8.882  1.00  0.470          C  
ATOM  15061  CD1 TYR A 929     -35.345   0.881 -10.048  1.00  0.470          C  
ATOM  15062  CD2 TYR A 929     -36.112   1.878  -8.057  1.00  0.470          C  
ATOM  15063  CE1 TYR A 929     -36.607   0.658 -10.456  1.00  0.470          C  
ATOM  15064  CE2 TYR A 929     -37.406   1.648  -8.465  1.00  0.470          C  
ATOM  15065  CZ  TYR A 929     -37.643   1.047  -9.684  1.00  0.470          C  
ATOM  15066  OH  TYR A 929     -38.904   0.849 -10.171  1.00  0.470          O  
ATOM  15067  H   TYR A 929     -33.632   3.399 -10.665  1.00  0.410          H  
ATOM  15068  HA  TYR A 929     -33.978   3.768  -7.874  1.00  0.400          H  
ATOM  15069 1HB  TYR A 929     -33.016   1.260  -9.288  1.00  0.560          H  
ATOM  15070 2HB  TYR A 929     -33.429   1.312  -7.578  1.00  0.560          H  
ATOM  15071  HD1 TYR A 929     -34.522   0.585 -10.677  1.00  0.560          H  
ATOM  15072  HD2 TYR A 929     -35.914   2.370  -7.105  1.00  0.560          H  
ATOM  15073  HE1 TYR A 929     -36.789   0.180 -11.422  1.00  0.560          H  
ATOM  15074  HE2 TYR A 929     -38.222   1.954  -7.836  1.00  0.560          H  
ATOM  15075  HH  TYR A 929     -39.571   1.275  -9.600  1.00  0.560          H  
ATOM  15076  N   ASN A 930     -30.860   3.228  -8.645  1.00  0.330          N  
ATOM  15077  CA  ASN A 930     -29.482   3.235  -8.175  1.00  0.390          C  
ATOM  15078  C   ASN A 930     -28.834   4.622  -8.177  1.00  0.370          C  
ATOM  15079  O   ASN A 930     -27.615   4.750  -7.980  1.00  0.440          O  
ATOM  15080  CB  ASN A 930     -28.706   2.268  -9.034  1.00  0.520          C  
ATOM  15081  CG  ASN A 930     -29.147   0.865  -8.787  1.00  0.520          C  
ATOM  15082  OD1 ASN A 930     -29.345   0.474  -7.626  1.00  0.520          O  
ATOM  15083  ND2 ASN A 930     -29.331   0.100  -9.839  1.00  0.520          N  
ATOM  15084  H   ASN A 930     -31.049   3.014  -9.623  1.00  0.400          H  
ATOM  15085  HA  ASN A 930     -29.473   2.881  -7.146  1.00  0.470          H  
ATOM  15086 1HB  ASN A 930     -28.850   2.515 -10.089  1.00  0.630          H  
ATOM  15087 2HB  ASN A 930     -27.646   2.344  -8.819  1.00  0.630          H  
ATOM  15088 1HD2 ASN A 930     -29.625  -0.849  -9.723  1.00  0.630          H  
ATOM  15089 2HD2 ASN A 930     -29.191   0.463 -10.763  1.00  0.630          H  
ATOM  15090  N   VAL A 931     -29.643   5.654  -8.437  1.00  0.330          N  
ATOM  15091  CA  VAL A 931     -29.191   7.034  -8.456  1.00  0.350          C  
ATOM  15092  C   VAL A 931     -30.031   7.916  -7.522  1.00  0.340          C  
ATOM  15093  O   VAL A 931     -29.489   8.611  -6.657  1.00  0.380          O  
ATOM  15094  CB  VAL A 931     -29.250   7.596  -9.899  1.00  0.480          C  
ATOM  15095  CG1 VAL A 931     -28.831   9.076  -9.924  1.00  0.480          C  
ATOM  15096  CG2 VAL A 931     -28.345   6.760 -10.806  1.00  0.480          C  
ATOM  15097  H   VAL A 931     -30.633   5.480  -8.606  1.00  0.400          H  
ATOM  15098  HA  VAL A 931     -28.156   7.062  -8.120  1.00  0.420          H  
ATOM  15099  HB  VAL A 931     -30.269   7.538 -10.261  1.00  0.580          H  
ATOM  15100 1HG1 VAL A 931     -28.890   9.448 -10.946  1.00  0.580          H  
ATOM  15101 2HG1 VAL A 931     -29.490   9.671  -9.292  1.00  0.580          H  
ATOM  15102 3HG1 VAL A 931     -27.806   9.168  -9.563  1.00  0.580          H  
ATOM  15103 1HG2 VAL A 931     -28.399   7.137 -11.825  1.00  0.580          H  
ATOM  15104 2HG2 VAL A 931     -27.318   6.816 -10.446  1.00  0.580          H  
ATOM  15105 3HG2 VAL A 931     -28.667   5.724 -10.798  1.00  0.580          H  
ATOM  15106  N   LEU A 932     -31.351   7.916  -7.756  1.00  0.330          N  
ATOM  15107  CA  LEU A 932     -32.330   8.784  -7.111  1.00  0.390          C  
ATOM  15108  C   LEU A 932     -33.201   8.170  -5.991  1.00  0.350          C  
ATOM  15109  O   LEU A 932     -33.455   8.832  -4.984  1.00  0.410          O  
ATOM  15110  CB  LEU A 932     -33.281   9.300  -8.216  1.00  0.520          C  
ATOM  15111  CG  LEU A 932     -34.429  10.273  -7.816  1.00  0.520          C  
ATOM  15112  CD1 LEU A 932     -33.851  11.582  -7.270  1.00  0.520          C  
ATOM  15113  CD2 LEU A 932     -35.319  10.532  -9.035  1.00  0.520          C  
ATOM  15114  H   LEU A 932     -31.703   7.274  -8.451  1.00  0.400          H  
ATOM  15115  HA  LEU A 932     -31.779   9.620  -6.687  1.00  0.470          H  
ATOM  15116 1HB  LEU A 932     -32.677   9.797  -8.971  1.00  0.630          H  
ATOM  15117 2HB  LEU A 932     -33.746   8.431  -8.679  1.00  0.630          H  
ATOM  15118  HG  LEU A 932     -35.031   9.814  -7.037  1.00  0.630          H  
ATOM  15119 1HD1 LEU A 932     -34.665  12.251  -6.993  1.00  0.630          H  
ATOM  15120 2HD1 LEU A 932     -33.240  11.385  -6.389  1.00  0.630          H  
ATOM  15121 3HD1 LEU A 932     -33.241  12.062  -8.033  1.00  0.630          H  
ATOM  15122 1HD2 LEU A 932     -36.137  11.193  -8.757  1.00  0.630          H  
ATOM  15123 2HD2 LEU A 932     -34.734  10.997  -9.826  1.00  0.630          H  
ATOM  15124 3HD2 LEU A 932     -35.720   9.593  -9.394  1.00  0.630          H  
ATOM  15125  N   TYR A 933     -33.677   6.928  -6.160  1.00  0.300          N  
ATOM  15126  CA  TYR A 933     -34.681   6.405  -5.209  1.00  0.300          C  
ATOM  15127  C   TYR A 933     -34.181   5.591  -4.012  1.00  0.310          C  
ATOM  15128  O   TYR A 933     -34.790   5.644  -2.942  1.00  0.430          O  
ATOM  15129  CB  TYR A 933     -35.674   5.521  -5.942  1.00  0.420          C  
ATOM  15130  CG  TYR A 933     -36.365   6.188  -7.085  1.00  0.420          C  
ATOM  15131  CD1 TYR A 933     -36.361   5.569  -8.323  1.00  0.420          C  
ATOM  15132  CD2 TYR A 933     -36.991   7.418  -6.931  1.00  0.420          C  
ATOM  15133  CE1 TYR A 933     -36.985   6.134  -9.374  1.00  0.420          C  
ATOM  15134  CE2 TYR A 933     -37.617   7.988  -8.005  1.00  0.420          C  
ATOM  15135  CZ  TYR A 933     -37.617   7.334  -9.227  1.00  0.420          C  
ATOM  15136  OH  TYR A 933     -38.249   7.862 -10.299  1.00  0.420          O  
ATOM  15137  H   TYR A 933     -33.398   6.413  -6.996  1.00  0.360          H  
ATOM  15138  HA  TYR A 933     -35.212   7.260  -4.793  1.00  0.360          H  
ATOM  15139 1HB  TYR A 933     -35.181   4.639  -6.295  1.00  0.500          H  
ATOM  15140 2HB  TYR A 933     -36.439   5.191  -5.236  1.00  0.500          H  
ATOM  15141  HD1 TYR A 933     -35.880   4.624  -8.463  1.00  0.500          H  
ATOM  15142  HD2 TYR A 933     -37.000   7.928  -5.968  1.00  0.500          H  
ATOM  15143  HE1 TYR A 933     -36.986   5.627 -10.334  1.00  0.500          H  
ATOM  15144  HE2 TYR A 933     -38.111   8.944  -7.883  1.00  0.500          H  
ATOM  15145  HH  TYR A 933     -38.730   8.640 -10.026  1.00  0.500          H  
ATOM  15146  N   THR A 934     -33.121   4.810  -4.177  1.00  0.290          N  
ATOM  15147  CA  THR A 934     -32.647   3.991  -3.063  1.00  0.320          C  
ATOM  15148  C   THR A 934     -31.199   4.301  -2.628  1.00  0.350          C  
ATOM  15149  O   THR A 934     -30.728   3.804  -1.604  1.00  0.490          O  
ATOM  15150  CB  THR A 934     -32.794   2.494  -3.410  1.00  0.440          C  
ATOM  15151  OG1 THR A 934     -31.989   2.167  -4.587  1.00  0.440          O  
ATOM  15152  CG2 THR A 934     -34.278   2.109  -3.684  1.00  0.440          C  
ATOM  15153  H   THR A 934     -32.668   4.726  -5.084  1.00  0.350          H  
ATOM  15154  HA  THR A 934     -33.284   4.186  -2.201  1.00  0.380          H  
ATOM  15155  HB  THR A 934     -32.449   1.924  -2.562  1.00  0.520          H  
ATOM  15156  HG1 THR A 934     -32.202   2.798  -5.298  1.00  0.520          H  
ATOM  15157 1HG2 THR A 934     -34.347   1.045  -3.900  1.00  0.520          H  
ATOM  15158 2HG2 THR A 934     -34.877   2.336  -2.799  1.00  0.520          H  
ATOM  15159 3HG2 THR A 934     -34.654   2.674  -4.533  1.00  0.520          H  
ATOM  15160  N   SER A 935     -30.476   5.121  -3.395  1.00  0.320          N  
ATOM  15161  CA  SER A 935     -29.059   5.387  -3.135  1.00  0.310          C  
ATOM  15162  C   SER A 935     -28.695   6.201  -1.879  1.00  0.300          C  
ATOM  15163  O   SER A 935     -27.725   5.864  -1.183  1.00  0.380          O  
ATOM  15164  CB  SER A 935     -28.538   6.177  -4.313  1.00  0.440          C  
ATOM  15165  OG  SER A 935     -29.171   7.435  -4.332  1.00  0.440          O  
ATOM  15166  H   SER A 935     -30.887   5.559  -4.205  1.00  0.380          H  
ATOM  15167  HA  SER A 935     -28.551   4.424  -3.077  1.00  0.370          H  
ATOM  15168 1HB  SER A 935     -27.459   6.299  -4.238  1.00  0.530          H  
ATOM  15169 2HB  SER A 935     -28.755   5.641  -5.237  1.00  0.530          H  
ATOM  15170  HG  SER A 935     -28.963   7.863  -5.193  1.00  0.530          H  
ATOM  15171  N   LEU A 936     -29.471   7.230  -1.540  1.00  0.310          N  
ATOM  15172  CA  LEU A 936     -29.035   8.048  -0.414  1.00  0.290          C  
ATOM  15173  C   LEU A 936     -29.083   7.405   0.963  1.00  0.220          C  
ATOM  15174  O   LEU A 936     -28.125   7.554   1.715  1.00  0.210          O  
ATOM  15175  CB  LEU A 936     -29.777   9.399  -0.377  1.00  0.410          C  
ATOM  15176  CG  LEU A 936     -29.419  10.425  -1.473  1.00  0.410          C  
ATOM  15177  CD1 LEU A 936     -30.422  11.561  -1.413  1.00  0.410          C  
ATOM  15178  CD2 LEU A 936     -27.993  10.988  -1.234  1.00  0.410          C  
ATOM  15179  H   LEU A 936     -30.279   7.462  -2.109  1.00  0.370          H  
ATOM  15180  HA  LEU A 936     -27.992   8.271  -0.592  1.00  0.350          H  
ATOM  15181 1HB  LEU A 936     -30.840   9.237  -0.455  1.00  0.500          H  
ATOM  15182 2HB  LEU A 936     -29.577   9.870   0.584  1.00  0.500          H  
ATOM  15183  HG  LEU A 936     -29.473   9.953  -2.461  1.00  0.500          H  
ATOM  15184 1HD1 LEU A 936     -30.185  12.295  -2.183  1.00  0.500          H  
ATOM  15185 2HD1 LEU A 936     -31.427  11.169  -1.584  1.00  0.500          H  
ATOM  15186 3HD1 LEU A 936     -30.379  12.037  -0.433  1.00  0.500          H  
ATOM  15187 1HD2 LEU A 936     -27.766  11.725  -2.005  1.00  0.500          H  
ATOM  15188 2HD2 LEU A 936     -27.950  11.469  -0.255  1.00  0.500          H  
ATOM  15189 3HD2 LEU A 936     -27.252  10.210  -1.275  1.00  0.500          H  
ATOM  15190  N   PRO A 937     -30.128   6.679   1.373  1.00  0.240          N  
ATOM  15191  CA  PRO A 937     -30.193   6.066   2.681  1.00  0.250          C  
ATOM  15192  C   PRO A 937     -28.947   5.256   3.075  1.00  0.240          C  
ATOM  15193  O   PRO A 937     -28.526   5.318   4.231  1.00  0.290          O  
ATOM  15194  CB  PRO A 937     -31.447   5.213   2.559  1.00  0.380          C  
ATOM  15195  CG  PRO A 937     -32.304   5.952   1.569  1.00  0.380          C  
ATOM  15196  CD  PRO A 937     -31.333   6.466   0.550  1.00  0.380          C  
ATOM  15197  HA  PRO A 937     -30.363   6.869   3.427  1.00  0.300          H  
ATOM  15198 1HB  PRO A 937     -31.173   4.211   2.191  1.00  0.450          H  
ATOM  15199 2HB  PRO A 937     -31.922   5.097   3.539  1.00  0.450          H  
ATOM  15200 1HG  PRO A 937     -33.048   5.292   1.129  1.00  0.450          H  
ATOM  15201 2HG  PRO A 937     -32.864   6.762   2.066  1.00  0.450          H  
ATOM  15202 1HD  PRO A 937     -31.162   5.700  -0.189  1.00  0.450          H  
ATOM  15203 2HD  PRO A 937     -31.732   7.379   0.125  1.00  0.450          H  
ATOM  15204  N   VAL A 938     -28.302   4.553   2.117  1.00  0.230          N  
ATOM  15205  CA  VAL A 938     -27.121   3.787   2.502  1.00  0.270          C  
ATOM  15206  C   VAL A 938     -25.910   4.696   2.549  1.00  0.260          C  
ATOM  15207  O   VAL A 938     -25.027   4.499   3.390  1.00  0.290          O  
ATOM  15208  CB  VAL A 938     -26.837   2.580   1.584  1.00  0.360          C  
ATOM  15209  CG1 VAL A 938     -26.252   2.994   0.229  1.00  0.360          C  
ATOM  15210  CG2 VAL A 938     -25.894   1.629   2.348  1.00  0.360          C  
ATOM  15211  H   VAL A 938     -28.635   4.510   1.162  1.00  0.280          H  
ATOM  15212  HA  VAL A 938     -27.286   3.393   3.501  1.00  0.320          H  
ATOM  15213  HB  VAL A 938     -27.762   2.086   1.360  1.00  0.430          H  
ATOM  15214 1HG1 VAL A 938     -26.099   2.102  -0.368  1.00  0.430          H  
ATOM  15215 2HG1 VAL A 938     -26.949   3.652  -0.284  1.00  0.430          H  
ATOM  15216 3HG1 VAL A 938     -25.304   3.495   0.347  1.00  0.430          H  
ATOM  15217 1HG2 VAL A 938     -25.655   0.758   1.750  1.00  0.430          H  
ATOM  15218 2HG2 VAL A 938     -24.997   2.128   2.606  1.00  0.430          H  
ATOM  15219 3HG2 VAL A 938     -26.365   1.313   3.258  1.00  0.430          H  
ATOM  15220  N   LEU A 939     -25.835   5.667   1.630  1.00  0.240          N  
ATOM  15221  CA  LEU A 939     -24.696   6.560   1.625  1.00  0.250          C  
ATOM  15222  C   LEU A 939     -24.666   7.338   2.924  1.00  0.250          C  
ATOM  15223  O   LEU A 939     -23.608   7.573   3.500  1.00  0.270          O  
ATOM  15224  CB  LEU A 939     -24.790   7.527   0.444  1.00  0.350          C  
ATOM  15225  CG  LEU A 939     -24.636   6.910  -0.966  1.00  0.350          C  
ATOM  15226  CD1 LEU A 939     -24.967   7.968  -2.001  1.00  0.350          C  
ATOM  15227  CD2 LEU A 939     -23.242   6.399  -1.168  1.00  0.350          C  
ATOM  15228  H   LEU A 939     -26.567   5.767   0.913  1.00  0.290          H  
ATOM  15229  HA  LEU A 939     -23.791   5.977   1.563  1.00  0.300          H  
ATOM  15230 1HB  LEU A 939     -25.761   8.019   0.488  1.00  0.420          H  
ATOM  15231 2HB  LEU A 939     -24.019   8.283   0.561  1.00  0.420          H  
ATOM  15232  HG  LEU A 939     -25.327   6.087  -1.088  1.00  0.420          H  
ATOM  15233 1HD1 LEU A 939     -24.872   7.540  -2.998  1.00  0.420          H  
ATOM  15234 2HD1 LEU A 939     -25.984   8.307  -1.858  1.00  0.420          H  
ATOM  15235 3HD1 LEU A 939     -24.287   8.805  -1.902  1.00  0.420          H  
ATOM  15236 1HD2 LEU A 939     -23.185   6.000  -2.152  1.00  0.420          H  
ATOM  15237 2HD2 LEU A 939     -22.530   7.207  -1.060  1.00  0.420          H  
ATOM  15238 3HD2 LEU A 939     -23.007   5.617  -0.463  1.00  0.420          H  
ATOM  15239  N   LEU A 940     -25.841   7.716   3.408  1.00  0.240          N  
ATOM  15240  CA  LEU A 940     -25.938   8.454   4.652  1.00  0.260          C  
ATOM  15241  C   LEU A 940     -25.576   7.545   5.824  1.00  0.280          C  
ATOM  15242  O   LEU A 940     -24.785   7.930   6.690  1.00  0.300          O  
ATOM  15243  CB  LEU A 940     -27.349   9.000   4.761  1.00  0.360          C  
ATOM  15244  CG  LEU A 940     -27.708  10.062   3.684  1.00  0.360          C  
ATOM  15245  CD1 LEU A 940     -29.166  10.283   3.737  1.00  0.360          C  
ATOM  15246  CD2 LEU A 940     -26.938  11.355   3.908  1.00  0.360          C  
ATOM  15247  H   LEU A 940     -26.685   7.501   2.873  1.00  0.290          H  
ATOM  15248  HA  LEU A 940     -25.218   9.264   4.636  1.00  0.310          H  
ATOM  15249 1HB  LEU A 940     -28.053   8.172   4.674  1.00  0.430          H  
ATOM  15250 2HB  LEU A 940     -27.472   9.456   5.743  1.00  0.430          H  
ATOM  15251  HG  LEU A 940     -27.462   9.684   2.698  1.00  0.430          H  
ATOM  15252 1HD1 LEU A 940     -29.459  11.001   2.971  1.00  0.430          H  
ATOM  15253 2HD1 LEU A 940     -29.641   9.330   3.553  1.00  0.430          H  
ATOM  15254 3HD1 LEU A 940     -29.464  10.651   4.707  1.00  0.430          H  
ATOM  15255 1HD2 LEU A 940     -27.222  12.077   3.142  1.00  0.430          H  
ATOM  15256 2HD2 LEU A 940     -27.172  11.750   4.878  1.00  0.430          H  
ATOM  15257 3HD2 LEU A 940     -25.872  11.182   3.842  1.00  0.430          H  
ATOM  15258  N   MET A 941     -26.037   6.284   5.819  1.00  0.290          N  
ATOM  15259  CA  MET A 941     -25.655   5.378   6.897  1.00  0.310          C  
ATOM  15260  C   MET A 941     -24.133   5.324   6.997  1.00  0.290          C  
ATOM  15261  O   MET A 941     -23.567   5.436   8.089  1.00  0.300          O  
ATOM  15262  CB  MET A 941     -26.166   3.957   6.659  1.00  0.430          C  
ATOM  15263  CG  MET A 941     -25.718   2.934   7.761  1.00  0.430          C  
ATOM  15264  SD  MET A 941     -26.082   1.217   7.408  1.00  0.430          S  
ATOM  15265  CE  MET A 941     -24.944   0.915   6.044  1.00  0.430          C  
ATOM  15266  H   MET A 941     -26.715   5.982   5.113  1.00  0.350          H  
ATOM  15267  HA  MET A 941     -26.059   5.758   7.836  1.00  0.370          H  
ATOM  15268 1HB  MET A 941     -27.260   3.967   6.629  1.00  0.510          H  
ATOM  15269 2HB  MET A 941     -25.826   3.628   5.694  1.00  0.510          H  
ATOM  15270 1HG  MET A 941     -24.649   3.012   7.947  1.00  0.510          H  
ATOM  15271 2HG  MET A 941     -26.245   3.185   8.678  1.00  0.510          H  
ATOM  15272 1HE  MET A 941     -25.064  -0.109   5.703  1.00  0.510          H  
ATOM  15273 2HE  MET A 941     -25.153   1.578   5.226  1.00  0.510          H  
ATOM  15274 3HE  MET A 941     -23.919   1.080   6.376  1.00  0.510          H  
ATOM  15275  N   GLY A 942     -23.473   5.230   5.837  1.00  0.260          N  
ATOM  15276  CA  GLY A 942     -22.018   5.137   5.711  1.00  0.270          C  
ATOM  15277  C   GLY A 942     -21.235   6.314   6.327  1.00  0.250          C  
ATOM  15278  O   GLY A 942     -20.012   6.232   6.533  1.00  0.270          O  
ATOM  15279  H   GLY A 942     -24.025   5.149   4.976  1.00  0.310          H  
ATOM  15280 1HA  GLY A 942     -21.692   4.195   6.142  1.00  0.320          H  
ATOM  15281 2HA  GLY A 942     -21.781   5.082   4.651  1.00  0.320          H  
ATOM  15282  N   LEU A 943     -21.920   7.424   6.591  1.00  0.230          N  
ATOM  15283  CA  LEU A 943     -21.313   8.602   7.182  1.00  0.250          C  
ATOM  15284  C   LEU A 943     -21.772   8.890   8.613  1.00  0.280          C  
ATOM  15285  O   LEU A 943     -21.055   9.542   9.376  1.00  0.320          O  
ATOM  15286  CB  LEU A 943     -21.635   9.804   6.298  1.00  0.340          C  
ATOM  15287  CG  LEU A 943     -21.142   9.707   4.845  1.00  0.340          C  
ATOM  15288  CD1 LEU A 943     -21.586  10.943   4.081  1.00  0.340          C  
ATOM  15289  CD2 LEU A 943     -19.652   9.549   4.830  1.00  0.340          C  
ATOM  15290  H   LEU A 943     -22.924   7.440   6.424  1.00  0.280          H  
ATOM  15291  HA  LEU A 943     -20.244   8.448   7.239  1.00  0.300          H  
ATOM  15292 1HB  LEU A 943     -22.723   9.914   6.269  1.00  0.410          H  
ATOM  15293 2HB  LEU A 943     -21.209  10.697   6.748  1.00  0.410          H  
ATOM  15294  HG  LEU A 943     -21.595   8.845   4.354  1.00  0.410          H  
ATOM  15295 1HD1 LEU A 943     -21.250  10.867   3.045  1.00  0.410          H  
ATOM  15296 2HD1 LEU A 943     -22.677  11.010   4.104  1.00  0.410          H  
ATOM  15297 3HD1 LEU A 943     -21.156  11.833   4.539  1.00  0.410          H  
ATOM  15298 1HD2 LEU A 943     -19.324   9.498   3.814  1.00  0.410          H  
ATOM  15299 2HD2 LEU A 943     -19.207  10.400   5.325  1.00  0.410          H  
ATOM  15300 3HD2 LEU A 943     -19.349   8.648   5.328  1.00  0.410          H  
ATOM  15301  N   LEU A 944     -22.993   8.483   8.944  1.00  0.280          N  
ATOM  15302  CA  LEU A 944     -23.599   8.794  10.235  1.00  0.320          C  
ATOM  15303  C   LEU A 944     -23.657   7.654  11.252  1.00  0.330          C  
ATOM  15304  O   LEU A 944     -23.588   7.898  12.457  1.00  0.440          O  
ATOM  15305  CB  LEU A 944     -25.022   9.279   9.955  1.00  0.430          C  
ATOM  15306  CG  LEU A 944     -25.143  10.550   9.090  1.00  0.430          C  
ATOM  15307  CD1 LEU A 944     -26.573  10.785   8.773  1.00  0.430          C  
ATOM  15308  CD2 LEU A 944     -24.591  11.761   9.843  1.00  0.430          C  
ATOM  15309  H   LEU A 944     -23.545   7.976   8.249  1.00  0.340          H  
ATOM  15310  HA  LEU A 944     -23.015   9.585  10.691  1.00  0.380          H  
ATOM  15311 1HB  LEU A 944     -25.545   8.483   9.429  1.00  0.520          H  
ATOM  15312 2HB  LEU A 944     -25.527   9.459  10.901  1.00  0.520          H  
ATOM  15313  HG  LEU A 944     -24.597  10.415   8.154  1.00  0.520          H  
ATOM  15314 1HD1 LEU A 944     -26.636  11.669   8.169  1.00  0.520          H  
ATOM  15315 2HD1 LEU A 944     -26.963   9.950   8.223  1.00  0.520          H  
ATOM  15316 3HD1 LEU A 944     -27.136  10.917   9.686  1.00  0.520          H  
ATOM  15317 1HD2 LEU A 944     -24.700  12.648   9.220  1.00  0.520          H  
ATOM  15318 2HD2 LEU A 944     -25.147  11.899  10.770  1.00  0.520          H  
ATOM  15319 3HD2 LEU A 944     -23.539  11.622  10.071  1.00  0.520          H  
ATOM  15320  N   ASP A 945     -23.777   6.412  10.786  1.00  0.270          N  
ATOM  15321  CA  ASP A 945     -23.996   5.263  11.656  1.00  0.360          C  
ATOM  15322  C   ASP A 945     -22.966   5.114  12.753  1.00  0.380          C  
ATOM  15323  O   ASP A 945     -21.757   5.165  12.525  1.00  0.810          O  
ATOM  15324  CB  ASP A 945     -24.053   3.992  10.834  1.00  0.470          C  
ATOM  15325  CG  ASP A 945     -24.465   2.778  11.634  1.00  0.470          C  
ATOM  15326  OD1 ASP A 945     -25.655   2.620  11.859  1.00  0.470          O  
ATOM  15327  OD2 ASP A 945     -23.613   2.004  12.011  1.00  0.470          O  
ATOM  15328  H   ASP A 945     -23.758   6.235   9.784  1.00  0.320          H  
ATOM  15329  HA  ASP A 945     -24.963   5.392  12.132  1.00  0.430          H  
ATOM  15330 1HB  ASP A 945     -24.759   4.152  10.050  1.00  0.560          H  
ATOM  15331 2HB  ASP A 945     -23.089   3.811  10.366  1.00  0.560          H  
ATOM  15332  N   GLN A 946     -23.459   4.908  13.953  1.00  0.500          N  
ATOM  15333  CA  GLN A 946     -22.617   4.766  15.109  1.00  0.560          C  
ATOM  15334  C   GLN A 946     -23.261   3.825  16.109  1.00  0.590          C  
ATOM  15335  O   GLN A 946     -24.364   4.099  16.582  1.00  0.760          O  
ATOM  15336  CB  GLN A 946     -22.448   6.157  15.695  1.00  0.760          C  
ATOM  15337  CG  GLN A 946     -21.581   6.250  16.826  1.00  0.760          C  
ATOM  15338  CD  GLN A 946     -21.426   7.645  17.260  1.00  0.760          C  
ATOM  15339  OE1 GLN A 946     -22.352   8.248  17.835  1.00  0.760          O  
ATOM  15340  NE2 GLN A 946     -20.257   8.215  16.986  1.00  0.760          N  
ATOM  15341  H   GLN A 946     -24.460   4.852  14.061  1.00  0.600          H  
ATOM  15342  HA  GLN A 946     -21.654   4.357  14.806  1.00  0.670          H  
ATOM  15343 1HB  GLN A 946     -22.060   6.825  14.927  1.00  0.910          H  
ATOM  15344 2HB  GLN A 946     -23.423   6.542  15.989  1.00  0.910          H  
ATOM  15345 1HG  GLN A 946     -22.035   5.693  17.634  1.00  0.910          H  
ATOM  15346 2HG  GLN A 946     -20.605   5.848  16.582  1.00  0.910          H  
ATOM  15347 1HE2 GLN A 946     -20.091   9.167  17.244  1.00  0.910          H  
ATOM  15348 2HE2 GLN A 946     -19.537   7.690  16.520  1.00  0.910          H  
ATOM  15349  N   ASP A 947     -22.540   2.784  16.529  1.00  0.540          N  
ATOM  15350  CA  ASP A 947     -23.127   1.859  17.488  1.00  0.570          C  
ATOM  15351  C   ASP A 947     -22.873   2.382  18.891  1.00  0.530          C  
ATOM  15352  O   ASP A 947     -23.767   2.331  19.742  1.00  0.570          O  
ATOM  15353  CB  ASP A 947     -22.474   0.470  17.433  1.00  0.790          C  
ATOM  15354  CG  ASP A 947     -22.540  -0.254  16.091  1.00  0.790          C  
ATOM  15355  OD1 ASP A 947     -23.577  -0.391  15.458  1.00  0.790          O  
ATOM  15356  OD2 ASP A 947     -21.493  -0.707  15.715  1.00  0.790          O  
ATOM  15357  H   ASP A 947     -21.637   2.610  16.113  1.00  0.650          H  
ATOM  15358  HA  ASP A 947     -24.197   1.787  17.312  1.00  0.680          H  
ATOM  15359 1HB  ASP A 947     -21.446   0.527  17.753  1.00  0.940          H  
ATOM  15360 2HB  ASP A 947     -22.978  -0.166  18.168  1.00  0.940          H  
ATOM  15361  N   VAL A 948     -21.672   2.930  19.116  1.00  0.530          N  
ATOM  15362  CA  VAL A 948     -21.285   3.444  20.418  1.00  0.600          C  
ATOM  15363  C   VAL A 948     -20.727   4.848  20.179  1.00  0.720          C  
ATOM  15364  O   VAL A 948     -20.235   5.120  19.093  1.00  1.250          O  
ATOM  15365  CB  VAL A 948     -20.255   2.506  21.103  1.00  0.810          C  
ATOM  15366  CG1 VAL A 948     -20.868   1.097  21.232  1.00  0.810          C  
ATOM  15367  CG2 VAL A 948     -18.927   2.479  20.369  1.00  0.810          C  
ATOM  15368  H   VAL A 948     -21.020   2.986  18.352  1.00  0.640          H  
ATOM  15369  HA  VAL A 948     -22.152   3.500  21.047  1.00  0.720          H  
ATOM  15370  HB  VAL A 948     -20.089   2.858  22.097  1.00  0.970          H  
ATOM  15371 1HG1 VAL A 948     -20.178   0.441  21.742  1.00  0.970          H  
ATOM  15372 2HG1 VAL A 948     -21.797   1.160  21.792  1.00  0.970          H  
ATOM  15373 3HG1 VAL A 948     -21.069   0.684  20.253  1.00  0.970          H  
ATOM  15374 1HG2 VAL A 948     -18.235   1.832  20.895  1.00  0.970          H  
ATOM  15375 2HG2 VAL A 948     -19.076   2.105  19.372  1.00  0.970          H  
ATOM  15376 3HG2 VAL A 948     -18.498   3.489  20.326  1.00  0.970          H  
ATOM  15377  N   SER A 949     -20.702   5.707  21.184  1.00  0.530          N  
ATOM  15378  CA  SER A 949     -20.171   7.056  21.006  1.00  0.540          C  
ATOM  15379  C   SER A 949     -18.660   7.048  20.846  1.00  0.470          C  
ATOM  15380  O   SER A 949     -18.012   6.016  21.048  1.00  0.480          O  
ATOM  15381  CB  SER A 949     -20.557   7.929  22.181  1.00  0.750          C  
ATOM  15382  OG  SER A 949     -19.900   7.531  23.354  1.00  0.750          O  
ATOM  15383  H   SER A 949     -21.075   5.457  22.084  1.00  0.640          H  
ATOM  15384  HA  SER A 949     -20.608   7.482  20.102  1.00  0.650          H  
ATOM  15385 1HB  SER A 949     -20.305   8.964  21.957  1.00  0.900          H  
ATOM  15386 2HB  SER A 949     -21.635   7.877  22.327  1.00  0.900          H  
ATOM  15387  HG  SER A 949     -20.242   8.112  24.052  1.00  0.900          H  
ATOM  15388  N   ASP A 950     -18.082   8.190  20.445  1.00  0.490          N  
ATOM  15389  CA  ASP A 950     -16.641   8.267  20.292  1.00  0.490          C  
ATOM  15390  C   ASP A 950     -15.990   8.104  21.645  1.00  0.470          C  
ATOM  15391  O   ASP A 950     -14.927   7.491  21.763  1.00  0.530          O  
ATOM  15392  CB  ASP A 950     -16.278   9.607  19.688  1.00  0.690          C  
ATOM  15393  CG  ASP A 950     -16.831  10.716  20.524  1.00  0.690          C  
ATOM  15394  OD1 ASP A 950     -17.872  10.477  21.172  1.00  0.690          O  
ATOM  15395  OD2 ASP A 950     -16.239  11.782  20.551  1.00  0.690          O  
ATOM  15396  H   ASP A 950     -18.630   9.043  20.316  1.00  0.590          H  
ATOM  15397  HA  ASP A 950     -16.307   7.464  19.634  1.00  0.590          H  
ATOM  15398 1HB  ASP A 950     -15.196   9.705  19.635  1.00  0.820          H  
ATOM  15399 2HB  ASP A 950     -16.675   9.680  18.677  1.00  0.820          H  
ATOM  15400  N   LYS A 951     -16.671   8.607  22.668  1.00  0.510          N  
ATOM  15401  CA  LYS A 951     -16.177   8.471  24.018  1.00  0.520          C  
ATOM  15402  C   LYS A 951     -16.132   6.992  24.351  1.00  0.520          C  
ATOM  15403  O   LYS A 951     -15.109   6.498  24.803  1.00  0.600          O  
ATOM  15404  CB  LYS A 951     -17.058   9.224  25.015  1.00  0.720          C  
ATOM  15405  CG  LYS A 951     -16.956  10.742  24.909  1.00  0.720          C  
ATOM  15406  CD  LYS A 951     -17.884  11.447  25.906  1.00  0.720          C  
ATOM  15407  CE  LYS A 951     -17.798  12.969  25.756  1.00  0.720          C  
ATOM  15408  NZ  LYS A 951     -18.739  13.681  26.671  1.00  0.720          N  
ATOM  15409  H   LYS A 951     -17.507   9.150  22.427  1.00  0.610          H  
ATOM  15410  HA  LYS A 951     -15.163   8.867  24.066  1.00  0.620          H  
ATOM  15411 1HB  LYS A 951     -18.097   8.941  24.864  1.00  0.870          H  
ATOM  15412 2HB  LYS A 951     -16.784   8.934  26.030  1.00  0.870          H  
ATOM  15413 1HG  LYS A 951     -15.927  11.045  25.098  1.00  0.870          H  
ATOM  15414 2HG  LYS A 951     -17.222  11.045  23.892  1.00  0.870          H  
ATOM  15415 1HD  LYS A 951     -18.912  11.130  25.731  1.00  0.870          H  
ATOM  15416 2HD  LYS A 951     -17.604  11.173  26.924  1.00  0.870          H  
ATOM  15417 1HE  LYS A 951     -16.781  13.289  25.977  1.00  0.870          H  
ATOM  15418 2HE  LYS A 951     -18.037  13.237  24.726  1.00  0.870          H  
ATOM  15419 1HZ  LYS A 951     -18.647  14.680  26.536  1.00  0.870          H  
ATOM  15420 2HZ  LYS A 951     -19.688  13.402  26.467  1.00  0.870          H  
ATOM  15421 3HZ  LYS A 951     -18.520  13.453  27.629  1.00  0.870          H  
ATOM  15422  N   LEU A 952     -17.193   6.242  24.054  1.00  0.530          N  
ATOM  15423  CA  LEU A 952     -17.182   4.816  24.386  1.00  0.560          C  
ATOM  15424  C   LEU A 952     -16.069   4.061  23.643  1.00  0.510          C  
ATOM  15425  O   LEU A 952     -15.412   3.191  24.238  1.00  0.540          O  
ATOM  15426  CB  LEU A 952     -18.559   4.199  24.104  1.00  0.770          C  
ATOM  15427  CG  LEU A 952     -19.759   4.660  25.062  1.00  0.770          C  
ATOM  15428  CD1 LEU A 952     -21.111   4.125  24.547  1.00  0.770          C  
ATOM  15429  CD2 LEU A 952     -19.533   4.159  26.476  1.00  0.770          C  
ATOM  15430  H   LEU A 952     -18.028   6.682  23.667  1.00  0.640          H  
ATOM  15431  HA  LEU A 952     -16.969   4.724  25.445  1.00  0.670          H  
ATOM  15432 1HB  LEU A 952     -18.824   4.475  23.089  1.00  0.930          H  
ATOM  15433 2HB  LEU A 952     -18.469   3.124  24.157  1.00  0.930          H  
ATOM  15434  HG  LEU A 952     -19.805   5.739  25.077  1.00  0.930          H  
ATOM  15435 1HD1 LEU A 952     -21.900   4.473  25.216  1.00  0.930          H  
ATOM  15436 2HD1 LEU A 952     -21.305   4.482  23.563  1.00  0.930          H  
ATOM  15437 3HD1 LEU A 952     -21.111   3.058  24.538  1.00  0.930          H  
ATOM  15438 1HD2 LEU A 952     -20.358   4.490  27.109  1.00  0.930          H  
ATOM  15439 2HD2 LEU A 952     -19.492   3.075  26.493  1.00  0.930          H  
ATOM  15440 3HD2 LEU A 952     -18.614   4.553  26.870  1.00  0.930          H  
ATOM  15441  N   SER A 953     -15.816   4.430  22.373  1.00  0.460          N  
ATOM  15442  CA  SER A 953     -14.743   3.823  21.578  1.00  0.440          C  
ATOM  15443  C   SER A 953     -13.375   4.067  22.223  1.00  0.480          C  
ATOM  15444  O   SER A 953     -12.491   3.215  22.154  1.00  0.610          O  
ATOM  15445  CB  SER A 953     -14.718   4.374  20.160  1.00  0.620          C  
ATOM  15446  OG  SER A 953     -15.856   4.008  19.428  1.00  0.620          O  
ATOM  15447  H   SER A 953     -16.430   5.120  21.926  1.00  0.550          H  
ATOM  15448  HA  SER A 953     -14.913   2.754  21.525  1.00  0.530          H  
ATOM  15449 1HB  SER A 953     -14.643   5.456  20.196  1.00  0.750          H  
ATOM  15450 2HB  SER A 953     -13.831   4.009  19.656  1.00  0.750          H  
ATOM  15451  HG  SER A 953     -15.722   4.368  18.546  1.00  0.750          H  
ATOM  15452  N   LEU A 954     -13.186   5.253  22.810  1.00  0.450          N  
ATOM  15453  CA  LEU A 954     -11.935   5.616  23.464  1.00  0.480          C  
ATOM  15454  C   LEU A 954     -11.844   5.085  24.900  1.00  0.510          C  
ATOM  15455  O   LEU A 954     -10.753   4.746  25.358  1.00  0.590          O  
ATOM  15456  CB  LEU A 954     -11.782   7.144  23.453  1.00  0.660          C  
ATOM  15457  CG  LEU A 954     -11.601   7.816  22.053  1.00  0.660          C  
ATOM  15458  CD1 LEU A 954     -11.712   9.321  22.199  1.00  0.660          C  
ATOM  15459  CD2 LEU A 954     -10.216   7.460  21.456  1.00  0.660          C  
ATOM  15460  H   LEU A 954     -13.949   5.938  22.776  1.00  0.540          H  
ATOM  15461  HA  LEU A 954     -11.122   5.164  22.905  1.00  0.580          H  
ATOM  15462 1HB  LEU A 954     -12.684   7.568  23.900  1.00  0.790          H  
ATOM  15463 2HB  LEU A 954     -10.932   7.414  24.072  1.00  0.790          H  
ATOM  15464  HG  LEU A 954     -12.387   7.471  21.389  1.00  0.790          H  
ATOM  15465 1HD1 LEU A 954     -11.602   9.773  21.231  1.00  0.790          H  
ATOM  15466 2HD1 LEU A 954     -12.695   9.572  22.607  1.00  0.790          H  
ATOM  15467 3HD1 LEU A 954     -10.934   9.687  22.865  1.00  0.790          H  
ATOM  15468 1HD2 LEU A 954     -10.099   7.933  20.482  1.00  0.790          H  
ATOM  15469 2HD2 LEU A 954      -9.424   7.808  22.118  1.00  0.790          H  
ATOM  15470 3HD2 LEU A 954     -10.139   6.396  21.342  1.00  0.790          H  
ATOM  15471  N   ARG A 955     -12.974   5.015  25.629  1.00  0.530          N  
ATOM  15472  CA  ARG A 955     -12.948   4.501  27.000  1.00  0.550          C  
ATOM  15473  C   ARG A 955     -12.473   3.065  26.966  1.00  0.530          C  
ATOM  15474  O   ARG A 955     -11.654   2.656  27.792  1.00  0.560          O  
ATOM  15475  CB  ARG A 955     -14.321   4.530  27.682  1.00  0.760          C  
ATOM  15476  CG  ARG A 955     -14.947   5.910  28.008  1.00  0.760          C  
ATOM  15477  CD  ARG A 955     -14.226   6.652  29.053  1.00  0.760          C  
ATOM  15478  NE  ARG A 955     -14.949   7.876  29.430  1.00  0.760          N  
ATOM  15479  CZ  ARG A 955     -14.816   9.099  28.851  1.00  0.760          C  
ATOM  15480  NH1 ARG A 955     -13.989   9.299  27.840  1.00  0.760          N  
ATOM  15481  NH2 ARG A 955     -15.530  10.115  29.309  1.00  0.760          N  
ATOM  15482  H   ARG A 955     -13.840   5.360  25.229  1.00  0.640          H  
ATOM  15483  HA  ARG A 955     -12.240   5.086  27.584  1.00  0.660          H  
ATOM  15484 1HB  ARG A 955     -15.036   4.017  27.039  1.00  0.910          H  
ATOM  15485 2HB  ARG A 955     -14.266   3.961  28.606  1.00  0.910          H  
ATOM  15486 1HG  ARG A 955     -14.945   6.528  27.139  1.00  0.910          H  
ATOM  15487 2HG  ARG A 955     -15.972   5.767  28.341  1.00  0.910          H  
ATOM  15488 1HD  ARG A 955     -14.141   6.022  29.939  1.00  0.910          H  
ATOM  15489 2HD  ARG A 955     -13.234   6.924  28.710  1.00  0.910          H  
ATOM  15490  HE  ARG A 955     -15.603   7.795  30.204  1.00  0.910          H  
ATOM  15491 1HH1 ARG A 955     -13.441   8.544  27.456  1.00  0.910          H  
ATOM  15492 2HH1 ARG A 955     -13.909  10.221  27.433  1.00  0.910          H  
ATOM  15493 1HH2 ARG A 955     -16.175   9.980  30.076  1.00  0.910          H  
ATOM  15494 2HH2 ARG A 955     -15.438  11.027  28.890  1.00  0.910          H  
ATOM  15495  N   PHE A 956     -12.962   2.307  25.983  1.00  0.500          N  
ATOM  15496  CA  PHE A 956     -12.545   0.933  25.793  1.00  0.490          C  
ATOM  15497  C   PHE A 956     -11.940   0.727  24.397  1.00  0.480          C  
ATOM  15498  O   PHE A 956     -12.622   0.208  23.511  1.00  0.470          O  
ATOM  15499  CB  PHE A 956     -13.763   0.018  25.968  1.00  0.690          C  
ATOM  15500  CG  PHE A 956     -13.515  -1.483  25.906  1.00  0.690          C  
ATOM  15501  CD1 PHE A 956     -12.274  -2.074  26.182  1.00  0.690          C  
ATOM  15502  CD2 PHE A 956     -14.566  -2.312  25.560  1.00  0.690          C  
ATOM  15503  CE1 PHE A 956     -12.126  -3.445  26.097  1.00  0.690          C  
ATOM  15504  CE2 PHE A 956     -14.410  -3.666  25.477  1.00  0.690          C  
ATOM  15505  CZ  PHE A 956     -13.192  -4.235  25.741  1.00  0.690          C  
ATOM  15506  H   PHE A 956     -13.676   2.709  25.364  1.00  0.600          H  
ATOM  15507  HA  PHE A 956     -11.815   0.694  26.560  1.00  0.590          H  
ATOM  15508 1HB  PHE A 956     -14.225   0.240  26.925  1.00  0.830          H  
ATOM  15509 2HB  PHE A 956     -14.500   0.270  25.200  1.00  0.830          H  
ATOM  15510  HD1 PHE A 956     -11.424  -1.468  26.465  1.00  0.830          H  
ATOM  15511  HD2 PHE A 956     -15.539  -1.869  25.344  1.00  0.830          H  
ATOM  15512  HE1 PHE A 956     -11.159  -3.904  26.310  1.00  0.830          H  
ATOM  15513  HE2 PHE A 956     -15.256  -4.292  25.200  1.00  0.830          H  
ATOM  15514  HZ  PHE A 956     -13.073  -5.317  25.673  1.00  0.830          H  
ATOM  15515  N   PRO A 957     -10.626   1.002  24.191  1.00  0.500          N  
ATOM  15516  CA  PRO A 957      -9.927   0.928  22.914  1.00  0.470          C  
ATOM  15517  C   PRO A 957      -9.987  -0.468  22.328  1.00  0.430          C  
ATOM  15518  O   PRO A 957      -9.889  -0.647  21.117  1.00  0.400          O  
ATOM  15519  CB  PRO A 957      -8.496   1.290  23.297  1.00  0.700          C  
ATOM  15520  CG  PRO A 957      -8.623   2.082  24.557  1.00  0.700          C  
ATOM  15521  CD  PRO A 957      -9.765   1.462  25.293  1.00  0.700          C  
ATOM  15522  HA  PRO A 957     -10.356   1.670  22.220  1.00  0.560          H  
ATOM  15523 1HB  PRO A 957      -7.904   0.388  23.421  1.00  0.850          H  
ATOM  15524 2HB  PRO A 957      -8.020   1.857  22.497  1.00  0.850          H  
ATOM  15525 1HG  PRO A 957      -7.692   2.051  25.125  1.00  0.850          H  
ATOM  15526 2HG  PRO A 957      -8.815   3.146  24.323  1.00  0.850          H  
ATOM  15527 1HD  PRO A 957      -9.428   0.627  25.923  1.00  0.850          H  
ATOM  15528 2HD  PRO A 957     -10.213   2.254  25.863  1.00  0.850          H  
ATOM  15529  N   GLY A 958     -10.200  -1.454  23.198  1.00  0.450          N  
ATOM  15530  CA  GLY A 958     -10.304  -2.867  22.856  1.00  0.430          C  
ATOM  15531  C   GLY A 958     -11.420  -3.167  21.861  1.00  0.400          C  
ATOM  15532  O   GLY A 958     -11.416  -4.213  21.219  1.00  0.400          O  
ATOM  15533  H   GLY A 958     -10.259  -1.205  24.169  1.00  0.540          H  
ATOM  15534 1HA  GLY A 958      -9.356  -3.217  22.455  1.00  0.520          H  
ATOM  15535 2HA  GLY A 958     -10.470  -3.437  23.765  1.00  0.520          H  
ATOM  15536  N   LEU A 959     -12.334  -2.223  21.646  1.00  0.380          N  
ATOM  15537  CA  LEU A 959     -13.404  -2.420  20.678  1.00  0.370          C  
ATOM  15538  C   LEU A 959     -12.853  -2.383  19.250  1.00  0.340          C  
ATOM  15539  O   LEU A 959     -13.496  -2.849  18.309  1.00  0.340          O  
ATOM  15540  CB  LEU A 959     -14.488  -1.347  20.859  1.00  0.520          C  
ATOM  15541  CG  LEU A 959     -15.316  -1.390  22.162  1.00  0.520          C  
ATOM  15542  CD1 LEU A 959     -16.184  -0.134  22.246  1.00  0.520          C  
ATOM  15543  CD2 LEU A 959     -16.211  -2.662  22.179  1.00  0.520          C  
ATOM  15544  H   LEU A 959     -12.303  -1.357  22.201  1.00  0.460          H  
ATOM  15545  HA  LEU A 959     -13.832  -3.405  20.834  1.00  0.440          H  
ATOM  15546 1HB  LEU A 959     -14.009  -0.365  20.808  1.00  0.630          H  
ATOM  15547 2HB  LEU A 959     -15.178  -1.431  20.051  1.00  0.630          H  
ATOM  15548  HG  LEU A 959     -14.647  -1.394  23.004  1.00  0.630          H  
ATOM  15549 1HD1 LEU A 959     -16.754  -0.135  23.154  1.00  0.630          H  
ATOM  15550 2HD1 LEU A 959     -15.538   0.735  22.242  1.00  0.630          H  
ATOM  15551 3HD1 LEU A 959     -16.857  -0.100  21.395  1.00  0.630          H  
ATOM  15552 1HD2 LEU A 959     -16.795  -2.695  23.087  1.00  0.630          H  
ATOM  15553 2HD2 LEU A 959     -16.881  -2.646  21.323  1.00  0.630          H  
ATOM  15554 3HD2 LEU A 959     -15.600  -3.551  22.134  1.00  0.630          H  
ATOM  15555  N   TYR A 960     -11.642  -1.857  19.093  1.00  0.350          N  
ATOM  15556  CA  TYR A 960     -10.927  -1.722  17.832  1.00  0.340          C  
ATOM  15557  C   TYR A 960     -10.688  -3.063  17.144  1.00  0.340          C  
ATOM  15558  O   TYR A 960     -10.530  -3.120  15.912  1.00  0.370          O  
ATOM  15559  CB  TYR A 960      -9.604  -1.038  18.094  1.00  0.480          C  
ATOM  15560  CG  TYR A 960      -8.838  -0.635  16.890  1.00  0.480          C  
ATOM  15561  CD1 TYR A 960      -9.193   0.507  16.199  1.00  0.480          C  
ATOM  15562  CD2 TYR A 960      -7.771  -1.391  16.476  1.00  0.480          C  
ATOM  15563  CE1 TYR A 960      -8.475   0.881  15.106  1.00  0.480          C  
ATOM  15564  CE2 TYR A 960      -7.062  -1.011  15.378  1.00  0.480          C  
ATOM  15565  CZ  TYR A 960      -7.409   0.120  14.698  1.00  0.480          C  
ATOM  15566  OH  TYR A 960      -6.691   0.512  13.613  1.00  0.480          O  
ATOM  15567  H   TYR A 960     -11.154  -1.506  19.925  1.00  0.420          H  
ATOM  15568  HA  TYR A 960     -11.520  -1.112  17.157  1.00  0.410          H  
ATOM  15569 1HB  TYR A 960      -9.771  -0.146  18.696  1.00  0.580          H  
ATOM  15570 2HB  TYR A 960      -8.990  -1.721  18.676  1.00  0.580          H  
ATOM  15571  HD1 TYR A 960     -10.035   1.104  16.532  1.00  0.580          H  
ATOM  15572  HD2 TYR A 960      -7.486  -2.293  17.024  1.00  0.580          H  
ATOM  15573  HE1 TYR A 960      -8.736   1.774  14.556  1.00  0.580          H  
ATOM  15574  HE2 TYR A 960      -6.222  -1.601  15.051  1.00  0.580          H  
ATOM  15575  HH  TYR A 960      -7.148   1.247  13.179  1.00  0.580          H  
ATOM  15576  N   ILE A 961     -10.681  -4.149  17.930  1.00  0.350          N  
ATOM  15577  CA  ILE A 961     -10.399  -5.471  17.393  1.00  0.390          C  
ATOM  15578  C   ILE A 961     -11.414  -5.894  16.348  1.00  0.390          C  
ATOM  15579  O   ILE A 961     -11.173  -6.834  15.596  1.00  0.420          O  
ATOM  15580  CB  ILE A 961     -10.381  -6.555  18.479  1.00  0.530          C  
ATOM  15581  CG1 ILE A 961     -11.823  -6.705  19.131  1.00  0.530          C  
ATOM  15582  CG2 ILE A 961      -9.278  -6.205  19.497  1.00  0.530          C  
ATOM  15583  CD1 ILE A 961     -11.979  -7.868  20.069  1.00  0.530          C  
ATOM  15584  H   ILE A 961     -10.869  -4.041  18.933  1.00  0.420          H  
ATOM  15585  HA  ILE A 961      -9.414  -5.439  16.939  1.00  0.470          H  
ATOM  15586  HB  ILE A 961     -10.140  -7.499  18.027  1.00  0.640          H  
ATOM  15587 1HG1 ILE A 961     -12.074  -5.806  19.651  1.00  0.640          H  
ATOM  15588 2HG1 ILE A 961     -12.557  -6.866  18.356  1.00  0.640          H  
ATOM  15589 1HG2 ILE A 961      -9.206  -6.972  20.262  1.00  0.640          H  
ATOM  15590 2HG2 ILE A 961      -8.314  -6.138  18.982  1.00  0.640          H  
ATOM  15591 3HG2 ILE A 961      -9.483  -5.252  19.973  1.00  0.640          H  
ATOM  15592 1HD1 ILE A 961     -13.006  -7.890  20.447  1.00  0.640          H  
ATOM  15593 2HD1 ILE A 961     -11.775  -8.784  19.537  1.00  0.640          H  
ATOM  15594 3HD1 ILE A 961     -11.296  -7.773  20.910  1.00  0.640          H  
ATOM  15595  N   VAL A 962     -12.565  -5.224  16.275  1.00  0.420          N  
ATOM  15596  CA  VAL A 962     -13.528  -5.629  15.274  1.00  0.480          C  
ATOM  15597  C   VAL A 962     -12.977  -5.392  13.876  1.00  0.450          C  
ATOM  15598  O   VAL A 962     -13.322  -6.112  12.934  1.00  0.490          O  
ATOM  15599  CB  VAL A 962     -14.877  -4.915  15.474  1.00  0.650          C  
ATOM  15600  CG1 VAL A 962     -15.407  -5.241  16.872  1.00  0.650          C  
ATOM  15601  CG2 VAL A 962     -14.757  -3.392  15.231  1.00  0.650          C  
ATOM  15602  H   VAL A 962     -12.750  -4.446  16.918  1.00  0.500          H  
ATOM  15603  HA  VAL A 962     -13.694  -6.688  15.381  1.00  0.580          H  
ATOM  15604  HB  VAL A 962     -15.581  -5.327  14.793  1.00  0.780          H  
ATOM  15605 1HG1 VAL A 962     -16.383  -4.781  17.009  1.00  0.780          H  
ATOM  15606 2HG1 VAL A 962     -15.501  -6.316  16.979  1.00  0.780          H  
ATOM  15607 3HG1 VAL A 962     -14.725  -4.869  17.628  1.00  0.780          H  
ATOM  15608 1HG2 VAL A 962     -15.733  -2.947  15.378  1.00  0.780          H  
ATOM  15609 2HG2 VAL A 962     -14.054  -2.952  15.925  1.00  0.780          H  
ATOM  15610 3HG2 VAL A 962     -14.431  -3.183  14.214  1.00  0.780          H  
ATOM  15611  N   GLY A 963     -12.103  -4.396  13.721  1.00  0.420          N  
ATOM  15612  CA  GLY A 963     -11.504  -4.189  12.430  1.00  0.430          C  
ATOM  15613  C   GLY A 963     -10.329  -5.122  12.273  1.00  0.410          C  
ATOM  15614  O   GLY A 963     -10.194  -5.812  11.261  1.00  0.540          O  
ATOM  15615  H   GLY A 963     -11.816  -3.802  14.504  1.00  0.500          H  
ATOM  15616 1HA  GLY A 963     -12.217  -4.407  11.664  1.00  0.520          H  
ATOM  15617 2HA  GLY A 963     -11.200  -3.155  12.315  1.00  0.520          H  
ATOM  15618  N   GLN A 964      -9.513  -5.220  13.315  1.00  0.390          N  
ATOM  15619  CA  GLN A 964      -8.293  -6.017  13.209  1.00  0.390          C  
ATOM  15620  C   GLN A 964      -8.541  -7.494  12.930  1.00  0.360          C  
ATOM  15621  O   GLN A 964      -7.734  -8.143  12.256  1.00  0.340          O  
ATOM  15622  CB  GLN A 964      -7.469  -5.965  14.474  1.00  0.550          C  
ATOM  15623  CG  GLN A 964      -6.826  -4.677  14.780  1.00  0.550          C  
ATOM  15624  CD  GLN A 964      -6.012  -4.856  16.008  1.00  0.550          C  
ATOM  15625  OE1 GLN A 964      -6.405  -5.663  16.860  1.00  0.550          O  
ATOM  15626  NE2 GLN A 964      -4.888  -4.187  16.097  1.00  0.550          N  
ATOM  15627  H   GLN A 964      -9.723  -4.660  14.148  1.00  0.470          H  
ATOM  15628  HA  GLN A 964      -7.701  -5.611  12.389  1.00  0.470          H  
ATOM  15629 1HB  GLN A 964      -8.098  -6.245  15.304  1.00  0.660          H  
ATOM  15630 2HB  GLN A 964      -6.688  -6.715  14.412  1.00  0.660          H  
ATOM  15631 1HG  GLN A 964      -6.177  -4.365  13.954  1.00  0.660          H  
ATOM  15632 2HG  GLN A 964      -7.596  -3.933  14.964  1.00  0.660          H  
ATOM  15633 1HE2 GLN A 964      -4.278  -4.325  16.901  1.00  0.660          H  
ATOM  15634 2HE2 GLN A 964      -4.606  -3.542  15.355  1.00  0.660          H  
ATOM  15635  N   ARG A 965      -9.629  -8.027  13.487  1.00  0.360          N  
ATOM  15636  CA  ARG A 965      -9.985  -9.431  13.368  1.00  0.360          C  
ATOM  15637  C   ARG A 965     -11.072  -9.693  12.321  1.00  0.350          C  
ATOM  15638  O   ARG A 965     -11.639 -10.788  12.293  1.00  0.410          O  
ATOM  15639  CB  ARG A 965     -10.459  -9.944  14.720  1.00  0.500          C  
ATOM  15640  CG  ARG A 965      -9.431  -9.873  15.823  1.00  0.500          C  
ATOM  15641  CD  ARG A 965      -9.975 -10.354  17.112  1.00  0.500          C  
ATOM  15642  NE  ARG A 965      -9.014 -10.151  18.190  1.00  0.500          N  
ATOM  15643  CZ  ARG A 965      -9.180 -10.513  19.481  1.00  0.500          C  
ATOM  15644  NH1 ARG A 965     -10.279 -11.130  19.876  1.00  0.500          N  
ATOM  15645  NH2 ARG A 965      -8.225 -10.238  20.350  1.00  0.500          N  
ATOM  15646  H   ARG A 965     -10.228  -7.438  14.074  1.00  0.430          H  
ATOM  15647  HA  ARG A 965      -9.092  -9.982  13.076  1.00  0.430          H  
ATOM  15648 1HB  ARG A 965     -11.283  -9.342  15.054  1.00  0.600          H  
ATOM  15649 2HB  ARG A 965     -10.809 -10.972  14.634  1.00  0.600          H  
ATOM  15650 1HG  ARG A 965      -8.564 -10.476  15.559  1.00  0.600          H  
ATOM  15651 2HG  ARG A 965      -9.125  -8.834  15.959  1.00  0.600          H  
ATOM  15652 1HD  ARG A 965     -10.884  -9.798  17.346  1.00  0.600          H  
ATOM  15653 2HD  ARG A 965     -10.199 -11.416  17.038  1.00  0.600          H  
ATOM  15654  HE  ARG A 965      -8.149  -9.676  17.951  1.00  0.600          H  
ATOM  15655 1HH1 ARG A 965     -11.009 -11.341  19.216  1.00  0.600          H  
ATOM  15656 2HH1 ARG A 965     -10.389 -11.396  20.846  1.00  0.600          H  
ATOM  15657 1HH2 ARG A 965      -7.382  -9.764  20.037  1.00  0.600          H  
ATOM  15658 2HH2 ARG A 965      -8.328 -10.492  21.321  1.00  0.600          H  
ATOM  15659  N   ASP A 966     -11.383  -8.695  11.480  1.00  0.360          N  
ATOM  15660  CA  ASP A 966     -12.414  -8.820  10.446  1.00  0.390          C  
ATOM  15661  C   ASP A 966     -13.768  -9.296  10.989  1.00  0.390          C  
ATOM  15662  O   ASP A 966     -14.356 -10.238  10.455  1.00  0.450          O  
ATOM  15663  CB  ASP A 966     -11.962  -9.785   9.337  1.00  0.530          C  
ATOM  15664  CG  ASP A 966     -10.680  -9.338   8.596  1.00  0.530          C  
ATOM  15665  OD1 ASP A 966     -10.468  -8.157   8.377  1.00  0.530          O  
ATOM  15666  OD2 ASP A 966      -9.892 -10.197   8.199  1.00  0.530          O  
ATOM  15667  H   ASP A 966     -10.873  -7.808  11.527  1.00  0.430          H  
ATOM  15668  HA  ASP A 966     -12.557  -7.833  10.007  1.00  0.470          H  
ATOM  15669 1HB  ASP A 966     -11.800 -10.778   9.755  1.00  0.640          H  
ATOM  15670 2HB  ASP A 966     -12.768  -9.876   8.599  1.00  0.640          H  
ATOM  15671  N   LEU A 967     -14.285  -8.667  12.050  1.00  0.390          N  
ATOM  15672  CA  LEU A 967     -15.535  -9.151  12.630  1.00  0.460          C  
ATOM  15673  C   LEU A 967     -16.770  -8.472  12.031  1.00  0.540          C  
ATOM  15674  O   LEU A 967     -17.898  -8.782  12.414  1.00  1.050          O  
ATOM  15675  CB  LEU A 967     -15.516  -8.959  14.154  1.00  0.620          C  
ATOM  15676  CG  LEU A 967     -14.308  -9.656  14.906  1.00  0.620          C  
ATOM  15677  CD1 LEU A 967     -14.379  -9.368  16.421  1.00  0.620          C  
ATOM  15678  CD2 LEU A 967     -14.263 -11.169  14.643  1.00  0.620          C  
ATOM  15679  H   LEU A 967     -13.813  -7.854  12.457  1.00  0.470          H  
ATOM  15680  HA  LEU A 967     -15.626 -10.212  12.413  1.00  0.550          H  
ATOM  15681 1HB  LEU A 967     -15.484  -7.896  14.358  1.00  0.740          H  
ATOM  15682 2HB  LEU A 967     -16.444  -9.359  14.564  1.00  0.740          H  
ATOM  15683  HG  LEU A 967     -13.400  -9.214  14.535  1.00  0.740          H  
ATOM  15684 1HD1 LEU A 967     -13.518  -9.817  16.915  1.00  0.740          H  
ATOM  15685 2HD1 LEU A 967     -14.377  -8.319  16.619  1.00  0.740          H  
ATOM  15686 3HD1 LEU A 967     -15.292  -9.801  16.828  1.00  0.740          H  
ATOM  15687 1HD2 LEU A 967     -13.405 -11.583  15.157  1.00  0.740          H  
ATOM  15688 2HD2 LEU A 967     -15.174 -11.645  15.013  1.00  0.740          H  
ATOM  15689 3HD2 LEU A 967     -14.158 -11.372  13.578  1.00  0.740          H  
ATOM  15690  N   LEU A 968     -16.561  -7.532  11.109  1.00  0.500          N  
ATOM  15691  CA  LEU A 968     -17.683  -6.864  10.449  1.00  0.810          C  
ATOM  15692  C   LEU A 968     -17.785  -7.330   9.010  1.00  0.640          C  
ATOM  15693  O   LEU A 968     -18.871  -7.649   8.527  1.00  1.040          O  
ATOM  15694  CB  LEU A 968     -17.538  -5.345  10.393  1.00  1.010          C  
ATOM  15695  CG  LEU A 968     -18.012  -4.458  11.549  1.00  1.010          C  
ATOM  15696  CD1 LEU A 968     -19.528  -4.546  11.718  1.00  1.010          C  
ATOM  15697  CD2 LEU A 968     -17.296  -4.832  12.801  1.00  1.010          C  
ATOM  15698  H   LEU A 968     -15.609  -7.330  10.850  1.00  0.600          H  
ATOM  15699  HA  LEU A 968     -18.603  -7.140  10.957  1.00  0.970          H  
ATOM  15700 1HB  LEU A 968     -16.529  -5.118  10.181  1.00  1.210          H  
ATOM  15701 2HB  LEU A 968     -18.118  -5.032   9.555  1.00  1.210          H  
ATOM  15702  HG  LEU A 968     -17.778  -3.447  11.300  1.00  1.210          H  
ATOM  15703 1HD1 LEU A 968     -19.842  -3.877  12.521  1.00  1.210          H  
ATOM  15704 2HD1 LEU A 968     -20.011  -4.245  10.788  1.00  1.210          H  
ATOM  15705 3HD1 LEU A 968     -19.827  -5.560  11.970  1.00  1.210          H  
ATOM  15706 1HD2 LEU A 968     -17.607  -4.172  13.609  1.00  1.210          H  
ATOM  15707 2HD2 LEU A 968     -17.528  -5.858  13.072  1.00  1.210          H  
ATOM  15708 3HD2 LEU A 968     -16.225  -4.731  12.639  1.00  1.210          H  
ATOM  15709  N   PHE A 969     -16.658  -7.346   8.294  1.00  0.510          N  
ATOM  15710  CA  PHE A 969     -16.699  -7.745   6.892  1.00  0.520          C  
ATOM  15711  C   PHE A 969     -15.766  -8.861   6.482  1.00  0.530          C  
ATOM  15712  O   PHE A 969     -14.542  -8.796   6.611  1.00  0.820          O  
ATOM  15713  CB  PHE A 969     -16.504  -6.550   5.986  1.00  0.720          C  
ATOM  15714  CG  PHE A 969     -16.383  -6.866   4.582  1.00  0.720          C  
ATOM  15715  CD1 PHE A 969     -17.346  -7.581   3.900  1.00  0.720          C  
ATOM  15716  CD2 PHE A 969     -15.282  -6.430   3.917  1.00  0.720          C  
ATOM  15717  CE1 PHE A 969     -17.168  -7.876   2.600  1.00  0.720          C  
ATOM  15718  CE2 PHE A 969     -15.111  -6.702   2.613  1.00  0.720          C  
ATOM  15719  CZ  PHE A 969     -16.035  -7.436   1.954  1.00  0.720          C  
ATOM  15720  H   PHE A 969     -15.781  -7.045   8.706  1.00  0.610          H  
ATOM  15721  HA  PHE A 969     -17.705  -8.105   6.697  1.00  0.620          H  
ATOM  15722 1HB  PHE A 969     -17.359  -5.915   6.081  1.00  0.870          H  
ATOM  15723 2HB  PHE A 969     -15.618  -6.007   6.290  1.00  0.870          H  
ATOM  15724  HD1 PHE A 969     -18.243  -7.929   4.412  1.00  0.870          H  
ATOM  15725  HD2 PHE A 969     -14.536  -5.864   4.462  1.00  0.870          H  
ATOM  15726  HE1 PHE A 969     -17.920  -8.462   2.076  1.00  0.870          H  
ATOM  15727  HE2 PHE A 969     -14.230  -6.346   2.104  1.00  0.870          H  
ATOM  15728  HZ  PHE A 969     -15.876  -7.671   0.921  1.00  0.870          H  
ATOM  15729  N   ASN A 970     -16.418  -9.879   5.953  1.00  0.610          N  
ATOM  15730  CA  ASN A 970     -15.880 -11.118   5.449  1.00  0.670          C  
ATOM  15731  C   ASN A 970     -16.887 -11.634   4.445  1.00  0.570          C  
ATOM  15732  O   ASN A 970     -18.100 -11.494   4.668  1.00  0.510          O  
ATOM  15733  CB  ASN A 970     -15.665 -12.129   6.567  1.00  0.910          C  
ATOM  15734  CG  ASN A 970     -14.957 -13.426   6.132  1.00  0.910          C  
ATOM  15735  OD1 ASN A 970     -15.550 -14.302   5.481  1.00  0.910          O  
ATOM  15736  ND2 ASN A 970     -13.705 -13.562   6.506  1.00  0.910          N  
ATOM  15737  H   ASN A 970     -17.422  -9.776   5.920  1.00  0.730          H  
ATOM  15738  HA  ASN A 970     -14.941 -10.926   4.928  1.00  0.800          H  
ATOM  15739 1HB  ASN A 970     -15.073 -11.662   7.360  1.00  1.100          H  
ATOM  15740 2HB  ASN A 970     -16.630 -12.392   7.000  1.00  1.100          H  
ATOM  15741 1HD2 ASN A 970     -13.194 -14.396   6.279  1.00  1.100          H  
ATOM  15742 2HD2 ASN A 970     -13.262 -12.839   7.042  1.00  1.100          H  
ATOM  15743  N   TYR A 971     -16.407 -12.254   3.373  1.00  0.610          N  
ATOM  15744  CA  TYR A 971     -17.299 -12.867   2.395  1.00  0.590          C  
ATOM  15745  C   TYR A 971     -18.416 -13.719   3.041  1.00  0.540          C  
ATOM  15746  O   TYR A 971     -19.542 -13.743   2.550  1.00  0.540          O  
ATOM  15747  CB  TYR A 971     -16.488 -13.673   1.383  1.00  0.830          C  
ATOM  15748  CG  TYR A 971     -15.734 -14.806   1.993  1.00  0.830          C  
ATOM  15749  CD1 TYR A 971     -16.305 -16.050   2.176  1.00  0.830          C  
ATOM  15750  CD2 TYR A 971     -14.422 -14.581   2.371  1.00  0.830          C  
ATOM  15751  CE1 TYR A 971     -15.572 -17.044   2.751  1.00  0.830          C  
ATOM  15752  CE2 TYR A 971     -13.695 -15.582   2.940  1.00  0.830          C  
ATOM  15753  CZ  TYR A 971     -14.261 -16.808   3.133  1.00  0.830          C  
ATOM  15754  OH  TYR A 971     -13.517 -17.813   3.699  1.00  0.830          O  
ATOM  15755  H   TYR A 971     -15.406 -12.317   3.245  1.00  0.730          H  
ATOM  15756  HA  TYR A 971     -17.760 -12.061   1.837  1.00  0.710          H  
ATOM  15757 1HB  TYR A 971     -17.147 -14.067   0.618  1.00  1.000          H  
ATOM  15758 2HB  TYR A 971     -15.776 -13.017   0.886  1.00  1.000          H  
ATOM  15759  HD1 TYR A 971     -17.329 -16.242   1.882  1.00  1.000          H  
ATOM  15760  HD2 TYR A 971     -13.965 -13.605   2.221  1.00  1.000          H  
ATOM  15761  HE1 TYR A 971     -16.014 -18.021   2.905  1.00  1.000          H  
ATOM  15762  HE2 TYR A 971     -12.662 -15.403   3.239  1.00  1.000          H  
ATOM  15763  HH  TYR A 971     -14.036 -18.618   3.732  1.00  1.000          H  
ATOM  15764  N   LYS A 972     -18.164 -14.361   4.183  1.00  0.580          N  
ATOM  15765  CA  LYS A 972     -19.198 -15.184   4.792  1.00  0.620          C  
ATOM  15766  C   LYS A 972     -20.471 -14.373   5.155  1.00  0.550          C  
ATOM  15767  O   LYS A 972     -21.589 -14.907   5.113  1.00  0.590          O  
ATOM  15768  CB  LYS A 972     -18.616 -15.893   6.005  1.00  0.850          C  
ATOM  15769  CG  LYS A 972     -17.603 -16.968   5.639  1.00  0.850          C  
ATOM  15770  CD  LYS A 972     -16.980 -17.658   6.842  1.00  0.850          C  
ATOM  15771  CE  LYS A 972     -15.930 -18.672   6.414  1.00  0.850          C  
ATOM  15772  NZ  LYS A 972     -15.295 -19.364   7.582  1.00  0.850          N  
ATOM  15773  H   LYS A 972     -17.240 -14.332   4.621  1.00  0.700          H  
ATOM  15774  HA  LYS A 972     -19.486 -15.945   4.067  1.00  0.740          H  
ATOM  15775 1HB  LYS A 972     -18.124 -15.164   6.646  1.00  1.020          H  
ATOM  15776 2HB  LYS A 972     -19.417 -16.342   6.554  1.00  1.020          H  
ATOM  15777 1HG  LYS A 972     -18.079 -17.706   5.001  1.00  1.020          H  
ATOM  15778 2HG  LYS A 972     -16.816 -16.499   5.089  1.00  1.020          H  
ATOM  15779 1HD  LYS A 972     -16.518 -16.914   7.496  1.00  1.020          H  
ATOM  15780 2HD  LYS A 972     -17.721 -18.189   7.389  1.00  1.020          H  
ATOM  15781 1HE  LYS A 972     -16.396 -19.415   5.769  1.00  1.020          H  
ATOM  15782 2HE  LYS A 972     -15.155 -18.154   5.852  1.00  1.020          H  
ATOM  15783 1HZ  LYS A 972     -14.602 -20.022   7.249  1.00  1.020          H  
ATOM  15784 2HZ  LYS A 972     -14.847 -18.682   8.178  1.00  1.020          H  
ATOM  15785 3HZ  LYS A 972     -15.998 -19.864   8.110  1.00  1.020          H  
ATOM  15786  N   ARG A 973     -20.307 -13.102   5.573  1.00  0.520          N  
ATOM  15787  CA  ARG A 973     -21.443 -12.261   5.950  1.00  0.510          C  
ATOM  15788  C   ARG A 973     -22.081 -11.689   4.697  1.00  0.400          C  
ATOM  15789  O   ARG A 973     -23.295 -11.469   4.637  1.00  0.420          O  
ATOM  15790  CB  ARG A 973     -21.030 -11.170   6.919  1.00  0.720          C  
ATOM  15791  CG  ARG A 973     -20.592 -11.653   8.302  1.00  0.720          C  
ATOM  15792  CD  ARG A 973     -21.731 -12.292   9.044  1.00  0.720          C  
ATOM  15793  NE  ARG A 973     -22.837 -11.337   9.264  1.00  0.720          N  
ATOM  15794  CZ  ARG A 973     -24.160 -11.645   9.404  1.00  0.720          C  
ATOM  15795  NH1 ARG A 973     -24.593 -12.890   9.345  1.00  0.720          N  
ATOM  15796  NH2 ARG A 973     -25.035 -10.668   9.611  1.00  0.720          N  
ATOM  15797  H   ARG A 973     -19.375 -12.684   5.575  1.00  0.620          H  
ATOM  15798  HA  ARG A 973     -22.194 -12.885   6.423  1.00  0.610          H  
ATOM  15799 1HB  ARG A 973     -20.221 -10.580   6.489  1.00  0.860          H  
ATOM  15800 2HB  ARG A 973     -21.864 -10.520   7.079  1.00  0.860          H  
ATOM  15801 1HG  ARG A 973     -19.803 -12.397   8.191  1.00  0.860          H  
ATOM  15802 2HG  ARG A 973     -20.221 -10.806   8.885  1.00  0.860          H  
ATOM  15803 1HD  ARG A 973     -22.103 -13.162   8.536  1.00  0.860          H  
ATOM  15804 2HD  ARG A 973     -21.355 -12.597  10.007  1.00  0.860          H  
ATOM  15805  HE  ARG A 973     -22.582 -10.361   9.327  1.00  0.860          H  
ATOM  15806 1HH1 ARG A 973     -23.941 -13.684   9.199  1.00  0.860          H  
ATOM  15807 2HH1 ARG A 973     -25.574 -13.082   9.459  1.00  0.860          H  
ATOM  15808 1HH2 ARG A 973     -24.722  -9.710   9.669  1.00  0.860          H  
ATOM  15809 2HH2 ARG A 973     -26.016 -10.880   9.715  1.00  0.860          H  
ATOM  15810  N   PHE A 974     -21.244 -11.417   3.711  1.00  0.320          N  
ATOM  15811  CA  PHE A 974     -21.688 -10.963   2.401  1.00  0.270          C  
ATOM  15812  C   PHE A 974     -22.676 -11.951   1.822  1.00  0.270          C  
ATOM  15813  O   PHE A 974     -23.796 -11.583   1.464  1.00  0.280          O  
ATOM  15814  CB  PHE A 974     -20.475 -10.793   1.531  1.00  0.400          C  
ATOM  15815  CG  PHE A 974     -20.647 -10.754   0.090  1.00  0.400          C  
ATOM  15816  CD1 PHE A 974     -21.124  -9.672  -0.600  1.00  0.400          C  
ATOM  15817  CD2 PHE A 974     -20.227 -11.876  -0.608  1.00  0.400          C  
ATOM  15818  CE1 PHE A 974     -21.159  -9.733  -1.968  1.00  0.400          C  
ATOM  15819  CE2 PHE A 974     -20.274 -11.925  -1.950  1.00  0.400          C  
ATOM  15820  CZ  PHE A 974     -20.731 -10.859  -2.630  1.00  0.400          C  
ATOM  15821  H   PHE A 974     -20.240 -11.567   3.883  1.00  0.380          H  
ATOM  15822  HA  PHE A 974     -22.187  -9.996   2.520  1.00  0.320          H  
ATOM  15823 1HB  PHE A 974     -19.951  -9.889   1.828  1.00  0.480          H  
ATOM  15824 2HB  PHE A 974     -19.839 -11.577   1.731  1.00  0.480          H  
ATOM  15825  HD1 PHE A 974     -21.448  -8.772  -0.073  1.00  0.480          H  
ATOM  15826  HD2 PHE A 974     -19.839 -12.736  -0.048  1.00  0.480          H  
ATOM  15827  HE1 PHE A 974     -21.513  -8.886  -2.532  1.00  0.480          H  
ATOM  15828  HE2 PHE A 974     -19.931 -12.810  -2.482  1.00  0.480          H  
ATOM  15829  HZ  PHE A 974     -20.748 -10.894  -3.706  1.00  0.480          H  
ATOM  15830  N   PHE A 975     -22.312 -13.228   1.812  1.00  0.320          N  
ATOM  15831  CA  PHE A 975     -23.199 -14.237   1.277  1.00  0.370          C  
ATOM  15832  C   PHE A 975     -24.511 -14.308   2.047  1.00  0.360          C  
ATOM  15833  O   PHE A 975     -25.564 -14.468   1.432  1.00  0.370          O  
ATOM  15834  CB  PHE A 975     -22.532 -15.580   1.244  1.00  0.500          C  
ATOM  15835  CG  PHE A 975     -21.492 -15.661   0.192  1.00  0.500          C  
ATOM  15836  CD1 PHE A 975     -20.165 -15.854   0.529  1.00  0.500          C  
ATOM  15837  CD2 PHE A 975     -21.821 -15.495  -1.138  1.00  0.500          C  
ATOM  15838  CE1 PHE A 975     -19.204 -15.867  -0.426  1.00  0.500          C  
ATOM  15839  CE2 PHE A 975     -20.859 -15.503  -2.086  1.00  0.500          C  
ATOM  15840  CZ  PHE A 975     -19.545 -15.679  -1.718  1.00  0.500          C  
ATOM  15841  H   PHE A 975     -21.371 -13.481   2.127  1.00  0.380          H  
ATOM  15842  HA  PHE A 975     -23.427 -13.955   0.254  1.00  0.440          H  
ATOM  15843 1HB  PHE A 975     -22.059 -15.680   2.193  1.00  0.600          H  
ATOM  15844 2HB  PHE A 975     -23.248 -16.380   1.119  1.00  0.600          H  
ATOM  15845  HD1 PHE A 975     -19.898 -15.985   1.581  1.00  0.600          H  
ATOM  15846  HD2 PHE A 975     -22.862 -15.340  -1.428  1.00  0.600          H  
ATOM  15847  HE1 PHE A 975     -18.160 -16.011  -0.161  1.00  0.600          H  
ATOM  15848  HE2 PHE A 975     -21.128 -15.355  -3.131  1.00  0.600          H  
ATOM  15849  HZ  PHE A 975     -18.772 -15.667  -2.461  1.00  0.600          H  
ATOM  15850  N   VAL A 976     -24.480 -14.148   3.379  1.00  0.360          N  
ATOM  15851  CA  VAL A 976     -25.745 -14.149   4.115  1.00  0.380          C  
ATOM  15852  C   VAL A 976     -26.633 -13.013   3.588  1.00  0.340          C  
ATOM  15853  O   VAL A 976     -27.832 -13.216   3.364  1.00  0.370          O  
ATOM  15854  CB  VAL A 976     -25.539 -13.930   5.637  1.00  0.520          C  
ATOM  15855  CG1 VAL A 976     -26.891 -13.732   6.340  1.00  0.520          C  
ATOM  15856  CG2 VAL A 976     -24.824 -15.096   6.240  1.00  0.520          C  
ATOM  15857  H   VAL A 976     -23.578 -14.113   3.868  1.00  0.430          H  
ATOM  15858  HA  VAL A 976     -26.246 -15.098   3.947  1.00  0.460          H  
ATOM  15859  HB  VAL A 976     -24.948 -13.028   5.784  1.00  0.630          H  
ATOM  15860 1HG1 VAL A 976     -26.720 -13.570   7.398  1.00  0.630          H  
ATOM  15861 2HG1 VAL A 976     -27.417 -12.870   5.935  1.00  0.630          H  
ATOM  15862 3HG1 VAL A 976     -27.506 -14.623   6.205  1.00  0.630          H  
ATOM  15863 1HG2 VAL A 976     -24.690 -14.909   7.284  1.00  0.630          H  
ATOM  15864 2HG2 VAL A 976     -25.406 -15.970   6.119  1.00  0.630          H  
ATOM  15865 3HG2 VAL A 976     -23.870 -15.231   5.771  1.00  0.630          H  
ATOM  15866  N   SER A 977     -26.045 -11.820   3.400  1.00  0.300          N  
ATOM  15867  CA  SER A 977     -26.783 -10.674   2.867  1.00  0.290          C  
ATOM  15868  C   SER A 977     -27.344 -10.973   1.469  1.00  0.280          C  
ATOM  15869  O   SER A 977     -28.504 -10.652   1.176  1.00  0.300          O  
ATOM  15870  CB  SER A 977     -25.915  -9.441   2.809  1.00  0.410          C  
ATOM  15871  OG  SER A 977     -26.660  -8.372   2.327  1.00  0.410          O  
ATOM  15872  H   SER A 977     -25.059 -11.710   3.669  1.00  0.360          H  
ATOM  15873  HA  SER A 977     -27.620 -10.468   3.532  1.00  0.350          H  
ATOM  15874 1HB  SER A 977     -25.525  -9.213   3.797  1.00  0.490          H  
ATOM  15875 2HB  SER A 977     -25.073  -9.613   2.154  1.00  0.490          H  
ATOM  15876  HG  SER A 977     -26.033  -7.660   2.118  1.00  0.490          H  
ATOM  15877  N   LEU A 978     -26.529 -11.591   0.603  1.00  0.270          N  
ATOM  15878  CA  LEU A 978     -26.971 -11.953  -0.742  1.00  0.270          C  
ATOM  15879  C   LEU A 978     -28.128 -12.936  -0.701  1.00  0.300          C  
ATOM  15880  O   LEU A 978     -29.103 -12.736  -1.424  1.00  0.300          O  
ATOM  15881  CB  LEU A 978     -25.830 -12.579  -1.541  1.00  0.380          C  
ATOM  15882  CG  LEU A 978     -24.988 -11.653  -2.397  1.00  0.380          C  
ATOM  15883  CD1 LEU A 978     -24.406 -10.547  -1.604  1.00  0.380          C  
ATOM  15884  CD2 LEU A 978     -23.875 -12.476  -3.037  1.00  0.380          C  
ATOM  15885  H   LEU A 978     -25.566 -11.781   0.899  1.00  0.320          H  
ATOM  15886  HA  LEU A 978     -27.309 -11.051  -1.252  1.00  0.320          H  
ATOM  15887 1HB  LEU A 978     -25.171 -13.064  -0.848  1.00  0.450          H  
ATOM  15888 2HB  LEU A 978     -26.250 -13.340  -2.199  1.00  0.450          H  
ATOM  15889  HG  LEU A 978     -25.606 -11.210  -3.137  1.00  0.450          H  
ATOM  15890 1HD1 LEU A 978     -23.833  -9.936  -2.270  1.00  0.450          H  
ATOM  15891 2HD1 LEU A 978     -25.186  -9.943  -1.145  1.00  0.450          H  
ATOM  15892 3HD1 LEU A 978     -23.766 -10.953  -0.842  1.00  0.450          H  
ATOM  15893 1HD2 LEU A 978     -23.275 -11.837  -3.671  1.00  0.450          H  
ATOM  15894 2HD2 LEU A 978     -23.246 -12.907  -2.258  1.00  0.450          H  
ATOM  15895 3HD2 LEU A 978     -24.308 -13.274  -3.636  1.00  0.450          H  
ATOM  15896  N   LEU A 979     -28.070 -13.945   0.183  1.00  0.320          N  
ATOM  15897  CA  LEU A 979     -29.160 -14.911   0.312  1.00  0.360          C  
ATOM  15898  C   LEU A 979     -30.425 -14.203   0.732  1.00  0.360          C  
ATOM  15899  O   LEU A 979     -31.513 -14.521   0.245  1.00  0.380          O  
ATOM  15900  CB  LEU A 979     -28.837 -16.028   1.311  1.00  0.490          C  
ATOM  15901  CG  LEU A 979     -29.985 -17.089   1.550  1.00  0.490          C  
ATOM  15902  CD1 LEU A 979     -30.377 -17.791   0.234  1.00  0.490          C  
ATOM  15903  CD2 LEU A 979     -29.497 -18.108   2.567  1.00  0.490          C  
ATOM  15904  H   LEU A 979     -27.218 -14.067   0.739  1.00  0.380          H  
ATOM  15905  HA  LEU A 979     -29.316 -15.356  -0.665  1.00  0.430          H  
ATOM  15906 1HB  LEU A 979     -27.948 -16.553   0.966  1.00  0.590          H  
ATOM  15907 2HB  LEU A 979     -28.600 -15.565   2.273  1.00  0.590          H  
ATOM  15908  HG  LEU A 979     -30.868 -16.589   1.942  1.00  0.590          H  
ATOM  15909 1HD1 LEU A 979     -31.166 -18.515   0.439  1.00  0.590          H  
ATOM  15910 2HD1 LEU A 979     -30.749 -17.070  -0.484  1.00  0.590          H  
ATOM  15911 3HD1 LEU A 979     -29.513 -18.305  -0.182  1.00  0.590          H  
ATOM  15912 1HD2 LEU A 979     -30.284 -18.838   2.757  1.00  0.590          H  
ATOM  15913 2HD2 LEU A 979     -28.614 -18.618   2.180  1.00  0.590          H  
ATOM  15914 3HD2 LEU A 979     -29.245 -17.596   3.496  1.00  0.590          H  
ATOM  15915  N   HIS A 980     -30.296 -13.262   1.661  1.00  0.360          N  
ATOM  15916  CA  HIS A 980     -31.427 -12.478   2.103  1.00  0.380          C  
ATOM  15917  C   HIS A 980     -31.992 -11.752   0.865  1.00  0.340          C  
ATOM  15918  O   HIS A 980     -33.212 -11.740   0.658  1.00  0.370          O  
ATOM  15919  CB  HIS A 980     -30.996 -11.575   3.278  1.00  0.520          C  
ATOM  15920  CG  HIS A 980     -32.056 -10.726   3.870  1.00  0.520          C  
ATOM  15921  ND1 HIS A 980     -33.195 -11.241   4.452  1.00  0.520          N  
ATOM  15922  CD2 HIS A 980     -32.120  -9.394   4.035  1.00  0.520          C  
ATOM  15923  CE1 HIS A 980     -33.940 -10.238   4.898  1.00  0.520          C  
ATOM  15924  NE2 HIS A 980     -33.299  -9.113   4.650  1.00  0.520          N  
ATOM  15925  H   HIS A 980     -29.379 -13.107   2.095  1.00  0.430          H  
ATOM  15926  HA  HIS A 980     -32.206 -13.137   2.478  1.00  0.460          H  
ATOM  15927 1HB  HIS A 980     -30.571 -12.197   4.068  1.00  0.630          H  
ATOM  15928 2HB  HIS A 980     -30.207 -10.914   2.945  1.00  0.630          H  
ATOM  15929  HD2 HIS A 980     -31.374  -8.666   3.728  1.00  0.630          H  
ATOM  15930  HE1 HIS A 980     -34.914 -10.321   5.391  1.00  0.630          H  
ATOM  15931  HE2 HIS A 980     -33.604  -8.147   4.874  1.00  0.630          H  
ATOM  15932  N   GLY A 981     -31.112 -11.165   0.028  1.00  0.310          N  
ATOM  15933  CA  GLY A 981     -31.500 -10.500  -1.229  1.00  0.310          C  
ATOM  15934  C   GLY A 981     -32.214 -11.454  -2.197  1.00  0.330          C  
ATOM  15935  O   GLY A 981     -33.216 -11.075  -2.812  1.00  0.340          O  
ATOM  15936  H   GLY A 981     -30.126 -11.146   0.308  1.00  0.370          H  
ATOM  15937 1HA  GLY A 981     -32.145  -9.655  -1.023  1.00  0.370          H  
ATOM  15938 2HA  GLY A 981     -30.603 -10.098  -1.703  1.00  0.370          H  
ATOM  15939  N   VAL A 982     -31.758 -12.711  -2.267  1.00  0.340          N  
ATOM  15940  CA  VAL A 982     -32.392 -13.722  -3.119  1.00  0.370          C  
ATOM  15941  C   VAL A 982     -33.799 -14.019  -2.627  1.00  0.390          C  
ATOM  15942  O   VAL A 982     -34.754 -14.051  -3.413  1.00  0.410          O  
ATOM  15943  CB  VAL A 982     -31.600 -15.064  -3.118  1.00  0.510          C  
ATOM  15944  CG1 VAL A 982     -32.389 -16.162  -3.866  1.00  0.510          C  
ATOM  15945  CG2 VAL A 982     -30.227 -14.889  -3.755  1.00  0.510          C  
ATOM  15946  H   VAL A 982     -30.894 -12.915  -1.761  1.00  0.410          H  
ATOM  15947  HA  VAL A 982     -32.460 -13.338  -4.126  1.00  0.440          H  
ATOM  15948  HB  VAL A 982     -31.479 -15.390  -2.094  1.00  0.610          H  
ATOM  15949 1HG1 VAL A 982     -31.824 -17.091  -3.829  1.00  0.610          H  
ATOM  15950 2HG1 VAL A 982     -33.363 -16.328  -3.404  1.00  0.610          H  
ATOM  15951 3HG1 VAL A 982     -32.532 -15.863  -4.905  1.00  0.610          H  
ATOM  15952 1HG2 VAL A 982     -29.688 -15.835  -3.720  1.00  0.610          H  
ATOM  15953 2HG2 VAL A 982     -30.340 -14.585  -4.774  1.00  0.610          H  
ATOM  15954 3HG2 VAL A 982     -29.671 -14.148  -3.224  1.00  0.610          H  
ATOM  15955  N   LEU A 983     -33.926 -14.254  -1.325  1.00  0.390          N  
ATOM  15956  CA  LEU A 983     -35.211 -14.557  -0.731  1.00  0.420          C  
ATOM  15957  C   LEU A 983     -36.133 -13.355  -0.867  1.00  0.380          C  
ATOM  15958  O   LEU A 983     -37.330 -13.512  -1.111  1.00  0.370          O  
ATOM  15959  CB  LEU A 983     -34.997 -14.960   0.729  1.00  0.580          C  
ATOM  15960  CG  LEU A 983     -34.225 -16.321   0.949  1.00  0.580          C  
ATOM  15961  CD1 LEU A 983     -33.882 -16.466   2.424  1.00  0.580          C  
ATOM  15962  CD2 LEU A 983     -35.072 -17.510   0.476  1.00  0.580          C  
ATOM  15963  H   LEU A 983     -33.088 -14.233  -0.736  1.00  0.470          H  
ATOM  15964  HA  LEU A 983     -35.660 -15.377  -1.279  1.00  0.500          H  
ATOM  15965 1HB  LEU A 983     -34.421 -14.170   1.218  1.00  0.690          H  
ATOM  15966 2HB  LEU A 983     -35.966 -15.035   1.217  1.00  0.690          H  
ATOM  15967  HG  LEU A 983     -33.292 -16.305   0.387  1.00  0.690          H  
ATOM  15968 1HD1 LEU A 983     -33.331 -17.394   2.579  1.00  0.690          H  
ATOM  15969 2HD1 LEU A 983     -33.262 -15.622   2.735  1.00  0.690          H  
ATOM  15970 3HD1 LEU A 983     -34.796 -16.483   3.014  1.00  0.690          H  
ATOM  15971 1HD2 LEU A 983     -34.514 -18.432   0.643  1.00  0.690          H  
ATOM  15972 2HD2 LEU A 983     -36.003 -17.544   1.041  1.00  0.690          H  
ATOM  15973 3HD2 LEU A 983     -35.296 -17.427  -0.581  1.00  0.690          H  
ATOM  15974  N   THR A 984     -35.580 -12.150  -0.737  1.00  0.380          N  
ATOM  15975  CA  THR A 984     -36.356 -10.937  -0.884  1.00  0.360          C  
ATOM  15976  C   THR A 984     -36.928 -10.819  -2.286  1.00  0.340          C  
ATOM  15977  O   THR A 984     -38.125 -10.593  -2.439  1.00  0.350          O  
ATOM  15978  CB  THR A 984     -35.505  -9.697  -0.572  1.00  0.510          C  
ATOM  15979  OG1 THR A 984     -35.094  -9.738   0.804  1.00  0.510          O  
ATOM  15980  CG2 THR A 984     -36.284  -8.437  -0.859  1.00  0.510          C  
ATOM  15981  H   THR A 984     -34.594 -12.076  -0.496  1.00  0.460          H  
ATOM  15982  HA  THR A 984     -37.184 -10.968  -0.180  1.00  0.430          H  
ATOM  15983  HB  THR A 984     -34.623  -9.705  -1.198  1.00  0.610          H  
ATOM  15984  HG1 THR A 984     -34.484 -10.508   0.926  1.00  0.610          H  
ATOM  15985 1HG2 THR A 984     -35.691  -7.568  -0.662  1.00  0.610          H  
ATOM  15986 2HG2 THR A 984     -36.564  -8.429  -1.895  1.00  0.610          H  
ATOM  15987 3HG2 THR A 984     -37.157  -8.407  -0.253  1.00  0.610          H  
ATOM  15988  N   SER A 985     -36.113 -11.016  -3.335  1.00  0.330          N  
ATOM  15989  CA  SER A 985     -36.658 -10.851  -4.683  1.00  0.320          C  
ATOM  15990  C   SER A 985     -37.781 -11.843  -4.930  1.00  0.330          C  
ATOM  15991  O   SER A 985     -38.784 -11.518  -5.584  1.00  0.330          O  
ATOM  15992  CB  SER A 985     -35.607 -11.119  -5.711  1.00  0.450          C  
ATOM  15993  OG  SER A 985     -35.288 -12.484  -5.729  1.00  0.450          O  
ATOM  15994  H   SER A 985     -35.116 -11.213  -3.191  1.00  0.400          H  
ATOM  15995  HA  SER A 985     -37.029  -9.832  -4.795  1.00  0.380          H  
ATOM  15996 1HB  SER A 985     -35.963 -10.805  -6.687  1.00  0.540          H  
ATOM  15997 2HB  SER A 985     -34.721 -10.537  -5.481  1.00  0.540          H  
ATOM  15998  HG  SER A 985     -34.516 -12.566  -6.281  1.00  0.540          H  
ATOM  15999  N   MET A 986     -37.648 -13.039  -4.348  1.00  0.340          N  
ATOM  16000  CA  MET A 986     -38.653 -14.078  -4.445  1.00  0.350          C  
ATOM  16001  C   MET A 986     -39.937 -13.601  -3.776  1.00  0.370          C  
ATOM  16002  O   MET A 986     -41.017 -13.676  -4.350  1.00  0.390          O  
ATOM  16003  CB  MET A 986     -38.129 -15.349  -3.793  1.00  0.490          C  
ATOM  16004  CG  MET A 986     -39.062 -16.535  -3.775  1.00  0.490          C  
ATOM  16005  SD  MET A 986     -38.415 -17.870  -2.743  1.00  0.490          S  
ATOM  16006  CE  MET A 986     -38.637 -17.189  -1.069  1.00  0.490          C  
ATOM  16007  H   MET A 986     -36.759 -13.246  -3.874  1.00  0.410          H  
ATOM  16008  HA  MET A 986     -38.859 -14.267  -5.497  1.00  0.420          H  
ATOM  16009 1HB  MET A 986     -37.217 -15.655  -4.306  1.00  0.580          H  
ATOM  16010 2HB  MET A 986     -37.850 -15.124  -2.798  1.00  0.580          H  
ATOM  16011 1HG  MET A 986     -40.046 -16.251  -3.404  1.00  0.580          H  
ATOM  16012 2HG  MET A 986     -39.173 -16.918  -4.789  1.00  0.580          H  
ATOM  16013 1HE  MET A 986     -38.299 -17.920  -0.335  1.00  0.580          H  
ATOM  16014 2HE  MET A 986     -38.063 -16.274  -0.943  1.00  0.580          H  
ATOM  16015 3HE  MET A 986     -39.695 -16.974  -0.900  1.00  0.580          H  
ATOM  16016  N   ILE A 987     -39.846 -13.098  -2.558  1.00  0.370          N  
ATOM  16017  CA  ILE A 987     -41.020 -12.631  -1.835  1.00  0.380          C  
ATOM  16018  C   ILE A 987     -41.703 -11.471  -2.543  1.00  0.370          C  
ATOM  16019  O   ILE A 987     -42.922 -11.454  -2.729  1.00  0.390          O  
ATOM  16020  CB  ILE A 987     -40.640 -12.204  -0.426  1.00  0.530          C  
ATOM  16021  CG1 ILE A 987     -40.165 -13.418   0.382  1.00  0.530          C  
ATOM  16022  CG2 ILE A 987     -41.886 -11.512   0.263  1.00  0.530          C  
ATOM  16023  CD1 ILE A 987     -39.388 -13.051   1.640  1.00  0.530          C  
ATOM  16024  H   ILE A 987     -38.921 -13.064  -2.102  1.00  0.440          H  
ATOM  16025  HA  ILE A 987     -41.731 -13.466  -1.775  1.00  0.460          H  
ATOM  16026  HB  ILE A 987     -39.801 -11.516  -0.485  1.00  0.630          H  
ATOM  16027 1HG1 ILE A 987     -41.045 -13.986   0.685  1.00  0.630          H  
ATOM  16028 2HG1 ILE A 987     -39.551 -14.053  -0.240  1.00  0.630          H  
ATOM  16029 1HG2 ILE A 987     -41.626 -11.198   1.256  1.00  0.630          H  
ATOM  16030 2HG2 ILE A 987     -42.216 -10.635  -0.293  1.00  0.630          H  
ATOM  16031 3HG2 ILE A 987     -42.707 -12.224   0.314  1.00  0.630          H  
ATOM  16032 1HD1 ILE A 987     -39.103 -13.959   2.163  1.00  0.630          H  
ATOM  16033 2HD1 ILE A 987     -38.491 -12.502   1.352  1.00  0.630          H  
ATOM  16034 3HD1 ILE A 987     -39.967 -12.441   2.290  1.00  0.630          H  
ATOM  16035  N   LEU A 988     -40.903 -10.480  -2.945  1.00  0.360          N  
ATOM  16036  CA  LEU A 988     -41.424  -9.291  -3.591  1.00  0.380          C  
ATOM  16037  C   LEU A 988     -42.143  -9.639  -4.872  1.00  0.380          C  
ATOM  16038  O   LEU A 988     -43.151  -9.033  -5.196  1.00  0.450          O  
ATOM  16039  CB  LEU A 988     -40.287  -8.330  -3.936  1.00  0.520          C  
ATOM  16040  CG  LEU A 988     -39.521  -7.675  -2.787  1.00  0.520          C  
ATOM  16041  CD1 LEU A 988     -38.368  -6.943  -3.378  1.00  0.520          C  
ATOM  16042  CD2 LEU A 988     -40.385  -6.739  -2.014  1.00  0.520          C  
ATOM  16043  H   LEU A 988     -39.903 -10.558  -2.768  1.00  0.430          H  
ATOM  16044  HA  LEU A 988     -42.132  -8.816  -2.930  1.00  0.460          H  
ATOM  16045 1HB  LEU A 988     -39.559  -8.882  -4.535  1.00  0.630          H  
ATOM  16046 2HB  LEU A 988     -40.693  -7.534  -4.542  1.00  0.630          H  
ATOM  16047  HG  LEU A 988     -39.147  -8.432  -2.119  1.00  0.630          H  
ATOM  16048 1HD1 LEU A 988     -37.790  -6.472  -2.584  1.00  0.630          H  
ATOM  16049 2HD1 LEU A 988     -37.729  -7.635  -3.930  1.00  0.630          H  
ATOM  16050 3HD1 LEU A 988     -38.746  -6.187  -4.054  1.00  0.630          H  
ATOM  16051 1HD2 LEU A 988     -39.795  -6.291  -1.229  1.00  0.630          H  
ATOM  16052 2HD2 LEU A 988     -40.738  -5.982  -2.682  1.00  0.630          H  
ATOM  16053 3HD2 LEU A 988     -41.221  -7.261  -1.568  1.00  0.630          H  
ATOM  16054  N   PHE A 989     -41.609 -10.597  -5.619  1.00  0.370          N  
ATOM  16055  CA  PHE A 989     -42.195 -11.068  -6.860  1.00  0.400          C  
ATOM  16056  C   PHE A 989     -43.437 -11.978  -6.680  1.00  0.410          C  
ATOM  16057  O   PHE A 989     -44.473 -11.756  -7.319  1.00  0.450          O  
ATOM  16058  CB  PHE A 989     -41.108 -11.756  -7.658  1.00  0.550          C  
ATOM  16059  CG  PHE A 989     -41.539 -12.287  -8.916  1.00  0.550          C  
ATOM  16060  CD1 PHE A 989     -41.753 -11.479 -10.002  1.00  0.550          C  
ATOM  16061  CD2 PHE A 989     -41.728 -13.601  -9.033  1.00  0.550          C  
ATOM  16062  CE1 PHE A 989     -42.148 -12.023 -11.181  1.00  0.550          C  
ATOM  16063  CE2 PHE A 989     -42.107 -14.136 -10.167  1.00  0.550          C  
ATOM  16064  CZ  PHE A 989     -42.324 -13.367 -11.256  1.00  0.550          C  
ATOM  16065  H   PHE A 989     -40.711 -10.997  -5.335  1.00  0.440          H  
ATOM  16066  HA  PHE A 989     -42.504 -10.213  -7.434  1.00  0.480          H  
ATOM  16067 1HB  PHE A 989     -40.302 -11.051  -7.842  1.00  0.660          H  
ATOM  16068 2HB  PHE A 989     -40.685 -12.574  -7.064  1.00  0.660          H  
ATOM  16069  HD1 PHE A 989     -41.608 -10.410  -9.913  1.00  0.660          H  
ATOM  16070  HD2 PHE A 989     -41.560 -14.228  -8.186  1.00  0.660          H  
ATOM  16071  HE1 PHE A 989     -42.322 -11.390 -12.050  1.00  0.660          H  
ATOM  16072  HE2 PHE A 989     -42.236 -15.183 -10.203  1.00  0.660          H  
ATOM  16073  HZ  PHE A 989     -42.642 -13.833 -12.185  1.00  0.660          H  
ATOM  16074  N   PHE A 990     -43.313 -13.022  -5.850  1.00  0.410          N  
ATOM  16075  CA  PHE A 990     -44.357 -14.034  -5.671  1.00  0.450          C  
ATOM  16076  C   PHE A 990     -45.606 -13.569  -4.919  1.00  0.490          C  
ATOM  16077  O   PHE A 990     -46.722 -14.008  -5.238  1.00  0.530          O  
ATOM  16078  CB  PHE A 990     -43.768 -15.296  -5.022  1.00  0.610          C  
ATOM  16079  CG  PHE A 990     -43.014 -16.235  -6.006  1.00  0.610          C  
ATOM  16080  CD1 PHE A 990     -41.665 -16.078  -6.321  1.00  0.610          C  
ATOM  16081  CD2 PHE A 990     -43.673 -17.302  -6.581  1.00  0.610          C  
ATOM  16082  CE1 PHE A 990     -41.023 -16.925  -7.181  1.00  0.610          C  
ATOM  16083  CE2 PHE A 990     -43.027 -18.156  -7.440  1.00  0.610          C  
ATOM  16084  CZ  PHE A 990     -41.696 -17.962  -7.745  1.00  0.610          C  
ATOM  16085  H   PHE A 990     -42.447 -13.138  -5.325  1.00  0.490          H  
ATOM  16086  HA  PHE A 990     -44.675 -14.325  -6.661  1.00  0.540          H  
ATOM  16087 1HB  PHE A 990     -43.082 -15.008  -4.231  1.00  0.740          H  
ATOM  16088 2HB  PHE A 990     -44.568 -15.866  -4.554  1.00  0.740          H  
ATOM  16089  HD1 PHE A 990     -41.113 -15.282  -5.900  1.00  0.740          H  
ATOM  16090  HD2 PHE A 990     -44.726 -17.465  -6.344  1.00  0.740          H  
ATOM  16091  HE1 PHE A 990     -39.977 -16.765  -7.404  1.00  0.740          H  
ATOM  16092  HE2 PHE A 990     -43.575 -18.994  -7.878  1.00  0.740          H  
ATOM  16093  HZ  PHE A 990     -41.185 -18.640  -8.426  1.00  0.740          H  
ATOM  16094  N   ILE A 991     -45.460 -12.701  -3.916  1.00  0.500          N  
ATOM  16095  CA  ILE A 991     -46.652 -12.248  -3.211  1.00  0.560          C  
ATOM  16096  C   ILE A 991     -47.609 -11.553  -4.238  1.00  0.600          C  
ATOM  16097  O   ILE A 991     -48.800 -11.908  -4.268  1.00  0.650          O  
ATOM  16098  CB  ILE A 991     -46.269 -11.426  -1.924  1.00  0.760          C  
ATOM  16099  CG1 ILE A 991     -45.555 -12.319  -0.829  1.00  0.760          C  
ATOM  16100  CG2 ILE A 991     -47.481 -10.703  -1.361  1.00  0.760          C  
ATOM  16101  CD1 ILE A 991     -46.382 -13.405  -0.173  1.00  0.760          C  
ATOM  16102  H   ILE A 991     -44.534 -12.370  -3.631  1.00  0.600          H  
ATOM  16103  HA  ILE A 991     -47.187 -13.125  -2.859  1.00  0.670          H  
ATOM  16104  HB  ILE A 991     -45.505 -10.726  -2.168  1.00  0.910          H  
ATOM  16105 1HG1 ILE A 991     -44.693 -12.796  -1.301  1.00  0.910          H  
ATOM  16106 2HG1 ILE A 991     -45.191 -11.661  -0.039  1.00  0.910          H  
ATOM  16107 1HG2 ILE A 991     -47.186 -10.125  -0.491  1.00  0.910          H  
ATOM  16108 2HG2 ILE A 991     -47.881 -10.045  -2.092  1.00  0.910          H  
ATOM  16109 3HG2 ILE A 991     -48.233 -11.427  -1.086  1.00  0.910          H  
ATOM  16110 1HD1 ILE A 991     -45.756 -13.930   0.550  1.00  0.910          H  
ATOM  16111 2HD1 ILE A 991     -47.232 -12.968   0.347  1.00  0.910          H  
ATOM  16112 3HD1 ILE A 991     -46.736 -14.114  -0.912  1.00  0.910          H  
ATOM  16113  N   PRO A 992     -47.185 -10.496  -4.988  1.00  0.610          N  
ATOM  16114  CA  PRO A 992     -47.837  -9.924  -6.159  1.00  0.670          C  
ATOM  16115  C   PRO A 992     -48.241 -10.883  -7.272  1.00  0.650          C  
ATOM  16116  O   PRO A 992     -49.275 -10.678  -7.890  1.00  0.690          O  
ATOM  16117  CB  PRO A 992     -46.820  -8.915  -6.637  1.00  1.010          C  
ATOM  16118  CG  PRO A 992     -46.154  -8.484  -5.394  1.00  1.010          C  
ATOM  16119  CD  PRO A 992     -46.040  -9.709  -4.564  1.00  1.010          C  
ATOM  16120  HA  PRO A 992     -48.729  -9.379  -5.811  1.00  0.800          H  
ATOM  16121 1HB  PRO A 992     -46.113  -9.424  -7.311  1.00  1.210          H  
ATOM  16122 2HB  PRO A 992     -47.289  -8.120  -7.212  1.00  1.210          H  
ATOM  16123 1HG  PRO A 992     -45.208  -8.007  -5.573  1.00  1.210          H  
ATOM  16124 2HG  PRO A 992     -46.781  -7.729  -4.893  1.00  1.210          H  
ATOM  16125 1HD  PRO A 992     -45.106 -10.232  -4.726  1.00  1.210          H  
ATOM  16126 2HD  PRO A 992     -46.158  -9.337  -3.572  1.00  1.210          H  
ATOM  16127  N   LEU A 993     -47.479 -11.957  -7.565  1.00  0.610          N  
ATOM  16128  CA  LEU A 993     -48.005 -12.822  -8.635  1.00  0.610          C  
ATOM  16129  C   LEU A 993     -49.400 -13.270  -8.254  1.00  0.610          C  
ATOM  16130  O   LEU A 993     -50.362 -13.154  -9.023  1.00  0.700          O  
ATOM  16131  CB  LEU A 993     -47.224 -14.135  -8.819  1.00  0.850          C  
ATOM  16132  CG  LEU A 993     -45.829 -14.151  -9.434  1.00  0.850          C  
ATOM  16133  CD1 LEU A 993     -45.305 -15.552  -9.285  1.00  0.850          C  
ATOM  16134  CD2 LEU A 993     -45.882 -13.781 -10.875  1.00  0.850          C  
ATOM  16135  H   LEU A 993     -46.557 -12.111  -7.148  1.00  0.730          H  
ATOM  16136  HA  LEU A 993     -48.057 -12.273  -9.565  1.00  0.730          H  
ATOM  16137 1HB  LEU A 993     -47.121 -14.580  -7.833  1.00  1.020          H  
ATOM  16138 2HB  LEU A 993     -47.845 -14.805  -9.414  1.00  1.020          H  
ATOM  16139  HG  LEU A 993     -45.174 -13.473  -8.906  1.00  1.020          H  
ATOM  16140 1HD1 LEU A 993     -44.328 -15.633  -9.692  1.00  1.020          H  
ATOM  16141 2HD1 LEU A 993     -45.280 -15.816  -8.249  1.00  1.020          H  
ATOM  16142 3HD1 LEU A 993     -45.965 -16.236  -9.812  1.00  1.020          H  
ATOM  16143 1HD2 LEU A 993     -44.915 -13.832 -11.307  1.00  1.020          H  
ATOM  16144 2HD2 LEU A 993     -46.532 -14.477 -11.400  1.00  1.020          H  
ATOM  16145 3HD2 LEU A 993     -46.255 -12.781 -10.970  1.00  1.020          H  
ATOM  16146  N   GLY A 994     -49.516 -13.734  -7.012  1.00  0.560          N  
ATOM  16147  CA  GLY A 994     -50.788 -14.193  -6.504  1.00  0.590          C  
ATOM  16148  C   GLY A 994     -51.824 -13.074  -6.479  1.00  0.590          C  
ATOM  16149  O   GLY A 994     -52.926 -13.207  -7.021  1.00  0.620          O  
ATOM  16150  H   GLY A 994     -48.670 -13.788  -6.428  1.00  0.670          H  
ATOM  16151 1HA  GLY A 994     -51.147 -15.022  -7.111  1.00  0.710          H  
ATOM  16152 2HA  GLY A 994     -50.644 -14.574  -5.493  1.00  0.710          H  
ATOM  16153  N   ALA A 995     -51.485 -11.986  -5.788  1.00  0.680          N  
ATOM  16154  CA  ALA A 995     -52.383 -10.850  -5.607  1.00  0.810          C  
ATOM  16155  C   ALA A 995     -52.799 -10.052  -6.858  1.00  0.940          C  
ATOM  16156  O   ALA A 995     -53.931  -9.567  -6.913  1.00  1.080          O  
ATOM  16157  CB  ALA A 995     -51.745  -9.891  -4.648  1.00  1.080          C  
ATOM  16158  H   ALA A 995     -50.557 -11.956  -5.349  1.00  0.820          H  
ATOM  16159  HA  ALA A 995     -53.293 -11.243  -5.156  1.00  0.970          H  
ATOM  16160 1HB  ALA A 995     -52.441  -9.081  -4.447  1.00  1.300          H  
ATOM  16161 2HB  ALA A 995     -51.497 -10.407  -3.724  1.00  1.300          H  
ATOM  16162 3HB  ALA A 995     -50.851  -9.501  -5.100  1.00  1.300          H  
ATOM  16163  N   TYR A 996     -51.901  -9.863  -7.830  1.00  1.010          N  
ATOM  16164  CA  TYR A 996     -52.189  -9.028  -8.995  1.00  1.260          C  
ATOM  16165  C   TYR A 996     -52.495  -9.736 -10.314  1.00  1.320          C  
ATOM  16166  O   TYR A 996     -53.161  -9.147 -11.153  1.00  1.610          O  
ATOM  16167  CB  TYR A 996     -51.062  -8.012  -9.262  1.00  1.660          C  
ATOM  16168  CG  TYR A 996     -51.431  -7.039 -10.419  1.00  1.660          C  
ATOM  16169  CD1 TYR A 996     -52.322  -5.992 -10.183  1.00  1.660          C  
ATOM  16170  CD2 TYR A 996     -50.921  -7.221 -11.706  1.00  1.660          C  
ATOM  16171  CE1 TYR A 996     -52.702  -5.162 -11.213  1.00  1.660          C  
ATOM  16172  CE2 TYR A 996     -51.304  -6.384 -12.732  1.00  1.660          C  
ATOM  16173  CZ  TYR A 996     -52.201  -5.362 -12.486  1.00  1.660          C  
ATOM  16174  OH  TYR A 996     -52.619  -4.540 -13.513  1.00  1.660          O  
ATOM  16175  H   TYR A 996     -50.978 -10.267  -7.745  1.00  1.210          H  
ATOM  16176  HA  TYR A 996     -53.079  -8.447  -8.753  1.00  1.510          H  
ATOM  16177 1HB  TYR A 996     -50.863  -7.430  -8.360  1.00  2.000          H  
ATOM  16178 2HB  TYR A 996     -50.148  -8.542  -9.525  1.00  2.000          H  
ATOM  16179  HD1 TYR A 996     -52.736  -5.835  -9.185  1.00  2.000          H  
ATOM  16180  HD2 TYR A 996     -50.243  -8.031 -11.905  1.00  2.000          H  
ATOM  16181  HE1 TYR A 996     -53.410  -4.357 -11.022  1.00  2.000          H  
ATOM  16182  HE2 TYR A 996     -50.914  -6.541 -13.742  1.00  2.000          H  
ATOM  16183  HH  TYR A 996     -52.208  -4.821 -14.337  1.00  2.000          H  
ATOM  16184  N   LEU A 997     -52.022 -10.961 -10.570  1.00  1.490          N  
ATOM  16185  CA  LEU A 997     -52.223 -11.494 -11.922  1.00  1.860          C  
ATOM  16186  C   LEU A 997     -53.579 -12.179 -12.143  1.00  2.150          C  
ATOM  16187  O   LEU A 997     -53.840 -12.740 -13.209  1.00  2.480          O  
ATOM  16188  CB  LEU A 997     -51.065 -12.413 -12.294  1.00  2.460          C  
ATOM  16189  CG  LEU A 997     -49.655 -11.722 -12.347  1.00  2.460          C  
ATOM  16190  CD1 LEU A 997     -48.640 -12.760 -12.615  1.00  2.460          C  
ATOM  16191  CD2 LEU A 997     -49.583 -10.630 -13.430  1.00  2.460          C  
ATOM  16192  H   LEU A 997     -51.494 -11.525  -9.892  1.00  1.790          H  
ATOM  16193  HA  LEU A 997     -52.207 -10.656 -12.608  1.00  2.230          H  
ATOM  16194 1HB  LEU A 997     -51.016 -13.216 -11.556  1.00  2.950          H  
ATOM  16195 2HB  LEU A 997     -51.266 -12.851 -13.270  1.00  2.950          H  
ATOM  16196  HG  LEU A 997     -49.439 -11.274 -11.376  1.00  2.950          H  
ATOM  16197 1HD1 LEU A 997     -47.664 -12.293 -12.636  1.00  2.950          H  
ATOM  16198 2HD1 LEU A 997     -48.686 -13.510 -11.826  1.00  2.950          H  
ATOM  16199 3HD1 LEU A 997     -48.839 -13.229 -13.576  1.00  2.950          H  
ATOM  16200 1HD2 LEU A 997     -48.582 -10.190 -13.429  1.00  2.950          H  
ATOM  16201 2HD2 LEU A 997     -49.783 -11.068 -14.408  1.00  2.950          H  
ATOM  16202 3HD2 LEU A 997     -50.301  -9.850 -13.243  1.00  2.950          H  
ATOM  16203  N   GLN A 998     -54.439 -12.118 -11.141  1.00  2.340          N  
ATOM  16204  CA  GLN A 998     -55.808 -12.618 -11.202  1.00  2.740          C  
ATOM  16205  C   GLN A 998     -56.680 -11.383 -11.452  1.00  2.590          C  
ATOM  16206  O   GLN A 998     -56.200 -10.269 -11.267  1.00  2.810          O  
ATOM  16207  CB  GLN A 998     -56.196 -13.335  -9.909  1.00  3.680          C  
ATOM  16208  CG  GLN A 998     -55.343 -14.574  -9.624  1.00  3.680          C  
ATOM  16209  CD  GLN A 998     -55.779 -15.337  -8.381  1.00  3.680          C  
ATOM  16210  OE1 GLN A 998     -56.790 -16.052  -8.407  1.00  3.680          O  
ATOM  16211  NE2 GLN A 998     -55.032 -15.186  -7.293  1.00  3.680          N  
ATOM  16212  H   GLN A 998     -54.125 -11.656 -10.298  1.00  2.810          H  
ATOM  16213  HA  GLN A 998     -55.917 -13.300 -12.045  1.00  3.290          H  
ATOM  16214 1HB  GLN A 998     -56.087 -12.648  -9.068  1.00  4.410          H  
ATOM  16215 2HB  GLN A 998     -57.241 -13.637  -9.954  1.00  4.410          H  
ATOM  16216 1HG  GLN A 998     -55.400 -15.244 -10.479  1.00  4.410          H  
ATOM  16217 2HG  GLN A 998     -54.308 -14.252  -9.473  1.00  4.410          H  
ATOM  16218 1HE2 GLN A 998     -55.275 -15.660  -6.448  1.00  4.410          H  
ATOM  16219 2HE2 GLN A 998     -54.209 -14.565  -7.304  1.00  4.410          H  
ATOM  16220  N   THR A 999     -57.942 -11.538 -11.857  1.00  2.630          N  
ATOM  16221  CA  THR A 999     -58.773 -10.345 -12.068  1.00  2.880          C  
ATOM  16222  C   THR A 999     -58.714  -9.493 -10.808  1.00  2.530          C  
ATOM  16223  O   THR A 999     -58.867 -10.008  -9.695  1.00  2.930          O  
ATOM  16224  CB  THR A 999     -60.232 -10.701 -12.410  1.00  3.930          C  
ATOM  16225  OG1 THR A 999     -60.254 -11.548 -13.573  1.00  3.930          O  
ATOM  16226  CG2 THR A 999     -61.012  -9.395 -12.733  1.00  3.930          C  
ATOM  16227  H   THR A 999     -58.333 -12.455 -12.025  1.00  3.160          H  
ATOM  16228  HA  THR A 999     -58.377  -9.766 -12.888  1.00  3.460          H  
ATOM  16229  HB  THR A 999     -60.697 -11.220 -11.572  1.00  4.720          H  
ATOM  16230  HG1 THR A 999     -61.143 -11.902 -13.697  1.00  4.720          H  
ATOM  16231 1HG2 THR A 999     -62.039  -9.638 -12.992  1.00  4.720          H  
ATOM  16232 2HG2 THR A 999     -61.015  -8.730 -11.871  1.00  4.720          H  
ATOM  16233 3HG2 THR A 999     -60.543  -8.884 -13.574  1.00  4.720          H  
ATOM  16234  N   VAL A1000     -58.461  -8.195 -10.975  1.00  2.490          N  
ATOM  16235  CA  VAL A1000     -58.327  -7.303  -9.850  1.00  2.520          C  
ATOM  16236  C   VAL A1000     -59.714  -6.919  -9.387  1.00  2.380          C  
ATOM  16237  O   VAL A1000     -60.549  -6.514 -10.188  1.00  2.820          O  
ATOM  16238  CB  VAL A1000     -57.490  -6.073 -10.274  1.00  3.520          C  
ATOM  16239  CG1 VAL A1000     -57.372  -5.060  -9.135  1.00  3.520          C  
ATOM  16240  CG2 VAL A1000     -56.096  -6.558 -10.759  1.00  3.520          C  
ATOM  16241  H   VAL A1000     -58.384  -7.786 -11.910  1.00  2.990          H  
ATOM  16242  HA  VAL A1000     -57.806  -7.825  -9.045  1.00  3.020          H  
ATOM  16243  HB  VAL A1000     -57.998  -5.567 -11.097  1.00  4.220          H  
ATOM  16244 1HG1 VAL A1000     -56.798  -4.205  -9.479  1.00  4.220          H  
ATOM  16245 2HG1 VAL A1000     -58.336  -4.734  -8.855  1.00  4.220          H  
ATOM  16246 3HG1 VAL A1000     -56.869  -5.513  -8.282  1.00  4.220          H  
ATOM  16247 1HG2 VAL A1000     -55.516  -5.705 -11.087  1.00  4.220          H  
ATOM  16248 2HG2 VAL A1000     -55.572  -7.065  -9.948  1.00  4.220          H  
ATOM  16249 3HG2 VAL A1000     -56.210  -7.254 -11.595  1.00  4.220          H  
ATOM  16250  N   GLY A1001     -59.986  -7.043  -8.094  1.00  2.410          N  
ATOM  16251  CA  GLY A1001     -61.317  -6.703  -7.614  1.00  2.730          C  
ATOM  16252  C   GLY A1001     -61.704  -5.264  -7.957  1.00  2.540          C  
ATOM  16253  O   GLY A1001     -62.848  -4.991  -8.329  1.00  2.930          O  
ATOM  16254  H   GLY A1001     -59.282  -7.401  -7.464  1.00  2.890          H  
ATOM  16255 1HA  GLY A1001     -62.040  -7.389  -8.053  1.00  3.280          H  
ATOM  16256 2HA  GLY A1001     -61.361  -6.849  -6.536  1.00  3.280          H  
ATOM  16257  N   GLN A1002     -60.746  -4.342  -7.908  1.00  2.360          N  
ATOM  16258  CA  GLN A1002     -61.050  -2.956  -8.223  1.00  2.740          C  
ATOM  16259  C   GLN A1002     -61.563  -2.884  -9.644  1.00  2.800          C  
ATOM  16260  O   GLN A1002     -60.855  -3.259 -10.588  1.00  3.340          O  
ATOM  16261  CB  GLN A1002     -59.795  -2.076  -8.084  1.00  3.680          C  
ATOM  16262  CG  GLN A1002     -59.987  -0.592  -8.448  1.00  3.680          C  
ATOM  16263  CD  GLN A1002     -60.872   0.144  -7.489  1.00  3.680          C  
ATOM  16264  OE1 GLN A1002     -60.701   0.025  -6.272  1.00  3.680          O  
ATOM  16265  NE2 GLN A1002     -61.818   0.909  -8.013  1.00  3.680          N  
ATOM  16266  H   GLN A1002     -59.822  -4.619  -7.621  1.00  2.830          H  
ATOM  16267  HA  GLN A1002     -61.828  -2.597  -7.548  1.00  3.290          H  
ATOM  16268 1HB  GLN A1002     -59.431  -2.124  -7.065  1.00  4.420          H  
ATOM  16269 2HB  GLN A1002     -59.011  -2.459  -8.728  1.00  4.420          H  
ATOM  16270 1HG  GLN A1002     -59.027  -0.095  -8.450  1.00  4.420          H  
ATOM  16271 2HG  GLN A1002     -60.433  -0.514  -9.441  1.00  4.420          H  
ATOM  16272 1HE2 GLN A1002     -62.439   1.427  -7.426  1.00  4.420          H  
ATOM  16273 2HE2 GLN A1002     -61.930   0.976  -9.041  1.00  4.420          H  
ATOM  16274  N   ASP A1003     -62.810  -2.422  -9.776  1.00  2.700          N  
ATOM  16275  CA  ASP A1003     -63.537  -2.252 -11.032  1.00  2.920          C  
ATOM  16276  C   ASP A1003     -63.642  -3.518 -11.900  1.00  2.790          C  
ATOM  16277  O   ASP A1003     -64.065  -3.437 -13.055  1.00  2.920          O  
ATOM  16278  CB  ASP A1003     -62.896  -1.115 -11.825  1.00  4.000          C  
ATOM  16279  CG  ASP A1003     -63.017   0.220 -11.078  1.00  4.000          C  
ATOM  16280  OD1 ASP A1003     -64.073   0.497 -10.560  1.00  4.000          O  
ATOM  16281  OD2 ASP A1003     -62.027   0.928 -10.960  1.00  4.000          O  
ATOM  16282  H   ASP A1003     -63.295  -2.164  -8.927  1.00  3.240          H  
ATOM  16283  HA  ASP A1003     -64.554  -1.948 -10.780  1.00  3.500          H  
ATOM  16284 1HB  ASP A1003     -61.841  -1.335 -12.006  1.00  4.800          H  
ATOM  16285 2HB  ASP A1003     -63.385  -1.027 -12.796  1.00  4.800          H  
ATOM  16286  N   GLY A1004     -63.222  -4.671 -11.368  1.00  2.620          N  
ATOM  16287  CA  GLY A1004     -63.224  -5.920 -12.116  1.00  2.600          C  
ATOM  16288  C   GLY A1004     -62.201  -5.884 -13.262  1.00  2.300          C  
ATOM  16289  O   GLY A1004     -62.393  -6.556 -14.282  1.00  2.330          O  
ATOM  16290  H   GLY A1004     -62.931  -4.693 -10.386  1.00  3.140          H  
ATOM  16291 1HA  GLY A1004     -62.974  -6.734 -11.434  1.00  3.120          H  
ATOM  16292 2HA  GLY A1004     -64.219  -6.112 -12.508  1.00  3.120          H  
ATOM  16293  N   GLU A1005     -61.137  -5.082 -13.133  1.00  2.100          N  
ATOM  16294  CA  GLU A1005     -60.181  -4.933 -14.226  1.00  1.930          C  
ATOM  16295  C   GLU A1005     -59.180  -6.073 -14.363  1.00  1.780          C  
ATOM  16296  O   GLU A1005     -58.427  -6.384 -13.440  1.00  1.830          O  
ATOM  16297  CB  GLU A1005     -59.418  -3.610 -14.060  1.00  2.770          C  
ATOM  16298  CG  GLU A1005     -58.430  -3.283 -15.192  1.00  2.770          C  
ATOM  16299  CD  GLU A1005     -57.741  -1.944 -15.034  1.00  2.770          C  
ATOM  16300  OE1 GLU A1005     -57.967  -1.284 -14.051  1.00  2.770          O  
ATOM  16301  OE2 GLU A1005     -56.997  -1.579 -15.911  1.00  2.770          O  
ATOM  16302  H   GLU A1005     -60.992  -4.561 -12.257  1.00  2.520          H  
ATOM  16303  HA  GLU A1005     -60.749  -4.878 -15.154  1.00  2.320          H  
ATOM  16304 1HB  GLU A1005     -60.134  -2.790 -13.986  1.00  3.320          H  
ATOM  16305 2HB  GLU A1005     -58.861  -3.636 -13.121  1.00  3.320          H  
ATOM  16306 1HG  GLU A1005     -57.660  -4.055 -15.225  1.00  3.320          H  
ATOM  16307 2HG  GLU A1005     -58.961  -3.304 -16.142  1.00  3.320          H  
ATOM  16308  N   ALA A1006     -59.136  -6.674 -15.550  1.00  1.830          N  
ATOM  16309  CA  ALA A1006     -58.173  -7.730 -15.805  1.00  1.840          C  
ATOM  16310  C   ALA A1006     -56.759  -7.138 -15.798  1.00  1.660          C  
ATOM  16311  O   ALA A1006     -56.520  -6.123 -16.458  1.00  2.070          O  
ATOM  16312  CB  ALA A1006     -58.438  -8.398 -17.141  1.00  2.570          C  
ATOM  16313  H   ALA A1006     -59.791  -6.393 -16.268  1.00  2.200          H  
ATOM  16314  HA  ALA A1006     -58.281  -8.463 -15.018  1.00  2.210          H  
ATOM  16315 1HB  ALA A1006     -57.711  -9.193 -17.307  1.00  3.090          H  
ATOM  16316 2HB  ALA A1006     -59.443  -8.819 -17.139  1.00  3.090          H  
ATOM  16317 3HB  ALA A1006     -58.352  -7.662 -17.940  1.00  3.090          H  
ATOM  16318  N   PRO A1007     -55.762  -7.830 -15.241  1.00  1.740          N  
ATOM  16319  CA  PRO A1007     -54.376  -7.431 -15.182  1.00  2.040          C  
ATOM  16320  C   PRO A1007     -53.696  -7.682 -16.507  1.00  1.980          C  
ATOM  16321  O   PRO A1007     -52.819  -8.538 -16.605  1.00  2.710          O  
ATOM  16322  CB  PRO A1007     -53.831  -8.339 -14.098  1.00  3.060          C  
ATOM  16323  CG  PRO A1007     -54.638  -9.574 -14.232  1.00  3.060          C  
ATOM  16324  CD  PRO A1007     -56.011  -9.115 -14.601  1.00  3.060          C  
ATOM  16325  HA  PRO A1007     -54.310  -6.371 -14.893  1.00  2.450          H  
ATOM  16326 1HB  PRO A1007     -52.758  -8.514 -14.233  1.00  3.670          H  
ATOM  16327 2HB  PRO A1007     -53.957  -7.865 -13.111  1.00  3.670          H  
ATOM  16328 1HG  PRO A1007     -54.180 -10.284 -14.941  1.00  3.670          H  
ATOM  16329 2HG  PRO A1007     -54.655 -10.053 -13.270  1.00  3.670          H  
ATOM  16330 1HD  PRO A1007     -56.487  -9.842 -15.275  1.00  3.670          H  
ATOM  16331 2HD  PRO A1007     -56.552  -8.956 -13.674  1.00  3.670          H  
ATOM  16332  N   SER A1008     -54.073  -6.917 -17.519  1.00  1.640          N  
ATOM  16333  CA  SER A1008     -53.544  -7.159 -18.854  1.00  1.720          C  
ATOM  16334  C   SER A1008     -52.736  -5.970 -19.338  1.00  1.330          C  
ATOM  16335  O   SER A1008     -52.934  -5.436 -20.431  1.00  1.610          O  
ATOM  16336  CB  SER A1008     -54.684  -7.437 -19.822  1.00  2.380          C  
ATOM  16337  OG  SER A1008     -55.389  -8.603 -19.470  1.00  2.380          O  
ATOM  16338  H   SER A1008     -54.809  -6.227 -17.356  1.00  1.970          H  
ATOM  16339  HA  SER A1008     -52.892  -8.031 -18.823  1.00  2.060          H  
ATOM  16340 1HB  SER A1008     -55.366  -6.586 -19.825  1.00  2.850          H  
ATOM  16341 2HB  SER A1008     -54.286  -7.540 -20.831  1.00  2.850          H  
ATOM  16342  HG  SER A1008     -56.060  -8.716 -20.145  1.00  2.850          H  
ATOM  16343  N   ASP A1009     -51.788  -5.602 -18.483  1.00  0.980          N  
ATOM  16344  CA  ASP A1009     -50.770  -4.582 -18.692  1.00  0.850          C  
ATOM  16345  C   ASP A1009     -49.681  -4.769 -17.647  1.00  0.660          C  
ATOM  16346  O   ASP A1009     -49.857  -4.389 -16.479  1.00  0.590          O  
ATOM  16347  CB  ASP A1009     -51.306  -3.150 -18.643  1.00  1.240          C  
ATOM  16348  CG  ASP A1009     -50.179  -2.105 -19.005  1.00  1.240          C  
ATOM  16349  OD1 ASP A1009     -48.991  -2.482 -18.983  1.00  1.240          O  
ATOM  16350  OD2 ASP A1009     -50.507  -0.976 -19.307  1.00  1.240          O  
ATOM  16351  H   ASP A1009     -51.772  -6.127 -17.617  1.00  1.180          H  
ATOM  16352  HA  ASP A1009     -50.324  -4.730 -19.676  1.00  1.020          H  
ATOM  16353 1HB  ASP A1009     -52.132  -3.043 -19.353  1.00  1.490          H  
ATOM  16354 2HB  ASP A1009     -51.691  -2.931 -17.646  1.00  1.490          H  
ATOM  16355  N   TYR A1010     -48.568  -5.375 -18.063  1.00  0.620          N  
ATOM  16356  CA  TYR A1010     -47.464  -5.714 -17.173  1.00  0.520          C  
ATOM  16357  C   TYR A1010     -46.893  -4.521 -16.421  1.00  0.430          C  
ATOM  16358  O   TYR A1010     -46.326  -4.684 -15.335  1.00  0.430          O  
ATOM  16359  CB  TYR A1010     -46.325  -6.432 -17.903  1.00  0.770          C  
ATOM  16360  CG  TYR A1010     -45.246  -6.827 -16.921  1.00  0.770          C  
ATOM  16361  CD1 TYR A1010     -45.445  -7.901 -16.080  1.00  0.770          C  
ATOM  16362  CD2 TYR A1010     -44.078  -6.082 -16.826  1.00  0.770          C  
ATOM  16363  CE1 TYR A1010     -44.499  -8.212 -15.152  1.00  0.770          C  
ATOM  16364  CE2 TYR A1010     -43.139  -6.405 -15.889  1.00  0.770          C  
ATOM  16365  CZ  TYR A1010     -43.341  -7.455 -15.048  1.00  0.770          C  
ATOM  16366  OH  TYR A1010     -42.405  -7.752 -14.083  1.00  0.770          O  
ATOM  16367  H   TYR A1010     -48.502  -5.619 -19.042  1.00  0.740          H  
ATOM  16368  HA  TYR A1010     -47.850  -6.402 -16.422  1.00  0.620          H  
ATOM  16369 1HB  TYR A1010     -46.698  -7.332 -18.393  1.00  0.920          H  
ATOM  16370 2HB  TYR A1010     -45.892  -5.781 -18.662  1.00  0.920          H  
ATOM  16371  HD1 TYR A1010     -46.358  -8.490 -16.144  1.00  0.920          H  
ATOM  16372  HD2 TYR A1010     -43.915  -5.228 -17.482  1.00  0.920          H  
ATOM  16373  HE1 TYR A1010     -44.665  -9.054 -14.486  1.00  0.920          H  
ATOM  16374  HE2 TYR A1010     -42.242  -5.810 -15.814  1.00  0.920          H  
ATOM  16375  HH  TYR A1010     -41.687  -7.104 -14.134  1.00  0.920          H  
ATOM  16376  N   GLN A1011     -47.026  -3.311 -16.954  1.00  0.460          N  
ATOM  16377  CA  GLN A1011     -46.432  -2.189 -16.252  1.00  0.480          C  
ATOM  16378  C   GLN A1011     -46.976  -2.038 -14.837  1.00  0.430          C  
ATOM  16379  O   GLN A1011     -46.243  -1.563 -13.971  1.00  0.440          O  
ATOM  16380  CB  GLN A1011     -46.564  -0.880 -17.027  1.00  0.660          C  
ATOM  16381  CG  GLN A1011     -45.851   0.340 -16.350  1.00  0.660          C  
ATOM  16382  CD  GLN A1011     -44.360   0.173 -16.222  1.00  0.660          C  
ATOM  16383  OE1 GLN A1011     -43.678  -0.163 -17.180  1.00  0.660          O  
ATOM  16384  NE2 GLN A1011     -43.837   0.395 -15.017  1.00  0.660          N  
ATOM  16385  H   GLN A1011     -47.555  -3.155 -17.830  1.00  0.550          H  
ATOM  16386  HA  GLN A1011     -45.364  -2.391 -16.167  1.00  0.580          H  
ATOM  16387 1HB  GLN A1011     -46.135  -1.004 -18.021  1.00  0.800          H  
ATOM  16388 2HB  GLN A1011     -47.622  -0.640 -17.169  1.00  0.800          H  
ATOM  16389 1HG  GLN A1011     -46.031   1.218 -16.976  1.00  0.800          H  
ATOM  16390 2HG  GLN A1011     -46.242   0.517 -15.360  1.00  0.800          H  
ATOM  16391 1HE2 GLN A1011     -42.852   0.293 -14.872  1.00  0.800          H  
ATOM  16392 2HE2 GLN A1011     -44.435   0.639 -14.249  1.00  0.800          H  
ATOM  16393  N   SER A1012     -48.239  -2.406 -14.574  1.00  0.430          N  
ATOM  16394  CA  SER A1012     -48.772  -2.244 -13.222  1.00  0.460          C  
ATOM  16395  C   SER A1012     -48.182  -3.271 -12.258  1.00  0.410          C  
ATOM  16396  O   SER A1012     -48.260  -3.106 -11.032  1.00  0.430          O  
ATOM  16397  CB  SER A1012     -50.277  -2.371 -13.224  1.00  0.630          C  
ATOM  16398  OG  SER A1012     -50.891  -1.308 -13.894  1.00  0.630          O  
ATOM  16399  H   SER A1012     -48.845  -2.818 -15.295  1.00  0.520          H  
ATOM  16400  HA  SER A1012     -48.509  -1.247 -12.870  1.00  0.550          H  
ATOM  16401 1HB  SER A1012     -50.522  -3.291 -13.730  1.00  0.760          H  
ATOM  16402 2HB  SER A1012     -50.651  -2.439 -12.201  1.00  0.760          H  
ATOM  16403  HG  SER A1012     -51.834  -1.491 -13.872  1.00  0.760          H  
ATOM  16404  N   PHE A1013     -47.604  -4.347 -12.798  1.00  0.420          N  
ATOM  16405  CA  PHE A1013     -46.980  -5.374 -11.992  1.00  0.450          C  
ATOM  16406  C   PHE A1013     -45.637  -4.763 -11.646  1.00  0.420          C  
ATOM  16407  O   PHE A1013     -45.225  -4.717 -10.494  1.00  0.450          O  
ATOM  16408  CB  PHE A1013     -46.828  -6.682 -12.747  1.00  0.620          C  
ATOM  16409  CG  PHE A1013     -46.384  -7.858 -11.900  1.00  0.620          C  
ATOM  16410  CD1 PHE A1013     -47.297  -8.530 -11.120  1.00  0.620          C  
ATOM  16411  CD2 PHE A1013     -45.083  -8.290 -11.876  1.00  0.620          C  
ATOM  16412  CE1 PHE A1013     -46.933  -9.595 -10.366  1.00  0.620          C  
ATOM  16413  CE2 PHE A1013     -44.708  -9.365 -11.123  1.00  0.620          C  
ATOM  16414  CZ  PHE A1013     -45.635 -10.031 -10.361  1.00  0.620          C  
ATOM  16415  H   PHE A1013     -47.520  -4.421 -13.809  1.00  0.500          H  
ATOM  16416  HA  PHE A1013     -47.555  -5.543 -11.082  1.00  0.540          H  
ATOM  16417 1HB  PHE A1013     -47.771  -6.936 -13.223  1.00  0.740          H  
ATOM  16418 2HB  PHE A1013     -46.105  -6.538 -13.540  1.00  0.740          H  
ATOM  16419  HD1 PHE A1013     -48.315  -8.206 -11.109  1.00  0.740          H  
ATOM  16420  HD2 PHE A1013     -44.340  -7.763 -12.463  1.00  0.740          H  
ATOM  16421  HE1 PHE A1013     -47.677 -10.086  -9.775  1.00  0.740          H  
ATOM  16422  HE2 PHE A1013     -43.676  -9.676 -11.125  1.00  0.740          H  
ATOM  16423  HZ  PHE A1013     -45.331 -10.889  -9.745  1.00  0.740          H  
ATOM  16424  N   ALA A1014     -44.961  -4.194 -12.651  1.00  0.400          N  
ATOM  16425  CA  ALA A1014     -43.661  -3.575 -12.409  1.00  0.430          C  
ATOM  16426  C   ALA A1014     -43.807  -2.474 -11.346  1.00  0.350          C  
ATOM  16427  O   ALA A1014     -42.945  -2.330 -10.474  1.00  0.380          O  
ATOM  16428  CB  ALA A1014     -43.090  -3.012 -13.696  1.00  0.590          C  
ATOM  16429  H   ALA A1014     -45.347  -4.232 -13.598  1.00  0.480          H  
ATOM  16430  HA  ALA A1014     -42.982  -4.337 -12.026  1.00  0.520          H  
ATOM  16431 1HB  ALA A1014     -42.114  -2.574 -13.505  1.00  0.710          H  
ATOM  16432 2HB  ALA A1014     -42.989  -3.815 -14.419  1.00  0.710          H  
ATOM  16433 3HB  ALA A1014     -43.759  -2.258 -14.086  1.00  0.710          H  
ATOM  16434  N   VAL A1015     -44.932  -1.729 -11.373  1.00  0.300          N  
ATOM  16435  CA  VAL A1015     -45.195  -0.714 -10.354  1.00  0.310          C  
ATOM  16436  C   VAL A1015     -45.333  -1.384  -8.998  1.00  0.300          C  
ATOM  16437  O   VAL A1015     -44.742  -0.914  -8.022  1.00  0.320          O  
ATOM  16438  CB  VAL A1015     -46.482   0.112 -10.638  1.00  0.430          C  
ATOM  16439  CG1 VAL A1015     -46.818   0.994  -9.422  1.00  0.430          C  
ATOM  16440  CG2 VAL A1015     -46.271   1.013 -11.854  1.00  0.430          C  
ATOM  16441  H   VAL A1015     -45.581  -1.866 -12.150  1.00  0.360          H  
ATOM  16442  HA  VAL A1015     -44.350  -0.027 -10.322  1.00  0.370          H  
ATOM  16443  HB  VAL A1015     -47.312  -0.565 -10.821  1.00  0.520          H  
ATOM  16444 1HG1 VAL A1015     -47.693   1.585  -9.611  1.00  0.520          H  
ATOM  16445 2HG1 VAL A1015     -46.993   0.388  -8.532  1.00  0.520          H  
ATOM  16446 3HG1 VAL A1015     -45.997   1.635  -9.248  1.00  0.520          H  
ATOM  16447 1HG2 VAL A1015     -47.179   1.582 -12.045  1.00  0.520          H  
ATOM  16448 2HG2 VAL A1015     -45.447   1.694 -11.661  1.00  0.520          H  
ATOM  16449 3HG2 VAL A1015     -46.040   0.421 -12.713  1.00  0.520          H  
ATOM  16450  N   THR A1016     -46.108  -2.471  -8.934  1.00  0.310          N  
ATOM  16451  CA  THR A1016     -46.336  -3.205  -7.699  1.00  0.390          C  
ATOM  16452  C   THR A1016     -45.044  -3.710  -7.087  1.00  0.380          C  
ATOM  16453  O   THR A1016     -44.829  -3.577  -5.871  1.00  0.410          O  
ATOM  16454  CB  THR A1016     -47.235  -4.441  -7.953  1.00  0.510          C  
ATOM  16455  OG1 THR A1016     -48.507  -4.041  -8.476  1.00  0.510          O  
ATOM  16456  CG2 THR A1016     -47.461  -5.158  -6.663  1.00  0.510          C  
ATOM  16457  H   THR A1016     -46.618  -2.770  -9.770  1.00  0.370          H  
ATOM  16458  HA  THR A1016     -46.809  -2.546  -6.976  1.00  0.470          H  
ATOM  16459  HB  THR A1016     -46.761  -5.119  -8.648  1.00  0.620          H  
ATOM  16460  HG1 THR A1016     -48.408  -3.709  -9.395  1.00  0.620          H  
ATOM  16461 1HG2 THR A1016     -48.098  -6.004  -6.857  1.00  0.620          H  
ATOM  16462 2HG2 THR A1016     -46.523  -5.506  -6.239  1.00  0.620          H  
ATOM  16463 3HG2 THR A1016     -47.944  -4.485  -5.961  1.00  0.620          H  
ATOM  16464  N   ILE A1017     -44.184  -4.300  -7.917  1.00  0.370          N  
ATOM  16465  CA  ILE A1017     -42.992  -4.909  -7.376  1.00  0.390          C  
ATOM  16466  C   ILE A1017     -42.040  -3.825  -6.964  1.00  0.350          C  
ATOM  16467  O   ILE A1017     -41.477  -3.892  -5.875  1.00  0.340          O  
ATOM  16468  CB  ILE A1017     -42.216  -5.805  -8.363  1.00  0.540          C  
ATOM  16469  CG1 ILE A1017     -43.096  -6.926  -8.965  1.00  0.540          C  
ATOM  16470  CG2 ILE A1017     -41.028  -6.447  -7.559  1.00  0.540          C  
ATOM  16471  CD1 ILE A1017     -43.779  -7.747  -8.016  1.00  0.540          C  
ATOM  16472  H   ILE A1017     -44.428  -4.371  -8.906  1.00  0.440          H  
ATOM  16473  HA  ILE A1017     -43.252  -5.479  -6.487  1.00  0.470          H  
ATOM  16474  HB  ILE A1017     -41.839  -5.214  -9.199  1.00  0.650          H  
ATOM  16475 1HG1 ILE A1017     -43.829  -6.491  -9.626  1.00  0.650          H  
ATOM  16476 2HG1 ILE A1017     -42.448  -7.576  -9.551  1.00  0.650          H  
ATOM  16477 1HG2 ILE A1017     -40.474  -7.084  -8.201  1.00  0.650          H  
ATOM  16478 2HG2 ILE A1017     -40.364  -5.688  -7.161  1.00  0.650          H  
ATOM  16479 3HG2 ILE A1017     -41.401  -7.030  -6.728  1.00  0.650          H  
ATOM  16480 1HD1 ILE A1017     -44.335  -8.503  -8.516  1.00  0.650          H  
ATOM  16481 2HD1 ILE A1017     -43.094  -8.195  -7.379  1.00  0.650          H  
ATOM  16482 3HD1 ILE A1017     -44.456  -7.129  -7.451  1.00  0.650          H  
ATOM  16483  N   ALA A1018     -41.821  -2.845  -7.832  1.00  0.340          N  
ATOM  16484  CA  ALA A1018     -40.902  -1.776  -7.526  1.00  0.350          C  
ATOM  16485  C   ALA A1018     -41.315  -1.021  -6.289  1.00  0.300          C  
ATOM  16486  O   ALA A1018     -40.464  -0.591  -5.515  1.00  0.320          O  
ATOM  16487  CB  ALA A1018     -40.826  -0.819  -8.652  1.00  0.490          C  
ATOM  16488  H   ALA A1018     -42.302  -2.839  -8.734  1.00  0.410          H  
ATOM  16489  HA  ALA A1018     -39.919  -2.207  -7.359  1.00  0.420          H  
ATOM  16490 1HB  ALA A1018     -40.128  -0.066  -8.351  1.00  0.580          H  
ATOM  16491 2HB  ALA A1018     -40.496  -1.305  -9.554  1.00  0.580          H  
ATOM  16492 3HB  ALA A1018     -41.811  -0.393  -8.814  1.00  0.580          H  
ATOM  16493  N   SER A1019     -42.612  -0.844  -6.089  1.00  0.260          N  
ATOM  16494  CA  SER A1019     -43.070  -0.145  -4.918  1.00  0.260          C  
ATOM  16495  C   SER A1019     -42.685  -0.933  -3.676  1.00  0.270          C  
ATOM  16496  O   SER A1019     -42.123  -0.369  -2.729  1.00  0.290          O  
ATOM  16497  CB  SER A1019     -44.554   0.018  -5.025  1.00  0.360          C  
ATOM  16498  OG  SER A1019     -44.879   0.872  -6.088  1.00  0.360          O  
ATOM  16499  H   SER A1019     -43.298  -1.166  -6.775  1.00  0.310          H  
ATOM  16500  HA  SER A1019     -42.594   0.834  -4.875  1.00  0.310          H  
ATOM  16501 1HB  SER A1019     -45.004  -0.958  -5.191  1.00  0.440          H  
ATOM  16502 2HB  SER A1019     -44.929   0.396  -4.104  1.00  0.440          H  
ATOM  16503  HG  SER A1019     -44.649   0.375  -6.892  1.00  0.440          H  
ATOM  16504  N   ALA A1020     -42.930  -2.253  -3.698  1.00  0.270          N  
ATOM  16505  CA  ALA A1020     -42.557  -3.115  -2.585  1.00  0.280          C  
ATOM  16506  C   ALA A1020     -41.042  -3.143  -2.395  1.00  0.270          C  
ATOM  16507  O   ALA A1020     -40.558  -3.177  -1.260  1.00  0.280          O  
ATOM  16508  CB  ALA A1020     -43.117  -4.508  -2.808  1.00  0.390          C  
ATOM  16509  H   ALA A1020     -43.423  -2.661  -4.504  1.00  0.320          H  
ATOM  16510  HA  ALA A1020     -42.978  -2.702  -1.678  1.00  0.340          H  
ATOM  16511 1HB  ALA A1020     -42.874  -5.141  -1.960  1.00  0.470          H  
ATOM  16512 2HB  ALA A1020     -44.191  -4.445  -2.916  1.00  0.470          H  
ATOM  16513 3HB  ALA A1020     -42.690  -4.925  -3.719  1.00  0.470          H  
ATOM  16514  N   LEU A1021     -40.292  -3.109  -3.501  1.00  0.270          N  
ATOM  16515  CA  LEU A1021     -38.836  -3.138  -3.479  1.00  0.280          C  
ATOM  16516  C   LEU A1021     -38.291  -1.899  -2.821  1.00  0.290          C  
ATOM  16517  O   LEU A1021     -37.470  -2.007  -1.914  1.00  0.340          O  
ATOM  16518  CB  LEU A1021     -38.285  -3.245  -4.925  1.00  0.390          C  
ATOM  16519  CG  LEU A1021     -36.710  -3.377  -5.209  1.00  0.390          C  
ATOM  16520  CD1 LEU A1021     -36.000  -1.969  -5.116  1.00  0.390          C  
ATOM  16521  CD2 LEU A1021     -36.070  -4.375  -4.291  1.00  0.390          C  
ATOM  16522  H   LEU A1021     -40.766  -3.120  -4.404  1.00  0.320          H  
ATOM  16523  HA  LEU A1021     -38.525  -4.003  -2.901  1.00  0.340          H  
ATOM  16524 1HB  LEU A1021     -38.773  -4.092  -5.404  1.00  0.470          H  
ATOM  16525 2HB  LEU A1021     -38.601  -2.355  -5.447  1.00  0.470          H  
ATOM  16526  HG  LEU A1021     -36.589  -3.731  -6.199  1.00  0.470          H  
ATOM  16527 1HD1 LEU A1021     -34.948  -2.078  -5.363  1.00  0.470          H  
ATOM  16528 2HD1 LEU A1021     -36.464  -1.280  -5.827  1.00  0.470          H  
ATOM  16529 3HD1 LEU A1021     -36.064  -1.551  -4.128  1.00  0.470          H  
ATOM  16530 1HD2 LEU A1021     -35.015  -4.454  -4.531  1.00  0.470          H  
ATOM  16531 2HD2 LEU A1021     -36.179  -4.067  -3.275  1.00  0.470          H  
ATOM  16532 3HD2 LEU A1021     -36.530  -5.330  -4.430  1.00  0.470          H  
ATOM  16533  N   VAL A1022     -38.731  -0.716  -3.254  1.00  0.260          N  
ATOM  16534  CA  VAL A1022     -38.199   0.522  -2.705  1.00  0.270          C  
ATOM  16535  C   VAL A1022     -38.511   0.595  -1.226  1.00  0.280          C  
ATOM  16536  O   VAL A1022     -37.658   1.000  -0.436  1.00  0.300          O  
ATOM  16537  CB  VAL A1022     -38.727   1.769  -3.461  1.00  0.370          C  
ATOM  16538  CG1 VAL A1022     -38.305   3.086  -2.725  1.00  0.370          C  
ATOM  16539  CG2 VAL A1022     -38.150   1.769  -4.891  1.00  0.370          C  
ATOM  16540  H   VAL A1022     -39.434  -0.690  -3.998  1.00  0.310          H  
ATOM  16541  HA  VAL A1022     -37.116   0.503  -2.821  1.00  0.320          H  
ATOM  16542  HB  VAL A1022     -39.821   1.730  -3.500  1.00  0.450          H  
ATOM  16543 1HG1 VAL A1022     -38.684   3.943  -3.267  1.00  0.450          H  
ATOM  16544 2HG1 VAL A1022     -38.709   3.100  -1.721  1.00  0.450          H  
ATOM  16545 3HG1 VAL A1022     -37.221   3.146  -2.676  1.00  0.450          H  
ATOM  16546 1HG2 VAL A1022     -38.517   2.630  -5.435  1.00  0.450          H  
ATOM  16547 2HG2 VAL A1022     -37.067   1.808  -4.841  1.00  0.450          H  
ATOM  16548 3HG2 VAL A1022     -38.450   0.863  -5.407  1.00  0.450          H  
ATOM  16549  N   ILE A1023     -39.736   0.238  -0.836  1.00  0.270          N  
ATOM  16550  CA  ILE A1023     -40.082   0.280   0.570  1.00  0.280          C  
ATOM  16551  C   ILE A1023     -39.261  -0.723   1.370  1.00  0.280          C  
ATOM  16552  O   ILE A1023     -38.722  -0.366   2.416  1.00  0.290          O  
ATOM  16553  CB  ILE A1023     -41.571   0.021   0.785  1.00  0.390          C  
ATOM  16554  CG1 ILE A1023     -42.376   1.169   0.214  1.00  0.390          C  
ATOM  16555  CG2 ILE A1023     -41.816  -0.074   2.288  1.00  0.390          C  
ATOM  16556  CD1 ILE A1023     -43.840   0.888   0.068  1.00  0.390          C  
ATOM  16557  H   ILE A1023     -40.436  -0.061  -1.526  1.00  0.320          H  
ATOM  16558  HA  ILE A1023     -39.855   1.267   0.949  1.00  0.340          H  
ATOM  16559  HB  ILE A1023     -41.868  -0.892   0.274  1.00  0.470          H  
ATOM  16560 1HG1 ILE A1023     -42.264   2.002   0.874  1.00  0.470          H  
ATOM  16561 2HG1 ILE A1023     -41.978   1.439  -0.765  1.00  0.470          H  
ATOM  16562 1HG2 ILE A1023     -42.860  -0.246   2.502  1.00  0.470          H  
ATOM  16563 2HG2 ILE A1023     -41.246  -0.886   2.715  1.00  0.470          H  
ATOM  16564 3HG2 ILE A1023     -41.504   0.857   2.750  1.00  0.470          H  
ATOM  16565 1HD1 ILE A1023     -44.335   1.758  -0.326  1.00  0.470          H  
ATOM  16566 2HD1 ILE A1023     -43.957   0.058  -0.618  1.00  0.470          H  
ATOM  16567 3HD1 ILE A1023     -44.288   0.641   1.020  1.00  0.470          H  
ATOM  16568  N   THR A1024     -39.159  -1.972   0.898  1.00  0.270          N  
ATOM  16569  CA  THR A1024     -38.418  -3.004   1.612  1.00  0.270          C  
ATOM  16570  C   THR A1024     -36.980  -2.578   1.791  1.00  0.250          C  
ATOM  16571  O   THR A1024     -36.417  -2.702   2.877  1.00  0.280          O  
ATOM  16572  CB  THR A1024     -38.434  -4.342   0.838  1.00  0.380          C  
ATOM  16573  OG1 THR A1024     -39.767  -4.789   0.697  1.00  0.380          O  
ATOM  16574  CG2 THR A1024     -37.653  -5.407   1.576  1.00  0.380          C  
ATOM  16575  H   THR A1024     -39.622  -2.233   0.027  1.00  0.320          H  
ATOM  16576  HA  THR A1024     -38.865  -3.147   2.592  1.00  0.320          H  
ATOM  16577  HB  THR A1024     -38.001  -4.192  -0.154  1.00  0.450          H  
ATOM  16578  HG1 THR A1024     -40.213  -4.224   0.034  1.00  0.450          H  
ATOM  16579 1HG2 THR A1024     -37.695  -6.325   1.004  1.00  0.450          H  
ATOM  16580 2HG2 THR A1024     -36.611  -5.112   1.697  1.00  0.450          H  
ATOM  16581 3HG2 THR A1024     -38.096  -5.568   2.551  1.00  0.450          H  
ATOM  16582  N   VAL A1025     -36.379  -2.086   0.720  1.00  0.210          N  
ATOM  16583  CA  VAL A1025     -35.004  -1.648   0.708  1.00  0.190          C  
ATOM  16584  C   VAL A1025     -34.747  -0.446   1.615  1.00  0.190          C  
ATOM  16585  O   VAL A1025     -33.790  -0.470   2.402  1.00  0.210          O  
ATOM  16586  CB  VAL A1025     -34.634  -1.403  -0.763  1.00  0.270          C  
ATOM  16587  CG1 VAL A1025     -33.372  -0.736  -0.946  1.00  0.270          C  
ATOM  16588  CG2 VAL A1025     -34.519  -2.770  -1.430  1.00  0.270          C  
ATOM  16589  H   VAL A1025     -36.907  -2.022  -0.155  1.00  0.250          H  
ATOM  16590  HA  VAL A1025     -34.392  -2.474   1.066  1.00  0.230          H  
ATOM  16591  HB  VAL A1025     -35.414  -0.798  -1.225  1.00  0.330          H  
ATOM  16592 1HG1 VAL A1025     -33.216  -0.623  -1.999  1.00  0.330          H  
ATOM  16593 2HG1 VAL A1025     -33.392   0.251  -0.489  1.00  0.330          H  
ATOM  16594 3HG1 VAL A1025     -32.584  -1.340  -0.512  1.00  0.330          H  
ATOM  16595 1HG2 VAL A1025     -34.287  -2.641  -2.486  1.00  0.330          H  
ATOM  16596 2HG2 VAL A1025     -33.728  -3.342  -0.953  1.00  0.330          H  
ATOM  16597 3HG2 VAL A1025     -35.453  -3.303  -1.320  1.00  0.330          H  
ATOM  16598  N   ASN A1026     -35.576   0.590   1.539  1.00  0.220          N  
ATOM  16599  CA  ASN A1026     -35.355   1.732   2.399  1.00  0.260          C  
ATOM  16600  C   ASN A1026     -35.685   1.384   3.876  1.00  0.270          C  
ATOM  16601  O   ASN A1026     -35.053   1.899   4.803  1.00  0.310          O  
ATOM  16602  CB  ASN A1026     -36.062   2.926   1.805  1.00  0.350          C  
ATOM  16603  CG  ASN A1026     -35.313   3.437   0.543  1.00  0.350          C  
ATOM  16604  OD1 ASN A1026     -34.115   3.193   0.352  1.00  0.350          O  
ATOM  16605  ND2 ASN A1026     -36.004   4.148  -0.297  1.00  0.350          N  
ATOM  16606  H   ASN A1026     -36.354   0.597   0.871  1.00  0.260          H  
ATOM  16607  HA  ASN A1026     -34.294   1.967   2.372  1.00  0.310          H  
ATOM  16608 1HB  ASN A1026     -37.068   2.638   1.521  1.00  0.420          H  
ATOM  16609 2HB  ASN A1026     -36.131   3.736   2.508  1.00  0.420          H  
ATOM  16610 1HD2 ASN A1026     -35.563   4.546  -1.144  1.00  0.420          H  
ATOM  16611 2HD2 ASN A1026     -36.967   4.328  -0.105  1.00  0.420          H  
ATOM  16612  N   PHE A1027     -36.627   0.478   4.124  1.00  0.270          N  
ATOM  16613  CA  PHE A1027     -36.868   0.084   5.502  1.00  0.300          C  
ATOM  16614  C   PHE A1027     -35.742  -0.819   6.010  1.00  0.280          C  
ATOM  16615  O   PHE A1027     -35.355  -0.699   7.175  1.00  0.310          O  
ATOM  16616  CB  PHE A1027     -38.213  -0.583   5.673  1.00  0.410          C  
ATOM  16617  CG  PHE A1027     -39.430   0.331   5.613  1.00  0.410          C  
ATOM  16618  CD1 PHE A1027     -39.337   1.733   5.592  1.00  0.410          C  
ATOM  16619  CD2 PHE A1027     -40.692  -0.228   5.623  1.00  0.410          C  
ATOM  16620  CE1 PHE A1027     -40.452   2.503   5.570  1.00  0.410          C  
ATOM  16621  CE2 PHE A1027     -41.816   0.560   5.605  1.00  0.410          C  
ATOM  16622  CZ  PHE A1027     -41.694   1.932   5.577  1.00  0.410          C  
ATOM  16623  H   PHE A1027     -37.210   0.087   3.379  1.00  0.320          H  
ATOM  16624  HA  PHE A1027     -36.843   0.968   6.130  1.00  0.360          H  
ATOM  16625 1HB  PHE A1027     -38.310  -1.293   4.866  1.00  0.490          H  
ATOM  16626 2HB  PHE A1027     -38.235  -1.131   6.612  1.00  0.490          H  
ATOM  16627  HD1 PHE A1027     -38.385   2.237   5.583  1.00  0.490          H  
ATOM  16628  HD2 PHE A1027     -40.796  -1.310   5.647  1.00  0.490          H  
ATOM  16629  HE1 PHE A1027     -40.343   3.583   5.543  1.00  0.490          H  
ATOM  16630  HE2 PHE A1027     -42.803   0.099   5.613  1.00  0.490          H  
ATOM  16631  HZ  PHE A1027     -42.581   2.559   5.559  1.00  0.490          H  
ATOM  16632  N   GLN A1028     -35.190  -1.691   5.146  1.00  0.250          N  
ATOM  16633  CA  GLN A1028     -34.081  -2.567   5.518  1.00  0.260          C  
ATOM  16634  C   GLN A1028     -32.906  -1.745   6.031  1.00  0.260          C  
ATOM  16635  O   GLN A1028     -32.354  -2.052   7.090  1.00  0.280          O  
ATOM  16636  CB  GLN A1028     -33.615  -3.370   4.292  1.00  0.360          C  
ATOM  16637  CG  GLN A1028     -32.425  -4.344   4.487  1.00  0.360          C  
ATOM  16638  CD  GLN A1028     -32.736  -5.598   5.219  1.00  0.360          C  
ATOM  16639  OE1 GLN A1028     -33.675  -6.320   4.842  1.00  0.360          O  
ATOM  16640  NE2 GLN A1028     -31.958  -5.902   6.239  1.00  0.360          N  
ATOM  16641  H   GLN A1028     -35.580  -1.792   4.210  1.00  0.300          H  
ATOM  16642  HA  GLN A1028     -34.411  -3.244   6.304  1.00  0.310          H  
ATOM  16643 1HB  GLN A1028     -34.451  -3.979   3.944  1.00  0.430          H  
ATOM  16644 2HB  GLN A1028     -33.387  -2.702   3.492  1.00  0.430          H  
ATOM  16645 1HG  GLN A1028     -32.039  -4.608   3.524  1.00  0.430          H  
ATOM  16646 2HG  GLN A1028     -31.640  -3.835   5.057  1.00  0.430          H  
ATOM  16647 1HE2 GLN A1028     -32.100  -6.734   6.766  1.00  0.430          H  
ATOM  16648 2HE2 GLN A1028     -31.180  -5.278   6.512  1.00  0.430          H  
ATOM  16649  N   ILE A1029     -32.567  -0.643   5.343  1.00  0.260          N  
ATOM  16650  CA  ILE A1029     -31.445   0.154   5.826  1.00  0.310          C  
ATOM  16651  C   ILE A1029     -31.794   0.710   7.206  1.00  0.340          C  
ATOM  16652  O   ILE A1029     -30.943   0.712   8.098  1.00  0.390          O  
ATOM  16653  CB  ILE A1029     -31.056   1.270   4.808  1.00  0.410          C  
ATOM  16654  CG1 ILE A1029     -29.758   1.997   5.143  1.00  0.410          C  
ATOM  16655  CG2 ILE A1029     -32.100   2.169   4.571  1.00  0.410          C  
ATOM  16656  CD1 ILE A1029     -28.560   1.169   5.026  1.00  0.410          C  
ATOM  16657  H   ILE A1029     -33.048  -0.430   4.464  1.00  0.310          H  
ATOM  16658  HA  ILE A1029     -30.596  -0.511   5.935  1.00  0.370          H  
ATOM  16659  HB  ILE A1029     -30.874   0.814   3.889  1.00  0.500          H  
ATOM  16660 1HG1 ILE A1029     -29.650   2.828   4.461  1.00  0.500          H  
ATOM  16661 2HG1 ILE A1029     -29.804   2.390   6.159  1.00  0.500          H  
ATOM  16662 1HG2 ILE A1029     -31.807   2.834   3.817  1.00  0.500          H  
ATOM  16663 2HG2 ILE A1029     -32.903   1.594   4.232  1.00  0.500          H  
ATOM  16664 3HG2 ILE A1029     -32.357   2.715   5.454  1.00  0.500          H  
ATOM  16665 1HD1 ILE A1029     -27.717   1.786   5.242  1.00  0.500          H  
ATOM  16666 2HD1 ILE A1029     -28.584   0.333   5.714  1.00  0.500          H  
ATOM  16667 3HD1 ILE A1029     -28.486   0.804   4.021  1.00  0.500          H  
ATOM  16668  N   GLY A1030     -33.058   1.098   7.417  1.00  0.360          N  
ATOM  16669  CA  GLY A1030     -33.508   1.573   8.718  1.00  0.420          C  
ATOM  16670  C   GLY A1030     -33.294   0.514   9.791  1.00  0.400          C  
ATOM  16671  O   GLY A1030     -32.721   0.784  10.840  1.00  0.530          O  
ATOM  16672  H   GLY A1030     -33.713   1.130   6.624  1.00  0.430          H  
ATOM  16673 1HA  GLY A1030     -32.968   2.480   8.985  1.00  0.500          H  
ATOM  16674 2HA  GLY A1030     -34.567   1.821   8.660  1.00  0.500          H  
ATOM  16675  N   LEU A1031     -33.755  -0.701   9.528  1.00  0.350          N  
ATOM  16676  CA  LEU A1031     -33.649  -1.790  10.495  1.00  0.370          C  
ATOM  16677  C   LEU A1031     -32.202  -2.161  10.849  1.00  0.360          C  
ATOM  16678  O   LEU A1031     -31.931  -2.551  11.994  1.00  0.420          O  
ATOM  16679  CB  LEU A1031     -34.381  -3.025   9.973  1.00  0.510          C  
ATOM  16680  CG  LEU A1031     -35.937  -2.925   9.853  1.00  0.510          C  
ATOM  16681  CD1 LEU A1031     -36.441  -4.161   9.169  1.00  0.510          C  
ATOM  16682  CD2 LEU A1031     -36.592  -2.784  11.223  1.00  0.510          C  
ATOM  16683  H   LEU A1031     -34.232  -0.843   8.633  1.00  0.420          H  
ATOM  16684  HA  LEU A1031     -34.118  -1.460  11.410  1.00  0.440          H  
ATOM  16685 1HB  LEU A1031     -33.985  -3.243   8.978  1.00  0.610          H  
ATOM  16686 2HB  LEU A1031     -34.147  -3.861  10.628  1.00  0.610          H  
ATOM  16687  HG  LEU A1031     -36.193  -2.066   9.234  1.00  0.610          H  
ATOM  16688 1HD1 LEU A1031     -37.518  -4.096   9.049  1.00  0.610          H  
ATOM  16689 2HD1 LEU A1031     -35.969  -4.240   8.206  1.00  0.610          H  
ATOM  16690 3HD1 LEU A1031     -36.197  -5.027   9.766  1.00  0.610          H  
ATOM  16691 1HD2 LEU A1031     -37.674  -2.727  11.095  1.00  0.610          H  
ATOM  16692 2HD2 LEU A1031     -36.347  -3.650  11.829  1.00  0.610          H  
ATOM  16693 3HD2 LEU A1031     -36.254  -1.883  11.719  1.00  0.610          H  
ATOM  16694  N   ASP A1032     -31.274  -2.052   9.887  1.00  0.320          N  
ATOM  16695  CA  ASP A1032     -29.873  -2.379  10.166  1.00  0.380          C  
ATOM  16696  C   ASP A1032     -29.093  -1.213  10.794  1.00  0.400          C  
ATOM  16697  O   ASP A1032     -28.175  -1.449  11.582  1.00  0.650          O  
ATOM  16698  CB  ASP A1032     -29.143  -2.824   8.899  1.00  0.510          C  
ATOM  16699  CG  ASP A1032     -29.644  -4.143   8.334  1.00  0.510          C  
ATOM  16700  OD1 ASP A1032     -29.738  -5.116   9.052  1.00  0.510          O  
ATOM  16701  OD2 ASP A1032     -29.901  -4.176   7.158  1.00  0.510          O  
ATOM  16702  H   ASP A1032     -31.574  -1.803   8.937  1.00  0.380          H  
ATOM  16703  HA  ASP A1032     -29.857  -3.207  10.872  1.00  0.460          H  
ATOM  16704 1HB  ASP A1032     -29.277  -2.053   8.132  1.00  0.610          H  
ATOM  16705 2HB  ASP A1032     -28.077  -2.903   9.102  1.00  0.610          H  
ATOM  16706  N   THR A1033     -29.442   0.030  10.441  1.00  0.300          N  
ATOM  16707  CA  THR A1033     -28.794   1.246  10.960  1.00  0.370          C  
ATOM  16708  C   THR A1033     -28.941   1.333  12.488  1.00  0.370          C  
ATOM  16709  O   THR A1033     -30.032   1.156  13.037  1.00  0.430          O  
ATOM  16710  CB  THR A1033     -29.393   2.522  10.282  1.00  0.490          C  
ATOM  16711  OG1 THR A1033     -29.179   2.461   8.865  1.00  0.490          O  
ATOM  16712  CG2 THR A1033     -28.758   3.811  10.814  1.00  0.490          C  
ATOM  16713  H   THR A1033     -30.177   0.154   9.744  1.00  0.360          H  
ATOM  16714  HA  THR A1033     -27.728   1.202  10.726  1.00  0.440          H  
ATOM  16715  HB  THR A1033     -30.469   2.549  10.471  1.00  0.590          H  
ATOM  16716  HG1 THR A1033     -29.692   1.715   8.506  1.00  0.590          H  
ATOM  16717 1HG2 THR A1033     -29.210   4.660  10.312  1.00  0.590          H  
ATOM  16718 2HG2 THR A1033     -28.940   3.891  11.868  1.00  0.590          H  
ATOM  16719 3HG2 THR A1033     -27.686   3.803  10.623  1.00  0.590          H  
ATOM  16720  N   SER A1034     -27.841   1.629  13.194  1.00  0.420          N  
ATOM  16721  CA  SER A1034     -27.889   1.751  14.656  1.00  0.470          C  
ATOM  16722  C   SER A1034     -28.256   3.153  15.136  1.00  0.520          C  
ATOM  16723  O   SER A1034     -28.824   3.324  16.215  1.00  0.650          O  
ATOM  16724  CB  SER A1034     -26.547   1.378  15.261  1.00  0.640          C  
ATOM  16725  OG  SER A1034     -26.260   0.016  15.082  1.00  0.640          O  
ATOM  16726  H   SER A1034     -26.948   1.772  12.709  1.00  0.500          H  
ATOM  16727  HA  SER A1034     -28.641   1.055  15.027  1.00  0.560          H  
ATOM  16728 1HB  SER A1034     -25.763   1.975  14.784  1.00  0.770          H  
ATOM  16729 2HB  SER A1034     -26.540   1.626  16.316  1.00  0.770          H  
ATOM  16730  HG  SER A1034     -25.323  -0.104  15.360  1.00  0.770          H  
ATOM  16731  N   TYR A1035     -27.921   4.161  14.339  1.00  0.560          N  
ATOM  16732  CA  TYR A1035     -28.157   5.549  14.718  1.00  0.650          C  
ATOM  16733  C   TYR A1035     -29.346   6.154  13.982  1.00  0.650          C  
ATOM  16734  O   TYR A1035     -29.218   6.684  12.871  1.00  0.620          O  
ATOM  16735  CB  TYR A1035     -26.882   6.347  14.453  1.00  0.870          C  
ATOM  16736  CG  TYR A1035     -26.857   7.781  14.916  1.00  0.870          C  
ATOM  16737  CD1 TYR A1035     -27.301   8.141  16.185  1.00  0.870          C  
ATOM  16738  CD2 TYR A1035     -26.341   8.742  14.065  1.00  0.870          C  
ATOM  16739  CE1 TYR A1035     -27.232   9.454  16.584  1.00  0.870          C  
ATOM  16740  CE2 TYR A1035     -26.265  10.051  14.466  1.00  0.870          C  
ATOM  16741  CZ  TYR A1035     -26.710  10.411  15.724  1.00  0.870          C  
ATOM  16742  OH  TYR A1035     -26.637  11.720  16.136  1.00  0.870          O  
ATOM  16743  H   TYR A1035     -27.466   3.947  13.460  1.00  0.670          H  
ATOM  16744  HA  TYR A1035     -28.381   5.574  15.783  1.00  0.780          H  
ATOM  16745 1HB  TYR A1035     -26.046   5.836  14.933  1.00  1.050          H  
ATOM  16746 2HB  TYR A1035     -26.688   6.346  13.387  1.00  1.050          H  
ATOM  16747  HD1 TYR A1035     -27.699   7.396  16.870  1.00  1.050          H  
ATOM  16748  HD2 TYR A1035     -25.988   8.457  13.079  1.00  1.050          H  
ATOM  16749  HE1 TYR A1035     -27.578   9.741  17.577  1.00  1.050          H  
ATOM  16750  HE2 TYR A1035     -25.853  10.803  13.794  1.00  1.050          H  
ATOM  16751  HH  TYR A1035     -26.211  12.246  15.457  1.00  1.050          H  
ATOM  16752  N   TRP A1036     -30.526   6.114  14.600  1.00  0.810          N  
ATOM  16753  CA  TRP A1036     -31.719   6.580  13.899  1.00  0.900          C  
ATOM  16754  C   TRP A1036     -31.924   8.067  14.074  1.00  0.980          C  
ATOM  16755  O   TRP A1036     -32.859   8.516  14.737  1.00  1.280          O  
ATOM  16756  CB  TRP A1036     -32.984   5.846  14.341  1.00  1.220          C  
ATOM  16757  CG  TRP A1036     -33.038   4.405  13.935  1.00  1.220          C  
ATOM  16758  CD1 TRP A1036     -32.006   3.612  13.535  1.00  1.220          C  
ATOM  16759  CD2 TRP A1036     -34.221   3.577  13.855  1.00  1.220          C  
ATOM  16760  NE1 TRP A1036     -32.450   2.378  13.243  1.00  1.220          N  
ATOM  16761  CE2 TRP A1036     -33.805   2.326  13.421  1.00  1.220          C  
ATOM  16762  CE3 TRP A1036     -35.580   3.798  14.113  1.00  1.220          C  
ATOM  16763  CZ2 TRP A1036     -34.691   1.281  13.234  1.00  1.220          C  
ATOM  16764  CZ3 TRP A1036     -36.473   2.748  13.922  1.00  1.220          C  
ATOM  16765  CH2 TRP A1036     -36.034   1.519  13.491  1.00  1.220          C  
ATOM  16766  H   TRP A1036     -30.603   5.722  15.532  1.00  0.970          H  
ATOM  16767  HA  TRP A1036     -31.588   6.389  12.833  1.00  1.080          H  
ATOM  16768 1HB  TRP A1036     -33.072   5.897  15.425  1.00  1.470          H  
ATOM  16769 2HB  TRP A1036     -33.853   6.348  13.919  1.00  1.470          H  
ATOM  16770  HD1 TRP A1036     -30.969   3.887  13.458  1.00  1.470          H  
ATOM  16771  HE1 TRP A1036     -31.798   1.609  12.933  1.00  1.470          H  
ATOM  16772  HE3 TRP A1036     -35.930   4.770  14.454  1.00  1.470          H  
ATOM  16773  HZ2 TRP A1036     -34.350   0.309  12.894  1.00  1.470          H  
ATOM  16774  HZ3 TRP A1036     -37.529   2.925  14.122  1.00  1.470          H  
ATOM  16775  HH2 TRP A1036     -36.755   0.716  13.350  1.00  1.470          H  
ATOM  16776  N   THR A1037     -31.037   8.813  13.458  1.00  0.780          N  
ATOM  16777  CA  THR A1037     -31.059  10.257  13.532  1.00  0.840          C  
ATOM  16778  C   THR A1037     -31.920  10.859  12.463  1.00  0.740          C  
ATOM  16779  O   THR A1037     -32.399  10.161  11.565  1.00  0.630          O  
ATOM  16780  CB  THR A1037     -29.660  10.845  13.445  1.00  1.150          C  
ATOM  16781  OG1 THR A1037     -29.751  12.265  13.691  1.00  1.150          O  
ATOM  16782  CG2 THR A1037     -29.008  10.551  12.065  1.00  1.150          C  
ATOM  16783  H   THR A1037     -30.309   8.305  12.958  1.00  0.940          H  
ATOM  16784  HA  THR A1037     -31.476  10.542  14.499  1.00  1.010          H  
ATOM  16785  HB  THR A1037     -29.066  10.403  14.223  1.00  1.380          H  
ATOM  16786  HG1 THR A1037     -28.884  12.609  13.941  1.00  1.380          H  
ATOM  16787 1HG2 THR A1037     -28.006  10.973  12.042  1.00  1.380          H  
ATOM  16788 2HG2 THR A1037     -28.944   9.473  11.915  1.00  1.380          H  
ATOM  16789 3HG2 THR A1037     -29.593  10.988  11.271  1.00  1.380          H  
ATOM  16790  N   PHE A1038     -32.057  12.181  12.499  1.00  0.810          N  
ATOM  16791  CA  PHE A1038     -32.915  12.855  11.530  1.00  0.760          C  
ATOM  16792  C   PHE A1038     -32.533  12.572  10.108  1.00  0.610          C  
ATOM  16793  O   PHE A1038     -33.352  12.135   9.313  1.00  0.530          O  
ATOM  16794  CB  PHE A1038     -32.911  14.371  11.697  1.00  1.080          C  
ATOM  16795  CG  PHE A1038     -33.684  15.053  10.572  1.00  1.080          C  
ATOM  16796  CD1 PHE A1038     -35.069  15.113  10.591  1.00  1.080          C  
ATOM  16797  CD2 PHE A1038     -33.015  15.614   9.481  1.00  1.080          C  
ATOM  16798  CE1 PHE A1038     -35.760  15.714   9.557  1.00  1.080          C  
ATOM  16799  CE2 PHE A1038     -33.707  16.206   8.455  1.00  1.080          C  
ATOM  16800  CZ  PHE A1038     -35.078  16.258   8.494  1.00  1.080          C  
ATOM  16801  H   PHE A1038     -31.568  12.688  13.236  1.00  0.970          H  
ATOM  16802  HA  PHE A1038     -33.934  12.497  11.683  1.00  0.910          H  
ATOM  16803 1HB  PHE A1038     -33.369  14.643  12.646  1.00  1.300          H  
ATOM  16804 2HB  PHE A1038     -31.892  14.749  11.698  1.00  1.300          H  
ATOM  16805  HD1 PHE A1038     -35.615  14.679  11.429  1.00  1.300          H  
ATOM  16806  HD2 PHE A1038     -31.931  15.578   9.442  1.00  1.300          H  
ATOM  16807  HE1 PHE A1038     -36.848  15.754   9.582  1.00  1.300          H  
ATOM  16808  HE2 PHE A1038     -33.172  16.634   7.608  1.00  1.300          H  
ATOM  16809  HZ  PHE A1038     -35.625  16.728   7.676  1.00  1.300          H  
ATOM  16810  N   VAL A1039     -31.277  12.776   9.772  1.00  0.630          N  
ATOM  16811  CA  VAL A1039     -30.882  12.630   8.388  1.00  0.550          C  
ATOM  16812  C   VAL A1039     -31.147  11.229   7.842  1.00  0.460          C  
ATOM  16813  O   VAL A1039     -31.642  11.093   6.718  1.00  0.400          O  
ATOM  16814  CB  VAL A1039     -29.409  13.023   8.234  1.00  0.800          C  
ATOM  16815  CG1 VAL A1039     -28.917  12.687   6.854  1.00  0.800          C  
ATOM  16816  CG2 VAL A1039     -29.266  14.507   8.503  1.00  0.800          C  
ATOM  16817  H   VAL A1039     -30.635  13.122  10.469  1.00  0.760          H  
ATOM  16818  HA  VAL A1039     -31.473  13.333   7.801  1.00  0.660          H  
ATOM  16819  HB  VAL A1039     -28.817  12.475   8.948  1.00  0.960          H  
ATOM  16820 1HG1 VAL A1039     -27.878  12.980   6.762  1.00  0.960          H  
ATOM  16821 2HG1 VAL A1039     -28.998  11.620   6.682  1.00  0.960          H  
ATOM  16822 3HG1 VAL A1039     -29.505  13.222   6.109  1.00  0.960          H  
ATOM  16823 1HG2 VAL A1039     -28.218  14.798   8.407  1.00  0.960          H  
ATOM  16824 2HG2 VAL A1039     -29.864  15.064   7.782  1.00  0.960          H  
ATOM  16825 3HG2 VAL A1039     -29.609  14.734   9.508  1.00  0.960          H  
ATOM  16826  N   ASN A1040     -30.827  10.189   8.609  1.00  0.490          N  
ATOM  16827  CA  ASN A1040     -31.072   8.840   8.127  1.00  0.450          C  
ATOM  16828  C   ASN A1040     -32.569   8.544   8.017  1.00  0.440          C  
ATOM  16829  O   ASN A1040     -33.033   8.068   6.975  1.00  0.410          O  
ATOM  16830  CB  ASN A1040     -30.412   7.829   9.052  1.00  0.650          C  
ATOM  16831  CG  ASN A1040     -28.916   7.742   8.882  1.00  0.650          C  
ATOM  16832  OD1 ASN A1040     -28.384   8.033   7.812  1.00  0.650          O  
ATOM  16833  ND2 ASN A1040     -28.227   7.361   9.925  1.00  0.650          N  
ATOM  16834  H   ASN A1040     -30.416  10.350   9.516  1.00  0.590          H  
ATOM  16835  HA  ASN A1040     -30.646   8.746   7.127  1.00  0.540          H  
ATOM  16836 1HB  ASN A1040     -30.628   8.100  10.092  1.00  0.780          H  
ATOM  16837 2HB  ASN A1040     -30.846   6.842   8.881  1.00  0.780          H  
ATOM  16838 1HD2 ASN A1040     -27.232   7.294   9.868  1.00  0.780          H  
ATOM  16839 2HD2 ASN A1040     -28.692   7.136  10.795  1.00  0.780          H  
ATOM  16840  N   ALA A1041     -33.339   8.838   9.074  1.00  0.480          N  
ATOM  16841  CA  ALA A1041     -34.768   8.538   9.050  1.00  0.510          C  
ATOM  16842  C   ALA A1041     -35.482   9.326   7.960  1.00  0.450          C  
ATOM  16843  O   ALA A1041     -36.344   8.800   7.246  1.00  0.450          O  
ATOM  16844  CB  ALA A1041     -35.377   8.853  10.401  1.00  0.700          C  
ATOM  16845  H   ALA A1041     -32.932   9.266   9.913  1.00  0.580          H  
ATOM  16846  HA  ALA A1041     -34.889   7.479   8.836  1.00  0.610          H  
ATOM  16847 1HB  ALA A1041     -36.436   8.610  10.393  1.00  0.840          H  
ATOM  16848 2HB  ALA A1041     -34.871   8.271  11.172  1.00  0.840          H  
ATOM  16849 3HB  ALA A1041     -35.246   9.918  10.613  1.00  0.840          H  
ATOM  16850  N   PHE A1042     -35.096  10.589   7.810  1.00  0.430          N  
ATOM  16851  CA  PHE A1042     -35.659  11.484   6.829  1.00  0.450          C  
ATOM  16852  C   PHE A1042     -35.467  10.921   5.448  1.00  0.370          C  
ATOM  16853  O   PHE A1042     -36.422  10.826   4.675  1.00  0.380          O  
ATOM  16854  CB  PHE A1042     -35.017  12.861   6.937  1.00  0.620          C  
ATOM  16855  CG  PHE A1042     -35.456  13.810   5.908  1.00  0.620          C  
ATOM  16856  CD1 PHE A1042     -36.684  14.431   6.004  1.00  0.620          C  
ATOM  16857  CD2 PHE A1042     -34.640  14.097   4.833  1.00  0.620          C  
ATOM  16858  CE1 PHE A1042     -37.091  15.319   5.042  1.00  0.620          C  
ATOM  16859  CE2 PHE A1042     -35.042  14.983   3.869  1.00  0.620          C  
ATOM  16860  CZ  PHE A1042     -36.272  15.596   3.973  1.00  0.620          C  
ATOM  16861  H   PHE A1042     -34.390  10.971   8.433  1.00  0.520          H  
ATOM  16862  HA  PHE A1042     -36.726  11.579   7.018  1.00  0.540          H  
ATOM  16863 1HB  PHE A1042     -35.236  13.282   7.912  1.00  0.750          H  
ATOM  16864 2HB  PHE A1042     -33.935  12.763   6.872  1.00  0.750          H  
ATOM  16865  HD1 PHE A1042     -37.329  14.210   6.854  1.00  0.750          H  
ATOM  16866  HD2 PHE A1042     -33.667  13.610   4.757  1.00  0.750          H  
ATOM  16867  HE1 PHE A1042     -38.064  15.803   5.124  1.00  0.750          H  
ATOM  16868  HE2 PHE A1042     -34.393  15.202   3.021  1.00  0.750          H  
ATOM  16869  HZ  PHE A1042     -36.595  16.299   3.207  1.00  0.750          H  
ATOM  16870  N   SER A1043     -34.232  10.536   5.128  1.00  0.340          N  
ATOM  16871  CA  SER A1043     -33.922   9.998   3.824  1.00  0.300          C  
ATOM  16872  C   SER A1043     -34.720   8.741   3.521  1.00  0.290          C  
ATOM  16873  O   SER A1043     -35.244   8.603   2.415  1.00  0.340          O  
ATOM  16874  CB  SER A1043     -32.455   9.731   3.711  1.00  0.440          C  
ATOM  16875  OG  SER A1043     -32.137   9.242   2.439  1.00  0.440          O  
ATOM  16876  H   SER A1043     -33.468  10.651   5.801  1.00  0.410          H  
ATOM  16877  HA  SER A1043     -34.183  10.751   3.082  1.00  0.360          H  
ATOM  16878 1HB  SER A1043     -31.923  10.657   3.900  1.00  0.520          H  
ATOM  16879 2HB  SER A1043     -32.149   9.012   4.477  1.00  0.520          H  
ATOM  16880  HG  SER A1043     -31.183   9.192   2.415  1.00  0.520          H  
ATOM  16881  N   ILE A1044     -34.864   7.830   4.489  1.00  0.360          N  
ATOM  16882  CA  ILE A1044     -35.616   6.599   4.252  1.00  0.450          C  
ATOM  16883  C   ILE A1044     -37.059   6.844   3.859  1.00  0.490          C  
ATOM  16884  O   ILE A1044     -37.538   6.297   2.864  1.00  0.600          O  
ATOM  16885  CB  ILE A1044     -35.594   5.714   5.516  1.00  0.590          C  
ATOM  16886  CG1 ILE A1044     -34.163   5.209   5.727  1.00  0.590          C  
ATOM  16887  CG2 ILE A1044     -36.665   4.558   5.452  1.00  0.590          C  
ATOM  16888  CD1 ILE A1044     -33.902   4.617   7.081  1.00  0.590          C  
ATOM  16889  H   ILE A1044     -34.393   7.984   5.393  1.00  0.430          H  
ATOM  16890  HA  ILE A1044     -35.126   6.060   3.434  1.00  0.540          H  
ATOM  16891  HB  ILE A1044     -35.825   6.345   6.378  1.00  0.710          H  
ATOM  16892 1HG1 ILE A1044     -33.962   4.448   4.975  1.00  0.710          H  
ATOM  16893 2HG1 ILE A1044     -33.471   6.030   5.574  1.00  0.710          H  
ATOM  16894 1HG2 ILE A1044     -36.634   3.970   6.362  1.00  0.710          H  
ATOM  16895 2HG2 ILE A1044     -37.672   4.956   5.342  1.00  0.710          H  
ATOM  16896 3HG2 ILE A1044     -36.458   3.933   4.631  1.00  0.710          H  
ATOM  16897 1HD1 ILE A1044     -32.865   4.288   7.139  1.00  0.710          H  
ATOM  16898 2HD1 ILE A1044     -34.080   5.374   7.842  1.00  0.710          H  
ATOM  16899 3HD1 ILE A1044     -34.556   3.777   7.242  1.00  0.710          H  
ATOM  16900  N   PHE A1045     -37.756   7.664   4.641  1.00  0.480          N  
ATOM  16901  CA  PHE A1045     -39.162   7.911   4.361  1.00  0.580          C  
ATOM  16902  C   PHE A1045     -39.351   8.867   3.192  1.00  0.470          C  
ATOM  16903  O   PHE A1045     -40.286   8.712   2.392  1.00  0.480          O  
ATOM  16904  CB  PHE A1045     -39.843   8.361   5.639  1.00  0.770          C  
ATOM  16905  CG  PHE A1045     -40.041   7.182   6.567  1.00  0.770          C  
ATOM  16906  CD1 PHE A1045     -39.074   6.835   7.506  1.00  0.770          C  
ATOM  16907  CD2 PHE A1045     -41.192   6.414   6.495  1.00  0.770          C  
ATOM  16908  CE1 PHE A1045     -39.249   5.754   8.333  1.00  0.770          C  
ATOM  16909  CE2 PHE A1045     -41.372   5.337   7.331  1.00  0.770          C  
ATOM  16910  CZ  PHE A1045     -40.400   5.002   8.247  1.00  0.770          C  
ATOM  16911  H   PHE A1045     -37.293   8.100   5.447  1.00  0.580          H  
ATOM  16912  HA  PHE A1045     -39.615   6.961   4.081  1.00  0.700          H  
ATOM  16913 1HB  PHE A1045     -39.223   9.104   6.147  1.00  0.930          H  
ATOM  16914 2HB  PHE A1045     -40.808   8.813   5.421  1.00  0.930          H  
ATOM  16915  HD1 PHE A1045     -38.169   7.418   7.580  1.00  0.930          H  
ATOM  16916  HD2 PHE A1045     -41.964   6.672   5.766  1.00  0.930          H  
ATOM  16917  HE1 PHE A1045     -38.479   5.493   9.056  1.00  0.930          H  
ATOM  16918  HE2 PHE A1045     -42.285   4.741   7.267  1.00  0.930          H  
ATOM  16919  HZ  PHE A1045     -40.544   4.143   8.902  1.00  0.930          H  
ATOM  16920  N   GLY A1046     -38.443   9.835   3.074  1.00  0.420          N  
ATOM  16921  CA  GLY A1046     -38.438  10.807   2.006  1.00  0.420          C  
ATOM  16922  C   GLY A1046     -38.300  10.083   0.680  1.00  0.370          C  
ATOM  16923  O   GLY A1046     -39.076  10.339  -0.241  1.00  0.380          O  
ATOM  16924  H   GLY A1046     -37.714   9.935   3.774  1.00  0.500          H  
ATOM  16925 1HA  GLY A1046     -39.357  11.390   2.027  1.00  0.500          H  
ATOM  16926 2HA  GLY A1046     -37.600  11.492   2.151  1.00  0.500          H  
ATOM  16927  N   SER A1047     -37.312   9.180   0.592  1.00  0.340          N  
ATOM  16928  CA  SER A1047     -37.012   8.400  -0.600  1.00  0.340          C  
ATOM  16929  C   SER A1047     -38.184   7.526  -1.024  1.00  0.330          C  
ATOM  16930  O   SER A1047     -38.478   7.415  -2.221  1.00  0.360          O  
ATOM  16931  CB  SER A1047     -35.804   7.534  -0.342  1.00  0.480          C  
ATOM  16932  OG  SER A1047     -34.649   8.303  -0.147  1.00  0.480          O  
ATOM  16933  H   SER A1047     -36.695   9.035   1.391  1.00  0.410          H  
ATOM  16934  HA  SER A1047     -36.773   9.089  -1.407  1.00  0.410          H  
ATOM  16935 1HB  SER A1047     -35.981   6.909   0.538  1.00  0.570          H  
ATOM  16936 2HB  SER A1047     -35.668   6.887  -1.172  1.00  0.570          H  
ATOM  16937  HG  SER A1047     -34.703   8.609   0.779  1.00  0.570          H  
ATOM  16938  N   ILE A1048     -38.887   6.920  -0.068  1.00  0.360          N  
ATOM  16939  CA  ILE A1048     -40.047   6.126  -0.433  1.00  0.370          C  
ATOM  16940  C   ILE A1048     -41.117   7.015  -1.065  1.00  0.390          C  
ATOM  16941  O   ILE A1048     -41.683   6.679  -2.113  1.00  0.400          O  
ATOM  16942  CB  ILE A1048     -40.606   5.374   0.783  1.00  0.510          C  
ATOM  16943  CG1 ILE A1048     -39.571   4.303   1.217  1.00  0.510          C  
ATOM  16944  CG2 ILE A1048     -41.967   4.757   0.440  1.00  0.510          C  
ATOM  16945  CD1 ILE A1048     -39.813   3.686   2.570  1.00  0.510          C  
ATOM  16946  H   ILE A1048     -38.578   6.974   0.913  1.00  0.430          H  
ATOM  16947  HA  ILE A1048     -39.738   5.389  -1.175  1.00  0.440          H  
ATOM  16948  HB  ILE A1048     -40.719   6.076   1.617  1.00  0.620          H  
ATOM  16949 1HG1 ILE A1048     -39.568   3.515   0.475  1.00  0.620          H  
ATOM  16950 2HG1 ILE A1048     -38.589   4.760   1.230  1.00  0.620          H  
ATOM  16951 1HG2 ILE A1048     -42.365   4.237   1.300  1.00  0.620          H  
ATOM  16952 2HG2 ILE A1048     -42.678   5.528   0.154  1.00  0.620          H  
ATOM  16953 3HG2 ILE A1048     -41.838   4.061  -0.389  1.00  0.620          H  
ATOM  16954 1HD1 ILE A1048     -39.033   2.954   2.783  1.00  0.620          H  
ATOM  16955 2HD1 ILE A1048     -39.784   4.469   3.328  1.00  0.620          H  
ATOM  16956 3HD1 ILE A1048     -40.771   3.191   2.600  1.00  0.620          H  
ATOM  16957  N   ALA A1049     -41.420   8.144  -0.412  1.00  0.400          N  
ATOM  16958  CA  ALA A1049     -42.411   9.072  -0.937  1.00  0.430          C  
ATOM  16959  C   ALA A1049     -41.996   9.615  -2.305  1.00  0.430          C  
ATOM  16960  O   ALA A1049     -42.837   9.765  -3.204  1.00  0.460          O  
ATOM  16961  CB  ALA A1049     -42.605  10.216   0.035  1.00  0.590          C  
ATOM  16962  H   ALA A1049     -40.940   8.366   0.470  1.00  0.480          H  
ATOM  16963  HA  ALA A1049     -43.351   8.534  -1.054  1.00  0.520          H  
ATOM  16964 1HB  ALA A1049     -43.363  10.897  -0.345  1.00  0.710          H  
ATOM  16965 2HB  ALA A1049     -42.916   9.820   1.000  1.00  0.710          H  
ATOM  16966 3HB  ALA A1049     -41.660  10.748   0.151  1.00  0.710          H  
ATOM  16967  N   LEU A1050     -40.688   9.867  -2.467  1.00  0.400          N  
ATOM  16968  CA  LEU A1050     -40.104  10.384  -3.693  1.00  0.420          C  
ATOM  16969  C   LEU A1050     -40.392   9.427  -4.811  1.00  0.410          C  
ATOM  16970  O   LEU A1050     -40.849   9.831  -5.879  1.00  0.440          O  
ATOM  16971  CB  LEU A1050     -38.579  10.508  -3.546  1.00  0.580          C  
ATOM  16972  CG  LEU A1050     -37.750  10.992  -4.757  1.00  0.580          C  
ATOM  16973  CD1 LEU A1050     -38.109  12.425  -5.117  1.00  0.580          C  
ATOM  16974  CD2 LEU A1050     -36.278  10.845  -4.401  1.00  0.580          C  
ATOM  16975  H   LEU A1050     -40.068   9.743  -1.666  1.00  0.480          H  
ATOM  16976  HA  LEU A1050     -40.554  11.348  -3.912  1.00  0.500          H  
ATOM  16977 1HB  LEU A1050     -38.371  11.168  -2.706  1.00  0.700          H  
ATOM  16978 2HB  LEU A1050     -38.194   9.540  -3.302  1.00  0.700          H  
ATOM  16979  HG  LEU A1050     -37.969  10.372  -5.627  1.00  0.700          H  
ATOM  16980 1HD1 LEU A1050     -37.514  12.745  -5.974  1.00  0.700          H  
ATOM  16981 2HD1 LEU A1050     -39.159  12.497  -5.367  1.00  0.700          H  
ATOM  16982 3HD1 LEU A1050     -37.900  13.075  -4.270  1.00  0.700          H  
ATOM  16983 1HD2 LEU A1050     -35.674  11.159  -5.219  1.00  0.700          H  
ATOM  16984 2HD2 LEU A1050     -36.045  11.459  -3.530  1.00  0.700          H  
ATOM  16985 3HD2 LEU A1050     -36.052   9.798  -4.171  1.00  0.700          H  
ATOM  16986  N   TYR A1051     -40.142   8.140  -4.579  1.00  0.380          N  
ATOM  16987  CA  TYR A1051     -40.400   7.159  -5.607  1.00  0.380          C  
ATOM  16988  C   TYR A1051     -41.827   7.205  -6.088  1.00  0.410          C  
ATOM  16989  O   TYR A1051     -42.085   7.291  -7.290  1.00  0.460          O  
ATOM  16990  CB  TYR A1051     -40.058   5.755  -5.140  1.00  0.530          C  
ATOM  16991  CG  TYR A1051     -40.442   4.743  -6.161  1.00  0.530          C  
ATOM  16992  CD1 TYR A1051     -39.733   4.725  -7.316  1.00  0.530          C  
ATOM  16993  CD2 TYR A1051     -41.472   3.829  -5.955  1.00  0.530          C  
ATOM  16994  CE1 TYR A1051     -40.000   3.855  -8.286  1.00  0.530          C  
ATOM  16995  CE2 TYR A1051     -41.742   2.921  -6.950  1.00  0.530          C  
ATOM  16996  CZ  TYR A1051     -40.987   2.950  -8.118  1.00  0.530          C  
ATOM  16997  OH  TYR A1051     -41.220   2.073  -9.123  1.00  0.530          O  
ATOM  16998  H   TYR A1051     -39.716   7.856  -3.690  1.00  0.460          H  
ATOM  16999  HA  TYR A1051     -39.783   7.397  -6.458  1.00  0.460          H  
ATOM  17000 1HB  TYR A1051     -38.989   5.677  -4.952  1.00  0.640          H  
ATOM  17001 2HB  TYR A1051     -40.581   5.536  -4.207  1.00  0.640          H  
ATOM  17002  HD1 TYR A1051     -38.959   5.426  -7.453  1.00  0.640          H  
ATOM  17003  HD2 TYR A1051     -42.052   3.831  -5.027  1.00  0.640          H  
ATOM  17004  HE1 TYR A1051     -39.419   3.869  -9.203  1.00  0.640          H  
ATOM  17005  HE2 TYR A1051     -42.539   2.191  -6.829  1.00  0.640          H  
ATOM  17006  HH  TYR A1051     -41.957   1.502  -8.875  1.00  0.640          H  
ATOM  17007  N   PHE A1052     -42.787   7.173  -5.178  1.00  0.420          N  
ATOM  17008  CA  PHE A1052     -44.157   7.149  -5.663  1.00  0.480          C  
ATOM  17009  C   PHE A1052     -44.510   8.413  -6.451  1.00  0.510          C  
ATOM  17010  O   PHE A1052     -45.149   8.342  -7.515  1.00  0.560          O  
ATOM  17011  CB  PHE A1052     -45.119   6.967  -4.502  1.00  0.650          C  
ATOM  17012  CG  PHE A1052     -45.085   5.586  -3.953  1.00  0.650          C  
ATOM  17013  CD1 PHE A1052     -44.499   5.329  -2.739  1.00  0.650          C  
ATOM  17014  CD2 PHE A1052     -45.624   4.538  -4.658  1.00  0.650          C  
ATOM  17015  CE1 PHE A1052     -44.461   4.053  -2.243  1.00  0.650          C  
ATOM  17016  CE2 PHE A1052     -45.591   3.273  -4.170  1.00  0.650          C  
ATOM  17017  CZ  PHE A1052     -45.008   3.021  -2.957  1.00  0.650          C  
ATOM  17018  H   PHE A1052     -42.550   7.122  -4.179  1.00  0.500          H  
ATOM  17019  HA  PHE A1052     -44.258   6.297  -6.325  1.00  0.580          H  
ATOM  17020 1HB  PHE A1052     -44.853   7.665  -3.703  1.00  0.780          H  
ATOM  17021 2HB  PHE A1052     -46.134   7.191  -4.822  1.00  0.780          H  
ATOM  17022  HD1 PHE A1052     -44.062   6.151  -2.169  1.00  0.780          H  
ATOM  17023  HD2 PHE A1052     -46.079   4.727  -5.612  1.00  0.780          H  
ATOM  17024  HE1 PHE A1052     -44.000   3.865  -1.284  1.00  0.780          H  
ATOM  17025  HE2 PHE A1052     -46.033   2.467  -4.743  1.00  0.780          H  
ATOM  17026  HZ  PHE A1052     -44.981   2.012  -2.561  1.00  0.780          H  
ATOM  17027  N   GLY A1053     -44.075   9.569  -5.935  1.00  0.510          N  
ATOM  17028  CA  GLY A1053     -44.334  10.856  -6.562  1.00  0.560          C  
ATOM  17029  C   GLY A1053     -43.739  10.957  -7.962  1.00  0.570          C  
ATOM  17030  O   GLY A1053     -44.465  11.198  -8.937  1.00  0.680          O  
ATOM  17031  H   GLY A1053     -43.554   9.560  -5.050  1.00  0.610          H  
ATOM  17032 1HA  GLY A1053     -45.407  11.028  -6.606  1.00  0.670          H  
ATOM  17033 2HA  GLY A1053     -43.910  11.640  -5.933  1.00  0.670          H  
ATOM  17034  N   ILE A1054     -42.422  10.741  -8.064  1.00  0.560          N  
ATOM  17035  CA  ILE A1054     -41.724  10.846  -9.334  1.00  0.580          C  
ATOM  17036  C   ILE A1054     -42.221   9.805 -10.300  1.00  0.610          C  
ATOM  17037  O   ILE A1054     -42.426  10.105 -11.470  1.00  0.670          O  
ATOM  17038  CB  ILE A1054     -40.197  10.688  -9.184  1.00  0.800          C  
ATOM  17039  CG1 ILE A1054     -39.591  11.820  -8.295  1.00  0.800          C  
ATOM  17040  CG2 ILE A1054     -39.511  10.674 -10.593  1.00  0.800          C  
ATOM  17041  CD1 ILE A1054     -39.730  13.252  -8.787  1.00  0.800          C  
ATOM  17042  H   ILE A1054     -41.895  10.515  -7.216  1.00  0.670          H  
ATOM  17043  HA  ILE A1054     -41.941  11.819  -9.766  1.00  0.700          H  
ATOM  17044  HB  ILE A1054     -40.003   9.756  -8.669  1.00  0.960          H  
ATOM  17045 1HG1 ILE A1054     -40.076  11.761  -7.331  1.00  0.960          H  
ATOM  17046 2HG1 ILE A1054     -38.531  11.610  -8.159  1.00  0.960          H  
ATOM  17047 1HG2 ILE A1054     -38.434  10.552 -10.474  1.00  0.960          H  
ATOM  17048 2HG2 ILE A1054     -39.894   9.855 -11.204  1.00  0.960          H  
ATOM  17049 3HG2 ILE A1054     -39.708  11.609 -11.111  1.00  0.960          H  
ATOM  17050 1HD1 ILE A1054     -39.270  13.916  -8.054  1.00  0.960          H  
ATOM  17051 2HD1 ILE A1054     -39.227  13.381  -9.741  1.00  0.960          H  
ATOM  17052 3HD1 ILE A1054     -40.777  13.520  -8.891  1.00  0.960          H  
ATOM  17053  N   MET A1055     -42.412   8.564  -9.862  1.00  0.630          N  
ATOM  17054  CA  MET A1055     -42.865   7.556 -10.793  1.00  0.720          C  
ATOM  17055  C   MET A1055     -44.122   7.991 -11.519  1.00  0.840          C  
ATOM  17056  O   MET A1055     -44.185   7.874 -12.747  1.00  0.980          O  
ATOM  17057  CB  MET A1055     -43.071   6.250 -10.055  1.00  0.970          C  
ATOM  17058  CG  MET A1055     -43.646   5.111 -10.874  1.00  0.970          C  
ATOM  17059  SD  MET A1055     -43.857   3.616  -9.901  1.00  0.970          S  
ATOM  17060  CE  MET A1055     -45.014   4.089  -8.620  1.00  0.970          C  
ATOM  17061  H   MET A1055     -42.236   8.296  -8.890  1.00  0.760          H  
ATOM  17062  HA  MET A1055     -42.095   7.424 -11.536  1.00  0.860          H  
ATOM  17063 1HB  MET A1055     -42.126   5.921  -9.624  1.00  1.170          H  
ATOM  17064 2HB  MET A1055     -43.737   6.459  -9.233  1.00  1.170          H  
ATOM  17065 1HG  MET A1055     -44.597   5.399 -11.283  1.00  1.170          H  
ATOM  17066 2HG  MET A1055     -42.981   4.887 -11.700  1.00  1.170          H  
ATOM  17067 1HE  MET A1055     -45.195   3.249  -7.955  1.00  1.170          H  
ATOM  17068 2HE  MET A1055     -44.608   4.888  -8.033  1.00  1.170          H  
ATOM  17069 3HE  MET A1055     -45.941   4.399  -9.074  1.00  1.170          H  
ATOM  17070  N   PHE A1056     -45.130   8.487 -10.797  1.00  0.860          N  
ATOM  17071  CA  PHE A1056     -46.295   8.972 -11.514  1.00  0.810          C  
ATOM  17072  C   PHE A1056     -46.004  10.193 -12.370  1.00  0.990          C  
ATOM  17073  O   PHE A1056     -46.349  10.222 -13.556  1.00  1.220          O  
ATOM  17074  CB  PHE A1056     -47.481   9.295 -10.630  1.00  1.150          C  
ATOM  17075  CG  PHE A1056     -48.559   9.920 -11.482  1.00  1.150          C  
ATOM  17076  CD1 PHE A1056     -49.305   9.154 -12.376  1.00  1.150          C  
ATOM  17077  CD2 PHE A1056     -48.802  11.290 -11.422  1.00  1.150          C  
ATOM  17078  CE1 PHE A1056     -50.253   9.739 -13.177  1.00  1.150          C  
ATOM  17079  CE2 PHE A1056     -49.754  11.866 -12.221  1.00  1.150          C  
ATOM  17080  CZ  PHE A1056     -50.481  11.090 -13.099  1.00  1.150          C  
ATOM  17081  H   PHE A1056     -45.067   8.519  -9.770  1.00  1.030          H  
ATOM  17082  HA  PHE A1056     -46.602   8.187 -12.197  1.00  0.970          H  
ATOM  17083 1HB  PHE A1056     -47.870   8.398 -10.154  1.00  1.380          H  
ATOM  17084 2HB  PHE A1056     -47.181  10.000  -9.849  1.00  1.380          H  
ATOM  17085  HD1 PHE A1056     -49.131   8.094 -12.453  1.00  1.380          H  
ATOM  17086  HD2 PHE A1056     -48.214  11.921 -10.734  1.00  1.380          H  
ATOM  17087  HE1 PHE A1056     -50.824   9.127 -13.880  1.00  1.380          H  
ATOM  17088  HE2 PHE A1056     -49.929  12.940 -12.164  1.00  1.380          H  
ATOM  17089  HZ  PHE A1056     -51.234  11.554 -13.734  1.00  1.380          H  
ATOM  17090  N   ASP A1057     -45.373  11.229 -11.795  1.00  1.160          N  
ATOM  17091  CA  ASP A1057     -45.177  12.441 -12.581  1.00  1.500          C  
ATOM  17092  C   ASP A1057     -44.424  12.131 -13.859  1.00  1.450          C  
ATOM  17093  O   ASP A1057     -44.753  12.673 -14.921  1.00  1.470          O  
ATOM  17094  CB  ASP A1057     -44.408  13.503 -11.791  1.00  1.960          C  
ATOM  17095  CG  ASP A1057     -45.214  14.174 -10.664  1.00  1.960          C  
ATOM  17096  OD1 ASP A1057     -46.411  14.013 -10.602  1.00  1.960          O  
ATOM  17097  OD2 ASP A1057     -44.607  14.875  -9.893  1.00  1.960          O  
ATOM  17098  H   ASP A1057     -45.074  11.191 -10.815  1.00  1.390          H  
ATOM  17099  HA  ASP A1057     -46.156  12.841 -12.841  1.00  1.800          H  
ATOM  17100 1HB  ASP A1057     -43.529  13.034 -11.342  1.00  2.360          H  
ATOM  17101 2HB  ASP A1057     -44.052  14.271 -12.473  1.00  2.360          H  
ATOM  17102  N   PHE A1058     -43.423  11.262 -13.773  1.00  1.620          N  
ATOM  17103  CA  PHE A1058     -42.674  10.815 -14.921  1.00  1.840          C  
ATOM  17104  C   PHE A1058     -43.561  10.083 -15.915  1.00  1.550          C  
ATOM  17105  O   PHE A1058     -43.559  10.401 -17.101  1.00  1.560          O  
ATOM  17106  CB  PHE A1058     -41.491   9.939 -14.557  1.00  2.490          C  
ATOM  17107  CG  PHE A1058     -40.896   9.389 -15.793  1.00  2.490          C  
ATOM  17108  CD1 PHE A1058     -40.097  10.145 -16.618  1.00  2.490          C  
ATOM  17109  CD2 PHE A1058     -41.193   8.116 -16.163  1.00  2.490          C  
ATOM  17110  CE1 PHE A1058     -39.637   9.611 -17.781  1.00  2.490          C  
ATOM  17111  CE2 PHE A1058     -40.741   7.594 -17.305  1.00  2.490          C  
ATOM  17112  CZ  PHE A1058     -39.969   8.340 -18.128  1.00  2.490          C  
ATOM  17113  H   PHE A1058     -43.183  10.877 -12.862  1.00  1.940          H  
ATOM  17114  HA  PHE A1058     -42.275  11.698 -15.418  1.00  2.210          H  
ATOM  17115 1HB  PHE A1058     -40.742  10.517 -14.019  1.00  2.990          H  
ATOM  17116 2HB  PHE A1058     -41.816   9.121 -13.912  1.00  2.990          H  
ATOM  17117  HD1 PHE A1058     -39.849  11.169 -16.346  1.00  2.990          H  
ATOM  17118  HD2 PHE A1058     -41.814   7.536 -15.524  1.00  2.990          H  
ATOM  17119  HE1 PHE A1058     -39.014  10.191 -18.431  1.00  2.990          H  
ATOM  17120  HE2 PHE A1058     -41.003   6.590 -17.563  1.00  2.990          H  
ATOM  17121  HZ  PHE A1058     -39.610   7.927 -19.060  1.00  2.990          H  
ATOM  17122  N   HIS A1059     -44.355   9.104 -15.449  1.00  1.510          N  
ATOM  17123  CA  HIS A1059     -45.180   8.363 -16.392  1.00  1.770          C  
ATOM  17124  C   HIS A1059     -46.080   9.300 -17.172  1.00  1.660          C  
ATOM  17125  O   HIS A1059     -46.255   9.143 -18.386  1.00  2.040          O  
ATOM  17126  CB  HIS A1059     -46.116   7.360 -15.702  1.00  2.370          C  
ATOM  17127  CG  HIS A1059     -45.536   6.116 -15.139  1.00  2.370          C  
ATOM  17128  ND1 HIS A1059     -46.335   5.149 -14.575  1.00  2.370          N  
ATOM  17129  CD2 HIS A1059     -44.274   5.651 -15.053  1.00  2.370          C  
ATOM  17130  CE1 HIS A1059     -45.576   4.143 -14.161  1.00  2.370          C  
ATOM  17131  NE2 HIS A1059     -44.329   4.422 -14.440  1.00  2.370          N  
ATOM  17132  H   HIS A1059     -44.341   8.838 -14.460  1.00  1.810          H  
ATOM  17133  HA  HIS A1059     -44.541   7.841 -17.095  1.00  2.120          H  
ATOM  17134 1HB  HIS A1059     -46.639   7.873 -14.892  1.00  2.850          H  
ATOM  17135 2HB  HIS A1059     -46.853   7.060 -16.412  1.00  2.850          H  
ATOM  17136  HD2 HIS A1059     -43.392   6.143 -15.400  1.00  2.850          H  
ATOM  17137  HE1 HIS A1059     -45.930   3.241 -13.678  1.00  2.850          H  
ATOM  17138  HE2 HIS A1059     -43.534   3.823 -14.234  1.00  2.850          H  
ATOM  17139  N   SER A1060     -46.640  10.292 -16.477  1.00  1.430          N  
ATOM  17140  CA  SER A1060     -47.488  11.291 -17.100  1.00  1.830          C  
ATOM  17141  C   SER A1060     -46.673  12.099 -18.112  1.00  1.950          C  
ATOM  17142  O   SER A1060     -47.058  12.218 -19.276  1.00  2.500          O  
ATOM  17143  CB  SER A1060     -48.081  12.196 -16.039  1.00  2.400          C  
ATOM  17144  OG  SER A1060     -48.900  13.180 -16.607  1.00  2.400          O  
ATOM  17145  H   SER A1060     -46.472  10.339 -15.468  1.00  1.720          H  
ATOM  17146  HA  SER A1060     -48.296  10.787 -17.627  1.00  2.200          H  
ATOM  17147 1HB  SER A1060     -48.659  11.594 -15.343  1.00  2.880          H  
ATOM  17148 2HB  SER A1060     -47.283  12.664 -15.469  1.00  2.880          H  
ATOM  17149  HG  SER A1060     -49.215  13.710 -15.873  1.00  2.880          H  
ATOM  17150  N   ALA A1061     -45.485  12.578 -17.691  1.00  1.850          N  
ATOM  17151  CA  ALA A1061     -44.586  13.384 -18.516  1.00  2.340          C  
ATOM  17152  C   ALA A1061     -44.193  12.653 -19.779  1.00  2.570          C  
ATOM  17153  O   ALA A1061     -44.083  13.276 -20.838  1.00  3.100          O  
ATOM  17154  CB  ALA A1061     -43.331  13.749 -17.745  1.00  3.080          C  
ATOM  17155  H   ALA A1061     -45.227  12.428 -16.713  1.00  2.220          H  
ATOM  17156  HA  ALA A1061     -45.115  14.293 -18.793  1.00  2.810          H  
ATOM  17157 1HB  ALA A1061     -42.690  14.370 -18.360  1.00  3.700          H  
ATOM  17158 2HB  ALA A1061     -43.610  14.292 -16.841  1.00  3.700          H  
ATOM  17159 3HB  ALA A1061     -42.803  12.842 -17.472  1.00  3.700          H  
ATOM  17160  N   GLY A1062     -44.085  11.328 -19.683  1.00  2.730          N  
ATOM  17161  CA  GLY A1062     -43.715  10.424 -20.761  1.00  3.340          C  
ATOM  17162  C   GLY A1062     -44.569  10.614 -22.015  1.00  3.010          C  
ATOM  17163  O   GLY A1062     -44.154  10.225 -23.103  1.00  3.160          O  
ATOM  17164  H   GLY A1062     -44.153  10.927 -18.742  1.00  3.280          H  
ATOM  17165 1HA  GLY A1062     -42.665  10.542 -20.996  1.00  4.010          H  
ATOM  17166 2HA  GLY A1062     -43.834   9.402 -20.400  1.00  4.010          H  
ATOM  17167  N   ILE A1063     -45.748  11.231 -21.871  1.00  3.160          N  
ATOM  17168  CA  ILE A1063     -46.648  11.498 -22.984  1.00  3.450          C  
ATOM  17169  C   ILE A1063     -46.014  12.456 -24.015  1.00  3.590          C  
ATOM  17170  O   ILE A1063     -46.439  12.497 -25.174  1.00  4.220          O  
ATOM  17171  CB  ILE A1063     -47.985  12.097 -22.465  1.00  4.710          C  
ATOM  17172  CG1 ILE A1063     -49.139  11.975 -23.529  1.00  4.710          C  
ATOM  17173  CG2 ILE A1063     -47.799  13.594 -22.078  1.00  4.710          C  
ATOM  17174  CD1 ILE A1063     -49.587  10.531 -23.847  1.00  4.710          C  
ATOM  17175  H   ILE A1063     -46.036  11.525 -20.930  1.00  3.790          H  
ATOM  17176  HA  ILE A1063     -46.856  10.568 -23.467  1.00  4.140          H  
ATOM  17177  HB  ILE A1063     -48.289  11.543 -21.574  1.00  5.660          H  
ATOM  17178 1HG1 ILE A1063     -50.002  12.515 -23.147  1.00  5.660          H  
ATOM  17179 2HG1 ILE A1063     -48.824  12.446 -24.459  1.00  5.660          H  
ATOM  17180 1HG2 ILE A1063     -48.735  13.980 -21.681  1.00  5.660          H  
ATOM  17181 2HG2 ILE A1063     -47.025  13.684 -21.319  1.00  5.660          H  
ATOM  17182 3HG2 ILE A1063     -47.521  14.188 -22.946  1.00  5.660          H  
ATOM  17183 1HD1 ILE A1063     -50.398  10.561 -24.571  1.00  5.660          H  
ATOM  17184 2HD1 ILE A1063     -48.776   9.952 -24.265  1.00  5.660          H  
ATOM  17185 3HD1 ILE A1063     -49.936  10.050 -22.935  1.00  5.660          H  
ATOM  17186  N   HIS A1064     -45.044  13.257 -23.565  1.00  3.480          N  
ATOM  17187  CA  HIS A1064     -44.365  14.265 -24.368  1.00  4.080          C  
ATOM  17188  C   HIS A1064     -43.303  13.770 -25.333  1.00  4.410          C  
ATOM  17189  O   HIS A1064     -42.610  12.778 -25.106  1.00  5.080          O  
ATOM  17190  CB  HIS A1064     -43.702  15.316 -23.471  1.00  5.470          C  
ATOM  17191  CG  HIS A1064     -44.650  16.192 -22.768  1.00  5.470          C  
ATOM  17192  ND1 HIS A1064     -45.470  17.070 -23.439  1.00  5.470          N  
ATOM  17193  CD2 HIS A1064     -44.914  16.355 -21.452  1.00  5.470          C  
ATOM  17194  CE1 HIS A1064     -46.209  17.731 -22.564  1.00  5.470          C  
ATOM  17195  NE2 HIS A1064     -45.889  17.316 -21.351  1.00  5.470          N  
ATOM  17196  H   HIS A1064     -44.764  13.151 -22.588  1.00  4.180          H  
ATOM  17197  HA  HIS A1064     -45.117  14.777 -24.967  1.00  4.900          H  
ATOM  17198 1HB  HIS A1064     -43.090  14.817 -22.723  1.00  6.570          H  
ATOM  17199 2HB  HIS A1064     -43.044  15.942 -24.063  1.00  6.570          H  
ATOM  17200  HD2 HIS A1064     -44.441  15.825 -20.629  1.00  6.570          H  
ATOM  17201  HE1 HIS A1064     -46.953  18.492 -22.801  1.00  6.570          H  
ATOM  17202  HE2 HIS A1064     -46.292  17.649 -20.486  1.00  6.570          H  
ATOM  17203  N   VAL A1065     -43.092  14.593 -26.363  1.00  4.380          N  
ATOM  17204  CA  VAL A1065     -42.089  14.428 -27.431  1.00  5.100          C  
ATOM  17205  C   VAL A1065     -40.647  14.404 -26.919  1.00  5.530          C  
ATOM  17206  O   VAL A1065     -39.712  14.089 -27.648  1.00  6.090          O  
ATOM  17207  CB  VAL A1065     -42.227  15.575 -28.452  1.00  6.850          C  
ATOM  17208  CG1 VAL A1065     -43.619  15.534 -29.090  1.00  6.850          C  
ATOM  17209  CG2 VAL A1065     -41.976  16.940 -27.747  1.00  6.850          C  
ATOM  17210  H   VAL A1065     -43.727  15.378 -26.426  1.00  5.260          H  
ATOM  17211  HA  VAL A1065     -42.288  13.481 -27.935  1.00  6.120          H  
ATOM  17212  HB  VAL A1065     -41.496  15.436 -29.249  1.00  8.220          H  
ATOM  17213 1HG1 VAL A1065     -43.704  16.335 -29.827  1.00  8.220          H  
ATOM  17214 2HG1 VAL A1065     -43.758  14.572 -29.586  1.00  8.220          H  
ATOM  17215 3HG1 VAL A1065     -44.386  15.661 -28.334  1.00  8.220          H  
ATOM  17216 1HG2 VAL A1065     -42.068  17.741 -28.481  1.00  8.220          H  
ATOM  17217 2HG2 VAL A1065     -42.702  17.099 -26.955  1.00  8.220          H  
ATOM  17218 3HG2 VAL A1065     -40.973  16.967 -27.322  1.00  8.220          H  
ATOM  17219  N   LEU A1066     -40.496  14.764 -25.659  1.00  5.710          N  
ATOM  17220  CA  LEU A1066     -39.251  14.812 -24.932  1.00  6.200          C  
ATOM  17221  C   LEU A1066     -38.749  13.417 -24.564  1.00  6.470          C  
ATOM  17222  O   LEU A1066     -37.587  13.252 -24.183  1.00  7.260          O  
ATOM  17223  CB  LEU A1066     -39.512  15.574 -23.633  1.00  8.480          C  
ATOM  17224  CG  LEU A1066     -39.949  17.042 -23.755  1.00  8.480          C  
ATOM  17225  CD1 LEU A1066     -40.325  17.529 -22.366  1.00  8.480          C  
ATOM  17226  CD2 LEU A1066     -38.835  17.888 -24.357  1.00  8.480          C  
ATOM  17227  H   LEU A1066     -41.334  15.026 -25.171  1.00  6.850          H  
ATOM  17228  HA  LEU A1066     -38.498  15.297 -25.547  1.00  7.440          H  
ATOM  17229 1HB  LEU A1066     -40.298  15.055 -23.109  1.00 10.180          H  
ATOM  17230 2HB  LEU A1066     -38.614  15.533 -23.019  1.00 10.180          H  
ATOM  17231  HG  LEU A1066     -40.830  17.115 -24.389  1.00 10.180          H  
ATOM  17232 1HD1 LEU A1066     -40.656  18.566 -22.421  1.00 10.180          H  
ATOM  17233 2HD1 LEU A1066     -41.134  16.914 -21.965  1.00 10.180          H  
ATOM  17234 3HD1 LEU A1066     -39.458  17.459 -21.709  1.00 10.180          H  
ATOM  17235 1HD2 LEU A1066     -39.165  18.925 -24.422  1.00 10.180          H  
ATOM  17236 2HD2 LEU A1066     -37.948  17.829 -23.724  1.00 10.180          H  
ATOM  17237 3HD2 LEU A1066     -38.591  17.534 -25.354  1.00 10.180          H  
ATOM  17238  N   PHE A1067     -39.622  12.411 -24.667  1.00  6.000          N  
ATOM  17239  CA  PHE A1067     -39.250  11.068 -24.277  1.00  6.360          C  
ATOM  17240  C   PHE A1067     -39.296  10.158 -25.515  1.00  6.080          C  
ATOM  17241  O   PHE A1067     -40.104  10.388 -26.409  1.00  5.450          O  
ATOM  17242  CB  PHE A1067     -40.209  10.612 -23.179  1.00  8.760          C  
ATOM  17243  CG  PHE A1067     -40.117  11.537 -21.999  1.00  8.760          C  
ATOM  17244  CD1 PHE A1067     -41.030  12.568 -21.857  1.00  8.760          C  
ATOM  17245  CD2 PHE A1067     -39.113  11.421 -21.070  1.00  8.760          C  
ATOM  17246  CE1 PHE A1067     -40.947  13.451 -20.810  1.00  8.760          C  
ATOM  17247  CE2 PHE A1067     -39.024  12.315 -20.020  1.00  8.760          C  
ATOM  17248  CZ  PHE A1067     -39.944  13.325 -19.891  1.00  8.760          C  
ATOM  17249  H   PHE A1067     -40.576  12.591 -24.993  1.00  7.200          H  
ATOM  17250  HA  PHE A1067     -38.253  11.111 -23.866  1.00  7.630          H  
ATOM  17251 1HB  PHE A1067     -41.246  10.628 -23.552  1.00 10.510          H  
ATOM  17252 2HB  PHE A1067     -39.983   9.606 -22.853  1.00 10.510          H  
ATOM  17253  HD1 PHE A1067     -41.832  12.671 -22.597  1.00 10.510          H  
ATOM  17254  HD2 PHE A1067     -38.384  10.624 -21.174  1.00 10.510          H  
ATOM  17255  HE1 PHE A1067     -41.682  14.253 -20.718  1.00 10.510          H  
ATOM  17256  HE2 PHE A1067     -38.219  12.219 -19.291  1.00 10.510          H  
ATOM  17257  HZ  PHE A1067     -39.876  14.028 -19.063  1.00 10.510          H  
ATOM  17258  N   PRO A1068     -38.468   9.089 -25.598  1.00  6.790          N  
ATOM  17259  CA  PRO A1068     -38.425   8.157 -26.731  1.00  6.840          C  
ATOM  17260  C   PRO A1068     -39.802   7.597 -27.140  1.00  6.150          C  
ATOM  17261  O   PRO A1068     -40.034   7.393 -28.340  1.00  5.960          O  
ATOM  17262  CB  PRO A1068     -37.554   7.025 -26.147  1.00 10.260          C  
ATOM  17263  CG  PRO A1068     -36.607   7.737 -25.204  1.00 10.260          C  
ATOM  17264  CD  PRO A1068     -37.459   8.810 -24.542  1.00 10.260          C  
ATOM  17265  HA  PRO A1068     -37.937   8.629 -27.575  1.00  8.210          H  
ATOM  17266 1HB  PRO A1068     -38.171   6.261 -25.661  1.00 12.310          H  
ATOM  17267 2HB  PRO A1068     -37.015   6.522 -26.972  1.00 12.310          H  
ATOM  17268 1HG  PRO A1068     -36.188   7.013 -24.474  1.00 12.310          H  
ATOM  17269 2HG  PRO A1068     -35.752   8.153 -25.759  1.00 12.310          H  
ATOM  17270 1HD  PRO A1068     -37.940   8.438 -23.628  1.00 12.310          H  
ATOM  17271 2HD  PRO A1068     -36.797   9.669 -24.357  1.00 12.310          H  
ATOM  17272  N   SER A1069     -40.700   7.373 -26.186  1.00  6.090          N  
ATOM  17273  CA  SER A1069     -42.041   6.883 -26.476  1.00  5.800          C  
ATOM  17274  C   SER A1069     -42.920   6.919 -25.243  1.00  4.800          C  
ATOM  17275  O   SER A1069     -42.471   6.630 -24.130  1.00  4.760          O  
ATOM  17276  CB  SER A1069     -42.041   5.474 -27.017  1.00  8.240          C  
ATOM  17277  OG  SER A1069     -43.369   5.043 -27.236  1.00  8.240          O  
ATOM  17278  H   SER A1069     -40.475   7.533 -25.216  1.00  7.310          H  
ATOM  17279  HA  SER A1069     -42.485   7.536 -27.226  1.00  6.960          H  
ATOM  17280 1HB  SER A1069     -41.491   5.426 -27.951  1.00  9.880          H  
ATOM  17281 2HB  SER A1069     -41.549   4.810 -26.311  1.00  9.880          H  
ATOM  17282  HG  SER A1069     -43.285   4.169 -27.642  1.00  9.880          H  
ATOM  17283  N   ALA A1070     -44.188   7.253 -25.437  1.00  4.360          N  
ATOM  17284  CA  ALA A1070     -45.159   7.238 -24.351  1.00  3.750          C  
ATOM  17285  C   ALA A1070     -45.725   5.844 -24.098  1.00  3.070          C  
ATOM  17286  O   ALA A1070     -46.391   5.605 -23.085  1.00  3.510          O  
ATOM  17287  CB  ALA A1070     -46.300   8.173 -24.675  1.00  5.490          C  
ATOM  17288  H   ALA A1070     -44.480   7.507 -26.371  1.00  5.230          H  
ATOM  17289  HA  ALA A1070     -44.655   7.578 -23.446  1.00  4.500          H  
ATOM  17290 1HB  ALA A1070     -47.004   8.189 -23.844  1.00  6.590          H  
ATOM  17291 2HB  ALA A1070     -45.893   9.166 -24.842  1.00  6.590          H  
ATOM  17292 3HB  ALA A1070     -46.808   7.836 -25.573  1.00  6.590          H  
ATOM  17293  N   PHE A1071     -45.456   4.916 -25.015  1.00  2.470          N  
ATOM  17294  CA  PHE A1071     -46.039   3.580 -24.971  1.00  2.130          C  
ATOM  17295  C   PHE A1071     -45.826   2.855 -23.656  1.00  1.770          C  
ATOM  17296  O   PHE A1071     -46.770   2.313 -23.073  1.00  1.880          O  
ATOM  17297  CB  PHE A1071     -45.470   2.731 -26.112  1.00  3.120          C  
ATOM  17298  CG  PHE A1071     -45.872   1.303 -26.053  1.00  3.120          C  
ATOM  17299  CD1 PHE A1071     -47.121   0.888 -26.477  1.00  3.120          C  
ATOM  17300  CD2 PHE A1071     -44.984   0.359 -25.562  1.00  3.120          C  
ATOM  17301  CE1 PHE A1071     -47.474  -0.442 -26.406  1.00  3.120          C  
ATOM  17302  CE2 PHE A1071     -45.331  -0.963 -25.489  1.00  3.120          C  
ATOM  17303  CZ  PHE A1071     -46.580  -1.368 -25.912  1.00  3.120          C  
ATOM  17304  H   PHE A1071     -44.839   5.161 -25.786  1.00  2.960          H  
ATOM  17305  HA  PHE A1071     -47.111   3.678 -25.126  1.00  2.560          H  
ATOM  17306 1HB  PHE A1071     -45.801   3.141 -27.063  1.00  3.740          H  
ATOM  17307 2HB  PHE A1071     -44.387   2.780 -26.095  1.00  3.740          H  
ATOM  17308  HD1 PHE A1071     -47.830   1.620 -26.865  1.00  3.740          H  
ATOM  17309  HD2 PHE A1071     -44.002   0.679 -25.230  1.00  3.740          H  
ATOM  17310  HE1 PHE A1071     -48.460  -0.763 -26.739  1.00  3.740          H  
ATOM  17311  HE2 PHE A1071     -44.623  -1.693 -25.098  1.00  3.740          H  
ATOM  17312  HZ  PHE A1071     -46.860  -2.419 -25.854  1.00  3.740          H  
ATOM  17313  N   GLN A1072     -44.596   2.843 -23.189  1.00  1.850          N  
ATOM  17314  CA  GLN A1072     -44.207   2.151 -21.979  1.00  2.000          C  
ATOM  17315  C   GLN A1072     -44.792   2.684 -20.674  1.00  1.740          C  
ATOM  17316  O   GLN A1072     -44.744   1.970 -19.674  1.00  2.020          O  
ATOM  17317  CB  GLN A1072     -42.681   2.144 -21.846  1.00  2.740          C  
ATOM  17318  CG  GLN A1072     -41.952   1.319 -22.899  1.00  2.740          C  
ATOM  17319  CD  GLN A1072     -41.684   2.065 -24.184  1.00  2.740          C  
ATOM  17320  OE1 GLN A1072     -42.370   3.041 -24.512  1.00  2.740          O  
ATOM  17321  NE2 GLN A1072     -40.683   1.605 -24.924  1.00  2.740          N  
ATOM  17322  H   GLN A1072     -43.872   3.317 -23.725  1.00  2.220          H  
ATOM  17323  HA  GLN A1072     -44.540   1.119 -22.081  1.00  2.400          H  
ATOM  17324 1HB  GLN A1072     -42.312   3.165 -21.907  1.00  3.290          H  
ATOM  17325 2HB  GLN A1072     -42.399   1.759 -20.863  1.00  3.290          H  
ATOM  17326 1HG  GLN A1072     -40.992   1.021 -22.489  1.00  3.290          H  
ATOM  17327 2HG  GLN A1072     -42.546   0.433 -23.123  1.00  3.290          H  
ATOM  17328 1HE2 GLN A1072     -40.446   2.048 -25.789  1.00  3.290          H  
ATOM  17329 2HE2 GLN A1072     -40.153   0.811 -24.610  1.00  3.290          H  
ATOM  17330  N   PHE A1073     -45.270   3.936 -20.615  1.00  1.380          N  
ATOM  17331  CA  PHE A1073     -45.696   4.397 -19.299  1.00  1.250          C  
ATOM  17332  C   PHE A1073     -47.137   4.913 -19.182  1.00  1.180          C  
ATOM  17333  O   PHE A1073     -47.920   4.347 -18.402  1.00  1.210          O  
ATOM  17334  CB  PHE A1073     -44.730   5.483 -18.867  1.00  1.800          C  
ATOM  17335  CG  PHE A1073     -43.313   5.006 -18.812  1.00  1.800          C  
ATOM  17336  CD1 PHE A1073     -42.400   5.423 -19.777  1.00  1.800          C  
ATOM  17337  CD2 PHE A1073     -42.888   4.124 -17.845  1.00  1.800          C  
ATOM  17338  CE1 PHE A1073     -41.095   4.971 -19.754  1.00  1.800          C  
ATOM  17339  CE2 PHE A1073     -41.600   3.677 -17.822  1.00  1.800          C  
ATOM  17340  CZ  PHE A1073     -40.694   4.101 -18.777  1.00  1.800          C  
ATOM  17341  H   PHE A1073     -45.385   4.490 -21.467  1.00  1.660          H  
ATOM  17342  HA  PHE A1073     -45.604   3.568 -18.600  1.00  1.500          H  
ATOM  17343 1HB  PHE A1073     -44.785   6.335 -19.533  1.00  2.160          H  
ATOM  17344 2HB  PHE A1073     -45.010   5.804 -17.900  1.00  2.160          H  
ATOM  17345  HD1 PHE A1073     -42.721   6.110 -20.564  1.00  2.160          H  
ATOM  17346  HD2 PHE A1073     -43.595   3.769 -17.100  1.00  2.160          H  
ATOM  17347  HE1 PHE A1073     -40.386   5.304 -20.517  1.00  2.160          H  
ATOM  17348  HE2 PHE A1073     -41.299   2.980 -17.050  1.00  2.160          H  
ATOM  17349  HZ  PHE A1073     -39.658   3.746 -18.768  1.00  2.160          H  
ATOM  17350  N   THR A1074     -47.444   6.068 -19.825  1.00  1.250          N  
ATOM  17351  CA  THR A1074     -48.799   6.678 -19.970  1.00  1.350          C  
ATOM  17352  C   THR A1074     -49.728   6.441 -18.770  1.00  1.310          C  
ATOM  17353  O   THR A1074     -50.497   5.484 -18.895  1.00  2.190          O  
ATOM  17354  CB  THR A1074     -49.487   6.275 -21.302  1.00  1.850          C  
ATOM  17355  OG1 THR A1074     -48.658   6.681 -22.397  1.00  1.850          O  
ATOM  17356  CG2 THR A1074     -50.834   6.992 -21.463  1.00  1.850          C  
ATOM  17357  H   THR A1074     -46.707   6.524 -20.333  1.00  1.500          H  
ATOM  17358  HA  THR A1074     -48.654   7.758 -20.037  1.00  1.620          H  
ATOM  17359  HB  THR A1074     -49.633   5.194 -21.334  1.00  2.220          H  
ATOM  17360  HG1 THR A1074     -47.864   6.116 -22.438  1.00  2.220          H  
ATOM  17361 1HG2 THR A1074     -51.268   6.703 -22.415  1.00  2.220          H  
ATOM  17362 2HG2 THR A1074     -51.524   6.732 -20.670  1.00  2.220          H  
ATOM  17363 3HG2 THR A1074     -50.668   8.066 -21.454  1.00  2.220          H  
ATOM  17364  N   GLY A1075     -49.134   6.615 -17.606  1.00  0.970          N  
ATOM  17365  CA  GLY A1075     -49.868   7.164 -16.485  1.00  0.940          C  
ATOM  17366  C   GLY A1075     -50.251   5.974 -15.609  1.00  0.820          C  
ATOM  17367  O   GLY A1075     -51.039   6.105 -14.654  1.00  0.860          O  
ATOM  17368  H   GLY A1075     -48.672   5.746 -17.398  1.00  1.160          H  
ATOM  17369 1HA  GLY A1075     -49.247   7.866 -15.933  1.00  1.130          H  
ATOM  17370 2HA  GLY A1075     -50.754   7.693 -16.831  1.00  1.130          H  
ATOM  17371  N   THR A1076     -49.634   4.819 -15.931  1.00  0.730          N  
ATOM  17372  CA  THR A1076     -49.844   3.543 -15.242  1.00  0.700          C  
ATOM  17373  C   THR A1076     -49.765   3.666 -13.740  1.00  0.590          C  
ATOM  17374  O   THR A1076     -50.567   3.057 -13.043  1.00  0.670          O  
ATOM  17375  CB  THR A1076     -48.858   2.442 -15.688  1.00  0.990          C  
ATOM  17376  OG1 THR A1076     -49.024   2.188 -17.080  1.00  0.990          O  
ATOM  17377  CG2 THR A1076     -49.162   1.152 -14.904  1.00  0.990          C  
ATOM  17378  H   THR A1076     -49.009   4.808 -16.740  1.00  0.880          H  
ATOM  17379  HA  THR A1076     -50.843   3.195 -15.497  1.00  0.840          H  
ATOM  17380  HB  THR A1076     -47.834   2.757 -15.506  1.00  1.190          H  
ATOM  17381  HG1 THR A1076     -48.646   2.930 -17.591  1.00  1.190          H  
ATOM  17382 1HG2 THR A1076     -48.511   0.377 -15.220  1.00  1.190          H  
ATOM  17383 2HG2 THR A1076     -49.031   1.294 -13.842  1.00  1.190          H  
ATOM  17384 3HG2 THR A1076     -50.186   0.854 -15.105  1.00  1.190          H  
ATOM  17385  N   ALA A1077     -48.832   4.443 -13.202  1.00  0.630          N  
ATOM  17386  CA  ALA A1077     -48.755   4.540 -11.753  1.00  0.710          C  
ATOM  17387  C   ALA A1077     -50.091   4.990 -11.160  1.00  0.660          C  
ATOM  17388  O   ALA A1077     -50.400   4.606 -10.042  1.00  0.710          O  
ATOM  17389  CB  ALA A1077     -47.666   5.483 -11.324  1.00  0.960          C  
ATOM  17390  H   ALA A1077     -48.139   4.909 -13.793  1.00  0.760          H  
ATOM  17391  HA  ALA A1077     -48.523   3.555 -11.360  1.00  0.850          H  
ATOM  17392 1HB  ALA A1077     -47.617   5.519 -10.242  1.00  1.150          H  
ATOM  17393 2HB  ALA A1077     -46.735   5.137 -11.722  1.00  1.150          H  
ATOM  17394 3HB  ALA A1077     -47.885   6.442 -11.708  1.00  1.150          H  
ATOM  17395  N   SER A1078     -50.889   5.823 -11.841  1.00  0.740          N  
ATOM  17396  CA  SER A1078     -52.162   6.205 -11.238  1.00  0.860          C  
ATOM  17397  C   SER A1078     -53.045   4.972 -11.173  1.00  0.850          C  
ATOM  17398  O   SER A1078     -53.606   4.624 -10.130  1.00  0.960          O  
ATOM  17399  CB  SER A1078     -52.858   7.282 -12.039  1.00  1.160          C  
ATOM  17400  OG  SER A1078     -54.097   7.617 -11.468  1.00  1.160          O  
ATOM  17401  H   SER A1078     -50.679   6.131 -12.790  1.00  0.890          H  
ATOM  17402  HA  SER A1078     -51.984   6.568 -10.226  1.00  1.030          H  
ATOM  17403 1HB  SER A1078     -52.235   8.158 -12.067  1.00  1.390          H  
ATOM  17404 2HB  SER A1078     -53.001   6.945 -13.064  1.00  1.390          H  
ATOM  17405  HG  SER A1078     -54.456   8.316 -12.018  1.00  1.390          H  
ATOM  17406  N   ASN A1079     -53.127   4.265 -12.298  1.00  0.820          N  
ATOM  17407  CA  ASN A1079     -53.988   3.080 -12.363  1.00  0.990          C  
ATOM  17408  C   ASN A1079     -53.542   1.960 -11.419  1.00  0.960          C  
ATOM  17409  O   ASN A1079     -54.367   1.193 -10.899  1.00  1.180          O  
ATOM  17410  CB  ASN A1079     -54.076   2.591 -13.786  1.00  1.320          C  
ATOM  17411  CG  ASN A1079     -54.940   3.482 -14.618  1.00  1.320          C  
ATOM  17412  OD1 ASN A1079     -55.847   4.173 -14.111  1.00  1.320          O  
ATOM  17413  ND2 ASN A1079     -54.674   3.503 -15.899  1.00  1.320          N  
ATOM  17414  H   ASN A1079     -52.592   4.612 -13.106  1.00  0.980          H  
ATOM  17415  HA  ASN A1079     -54.979   3.376 -12.047  1.00  1.190          H  
ATOM  17416 1HB  ASN A1079     -53.072   2.558 -14.219  1.00  1.580          H  
ATOM  17417 2HB  ASN A1079     -54.479   1.576 -13.804  1.00  1.580          H  
ATOM  17418 1HD2 ASN A1079     -55.208   4.088 -16.512  1.00  1.580          H  
ATOM  17419 2HD2 ASN A1079     -53.932   2.943 -16.271  1.00  1.580          H  
ATOM  17420  N   ALA A1080     -52.238   1.869 -11.216  1.00  0.820          N  
ATOM  17421  CA  ALA A1080     -51.627   0.894 -10.350  1.00  0.980          C  
ATOM  17422  C   ALA A1080     -51.778   1.279  -8.877  1.00  0.960          C  
ATOM  17423  O   ALA A1080     -52.126   0.438  -8.063  1.00  1.150          O  
ATOM  17424  CB  ALA A1080     -50.169   0.755 -10.722  1.00  1.310          C  
ATOM  17425  H   ALA A1080     -51.633   2.492 -11.743  1.00  0.980          H  
ATOM  17426  HA  ALA A1080     -52.125  -0.060 -10.504  1.00  1.180          H  
ATOM  17427 1HB  ALA A1080     -49.691   0.010 -10.113  1.00  1.570          H  
ATOM  17428 2HB  ALA A1080     -50.095   0.469 -11.767  1.00  1.570          H  
ATOM  17429 3HB  ALA A1080     -49.698   1.708 -10.576  1.00  1.570          H  
ATOM  17430  N   LEU A1081     -51.597   2.560  -8.534  1.00  0.860          N  
ATOM  17431  CA  LEU A1081     -51.653   2.993  -7.142  1.00  1.010          C  
ATOM  17432  C   LEU A1081     -53.053   3.387  -6.632  1.00  0.980          C  
ATOM  17433  O   LEU A1081     -53.265   3.501  -5.420  1.00  1.170          O  
ATOM  17434  CB  LEU A1081     -50.681   4.159  -6.955  1.00  1.350          C  
ATOM  17435  CG  LEU A1081     -49.160   3.867  -7.286  1.00  1.350          C  
ATOM  17436  CD1 LEU A1081     -48.394   5.164  -7.128  1.00  1.350          C  
ATOM  17437  CD2 LEU A1081     -48.574   2.751  -6.401  1.00  1.350          C  
ATOM  17438  H   LEU A1081     -51.310   3.240  -9.235  1.00  1.030          H  
ATOM  17439  HA  LEU A1081     -51.318   2.190  -6.527  1.00  1.210          H  
ATOM  17440 1HB  LEU A1081     -51.007   4.971  -7.605  1.00  1.620          H  
ATOM  17441 2HB  LEU A1081     -50.745   4.501  -5.928  1.00  1.620          H  
ATOM  17442  HG  LEU A1081     -49.076   3.551  -8.321  1.00  1.620          H  
ATOM  17443 1HD1 LEU A1081     -47.370   5.010  -7.386  1.00  1.620          H  
ATOM  17444 2HD1 LEU A1081     -48.821   5.916  -7.795  1.00  1.620          H  
ATOM  17445 3HD1 LEU A1081     -48.462   5.510  -6.098  1.00  1.620          H  
ATOM  17446 1HD2 LEU A1081     -47.533   2.586  -6.676  1.00  1.620          H  
ATOM  17447 2HD2 LEU A1081     -48.627   3.040  -5.371  1.00  1.620          H  
ATOM  17448 3HD2 LEU A1081     -49.119   1.835  -6.542  1.00  1.620          H  
ATOM  17449  N   ARG A1082     -54.051   3.505  -7.518  1.00  0.920          N  
ATOM  17450  CA  ARG A1082     -55.400   3.872  -7.078  1.00  1.040          C  
ATOM  17451  C   ARG A1082     -56.238   2.680  -6.610  1.00  0.990          C  
ATOM  17452  O   ARG A1082     -57.406   2.852  -6.259  1.00  1.160          O  
ATOM  17453  CB  ARG A1082     -56.184   4.585  -8.178  1.00  1.410          C  
ATOM  17454  CG  ARG A1082     -56.627   3.713  -9.357  1.00  1.410          C  
ATOM  17455  CD  ARG A1082     -57.336   4.522 -10.410  1.00  1.410          C  
ATOM  17456  NE  ARG A1082     -57.661   3.728 -11.612  1.00  1.410          N  
ATOM  17457  CZ  ARG A1082     -58.752   2.920 -11.772  1.00  1.410          C  
ATOM  17458  NH1 ARG A1082     -59.638   2.761 -10.802  1.00  1.410          N  
ATOM  17459  NH2 ARG A1082     -58.926   2.281 -12.918  1.00  1.410          N  
ATOM  17460  H   ARG A1082     -53.857   3.482  -8.523  1.00  1.100          H  
ATOM  17461  HA  ARG A1082     -55.302   4.562  -6.240  1.00  1.250          H  
ATOM  17462 1HB  ARG A1082     -57.070   5.048  -7.750  1.00  1.690          H  
ATOM  17463 2HB  ARG A1082     -55.565   5.382  -8.586  1.00  1.690          H  
ATOM  17464 1HG  ARG A1082     -55.766   3.228  -9.797  1.00  1.690          H  
ATOM  17465 2HG  ARG A1082     -57.318   2.949  -9.004  1.00  1.690          H  
ATOM  17466 1HD  ARG A1082     -58.253   4.944 -10.007  1.00  1.690          H  
ATOM  17467 2HD  ARG A1082     -56.672   5.334 -10.718  1.00  1.690          H  
ATOM  17468  HE  ARG A1082     -57.015   3.820 -12.416  1.00  1.690          H  
ATOM  17469 1HH1 ARG A1082     -59.527   3.236  -9.923  1.00  1.690          H  
ATOM  17470 2HH1 ARG A1082     -60.461   2.135 -10.943  1.00  1.690          H  
ATOM  17471 1HH2 ARG A1082     -58.259   2.388 -13.669  1.00  1.690          H  
ATOM  17472 2HH2 ARG A1082     -59.724   1.671 -13.052  1.00  1.690          H  
ATOM  17473  N   GLN A1083     -55.666   1.480  -6.614  1.00  0.870          N  
ATOM  17474  CA  GLN A1083     -56.404   0.288  -6.202  1.00  0.910          C  
ATOM  17475  C   GLN A1083     -55.920  -0.250  -4.831  1.00  0.880          C  
ATOM  17476  O   GLN A1083     -54.712  -0.402  -4.608  1.00  0.780          O  
ATOM  17477  CB  GLN A1083     -56.265  -0.795  -7.292  1.00  1.260          C  
ATOM  17478  CG  GLN A1083     -54.828  -1.103  -7.646  1.00  1.260          C  
ATOM  17479  CD  GLN A1083     -54.625  -2.136  -8.727  1.00  1.260          C  
ATOM  17480  OE1 GLN A1083     -54.619  -3.352  -8.484  1.00  1.260          O  
ATOM  17481  NE2 GLN A1083     -54.472  -1.658  -9.964  1.00  1.260          N  
ATOM  17482  H   GLN A1083     -54.700   1.429  -6.918  1.00  1.040          H  
ATOM  17483  HA  GLN A1083     -57.449   0.561  -6.175  1.00  1.090          H  
ATOM  17484 1HB  GLN A1083     -56.758  -1.715  -6.978  1.00  1.510          H  
ATOM  17485 2HB  GLN A1083     -56.740  -0.455  -8.204  1.00  1.510          H  
ATOM  17486 1HG  GLN A1083     -54.410  -0.191  -8.024  1.00  1.510          H  
ATOM  17487 2HG  GLN A1083     -54.297  -1.418  -6.778  1.00  1.510          H  
ATOM  17488 1HE2 GLN A1083     -54.348  -2.283 -10.733  1.00  1.510          H  
ATOM  17489 2HE2 GLN A1083     -54.485  -0.642 -10.154  1.00  1.510          H  
ATOM  17490  N   PRO A1084     -56.835  -0.637  -3.914  1.00  1.050          N  
ATOM  17491  CA  PRO A1084     -56.553  -1.229  -2.612  1.00  1.130          C  
ATOM  17492  C   PRO A1084     -55.719  -2.484  -2.690  1.00  1.040          C  
ATOM  17493  O   PRO A1084     -55.007  -2.835  -1.761  1.00  1.030          O  
ATOM  17494  CB  PRO A1084     -57.938  -1.574  -2.075  1.00  1.690          C  
ATOM  17495  CG  PRO A1084     -58.892  -0.655  -2.793  1.00  1.690          C  
ATOM  17496  CD  PRO A1084     -58.292  -0.434  -4.161  1.00  1.690          C  
ATOM  17497  HA  PRO A1084     -56.049  -0.470  -1.974  1.00  1.360          H  
ATOM  17498 1HB  PRO A1084     -58.157  -2.647  -2.260  1.00  2.030          H  
ATOM  17499 2HB  PRO A1084     -57.965  -1.437  -0.985  1.00  2.030          H  
ATOM  17500 1HG  PRO A1084     -59.886  -1.126  -2.855  1.00  2.030          H  
ATOM  17501 2HG  PRO A1084     -59.023   0.280  -2.224  1.00  2.030          H  
ATOM  17502 1HD  PRO A1084     -58.695  -1.148  -4.901  1.00  2.030          H  
ATOM  17503 2HD  PRO A1084     -58.529   0.617  -4.415  1.00  2.030          H  
ATOM  17504  N   TYR A1085     -55.808  -3.142  -3.833  1.00  1.020          N  
ATOM  17505  CA  TYR A1085     -55.144  -4.395  -4.073  1.00  1.020          C  
ATOM  17506  C   TYR A1085     -53.662  -4.240  -4.251  1.00  0.800          C  
ATOM  17507  O   TYR A1085     -52.902  -5.149  -3.888  1.00  0.770          O  
ATOM  17508  CB  TYR A1085     -55.791  -5.033  -5.288  1.00  1.430          C  
ATOM  17509  CG  TYR A1085     -57.180  -5.387  -4.940  1.00  1.430          C  
ATOM  17510  CD1 TYR A1085     -58.207  -4.533  -5.298  1.00  1.430          C  
ATOM  17511  CD2 TYR A1085     -57.439  -6.535  -4.221  1.00  1.430          C  
ATOM  17512  CE1 TYR A1085     -59.490  -4.824  -4.924  1.00  1.430          C  
ATOM  17513  CE2 TYR A1085     -58.723  -6.831  -3.852  1.00  1.430          C  
ATOM  17514  CZ  TYR A1085     -59.749  -5.978  -4.196  1.00  1.430          C  
ATOM  17515  OH  TYR A1085     -61.036  -6.263  -3.809  1.00  1.430          O  
ATOM  17516  H   TYR A1085     -56.414  -2.790  -4.549  1.00  1.220          H  
ATOM  17517  HA  TYR A1085     -55.309  -5.037  -3.211  1.00  1.220          H  
ATOM  17518 1HB  TYR A1085     -55.796  -4.334  -6.122  1.00  1.710          H  
ATOM  17519 2HB  TYR A1085     -55.252  -5.935  -5.587  1.00  1.710          H  
ATOM  17520  HD1 TYR A1085     -57.994  -3.626  -5.856  1.00  1.710          H  
ATOM  17521  HD2 TYR A1085     -56.619  -7.203  -3.938  1.00  1.710          H  
ATOM  17522  HE1 TYR A1085     -60.302  -4.148  -5.185  1.00  1.710          H  
ATOM  17523  HE2 TYR A1085     -58.930  -7.735  -3.277  1.00  1.710          H  
ATOM  17524  HH  TYR A1085     -61.039  -7.043  -3.245  1.00  1.710          H  
ATOM  17525  N   ILE A1086     -53.215  -3.097  -4.775  1.00  0.710          N  
ATOM  17526  CA  ILE A1086     -51.795  -2.971  -4.950  1.00  0.630          C  
ATOM  17527  C   ILE A1086     -51.257  -2.704  -3.572  1.00  0.520          C  
ATOM  17528  O   ILE A1086     -50.190  -3.184  -3.215  1.00  0.500          O  
ATOM  17529  CB  ILE A1086     -51.367  -1.848  -5.914  1.00  0.910          C  
ATOM  17530  CG1 ILE A1086     -49.972  -2.135  -6.413  1.00  0.910          C  
ATOM  17531  CG2 ILE A1086     -51.366  -0.471  -5.219  1.00  0.910          C  
ATOM  17532  CD1 ILE A1086     -49.550  -1.277  -7.596  1.00  0.910          C  
ATOM  17533  H   ILE A1086     -53.842  -2.331  -5.026  1.00  0.850          H  
ATOM  17534  HA  ILE A1086     -51.394  -3.907  -5.320  1.00  0.760          H  
ATOM  17535  HB  ILE A1086     -52.032  -1.829  -6.768  1.00  1.100          H  
ATOM  17536 1HG1 ILE A1086     -49.286  -2.007  -5.615  1.00  1.100          H  
ATOM  17537 2HG1 ILE A1086     -49.941  -3.172  -6.721  1.00  1.100          H  
ATOM  17538 1HG2 ILE A1086     -51.067   0.245  -5.893  1.00  1.100          H  
ATOM  17539 2HG2 ILE A1086     -52.351  -0.225  -4.883  1.00  1.100          H  
ATOM  17540 3HG2 ILE A1086     -50.673  -0.435  -4.388  1.00  1.100          H  
ATOM  17541 1HD1 ILE A1086     -48.574  -1.537  -7.920  1.00  1.100          H  
ATOM  17542 2HD1 ILE A1086     -50.256  -1.454  -8.407  1.00  1.100          H  
ATOM  17543 3HD1 ILE A1086     -49.549  -0.241  -7.347  1.00  1.100          H  
ATOM  17544  N   TRP A1087     -51.991  -1.934  -2.777  1.00  0.570          N  
ATOM  17545  CA  TRP A1087     -51.460  -1.628  -1.470  1.00  0.590          C  
ATOM  17546  C   TRP A1087     -51.439  -2.846  -0.575  1.00  0.530          C  
ATOM  17547  O   TRP A1087     -50.470  -3.055   0.155  1.00  0.520          O  
ATOM  17548  CB  TRP A1087     -52.220  -0.470  -0.874  1.00  0.820          C  
ATOM  17549  CG  TRP A1087     -51.921   0.730  -1.657  1.00  0.820          C  
ATOM  17550  CD1 TRP A1087     -52.767   1.376  -2.492  1.00  0.820          C  
ATOM  17551  CD2 TRP A1087     -50.658   1.435  -1.740  1.00  0.820          C  
ATOM  17552  NE1 TRP A1087     -52.129   2.419  -3.087  1.00  0.820          N  
ATOM  17553  CE2 TRP A1087     -50.843   2.478  -2.635  1.00  0.820          C  
ATOM  17554  CE3 TRP A1087     -49.395   1.258  -1.137  1.00  0.820          C  
ATOM  17555  CZ2 TRP A1087     -49.838   3.355  -2.949  1.00  0.820          C  
ATOM  17556  CZ3 TRP A1087     -48.379   2.145  -1.459  1.00  0.820          C  
ATOM  17557  CH2 TRP A1087     -48.604   3.168  -2.341  1.00  0.820          C  
ATOM  17558  H   TRP A1087     -52.872  -1.536  -3.128  1.00  0.680          H  
ATOM  17559  HA  TRP A1087     -50.432  -1.307  -1.604  1.00  0.710          H  
ATOM  17560 1HB  TRP A1087     -53.295  -0.668  -0.904  1.00  0.980          H  
ATOM  17561 2HB  TRP A1087     -51.925  -0.313   0.162  1.00  0.980          H  
ATOM  17562  HD1 TRP A1087     -53.802   1.093  -2.682  1.00  0.980          H  
ATOM  17563  HE1 TRP A1087     -52.568   3.045  -3.792  1.00  0.980          H  
ATOM  17564  HE3 TRP A1087     -49.219   0.444  -0.431  1.00  0.980          H  
ATOM  17565  HZ2 TRP A1087     -49.988   4.176  -3.647  1.00  0.980          H  
ATOM  17566  HZ3 TRP A1087     -47.402   2.013  -0.993  1.00  0.980          H  
ATOM  17567  HH2 TRP A1087     -47.799   3.858  -2.573  1.00  0.980          H  
ATOM  17568  N   LEU A1088     -52.454  -3.706  -0.662  1.00  0.550          N  
ATOM  17569  CA  LEU A1088     -52.441  -4.899   0.166  1.00  0.580          C  
ATOM  17570  C   LEU A1088     -51.256  -5.800  -0.167  1.00  0.520          C  
ATOM  17571  O   LEU A1088     -50.599  -6.308   0.751  1.00  0.530          O  
ATOM  17572  CB  LEU A1088     -53.748  -5.687  -0.023  1.00  0.800          C  
ATOM  17573  CG  LEU A1088     -55.050  -5.066   0.571  1.00  0.800          C  
ATOM  17574  CD1 LEU A1088     -56.261  -5.838   0.033  1.00  0.800          C  
ATOM  17575  CD2 LEU A1088     -55.017  -5.145   2.101  1.00  0.800          C  
ATOM  17576  H   LEU A1088     -53.266  -3.496  -1.250  1.00  0.660          H  
ATOM  17577  HA  LEU A1088     -52.340  -4.592   1.203  1.00  0.700          H  
ATOM  17578 1HB  LEU A1088     -53.909  -5.807  -1.094  1.00  0.960          H  
ATOM  17579 2HB  LEU A1088     -53.620  -6.674   0.413  1.00  0.960          H  
ATOM  17580  HG  LEU A1088     -55.136  -4.034   0.276  1.00  0.960          H  
ATOM  17581 1HD1 LEU A1088     -57.175  -5.406   0.438  1.00  0.960          H  
ATOM  17582 2HD1 LEU A1088     -56.283  -5.766  -1.053  1.00  0.960          H  
ATOM  17583 3HD1 LEU A1088     -56.192  -6.883   0.327  1.00  0.960          H  
ATOM  17584 1HD2 LEU A1088     -55.934  -4.716   2.503  1.00  0.960          H  
ATOM  17585 2HD2 LEU A1088     -54.939  -6.188   2.411  1.00  0.960          H  
ATOM  17586 3HD2 LEU A1088     -54.170  -4.592   2.491  1.00  0.960          H  
ATOM  17587  N   THR A1089     -50.936  -5.962  -1.463  1.00  0.500          N  
ATOM  17588  CA  THR A1089     -49.817  -6.826  -1.827  1.00  0.510          C  
ATOM  17589  C   THR A1089     -48.466  -6.167  -1.549  1.00  0.440          C  
ATOM  17590  O   THR A1089     -47.517  -6.857  -1.162  1.00  0.450          O  
ATOM  17591  CB  THR A1089     -49.933  -7.318  -3.273  1.00  0.710          C  
ATOM  17592  OG1 THR A1089     -49.077  -8.433  -3.443  1.00  0.710          O  
ATOM  17593  CG2 THR A1089     -49.554  -6.301  -4.257  1.00  0.710          C  
ATOM  17594  H   THR A1089     -51.518  -5.545  -2.200  1.00  0.600          H  
ATOM  17595  HA  THR A1089     -49.873  -7.715  -1.202  1.00  0.610          H  
ATOM  17596  HB  THR A1089     -50.952  -7.596  -3.452  1.00  0.850          H  
ATOM  17597  HG1 THR A1089     -49.419  -9.179  -2.936  1.00  0.850          H  
ATOM  17598 1HG2 THR A1089     -49.675  -6.719  -5.251  1.00  0.850          H  
ATOM  17599 2HG2 THR A1089     -50.191  -5.454  -4.147  1.00  0.850          H  
ATOM  17600 3HG2 THR A1089     -48.524  -6.006  -4.116  1.00  0.850          H  
ATOM  17601  N   ILE A1090     -48.360  -4.836  -1.719  1.00  0.410          N  
ATOM  17602  CA  ILE A1090     -47.112  -4.150  -1.416  1.00  0.410          C  
ATOM  17603  C   ILE A1090     -46.807  -4.279   0.054  1.00  0.440          C  
ATOM  17604  O   ILE A1090     -45.698  -4.657   0.424  1.00  0.450          O  
ATOM  17605  CB  ILE A1090     -47.158  -2.634  -1.768  1.00  0.570          C  
ATOM  17606  CG1 ILE A1090     -47.198  -2.412  -3.305  1.00  0.570          C  
ATOM  17607  CG2 ILE A1090     -45.960  -1.886  -1.135  1.00  0.570          C  
ATOM  17608  CD1 ILE A1090     -47.584  -0.976  -3.710  1.00  0.570          C  
ATOM  17609  H   ILE A1090     -49.150  -4.301  -2.089  1.00  0.490          H  
ATOM  17610  HA  ILE A1090     -46.313  -4.622  -1.981  1.00  0.490          H  
ATOM  17611  HB  ILE A1090     -48.085  -2.219  -1.365  1.00  0.690          H  
ATOM  17612 1HG1 ILE A1090     -46.200  -2.620  -3.705  1.00  0.690          H  
ATOM  17613 2HG1 ILE A1090     -47.884  -3.113  -3.756  1.00  0.690          H  
ATOM  17614 1HG2 ILE A1090     -46.020  -0.834  -1.359  1.00  0.690          H  
ATOM  17615 2HG2 ILE A1090     -45.942  -1.999  -0.051  1.00  0.690          H  
ATOM  17616 3HG2 ILE A1090     -45.070  -2.284  -1.541  1.00  0.690          H  
ATOM  17617 1HD1 ILE A1090     -47.566  -0.882  -4.794  1.00  0.690          H  
ATOM  17618 2HD1 ILE A1090     -48.584  -0.758  -3.343  1.00  0.690          H  
ATOM  17619 3HD1 ILE A1090     -46.906  -0.262  -3.297  1.00  0.690          H  
ATOM  17620  N   ILE A1091     -47.794  -3.993   0.897  1.00  0.490          N  
ATOM  17621  CA  ILE A1091     -47.589  -4.039   2.328  1.00  0.560          C  
ATOM  17622  C   ILE A1091     -47.241  -5.439   2.775  1.00  0.580          C  
ATOM  17623  O   ILE A1091     -46.313  -5.610   3.571  1.00  0.640          O  
ATOM  17624  CB  ILE A1091     -48.826  -3.516   3.072  1.00  0.760          C  
ATOM  17625  CG1 ILE A1091     -48.964  -1.990   2.776  1.00  0.760          C  
ATOM  17626  CG2 ILE A1091     -48.676  -3.789   4.603  1.00  0.760          C  
ATOM  17627  CD1 ILE A1091     -50.300  -1.385   3.161  1.00  0.760          C  
ATOM  17628  H   ILE A1091     -48.706  -3.702   0.534  1.00  0.590          H  
ATOM  17629  HA  ILE A1091     -46.751  -3.391   2.573  1.00  0.670          H  
ATOM  17630  HB  ILE A1091     -49.722  -4.013   2.688  1.00  0.910          H  
ATOM  17631 1HG1 ILE A1091     -48.179  -1.461   3.311  1.00  0.910          H  
ATOM  17632 2HG1 ILE A1091     -48.819  -1.830   1.707  1.00  0.910          H  
ATOM  17633 1HG2 ILE A1091     -49.544  -3.417   5.134  1.00  0.910          H  
ATOM  17634 2HG2 ILE A1091     -48.588  -4.858   4.793  1.00  0.910          H  
ATOM  17635 3HG2 ILE A1091     -47.780  -3.287   4.975  1.00  0.910          H  
ATOM  17636 1HD1 ILE A1091     -50.299  -0.325   2.907  1.00  0.910          H  
ATOM  17637 2HD1 ILE A1091     -51.096  -1.889   2.606  1.00  0.910          H  
ATOM  17638 3HD1 ILE A1091     -50.475  -1.496   4.225  1.00  0.910          H  
ATOM  17639  N   LEU A1092     -47.973  -6.449   2.296  1.00  0.550          N  
ATOM  17640  CA  LEU A1092     -47.648  -7.798   2.692  1.00  0.600          C  
ATOM  17641  C   LEU A1092     -46.249  -8.179   2.227  1.00  0.550          C  
ATOM  17642  O   LEU A1092     -45.434  -8.613   3.038  1.00  0.560          O  
ATOM  17643  CB  LEU A1092     -48.681  -8.784   2.130  1.00  0.820          C  
ATOM  17644  CG  LEU A1092     -48.450 -10.304   2.419  1.00  0.820          C  
ATOM  17645  CD1 LEU A1092     -48.463 -10.569   3.919  1.00  0.820          C  
ATOM  17646  CD2 LEU A1092     -49.556 -11.104   1.739  1.00  0.820          C  
ATOM  17647  H   LEU A1092     -48.766  -6.284   1.667  1.00  0.660          H  
ATOM  17648  HA  LEU A1092     -47.676  -7.836   3.776  1.00  0.720          H  
ATOM  17649 1HB  LEU A1092     -49.659  -8.510   2.524  1.00  0.980          H  
ATOM  17650 2HB  LEU A1092     -48.714  -8.650   1.046  1.00  0.980          H  
ATOM  17651  HG  LEU A1092     -47.481 -10.610   2.021  1.00  0.980          H  
ATOM  17652 1HD1 LEU A1092     -48.305 -11.633   4.097  1.00  0.980          H  
ATOM  17653 2HD1 LEU A1092     -47.676 -10.010   4.412  1.00  0.980          H  
ATOM  17654 3HD1 LEU A1092     -49.426 -10.272   4.331  1.00  0.980          H  
ATOM  17655 1HD2 LEU A1092     -49.404 -12.170   1.921  1.00  0.980          H  
ATOM  17656 2HD2 LEU A1092     -50.523 -10.802   2.142  1.00  0.980          H  
ATOM  17657 3HD2 LEU A1092     -49.546 -10.915   0.678  1.00  0.980          H  
ATOM  17658  N   ALA A1093     -45.899  -7.938   0.958  1.00  0.500          N  
ATOM  17659  CA  ALA A1093     -44.573  -8.341   0.510  1.00  0.460          C  
ATOM  17660  C   ALA A1093     -43.486  -7.688   1.347  1.00  0.400          C  
ATOM  17661  O   ALA A1093     -42.497  -8.345   1.681  1.00  0.390          O  
ATOM  17662  CB  ALA A1093     -44.371  -7.981  -0.941  1.00  0.660          C  
ATOM  17663  H   ALA A1093     -46.559  -7.531   0.289  1.00  0.600          H  
ATOM  17664  HA  ALA A1093     -44.493  -9.420   0.626  1.00  0.550          H  
ATOM  17665 1HB  ALA A1093     -43.400  -8.309  -1.242  1.00  0.790          H  
ATOM  17666 2HB  ALA A1093     -45.127  -8.461  -1.546  1.00  0.790          H  
ATOM  17667 3HB  ALA A1093     -44.453  -6.900  -1.057  1.00  0.790          H  
ATOM  17668  N   VAL A1094     -43.668  -6.418   1.719  1.00  0.370          N  
ATOM  17669  CA  VAL A1094     -42.684  -5.737   2.541  1.00  0.330          C  
ATOM  17670  C   VAL A1094     -42.603  -6.386   3.918  1.00  0.360          C  
ATOM  17671  O   VAL A1094     -41.506  -6.647   4.412  1.00  0.340          O  
ATOM  17672  CB  VAL A1094     -43.038  -4.241   2.680  1.00  0.480          C  
ATOM  17673  CG1 VAL A1094     -42.130  -3.564   3.718  1.00  0.480          C  
ATOM  17674  CG2 VAL A1094     -42.871  -3.538   1.316  1.00  0.480          C  
ATOM  17675  H   VAL A1094     -44.492  -5.906   1.384  1.00  0.440          H  
ATOM  17676  HA  VAL A1094     -41.712  -5.822   2.054  1.00  0.400          H  
ATOM  17677  HB  VAL A1094     -44.076  -4.159   3.012  1.00  0.570          H  
ATOM  17678 1HG1 VAL A1094     -42.406  -2.525   3.809  1.00  0.570          H  
ATOM  17679 2HG1 VAL A1094     -42.249  -4.039   4.683  1.00  0.570          H  
ATOM  17680 3HG1 VAL A1094     -41.093  -3.645   3.396  1.00  0.570          H  
ATOM  17681 1HG2 VAL A1094     -43.151  -2.500   1.411  1.00  0.570          H  
ATOM  17682 2HG2 VAL A1094     -41.853  -3.603   0.995  1.00  0.570          H  
ATOM  17683 3HG2 VAL A1094     -43.487  -3.998   0.576  1.00  0.570          H  
ATOM  17684  N   ALA A1095     -43.754  -6.630   4.554  1.00  0.410          N  
ATOM  17685  CA  ALA A1095     -43.777  -7.233   5.880  1.00  0.440          C  
ATOM  17686  C   ALA A1095     -43.138  -8.620   5.905  1.00  0.440          C  
ATOM  17687  O   ALA A1095     -42.403  -8.956   6.844  1.00  0.450          O  
ATOM  17688  CB  ALA A1095     -45.214  -7.338   6.355  1.00  0.600          C  
ATOM  17689  H   ALA A1095     -44.641  -6.364   4.111  1.00  0.490          H  
ATOM  17690  HA  ALA A1095     -43.216  -6.585   6.552  1.00  0.530          H  
ATOM  17691 1HB  ALA A1095     -45.240  -7.758   7.357  1.00  0.720          H  
ATOM  17692 2HB  ALA A1095     -45.665  -6.345   6.360  1.00  0.720          H  
ATOM  17693 3HB  ALA A1095     -45.769  -7.983   5.673  1.00  0.720          H  
ATOM  17694  N   VAL A1096     -43.393  -9.407   4.860  1.00  0.440          N  
ATOM  17695  CA  VAL A1096     -42.863 -10.755   4.761  1.00  0.470          C  
ATOM  17696  C   VAL A1096     -41.343 -10.680   4.594  1.00  0.470          C  
ATOM  17697  O   VAL A1096     -40.612 -11.438   5.232  1.00  0.500          O  
ATOM  17698  CB  VAL A1096     -43.544 -11.536   3.604  1.00  0.650          C  
ATOM  17699  CG1 VAL A1096     -42.888 -12.894   3.404  1.00  0.650          C  
ATOM  17700  CG2 VAL A1096     -45.020 -11.739   3.902  1.00  0.650          C  
ATOM  17701  H   VAL A1096     -44.021  -9.052   4.133  1.00  0.530          H  
ATOM  17702  HA  VAL A1096     -43.082 -11.278   5.691  1.00  0.560          H  
ATOM  17703  HB  VAL A1096     -43.439 -10.957   2.692  1.00  0.780          H  
ATOM  17704 1HG1 VAL A1096     -43.371 -13.413   2.578  1.00  0.780          H  
ATOM  17705 2HG1 VAL A1096     -41.861 -12.776   3.188  1.00  0.780          H  
ATOM  17706 3HG1 VAL A1096     -42.989 -13.486   4.314  1.00  0.780          H  
ATOM  17707 1HG2 VAL A1096     -45.496 -12.263   3.074  1.00  0.780          H  
ATOM  17708 2HG2 VAL A1096     -45.132 -12.319   4.816  1.00  0.780          H  
ATOM  17709 3HG2 VAL A1096     -45.488 -10.784   4.036  1.00  0.780          H  
ATOM  17710  N   CYS A1097     -40.873  -9.770   3.728  1.00  0.450          N  
ATOM  17711  CA  CYS A1097     -39.448  -9.571   3.482  1.00  0.470          C  
ATOM  17712  C   CYS A1097     -38.675  -9.077   4.702  1.00  0.510          C  
ATOM  17713  O   CYS A1097     -37.547  -9.512   4.932  1.00  0.630          O  
ATOM  17714  CB  CYS A1097     -39.222  -8.512   2.407  1.00  0.650          C  
ATOM  17715  SG  CYS A1097     -39.697  -8.965   0.769  1.00  0.650          S  
ATOM  17716  H   CYS A1097     -41.542  -9.209   3.199  1.00  0.540          H  
ATOM  17717  HA  CYS A1097     -39.020 -10.514   3.155  1.00  0.560          H  
ATOM  17718 1HB  CYS A1097     -39.775  -7.609   2.670  1.00  0.780          H  
ATOM  17719 2HB  CYS A1097     -38.168  -8.256   2.389  1.00  0.780          H  
ATOM  17720  HG  CYS A1097     -41.027  -8.933   1.011  1.00  0.780          H  
ATOM  17721  N   LEU A1098     -39.270  -8.173   5.484  1.00  0.450          N  
ATOM  17722  CA  LEU A1098     -38.572  -7.592   6.624  1.00  0.490          C  
ATOM  17723  C   LEU A1098     -38.699  -8.343   7.946  1.00  0.490          C  
ATOM  17724  O   LEU A1098     -37.785  -8.282   8.772  1.00  0.520          O  
ATOM  17725  CB  LEU A1098     -39.036  -6.159   6.818  1.00  0.670          C  
ATOM  17726  CG  LEU A1098     -38.760  -5.199   5.635  1.00  0.670          C  
ATOM  17727  CD1 LEU A1098     -39.372  -3.890   5.951  1.00  0.670          C  
ATOM  17728  CD2 LEU A1098     -37.244  -5.030   5.363  1.00  0.670          C  
ATOM  17729  H   LEU A1098     -40.195  -7.818   5.221  1.00  0.540          H  
ATOM  17730  HA  LEU A1098     -37.519  -7.581   6.380  1.00  0.590          H  
ATOM  17731 1HB  LEU A1098     -40.115  -6.177   6.979  1.00  0.800          H  
ATOM  17732 2HB  LEU A1098     -38.562  -5.761   7.706  1.00  0.800          H  
ATOM  17733  HG  LEU A1098     -39.244  -5.591   4.743  1.00  0.800          H  
ATOM  17734 1HD1 LEU A1098     -39.224  -3.239   5.112  1.00  0.800          H  
ATOM  17735 2HD1 LEU A1098     -40.432  -4.021   6.125  1.00  0.800          H  
ATOM  17736 3HD1 LEU A1098     -38.910  -3.470   6.840  1.00  0.800          H  
ATOM  17737 1HD2 LEU A1098     -37.110  -4.346   4.538  1.00  0.800          H  
ATOM  17738 2HD2 LEU A1098     -36.757  -4.631   6.224  1.00  0.800          H  
ATOM  17739 3HD2 LEU A1098     -36.783  -5.979   5.101  1.00  0.800          H  
ATOM  17740  N   LEU A1099     -39.760  -9.113   8.175  1.00  0.490          N  
ATOM  17741  CA  LEU A1099     -39.826  -9.791   9.462  1.00  0.540          C  
ATOM  17742  C   LEU A1099     -38.552 -10.609   9.793  1.00  0.560          C  
ATOM  17743  O   LEU A1099     -38.167 -10.616  10.964  1.00  0.570          O  
ATOM  17744  CB  LEU A1099     -41.100 -10.647   9.590  1.00  0.740          C  
ATOM  17745  CG  LEU A1099     -41.264 -11.458  10.920  1.00  0.740          C  
ATOM  17746  CD1 LEU A1099     -41.319 -10.506  12.139  1.00  0.740          C  
ATOM  17747  CD2 LEU A1099     -42.541 -12.286  10.822  1.00  0.740          C  
ATOM  17748  H   LEU A1099     -40.555  -9.157   7.525  1.00  0.590          H  
ATOM  17749  HA  LEU A1099     -39.909  -9.010  10.215  1.00  0.650          H  
ATOM  17750 1HB  LEU A1099     -41.953  -9.969   9.523  1.00  0.880          H  
ATOM  17751 2HB  LEU A1099     -41.191 -11.331   8.767  1.00  0.880          H  
ATOM  17752  HG  LEU A1099     -40.411 -12.125  11.055  1.00  0.880          H  
ATOM  17753 1HD1 LEU A1099     -41.437 -11.097  13.046  1.00  0.880          H  
ATOM  17754 2HD1 LEU A1099     -40.401  -9.929  12.219  1.00  0.880          H  
ATOM  17755 3HD1 LEU A1099     -42.164  -9.827  12.036  1.00  0.880          H  
ATOM  17756 1HD2 LEU A1099     -42.669 -12.868  11.735  1.00  0.880          H  
ATOM  17757 2HD2 LEU A1099     -43.398 -11.623  10.690  1.00  0.880          H  
ATOM  17758 3HD2 LEU A1099     -42.471 -12.962   9.969  1.00  0.880          H  
ATOM  17759  N   PRO A1100     -37.908 -11.354   8.849  1.00  0.600          N  
ATOM  17760  CA  PRO A1100     -36.662 -12.078   9.069  1.00  0.670          C  
ATOM  17761  C   PRO A1100     -35.488 -11.167   9.452  1.00  0.670          C  
ATOM  17762  O   PRO A1100     -34.509 -11.648  10.017  1.00  0.750          O  
ATOM  17763  CB  PRO A1100     -36.398 -12.721   7.697  1.00  1.010          C  
ATOM  17764  CG  PRO A1100     -37.760 -12.840   7.063  1.00  1.010          C  
ATOM  17765  CD  PRO A1100     -38.500 -11.620   7.516  1.00  1.010          C  
ATOM  17766  HA  PRO A1100     -36.824 -12.845   9.825  1.00  0.800          H  
ATOM  17767 1HB  PRO A1100     -35.714 -12.091   7.111  1.00  1.210          H  
ATOM  17768 2HB  PRO A1100     -35.898 -13.695   7.832  1.00  1.210          H  
ATOM  17769 1HG  PRO A1100     -37.668 -12.868   5.962  1.00  1.210          H  
ATOM  17770 2HG  PRO A1100     -38.257 -13.771   7.364  1.00  1.210          H  
ATOM  17771 1HD  PRO A1100     -38.279 -10.831   6.826  1.00  1.210          H  
ATOM  17772 2HD  PRO A1100     -39.548 -11.850   7.550  1.00  1.210          H  
ATOM  17773  N   VAL A1101     -35.569  -9.870   9.161  1.00  0.620          N  
ATOM  17774  CA  VAL A1101     -34.511  -8.933   9.504  1.00  0.660          C  
ATOM  17775  C   VAL A1101     -34.592  -8.736  10.982  1.00  0.640          C  
ATOM  17776  O   VAL A1101     -33.585  -8.752  11.696  1.00  0.680          O  
ATOM  17777  CB  VAL A1101     -34.716  -7.569   8.836  1.00  0.910          C  
ATOM  17778  CG1 VAL A1101     -33.659  -6.561   9.319  1.00  0.910          C  
ATOM  17779  CG2 VAL A1101     -34.685  -7.731   7.395  1.00  0.910          C  
ATOM  17780  H   VAL A1101     -36.406  -9.488   8.731  1.00  0.740          H  
ATOM  17781  HA  VAL A1101     -33.541  -9.353   9.235  1.00  0.790          H  
ATOM  17782  HB  VAL A1101     -35.679  -7.182   9.116  1.00  1.090          H  
ATOM  17783 1HG1 VAL A1101     -33.826  -5.612   8.834  1.00  1.090          H  
ATOM  17784 2HG1 VAL A1101     -33.717  -6.426  10.399  1.00  1.090          H  
ATOM  17785 3HG1 VAL A1101     -32.662  -6.917   9.058  1.00  1.090          H  
ATOM  17786 1HG2 VAL A1101     -34.867  -6.768   6.935  1.00  1.090          H  
ATOM  17787 2HG2 VAL A1101     -33.715  -8.109   7.115  1.00  1.090          H  
ATOM  17788 3HG2 VAL A1101     -35.452  -8.431   7.080  1.00  1.090          H  
ATOM  17789  N   VAL A1102     -35.817  -8.483  11.415  1.00  0.590          N  
ATOM  17790  CA  VAL A1102     -36.097  -8.248  12.807  1.00  0.620          C  
ATOM  17791  C   VAL A1102     -35.779  -9.506  13.604  1.00  0.660          C  
ATOM  17792  O   VAL A1102     -35.156  -9.424  14.665  1.00  0.710          O  
ATOM  17793  CB  VAL A1102     -37.566  -7.828  12.990  1.00  0.860          C  
ATOM  17794  CG1 VAL A1102     -37.917  -7.753  14.476  1.00  0.860          C  
ATOM  17795  CG2 VAL A1102     -37.783  -6.481  12.289  1.00  0.860          C  
ATOM  17796  H   VAL A1102     -36.562  -8.470  10.710  1.00  0.710          H  
ATOM  17797  HA  VAL A1102     -35.458  -7.437  13.157  1.00  0.740          H  
ATOM  17798  HB  VAL A1102     -38.216  -8.576  12.538  1.00  1.030          H  
ATOM  17799 1HG1 VAL A1102     -38.960  -7.459  14.584  1.00  1.030          H  
ATOM  17800 2HG1 VAL A1102     -37.773  -8.723  14.951  1.00  1.030          H  
ATOM  17801 3HG1 VAL A1102     -37.281  -7.018  14.963  1.00  1.030          H  
ATOM  17802 1HG2 VAL A1102     -38.822  -6.174  12.395  1.00  1.030          H  
ATOM  17803 2HG2 VAL A1102     -37.135  -5.736  12.736  1.00  1.030          H  
ATOM  17804 3HG2 VAL A1102     -37.544  -6.578  11.229  1.00  1.030          H  
ATOM  17805  N   ALA A1103     -36.220 -10.674  13.117  1.00  0.650          N  
ATOM  17806  CA  ALA A1103     -35.939 -11.911  13.826  1.00  0.700          C  
ATOM  17807  C   ALA A1103     -34.439 -12.166  13.943  1.00  0.750          C  
ATOM  17808  O   ALA A1103     -33.946 -12.509  15.016  1.00  0.790          O  
ATOM  17809  CB  ALA A1103     -36.593 -13.076  13.115  1.00  0.960          C  
ATOM  17810  H   ALA A1103     -36.781 -10.688  12.260  1.00  0.780          H  
ATOM  17811  HA  ALA A1103     -36.352 -11.824  14.830  1.00  0.840          H  
ATOM  17812 1HB  ALA A1103     -36.403 -13.995  13.668  1.00  1.150          H  
ATOM  17813 2HB  ALA A1103     -37.667 -12.902  13.049  1.00  1.150          H  
ATOM  17814 3HB  ALA A1103     -36.177 -13.163  12.117  1.00  1.150          H  
ATOM  17815  N   ILE A1104     -33.667 -11.944  12.879  1.00  0.750          N  
ATOM  17816  CA  ILE A1104     -32.237 -12.182  12.995  1.00  0.800          C  
ATOM  17817  C   ILE A1104     -31.601 -11.212  13.975  1.00  0.840          C  
ATOM  17818  O   ILE A1104     -30.766 -11.612  14.782  1.00  0.900          O  
ATOM  17819  CB  ILE A1104     -31.526 -12.141  11.626  1.00  1.100          C  
ATOM  17820  CG1 ILE A1104     -31.993 -13.364  10.783  1.00  1.100          C  
ATOM  17821  CG2 ILE A1104     -29.981 -12.150  11.824  1.00  1.100          C  
ATOM  17822  CD1 ILE A1104     -31.626 -13.302   9.306  1.00  1.100          C  
ATOM  17823  H   ILE A1104     -34.060 -11.665  11.975  1.00  0.900          H  
ATOM  17824  HA  ILE A1104     -32.097 -13.184  13.395  1.00  0.960          H  
ATOM  17825  HB  ILE A1104     -31.829 -11.237  11.088  1.00  1.320          H  
ATOM  17826 1HG1 ILE A1104     -31.549 -14.263  11.206  1.00  1.320          H  
ATOM  17827 2HG1 ILE A1104     -33.072 -13.449  10.863  1.00  1.320          H  
ATOM  17828 1HG2 ILE A1104     -29.480 -12.122  10.865  1.00  1.320          H  
ATOM  17829 2HG2 ILE A1104     -29.666 -11.283  12.401  1.00  1.320          H  
ATOM  17830 3HG2 ILE A1104     -29.693 -13.058  12.358  1.00  1.320          H  
ATOM  17831 1HD1 ILE A1104     -31.999 -14.197   8.809  1.00  1.320          H  
ATOM  17832 2HD1 ILE A1104     -32.089 -12.419   8.858  1.00  1.320          H  
ATOM  17833 3HD1 ILE A1104     -30.552 -13.250   9.181  1.00  1.320          H  
ATOM  17834  N   ARG A1105     -31.943  -9.928  13.868  1.00  0.840          N  
ATOM  17835  CA  ARG A1105     -31.398  -8.911  14.751  1.00  0.910          C  
ATOM  17836  C   ARG A1105     -31.690  -9.204  16.234  1.00  0.960          C  
ATOM  17837  O   ARG A1105     -30.808  -9.044  17.081  1.00  1.060          O  
ATOM  17838  CB  ARG A1105     -31.969  -7.553  14.363  1.00  1.250          C  
ATOM  17839  CG  ARG A1105     -31.445  -6.352  15.140  1.00  1.250          C  
ATOM  17840  CD  ARG A1105     -32.150  -5.101  14.733  1.00  1.250          C  
ATOM  17841  NE  ARG A1105     -33.556  -5.127  15.138  1.00  1.250          N  
ATOM  17842  CZ  ARG A1105     -34.525  -4.300  14.694  1.00  1.250          C  
ATOM  17843  NH1 ARG A1105     -34.267  -3.358  13.804  1.00  1.250          N  
ATOM  17844  NH2 ARG A1105     -35.756  -4.436  15.176  1.00  1.250          N  
ATOM  17845  H   ARG A1105     -32.614  -9.638  13.151  1.00  1.010          H  
ATOM  17846  HA  ARG A1105     -30.319  -8.884  14.608  1.00  1.090          H  
ATOM  17847 1HB  ARG A1105     -31.769  -7.371  13.308  1.00  1.500          H  
ATOM  17848 2HB  ARG A1105     -33.053  -7.584  14.477  1.00  1.500          H  
ATOM  17849 1HG  ARG A1105     -31.609  -6.501  16.208  1.00  1.500          H  
ATOM  17850 2HG  ARG A1105     -30.381  -6.228  14.948  1.00  1.500          H  
ATOM  17851 1HD  ARG A1105     -31.670  -4.242  15.204  1.00  1.500          H  
ATOM  17852 2HD  ARG A1105     -32.101  -4.997  13.645  1.00  1.500          H  
ATOM  17853  HE  ARG A1105     -33.820  -5.823  15.822  1.00  1.500          H  
ATOM  17854 1HH1 ARG A1105     -33.317  -3.221  13.409  1.00  1.500          H  
ATOM  17855 2HH1 ARG A1105     -35.009  -2.753  13.495  1.00  1.500          H  
ATOM  17856 1HH2 ARG A1105     -35.946  -5.145  15.872  1.00  1.500          H  
ATOM  17857 2HH2 ARG A1105     -36.501  -3.823  14.876  1.00  1.500          H  
ATOM  17858  N   PHE A1106     -32.940  -9.576  16.542  1.00  0.940          N  
ATOM  17859  CA  PHE A1106     -33.419  -9.884  17.891  1.00  1.020          C  
ATOM  17860  C   PHE A1106     -32.947 -11.206  18.502  1.00  1.110          C  
ATOM  17861  O   PHE A1106     -32.555 -11.257  19.676  1.00  1.360          O  
ATOM  17862  CB  PHE A1106     -34.938  -9.869  17.925  1.00  1.400          C  
ATOM  17863  CG  PHE A1106     -35.484 -10.268  19.253  1.00  1.400          C  
ATOM  17864  CD1 PHE A1106     -35.433  -9.406  20.334  1.00  1.400          C  
ATOM  17865  CD2 PHE A1106     -36.044 -11.530  19.426  1.00  1.400          C  
ATOM  17866  CE1 PHE A1106     -35.927  -9.794  21.558  1.00  1.400          C  
ATOM  17867  CE2 PHE A1106     -36.532 -11.918  20.644  1.00  1.400          C  
ATOM  17868  CZ  PHE A1106     -36.475 -11.048  21.713  1.00  1.400          C  
ATOM  17869  H   PHE A1106     -33.626  -9.647  15.782  1.00  1.130          H  
ATOM  17870  HA  PHE A1106     -33.060  -9.084  18.541  1.00  1.220          H  
ATOM  17871 1HB  PHE A1106     -35.306  -8.876  17.675  1.00  1.680          H  
ATOM  17872 2HB  PHE A1106     -35.322 -10.558  17.168  1.00  1.680          H  
ATOM  17873  HD1 PHE A1106     -34.993  -8.416  20.214  1.00  1.680          H  
ATOM  17874  HD2 PHE A1106     -36.086 -12.217  18.579  1.00  1.680          H  
ATOM  17875  HE1 PHE A1106     -35.882  -9.112  22.405  1.00  1.680          H  
ATOM  17876  HE2 PHE A1106     -36.966 -12.910  20.769  1.00  1.680          H  
ATOM  17877  HZ  PHE A1106     -36.862 -11.355  22.682  1.00  1.680          H  
ATOM  17878  N   LEU A1107     -33.096 -12.301  17.771  1.00  0.970          N  
ATOM  17879  CA  LEU A1107     -32.788 -13.592  18.345  1.00  1.080          C  
ATOM  17880  C   LEU A1107     -31.331 -13.637  18.764  1.00  1.230          C  
ATOM  17881  O   LEU A1107     -30.449 -13.233  18.016  1.00  1.220          O  
ATOM  17882  CB  LEU A1107     -33.108 -14.691  17.324  1.00  1.470          C  
ATOM  17883  CG  LEU A1107     -34.627 -14.880  16.962  1.00  1.470          C  
ATOM  17884  CD1 LEU A1107     -34.733 -15.847  15.786  1.00  1.470          C  
ATOM  17885  CD2 LEU A1107     -35.407 -15.409  18.164  1.00  1.470          C  
ATOM  17886  H   LEU A1107     -33.409 -12.245  16.798  1.00  1.160          H  
ATOM  17887  HA  LEU A1107     -33.392 -13.725  19.237  1.00  1.300          H  
ATOM  17888 1HB  LEU A1107     -32.585 -14.446  16.398  1.00  1.760          H  
ATOM  17889 2HB  LEU A1107     -32.722 -15.638  17.697  1.00  1.760          H  
ATOM  17890  HG  LEU A1107     -35.054 -13.929  16.662  1.00  1.760          H  
ATOM  17891 1HD1 LEU A1107     -35.779 -15.975  15.512  1.00  1.760          H  
ATOM  17892 2HD1 LEU A1107     -34.184 -15.436  14.936  1.00  1.760          H  
ATOM  17893 3HD1 LEU A1107     -34.310 -16.811  16.062  1.00  1.760          H  
ATOM  17894 1HD2 LEU A1107     -36.452 -15.536  17.882  1.00  1.760          H  
ATOM  17895 2HD2 LEU A1107     -34.995 -16.371  18.470  1.00  1.760          H  
ATOM  17896 3HD2 LEU A1107     -35.351 -14.715  18.993  1.00  1.760          H  
ATOM  17897  N   SER A1108     -31.102 -14.147  19.979  1.00  1.660          N  
ATOM  17898  CA  SER A1108     -29.788 -14.284  20.625  1.00  1.990          C  
ATOM  17899  C   SER A1108     -29.171 -12.954  21.070  1.00  1.800          C  
ATOM  17900  O   SER A1108     -28.072 -12.920  21.634  1.00  1.760          O  
ATOM  17901  CB  SER A1108     -28.807 -15.017  19.729  1.00  2.650          C  
ATOM  17902  OG  SER A1108     -29.276 -16.301  19.403  1.00  2.650          O  
ATOM  17903  H   SER A1108     -31.906 -14.458  20.501  1.00  1.990          H  
ATOM  17904  HA  SER A1108     -29.929 -14.887  21.516  1.00  2.390          H  
ATOM  17905 1HB  SER A1108     -28.603 -14.454  18.827  1.00  3.180          H  
ATOM  17906 2HB  SER A1108     -27.870 -15.096  20.257  1.00  3.180          H  
ATOM  17907  HG  SER A1108     -28.638 -16.663  18.785  1.00  3.180          H  
ATOM  17908  N   MET A1109     -29.933 -11.863  20.977  1.00  1.720          N  
ATOM  17909  CA  MET A1109     -29.494 -10.530  21.397  1.00  1.610          C  
ATOM  17910  C   MET A1109     -28.958 -10.474  22.819  1.00  1.490          C  
ATOM  17911  O   MET A1109     -28.036  -9.711  23.110  1.00  1.490          O  
ATOM  17912  CB  MET A1109     -30.667  -9.565  21.256  1.00  2.300          C  
ATOM  17913  CG  MET A1109     -30.442  -8.138  21.718  1.00  2.300          C  
ATOM  17914  SD  MET A1109     -31.942  -7.123  21.534  1.00  2.300          S  
ATOM  17915  CE  MET A1109     -32.997  -7.742  22.856  1.00  2.300          C  
ATOM  17916  H   MET A1109     -30.853 -11.926  20.526  1.00  2.060          H  
ATOM  17917  HA  MET A1109     -28.694 -10.213  20.729  1.00  1.930          H  
ATOM  17918 1HB  MET A1109     -30.920  -9.494  20.198  1.00  2.760          H  
ATOM  17919 2HB  MET A1109     -31.529  -9.982  21.759  1.00  2.760          H  
ATOM  17920 1HG  MET A1109     -30.144  -8.123  22.767  1.00  2.760          H  
ATOM  17921 2HG  MET A1109     -29.644  -7.690  21.129  1.00  2.760          H  
ATOM  17922 1HE  MET A1109     -33.941  -7.197  22.849  1.00  2.760          H  
ATOM  17923 2HE  MET A1109     -33.198  -8.801  22.714  1.00  2.760          H  
ATOM  17924 3HE  MET A1109     -32.503  -7.593  23.816  1.00  2.760          H  
ATOM  17925  N   THR A1110     -29.565 -11.246  23.715  1.00  1.510          N  
ATOM  17926  CA  THR A1110     -29.193 -11.260  25.116  1.00  1.560          C  
ATOM  17927  C   THR A1110     -28.452 -12.540  25.503  1.00  1.600          C  
ATOM  17928  O   THR A1110     -28.273 -12.815  26.691  1.00  1.670          O  
ATOM  17929  CB  THR A1110     -30.446 -11.115  25.992  1.00  2.160          C  
ATOM  17930  OG1 THR A1110     -31.324 -12.226  25.758  1.00  2.160          O  
ATOM  17931  CG2 THR A1110     -31.170  -9.829  25.603  1.00  2.160          C  
ATOM  17932  H   THR A1110     -30.345 -11.825  23.431  1.00  1.810          H  
ATOM  17933  HA  THR A1110     -28.530 -10.416  25.307  1.00  1.870          H  
ATOM  17934  HB  THR A1110     -30.167 -11.082  27.045  1.00  2.600          H  
ATOM  17935  HG1 THR A1110     -30.974 -13.000  26.225  1.00  2.600          H  
ATOM  17936 1HG2 THR A1110     -32.064  -9.719  26.212  1.00  2.600          H  
ATOM  17937 2HG2 THR A1110     -30.512  -8.977  25.765  1.00  2.600          H  
ATOM  17938 3HG2 THR A1110     -31.453  -9.870  24.557  1.00  2.600          H  
ATOM  17939  N   ILE A1111     -28.084 -13.359  24.515  1.00  1.600          N  
ATOM  17940  CA  ILE A1111     -27.384 -14.611  24.789  1.00  1.710          C  
ATOM  17941  C   ILE A1111     -25.941 -14.509  24.326  1.00  1.540          C  
ATOM  17942  O   ILE A1111     -25.013 -14.792  25.086  1.00  1.560          O  
ATOM  17943  CB  ILE A1111     -28.037 -15.819  24.095  1.00  2.350          C  
ATOM  17944  CG1 ILE A1111     -29.485 -15.985  24.600  1.00  2.350          C  
ATOM  17945  CG2 ILE A1111     -27.199 -17.091  24.412  1.00  2.350          C  
ATOM  17946  CD1 ILE A1111     -30.317 -16.999  23.836  1.00  2.350          C  
ATOM  17947  H   ILE A1111     -28.238 -13.067  23.553  1.00  1.920          H  
ATOM  17948  HA  ILE A1111     -27.385 -14.788  25.863  1.00  2.050          H  
ATOM  17949  HB  ILE A1111     -28.061 -15.659  23.021  1.00  2.820          H  
ATOM  17950 1HG1 ILE A1111     -29.458 -16.276  25.650  1.00  2.820          H  
ATOM  17951 2HG1 ILE A1111     -29.986 -15.023  24.524  1.00  2.820          H  
ATOM  17952 1HG2 ILE A1111     -27.626 -17.957  23.929  1.00  2.820          H  
ATOM  17953 2HG2 ILE A1111     -26.182 -16.974  24.062  1.00  2.820          H  
ATOM  17954 3HG2 ILE A1111     -27.180 -17.251  25.490  1.00  2.820          H  
ATOM  17955 1HD1 ILE A1111     -31.319 -17.029  24.264  1.00  2.820          H  
ATOM  17956 2HD1 ILE A1111     -30.384 -16.721  22.793  1.00  2.820          H  
ATOM  17957 3HD1 ILE A1111     -29.877 -17.986  23.909  1.00  2.820          H  
ATOM  17958  N   TRP A1112     -25.764 -14.133  23.056  1.00  1.480          N  
ATOM  17959  CA  TRP A1112     -24.455 -14.071  22.417  1.00  1.400          C  
ATOM  17960  C   TRP A1112     -23.913 -12.673  21.997  1.00  1.280          C  
ATOM  17961  O   TRP A1112     -23.245 -12.605  20.968  1.00  1.830          O  
ATOM  17962  CB  TRP A1112     -24.465 -14.970  21.171  1.00  1.990          C  
ATOM  17963  CG  TRP A1112     -24.684 -16.429  21.469  1.00  1.990          C  
ATOM  17964  CD1 TRP A1112     -25.784 -17.178  21.160  1.00  1.990          C  
ATOM  17965  CD2 TRP A1112     -23.780 -17.323  22.148  1.00  1.990          C  
ATOM  17966  NE1 TRP A1112     -25.621 -18.458  21.594  1.00  1.990          N  
ATOM  17967  CE2 TRP A1112     -24.406 -18.569  22.203  1.00  1.990          C  
ATOM  17968  CE3 TRP A1112     -22.510 -17.172  22.705  1.00  1.990          C  
ATOM  17969  CZ2 TRP A1112     -23.809 -19.659  22.795  1.00  1.990          C  
ATOM  17970  CZ3 TRP A1112     -21.911 -18.269  23.300  1.00  1.990          C  
ATOM  17971  CH2 TRP A1112     -22.545 -19.481  23.343  1.00  1.990          C  
ATOM  17972  H   TRP A1112     -26.585 -13.880  22.504  1.00  1.780          H  
ATOM  17973  HA  TRP A1112     -23.740 -14.492  23.122  1.00  1.680          H  
ATOM  17974 1HB  TRP A1112     -25.255 -14.640  20.498  1.00  2.390          H  
ATOM  17975 2HB  TRP A1112     -23.521 -14.877  20.638  1.00  2.390          H  
ATOM  17976  HD1 TRP A1112     -26.656 -16.826  20.648  1.00  2.390          H  
ATOM  17977  HE1 TRP A1112     -26.293 -19.203  21.484  1.00  2.390          H  
ATOM  17978  HE3 TRP A1112     -21.999 -16.211  22.674  1.00  2.390          H  
ATOM  17979  HZ2 TRP A1112     -24.297 -20.633  22.837  1.00  2.390          H  
ATOM  17980  HZ3 TRP A1112     -20.919 -18.143  23.733  1.00  2.390          H  
ATOM  17981  HH2 TRP A1112     -22.045 -20.324  23.817  1.00  2.390          H  
ATOM  17982  N   PRO A1113     -24.174 -11.539  22.689  1.00  1.210          N  
ATOM  17983  CA  PRO A1113     -23.722 -10.220  22.263  1.00  1.560          C  
ATOM  17984  C   PRO A1113     -22.200 -10.104  22.229  1.00  1.390          C  
ATOM  17985  O   PRO A1113     -21.508 -10.693  23.065  1.00  1.590          O  
ATOM  17986  CB  PRO A1113     -24.311  -9.302  23.341  1.00  2.340          C  
ATOM  17987  CG  PRO A1113     -24.515 -10.187  24.538  1.00  2.340          C  
ATOM  17988  CD  PRO A1113     -24.847 -11.545  23.977  1.00  2.340          C  
ATOM  17989  HA  PRO A1113     -24.150  -9.990  21.275  1.00  1.870          H  
ATOM  17990 1HB  PRO A1113     -23.614  -8.478  23.551  1.00  2.810          H  
ATOM  17991 2HB  PRO A1113     -25.251  -8.849  22.980  1.00  2.810          H  
ATOM  17992 1HG  PRO A1113     -23.609 -10.197  25.155  1.00  2.810          H  
ATOM  17993 2HG  PRO A1113     -25.328  -9.786  25.164  1.00  2.810          H  
ATOM  17994 1HD  PRO A1113     -24.422 -12.307  24.639  1.00  2.810          H  
ATOM  17995 2HD  PRO A1113     -25.935 -11.621  23.850  1.00  2.810          H  
ATOM  17996  N   SER A1114     -21.704  -9.336  21.260  1.00  1.220          N  
ATOM  17997  CA  SER A1114     -20.283  -9.044  21.087  1.00  1.210          C  
ATOM  17998  C   SER A1114     -19.900  -7.894  21.999  1.00  1.020          C  
ATOM  17999  O   SER A1114     -20.781  -7.219  22.538  1.00  0.820          O  
ATOM  18000  CB  SER A1114     -19.995  -8.687  19.645  1.00  1.700          C  
ATOM  18001  OG  SER A1114     -20.576  -7.452  19.315  1.00  1.700          O  
ATOM  18002  H   SER A1114     -22.354  -8.888  20.600  1.00  1.460          H  
ATOM  18003  HA  SER A1114     -19.698  -9.922  21.366  1.00  1.450          H  
ATOM  18004 1HB  SER A1114     -18.916  -8.638  19.494  1.00  2.040          H  
ATOM  18005 2HB  SER A1114     -20.386  -9.464  18.992  1.00  2.040          H  
ATOM  18006  HG  SER A1114     -21.542  -7.610  19.240  1.00  2.040          H  
ATOM  18007  N   GLU A1115     -18.610  -7.588  22.127  1.00  1.140          N  
ATOM  18008  CA  GLU A1115     -18.210  -6.486  23.003  1.00  1.050          C  
ATOM  18009  C   GLU A1115     -18.899  -5.177  22.608  1.00  0.830          C  
ATOM  18010  O   GLU A1115     -19.313  -4.408  23.481  1.00  0.720          O  
ATOM  18011  CB  GLU A1115     -16.690  -6.311  22.953  1.00  1.510          C  
ATOM  18012  CG  GLU A1115     -15.901  -7.488  23.521  1.00  1.510          C  
ATOM  18013  CD  GLU A1115     -15.749  -8.628  22.531  1.00  1.510          C  
ATOM  18014  OE1 GLU A1115     -16.225  -8.487  21.419  1.00  1.510          O  
ATOM  18015  OE2 GLU A1115     -15.186  -9.631  22.883  1.00  1.510          O  
ATOM  18016  H   GLU A1115     -17.890  -8.138  21.649  1.00  1.370          H  
ATOM  18017  HA  GLU A1115     -18.504  -6.733  24.022  1.00  1.260          H  
ATOM  18018 1HB  GLU A1115     -16.372  -6.146  21.923  1.00  1.810          H  
ATOM  18019 2HB  GLU A1115     -16.416  -5.429  23.520  1.00  1.810          H  
ATOM  18020 1HG  GLU A1115     -14.910  -7.137  23.813  1.00  1.810          H  
ATOM  18021 2HG  GLU A1115     -16.406  -7.852  24.415  1.00  1.810          H  
ATOM  18022  N   SER A1116     -19.086  -4.979  21.300  1.00  0.820          N  
ATOM  18023  CA  SER A1116     -19.755  -3.812  20.743  1.00  0.730          C  
ATOM  18024  C   SER A1116     -21.223  -3.728  21.157  1.00  0.620          C  
ATOM  18025  O   SER A1116     -21.757  -2.626  21.322  1.00  0.620          O  
ATOM  18026  CB  SER A1116     -19.696  -3.849  19.224  1.00  1.060          C  
ATOM  18027  OG  SER A1116     -18.388  -3.711  18.746  1.00  1.060          O  
ATOM  18028  H   SER A1116     -18.704  -5.663  20.659  1.00  0.980          H  
ATOM  18029  HA  SER A1116     -19.248  -2.918  21.103  1.00  0.880          H  
ATOM  18030 1HB  SER A1116     -20.116  -4.792  18.874  1.00  1.270          H  
ATOM  18031 2HB  SER A1116     -20.319  -3.049  18.820  1.00  1.270          H  
ATOM  18032  HG  SER A1116     -18.452  -3.829  17.791  1.00  1.270          H  
ATOM  18033  N   ASP A1117     -21.878  -4.883  21.345  1.00  0.660          N  
ATOM  18034  CA  ASP A1117     -23.295  -4.921  21.660  1.00  0.650          C  
ATOM  18035  C   ASP A1117     -23.461  -4.701  23.147  1.00  0.600          C  
ATOM  18036  O   ASP A1117     -24.452  -4.116  23.590  1.00  0.640          O  
ATOM  18037  CB  ASP A1117     -23.893  -6.283  21.291  1.00  0.910          C  
ATOM  18038  CG  ASP A1117     -23.902  -6.619  19.781  1.00  0.910          C  
ATOM  18039  OD1 ASP A1117     -24.479  -5.881  19.019  1.00  0.910          O  
ATOM  18040  OD2 ASP A1117     -23.311  -7.655  19.410  1.00  0.910          O  
ATOM  18041  H   ASP A1117     -21.394  -5.776  21.266  1.00  0.790          H  
ATOM  18042  HA  ASP A1117     -23.809  -4.129  21.116  1.00  0.780          H  
ATOM  18043 1HB  ASP A1117     -23.317  -7.038  21.797  1.00  1.100          H  
ATOM  18044 2HB  ASP A1117     -24.915  -6.345  21.671  1.00  1.100          H  
ATOM  18045  N   LYS A1118     -22.494  -5.177  23.930  1.00  0.710          N  
ATOM  18046  CA  LYS A1118     -22.556  -4.994  25.373  1.00  0.810          C  
ATOM  18047  C   LYS A1118     -22.422  -3.500  25.684  1.00  0.750          C  
ATOM  18048  O   LYS A1118     -23.196  -2.939  26.469  1.00  0.860          O  
ATOM  18049  CB  LYS A1118     -21.448  -5.797  26.052  1.00  1.090          C  
ATOM  18050  CG  LYS A1118     -21.653  -7.315  25.985  1.00  1.090          C  
ATOM  18051  CD  LYS A1118     -20.493  -8.070  26.613  1.00  1.090          C  
ATOM  18052  CE  LYS A1118     -20.682  -9.573  26.467  1.00  1.090          C  
ATOM  18053  NZ  LYS A1118     -19.528 -10.345  27.015  1.00  1.090          N  
ATOM  18054  H   LYS A1118     -21.730  -5.706  23.494  1.00  0.850          H  
ATOM  18055  HA  LYS A1118     -23.526  -5.335  25.734  1.00  0.970          H  
ATOM  18056 1HB  LYS A1118     -20.493  -5.565  25.581  1.00  1.310          H  
ATOM  18057 2HB  LYS A1118     -21.379  -5.504  27.099  1.00  1.310          H  
ATOM  18058 1HG  LYS A1118     -22.577  -7.580  26.497  1.00  1.310          H  
ATOM  18059 2HG  LYS A1118     -21.742  -7.618  24.941  1.00  1.310          H  
ATOM  18060 1HD  LYS A1118     -19.564  -7.783  26.120  1.00  1.310          H  
ATOM  18061 2HD  LYS A1118     -20.419  -7.819  27.671  1.00  1.310          H  
ATOM  18062 1HE  LYS A1118     -21.588  -9.869  26.992  1.00  1.310          H  
ATOM  18063 2HE  LYS A1118     -20.795  -9.811  25.408  1.00  1.310          H  
ATOM  18064 1HZ  LYS A1118     -19.701 -11.333  26.889  1.00  1.310          H  
ATOM  18065 2HZ  LYS A1118     -18.685 -10.087  26.520  1.00  1.310          H  
ATOM  18066 3HZ  LYS A1118     -19.416 -10.145  27.999  1.00  1.310          H  
ATOM  18067  N   ILE A1119     -21.474  -2.845  25.008  1.00  0.630          N  
ATOM  18068  CA  ILE A1119     -21.265  -1.422  25.193  1.00  0.610          C  
ATOM  18069  C   ILE A1119     -22.489  -0.633  24.709  1.00  0.650          C  
ATOM  18070  O   ILE A1119     -22.915   0.309  25.395  1.00  0.740          O  
ATOM  18071  CB  ILE A1119     -19.955  -0.968  24.510  1.00  0.860          C  
ATOM  18072  CG1 ILE A1119     -18.694  -1.652  25.189  1.00  0.860          C  
ATOM  18073  CG2 ILE A1119     -19.831   0.536  24.545  1.00  0.860          C  
ATOM  18074  CD1 ILE A1119     -18.425  -1.332  26.651  1.00  0.860          C  
ATOM  18075  H   ILE A1119     -20.854  -3.375  24.388  1.00  0.760          H  
ATOM  18076  HA  ILE A1119     -21.175  -1.227  26.254  1.00  0.730          H  
ATOM  18077  HB  ILE A1119     -19.969  -1.303  23.470  1.00  1.030          H  
ATOM  18078 1HG1 ILE A1119     -18.811  -2.723  25.116  1.00  1.030          H  
ATOM  18079 2HG1 ILE A1119     -17.825  -1.366  24.639  1.00  1.030          H  
ATOM  18080 1HG2 ILE A1119     -18.919   0.832  24.040  1.00  1.030          H  
ATOM  18081 2HG2 ILE A1119     -20.673   0.967  24.042  1.00  1.030          H  
ATOM  18082 3HG2 ILE A1119     -19.814   0.891  25.569  1.00  1.030          H  
ATOM  18083 1HD1 ILE A1119     -17.531  -1.873  26.968  1.00  1.030          H  
ATOM  18084 2HD1 ILE A1119     -18.258  -0.272  26.774  1.00  1.030          H  
ATOM  18085 3HD1 ILE A1119     -19.259  -1.642  27.273  1.00  1.030          H  
ATOM  18086  N   GLN A1120     -23.048  -0.985  23.537  1.00  0.660          N  
ATOM  18087  CA  GLN A1120     -24.241  -0.293  23.075  1.00  0.790          C  
ATOM  18088  C   GLN A1120     -25.410  -0.453  24.051  1.00  0.930          C  
ATOM  18089  O   GLN A1120     -26.128   0.518  24.314  1.00  1.110          O  
ATOM  18090  CB  GLN A1120     -24.696  -0.765  21.705  1.00  1.050          C  
ATOM  18091  CG  GLN A1120     -25.898   0.023  21.231  1.00  1.050          C  
ATOM  18092  CD  GLN A1120     -26.388  -0.355  19.895  1.00  1.050          C  
ATOM  18093  OE1 GLN A1120     -27.078  -1.359  19.678  1.00  1.050          O  
ATOM  18094  NE2 GLN A1120     -26.022   0.458  18.955  1.00  1.050          N  
ATOM  18095  H   GLN A1120     -22.637  -1.717  22.950  1.00  0.790          H  
ATOM  18096  HA  GLN A1120     -24.005   0.765  22.997  1.00  0.950          H  
ATOM  18097 1HB  GLN A1120     -23.885  -0.639  20.985  1.00  1.260          H  
ATOM  18098 2HB  GLN A1120     -24.951  -1.824  21.741  1.00  1.260          H  
ATOM  18099 1HG  GLN A1120     -26.710  -0.121  21.922  1.00  1.260          H  
ATOM  18100 2HG  GLN A1120     -25.624   1.080  21.203  1.00  1.260          H  
ATOM  18101 1HE2 GLN A1120     -26.297   0.293  18.004  1.00  1.260          H  
ATOM  18102 2HE2 GLN A1120     -25.425   1.255  19.197  1.00  1.260          H  
ATOM  18103  N   LYS A1121     -25.610  -1.658  24.608  1.00  0.890          N  
ATOM  18104  CA  LYS A1121     -26.702  -1.862  25.554  1.00  1.040          C  
ATOM  18105  C   LYS A1121     -26.641  -0.812  26.646  1.00  1.140          C  
ATOM  18106  O   LYS A1121     -27.665  -0.244  27.033  1.00  1.390          O  
ATOM  18107  CB  LYS A1121     -26.645  -3.255  26.188  1.00  1.400          C  
ATOM  18108  CG  LYS A1121     -27.792  -3.551  27.173  1.00  1.400          C  
ATOM  18109  CD  LYS A1121     -27.693  -4.966  27.749  1.00  1.400          C  
ATOM  18110  CE  LYS A1121     -28.799  -5.230  28.770  1.00  1.400          C  
ATOM  18111  NZ  LYS A1121     -28.687  -6.589  29.378  1.00  1.400          N  
ATOM  18112  H   LYS A1121     -25.031  -2.460  24.337  1.00  1.070          H  
ATOM  18113  HA  LYS A1121     -27.646  -1.749  25.023  1.00  1.250          H  
ATOM  18114 1HB  LYS A1121     -26.650  -4.012  25.403  1.00  1.680          H  
ATOM  18115 2HB  LYS A1121     -25.706  -3.361  26.730  1.00  1.680          H  
ATOM  18116 1HG  LYS A1121     -27.753  -2.838  27.999  1.00  1.680          H  
ATOM  18117 2HG  LYS A1121     -28.747  -3.433  26.662  1.00  1.680          H  
ATOM  18118 1HD  LYS A1121     -27.769  -5.695  26.940  1.00  1.680          H  
ATOM  18119 2HD  LYS A1121     -26.724  -5.088  28.234  1.00  1.680          H  
ATOM  18120 1HE  LYS A1121     -28.741  -4.484  29.560  1.00  1.680          H  
ATOM  18121 2HE  LYS A1121     -29.765  -5.146  28.274  1.00  1.680          H  
ATOM  18122 1HZ  LYS A1121     -29.437  -6.723  30.043  1.00  1.680          H  
ATOM  18123 2HZ  LYS A1121     -28.750  -7.290  28.656  1.00  1.680          H  
ATOM  18124 3HZ  LYS A1121     -27.799  -6.676  29.852  1.00  1.680          H  
ATOM  18125  N   HIS A1122     -25.437  -0.528  27.142  1.00  1.080          N  
ATOM  18126  CA  HIS A1122     -25.322   0.486  28.165  1.00  1.250          C  
ATOM  18127  C   HIS A1122     -25.653   1.854  27.570  1.00  1.440          C  
ATOM  18128  O   HIS A1122     -26.471   2.582  28.141  1.00  1.640          O  
ATOM  18129  CB  HIS A1122     -23.910   0.509  28.754  1.00  1.680          C  
ATOM  18130  CG  HIS A1122     -23.573  -0.681  29.583  1.00  1.680          C  
ATOM  18131  ND1 HIS A1122     -24.182  -0.943  30.793  1.00  1.680          N  
ATOM  18132  CD2 HIS A1122     -22.685  -1.684  29.382  1.00  1.680          C  
ATOM  18133  CE1 HIS A1122     -23.684  -2.058  31.299  1.00  1.680          C  
ATOM  18134  NE2 HIS A1122     -22.774  -2.526  30.465  1.00  1.680          N  
ATOM  18135  H   HIS A1122     -24.627  -1.081  26.838  1.00  1.300          H  
ATOM  18136  HA  HIS A1122     -26.028   0.285  28.967  1.00  1.500          H  
ATOM  18137 1HB  HIS A1122     -23.177   0.587  27.949  1.00  2.020          H  
ATOM  18138 2HB  HIS A1122     -23.804   1.382  29.378  1.00  2.020          H  
ATOM  18139  HD2 HIS A1122     -22.023  -1.801  28.525  1.00  2.020          H  
ATOM  18140  HE1 HIS A1122     -23.974  -2.512  32.247  1.00  2.020          H  
ATOM  18141  HE2 HIS A1122     -22.230  -3.367  30.599  1.00  2.020          H  
ATOM  18142  N   ARG A1123     -25.124   2.165  26.371  1.00  1.700          N  
ATOM  18143  CA  ARG A1123     -25.359   3.463  25.712  1.00  2.290          C  
ATOM  18144  C   ARG A1123     -26.830   3.843  25.669  1.00  2.720          C  
ATOM  18145  O   ARG A1123     -27.186   5.005  25.848  1.00  3.120          O  
ATOM  18146  CB  ARG A1123     -24.893   3.484  24.271  1.00  2.970          C  
ATOM  18147  CG  ARG A1123     -25.035   4.857  23.579  1.00  2.970          C  
ATOM  18148  CD  ARG A1123     -24.646   4.769  22.196  1.00  2.970          C  
ATOM  18149  NE  ARG A1123     -24.598   6.067  21.525  1.00  2.970          N  
ATOM  18150  CZ  ARG A1123     -24.416   6.242  20.190  1.00  2.970          C  
ATOM  18151  NH1 ARG A1123     -24.331   5.189  19.400  1.00  2.970          N  
ATOM  18152  NH2 ARG A1123     -24.318   7.472  19.700  1.00  2.970          N  
ATOM  18153  H   ARG A1123     -24.478   1.493  25.937  1.00  2.040          H  
ATOM  18154  HA  ARG A1123     -24.815   4.230  26.265  1.00  2.750          H  
ATOM  18155 1HB  ARG A1123     -23.861   3.151  24.209  1.00  3.560          H  
ATOM  18156 2HB  ARG A1123     -25.488   2.794  23.687  1.00  3.560          H  
ATOM  18157 1HG  ARG A1123     -26.068   5.197  23.598  1.00  3.560          H  
ATOM  18158 2HG  ARG A1123     -24.399   5.591  24.076  1.00  3.560          H  
ATOM  18159 1HD  ARG A1123     -23.677   4.353  22.189  1.00  3.560          H  
ATOM  18160 2HD  ARG A1123     -25.335   4.115  21.659  1.00  3.560          H  
ATOM  18161  HE  ARG A1123     -24.664   6.896  22.104  1.00  3.560          H  
ATOM  18162 1HH1 ARG A1123     -24.396   4.238  19.784  1.00  3.560          H  
ATOM  18163 2HH1 ARG A1123     -24.226   5.272  18.379  1.00  3.560          H  
ATOM  18164 1HH2 ARG A1123     -24.379   8.271  20.314  1.00  3.560          H  
ATOM  18165 2HH2 ARG A1123     -24.100   7.625  18.710  1.00  3.560          H  
ATOM  18166  N   LYS A1124     -27.687   2.858  25.419  1.00  2.910          N  
ATOM  18167  CA  LYS A1124     -29.126   3.068  25.298  1.00  3.480          C  
ATOM  18168  C   LYS A1124     -29.790   3.694  26.541  1.00  3.890          C  
ATOM  18169  O   LYS A1124     -30.913   4.205  26.442  1.00  4.360          O  
ATOM  18170  CB  LYS A1124     -29.827   1.756  24.928  1.00  4.640          C  
ATOM  18171  CG  LYS A1124     -29.543   1.279  23.494  1.00  4.640          C  
ATOM  18172  CD  LYS A1124     -30.272  -0.030  23.161  1.00  4.640          C  
ATOM  18173  CE  LYS A1124     -29.981  -0.482  21.722  1.00  4.640          C  
ATOM  18174  NZ  LYS A1124     -30.683  -1.750  21.369  1.00  4.640          N  
ATOM  18175  H   LYS A1124     -27.288   1.925  25.246  1.00  3.490          H  
ATOM  18176  HA  LYS A1124     -29.282   3.761  24.473  1.00  4.180          H  
ATOM  18177 1HB  LYS A1124     -29.497   0.971  25.612  1.00  5.570          H  
ATOM  18178 2HB  LYS A1124     -30.898   1.867  25.047  1.00  5.570          H  
ATOM  18179 1HG  LYS A1124     -29.855   2.052  22.794  1.00  5.570          H  
ATOM  18180 2HG  LYS A1124     -28.471   1.127  23.378  1.00  5.570          H  
ATOM  18181 1HD  LYS A1124     -29.943  -0.809  23.851  1.00  5.570          H  
ATOM  18182 2HD  LYS A1124     -31.346   0.110  23.280  1.00  5.570          H  
ATOM  18183 1HE  LYS A1124     -30.293   0.300  21.032  1.00  5.570          H  
ATOM  18184 2HE  LYS A1124     -28.920  -0.642  21.616  1.00  5.570          H  
ATOM  18185 1HZ  LYS A1124     -30.449  -2.002  20.416  1.00  5.570          H  
ATOM  18186 2HZ  LYS A1124     -30.390  -2.489  21.991  1.00  5.570          H  
ATOM  18187 3HZ  LYS A1124     -31.680  -1.621  21.448  1.00  5.570          H  
ATOM  18188  N   ARG A1125     -29.139   3.617  27.708  1.00  3.900          N  
ATOM  18189  CA  ARG A1125     -29.677   4.196  28.944  1.00  4.440          C  
ATOM  18190  C   ARG A1125     -28.666   5.117  29.659  1.00  4.490          C  
ATOM  18191  O   ARG A1125     -29.050   5.989  30.444  1.00  4.510          O  
ATOM  18192  CB  ARG A1125     -30.122   3.098  29.900  1.00  6.000          C  
ATOM  18193  CG  ARG A1125     -31.281   2.221  29.398  1.00  6.000          C  
ATOM  18194  CD  ARG A1125     -32.573   2.957  29.310  1.00  6.000          C  
ATOM  18195  NE  ARG A1125     -33.638   2.096  28.843  1.00  6.000          N  
ATOM  18196  CZ  ARG A1125     -33.968   1.881  27.547  1.00  6.000          C  
ATOM  18197  NH1 ARG A1125     -33.313   2.464  26.551  1.00  6.000          N  
ATOM  18198  NH2 ARG A1125     -34.975   1.064  27.272  1.00  6.000          N  
ATOM  18199  H   ARG A1125     -28.219   3.174  27.721  1.00  4.680          H  
ATOM  18200  HA  ARG A1125     -30.533   4.812  28.686  1.00  5.330          H  
ATOM  18201 1HB  ARG A1125     -29.277   2.440  30.102  1.00  7.200          H  
ATOM  18202 2HB  ARG A1125     -30.425   3.542  30.846  1.00  7.200          H  
ATOM  18203 1HG  ARG A1125     -31.039   1.833  28.410  1.00  7.200          H  
ATOM  18204 2HG  ARG A1125     -31.418   1.385  30.082  1.00  7.200          H  
ATOM  18205 1HD  ARG A1125     -32.843   3.324  30.300  1.00  7.200          H  
ATOM  18206 2HD  ARG A1125     -32.498   3.794  28.630  1.00  7.200          H  
ATOM  18207  HE  ARG A1125     -34.183   1.616  29.548  1.00  7.200          H  
ATOM  18208 1HH1 ARG A1125     -32.517   3.106  26.714  1.00  7.200          H  
ATOM  18209 2HH1 ARG A1125     -33.587   2.283  25.599  1.00  7.200          H  
ATOM  18210 1HH2 ARG A1125     -35.480   0.613  28.023  1.00  7.200          H  
ATOM  18211 2HH2 ARG A1125     -35.240   0.887  26.314  1.00  7.200          H  
ATOM  18212  N   LEU A1126     -27.384   4.880  29.413  1.00  4.660          N  
ATOM  18213  CA  LEU A1126     -26.247   5.542  30.043  1.00  4.920          C  
ATOM  18214  C   LEU A1126     -25.938   6.969  29.598  1.00  5.130          C  
ATOM  18215  O   LEU A1126     -25.866   7.276  28.409  1.00  5.440          O  
ATOM  18216  CB  LEU A1126     -25.008   4.705  29.719  1.00  6.780          C  
ATOM  18217  CG  LEU A1126     -23.655   5.199  30.163  1.00  6.780          C  
ATOM  18218  CD1 LEU A1126     -23.513   5.173  31.678  1.00  6.780          C  
ATOM  18219  CD2 LEU A1126     -22.620   4.354  29.464  1.00  6.780          C  
ATOM  18220  H   LEU A1126     -27.157   4.137  28.760  1.00  5.590          H  
ATOM  18221  HA  LEU A1126     -26.431   5.549  31.115  1.00  5.900          H  
ATOM  18222 1HB  LEU A1126     -25.151   3.709  30.133  1.00  8.140          H  
ATOM  18223 2HB  LEU A1126     -24.962   4.615  28.642  1.00  8.140          H  
ATOM  18224  HG  LEU A1126     -23.519   6.224  29.840  1.00  8.140          H  
ATOM  18225 1HD1 LEU A1126     -22.527   5.539  31.953  1.00  8.140          H  
ATOM  18226 2HD1 LEU A1126     -24.259   5.807  32.135  1.00  8.140          H  
ATOM  18227 3HD1 LEU A1126     -23.631   4.152  32.034  1.00  8.140          H  
ATOM  18228 1HD2 LEU A1126     -21.660   4.716  29.722  1.00  8.140          H  
ATOM  18229 2HD2 LEU A1126     -22.708   3.321  29.764  1.00  8.140          H  
ATOM  18230 3HD2 LEU A1126     -22.749   4.437  28.385  1.00  8.140          H  
ATOM  18231  N   LYS A1127     -25.675   7.833  30.573  1.00  5.270          N  
ATOM  18232  CA  LYS A1127     -25.209   9.181  30.291  1.00  5.810          C  
ATOM  18233  C   LYS A1127     -23.686   9.154  30.294  1.00  5.850          C  
ATOM  18234  O   LYS A1127     -23.081   8.752  31.289  1.00  5.860          O  
ATOM  18235  CB  LYS A1127     -25.723  10.180  31.328  1.00  7.920          C  
ATOM  18236  CG  LYS A1127     -25.325  11.633  31.055  1.00  7.920          C  
ATOM  18237  CD  LYS A1127     -25.917  12.585  32.093  1.00  7.920          C  
ATOM  18238  CE  LYS A1127     -25.500  14.030  31.823  1.00  7.920          C  
ATOM  18239  NZ  LYS A1127     -26.072  14.978  32.827  1.00  7.920          N  
ATOM  18240  H   LYS A1127     -25.779   7.532  31.530  1.00  6.320          H  
ATOM  18241  HA  LYS A1127     -25.546   9.479  29.299  1.00  6.970          H  
ATOM  18242 1HB  LYS A1127     -26.811  10.129  31.370  1.00  9.500          H  
ATOM  18243 2HB  LYS A1127     -25.341   9.908  32.310  1.00  9.500          H  
ATOM  18244 1HG  LYS A1127     -24.237  11.721  31.084  1.00  9.500          H  
ATOM  18245 2HG  LYS A1127     -25.669  11.922  30.063  1.00  9.500          H  
ATOM  18246 1HD  LYS A1127     -27.006  12.517  32.073  1.00  9.500          H  
ATOM  18247 2HD  LYS A1127     -25.571  12.295  33.086  1.00  9.500          H  
ATOM  18248 1HE  LYS A1127     -24.413  14.098  31.852  1.00  9.500          H  
ATOM  18249 2HE  LYS A1127     -25.845  14.319  30.830  1.00  9.500          H  
ATOM  18250 1HZ  LYS A1127     -25.773  15.920  32.611  1.00  9.500          H  
ATOM  18251 2HZ  LYS A1127     -27.081  14.933  32.800  1.00  9.500          H  
ATOM  18252 3HZ  LYS A1127     -25.750  14.729  33.752  1.00  9.500          H  
ATOM  18253  N   ALA A1128     -23.061   9.619  29.213  1.00  6.040          N  
ATOM  18254  CA  ALA A1128     -21.602   9.599  29.112  1.00  6.260          C  
ATOM  18255  C   ALA A1128     -21.109   8.180  29.391  1.00  6.870          C  
ATOM  18256  O   ALA A1128     -21.519   7.263  28.682  1.00  7.130          O  
ATOM  18257  CB  ALA A1128     -20.986  10.617  30.066  1.00  8.680          C  
ATOM  18258  H   ALA A1128     -23.612   9.950  28.434  1.00  7.250          H  
ATOM  18259  HA  ALA A1128     -21.324   9.857  28.091  1.00  7.510          H  
ATOM  18260 1HB  ALA A1128     -19.902  10.608  29.961  1.00 10.410          H  
ATOM  18261 2HB  ALA A1128     -21.361  11.609  29.818  1.00 10.410          H  
ATOM  18262 3HB  ALA A1128     -21.251  10.387  31.097  1.00 10.410          H  
ATOM  18263  N   GLU A1129     -20.199   8.023  30.367  1.00  7.290          N  
ATOM  18264  CA  GLU A1129     -19.647   6.734  30.779  1.00  8.080          C  
ATOM  18265  C   GLU A1129     -18.674   6.925  31.944  1.00  8.320          C  
ATOM  18266  O   GLU A1129     -17.916   7.896  31.974  1.00  8.900          O  
ATOM  18267  CB  GLU A1129     -18.968   6.002  29.610  1.00 11.000          C  
ATOM  18268  CG  GLU A1129     -18.375   4.639  29.971  1.00 11.000          C  
ATOM  18269  CD  GLU A1129     -19.399   3.629  30.580  1.00 11.000          C  
ATOM  18270  OE1 GLU A1129     -19.893   3.899  31.663  1.00 11.000          O  
ATOM  18271  OE2 GLU A1129     -19.603   2.571  30.024  1.00 11.000          O  
ATOM  18272  H   GLU A1129     -19.910   8.831  30.892  1.00  8.750          H  
ATOM  18273  HA  GLU A1129     -20.468   6.123  31.135  1.00  9.700          H  
ATOM  18274 1HB  GLU A1129     -19.659   5.839  28.819  1.00 13.200          H  
ATOM  18275 2HB  GLU A1129     -18.165   6.622  29.213  1.00 13.200          H  
ATOM  18276 1HG  GLU A1129     -17.983   4.200  29.063  1.00 13.200          H  
ATOM  18277 2HG  GLU A1129     -17.546   4.792  30.601  1.00 13.200          H  
ATOM  18278  N   GLU A1130     -18.705   5.988  32.903  1.00  8.020          N  
ATOM  18279  CA  GLU A1130     -17.842   6.008  34.102  1.00  8.360          C  
ATOM  18280  C   GLU A1130     -16.656   5.035  34.088  1.00  8.200          C  
ATOM  18281  O   GLU A1130     -15.904   4.931  35.056  1.00  8.470          O  
ATOM  18282  CB  GLU A1130     -18.665   5.806  35.372  1.00 11.570          C  
ATOM  18283  CG  GLU A1130     -19.648   6.944  35.657  1.00 11.570          C  
ATOM  18284  CD  GLU A1130     -18.936   8.306  35.848  1.00 11.570          C  
ATOM  18285  OE1 GLU A1130     -17.872   8.359  36.461  1.00 11.570          O  
ATOM  18286  OE2 GLU A1130     -19.468   9.282  35.384  1.00 11.570          O  
ATOM  18287  H   GLU A1130     -19.349   5.210  32.748  1.00  9.620          H  
ATOM  18288  HA  GLU A1130     -17.430   7.008  34.176  1.00 10.030          H  
ATOM  18289 1HB  GLU A1130     -19.237   4.883  35.289  1.00 13.880          H  
ATOM  18290 2HB  GLU A1130     -18.002   5.704  36.223  1.00 13.880          H  
ATOM  18291 1HG  GLU A1130     -20.349   7.023  34.823  1.00 13.880          H  
ATOM  18292 2HG  GLU A1130     -20.216   6.703  36.554  1.00 13.880          H  
ATOM  18293  N   GLN A1131     -16.426   4.370  32.965  1.00  8.020          N  
ATOM  18294  CA  GLN A1131     -15.344   3.391  32.853  1.00  8.050          C  
ATOM  18295  C   GLN A1131     -13.989   3.995  33.152  1.00  8.050          C  
ATOM  18296  O   GLN A1131     -13.103   3.294  33.650  1.00  8.380          O  
ATOM  18297  CB  GLN A1131     -15.276   2.752  31.465  1.00 11.260          C  
ATOM  18298  CG  GLN A1131     -16.350   1.777  31.118  1.00 11.260          C  
ATOM  18299  CD  GLN A1131     -16.204   1.294  29.670  1.00 11.260          C  
ATOM  18300  OE1 GLN A1131     -15.107   0.898  29.248  1.00 11.260          O  
ATOM  18301  NE2 GLN A1131     -17.274   1.342  28.899  1.00 11.260          N  
ATOM  18302  H   GLN A1131     -17.066   4.519  32.200  1.00  9.620          H  
ATOM  18303  HA  GLN A1131     -15.525   2.601  33.582  1.00  9.660          H  
ATOM  18304 1HB  GLN A1131     -15.284   3.530  30.711  1.00 13.510          H  
ATOM  18305 2HB  GLN A1131     -14.363   2.224  31.372  1.00 13.510          H  
ATOM  18306 1HG  GLN A1131     -16.234   0.909  31.768  1.00 13.510          H  
ATOM  18307 2HG  GLN A1131     -17.309   2.205  31.272  1.00 13.510          H  
ATOM  18308 1HE2 GLN A1131     -17.217   1.053  27.949  1.00 13.510          H  
ATOM  18309 2HE2 GLN A1131     -18.165   1.698  29.268  1.00 13.510          H  
ATOM  18310  N   TRP A1132     -13.829   5.292  32.874  1.00  7.960          N  
ATOM  18311  CA  TRP A1132     -12.580   6.019  33.070  1.00  8.210          C  
ATOM  18312  C   TRP A1132     -12.001   5.780  34.461  1.00  8.720          C  
ATOM  18313  O   TRP A1132     -10.785   5.810  34.629  1.00  8.880          O  
ATOM  18314  CB  TRP A1132     -12.790   7.533  32.902  1.00 11.390          C  
ATOM  18315  CG  TRP A1132     -13.559   8.144  34.027  1.00 11.390          C  
ATOM  18316  CD1 TRP A1132     -14.894   8.303  34.116  1.00 11.390          C  
ATOM  18317  CD2 TRP A1132     -13.010   8.688  35.254  1.00 11.390          C  
ATOM  18318  NE1 TRP A1132     -15.222   8.871  35.321  1.00 11.390          N  
ATOM  18319  CE2 TRP A1132     -14.082   9.118  36.020  1.00 11.390          C  
ATOM  18320  CE3 TRP A1132     -11.711   8.826  35.755  1.00 11.390          C  
ATOM  18321  CZ2 TRP A1132     -13.909   9.674  37.267  1.00 11.390          C  
ATOM  18322  CZ3 TRP A1132     -11.541   9.380  36.995  1.00 11.390          C  
ATOM  18323  CH2 TRP A1132     -12.607   9.794  37.738  1.00 11.390          C  
ATOM  18324  H   TRP A1132     -14.619   5.796  32.500  1.00  9.550          H  
ATOM  18325  HA  TRP A1132     -11.863   5.689  32.326  1.00  9.850          H  
ATOM  18326 1HB  TRP A1132     -11.825   8.033  32.832  1.00 13.670          H  
ATOM  18327 2HB  TRP A1132     -13.328   7.728  31.979  1.00 13.670          H  
ATOM  18328  HD1 TRP A1132     -15.607   8.000  33.357  1.00 13.670          H  
ATOM  18329  HE1 TRP A1132     -16.194   9.057  35.656  1.00 13.670          H  
ATOM  18330  HE3 TRP A1132     -10.847   8.492  35.177  1.00 13.670          H  
ATOM  18331  HZ2 TRP A1132     -14.752  10.009  37.873  1.00 13.670          H  
ATOM  18332  HZ3 TRP A1132     -10.522   9.478  37.372  1.00 13.670          H  
ATOM  18333  HH2 TRP A1132     -12.429  10.229  38.721  1.00 13.670          H  
ATOM  18334  N   GLN A1133     -12.852   5.470  35.455  1.00  9.230          N  
ATOM  18335  CA  GLN A1133     -12.395   5.292  36.823  1.00  9.890          C  
ATOM  18336  C   GLN A1133     -11.364   4.169  36.931  1.00 10.010          C  
ATOM  18337  O   GLN A1133     -10.466   4.217  37.783  1.00 10.050          O  
ATOM  18338  CB  GLN A1133     -13.581   5.001  37.744  1.00 13.580          C  
ATOM  18339  CG  GLN A1133     -14.517   6.190  37.945  1.00 13.580          C  
ATOM  18340  CD  GLN A1133     -15.693   5.870  38.831  1.00 13.580          C  
ATOM  18341  OE1 GLN A1133     -15.563   5.017  39.722  1.00 13.580          O  
ATOM  18342  NE2 GLN A1133     -16.843   6.524  38.617  1.00 13.580          N  
ATOM  18343  H   GLN A1133     -13.854   5.367  35.256  1.00 11.080          H  
ATOM  18344  HA  GLN A1133     -11.927   6.219  37.149  1.00 11.870          H  
ATOM  18345 1HB  GLN A1133     -14.173   4.190  37.320  1.00 16.300          H  
ATOM  18346 2HB  GLN A1133     -13.218   4.676  38.716  1.00 16.300          H  
ATOM  18347 1HG  GLN A1133     -13.957   7.001  38.395  1.00 16.300          H  
ATOM  18348 2HG  GLN A1133     -14.904   6.491  36.974  1.00 16.300          H  
ATOM  18349 1HE2 GLN A1133     -17.638   6.327  39.186  1.00 16.300          H  
ATOM  18350 2HE2 GLN A1133     -16.947   7.229  37.871  1.00 16.300          H  
ATOM  18351  N   ARG A1134     -11.482   3.154  36.070  1.00 10.210          N  
ATOM  18352  CA  ARG A1134     -10.546   2.038  36.071  1.00 10.440          C  
ATOM  18353  C   ARG A1134      -9.768   1.986  34.750  1.00  9.970          C  
ATOM  18354  O   ARG A1134      -8.655   1.474  34.699  1.00 10.010          O  
ATOM  18355  CB  ARG A1134     -11.270   0.722  36.301  1.00 14.520          C  
ATOM  18356  CG  ARG A1134     -12.072   0.623  37.620  1.00 14.520          C  
ATOM  18357  CD  ARG A1134     -11.221   0.682  38.869  1.00 14.520          C  
ATOM  18358  NE  ARG A1134     -10.235  -0.405  38.940  1.00 14.520          N  
ATOM  18359  CZ  ARG A1134     -10.466  -1.663  39.383  1.00 14.520          C  
ATOM  18360  NH1 ARG A1134     -11.670  -2.031  39.792  1.00 14.520          N  
ATOM  18361  NH2 ARG A1134      -9.470  -2.534  39.402  1.00 14.520          N  
ATOM  18362  H   ARG A1134     -12.247   3.161  35.397  1.00 12.250          H  
ATOM  18363  HA  ARG A1134      -9.825   2.183  36.872  1.00 12.530          H  
ATOM  18364 1HB  ARG A1134     -11.965   0.551  35.481  1.00 17.430          H  
ATOM  18365 2HB  ARG A1134     -10.547  -0.093  36.291  1.00 17.430          H  
ATOM  18366 1HG  ARG A1134     -12.778   1.452  37.663  1.00 17.430          H  
ATOM  18367 2HG  ARG A1134     -12.624  -0.314  37.625  1.00 17.430          H  
ATOM  18368 1HD  ARG A1134     -10.682   1.628  38.904  1.00 17.430          H  
ATOM  18369 2HD  ARG A1134     -11.862   0.624  39.743  1.00 17.430          H  
ATOM  18370  HE  ARG A1134      -9.275  -0.177  38.656  1.00 17.430          H  
ATOM  18371 1HH1 ARG A1134     -12.434  -1.374  39.781  1.00 17.430          H  
ATOM  18372 2HH1 ARG A1134     -11.827  -2.974  40.119  1.00 17.430          H  
ATOM  18373 1HH2 ARG A1134      -8.546  -2.254  39.086  1.00 17.430          H  
ATOM  18374 2HH2 ARG A1134      -9.624  -3.475  39.727  1.00 17.430          H  
ATOM  18375  N   ARG A1135     -10.324   2.515  33.656  1.00  9.730          N  
ATOM  18376  CA  ARG A1135      -9.605   2.476  32.375  1.00  9.390          C  
ATOM  18377  C   ARG A1135      -8.347   3.341  32.478  1.00  9.020          C  
ATOM  18378  O   ARG A1135      -7.321   3.060  31.854  1.00  9.200          O  
ATOM  18379  CB  ARG A1135     -10.466   2.926  31.212  1.00 13.280          C  
ATOM  18380  CG  ARG A1135     -11.663   2.033  30.897  1.00 13.280          C  
ATOM  18381  CD  ARG A1135     -11.328   0.683  30.347  1.00 13.280          C  
ATOM  18382  NE  ARG A1135     -12.556  -0.020  29.941  1.00 13.280          N  
ATOM  18383  CZ  ARG A1135     -12.706  -1.340  29.709  1.00 13.280          C  
ATOM  18384  NH1 ARG A1135     -11.712  -2.190  29.854  1.00 13.280          N  
ATOM  18385  NH2 ARG A1135     -13.898  -1.751  29.337  1.00 13.280          N  
ATOM  18386  H   ARG A1135     -11.253   2.931  33.709  1.00 11.680          H  
ATOM  18387  HA  ARG A1135      -9.291   1.451  32.185  1.00 11.270          H  
ATOM  18388 1HB  ARG A1135     -10.840   3.913  31.406  1.00 15.940          H  
ATOM  18389 2HB  ARG A1135      -9.860   2.979  30.308  1.00 15.940          H  
ATOM  18390 1HG  ARG A1135     -12.183   1.846  31.824  1.00 15.940          H  
ATOM  18391 2HG  ARG A1135     -12.329   2.540  30.203  1.00 15.940          H  
ATOM  18392 1HD  ARG A1135     -10.689   0.794  29.470  1.00 15.940          H  
ATOM  18393 2HD  ARG A1135     -10.829   0.089  31.103  1.00 15.940          H  
ATOM  18394  HE  ARG A1135     -13.400   0.549  29.795  1.00 15.940          H  
ATOM  18395 1HH1 ARG A1135     -10.808  -1.861  30.143  1.00 15.940          H  
ATOM  18396 2HH1 ARG A1135     -11.861  -3.173  29.675  1.00 15.940          H  
ATOM  18397 1HH2 ARG A1135     -14.622  -1.033  29.229  1.00 15.940          H  
ATOM  18398 2HH2 ARG A1135     -14.084  -2.725  29.154  1.00 15.940          H  
ATOM  18399  N   GLN A1136      -8.410   4.382  33.314  1.00  8.710          N  
ATOM  18400  CA  GLN A1136      -7.294   5.275  33.575  1.00  8.520          C  
ATOM  18401  C   GLN A1136      -6.113   4.534  34.204  1.00  8.110          C  
ATOM  18402  O   GLN A1136      -5.020   5.086  34.293  1.00  8.130          O  
ATOM  18403  CB  GLN A1136      -7.705   6.415  34.520  1.00 12.000          C  
ATOM  18404  CG  GLN A1136      -7.990   5.967  35.976  1.00 12.000          C  
ATOM  18405  CD  GLN A1136      -8.475   7.100  36.868  1.00 12.000          C  
ATOM  18406  OE1 GLN A1136      -8.195   8.275  36.587  1.00 12.000          O  
ATOM  18407  NE2 GLN A1136      -9.192   6.767  37.939  1.00 12.000          N  
ATOM  18408  H   GLN A1136      -9.294   4.613  33.774  1.00 10.450          H  
ATOM  18409  HA  GLN A1136      -6.964   5.703  32.628  1.00 10.220          H  
ATOM  18410 1HB  GLN A1136      -6.909   7.157  34.554  1.00 14.400          H  
ATOM  18411 2HB  GLN A1136      -8.593   6.908  34.134  1.00 14.400          H  
ATOM  18412 1HG  GLN A1136      -8.744   5.185  35.971  1.00 14.400          H  
ATOM  18413 2HG  GLN A1136      -7.073   5.587  36.421  1.00 14.400          H  
ATOM  18414 1HE2 GLN A1136      -9.509   7.464  38.578  1.00 14.400          H  
ATOM  18415 2HE2 GLN A1136      -9.427   5.791  38.117  1.00 14.400          H  
ATOM  18416  N   GLN A1137      -6.337   3.312  34.710  1.00  7.940          N  
ATOM  18417  CA  GLN A1137      -5.297   2.554  35.367  1.00  7.710          C  
ATOM  18418  C   GLN A1137      -4.452   1.703  34.431  1.00  7.300          C  
ATOM  18419  O   GLN A1137      -3.553   0.989  34.885  1.00  7.050          O  
ATOM  18420  CB  GLN A1137      -5.895   1.650  36.451  1.00 10.890          C  
ATOM  18421  CG  GLN A1137      -6.534   2.401  37.592  1.00 10.890          C  
ATOM  18422  CD  GLN A1137      -7.153   1.518  38.634  1.00 10.890          C  
ATOM  18423  OE1 GLN A1137      -7.651   0.426  38.308  1.00 10.890          O  
ATOM  18424  NE2 GLN A1137      -7.124   1.956  39.906  1.00 10.890          N  
ATOM  18425  H   GLN A1137      -7.247   2.863  34.606  1.00  9.530          H  
ATOM  18426  HA  GLN A1137      -4.645   3.275  35.820  1.00  9.250          H  
ATOM  18427 1HB  GLN A1137      -6.636   0.991  36.004  1.00 13.060          H  
ATOM  18428 2HB  GLN A1137      -5.113   1.021  36.867  1.00 13.060          H  
ATOM  18429 1HG  GLN A1137      -5.776   2.939  38.054  1.00 13.060          H  
ATOM  18430 2HG  GLN A1137      -7.300   3.074  37.205  1.00 13.060          H  
ATOM  18431 1HE2 GLN A1137      -7.519   1.397  40.636  1.00 13.060          H  
ATOM  18432 2HE2 GLN A1137      -6.693   2.864  40.169  1.00 13.060          H  
ATOM  18433  N   VAL A1138      -4.753   1.717  33.139  1.00  7.440          N  
ATOM  18434  CA  VAL A1138      -3.955   0.927  32.218  1.00  7.300          C  
ATOM  18435  C   VAL A1138      -2.540   1.468  32.181  1.00  7.460          C  
ATOM  18436  O   VAL A1138      -2.332   2.667  31.996  1.00  7.630          O  
ATOM  18437  CB  VAL A1138      -4.543   0.947  30.806  1.00 10.280          C  
ATOM  18438  CG1 VAL A1138      -3.580   0.233  29.825  1.00 10.280          C  
ATOM  18439  CG2 VAL A1138      -5.907   0.253  30.826  1.00 10.280          C  
ATOM  18440  H   VAL A1138      -5.528   2.298  32.798  1.00  8.930          H  
ATOM  18441  HA  VAL A1138      -3.928  -0.103  32.573  1.00  8.760          H  
ATOM  18442  HB  VAL A1138      -4.657   1.980  30.478  1.00 12.330          H  
ATOM  18443 1HG1 VAL A1138      -3.992   0.275  28.844  1.00 12.330          H  
ATOM  18444 2HG1 VAL A1138      -2.615   0.721  29.803  1.00 12.330          H  
ATOM  18445 3HG1 VAL A1138      -3.445  -0.801  30.128  1.00 12.330          H  
ATOM  18446 1HG2 VAL A1138      -6.338   0.278  29.837  1.00 12.330          H  
ATOM  18447 2HG2 VAL A1138      -5.786  -0.776  31.150  1.00 12.330          H  
ATOM  18448 3HG2 VAL A1138      -6.568   0.763  31.514  1.00 12.330          H  
ATOM  18449  N   PHE A1139      -1.570   0.575  32.318  1.00  7.650          N  
ATOM  18450  CA  PHE A1139      -0.177   0.965  32.336  1.00  8.070          C  
ATOM  18451  C   PHE A1139       0.600  -0.031  31.462  1.00  7.860          C  
ATOM  18452  O   PHE A1139       0.248  -1.208  31.377  1.00  7.860          O  
ATOM  18453  CB  PHE A1139       0.270   1.055  33.798  1.00 11.130          C  
ATOM  18454  CG  PHE A1139       1.577   1.731  34.068  1.00 11.130          C  
ATOM  18455  CD1 PHE A1139       1.670   3.121  33.947  1.00 11.130          C  
ATOM  18456  CD2 PHE A1139       2.674   1.037  34.511  1.00 11.130          C  
ATOM  18457  CE1 PHE A1139       2.838   3.781  34.240  1.00 11.130          C  
ATOM  18458  CE2 PHE A1139       3.840   1.705  34.812  1.00 11.130          C  
ATOM  18459  CZ  PHE A1139       3.922   3.072  34.671  1.00 11.130          C  
ATOM  18460  H   PHE A1139      -1.815  -0.396  32.448  1.00  9.180          H  
ATOM  18461  HA  PHE A1139      -0.078   1.954  31.886  1.00  9.680          H  
ATOM  18462 1HB  PHE A1139      -0.503   1.576  34.367  1.00 13.360          H  
ATOM  18463 2HB  PHE A1139       0.331   0.047  34.202  1.00 13.360          H  
ATOM  18464  HD1 PHE A1139       0.799   3.693  33.610  1.00 13.360          H  
ATOM  18465  HD2 PHE A1139       2.615  -0.047  34.635  1.00 13.360          H  
ATOM  18466  HE1 PHE A1139       2.898   4.872  34.133  1.00 13.360          H  
ATOM  18467  HE2 PHE A1139       4.705   1.152  35.174  1.00 13.360          H  
ATOM  18468  HZ  PHE A1139       4.848   3.591  34.914  1.00 13.360          H  
ATOM  18469  N   ARG A1140       1.597   0.486  30.758  1.00  7.980          N  
ATOM  18470  CA  ARG A1140       2.417  -0.211  29.762  1.00  8.260          C  
ATOM  18471  C   ARG A1140       3.394  -1.339  30.126  1.00  8.450          C  
ATOM  18472  O   ARG A1140       3.409  -1.859  31.247  1.00  8.870          O  
ATOM  18473  CB  ARG A1140       3.074   0.839  28.922  1.00 11.450          C  
ATOM  18474  CG  ARG A1140       2.107   1.539  27.943  1.00 11.450          C  
ATOM  18475  CD  ARG A1140       1.948   0.692  26.701  1.00 11.450          C  
ATOM  18476  NE  ARG A1140       3.270   0.539  26.049  1.00 11.450          N  
ATOM  18477  CZ  ARG A1140       3.528  -0.151  24.899  1.00 11.450          C  
ATOM  18478  NH1 ARG A1140       2.566  -0.717  24.223  1.00 11.450          N  
ATOM  18479  NH2 ARG A1140       4.757  -0.265  24.446  1.00 11.450          N  
ATOM  18480  H   ARG A1140       1.802   1.466  30.914  1.00  9.580          H  
ATOM  18481  HA  ARG A1140       1.696  -0.688  29.105  1.00  9.910          H  
ATOM  18482 1HB  ARG A1140       3.432   1.612  29.589  1.00 13.740          H  
ATOM  18483 2HB  ARG A1140       3.933   0.475  28.396  1.00 13.740          H  
ATOM  18484 1HG  ARG A1140       1.123   1.643  28.409  1.00 13.740          H  
ATOM  18485 2HG  ARG A1140       2.470   2.522  27.651  1.00 13.740          H  
ATOM  18486 1HD  ARG A1140       1.574  -0.297  26.948  1.00 13.740          H  
ATOM  18487 2HD  ARG A1140       1.258   1.154  26.014  1.00 13.740          H  
ATOM  18488  HE  ARG A1140       4.058   1.030  26.528  1.00 13.740          H  
ATOM  18489 1HH1 ARG A1140       1.617  -0.648  24.539  1.00 13.740          H  
ATOM  18490 2HH1 ARG A1140       2.790  -1.216  23.368  1.00 13.740          H  
ATOM  18491 1HH2 ARG A1140       5.529   0.119  24.974  1.00 13.740          H  
ATOM  18492 2HH2 ARG A1140       4.930  -0.785  23.593  1.00 13.740          H  
ATOM  18493  N   ARG A1141       4.132  -1.776  29.088  1.00  8.360          N  
ATOM  18494  CA  ARG A1141       4.856  -3.037  29.045  1.00  8.720          C  
ATOM  18495  C   ARG A1141       6.248  -3.225  29.697  1.00  8.550          C  
ATOM  18496  O   ARG A1141       6.307  -4.077  30.570  1.00  8.720          O  
ATOM  18497  CB  ARG A1141       4.950  -3.407  27.581  1.00 12.060          C  
ATOM  18498  CG  ARG A1141       3.551  -3.525  26.839  1.00 12.060          C  
ATOM  18499  CD  ARG A1141       2.677  -4.664  27.295  1.00 12.060          C  
ATOM  18500  NE  ARG A1141       1.429  -4.752  26.494  1.00 12.060          N  
ATOM  18501  CZ  ARG A1141       0.199  -4.272  26.843  1.00 12.060          C  
ATOM  18502  NH1 ARG A1141      -0.002  -3.675  28.002  1.00 12.060          N  
ATOM  18503  NH2 ARG A1141      -0.822  -4.418  26.005  1.00 12.060          N  
ATOM  18504  H   ARG A1141       4.131  -1.231  28.243  1.00 10.030          H  
ATOM  18505  HA  ARG A1141       4.210  -3.764  29.530  1.00 10.460          H  
ATOM  18506 1HB  ARG A1141       5.550  -2.664  27.050  1.00 14.480          H  
ATOM  18507 2HB  ARG A1141       5.464  -4.356  27.499  1.00 14.480          H  
ATOM  18508 1HG  ARG A1141       2.988  -2.608  26.988  1.00 14.480          H  
ATOM  18509 2HG  ARG A1141       3.738  -3.646  25.769  1.00 14.480          H  
ATOM  18510 1HD  ARG A1141       3.201  -5.594  27.189  1.00 14.480          H  
ATOM  18511 2HD  ARG A1141       2.406  -4.532  28.335  1.00 14.480          H  
ATOM  18512  HE  ARG A1141       1.508  -5.183  25.579  1.00 14.480          H  
ATOM  18513 1HH1 ARG A1141       0.751  -3.570  28.665  1.00 14.480          H  
ATOM  18514 2HH1 ARG A1141      -0.923  -3.337  28.243  1.00 14.480          H  
ATOM  18515 1HH2 ARG A1141      -0.690  -4.878  25.113  1.00 14.480          H  
ATOM  18516 2HH2 ARG A1141      -1.738  -4.075  26.256  1.00 14.480          H  
ATOM  18517  N   GLY A1142       7.368  -2.519  29.349  1.00  8.400          N  
ATOM  18518  CA  GLY A1142       8.579  -2.957  30.120  1.00  8.360          C  
ATOM  18519  C   GLY A1142      10.024  -2.406  29.898  1.00  8.300          C  
ATOM  18520  O   GLY A1142      10.484  -2.214  28.774  1.00  8.830          O  
ATOM  18521  H   GLY A1142       7.362  -1.774  28.643  1.00 10.080          H  
ATOM  18522 1HA  GLY A1142       8.346  -2.904  31.177  1.00 10.030          H  
ATOM  18523 2HA  GLY A1142       8.652  -4.023  29.926  1.00 10.030          H  
ATOM  18524  N   VAL A1143      10.724  -2.251  31.051  1.00  7.890          N  
ATOM  18525  CA  VAL A1143      12.105  -1.784  31.377  1.00  7.730          C  
ATOM  18526  C   VAL A1143      13.208  -2.867  31.325  1.00  7.630          C  
ATOM  18527  O   VAL A1143      12.932  -4.069  31.306  1.00  7.820          O  
ATOM  18528  CB  VAL A1143      12.076  -1.093  32.821  1.00 10.890          C  
ATOM  18529  CG1 VAL A1143      13.416  -0.695  33.389  1.00 10.890          C  
ATOM  18530  CG2 VAL A1143      11.352   0.187  32.743  1.00 10.890          C  
ATOM  18531  H   VAL A1143      10.157  -2.462  31.870  1.00  9.470          H  
ATOM  18532  HA  VAL A1143      12.370  -1.015  30.649  1.00  9.280          H  
ATOM  18533  HB  VAL A1143      11.579  -1.772  33.518  1.00 13.060          H  
ATOM  18534 1HG1 VAL A1143      13.258  -0.207  34.356  1.00 13.060          H  
ATOM  18535 2HG1 VAL A1143      14.030  -1.538  33.555  1.00 13.060          H  
ATOM  18536 3HG1 VAL A1143      13.904  -0.009  32.728  1.00 13.060          H  
ATOM  18537 1HG2 VAL A1143      11.290   0.648  33.738  1.00 13.060          H  
ATOM  18538 2HG2 VAL A1143      11.865   0.848  32.083  1.00 13.060          H  
ATOM  18539 3HG2 VAL A1143      10.414   0.008  32.391  1.00 13.060          H  
ATOM  18540  N   SER A1144      14.458  -2.384  31.225  1.00  7.620          N  
ATOM  18541  CA  SER A1144      15.726  -3.127  31.286  1.00  7.760          C  
ATOM  18542  C   SER A1144      15.976  -3.787  32.632  1.00  7.540          C  
ATOM  18543  O   SER A1144      15.454  -3.363  33.662  1.00  7.790          O  
ATOM  18544  CB  SER A1144      16.909  -2.232  31.024  1.00 10.810          C  
ATOM  18545  OG  SER A1144      18.103  -2.931  31.286  1.00 10.810          O  
ATOM  18546  H   SER A1144      14.537  -1.381  31.177  1.00  9.140          H  
ATOM  18547  HA  SER A1144      15.699  -3.909  30.532  1.00  9.310          H  
ATOM  18548 1HB  SER A1144      16.904  -1.900  29.992  1.00 12.970          H  
ATOM  18549 2HB  SER A1144      16.850  -1.344  31.657  1.00 12.970          H  
ATOM  18550  HG  SER A1144      18.811  -2.290  31.104  1.00 12.970          H  
ATOM  18551  N   THR A1145      16.790  -4.831  32.634  1.00  7.290          N  
ATOM  18552  CA  THR A1145      17.122  -5.528  33.869  1.00  7.190          C  
ATOM  18553  C   THR A1145      18.242  -4.847  34.679  1.00  7.060          C  
ATOM  18554  O   THR A1145      18.502  -5.240  35.826  1.00  7.270          O  
ATOM  18555  CB  THR A1145      17.540  -6.973  33.560  1.00 10.110          C  
ATOM  18556  OG1 THR A1145      18.693  -6.955  32.705  1.00 10.110          O  
ATOM  18557  CG2 THR A1145      16.423  -7.693  32.859  1.00 10.110          C  
ATOM  18558  H   THR A1145      17.204  -5.145  31.768  1.00  8.750          H  
ATOM  18559  HA  THR A1145      16.227  -5.555  34.490  1.00  8.630          H  
ATOM  18560  HB  THR A1145      17.785  -7.484  34.488  1.00 12.130          H  
ATOM  18561  HG1 THR A1145      19.053  -7.847  32.634  1.00 12.130          H  
ATOM  18562 1HG2 THR A1145      16.728  -8.715  32.645  1.00 12.130          H  
ATOM  18563 2HG2 THR A1145      15.531  -7.707  33.492  1.00 12.130          H  
ATOM  18564 3HG2 THR A1145      16.200  -7.181  31.936  1.00 12.130          H  
ATOM  18565  N   ARG A1146      18.894  -3.823  34.101  1.00  6.910          N  
ATOM  18566  CA  ARG A1146      19.997  -3.117  34.770  1.00  6.880          C  
ATOM  18567  C   ARG A1146      19.947  -1.590  34.623  1.00  6.420          C  
ATOM  18568  O   ARG A1146      19.555  -1.059  33.586  1.00  6.710          O  
ATOM  18569  CB  ARG A1146      21.347  -3.595  34.245  1.00  9.640          C  
ATOM  18570  CG  ARG A1146      21.687  -5.068  34.510  1.00  9.640          C  
ATOM  18571  CD  ARG A1146      21.950  -5.340  35.960  1.00  9.640          C  
ATOM  18572  NE  ARG A1146      22.366  -6.714  36.188  1.00  9.640          N  
ATOM  18573  CZ  ARG A1146      21.538  -7.771  36.387  1.00  9.640          C  
ATOM  18574  NH1 ARG A1146      20.221  -7.635  36.389  1.00  9.640          N  
ATOM  18575  NH2 ARG A1146      22.068  -8.970  36.587  1.00  9.640          N  
ATOM  18576  H   ARG A1146      18.604  -3.549  33.163  1.00  8.290          H  
ATOM  18577  HA  ARG A1146      19.935  -3.336  35.833  1.00  8.260          H  
ATOM  18578 1HB  ARG A1146      21.379  -3.446  33.168  1.00 11.570          H  
ATOM  18579 2HB  ARG A1146      22.142  -2.984  34.680  1.00 11.570          H  
ATOM  18580 1HG  ARG A1146      20.875  -5.704  34.171  1.00 11.570          H  
ATOM  18581 2HG  ARG A1146      22.588  -5.323  33.954  1.00 11.570          H  
ATOM  18582 1HD  ARG A1146      22.745  -4.683  36.310  1.00 11.570          H  
ATOM  18583 2HD  ARG A1146      21.058  -5.159  36.546  1.00 11.570          H  
ATOM  18584  HE  ARG A1146      23.360  -6.894  36.203  1.00 11.570          H  
ATOM  18585 1HH1 ARG A1146      19.764  -6.716  36.236  1.00 11.570          H  
ATOM  18586 2HH1 ARG A1146      19.636  -8.440  36.545  1.00 11.570          H  
ATOM  18587 1HH2 ARG A1146      23.073  -9.085  36.589  1.00 11.570          H  
ATOM  18588 2HH2 ARG A1146      21.473  -9.771  36.741  1.00 11.570          H  
ATOM  18589  N   ARG A1147      20.394  -0.890  35.673  1.00  5.870          N  
ATOM  18590  CA  ARG A1147      20.480   0.575  35.696  1.00  5.460          C  
ATOM  18591  C   ARG A1147      21.810   1.082  35.138  1.00  4.980          C  
ATOM  18592  O   ARG A1147      22.835   0.408  35.270  1.00  4.930          O  
ATOM  18593  CB  ARG A1147      20.361   1.093  37.130  1.00  7.810          C  
ATOM  18594  CG  ARG A1147      19.058   0.794  37.886  1.00  7.810          C  
ATOM  18595  CD  ARG A1147      17.903   1.613  37.410  1.00  7.810          C  
ATOM  18596  NE  ARG A1147      16.740   1.461  38.294  1.00  7.810          N  
ATOM  18597  CZ  ARG A1147      15.775   0.518  38.183  1.00  7.810          C  
ATOM  18598  NH1 ARG A1147      15.805  -0.377  37.216  1.00  7.810          N  
ATOM  18599  NH2 ARG A1147      14.789   0.498  39.063  1.00  7.810          N  
ATOM  18600  H   ARG A1147      20.696  -1.399  36.491  1.00  7.040          H  
ATOM  18601  HA  ARG A1147      19.674   0.984  35.088  1.00  6.550          H  
ATOM  18602 1HB  ARG A1147      21.180   0.690  37.729  1.00  9.370          H  
ATOM  18603 2HB  ARG A1147      20.484   2.178  37.127  1.00  9.370          H  
ATOM  18604 1HG  ARG A1147      18.804  -0.257  37.757  1.00  9.370          H  
ATOM  18605 2HG  ARG A1147      19.207   0.996  38.947  1.00  9.370          H  
ATOM  18606 1HD  ARG A1147      18.190   2.670  37.416  1.00  9.370          H  
ATOM  18607 2HD  ARG A1147      17.619   1.325  36.403  1.00  9.370          H  
ATOM  18608  HE  ARG A1147      16.653   2.116  39.063  1.00  9.370          H  
ATOM  18609 1HH1 ARG A1147      16.550  -0.372  36.539  1.00  9.370          H  
ATOM  18610 2HH1 ARG A1147      15.075  -1.074  37.146  1.00  9.370          H  
ATOM  18611 1HH2 ARG A1147      14.761   1.182  39.805  1.00  9.370          H  
ATOM  18612 2HH2 ARG A1147      14.059  -0.194  38.991  1.00  9.370          H  
ATOM  18613  N   SER A1148      21.779   2.279  34.545  1.00  4.860          N  
ATOM  18614  CA  SER A1148      22.974   2.983  34.064  1.00  4.570          C  
ATOM  18615  C   SER A1148      22.674   4.471  33.866  1.00  3.900          C  
ATOM  18616  O   SER A1148      21.509   4.852  33.712  1.00  4.060          O  
ATOM  18617  CB  SER A1148      23.446   2.380  32.772  1.00  6.510          C  
ATOM  18618  OG  SER A1148      22.504   2.595  31.750  1.00  6.510          O  
ATOM  18619  H   SER A1148      20.891   2.744  34.441  1.00  5.830          H  
ATOM  18620  HA  SER A1148      23.766   2.893  34.816  1.00  5.480          H  
ATOM  18621 1HB  SER A1148      24.399   2.824  32.516  1.00  7.820          H  
ATOM  18622 2HB  SER A1148      23.605   1.313  32.904  1.00  7.820          H  
ATOM  18623  HG  SER A1148      22.894   2.240  30.950  1.00  7.820          H  
ATOM  18624  N   ALA A1149      23.709   5.325  33.871  1.00  3.510          N  
ATOM  18625  CA  ALA A1149      23.528   6.763  33.652  1.00  2.900          C  
ATOM  18626  C   ALA A1149      24.044   7.268  32.316  1.00  2.740          C  
ATOM  18627  O   ALA A1149      25.173   7.766  32.259  1.00  3.000          O  
ATOM  18628  CB  ALA A1149      24.201   7.576  34.749  1.00  4.300          C  
ATOM  18629  H   ALA A1149      24.667   4.973  34.004  1.00  4.210          H  
ATOM  18630  HA  ALA A1149      22.460   6.951  33.677  1.00  3.480          H  
ATOM  18631 1HB  ALA A1149      23.999   8.637  34.582  1.00  5.160          H  
ATOM  18632 2HB  ALA A1149      23.811   7.275  35.712  1.00  5.160          H  
ATOM  18633 3HB  ALA A1149      25.250   7.416  34.722  1.00  5.160          H  
ATOM  18634  N   TYR A1150      23.265   7.096  31.246  1.00  2.510          N  
ATOM  18635  CA  TYR A1150      23.654   7.578  29.921  1.00  2.400          C  
ATOM  18636  C   TYR A1150      22.448   8.201  29.226  1.00  1.720          C  
ATOM  18637  O   TYR A1150      21.311   7.860  29.561  1.00  1.690          O  
ATOM  18638  CB  TYR A1150      24.034   6.482  28.945  1.00  3.400          C  
ATOM  18639  CG  TYR A1150      25.048   5.461  29.254  1.00  3.400          C  
ATOM  18640  CD1 TYR A1150      24.614   4.269  29.762  1.00  3.400          C  
ATOM  18641  CD2 TYR A1150      26.377   5.647  28.979  1.00  3.400          C  
ATOM  18642  CE1 TYR A1150      25.498   3.263  29.991  1.00  3.400          C  
ATOM  18643  CE2 TYR A1150      27.257   4.632  29.234  1.00  3.400          C  
ATOM  18644  CZ  TYR A1150      26.810   3.451  29.724  1.00  3.400          C  
ATOM  18645  OH  TYR A1150      27.683   2.450  29.968  1.00  3.400          O  
ATOM  18646  H   TYR A1150      22.369   6.642  31.360  1.00  3.010          H  
ATOM  18647  HA  TYR A1150      24.426   8.338  30.017  1.00  2.880          H  
ATOM  18648 1HB  TYR A1150      23.126   5.950  28.670  1.00  4.080          H  
ATOM  18649 2HB  TYR A1150      24.378   6.996  28.061  1.00  4.080          H  
ATOM  18650  HD1 TYR A1150      23.554   4.123  29.965  1.00  4.080          H  
ATOM  18651  HD2 TYR A1150      26.733   6.574  28.562  1.00  4.080          H  
ATOM  18652  HE1 TYR A1150      25.159   2.308  30.383  1.00  4.080          H  
ATOM  18653  HE2 TYR A1150      28.311   4.752  29.033  1.00  4.080          H  
ATOM  18654  HH  TYR A1150      28.545   2.835  30.184  1.00  4.080          H  
ATOM  18655  N   ALA A1151      22.680   9.093  28.257  1.00  1.410          N  
ATOM  18656  CA  ALA A1151      22.277   9.902  27.103  1.00  1.000          C  
ATOM  18657  C   ALA A1151      23.354  10.903  26.719  1.00  0.870          C  
ATOM  18658  O   ALA A1151      23.698  11.757  27.533  1.00  1.350          O  
ATOM  18659  CB  ALA A1151      20.984  10.611  27.379  1.00  1.560          C  
ATOM  18660  H   ALA A1151      21.679   8.985  28.254  1.00  1.690          H  
ATOM  18661  HA  ALA A1151      22.129   9.233  26.254  1.00  1.200          H  
ATOM  18662 1HB  ALA A1151      20.694  11.179  26.493  1.00  1.880          H  
ATOM  18663 2HB  ALA A1151      20.225   9.890  27.603  1.00  1.880          H  
ATOM  18664 3HB  ALA A1151      21.131  11.278  28.219  1.00  1.880          H  
ATOM  18665  N   PHE A1152      23.850  10.850  25.485  1.00  0.790          N  
ATOM  18666  CA  PHE A1152      24.865  11.822  25.074  1.00  0.790          C  
ATOM  18667  C   PHE A1152      24.651  12.436  23.709  1.00  0.750          C  
ATOM  18668  O   PHE A1152      24.995  11.835  22.692  1.00  0.990          O  
ATOM  18669  CB  PHE A1152      26.266  11.208  25.145  1.00  1.110          C  
ATOM  18670  CG  PHE A1152      26.674  10.917  26.541  1.00  1.110          C  
ATOM  18671  CD1 PHE A1152      26.333   9.744  27.184  1.00  1.110          C  
ATOM  18672  CD2 PHE A1152      27.386  11.875  27.235  1.00  1.110          C  
ATOM  18673  CE1 PHE A1152      26.679   9.565  28.485  1.00  1.110          C  
ATOM  18674  CE2 PHE A1152      27.733  11.683  28.528  1.00  1.110          C  
ATOM  18675  CZ  PHE A1152      27.366  10.532  29.147  1.00  1.110          C  
ATOM  18676  H   PHE A1152      23.533  10.145  24.835  1.00  0.950          H  
ATOM  18677  HA  PHE A1152      24.839  12.641  25.793  1.00  0.950          H  
ATOM  18678 1HB  PHE A1152      26.303  10.286  24.566  1.00  1.330          H  
ATOM  18679 2HB  PHE A1152      26.972  11.903  24.715  1.00  1.330          H  
ATOM  18680  HD1 PHE A1152      25.765   8.978  26.654  1.00  1.330          H  
ATOM  18681  HD2 PHE A1152      27.652  12.799  26.734  1.00  1.330          H  
ATOM  18682  HE1 PHE A1152      26.400   8.667  29.002  1.00  1.330          H  
ATOM  18683  HE2 PHE A1152      28.280  12.453  29.069  1.00  1.330          H  
ATOM  18684  HZ  PHE A1152      27.607  10.385  30.166  1.00  1.330          H  
ATOM  18685  N   SER A1153      24.120  13.662  23.674  1.00  0.640          N  
ATOM  18686  CA  SER A1153      23.891  14.329  22.389  1.00  0.690          C  
ATOM  18687  C   SER A1153      25.112  15.170  21.970  1.00  0.750          C  
ATOM  18688  O   SER A1153      25.141  15.767  20.897  1.00  1.430          O  
ATOM  18689  CB  SER A1153      22.643  15.177  22.446  1.00  0.950          C  
ATOM  18690  OG  SER A1153      22.807  16.240  23.316  1.00  0.950          O  
ATOM  18691  H   SER A1153      23.808  14.140  24.540  1.00  0.770          H  
ATOM  18692  HA  SER A1153      23.737  13.562  21.629  1.00  0.830          H  
ATOM  18693 1HB  SER A1153      22.396  15.536  21.465  1.00  1.140          H  
ATOM  18694 2HB  SER A1153      21.808  14.563  22.785  1.00  1.140          H  
ATOM  18695  HG  SER A1153      22.708  15.856  24.213  1.00  1.140          H  
ATOM  18696  N   HIS A1154      26.139  15.178  22.812  1.00  0.530          N  
ATOM  18697  CA  HIS A1154      27.369  15.947  22.603  1.00  0.530          C  
ATOM  18698  C   HIS A1154      28.162  15.564  21.354  1.00  0.750          C  
ATOM  18699  O   HIS A1154      28.192  14.405  20.934  1.00  1.190          O  
ATOM  18700  CB  HIS A1154      28.307  15.777  23.799  1.00  0.740          C  
ATOM  18701  CG  HIS A1154      27.920  16.487  25.032  1.00  0.740          C  
ATOM  18702  ND1 HIS A1154      27.954  17.852  25.126  1.00  0.740          N  
ATOM  18703  CD2 HIS A1154      27.507  16.035  26.241  1.00  0.740          C  
ATOM  18704  CE1 HIS A1154      27.584  18.219  26.332  1.00  0.740          C  
ATOM  18705  NE2 HIS A1154      27.301  17.139  27.037  1.00  0.740          N  
ATOM  18706  H   HIS A1154      26.023  14.651  23.660  1.00  0.640          H  
ATOM  18707  HA  HIS A1154      27.117  17.002  22.516  1.00  0.640          H  
ATOM  18708 1HB  HIS A1154      28.372  14.727  24.040  1.00  0.890          H  
ATOM  18709 2HB  HIS A1154      29.300  16.110  23.517  1.00  0.890          H  
ATOM  18710  HD1 HIS A1154      28.241  18.489  24.390  1.00  0.890          H  
ATOM  18711  HD2 HIS A1154      27.332  15.043  26.640  1.00  0.890          H  
ATOM  18712  HE1 HIS A1154      27.561  19.267  26.600  1.00  0.890          H  
ATOM  18713  N   GLN A1155      28.823  16.568  20.771  1.00  0.790          N  
ATOM  18714  CA  GLN A1155      29.684  16.372  19.606  1.00  1.120          C  
ATOM  18715  C   GLN A1155      31.130  16.601  20.036  1.00  0.960          C  
ATOM  18716  O   GLN A1155      31.379  17.326  20.984  1.00  1.070          O  
ATOM  18717  CB  GLN A1155      29.276  17.294  18.438  1.00  1.440          C  
ATOM  18718  CG  GLN A1155      29.488  18.806  18.630  1.00  1.440          C  
ATOM  18719  CD  GLN A1155      30.895  19.246  18.271  1.00  1.440          C  
ATOM  18720  OE1 GLN A1155      31.604  18.524  17.525  1.00  1.440          O  
ATOM  18721  NE2 GLN A1155      31.287  20.413  18.772  1.00  1.440          N  
ATOM  18722  H   GLN A1155      28.729  17.490  21.173  1.00  0.950          H  
ATOM  18723  HA  GLN A1155      29.591  15.340  19.271  1.00  1.340          H  
ATOM  18724 1HB  GLN A1155      29.800  16.989  17.536  1.00  1.720          H  
ATOM  18725 2HB  GLN A1155      28.210  17.158  18.245  1.00  1.720          H  
ATOM  18726 1HG  GLN A1155      28.787  19.343  17.984  1.00  1.720          H  
ATOM  18727 2HG  GLN A1155      29.313  19.067  19.672  1.00  1.720          H  
ATOM  18728 1HE2 GLN A1155      32.216  20.804  18.586  1.00  1.720          H  
ATOM  18729 2HE2 GLN A1155      30.661  20.932  19.345  1.00  1.720          H  
ATOM  18730  N   ARG A1156      32.074  15.966  19.356  1.00  1.060          N  
ATOM  18731  CA  ARG A1156      33.504  16.044  19.681  1.00  1.060          C  
ATOM  18732  C   ARG A1156      34.233  17.398  19.658  1.00  1.120          C  
ATOM  18733  O   ARG A1156      35.037  17.675  20.548  1.00  1.840          O  
ATOM  18734  CB  ARG A1156      34.285  15.125  18.749  1.00  1.480          C  
ATOM  18735  CG  ARG A1156      35.816  15.079  19.002  1.00  1.480          C  
ATOM  18736  CD  ARG A1156      36.550  14.316  17.949  1.00  1.480          C  
ATOM  18737  NE  ARG A1156      36.441  14.967  16.642  1.00  1.480          N  
ATOM  18738  CZ  ARG A1156      37.143  16.058  16.245  1.00  1.480          C  
ATOM  18739  NH1 ARG A1156      38.011  16.640  17.042  1.00  1.480          N  
ATOM  18740  NH2 ARG A1156      36.958  16.550  15.035  1.00  1.480          N  
ATOM  18741  H   ARG A1156      31.791  15.391  18.578  1.00  1.270          H  
ATOM  18742  HA  ARG A1156      33.606  15.652  20.688  1.00  1.270          H  
ATOM  18743 1HB  ARG A1156      33.914  14.109  18.863  1.00  1.780          H  
ATOM  18744 2HB  ARG A1156      34.116  15.427  17.719  1.00  1.780          H  
ATOM  18745 1HG  ARG A1156      36.230  16.076  19.027  1.00  1.780          H  
ATOM  18746 2HG  ARG A1156      36.000  14.597  19.963  1.00  1.780          H  
ATOM  18747 1HD  ARG A1156      37.607  14.225  18.211  1.00  1.780          H  
ATOM  18748 2HD  ARG A1156      36.117  13.320  17.865  1.00  1.780          H  
ATOM  18749  HE  ARG A1156      35.802  14.558  15.973  1.00  1.780          H  
ATOM  18750 1HH1 ARG A1156      38.188  16.275  17.968  1.00  1.780          H  
ATOM  18751 2HH1 ARG A1156      38.525  17.448  16.713  1.00  1.780          H  
ATOM  18752 1HH2 ARG A1156      36.297  16.118  14.404  1.00  1.780          H  
ATOM  18753 2HH2 ARG A1156      37.488  17.361  14.745  1.00  1.780          H  
ATOM  18754  N   GLY A1157      34.034  18.209  18.627  1.00  1.060          N  
ATOM  18755  CA  GLY A1157      34.849  19.406  18.410  1.00  1.170          C  
ATOM  18756  C   GLY A1157      34.571  20.584  19.332  1.00  1.070          C  
ATOM  18757  O   GLY A1157      34.043  21.602  18.890  1.00  1.420          O  
ATOM  18758  H   GLY A1157      33.293  18.016  17.959  1.00  1.270          H  
ATOM  18759 1HA  GLY A1157      35.903  19.131  18.496  1.00  1.400          H  
ATOM  18760 2HA  GLY A1157      34.710  19.729  17.378  1.00  1.400          H  
ATOM  18761  N   TYR A1158      34.893  20.434  20.610  1.00  0.980          N  
ATOM  18762  CA  TYR A1158      34.711  21.512  21.577  1.00  1.070          C  
ATOM  18763  C   TYR A1158      35.905  22.472  21.673  1.00  1.060          C  
ATOM  18764  O   TYR A1158      35.732  23.698  21.611  1.00  1.170          O  
ATOM  18765  CB  TYR A1158      34.346  20.942  22.945  1.00  1.460          C  
ATOM  18766  CG  TYR A1158      32.882  20.524  23.051  1.00  1.460          C  
ATOM  18767  CD1 TYR A1158      32.466  19.213  23.187  1.00  1.460          C  
ATOM  18768  CD2 TYR A1158      31.951  21.516  23.017  1.00  1.460          C  
ATOM  18769  CE1 TYR A1158      31.087  18.953  23.310  1.00  1.460          C  
ATOM  18770  CE2 TYR A1158      30.631  21.270  23.132  1.00  1.460          C  
ATOM  18771  CZ  TYR A1158      30.180  20.012  23.283  1.00  1.460          C  
ATOM  18772  OH  TYR A1158      28.818  19.814  23.420  1.00  1.460          O  
ATOM  18773  H   TYR A1158      35.274  19.523  20.883  1.00  1.180          H  
ATOM  18774  HA  TYR A1158      33.864  22.109  21.243  1.00  1.280          H  
ATOM  18775 1HB  TYR A1158      34.967  20.061  23.139  1.00  1.750          H  
ATOM  18776 2HB  TYR A1158      34.558  21.663  23.724  1.00  1.750          H  
ATOM  18777  HD1 TYR A1158      33.184  18.398  23.210  1.00  1.750          H  
ATOM  18778  HD2 TYR A1158      32.276  22.518  22.901  1.00  1.750          H  
ATOM  18779  HE1 TYR A1158      30.739  17.932  23.428  1.00  1.750          H  
ATOM  18780  HE2 TYR A1158      29.923  22.100  23.109  1.00  1.750          H  
ATOM  18781  HH  TYR A1158      28.374  20.703  23.498  1.00  1.750          H  
ATOM  18782  N   ALA A1159      37.136  21.947  21.728  1.00  1.010          N  
ATOM  18783  CA  ALA A1159      38.307  22.821  21.847  1.00  1.120          C  
ATOM  18784  C   ALA A1159      38.376  23.777  20.644  1.00  1.080          C  
ATOM  18785  O   ALA A1159      38.733  24.956  20.772  1.00  1.320          O  
ATOM  18786  CB  ALA A1159      39.573  21.996  21.960  1.00  1.520          C  
ATOM  18787  H   ALA A1159      37.265  20.923  21.742  1.00  1.210          H  
ATOM  18788  HA  ALA A1159      38.204  23.406  22.752  1.00  1.340          H  
ATOM  18789 1HB  ALA A1159      40.430  22.653  22.073  1.00  1.830          H  
ATOM  18790 2HB  ALA A1159      39.500  21.335  22.830  1.00  1.830          H  
ATOM  18791 3HB  ALA A1159      39.696  21.386  21.061  1.00  1.830          H  
ATOM  18792  N   ASP A1160      37.952  23.259  19.486  1.00  0.920          N  
ATOM  18793  CA  ASP A1160      37.918  23.942  18.195  1.00  0.930          C  
ATOM  18794  C   ASP A1160      37.005  25.167  18.167  1.00  0.890          C  
ATOM  18795  O   ASP A1160      37.083  25.979  17.241  1.00  1.050          O  
ATOM  18796  CB  ASP A1160      37.427  22.982  17.106  1.00  1.300          C  
ATOM  18797  CG  ASP A1160      38.419  21.881  16.733  1.00  1.300          C  
ATOM  18798  OD1 ASP A1160      39.568  21.965  17.090  1.00  1.300          O  
ATOM  18799  OD2 ASP A1160      37.999  20.941  16.102  1.00  1.300          O  
ATOM  18800  H   ASP A1160      37.687  22.282  19.489  1.00  1.100          H  
ATOM  18801  HA  ASP A1160      38.931  24.267  17.955  1.00  1.120          H  
ATOM  18802 1HB  ASP A1160      36.494  22.519  17.434  1.00  1.560          H  
ATOM  18803 2HB  ASP A1160      37.199  23.558  16.207  1.00  1.560          H  
ATOM  18804  N   LEU A1161      36.057  25.230  19.098  1.00  0.840          N  
ATOM  18805  CA  LEU A1161      35.108  26.321  19.176  1.00  0.920          C  
ATOM  18806  C   LEU A1161      35.454  27.288  20.313  1.00  0.950          C  
ATOM  18807  O   LEU A1161      35.409  28.511  20.156  1.00  1.200          O  
ATOM  18808  CB  LEU A1161      33.706  25.710  19.362  1.00  1.260          C  
ATOM  18809  CG  LEU A1161      32.408  26.614  19.281  1.00  1.260          C  
ATOM  18810  CD1 LEU A1161      32.124  27.282  20.621  1.00  1.260          C  
ATOM  18811  CD2 LEU A1161      32.550  27.663  18.176  1.00  1.260          C  
ATOM  18812  H   LEU A1161      36.037  24.526  19.834  1.00  1.010          H  
ATOM  18813  HA  LEU A1161      35.149  26.864  18.236  1.00  1.100          H  
ATOM  18814 1HB  LEU A1161      33.605  24.927  18.634  1.00  1.510          H  
ATOM  18815 2HB  LEU A1161      33.693  25.229  20.345  1.00  1.510          H  
ATOM  18816  HG  LEU A1161      31.568  25.970  19.053  1.00  1.510          H  
ATOM  18817 1HD1 LEU A1161      31.206  27.858  20.549  1.00  1.510          H  
ATOM  18818 2HD1 LEU A1161      32.000  26.517  21.376  1.00  1.510          H  
ATOM  18819 3HD1 LEU A1161      32.924  27.937  20.907  1.00  1.510          H  
ATOM  18820 1HD2 LEU A1161      31.641  28.256  18.109  1.00  1.510          H  
ATOM  18821 2HD2 LEU A1161      33.386  28.333  18.388  1.00  1.510          H  
ATOM  18822 3HD2 LEU A1161      32.718  27.162  17.234  1.00  1.510          H  
ATOM  18823  N   ILE A1162      35.801  26.755  21.484  1.00  0.870          N  
ATOM  18824  CA  ILE A1162      36.045  27.626  22.634  1.00  1.000          C  
ATOM  18825  C   ILE A1162      37.194  28.612  22.408  1.00  1.070          C  
ATOM  18826  O   ILE A1162      37.105  29.775  22.811  1.00  1.330          O  
ATOM  18827  CB  ILE A1162      36.325  26.769  23.893  1.00  1.350          C  
ATOM  18828  CG1 ILE A1162      36.238  27.624  25.217  1.00  1.350          C  
ATOM  18829  CG2 ILE A1162      37.612  26.093  23.786  1.00  1.350          C  
ATOM  18830  CD1 ILE A1162      36.247  26.859  26.559  1.00  1.350          C  
ATOM  18831  H   ILE A1162      35.845  25.738  21.577  1.00  1.040          H  
ATOM  18832  HA  ILE A1162      35.138  28.192  22.813  1.00  1.200          H  
ATOM  18833  HB  ILE A1162      35.582  26.025  23.928  1.00  1.620          H  
ATOM  18834 1HG1 ILE A1162      37.056  28.348  25.225  1.00  1.620          H  
ATOM  18835 2HG1 ILE A1162      35.334  28.138  25.192  1.00  1.620          H  
ATOM  18836 1HG2 ILE A1162      37.715  25.470  24.595  1.00  1.620          H  
ATOM  18837 2HG2 ILE A1162      37.608  25.517  22.894  1.00  1.620          H  
ATOM  18838 3HG2 ILE A1162      38.440  26.787  23.773  1.00  1.620          H  
ATOM  18839 1HD1 ILE A1162      36.150  27.575  27.374  1.00  1.620          H  
ATOM  18840 2HD1 ILE A1162      35.413  26.158  26.605  1.00  1.620          H  
ATOM  18841 3HD1 ILE A1162      37.166  26.326  26.680  1.00  1.620          H  
ATOM  18842  N   SER A1163      38.229  28.187  21.680  1.00  1.080          N  
ATOM  18843  CA  SER A1163      39.419  29.000  21.463  1.00  1.310          C  
ATOM  18844  C   SER A1163      39.201  30.220  20.584  1.00  1.380          C  
ATOM  18845  O   SER A1163      40.100  31.055  20.453  1.00  1.600          O  
ATOM  18846  CB  SER A1163      40.515  28.142  20.864  1.00  1.740          C  
ATOM  18847  OG  SER A1163      40.206  27.776  19.549  1.00  1.740          O  
ATOM  18848  H   SER A1163      38.243  27.223  21.324  1.00  1.300          H  
ATOM  18849  HA  SER A1163      39.757  29.357  22.440  1.00  1.570          H  
ATOM  18850 1HB  SER A1163      41.462  28.680  20.888  1.00  2.090          H  
ATOM  18851 2HB  SER A1163      40.631  27.244  21.472  1.00  2.090          H  
ATOM  18852  HG  SER A1163      40.809  27.061  19.323  1.00  2.090          H  
ATOM  18853  N   SER A1164      38.053  30.305  19.913  1.00  1.350          N  
ATOM  18854  CA  SER A1164      37.781  31.424  19.033  1.00  1.520          C  
ATOM  18855  C   SER A1164      36.734  32.407  19.578  1.00  1.510          C  
ATOM  18856  O   SER A1164      36.292  33.308  18.856  1.00  1.820          O  
ATOM  18857  CB  SER A1164      37.345  30.897  17.693  1.00  2.060          C  
ATOM  18858  OG  SER A1164      36.138  30.187  17.796  1.00  2.060          O  
ATOM  18859  H   SER A1164      37.325  29.591  20.027  1.00  1.620          H  
ATOM  18860  HA  SER A1164      38.709  31.974  18.892  1.00  1.820          H  
ATOM  18861 1HB  SER A1164      37.245  31.726  17.022  1.00  2.470          H  
ATOM  18862 2HB  SER A1164      38.120  30.242  17.299  1.00  2.470          H  
ATOM  18863  HG  SER A1164      36.019  29.721  16.965  1.00  2.470          H  
ATOM  18864  N   GLY A1165      36.301  32.235  20.832  1.00  1.610          N  
ATOM  18865  CA  GLY A1165      35.282  33.144  21.369  1.00  1.690          C  
ATOM  18866  C   GLY A1165      35.804  34.567  21.561  1.00  1.730          C  
ATOM  18867  O   GLY A1165      36.958  34.758  21.929  1.00  1.870          O  
ATOM  18868  H   GLY A1165      36.680  31.473  21.409  1.00  1.930          H  
ATOM  18869 1HA  GLY A1165      34.420  33.149  20.709  1.00  2.030          H  
ATOM  18870 2HA  GLY A1165      34.945  32.771  22.331  1.00  2.030          H  
ATOM  18871  N   ARG A1166      34.941  35.565  21.332  1.00  1.740          N  
ATOM  18872  CA  ARG A1166      35.267  36.985  21.528  1.00  1.910          C  
ATOM  18873  C   ARG A1166      34.061  37.797  22.052  1.00  1.940          C  
ATOM  18874  O   ARG A1166      33.837  38.927  21.616  1.00  1.940          O  
ATOM  18875  CB  ARG A1166      35.773  37.626  20.234  1.00  2.610          C  
ATOM  18876  CG  ARG A1166      37.066  37.004  19.667  1.00  2.610          C  
ATOM  18877  CD  ARG A1166      37.565  37.689  18.453  1.00  2.610          C  
ATOM  18878  NE  ARG A1166      38.041  39.052  18.733  1.00  2.610          N  
ATOM  18879  CZ  ARG A1166      39.273  39.375  19.215  1.00  2.610          C  
ATOM  18880  NH1 ARG A1166      40.161  38.436  19.491  1.00  2.610          N  
ATOM  18881  NH2 ARG A1166      39.585  40.649  19.411  1.00  2.610          N  
ATOM  18882  H   ARG A1166      34.014  35.327  21.019  1.00  2.090          H  
ATOM  18883  HA  ARG A1166      36.065  37.049  22.267  1.00  2.290          H  
ATOM  18884 1HB  ARG A1166      35.012  37.584  19.467  1.00  3.130          H  
ATOM  18885 2HB  ARG A1166      35.977  38.680  20.425  1.00  3.130          H  
ATOM  18886 1HG  ARG A1166      37.839  37.012  20.430  1.00  3.130          H  
ATOM  18887 2HG  ARG A1166      36.865  35.971  19.378  1.00  3.130          H  
ATOM  18888 1HD  ARG A1166      38.381  37.116  18.016  1.00  3.130          H  
ATOM  18889 2HD  ARG A1166      36.752  37.756  17.727  1.00  3.130          H  
ATOM  18890  HE  ARG A1166      37.401  39.812  18.537  1.00  3.130          H  
ATOM  18891 1HH1 ARG A1166      39.936  37.463  19.353  1.00  3.130          H  
ATOM  18892 2HH1 ARG A1166      41.074  38.683  19.855  1.00  3.130          H  
ATOM  18893 1HH2 ARG A1166      38.914  41.375  19.201  1.00  3.130          H  
ATOM  18894 2HH2 ARG A1166      40.498  40.897  19.766  1.00  3.130          H  
ATOM  18895  N   SER A1167      33.272  37.243  22.987  1.00  2.230          N  
ATOM  18896  CA  SER A1167      32.011  37.880  23.424  1.00  2.310          C  
ATOM  18897  C   SER A1167      32.258  39.097  24.294  1.00  2.600          C  
ATOM  18898  O   SER A1167      31.331  39.800  24.687  1.00  2.610          O  
ATOM  18899  CB  SER A1167      31.127  36.935  24.209  1.00  3.200          C  
ATOM  18900  OG  SER A1167      31.651  36.720  25.477  1.00  3.200          O  
ATOM  18901  H   SER A1167      33.523  36.353  23.431  1.00  2.680          H  
ATOM  18902  HA  SER A1167      31.461  38.199  22.536  1.00  2.770          H  
ATOM  18903 1HB  SER A1167      30.116  37.340  24.287  1.00  3.840          H  
ATOM  18904 2HB  SER A1167      31.061  35.987  23.677  1.00  3.840          H  
ATOM  18905  HG  SER A1167      31.478  37.549  25.954  1.00  3.840          H  
ATOM  18906  N   ILE A1168      33.516  39.319  24.632  1.00  3.230          N  
ATOM  18907  CA  ILE A1168      33.917  40.433  25.465  1.00  3.810          C  
ATOM  18908  C   ILE A1168      34.259  41.674  24.615  1.00  3.910          C  
ATOM  18909  O   ILE A1168      34.788  42.664  25.134  1.00  4.060          O  
ATOM  18910  CB  ILE A1168      35.105  40.027  26.369  1.00  5.100          C  
ATOM  18911  CG1 ILE A1168      36.363  39.700  25.511  1.00  5.100          C  
ATOM  18912  CG2 ILE A1168      34.674  38.796  27.208  1.00  5.100          C  
ATOM  18913  CD1 ILE A1168      37.651  39.552  26.315  1.00  5.100          C  
ATOM  18914  H   ILE A1168      34.202  38.678  24.267  1.00  3.880          H  
ATOM  18915  HA  ILE A1168      33.083  40.694  26.114  1.00  4.570          H  
ATOM  18916  HB  ILE A1168      35.360  40.853  27.032  1.00  6.120          H  
ATOM  18917 1HG1 ILE A1168      36.189  38.781  24.959  1.00  6.120          H  
ATOM  18918 2HG1 ILE A1168      36.521  40.495  24.804  1.00  6.120          H  
ATOM  18919 1HG2 ILE A1168      35.471  38.486  27.875  1.00  6.120          H  
ATOM  18920 2HG2 ILE A1168      33.805  39.069  27.799  1.00  6.120          H  
ATOM  18921 3HG2 ILE A1168      34.417  37.965  26.547  1.00  6.120          H  
ATOM  18922 1HD1 ILE A1168      38.478  39.343  25.639  1.00  6.120          H  
ATOM  18923 2HD1 ILE A1168      37.853  40.476  26.849  1.00  6.120          H  
ATOM  18924 3HD1 ILE A1168      37.566  38.746  27.030  1.00  6.120          H  
ATOM  18925  N   ARG A1169      33.912  41.630  23.316  1.00  4.020          N  
ATOM  18926  CA  ARG A1169      34.076  42.762  22.407  1.00  4.290          C  
ATOM  18927  C   ARG A1169      32.789  43.023  21.611  1.00  4.000          C  
ATOM  18928  O   ARG A1169      32.090  42.096  21.195  1.00  3.870          O  
ATOM  18929  CB  ARG A1169      35.238  42.525  21.448  1.00  5.900          C  
ATOM  18930  CG  ARG A1169      36.621  42.410  22.114  1.00  5.900          C  
ATOM  18931  CD  ARG A1169      37.095  43.720  22.672  1.00  5.900          C  
ATOM  18932  NE  ARG A1169      38.427  43.628  23.252  1.00  5.900          N  
ATOM  18933  CZ  ARG A1169      38.710  43.296  24.540  1.00  5.900          C  
ATOM  18934  NH1 ARG A1169      37.755  43.008  25.415  1.00  5.900          N  
ATOM  18935  NH2 ARG A1169      39.978  43.266  24.930  1.00  5.900          N  
ATOM  18936  H   ARG A1169      33.540  40.757  22.935  1.00  4.820          H  
ATOM  18937  HA  ARG A1169      34.277  43.653  22.997  1.00  5.150          H  
ATOM  18938 1HB  ARG A1169      35.063  41.599  20.894  1.00  7.080          H  
ATOM  18939 2HB  ARG A1169      35.281  43.337  20.723  1.00  7.080          H  
ATOM  18940 1HG  ARG A1169      36.578  41.692  22.910  1.00  7.080          H  
ATOM  18941 2HG  ARG A1169      37.347  42.073  21.376  1.00  7.080          H  
ATOM  18942 1HD  ARG A1169      37.128  44.456  21.869  1.00  7.080          H  
ATOM  18943 2HD  ARG A1169      36.421  44.071  23.443  1.00  7.080          H  
ATOM  18944  HE  ARG A1169      39.208  43.839  22.644  1.00  7.080          H  
ATOM  18945 1HH1 ARG A1169      36.752  43.011  25.159  1.00  7.080          H  
ATOM  18946 2HH1 ARG A1169      38.002  42.774  26.363  1.00  7.080          H  
ATOM  18947 1HH2 ARG A1169      40.716  43.488  24.275  1.00  7.080          H  
ATOM  18948 2HH2 ARG A1169      40.211  43.025  25.883  1.00  7.080          H  
ATOM  18949  N   LYS A1170      32.483  44.304  21.417  1.00  4.120          N  
ATOM  18950  CA  LYS A1170      31.298  44.748  20.682  1.00  3.980          C  
ATOM  18951  C   LYS A1170      31.558  45.032  19.205  1.00  4.350          C  
ATOM  18952  O   LYS A1170      32.640  45.490  18.833  1.00  4.850          O  
ATOM  18953  CB  LYS A1170      30.736  45.998  21.371  1.00  5.630          C  
ATOM  18954  CG  LYS A1170      29.446  46.572  20.778  1.00  5.630          C  
ATOM  18955  CD  LYS A1170      28.924  47.716  21.634  1.00  5.630          C  
ATOM  18956  CE  LYS A1170      27.649  48.305  21.061  1.00  5.630          C  
ATOM  18957  NZ  LYS A1170      27.114  49.395  21.925  1.00  5.630          N  
ATOM  18958  H   LYS A1170      33.101  45.008  21.794  1.00  4.940          H  
ATOM  18959  HA  LYS A1170      30.546  43.960  20.735  1.00  4.780          H  
ATOM  18960 1HB  LYS A1170      30.525  45.757  22.415  1.00  6.750          H  
ATOM  18961 2HB  LYS A1170      31.486  46.785  21.361  1.00  6.750          H  
ATOM  18962 1HG  LYS A1170      29.625  46.955  19.773  1.00  6.750          H  
ATOM  18963 2HG  LYS A1170      28.688  45.782  20.727  1.00  6.750          H  
ATOM  18964 1HD  LYS A1170      28.720  47.341  22.641  1.00  6.750          H  
ATOM  18965 2HD  LYS A1170      29.681  48.496  21.699  1.00  6.750          H  
ATOM  18966 1HE  LYS A1170      27.856  48.707  20.068  1.00  6.750          H  
ATOM  18967 2HE  LYS A1170      26.898  47.518  20.975  1.00  6.750          H  
ATOM  18968 1HZ  LYS A1170      26.267  49.766  21.519  1.00  6.750          H  
ATOM  18969 2HZ  LYS A1170      26.912  49.023  22.844  1.00  6.750          H  
ATOM  18970 3HZ  LYS A1170      27.799  50.133  22.006  1.00  6.750          H  
ATOM  18971  N   LYS A1171      30.544  44.784  18.376  1.00  4.330          N  
ATOM  18972  CA  LYS A1171      30.566  45.122  16.954  1.00  4.810          C  
ATOM  18973  C   LYS A1171      29.283  45.880  16.623  1.00  4.780          C  
ATOM  18974  O   LYS A1171      28.257  45.646  17.252  1.00  4.460          O  
ATOM  18975  CB  LYS A1171      30.722  43.882  16.082  1.00  6.540          C  
ATOM  18976  CG  LYS A1171      32.055  43.179  16.255  1.00  6.540          C  
ATOM  18977  CD  LYS A1171      32.200  42.020  15.279  1.00  6.540          C  
ATOM  18978  CE  LYS A1171      33.477  41.218  15.521  1.00  6.540          C  
ATOM  18979  NZ  LYS A1171      34.698  41.997  15.185  1.00  6.540          N  
ATOM  18980  H   LYS A1171      29.698  44.381  18.768  1.00  5.200          H  
ATOM  18981  HA  LYS A1171      31.406  45.790  16.761  1.00  5.770          H  
ATOM  18982 1HB  LYS A1171      29.928  43.168  16.309  1.00  7.850          H  
ATOM  18983 2HB  LYS A1171      30.625  44.156  15.032  1.00  7.850          H  
ATOM  18984 1HG  LYS A1171      32.853  43.900  16.097  1.00  7.850          H  
ATOM  18985 2HG  LYS A1171      32.138  42.802  17.274  1.00  7.850          H  
ATOM  18986 1HD  LYS A1171      31.344  41.354  15.348  1.00  7.850          H  
ATOM  18987 2HD  LYS A1171      32.233  42.408  14.261  1.00  7.850          H  
ATOM  18988 1HE  LYS A1171      33.517  40.925  16.571  1.00  7.850          H  
ATOM  18989 2HE  LYS A1171      33.458  40.319  14.908  1.00  7.850          H  
ATOM  18990 1HZ  LYS A1171      35.510  41.426  15.361  1.00  7.850          H  
ATOM  18991 2HZ  LYS A1171      34.672  42.260  14.207  1.00  7.850          H  
ATOM  18992 3HZ  LYS A1171      34.739  42.825  15.756  1.00  7.850          H  
ATOM  18993  N   ARG A1172      29.327  46.774  15.633  1.00  5.360          N  
ATOM  18994  CA  ARG A1172      28.152  47.587  15.293  1.00  5.580          C  
ATOM  18995  C   ARG A1172      27.337  47.178  14.058  1.00  5.150          C  
ATOM  18996  O   ARG A1172      26.481  47.944  13.614  1.00  5.060          O  
ATOM  18997  CB  ARG A1172      28.574  49.040  15.125  1.00  7.720          C  
ATOM  18998  CG  ARG A1172      29.028  49.728  16.410  1.00  7.720          C  
ATOM  18999  CD  ARG A1172      29.647  51.062  16.135  1.00  7.720          C  
ATOM  19000  NE  ARG A1172      29.993  51.784  17.368  1.00  7.720          N  
ATOM  19001  CZ  ARG A1172      31.088  51.571  18.144  1.00  7.720          C  
ATOM  19002  NH1 ARG A1172      31.981  50.651  17.828  1.00  7.720          N  
ATOM  19003  NH2 ARG A1172      31.262  52.304  19.234  1.00  7.720          N  
ATOM  19004  H   ARG A1172      30.195  46.917  15.136  1.00  6.430          H  
ATOM  19005  HA  ARG A1172      27.478  47.548  16.149  1.00  6.700          H  
ATOM  19006 1HB  ARG A1172      29.389  49.101  14.406  1.00  9.270          H  
ATOM  19007 2HB  ARG A1172      27.743  49.618  14.725  1.00  9.270          H  
ATOM  19008 1HG  ARG A1172      28.165  49.878  17.057  1.00  9.270          H  
ATOM  19009 2HG  ARG A1172      29.751  49.096  16.921  1.00  9.270          H  
ATOM  19010 1HD  ARG A1172      30.550  50.936  15.541  1.00  9.270          H  
ATOM  19011 2HD  ARG A1172      28.936  51.671  15.576  1.00  9.270          H  
ATOM  19012  HE  ARG A1172      29.350  52.507  17.667  1.00  9.270          H  
ATOM  19013 1HH1 ARG A1172      31.864  50.091  17.001  1.00  9.270          H  
ATOM  19014 2HH1 ARG A1172      32.790  50.506  18.417  1.00  9.270          H  
ATOM  19015 1HH2 ARG A1172      30.585  53.013  19.480  1.00  9.270          H  
ATOM  19016 2HH2 ARG A1172      32.072  52.160  19.819  1.00  9.270          H  
ATOM  19017  N   SER A1173      27.587  46.003  13.490  1.00  5.200          N  
ATOM  19018  CA  SER A1173      26.823  45.605  12.307  1.00  5.010          C  
ATOM  19019  C   SER A1173      26.587  44.086  12.240  1.00  5.370          C  
ATOM  19020  O   SER A1173      27.554  43.332  12.122  1.00  5.380          O  
ATOM  19021  CB  SER A1173      27.546  46.057  11.056  1.00  7.090          C  
ATOM  19022  OG  SER A1173      26.848  45.666   9.901  1.00  7.090          O  
ATOM  19023  H   SER A1173      28.291  45.400  13.892  1.00  6.240          H  
ATOM  19024  HA  SER A1173      25.891  46.150  12.322  1.00  6.010          H  
ATOM  19025 1HB  SER A1173      27.648  47.142  11.070  1.00  8.510          H  
ATOM  19026 2HB  SER A1173      28.550  45.634  11.042  1.00  8.510          H  
ATOM  19027  HG  SER A1173      27.353  46.020   9.162  1.00  8.510          H  
ATOM  19028  N   PRO A1174      25.311  43.596  12.276  1.00  5.940          N  
ATOM  19029  CA  PRO A1174      24.919  42.180  12.206  1.00  6.490          C  
ATOM  19030  C   PRO A1174      25.392  41.505  10.918  1.00  6.320          C  
ATOM  19031  O   PRO A1174      25.476  40.283  10.839  1.00  6.430          O  
ATOM  19032  CB  PRO A1174      23.383  42.256  12.197  1.00  9.730          C  
ATOM  19033  CG  PRO A1174      23.040  43.569  12.864  1.00  9.730          C  
ATOM  19034  CD  PRO A1174      24.159  44.519  12.479  1.00  9.730          C  
ATOM  19035  HA  PRO A1174      25.301  41.646  13.085  1.00  7.790          H  
ATOM  19036 1HB  PRO A1174      23.006  42.191  11.159  1.00 11.680          H  
ATOM  19037 2HB  PRO A1174      22.961  41.382  12.728  1.00 11.680          H  
ATOM  19038 1HG  PRO A1174      22.056  43.913  12.497  1.00 11.680          H  
ATOM  19039 2HG  PRO A1174      22.936  43.447  13.932  1.00 11.680          H  
ATOM  19040 1HD  PRO A1174      23.917  45.066  11.550  1.00 11.680          H  
ATOM  19041 2HD  PRO A1174      24.318  45.187  13.344  1.00 11.680          H  
ATOM  19042  N   LEU A1175      25.637  42.324   9.902  1.00  6.270          N  
ATOM  19043  CA  LEU A1175      26.111  41.917   8.592  1.00  6.350          C  
ATOM  19044  C   LEU A1175      27.541  41.388   8.611  1.00  6.510          C  
ATOM  19045  O   LEU A1175      27.940  40.633   7.723  1.00  6.980          O  
ATOM  19046  CB  LEU A1175      26.030  43.090   7.611  1.00  8.860          C  
ATOM  19047  CG  LEU A1175      24.604  43.609   7.240  1.00  8.860          C  
ATOM  19048  CD1 LEU A1175      24.755  44.862   6.393  1.00  8.860          C  
ATOM  19049  CD2 LEU A1175      23.811  42.541   6.475  1.00  8.860          C  
ATOM  19050  H   LEU A1175      25.521  43.315  10.049  1.00  7.520          H  
ATOM  19051  HA  LEU A1175      25.481  41.105   8.246  1.00  7.620          H  
ATOM  19052 1HB  LEU A1175      26.590  43.917   8.028  1.00 10.630          H  
ATOM  19053 2HB  LEU A1175      26.519  42.788   6.685  1.00 10.630          H  
ATOM  19054  HG  LEU A1175      24.066  43.874   8.150  1.00 10.630          H  
ATOM  19055 1HD1 LEU A1175      23.768  45.251   6.141  1.00 10.630          H  
ATOM  19056 2HD1 LEU A1175      25.307  45.618   6.953  1.00 10.630          H  
ATOM  19057 3HD1 LEU A1175      25.295  44.620   5.476  1.00 10.630          H  
ATOM  19058 1HD2 LEU A1175      22.827  42.938   6.222  1.00 10.630          H  
ATOM  19059 2HD2 LEU A1175      24.342  42.279   5.555  1.00 10.630          H  
ATOM  19060 3HD2 LEU A1175      23.683  41.654   7.082  1.00 10.630          H  
ATOM  19061  N   ASP A1176      28.382  41.906   9.502  1.00  6.390          N  
ATOM  19062  CA  ASP A1176      29.780  41.518   9.488  1.00  6.740          C  
ATOM  19063  C   ASP A1176      30.009  40.254  10.311  1.00  7.570          C  
ATOM  19064  O   ASP A1176      29.090  39.708  10.922  1.00  7.810          O  
ATOM  19065  CB  ASP A1176      30.648  42.672  10.023  1.00  9.300          C  
ATOM  19066  CG  ASP A1176      32.118  42.686   9.502  1.00  9.300          C  
ATOM  19067  OD1 ASP A1176      32.518  41.722   8.859  1.00  9.300          O  
ATOM  19068  OD2 ASP A1176      32.808  43.647   9.747  1.00  9.300          O  
ATOM  19069  H   ASP A1176      28.064  42.519  10.264  1.00  7.670          H  
ATOM  19070  HA  ASP A1176      30.072  41.311   8.455  1.00  8.090          H  
ATOM  19071 1HB  ASP A1176      30.177  43.620   9.770  1.00 11.160          H  
ATOM  19072 2HB  ASP A1176      30.671  42.608  11.118  1.00 11.160          H  
ATOM  19073  N   ALA A1177      31.256  39.817  10.338  1.00  8.230          N  
ATOM  19074  CA  ALA A1177      31.693  38.662  11.115  1.00  9.150          C  
ATOM  19075  C   ALA A1177      31.602  38.917  12.617  1.00  9.460          C  
ATOM  19076  O   ALA A1177      31.690  40.057  13.075  1.00  9.920          O  
ATOM  19077  CB  ALA A1177      33.112  38.283  10.750  1.00 12.440          C  
ATOM  19078  H   ALA A1177      31.934  40.327   9.764  1.00  9.880          H  
ATOM  19079  HA  ALA A1177      31.031  37.827  10.880  1.00 10.980          H  
ATOM  19080 1HB  ALA A1177      33.403  37.398  11.325  1.00 14.930          H  
ATOM  19081 2HB  ALA A1177      33.169  38.063   9.687  1.00 14.930          H  
ATOM  19082 3HB  ALA A1177      33.778  39.110  10.988  1.00 14.930          H  
ATOM  19083  N   ILE A1178      31.446  37.835  13.365  1.00  9.400          N  
ATOM  19084  CA  ILE A1178      31.392  37.796  14.828  1.00  9.870          C  
ATOM  19085  C   ILE A1178      32.581  36.867  15.207  1.00 11.050          C  
ATOM  19086  O   ILE A1178      33.365  36.569  14.308  1.00 11.610          O  
ATOM  19087  CB  ILE A1178      29.979  37.373  15.305  1.00 13.630          C  
ATOM  19088  CG1 ILE A1178      29.646  35.957  14.836  1.00 13.630          C  
ATOM  19089  CG2 ILE A1178      28.974  38.396  14.721  1.00 13.630          C  
ATOM  19090  CD1 ILE A1178      28.462  35.345  15.487  1.00 13.630          C  
ATOM  19091  H   ILE A1178      31.374  36.940  12.873  1.00 11.280          H  
ATOM  19092  HA  ILE A1178      31.589  38.786  15.231  1.00 11.840          H  
ATOM  19093  HB  ILE A1178      29.859  37.450  16.339  1.00 16.360          H  
ATOM  19094 1HG1 ILE A1178      29.430  36.006  13.788  1.00 16.360          H  
ATOM  19095 2HG1 ILE A1178      30.501  35.302  14.992  1.00 16.360          H  
ATOM  19096 1HG2 ILE A1178      27.957  38.166  15.032  1.00 16.360          H  
ATOM  19097 2HG2 ILE A1178      29.236  39.391  15.078  1.00 16.360          H  
ATOM  19098 3HG2 ILE A1178      29.012  38.389  13.630  1.00 16.360          H  
ATOM  19099 1HD1 ILE A1178      28.296  34.364  15.068  1.00 16.360          H  
ATOM  19100 2HD1 ILE A1178      28.637  35.252  16.560  1.00 16.360          H  
ATOM  19101 3HD1 ILE A1178      27.572  35.951  15.317  1.00 16.360          H  
ATOM  19102  N   VAL A1179      32.839  36.462  16.473  1.00 11.540          N  
ATOM  19103  CA  VAL A1179      32.065  36.599  17.703  1.00 12.660          C  
ATOM  19104  C   VAL A1179      32.045  38.019  18.229  1.00 13.070          C  
ATOM  19105  O   VAL A1179      33.021  38.755  18.109  1.00 12.920          O  
ATOM  19106  CB  VAL A1179      32.581  35.628  18.787  1.00 17.280          C  
ATOM  19107  CG1 VAL A1179      31.810  35.827  20.126  1.00 17.280          C  
ATOM  19108  CG2 VAL A1179      32.421  34.236  18.297  1.00 17.280          C  
ATOM  19109  H   VAL A1179      33.714  35.968  16.574  1.00 13.850          H  
ATOM  19110  HA  VAL A1179      31.056  36.267  17.520  1.00 15.190          H  
ATOM  19111  HB  VAL A1179      33.625  35.815  18.966  1.00 20.730          H  
ATOM  19112 1HG1 VAL A1179      32.168  35.129  20.873  1.00 20.730          H  
ATOM  19113 2HG1 VAL A1179      31.938  36.829  20.500  1.00 20.730          H  
ATOM  19114 3HG1 VAL A1179      30.746  35.641  19.965  1.00 20.730          H  
ATOM  19115 1HG2 VAL A1179      32.791  33.534  19.035  1.00 20.730          H  
ATOM  19116 2HG2 VAL A1179      31.371  34.039  18.097  1.00 20.730          H  
ATOM  19117 3HG2 VAL A1179      32.983  34.120  17.397  1.00 20.730          H  
ATOM  19118  N   ALA A1180      30.887  38.410  18.729  1.00 13.710          N  
ATOM  19119  CA  ALA A1180      30.665  39.713  19.310  1.00 14.240          C  
ATOM  19120  C   ALA A1180      29.698  39.527  20.454  1.00 15.290          C  
ATOM  19121  O   ALA A1180      28.947  38.552  20.466  1.00 15.860          O  
ATOM  19122  CB  ALA A1180      30.106  40.678  18.288  1.00 19.720          C  
ATOM  19123  H   ALA A1180      30.124  37.747  18.758  1.00 16.450          H  
ATOM  19124  HA  ALA A1180      31.611  40.092  19.708  1.00 17.090          H  
ATOM  19125 1HB  ALA A1180      29.944  41.652  18.763  1.00 23.670          H  
ATOM  19126 2HB  ALA A1180      30.811  40.773  17.492  1.00 23.670          H  
ATOM  19127 3HB  ALA A1180      29.162  40.304  17.899  1.00 23.670          H  
ATOM  19128  N   ASP A1181      29.694  40.457  21.406  1.00 15.670          N  
ATOM  19129  CA  ASP A1181      28.785  40.384  22.554  1.00 16.440          C  
ATOM  19130  C   ASP A1181      27.356  40.077  22.108  1.00 16.970          C  
ATOM  19131  O   ASP A1181      26.685  39.227  22.698  1.00 16.980          O  
ATOM  19132  CB  ASP A1181      28.825  41.679  23.378  1.00 22.710          C  
ATOM  19133  CG  ASP A1181      28.486  42.951  22.590  1.00 22.710          C  
ATOM  19134  OD1 ASP A1181      28.401  42.871  21.374  1.00 22.710          O  
ATOM  19135  OD2 ASP A1181      28.290  43.990  23.210  1.00 22.710          O  
ATOM  19136  H   ASP A1181      30.370  41.222  21.336  1.00 18.800          H  
ATOM  19137  HA  ASP A1181      29.118  39.571  23.201  1.00 19.730          H  
ATOM  19138 1HB  ASP A1181      28.123  41.586  24.202  1.00 27.250          H  
ATOM  19139 2HB  ASP A1181      29.823  41.794  23.814  1.00 27.250          H  
ATOM  19140  N   GLY A1182      26.915  40.738  21.047  1.00 17.530          N  
ATOM  19141  CA  GLY A1182      25.596  40.501  20.470  1.00 18.130          C  
ATOM  19142  C   GLY A1182      25.313  41.445  19.311  1.00 18.890          C  
ATOM  19143  O   GLY A1182      26.042  42.412  19.071  1.00 19.200          O  
ATOM  19144  H   GLY A1182      27.526  41.481  20.700  1.00 21.040          H  
ATOM  19145 1HA  GLY A1182      25.532  39.468  20.124  1.00 21.760          H  
ATOM  19146 2HA  GLY A1182      24.833  40.619  21.240  1.00 21.760          H  
ATOM  19147  N   THR A1183      24.224  41.197  18.601  1.00 19.300          N  
ATOM  19148  CA  THR A1183      23.858  42.037  17.466  1.00 20.180          C  
ATOM  19149  C   THR A1183      22.471  42.635  17.673  1.00 20.530          C  
ATOM  19150  O   THR A1183      21.707  42.198  18.542  1.00 20.510          O  
ATOM  19151  CB  THR A1183      23.912  41.234  16.144  1.00 27.900          C  
ATOM  19152  OG1 THR A1183      22.920  40.211  16.167  1.00 27.900          O  
ATOM  19153  CG2 THR A1183      25.282  40.590  15.985  1.00 27.900          C  
ATOM  19154  H   THR A1183      23.650  40.394  18.836  1.00 23.160          H  
ATOM  19155  HA  THR A1183      24.569  42.861  17.387  1.00 24.220          H  
ATOM  19156  HB  THR A1183      23.731  41.886  15.315  1.00 33.480          H  
ATOM  19157  HG1 THR A1183      22.932  39.722  15.326  1.00 33.480          H  
ATOM  19158 1HG2 THR A1183      25.313  40.021  15.051  1.00 33.480          H  
ATOM  19159 2HG2 THR A1183      26.049  41.364  15.965  1.00 33.480          H  
ATOM  19160 3HG2 THR A1183      25.475  39.912  16.816  1.00 33.480          H  
ATOM  19161  N   ALA A1184      22.138  43.639  16.859  1.00 20.980          N  
ATOM  19162  CA  ALA A1184      20.858  44.343  16.946  1.00 21.450          C  
ATOM  19163  C   ALA A1184      19.676  43.411  16.769  1.00 21.770          C  
ATOM  19164  O   ALA A1184      18.631  43.574  17.409  1.00 21.750          O  
ATOM  19165  CB  ALA A1184      20.796  45.434  15.899  1.00 29.840          C  
ATOM  19166  H   ALA A1184      22.814  43.937  16.170  1.00 25.180          H  
ATOM  19167  HA  ALA A1184      20.792  44.797  17.932  1.00 25.740          H  
ATOM  19168 1HB  ALA A1184      19.859  45.977  15.992  1.00 35.810          H  
ATOM  19169 2HB  ALA A1184      21.626  46.122  16.043  1.00 35.810          H  
ATOM  19170 3HB  ALA A1184      20.859  44.992  14.906  1.00 35.810          H  
ATOM  19171  N   GLU A1185      19.855  42.390  15.943  1.00 22.160          N  
ATOM  19172  CA  GLU A1185      18.822  41.416  15.639  1.00 22.620          C  
ATOM  19173  C   GLU A1185      18.382  40.611  16.857  1.00 23.070          C  
ATOM  19174  O   GLU A1185      17.335  39.966  16.815  1.00 23.770          O  
ATOM  19175  CB  GLU A1185      19.283  40.505  14.509  1.00 31.480          C  
ATOM  19176  CG  GLU A1185      19.425  41.251  13.167  1.00 31.480          C  
ATOM  19177  CD  GLU A1185      19.804  40.373  12.027  1.00 31.480          C  
ATOM  19178  OE1 GLU A1185      19.722  39.176  12.187  1.00 31.480          O  
ATOM  19179  OE2 GLU A1185      20.179  40.878  11.003  1.00 31.480          O  
ATOM  19180  H   GLU A1185      20.734  42.305  15.450  1.00 26.590          H  
ATOM  19181  HA  GLU A1185      17.945  41.955  15.286  1.00 27.140          H  
ATOM  19182 1HB  GLU A1185      20.248  40.057  14.766  1.00 37.780          H  
ATOM  19183 2HB  GLU A1185      18.567  39.698  14.386  1.00 37.780          H  
ATOM  19184 1HG  GLU A1185      18.470  41.715  12.935  1.00 37.780          H  
ATOM  19185 2HG  GLU A1185      20.164  42.041  13.272  1.00 37.780          H  
ATOM  19186  N   TYR A1186      19.198  40.590  17.910  1.00 22.770          N  
ATOM  19187  CA  TYR A1186      18.829  39.890  19.126  1.00 23.270          C  
ATOM  19188  C   TYR A1186      18.543  40.916  20.225  1.00 23.490          C  
ATOM  19189  O   TYR A1186      17.648  40.729  21.046  1.00 24.100          O  
ATOM  19190  CB  TYR A1186      19.924  38.955  19.586  1.00 32.380          C  
ATOM  19191  CG  TYR A1186      20.318  37.897  18.636  1.00 32.380          C  
ATOM  19192  CD1 TYR A1186      21.477  38.069  17.955  1.00 32.380          C  
ATOM  19193  CD2 TYR A1186      19.567  36.742  18.472  1.00 32.380          C  
ATOM  19194  CE1 TYR A1186      21.924  37.135  17.110  1.00 32.380          C  
ATOM  19195  CE2 TYR A1186      20.027  35.764  17.599  1.00 32.380          C  
ATOM  19196  CZ  TYR A1186      21.234  35.994  16.907  1.00 32.380          C  
ATOM  19197  OH  TYR A1186      21.766  35.102  16.017  1.00 32.380          O  
ATOM  19198  H   TYR A1186      20.065  41.125  17.893  1.00 27.320          H  
ATOM  19199  HA  TYR A1186      17.918  39.320  18.950  1.00 27.920          H  
ATOM  19200 1HB  TYR A1186      20.817  39.534  19.833  1.00 38.850          H  
ATOM  19201 2HB  TYR A1186      19.607  38.458  20.487  1.00 38.850          H  
ATOM  19202  HD1 TYR A1186      22.058  38.970  18.105  1.00 38.850          H  
ATOM  19203  HD2 TYR A1186      18.637  36.607  19.030  1.00 38.850          H  
ATOM  19204  HE1 TYR A1186      22.854  37.296  16.597  1.00 38.850          H  
ATOM  19205  HE2 TYR A1186      19.453  34.839  17.461  1.00 38.850          H  
ATOM  19206  HH  TYR A1186      22.476  35.575  15.480  1.00 38.850          H  
ATOM  19207  N   ARG A1187      19.291  42.028  20.256  1.00 23.080          N  
ATOM  19208  CA  ARG A1187      19.076  43.026  21.307  1.00 23.360          C  
ATOM  19209  C   ARG A1187      17.647  43.558  21.259  1.00 24.120          C  
ATOM  19210  O   ARG A1187      16.947  43.639  22.273  1.00 24.480          O  
ATOM  19211  CB  ARG A1187      20.056  44.188  21.180  1.00 32.590          C  
ATOM  19212  CG  ARG A1187      21.494  43.871  21.586  1.00 32.590          C  
ATOM  19213  CD  ARG A1187      22.331  45.104  21.737  1.00 32.590          C  
ATOM  19214  NE  ARG A1187      22.634  45.760  20.462  1.00 32.590          N  
ATOM  19215  CZ  ARG A1187      23.704  45.463  19.685  1.00 32.590          C  
ATOM  19216  NH1 ARG A1187      24.542  44.520  20.070  1.00 32.590          N  
ATOM  19217  NH2 ARG A1187      23.903  46.128  18.561  1.00 32.590          N  
ATOM  19218  H   ARG A1187      20.039  42.163  19.574  1.00 27.700          H  
ATOM  19219  HA  ARG A1187      19.238  42.561  22.271  1.00 28.030          H  
ATOM  19220 1HB  ARG A1187      20.069  44.532  20.154  1.00 39.110          H  
ATOM  19221 2HB  ARG A1187      19.711  45.020  21.797  1.00 39.110          H  
ATOM  19222 1HG  ARG A1187      21.491  43.380  22.537  1.00 39.110          H  
ATOM  19223 2HG  ARG A1187      21.952  43.220  20.848  1.00 39.110          H  
ATOM  19224 1HD  ARG A1187      21.775  45.816  22.353  1.00 39.110          H  
ATOM  19225 2HD  ARG A1187      23.261  44.864  22.246  1.00 39.110          H  
ATOM  19226  HE  ARG A1187      22.013  46.496  20.157  1.00 39.110          H  
ATOM  19227 1HH1 ARG A1187      24.384  44.025  20.930  1.00 39.110          H  
ATOM  19228 2HH1 ARG A1187      25.380  44.262  19.526  1.00 39.110          H  
ATOM  19229 1HH2 ARG A1187      23.259  46.852  18.283  1.00 39.110          H  
ATOM  19230 2HH2 ARG A1187      24.705  45.921  17.987  1.00 39.110          H  
ATOM  19231  N   ARG A1188      17.144  43.766  20.049  1.00 24.440          N  
ATOM  19232  CA  ARG A1188      15.812  44.301  19.837  1.00 25.240          C  
ATOM  19233  C   ARG A1188      14.681  43.336  20.196  1.00 25.380          C  
ATOM  19234  O   ARG A1188      13.511  43.714  20.103  1.00 25.730          O  
ATOM  19235  CB  ARG A1188      15.651  44.752  18.394  1.00 35.020          C  
ATOM  19236  CG  ARG A1188      16.502  45.966  18.019  1.00 35.020          C  
ATOM  19237  CD  ARG A1188      16.421  46.307  16.575  1.00 35.020          C  
ATOM  19238  NE  ARG A1188      17.055  45.300  15.722  1.00 35.020          N  
ATOM  19239  CZ  ARG A1188      17.042  45.336  14.367  1.00 35.020          C  
ATOM  19240  NH1 ARG A1188      16.423  46.318  13.741  1.00 35.020          N  
ATOM  19241  NH2 ARG A1188      17.648  44.399  13.661  1.00 35.020          N  
ATOM  19242  H   ARG A1188      17.747  43.637  19.233  1.00 29.330          H  
ATOM  19243  HA  ARG A1188      15.711  45.182  20.472  1.00 30.290          H  
ATOM  19244 1HB  ARG A1188      15.918  43.930  17.728  1.00 42.020          H  
ATOM  19245 2HB  ARG A1188      14.611  45.005  18.204  1.00 42.020          H  
ATOM  19246 1HG  ARG A1188      16.163  46.827  18.589  1.00 42.020          H  
ATOM  19247 2HG  ARG A1188      17.545  45.766  18.258  1.00 42.020          H  
ATOM  19248 1HD  ARG A1188      15.373  46.388  16.291  1.00 42.020          H  
ATOM  19249 2HD  ARG A1188      16.922  47.259  16.410  1.00 42.020          H  
ATOM  19250  HE  ARG A1188      17.553  44.525  16.190  1.00 42.020          H  
ATOM  19251 1HH1 ARG A1188      15.958  47.042  14.266  1.00 42.020          H  
ATOM  19252 2HH1 ARG A1188      16.413  46.349  12.731  1.00 42.020          H  
ATOM  19253 1HH2 ARG A1188      18.131  43.638  14.119  1.00 42.020          H  
ATOM  19254 2HH2 ARG A1188      17.632  44.439  12.652  1.00 42.020          H  
ATOM  19255  N   THR A1189      15.006  42.089  20.560  1.00 25.210          N  
ATOM  19256  CA  THR A1189      14.002  41.111  20.926  1.00 25.430          C  
ATOM  19257  C   THR A1189      14.071  40.800  22.425  1.00 25.730          C  
ATOM  19258  O   THR A1189      13.367  39.907  22.908  1.00 26.040          O  
ATOM  19259  CB  THR A1189      14.183  39.802  20.131  1.00 35.510          C  
ATOM  19260  OG1 THR A1189      15.440  39.205  20.452  1.00 35.510          O  
ATOM  19261  CG2 THR A1189      14.194  40.136  18.646  1.00 35.510          C  
ATOM  19262  H   THR A1189      15.983  41.791  20.622  1.00 30.250          H  
ATOM  19263  HA  THR A1189      13.016  41.519  20.711  1.00 30.520          H  
ATOM  19264  HB  THR A1189      13.375  39.109  20.357  1.00 42.620          H  
ATOM  19265  HG1 THR A1189      15.404  38.828  21.336  1.00 42.620          H  
ATOM  19266 1HG2 THR A1189      14.332  39.223  18.071  1.00 42.620          H  
ATOM  19267 2HG2 THR A1189      13.251  40.603  18.372  1.00 42.620          H  
ATOM  19268 3HG2 THR A1189      15.015  40.821  18.427  1.00 42.620          H  
ATOM  19269  N   GLY A1190      14.951  41.495  23.160  1.00 25.730          N  
ATOM  19270  CA  GLY A1190      15.113  41.246  24.592  1.00 26.090          C  
ATOM  19271  C   GLY A1190      14.087  42.028  25.408  1.00 26.880          C  
ATOM  19272  O   GLY A1190      13.195  42.678  24.852  1.00 27.220          O  
ATOM  19273  H   GLY A1190      15.526  42.224  22.724  1.00 30.880          H  
ATOM  19274 1HA  GLY A1190      15.014  40.181  24.796  1.00 31.310          H  
ATOM  19275 2HA  GLY A1190      16.120  41.537  24.898  1.00 31.310          H  
ATOM  19276  N   ASP A1191      14.219  41.983  26.733  1.00 27.240          N  
ATOM  19277  CA  ASP A1191      13.287  42.677  27.614  1.00 28.070          C  
ATOM  19278  C   ASP A1191      13.885  43.959  28.183  1.00 28.280          C  
ATOM  19279  O   ASP A1191      14.809  43.933  29.008  1.00 28.640          O  
ATOM  19280  CB  ASP A1191      12.799  41.763  28.747  1.00 38.970          C  
ATOM  19281  CG  ASP A1191      11.854  40.645  28.279  1.00 38.970          C  
ATOM  19282  OD1 ASP A1191      10.919  40.939  27.566  1.00 38.970          O  
ATOM  19283  OD2 ASP A1191      12.063  39.515  28.655  1.00 38.970          O  
ATOM  19284  H   ASP A1191      14.983  41.441  27.142  1.00 32.690          H  
ATOM  19285  HA  ASP A1191      12.411  42.956  27.029  1.00 33.680          H  
ATOM  19286 1HB  ASP A1191      13.647  41.303  29.234  1.00 46.760          H  
ATOM  19287 2HB  ASP A1191      12.283  42.365  29.495  1.00 46.760          H  
ATOM  19288  N   SER A1192      13.347  45.081  27.719  1.00 28.160          N  
ATOM  19289  CA  SER A1192      13.801  46.414  28.092  1.00 28.460          C  
ATOM  19290  C   SER A1192      12.717  47.436  27.774  1.00 28.210          C  
ATOM  19291  O   SER A1192      11.553  47.061  27.623  1.00 28.210          O  
ATOM  19292  OXT SER A1192      13.055  48.540  27.344  1.00 42.690          O  
ATOM  19293  CB  SER A1192      15.069  46.787  27.354  1.00 38.240          C  
ATOM  19294  OG  SER A1192      15.453  48.096  27.685  1.00 38.240          O  
ATOM  19295  H   SER A1192      12.591  45.005  27.050  1.00 33.790          H  
ATOM  19296  HA  SER A1192      13.996  46.433  29.166  1.00 34.150          H  
ATOM  19297 1HB  SER A1192      15.866  46.091  27.625  1.00 45.890          H  
ATOM  19298 2HB  SER A1192      14.912  46.705  26.279  1.00 45.890          H  
ATOM  19299  HG  SER A1192      14.732  48.660  27.338  1.00 45.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7332.33 784.238 5203.49 -447.679 144.396 285.382 2725.18 -2905.62 -12.8805 -87.1654 -2450.27 -323.649 -676.164 -249.938 -232.692 -150.208 0.92133 54.3245 98.0696 617.895 1068.54 -219.134 252.996 -119.442 25.104 1026.6 -2920.04
LYS:NtermProteinFull_1 -2.37642 0.27444 2.99089 -0.29725 0.02739 0.14246 1.08367 -1.17013 -0.02699 -0.08246 -1.20351 1.04752 0 0 0 -0.68935 0 0.0267 0.24507 0.91506 0 0 0 -1.5107 0 0.14632 -0.45728
GLU_2 -1.80037 0.29414 1.83796 -0.45351 0.17301 1.38926 0.23132 -0.67911 -0.02548 -0.15014 -0.8927 -2.89547 0 0 0 0 0 -0.05229 0.0783 0 3.96817 -0.34765 0 -2.7348 -0.34836 0.33121 -2.07652
CYS_3 -3.38606 0.39015 2.97617 -0.04331 0 0.0134 0.85564 -1.32223 -0.05248 -0.2326 -0.45378 -0.75854 0 0 0 0 0 -0.01017 0.07048 0.94304 0 -0.35466 0 3.6196 -0.36101 0.47438 2.36802
THR_4 -3.05653 0.06268 2.81802 -0.18623 0.102 0.06479 1.24653 -1.39851 -0.01373 -0.13121 -0.81531 -0.7767 0 0 0 -0.56306 0 3.21946 0.01303 1.39106 0 -0.19371 2.35848 -1.0874 -0.1286 14.271 17.196
TRP_5 -10.2118 0.99448 6.05592 -1.03453 0.02845 0.1826 3.40028 -3.67947 -0.0083 -0.05705 -2.77204 -0.51094 0 0 0 0 0 0.01999 0.67308 0 3.42754 -0.25058 0 1.6906 -0.01183 14.5231 12.4595
GLN_6 -7.44732 0.85195 4.89763 -0.62169 0.11328 1.03619 2.65026 -2.67577 -0 -0 -2.92279 -0.82005 0 0 -0.69821 -0.56306 0 -0.00628 0.82626 0 3.49757 -0.0295 0 -0.18838 0.13972 0.95857 -1.00164
VAL_7 -7.05205 1.12969 2.11477 -0.38226 0.37721 0.09854 2.59604 -2.17864 -0.0127 -0.04127 -1.79766 -0.0936 0 0 0 0 0 -0.07347 0.32895 0.8635 0 -0.74488 0 1.9342 -0.13274 0.92358 -2.14279
LYS_8 -6.88119 0.96178 6.54929 -0.68575 0.39157 0.45953 3.11575 -3.02706 -0.04609 -0.13468 -3.19591 -0.19571 0 0 -0.78456 -0.48008 0 -0.07699 0.47634 3.71254 0 0.39515 0 -1.5107 0.03087 1.00215 0.07623
ALA_9 -4.50059 0.35782 2.36785 -0.02452 0.00016 0 1.8685 -1.82612 -0.0127 -0.04127 -2.07343 -0.33582 0 0 -0.6417 0 0 -0.07187 0 0 0 -0.3239 0 1.8394 -0.17062 0.7904 -2.79841
ASN_10 -3.94465 0.30071 4.15231 -0.23158 0.02126 0.35579 1.1387 -1.97753 -0.01843 -0.08883 0.29182 -0.88412 0 0 0 0 0 0.09128 0.03577 0 2.25939 -0.0822 0 -0.93687 0.0035 0.90613 1.39243
ASP_11 -4.33894 0.46983 6.04425 -0.22047 0.10718 0.74058 1.62767 -2.42953 -0.0596 -0.21931 -2.63676 -3.30103 0 0 0 -0.48008 0 -0.06539 0.442 0 2.54076 -0.38602 0 -2.3716 -0.02902 1.24311 -3.32238
ARG_12 -7.08405 0.88654 7.57964 -1.06467 0.33026 0.99744 2.18044 -3.2038 -0.00244 -0.00835 -2.2731 -0.32779 0 0 -0.6417 0 0 -0.09663 0.18851 2.1991 0 -0.0855 0 -1.2888 -0.47514 0.94017 -1.24987
LYS_13 -3.61816 0.1522 5.25679 -0.30457 0.04515 0.15044 1.63791 -2.01413 -0.01351 -0.08462 -1.89585 -0.16853 0 0 -0.78456 0 0 0.09589 0.006 2.05938 0 0.01838 0 -1.5107 -0.1356 0.42589 -0.68221
TYR_14 -2.21818 0.07773 1.99818 -0.5652 0.01673 0.24473 0.60766 -0.97057 -0 -0 -0.07284 -0.08195 0 0 0 0 0 -0.01488 0.03437 0 2.64454 0.06159 0.00401 1.2797 -0.34933 0.21713 2.91343
HIS_15 -5.99036 0.36387 5.46492 -0.44588 0.01784 0.31227 1.98592 -2.53883 -0 -0 -0.87009 -0.89184 0 0 -1.03955 0 0 -0.0485 0.21678 0 1.49122 -0.06701 0 -0.45461 -0.54671 0.20863 -2.83195
GLU_16 -2.61712 0.13841 2.91887 -0.45177 0.1799 1.40057 1.1712 -1.28361 -0.02389 -0.14614 -0.65634 -3.00234 0 0 -0.76483 0 0 -0.07267 0.01594 0 3.94337 -0.3597 0 -2.7348 -0.61444 0.36982 -2.58958
GLN_17 -5.27746 0.77727 5.69377 -0.62918 0.20133 0.63881 3.04571 -2.68429 -0.0245 -0.14945 -2.35326 -0.98117 0 0 -1.80438 0 0 1.10692 0.112 0 3.97516 0.03124 0 -0.18838 -0.23589 0.96784 2.22211
PRO_18 -3.69774 0.56361 2.36394 -0.08842 0.00051 0.0553 0.578 -1.04138 -0 -0 0.24019 0.66208 0 0 0 0 0 -0.07092 0.00306 0.64888 0 -0.59877 0 -2.4119 -0.01494 0.96134 -1.84715
HIS_19 -3.51197 0.30147 3.10532 -0.75227 0.02103 0.85365 0.7068 -1.50261 -0.00061 -0.00331 -0.47308 -2.57521 0 0 0 0 0 0.0324 0.68974 0 1.63064 -0.05804 0 -0.45461 -0.27688 0.4432 -1.82432
PHE_20 -4.14173 0.40092 3.63906 -0.96384 0.17923 0.20691 1.50125 -2.01456 -0 -0 -0.85177 -0.7267 0 0 0 0 0 -0.00386 0.14662 0 2.12541 -0.27666 0 1.0402 0.03367 0.47355 0.76769
MET_21 -4.95264 0.34821 2.07056 -0.2496 0.03445 0.05762 0.0599 -1.42007 -0.0162 -0.143 0.19275 -0.08715 0 0 0 0 0 0.07762 0.09509 2.2524 0 -0.10657 0 0.60916 0.31262 0.36619 -0.49866
ASN_22 -2.28761 0.22722 1.39903 -0.18765 0.0115 0.28791 0.07076 -0.85435 -0 -0 -0.22994 -0.57131 0 0 0 0 0 -0.05424 0.00222 0 2.91926 -0.51759 0 -0.93687 0.03021 0.18788 -0.50356
THR_23 -3.72408 0.309 2.13581 -0.10964 0.09376 0.06976 0.61203 -1.16791 -0.0162 -0.143 -1.26076 -0.54996 0 0 0 0 0 -0.01823 0.04654 0.21629 0 -0.78923 2.28051 -1.0874 -0.13996 0.29199 -2.9507
LYS_24 -3.80092 0.7185 3.6686 -0.47018 0.13689 0.27162 1.71691 -1.59159 -0.00203 -0.00621 -1.96729 0.04413 0 0 0 0 0 0.05066 0.01621 1.39505 0 0.48784 0 -1.5107 1.05467 0.93855 1.15071
PHE_25 -0.94065 0.04847 0.70268 -0.64546 0.04372 0.35246 0.01927 -0.37741 -0 -0 0.03528 -0.02204 0 0 0 0 0 0.01084 0.00228 0 2.0285 0.05118 0 1.0402 1.46922 1.47291 5.29144
LEU_26 -4.86985 0.82379 2.38389 -0.51611 0.11943 0.11147 1.23204 -1.59092 -0 -0 -1.8127 0.15972 0 0 0 0 0 -0.02203 0.02081 0.31277 0 0.05347 0 0.18072 1.25554 1.09859 -1.05937
CYS_27 -3.5877 0.26552 2.00734 -0.13289 0.02587 0.07849 0.35101 -0.95269 -0.00077 -0.00204 -0.18442 -0.63169 0 0 0 0 0 -0.0039 0.00206 0.25541 0 -0.29982 0 3.6196 0.73676 0.73551 2.28166
ILE_28 -6.22729 1.12828 1.25751 -0.5025 0.45055 0.10294 0.37706 -1.35856 -0 -0 0.37504 0.09324 0 0 0 0 0 0.04554 0.00639 0.4613 0 -0.7261 0 0.73287 -0.41923 0.70856 -3.49441
LYS_29 -2.90621 0.12218 2.16544 -0.31279 0.04864 0.15818 0.58905 -0.90784 -0.00077 -0.00204 -0.32694 -0.12881 0 0 -0.69821 0 0 -0.04745 0.02471 1.96213 0 -0.12142 0 -1.5107 -0.21638 0.56575 -1.54347
GLU_30 -2.90988 0.41442 2.56545 -0.20039 0.03272 0.29092 0.64875 -1.07726 -0 -0 0.68515 -0.50333 0 0 0 0 0 -0.0205 0.00253 0 3.0827 0.02255 0 -2.7348 0.50802 0.44237 1.24944
SER_31 -3.6473 0.48514 2.39771 -0.02867 0.0181 0.02861 1.12834 -1.42672 -0.00829 -0.10195 -0.49566 0.05002 0 0 0 0 0 -0.01889 0.00159 0.05378 0 0.46548 0.6 -0.77834 0.79344 0.41623 -0.06738
LYS_32 -2.91862 0.28848 2.44177 -0.34583 0.05328 0.21096 0.38192 -1.11813 -0 -0 0.04431 -0.20196 0 0 0 0 0 0.03308 0.00296 1.62153 0 0.198 0 -1.5107 0.62317 0.27075 0.07497
TYR_33 -6.53171 0.95046 2.69734 -1.02833 0.11308 0.64372 2.20938 -1.93762 -0.01643 -0.20587 -2.4082 -0.15042 0 0 0 -0.84068 0 0.02437 0.04802 0 2.75411 -0.23689 0.00412 1.2797 0.22132 0.35775 -2.05276
ALA_34 -3.51188 0.3862 2.65913 -0.02376 0 0 1.39696 -1.80966 -0.0283 -0.20762 -1.97526 -0.1926 0 0 -0.88569 0 0 0.10986 0 0 0 -0.08621 0 1.8394 -0.28341 0.39672 -2.21614
ASN_35 -3.47466 0.30099 3.25755 -0.33307 0.11345 0.56925 1.91326 -1.8958 -0.01034 -0.12171 -0.92599 -0.28323 0 0 -0.83028 0 0 0.00717 0.01209 0 1.48743 -0.39617 0 -0.93687 -0.14911 0.62495 -1.07109
ASN_36 -7.78598 1.19305 5.67988 -0.38785 0.05221 0.77367 2.72121 -3.29637 -0.02735 -0.25169 -2.65776 -0.51998 0 0 -1.49478 0 0 -0.04851 0.00081 0 2.48742 -0.68157 0 -0.93687 -0.11344 0.88829 -4.40562
ALA_37 -3.90056 0.17275 2.20604 -0.02351 0 0 0.97243 -1.56878 -0.032 -0.15173 -1.25306 -0.23938 0 0 -0.83028 0 0 0.09018 0 0 0 0.00794 0 1.8394 -0.29569 0.66182 -2.34442
ILE_38 -6.58777 0.79218 2.5168 -0.49103 0.39761 0.09891 1.71245 -1.74918 -0 -0 -1.05685 0.11917 0 0 -2.11301 0 0 -0.05518 0.08439 0.54905 0 -0.72246 0 0.73287 -0.34755 0.67489 -5.44472
LYS_39 -3.44825 0.55056 2.04783 -0.30394 0.03808 0.16307 0.42782 -1.12204 -0 -0 -0.39134 -0.31056 0 0 0 0 0 -0.03568 0.04609 2.53083 0 0.14858 0 -1.5107 -0.07434 0.51276 -0.73123
THR_40 -4.91916 0.25996 4.7527 -0.13429 0.06205 0.09013 2.49614 -2.2219 -0.00359 -0.05524 -4.33505 -0.28849 0 0 -1.56857 -0.68702 0 -0.03695 0.01196 0.05141 0 -0.40757 4.2247 -1.0874 0.19146 0.28368 -3.32106
TYR_41 -6.93964 0.72367 5.04252 -1.04055 0.23206 0.67174 1.80407 -2.68099 -0.05106 -0.28107 -1.83156 -0.04587 0 0 -0.66489 0 0 0.04553 0.01436 0 2.55898 0.36881 0.00074 1.2797 0.01358 0.39052 -0.38935
LYS_42 -6.01194 0.35221 4.96548 -0.4426 0.12666 0.20895 2.15503 -2.23453 -0.00192 -0.02707 -2.23301 0.01155 0 0 -1.18306 0 0 -0.04388 0.04113 2.96906 0 -0.0906 0 -1.5107 0.05748 0.61312 -2.27863
TYR_43 -10.4464 1.70259 4.25189 -0.62062 0.02693 0.34385 1.9111 -2.84331 -0.01282 -0.1126 -0.75304 -0.10066 0 0 -0.90814 -0.77053 0 -0.00081 0.09916 0 2.19352 -0.32431 0.15428 1.2797 -0.09158 0.91083 -4.11098
ASN_44 -6.15071 0.43436 4.87358 -0.16327 0.00871 0.21678 2.78778 -2.68577 -7e-05 -0.00035 -2.71161 -0.66827 0 0 -1.25236 0 0 -0.01777 0.06137 0 2.35683 -0.21705 0 -0.93687 -0.12106 0.84556 -3.3402
ALA_45 -1.78941 0.16802 1.36909 -0.02356 0 0 0.89702 -0.86178 -0 -0 -0.28807 -0.37723 0 0 -0.98888 0 0 -0.08097 0 0 0 -0.38605 0 1.8394 -0.3063 0.40115 -0.42759
PHE_46 -3.80982 0.48161 1.39735 -1.06203 0.2985 0.62702 0.37375 -1.24631 -0 -0 0.19327 -0.94158 0 0 0 0 0 -0.05872 0.04266 0 3.41159 -0.17335 0 1.0402 -0.50854 0.34243 0.40803
THR_47 -6.11253 0.6432 5.3224 -0.11466 0.06157 0.06883 3.0002 -2.61758 -0.02504 -0.12502 -2.11729 -1.06597 0 0 -0.26348 0 0 -0.06763 0.20206 0.09243 0 -0.7129 2.27243 -1.0874 -0.20675 0.78719 -2.06594
PHE_48 -9.5725 1.20358 3.47614 -0.96082 0.22576 0.39367 2.54359 -2.64993 -0.01864 -0.09546 -1.96853 0.03654 0 0 0 0 0 0.0434 0.08871 0 2.0287 -0.50195 0 1.0402 0.12288 1.05732 -3.50735
ILE_49 -4.45215 0.7535 3.69475 -0.50438 0.3713 0.10298 1.50709 -1.89663 -0 -0 -0.90022 0.06655 0 0 0 0 0 0.00635 0.00635 0.45515 0 -0.43139 0 0.73287 5.94706 2.02468 7.48386
PRO_50 -5.37207 0.77485 3.40791 -0.08204 0 0.05066 1.5666 -1.65708 -0 -0 -1.13253 0.69996 0 0 0 0 0 -0.04101 0.02093 0.45851 0 0.1237 0 -2.4119 5.57965 1.91243 3.89857
MET_51 -7.01474 0.70734 5.38744 -0.72218 0.25696 0.19646 2.5992 -2.66425 -0 -0 -2.10124 -0.0298 0 0 0 0 0 0.11403 0.14285 1.05203 0 0.06421 0 0.60916 -0.04291 0.66448 -0.78098
ASN_52 -8.49942 0.52952 7.71764 -0.29343 0.02184 0.54673 4.11366 -3.93727 -0.0303 -0.21561 -4.1849 -0.42906 0 0 0 -1.67955 0 0.09372 0.04892 0 3.55525 0.55197 0 -0.93687 0.28611 0.66375 -2.07728
LEU_53 -6.46843 0.68545 4.96345 -0.46297 0.15358 0.10899 2.53746 -2.79171 -0.0307 -0.19698 -2.25189 0.22604 0 0 0 0 0 0.06003 0.11784 0.41282 0 -0.25397 0 0.18072 -0.01298 0.72086 -2.30239
PHE_54 -5.18465 0.52849 5.07093 -0.53285 0.06418 0.21027 2.16207 -2.49196 -0 -0 -1.00778 -0.10352 0 0 0 0 0 -0.0138 0.06424 0 3.06165 -0.09615 0 1.0402 -0.22947 0.47752 3.01938
GLU_55 -6.17249 0.2241 7.57023 -0.41414 0.04014 0.79406 3.09159 -3.14643 -0 -0 -4.13595 -0.42286 0 0 0 -0.58029 0 -0.04061 0.03211 0 3.29708 -0.28881 0 -2.7348 -0.33345 0.32658 -2.89395
GLN_56 -9.49239 1.30329 7.47238 -0.2676 0.06796 0.2094 3.80205 -3.88988 -0.02082 -0.2191 -3.40653 -0.47356 0 0 0 0 0 -0.04644 0.18251 0 2.71106 -0.07477 0 -0.18838 -0.35201 0.59532 -2.0875
PHE_57 -7.66997 0.82497 2.73826 -0.66278 0.06526 0.33111 2.03493 -2.26164 -0 -0 -1.24496 -0.07796 0 0 0 0 0 0.61357 0.22063 0 2.08759 -0.01525 0 1.0402 -0.06304 1.02354 -1.01554
LYS_58 -4.20832 0.34452 5.68246 -0.3031 0.03026 0.15062 2.4702 -2.33648 -0 -0 -3.53142 -0.22797 0 0 0 -0.58029 0 0.02531 0.1443 1.79996 0 -0.14039 0 -1.5107 -0.20354 0.81273 -1.58186
ARG_59 -9.08378 0.81193 7.50635 -0.9202 0.27616 0.55795 3.90747 -3.63825 -0.03465 -0.30394 -1.82686 0.45405 0 0 0 0 0 -0.01457 0.27419 2.4085 0 -0.03515 0 -1.2888 -0.37092 0.45898 -0.86152
ALA_60 -5.56862 0.47489 2.72948 -0.0217 0 0 2.36493 -2.20005 -0 -0 -1.38538 -0.3734 0 0 -0.65011 0 0 -0.058 0 0 0 -0.37172 0 1.8394 -0.38831 0.30274 -3.30583
ALA_61 -5.17055 0.73674 2.57385 -0.02328 0 0 1.52241 -2.0604 -0.00667 -0.07852 -0.81795 -0.37232 0 0 0 0 0 -0.05741 0 0 0 -0.33576 0 1.8394 -0.60254 0.34676 -2.50623
ASN_62 -7.94142 0.613 6.12679 -0.18255 0.02342 0.27588 3.1079 -3.27307 -0.00484 -0.04823 -2.63024 -0.33178 0 0 0 0 0 0.07132 0.00163 0 1.57199 0.19286 0 -0.93687 -0.24656 0.48009 -3.13067
LEU_63 -6.14577 0.24353 4.81351 -0.48903 0.26317 0.1165 2.69211 -2.70625 -0 -0 -1.85854 0.21306 0 0 0 0 0 0.01456 0.08898 0.3275 0 -0.28759 0 0.18072 -0.07666 0.37846 -2.23173
TYR_64 -10.4008 1.38641 3.89166 -0.6705 0.46864 0.35412 3.05573 -3.26514 -0 -0 -2.08823 -0.25977 0 0 0 0 0 0.10607 0.07683 0 2.97558 0.03908 5e-05 1.2797 -0.1727 0.68098 -2.54224
PHE_65 -10.7341 1.61661 4.56027 -0.70695 0.16051 0.30512 3.18101 -3.39506 -0 -0 -2.67161 -0.06769 0 0 0 0 0 0.25653 0.33124 0 2.34475 0.14699 0 1.0402 -0.11267 1.50272 -2.24215
LEU_66 -6.30743 0.55344 4.92481 -0.67786 0.1961 0.24869 2.88061 -2.75559 -0 -0 -2.19142 0.07669 0 0 0 0 0 0.04484 0.03502 0.92452 0 -0.23601 0 0.18072 -0.19293 1.22617 -1.06963
ALA_67 -4.76574 0.30739 4.57927 -0.02126 0 0 2.83962 -2.61448 -0 -0 -2.19155 -0.3656 0 0 0 0 0 0.03347 0 0 0 -0.30935 0 1.8394 -0.3304 0.35714 -0.64207
LEU_68 -9.53554 1.25411 3.87904 -0.45951 0.23799 0.10935 3.17932 -3.11387 -0 -0 -2.13533 0.21477 0 0 0 0 0 0.12458 0.29629 0.30999 0 -0.2946 0 0.18072 -0.41031 0.61572 -5.54727
LEU_69 -8.30641 1.25922 4.43818 -0.51445 0.34459 0.12211 2.50486 -2.9658 -0.01191 -0.05398 -1.6603 0.24994 0 0 0 0 0 0.10245 0.02337 0.28543 0 -0.29883 0 0.18072 -0.35743 0.86025 -3.798
ILE_70 -5.43776 0.44388 4.4604 -0.48925 0.28771 0.09778 2.72271 -2.57203 -0 -0 -1.97614 0.02785 0 0 0 0 0 -0.04896 0.05755 0.53751 0 -0.50195 0 0.73287 -0.13722 0.63555 -1.1595
LEU_71 -8.58032 0.76125 3.11042 -0.50997 0.11485 0.11811 2.68503 -2.6532 -0.0288 -0.17422 -1.8611 0.02632 0 0 0 0 0 -0.04801 0.19722 3.32131 0 -0.25204 0 0.18072 -0.09732 0.62785 -3.06189
GLN_72 -8.26046 0.69618 7.14699 -0.41066 0.08673 0.31335 2.71062 -3.56009 -0.04964 -0.20766 -2.03689 -0.30642 0 0 0 -0.304 0 -0.06548 0.02502 0 3.80756 -0.08814 0 -0.18838 -0.33716 0.81987 -0.20864
ALA_73 -2.68294 0.26674 2.3172 -0.02642 0.00199 0 1.46087 -1.40983 -0 -0 -1.43865 -0.40515 0 0 0 0 0 -0.06136 0 0 0 0.14019 0 1.8394 -0.41963 0.54366 0.12609
VAL_74 -5.20109 0.91616 3.2232 -0.26542 0.15434 0.05039 2.20169 -1.96523 -0.02155 -0.11226 -1.54322 0.09308 0 0 0 0 0 -0.08304 0.00959 0.12609 0 -0.44851 0 1.9342 -0.38633 1.04758 -0.27032
PRO_75 -2.34041 0.44134 1.44181 -0.11502 0.00417 0.08469 0.49919 -0.72921 -0.00257 -0.04927 0.00716 0.25673 0 0 0 0 0 -0.11345 0.03549 0.09805 0 -0.94532 0 -2.4119 -0.41605 1.33725 -2.91733
GLN_76 -2.23956 0.10308 1.58179 -0.65188 0.13026 0.66354 0.7122 -0.87533 -0 -0 0.18561 -0.63376 0 0 0 0 0 0.04393 0.00178 0 2.44498 -0.2142 0 -0.18838 -0.41515 0.62909 1.27799
ILE_77 -7.59529 0.9319 2.66621 -0.63793 0.41618 0.13782 1.27993 -2.10733 -0 -0 -0.10833 0.26521 0 0 0 0 0 0.02628 0.02499 0.70406 0 -0.43513 0 0.73287 0.07452 0.5796 -3.04444
SER_78 -3.91083 0.28984 3.33438 -0.02942 0 0.05013 1.4634 -1.65545 -0.04254 -0.3014 -0.83042 -0.96351 0 0 -1.23209 0 0 -0.04863 0.00015 0.73841 0 0.08164 0.69401 -0.77834 -0.03882 0.59413 -2.58534
THR_79 -3.83507 0.4897 2.51436 -0.14043 0.12005 0.08862 1.49623 -1.55902 -0.04462 -0.32917 0.21879 -1.22826 0 0 0 0 0 -0.00709 0.05196 0.02843 0 -0.47062 2.25544 -1.0874 -0.47023 0.6128 -1.29553
LEU_80 -5.32246 0.75865 1.19424 -0.65446 0.23652 0.18467 1.11992 -1.31773 -0 -0 0.0926 0.33711 0 0 -0.79852 0 0 0.00993 0.05203 0.42743 0 0.11591 0 0.18072 0.83285 0.58675 -1.96385
ALA_81 -4.23859 0.54574 1.53134 -0.02257 0 0 1.4818 -1.48805 -0 -0 0.40352 -0.44729 0 0 -0.43357 0 0 0.08969 0 0 0 -0.52803 0 1.8394 1.09553 0.43999 0.26891
TRP_82 -4.45893 0.35064 1.69228 -1.44898 0.36361 0.71907 0.39637 -1.30164 -0 -0 -0.09913 -0.81482 0 0 0 0 0 -0.01579 0.01414 0 1.88375 -0.04577 0 1.6906 -0.21491 0.27913 -1.01037
TYR_83 -7.65562 0.69254 3.00627 -0.96124 0.16003 0.48219 2.3385 -2.40918 -0 -0 -1.9945 -0.48858 0 0 0 -0.67433 0 0.00637 0.22803 0 2.46557 -0.31277 0.09018 1.2797 -0.27278 0.84021 -3.17942
THR_84 -5.43991 0.76198 2.98221 -0.14142 0.09619 0.07706 1.249 -1.89488 -0.02381 -0.25834 -0.20018 -1.11952 0 0 0 0 0 0.01534 0.04307 0.01406 0 -0.1869 2.3008 -1.0874 -0.23376 1.05699 -1.98942
THR_85 -6.51807 0.87949 3.57191 -0.18801 0.08151 0.07095 2.03716 -2.25565 -0.03887 -0.26016 -1.59186 -0.23916 0 0 0 -0.58575 0 -0.01596 0.06081 0.49867 0 -0.35688 2.4839 -1.0874 -0.12746 1.34502 -2.23581
LEU_86 -7.26839 0.77842 3.78272 -0.69163 0.23576 0.2423 2.18898 -2.45266 -0.00992 -0.03052 -0.59061 0.1888 0 0 0 0 0 -0.02273 0.02792 0.69969 0 -0.16703 0 0.18072 0.2735 1.51339 -1.12129
VAL_87 -5.00409 0.74764 4.2241 -0.30962 0.16459 0.06814 2.37286 -2.30638 -0.00133 -0.01115 -2.11874 -0.18807 0 0 0 0 0 0.07808 0.00291 0.01349 0 -0.36127 0 1.9342 5.89923 1.94841 7.15301
PRO_88 -6.60597 1.14782 3.68126 -0.06805 0 0.04298 1.52833 -1.85593 -0 -0 -1.67439 0.64443 0 0 0 0 0 -0.06091 0.01283 0.11365 0 0.26302 0 -2.4119 6.01267 1.85907 2.62891
LEU_89 -7.50826 0.69484 4.38494 -0.90898 0.52606 0.404 2.52542 -2.69658 -0 -0 -1.98855 0.02611 0 0 0 0 0 -0.01751 0.08331 1.91091 0 -0.21256 0 0.18072 0.26162 0.7838 -1.5507
LEU_90 -5.75409 0.29637 4.42328 -0.48162 0.2058 0.11369 2.441 -2.51305 -0 -0 -2.73809 0.221 0 0 0 0 0 0.07116 0.01506 0.29814 0 -0.28252 0 0.18072 -0.19496 0.54599 -3.15212
VAL_91 -4.87726 0.31357 4.19088 -0.30948 0.20541 0.0713 2.54307 -2.43997 -0 -0 -2.66648 -0.15852 0 0 0 0 0 -0.03762 0.01596 0.07325 0 -0.28018 0 1.9342 -0.24465 0.29465 -1.37187
VAL_92 -7.83213 1.12879 4.3272 -0.31128 0.26356 0.07132 3.21718 -3.00625 -0.00133 -0.01115 -3.08659 -0.01975 0 0 0 0 0 0.0023 0.09406 0.04717 0 -0.24057 0 1.9342 -0.03874 0.4195 -3.04253
LEU_93 -7.6886 0.70002 3.9051 -0.48586 0.17438 0.11001 2.56387 -2.7797 -0.0054 -0.09328 -2.46635 0.22682 0 0 0 0 0 0.0383 0.40854 0.34459 0 -0.29576 0 0.18072 -0.1141 0.59317 -4.68353
GLY_94 -3.58643 0.23332 4.31975 -5e-05 0 0 2.32552 -2.25163 -0 -0 -2.47561 -0.40322 0 0 0 0 0 -0.08448 0 0 0 0.22764 0 0.83697 0.40876 0.35735 -0.09211
VAL_95 -5.3352 0.25511 4.25372 -0.31543 0.24049 0.07329 2.43148 -2.46355 -0 -0 -2.42227 -0.24485 0 0 0 0 0 -0.04947 2e-05 0.15038 0 -0.18361 0 1.9342 0.44376 0.17132 -1.06063
THR_96 -8.09107 1.09735 7.58018 -0.20654 0.17213 0.0739 4.03315 -3.71395 -0 -0 -2.82679 -0.05283 0 0 0 0 0 -0.01012 0.00138 0.0556 0 0.00497 2.3413 -1.0874 -0.00308 0.34162 -0.29019
ALA_97 -5.16379 0.28032 4.54242 -0.02139 0 0 2.68077 -2.68882 -0 -0 -2.68408 -0.3684 0 0 0 0 0 -0.05287 0 0 0 -0.30803 0 1.8394 -0.15479 0.34448 -1.75479
ILE_98 -4.86657 0.37524 4.77417 -0.49847 0.36463 0.1006 2.49148 -2.46698 -0 -0 -2.00998 0.07695 0 0 0 0 0 -0.03412 0.0458 0.51421 0 -0.47599 0 0.73287 -0.22493 0.34954 -0.75155
LYS_99 -8.5871 1.51332 10.3464 -0.5601 0.22711 0.35015 4.08676 -4.2169 -0.00033 -0.00547 -6.63078 0.60562 0 0 0 -0.4646 0 -0.03659 0.94391 2.6514 0 -0.08926 0 -1.5107 -0.16235 0.94661 -0.59294
ASP_100 -6.73564 0.51075 9.11675 -0.11498 0.03959 0.35946 3.85369 -3.89906 -0.01678 -0.15606 -5.95569 -0.15682 0 0 0 -1.28352 0 0.12909 0.1102 0 1.8496 0.00196 0 -2.3716 -0.32686 1.00984 -4.03609
LEU_101 -6.20242 0.41143 4.94707 -0.65681 0.23613 0.22261 2.83179 -2.8208 -0 -0 -2.76245 0.09571 0 0 0 0 0 -0.02752 0.02607 0.96879 0 -0.25535 0 0.18072 -0.25431 0.65226 -2.40707
VAL_102 -4.72531 0.34514 4.78307 -0.31606 0.22981 0.0728 2.55492 -2.58723 -0 -0 -2.10778 -0.12822 0 0 0 0 0 0.03514 0.00088 0.06181 0 -0.24754 0 1.9342 -0.15825 0.65781 0.4052
ASP_103 -4.90249 0.16793 6.79786 -0.09705 0.00709 0.29537 3.14372 -3.12104 -0 -0 -4.16524 -0.22623 0 0 0 -0.76825 0 -0.03183 0.11121 0 1.71364 0.14037 0 -2.3716 -0.21247 0.68358 -2.83543
ASP_104 -6.8792 0.27109 8.95078 -0.19586 0.00035 0.64188 4.94421 -3.90697 -0 -0 -6.88387 -0.14277 0 0 -1.46686 0 0 0.1413 0.14873 0 3.27852 0.19968 0 -2.3716 -0.30779 0.57541 -3.00296
VAL_105 -5.98971 0.61519 5.40877 -0.3148 0.22374 0.07293 3.02401 -2.91849 -0 -0 -2.70374 -0.25523 0 0 0 0 0 -0.00191 0.01845 0.14614 0 -0.2699 0 1.9342 -0.21902 0.44771 -0.78165
ALA_106 -4.71415 0.22759 4.79657 -0.02113 0 0 2.54425 -2.63933 -0 -0 -2.18142 -0.37593 0 0 0 0 0 0.18167 0 0 0 -0.32747 0 1.8394 -0.31392 0.44478 -0.53909
ARG_107 -8.70343 0.42354 10.917 -0.61877 0.13702 0.33823 4.90693 -4.73959 -0.00188 -0.00688 -5.29841 0.20425 0 0 -1.10776 0 0 0.11677 0.12262 2.51012 0 -0.09774 0 -1.2888 -0.44339 0.55305 -2.07714
HIS_D_108 -5.58055 0.49181 6.33976 -0.67515 0.00813 0.71114 2.78935 -2.91382 -0.02298 -0.14731 -2.49743 -0.31948 0 0 0 0 0 0.03306 0.00075 0 1.59941 -0.11303 0 -0.45461 -0.20154 0.50941 -0.44309
LYS_109 -5.39433 0.29632 5.82174 -0.29768 0.02554 0.12795 2.59704 -2.7095 -0 -0 -2.13399 -0.02742 0 0 0 0 0 0.10313 0.0226 1.70988 0 -0.0077 0 -1.5107 -0.20199 0.24836 -1.33075
MET_110 -8.7027 0.76566 5.91485 -0.63379 0.07877 0.32176 2.5922 -3.09844 -0.01783 -0.15163 -1.50582 -0.20911 0 0 0 0 0 0.05603 0.10309 3.413 0 0.02651 0 0.60916 -0.22557 0.42902 -0.23484
ASP_111 -7.63686 0.48766 10.8946 -0.10926 0.00923 0.33035 4.94728 -4.71914 -0.00049 -0.01131 -7.41734 -0.39862 0 0 -1.03252 -0.68702 0 0.01118 0.00466 0 1.72699 0.25968 0 -2.3716 -0.08232 0.49543 -5.29945
LYS_112 -6.41595 0.57785 7.12848 -0.42541 0.1065 0.14417 3.06519 -3.25824 -0.02249 -0.13601 -2.6585 0.05993 0 0 0 0 0 0.00326 0.03366 2.61057 0 -0.01731 0 -1.5107 -0.30847 0.48363 -0.53984
GLU_113 -4.57172 0.20619 5.07675 -0.21694 0.02452 0.29851 1.82163 -2.32707 -0.01783 -0.15163 -1.12994 -0.59789 0 0 0 0 0 0.04826 0.00781 0 3.08218 -0.33259 0 -2.7348 -0.57894 0.41146 -1.68201
ILE_114 -8.14783 0.71216 4.28597 -0.47991 0.34192 0.09649 2.21791 -2.6588 -0.01378 -0.12135 -1.40284 -0.09728 0 0 0 0 0 -0.02343 0.07102 0.76482 0 -0.46246 0 0.73287 -0.34164 0.4009 -4.12528
ASN_115 -8.2053 0.49271 7.65642 -0.18437 0.03253 0.2702 4.44296 -3.77505 -0.00459 -0.03227 -3.78893 -0.30939 0 0 -2.11301 0 0 -0.0884 0.00126 0 1.53356 0.10569 0 -0.93687 -0.04627 0.57352 -4.3756
ASN_116 -5.39727 0.39019 5.75529 -0.19398 0.04603 0.31349 2.513 -2.61101 -0 -0 -3.09192 -0.40685 0 0 0 -0.72421 0 0.24405 0.02834 0 2.01533 -0.46648 0 -0.93687 -0.39001 0.47995 -2.43294
ARG_117 -8.49433 0.58076 7.37244 -0.4569 0.05262 0.23199 3.29844 -3.4719 -0.08434 -0.52467 -3.21182 0.57918 0 0 0 0 0 -0.0026 0.15286 2.20311 0 0.02142 0 -1.2888 -0.58546 0.58355 -3.04446
THR_118 -4.31929 0.38006 2.68879 -0.11004 0.0777 0.06451 0.95998 -1.64126 -0 -0 -1.04362 -0.63809 0 0 -0.19965 0 0 -0.01962 0.08391 0.04709 0 -0.45616 2.27628 -1.0874 -0.34313 0.85834 -2.4216
CYS_119 -6.68598 0.4022 4.10526 -0.09764 0.01585 0.07616 1.96144 -2.11671 -0.00855 -0.02793 -2.57883 -0.50337 0 0 0 0 0 0.00058 0.01053 0.25701 0 -0.32369 0 3.6196 -0.22938 0.93253 -1.19092
GLU_120 -6.1733 0.58058 5.83483 -0.36248 0.06525 1.03844 3.1432 -2.59762 -0.00692 -0.02942 -4.86947 -0.25526 0 0 0 -0.85682 0 0.07625 0.09169 0 4.85818 0.35049 0 -2.7348 0.01851 0.74736 -1.08131
VAL_121 -6.89939 0.6779 3.73417 -0.3822 0.3859 0.0949 2.53742 -2.52007 -0.01698 -0.06644 -2.94396 -0.14097 0 0 0 0 0 -0.0763 0.02901 0.85657 0 -0.79438 0 1.9342 -0.04533 0.51204 -3.1239
ILE_122 -7.51864 0.65384 2.14967 -0.60467 0.42466 0.10594 1.09847 -2.08165 -0.01083 -0.05787 -1.00077 0.51299 0 0 0 0 0 -0.03094 0.16925 0.95748 0 -0.37153 0 0.73287 -0.41401 0.56178 -4.72397
LYS_123 -3.92061 0.31813 3.4096 -0.28338 0.02276 0.13895 1.03826 -1.45404 -0 -0 -0.65692 -0.20593 0 0 0 0 0 -0.03485 0.18459 1.71525 0 -0.22883 0 -1.5107 0.07175 0.76638 -0.62959
ASP_124 -2.94142 0.1075 5.29058 -0.2692 0.08725 0.95087 2.88498 -2.08794 -0 -0 -3.44441 -1.28853 0 0 0 -1.58558 0 -0.05936 0.13297 0 2.06737 -0.58329 0 -2.3716 0.53902 9.85112 7.28033
GLY_125 -2.78759 0.29893 2.07216 -0.00014 0 0 0.90843 -1.28627 -0 -0 -0.09713 -0.32068 0 0 0 0 0 -0.1568 0 0 0 -1.53355 0 0.83697 0.12797 14.7798 12.8421
ARG_126 -4.92179 0.19666 6.0126 -0.68492 0.14299 0.47133 3.53981 -2.72649 -0.00843 -0.03852 -4.65711 0.18923 0 0 0 -1.58558 0 -0.00368 0.21242 2.03304 0 -0.18477 0 -1.2888 -0.20319 5.79689 2.29171
PHE_127 -6.58172 1.01755 2.49921 -0.98579 0.11454 0.65831 0.31321 -1.48821 -0 -0 -0.7394 -0.20668 0 0 0 0 0 -0.01056 0.1746 0 2.8666 -0.32917 0 1.0402 -0.13955 0.79408 -1.00278
LYS_128 -5.04353 0.16279 5.55803 -0.51992 0.13562 0.31309 2.49469 -2.35646 -0 -0 -2.85836 0.14675 0 0 0 0 0 -0.00873 0.12126 2.50561 0 0.01105 0 -1.5107 -0.12283 0.52819 -0.44344
VAL_129 -2.51135 0.11405 0.94456 -0.27535 0.15285 0.05485 0.24048 -0.76481 -0.0008 -0.01642 -0.36077 0.07881 0 0 0 0 0 -0.06373 0.00092 0.07375 0 -0.41473 0 1.9342 -0.34999 0.28604 -0.87743
ALA_130 -4.76575 0.24316 3.36492 -0.0211 0 0 2.38821 -2.08931 -0 -0 -2.94289 -0.36197 0 0 0 0 0 0.0128 0 0 0 -0.30295 0 1.8394 -0.18293 0.17922 -2.6392
LYS_131 -7.40393 0.53552 6.05812 -0.53918 0.20946 0.45399 2.84195 -2.68571 -0.00028 -0.00076 -2.95368 0.0994 0 0 -0.96374 0 0 0.11629 0.0424 3.59292 0 -0.04956 0 -1.5107 -0.0592 0.27695 -1.93971
TRP_132 -13.6345 1.57444 8.21372 -0.73304 0.20417 0.34252 4.42738 -4.57758 -0.01858 -0.14729 -4.07472 -0.33253 0 0 -0.19965 0 0 -0.04736 0.00042 0 3.857 -0.07768 0 1.6906 -0.24977 0.65622 -3.12621
LYS_133 -7.04877 0.67659 6.22392 -0.43145 0.08219 0.22563 2.40947 -2.68012 -0.00793 -0.08338 -2.54824 0.09448 0 0 0 -0.72421 0 -0.10554 0.37078 1.41846 0 -0.03015 0 -1.5107 -0.29436 0.76924 -3.19409
GLU_134 -4.75831 0.3512 5.84514 -0.2097 0.02587 0.28458 2.96099 -2.40303 -0.01872 -0.14754 -3.92923 -0.50328 0 0 -1.4947 0 0 -0.04417 0.00779 0 3.97623 -0.09895 0 -2.7348 -0.48901 0.47784 -2.90179
ILE_135 -8.14865 1.01996 2.66108 -0.49468 0.55327 0.10356 2.13281 -2.32978 -0.034 -0.28919 -1.56714 0.41548 0 0 0 0 0 -0.07347 0.15432 0.48525 0 -0.33314 0 0.73287 -0.56663 0.36465 -5.21344
GLN_136 -5.66259 0.28181 5.67617 -0.63682 0.08963 0.71455 2.74648 -2.73098 -0.00724 -0.06857 -4.22433 -0.6035 0 0 -1.10115 -0.84068 0 0.02192 0.17785 0 2.13847 -0.00998 0 -0.18838 -0.36001 0.45359 -4.13377
VAL_137 -6.93781 0.71403 1.21648 -0.27141 0.15853 0.05011 1.62468 -1.92049 -0.00813 -0.10392 -0.01819 0.23567 0 0 0 0 0 -0.00143 0.05661 0.14937 0 -0.21227 0 1.9342 -0.39136 0.74208 -2.98326
GLY_138 -4.34974 0.39698 3.62898 -7e-05 0 0 1.89054 -2.06878 -0 -0 -1.13933 -0.36938 0 0 0 0 0 -0.18312 0 0 0 -1.5263 0 0.83697 -0.60628 0.62849 -2.86105
ASP_139 -6.92043 0.41998 7.67037 -0.10326 0.01272 0.27804 3.58529 -3.46704 -0.01792 -0.13112 -4.85528 -0.32061 0 0 -0.57019 0 0 0.07252 0.09621 0 1.85511 0.04272 0 -2.3716 -0.56878 0.34101 -4.95225
VAL_140 -5.62793 0.42332 2.23069 -0.28436 0.14478 0.06527 1.52744 -1.83324 -0.0126 -0.058 -1.61677 -0.20805 0 0 0 0 0 -0.02353 0.00016 0.10426 0 -0.35589 0 1.9342 -0.39527 0.47349 -3.51202
ILE_141 -8.70679 0.88264 2.26078 -0.60996 0.43331 0.11014 2.28007 -2.33826 -0.00272 -0.00837 -2.72189 0.37344 0 0 0 0 0 0.2627 0.00151 0.93821 0 -0.74885 0 0.73287 -0.35723 0.63353 -6.5849
ARG_142 -7.64758 0.51526 5.85056 -0.65331 0.09281 0.37108 2.88794 -2.82073 -0.01113 -0.0379 -3.41696 0.35953 0 0 0 -0.61667 0 -0.04221 0.10589 2.69946 0 0.02679 0 -1.2888 -0.26932 0.6456 -3.24971
LEU_143 -7.94691 0.82366 2.06256 -0.50323 0.33845 0.13798 2.20179 -2.10516 -0.00272 -0.00837 -2.13779 0.00407 0 0 0 0 0 -0.0175 0.45927 1.67067 0 -0.11503 0 0.18072 -0.07889 0.55701 -4.47942
LYS_144 -4.08938 0.20783 5.3874 -0.67739 0.2152 0.63816 2.38555 -2.14883 -0.03315 -0.21423 -4.35835 0.56477 0 0 0 -0.85682 0 -0.0033 0.07814 3.80642 0 -0.06677 0 -1.5107 -0.09353 0.60892 -0.16005
LYS_145 -6.09623 0.68678 6.26972 -0.63008 0.4058 0.68581 2.39167 -2.59162 -0 -0 -3.62206 -0.06505 0 0 0 0 0 -0.0731 0.07472 4.52386 0 0.02711 0 -1.5107 -0.26796 0.73322 0.9419
ASN_146 -3.69699 0.27197 3.33171 -0.19033 0.02184 0.31346 1.34959 -1.68581 -0.0173 -0.187 -1.78737 -0.92943 0 0 0 0 0 0.01446 0.03863 0 1.604 -0.58403 0 -0.93687 -0.2584 0.72196 -2.60592
ASP_147 -4.65295 0.52895 6.25186 -0.10921 0.01746 0.32075 3.02576 -2.74065 -0.01734 -0.12116 -4.26584 -1.15159 0 0 -0.55464 0 0 0.04317 5e-05 0 2.11028 -0.23014 0 -2.3716 -0.00515 0.51058 -3.41142
PHE_148 -7.56343 0.85214 3.07585 -0.57685 0.02802 0.21095 1.66759 -2.14178 -0 -0 -3.07625 0.24643 0 0 -0.55464 0 0 0.01017 0.25677 0 2.06386 -0.24033 0 1.0402 -0.0777 0.45824 -4.32076
VAL_149 -9.30093 2.26016 3.0241 -0.2964 0.27013 0.06157 2.58587 -2.85767 -0.01701 -0.12965 -0.68215 0.11883 0 0 0 0 0 -0.05981 0.00831 0.03308 0 -0.38153 0 1.9342 -0.38343 1.4258 -2.38653
PRO_150 -7.50649 1.32429 1.67446 -0.07561 0 0.0452 1.16027 -1.14053 -0 -0 -0.78168 0.57619 0 0 -0.51419 0 0 -0.06648 0.01273 0.54037 0 -0.27153 0 -2.4119 -0.52454 1.89018 -6.06926
ALA_151 -6.11875 0.71685 2.06149 -0.01762 0 0 1.80542 -2.13205 -0 -0 -0.32161 -0.4261 0 0 0 0 0 0.00491 0 0 0 -0.21873 0 1.8394 0.04813 1.27437 -1.48429
ASP_152 -7.50624 0.39551 8.48574 -0.10115 0.00537 0.28178 4.97363 -3.88179 -0.02536 -0.20319 -9.14504 -0.12792 0 0 -1.53744 0 0 0.37438 0.01784 0 3.6963 -0.7389 0 -2.3716 0.13054 1.10035 -6.1772
ILE_153 -10.3339 1.18562 3.50618 -0.4743 0.43983 0.10028 2.91466 -3.17322 -0 -0 -2.69591 0.06335 0 0 0 0 0 0.1635 0.32303 0.50288 0 -0.74324 0 0.73287 -0.36642 1.38908 -6.46572
LEU_154 -8.91522 1.09318 2.7713 -0.86424 0.61306 0.33284 2.816 -2.5813 -0.00715 -0.03233 -2.91492 0.1525 0 0 0 0 0 -0.0789 0.84556 1.55556 0 -0.19602 0 0.18072 -0.21424 1.23797 -4.20565
LEU_155 -9.49619 1.01604 3.72666 -0.49617 0.08772 0.10695 2.06028 -3.03191 -0.0338 -0.274 -1.77628 0.19389 0 0 0 0 0 0.01584 0.02236 0.40099 0 -0.17386 0 0.18072 -0.05459 0.97467 -6.55068
LEU_156 -8.79561 1.2709 2.33117 -0.44185 0.11312 0.10421 1.90384 -2.36433 -0.05396 -0.36524 -1.21889 0.132 0 0 -0.64557 0 0 0.0159 0.33838 0.42584 0 -0.27846 0 0.18072 0.0525 1.15678 -6.13857
SER_157 -4.94342 0.30158 4.67821 -0.02658 0 0.06356 2.31936 -2.23907 -0.0292 -0.15016 -2.17916 -0.27138 0 0 0 0 0 0.03549 0.00071 0.03408 0 -0.55235 0.60009 -0.77834 -0.03412 0.72358 -2.44712
SER_158 -5.10822 0.43948 4.34384 -0.0272 0 0.0645 2.26017 -2.09222 -0.03049 -0.20859 -1.03985 -0.41523 0 0 -0.53207 0 0 -0.01115 0.01488 0.03512 0 -0.5561 0.61137 -0.77834 -0.2869 0.27494 -3.04207
SER_159 -6.05096 0.45421 5.40384 -0.03562 0.00143 0.04966 3.2347 -2.56872 -0 -0 -2.76136 -0.76528 0 0 -0.91255 0 0 0.03873 0.03316 0.17552 0 -0.18371 1.76224 -0.77834 -0.52357 0.36573 -3.06087
GLU_160 -7.28189 1.09255 8.36721 -0.37305 0.06376 0.61524 3.21485 -3.40984 -0.0145 -0.18033 -1.27302 -0.44398 0 0 0 0 0 0.00808 0.14756 0 3.15412 0.02808 0 -2.7348 -0.59484 0.98321 1.36842
PRO_161 -4.82045 1.26033 3.80182 -0.18324 0.00064 0.12958 1.39796 -1.51227 -0 -0 -0.94816 0.10511 0 0 0 0 0 0.0471 0.03424 1.14785 0 -1.00944 0 -2.4119 -0.6578 1.13781 -2.48085
ASN_162 -2.04568 0.14152 2.35591 -0.19384 0.04 0.32304 0.58266 -1.07415 -0.01412 -0.16677 -0.59028 -1.06898 0 0 0 0 0 0.17421 0.01054 0 1.88174 -1.00778 0 -0.93687 -0.41363 0.55661 -1.44586
SER_163 -5.09487 0.73781 5.85344 -0.03023 0.03075 0.0303 2.93085 -2.65223 -0.0465 -0.39195 -2.99098 -0.06646 0 0 0 -0.36168 0 0.08571 0.00511 0.06929 0 0.0948 0.61822 -0.77834 0.14774 0.55729 -1.25193
LEU_164 -5.99449 0.44357 4.0162 -0.4371 0.18045 0.06346 2.1321 -2.18047 -0.00978 -0.11827 -2.23141 0.36835 0 0 -0.53207 0 0 0.08773 0.1149 0.31833 0 -0.18008 0 0.18072 -0.03709 0.63958 -3.17538
CYS_165 -6.87659 0.53992 3.02861 -0.08102 0.00066 0.04311 2.23967 -1.85288 -0.01123 -0.09244 -2.52215 0.02213 0 0 0 0 0 -0.00522 0.03378 0.28052 0 -0.22101 0 3.6196 0.10321 0.52605 -1.22526
TYR_166 -10.3744 1.69988 3.21321 -0.54518 0.23398 0.26869 2.81624 -2.6804 -0.01193 -0.04334 -2.77346 -0.25203 0 0 0 0 0 -0.04345 0.00179 0 3.27793 -0.07339 0.04362 1.2797 0.17219 1.14681 -2.64355
VAL_167 -7.88423 0.63558 3.1502 -0.31853 0.30352 0.07241 2.33552 -2.44496 -0.01384 -0.16185 -2.26324 -0.74468 0 0 0 0 0 -0.07308 0.004 1.99796 0 -0.80344 0 1.9342 -0.3284 1.12708 -3.47578
GLU_168 -6.60942 0.64868 6.39905 -0.33271 0.06828 0.4581 3.30704 -2.89203 -0.01193 -0.04334 -3.9181 -0.46878 0 0 0 -0.37907 0 -0.05315 0.0092 0 3.01009 0.19338 0 -2.7348 -0.19272 0.53093 -3.0113
THR_169 -5.47873 0.30691 4.77256 -0.13511 0.07395 0.08097 2.44583 -2.40627 -0.0221 -0.25487 -2.26666 -0.97953 0 0 0 0 0 -0.04375 0.00012 0.02528 0 -0.23388 2.31099 -1.0874 -0.08985 0.40139 -2.58015
ALA_170 -3.82505 0.27455 2.7232 -0.02324 0 0 1.78118 -1.79947 -0 -0 0.50018 -0.379 0 0 0 0 0 -0.05062 0 0 0 -0.40081 0 1.8394 -0.41112 0.22934 0.45854
GLU_171 -5.6311 0.39234 6.45362 -0.46028 0.09454 0.92695 2.20714 -2.89907 -0.04747 -0.33063 -1.99588 -0.39204 0 0 0 0 0 -0.00334 0.04865 0 3.13847 -0.12822 0 -2.7348 -0.51519 0.35042 -1.52588
LEU_172 -7.73581 1.0365 2.49557 -0.53804 0.30803 0.14003 1.71284 -2.25561 -0 -0 -1.29732 0.19864 0 0 -0.62626 0 0 -0.04956 0.00205 0.34253 0 -0.25767 0 0.18072 -0.16685 0.63955 -5.87065
ASP_173 -4.33803 0.40099 5.77682 -0.10492 0.00884 0.31243 2.59187 -2.66001 -0 -0 -1.81552 -1.23434 0 0 -0.85954 0 0 0.0166 0.00876 0 2.47879 -0.16813 0 -2.3716 0.15142 0.62252 -1.18305
GLY_174 -3.25058 0.27336 3.47303 -4e-05 0 0 1.27639 -1.7467 -0 -0 -2.17179 -0.38211 0 0 -1.48048 0 0 -0.0865 0 0 0 0.51624 0 0.83697 0.1316 0.45021 -2.16042
GLU_175 -4.71284 0.30461 7.26255 -0.19213 0.02012 0.24996 2.5395 -3.04016 -0 -0 -4.58493 -0.33008 0 0 0 -0.52955 0 0.01283 0.00257 0 3.91345 -0.04891 0 -2.7348 -0.1447 0.3245 -1.68804
THR_176 -3.53719 0.26656 1.6866 -0.13871 0.09323 0.08601 0.44024 -1.09763 -0 -0 -0.08819 -1.03149 0 0 0 0 0 -0.05567 1e-05 0.02841 0 -0.42272 2.26782 -1.0874 -0.34647 0.26329 -2.67332
ASN_177 -5.36328 0.32838 5.47608 -0.35947 0.09174 0.66107 2.18957 -2.51018 -0.01784 -0.12338 -1.79162 -0.1777 0 0 -0.77894 0 0 -0.01664 0.17554 0 1.30711 -0.31403 0 -0.93687 -0.20493 0.31255 -2.05284
LEU_178 -8.51905 1.20723 2.9776 -0.4904 0.23189 0.11486 1.64379 -2.38047 -0 -0 -1.40923 0.01637 0 0 0 0 0 -0.04042 0.16387 1.01012 0 -0.25618 0 0.18072 0.00893 0.39248 -5.1479
LYS_179 -4.91118 0.40425 5.38315 -0.36515 0.0614 0.20195 3.07919 -2.46094 -0.01568 -0.0484 -4.58303 0.34966 0 0 0 -0.52955 0 -0.00397 0.07052 2.33531 0 -0.0722 0 -1.5107 -0.06661 0.70818 -1.97379
PHE_180 -6.58321 0.87679 1.07822 -0.518 0.31934 0.22058 0.80931 -1.46226 -0 -0 -0.26625 -0.28258 0 0 0 0 0 0.03929 0.02447 0 3.95156 -0.23373 0 1.0402 -0.23279 0.93434 -0.28471
LYS_181 -8.34901 0.71347 7.70516 -0.48336 0.14218 0.27517 3.9712 -3.49025 -0.06136 -0.27491 -4.98942 -0.08365 0 0 0 0 0 0.02018 0.01634 1.79918 0 0.00866 0 -1.5107 -0.18628 0.68123 -4.09618
MET_182 -6.19669 0.7002 4.94467 -0.57675 0.25395 0.11792 2.10682 -2.41536 -0.0222 -0.13829 -2.35915 -0.2219 0 0 0 0 0 0.04706 0.06252 2.2039 0 -0.09921 0 0.60916 -0.04377 0.39817 -0.62895
SER_183 -5.85524 0.66477 5.77839 -0.03919 0 0.08671 2.17468 -2.56405 -0.00958 -0.10237 -2.8652 -0.42506 0 0 0 -0.67927 0 0.18647 0.0008 0.1515 0 -0.45517 0.63256 -0.77834 -0.25687 0.70856 -3.64592
LEU_184 -7.78485 1.20605 3.79168 -0.58242 0.24103 0.14912 2.46816 -2.50179 -0.03411 -0.19697 -0.502 0.29968 0 0 0 0 0 0.43027 0.0228 0.48417 0 -0.21793 0 0.18072 -0.39458 1.18406 -1.75689
GLU_185 -3.31878 0.26018 4.29241 -0.44271 0.16089 1.36798 1.50518 -1.98993 -0.05295 -0.35663 -1.20989 -2.90309 0 0 0 0 0 -0.08829 0.11584 0 3.83767 -0.28228 0 -2.7348 -0.37262 0.90859 -1.30324
ILE_186 -5.67589 0.66597 1.20481 -0.73611 0.60617 0.27841 1.01369 -1.37557 -0.02626 -0.15892 0.01995 0.08231 0 0 0 0 0 0.09987 0.01918 0.90133 0 0.33812 0 0.73287 -0.3878 0.5966 -1.80127
THR_187 -7.65106 1.15887 4.70343 -0.1178 0.14232 0.05801 3.19795 -2.89046 -0.0327 -0.2783 -2.499 -1.07097 0 0 -0.64557 0 0 0.08705 0.20814 0.13166 0 -0.31253 2.3547 -1.0874 -0.35144 1.1768 -3.7183
ASP_188 -4.25737 0.15622 6.5044 -0.11999 0.01911 0.37561 2.53192 -2.74957 -0.01946 -0.12294 -2.36976 -0.34603 0 0 0 -1.04094 0 -0.01466 0.02837 0 1.73582 0.01258 0 -2.3716 -0.4424 1.18552 -1.30517
GLN_189 -2.47619 0.14358 1.9953 -0.68154 0.09451 0.75504 0.35436 -1.07023 -0.02134 -0.146 0.0252 -0.53587 0 0 0 0 0 0.00478 0.04105 0 2.28625 -0.20191 0 -0.18838 -0.52302 0.42491 0.28048
TYR_190 -5.49226 0.54755 2.99075 -0.67896 0.10667 0.40515 2.00723 -1.89987 -0.00172 -0.02854 -1.78338 -0.15541 0 0 -0.55013 0 0 0.34542 0.04272 0 2.18944 -0.30386 2e-05 1.2797 -0.32372 0.34446 -0.95873
LEU_191 -7.43574 1.81926 2.40951 -0.58196 0.35427 0.18139 1.35944 -2.05912 -0 -0 0.03664 0.05718 0 0 0 0 0 -0.03884 0.23247 0.39013 0 0.10742 0 0.18072 -0.09492 1.31636 -1.76578
GLN_192 -2.21871 0.07876 2.88271 -0.4258 0.19606 0.29632 0.85825 -1.12285 -0.00563 -0.075 -1.30278 -0.82771 0 0 0 -0.86608 0 -0.01314 0.00853 0 3.79007 -0.24613 0 -0.18838 -0.27365 1.32836 1.87318
ARG_193 -6.13238 0.51349 7.26921 -0.84589 0.15079 0.63377 3.47728 -3.15445 -0.00387 -0.04975 -4.7806 0.09595 0 0 -0.36169 -0.87825 0 0.01588 0.06204 2.86411 0 -0.19145 0 -1.2888 -0.28543 0.46111 -2.42895
GLU_194 -5.68297 0.54228 4.89906 -0.4639 0.25888 1.45079 2.49673 -2.46928 -0.04132 -0.37209 -1.85793 -2.98192 0 0 0 0 0 0.00418 0.01336 0 3.93042 -0.30929 0 -2.7348 -0.40558 0.31526 -3.40815
ASP_195 -4.37842 0.32494 5.68395 -0.19556 0.02921 0.6296 1.99322 -2.62715 -0.03522 -0.28273 -2.1316 -3.31947 0 0 0 -0.87825 0 -0.03292 0.52788 0 3.80378 -0.08021 0 -2.3716 -0.48451 0.50935 -3.31572
THR_196 -6.23867 0.59515 7.02899 -0.11324 0.10395 0.05476 3.51319 -3.51509 -0 -0 -2.32127 -1.06518 0 0 -0.91182 0 0 0.2576 0.2599 0.29134 0 -0.42996 2.40068 -1.0874 -0.22137 1.02371 -0.37473
LEU_197 -7.98636 1.14041 3.69843 -0.47202 0.10837 0.0939 2.42048 -2.68122 -0.00383 -0.05136 -1.32249 0.18925 0 0 0 0 0 -0.05152 0.10814 0.28319 0 -0.29671 0 0.18072 -0.24173 1.69617 -3.18819
ALA_198 -3.75076 0.59135 2.19542 -0.02625 0.00109 0 1.35942 -1.80071 -0.00215 -0.02121 -1.19638 -0.38711 0 0 0 0 0 -0.09713 0 0 0 -0.16845 0 1.8394 -0.47451 1.4009 -0.53708
THR_199 -2.8083 0.23054 3.16762 -0.12544 0.09364 0.08033 1.5469 -1.66701 -0 -0 -0.81573 -1.08759 0 0 0 0 0 -0.05245 0.07413 0.01522 0 -0.40109 2.25209 -1.0874 -0.48869 0.54197 -0.53127
PHE_200 -7.37776 0.87766 1.1623 -0.94178 0.14812 0.13891 1.1876 -1.99551 -0.02992 -0.16566 -0.42068 -0.5965 0 0 0 0 0 -0.08526 0.04948 0 2.01512 0.17841 0 1.0402 -0.41342 0.57835 -4.65033
ASP_201 -4.82049 0.19855 5.40799 -0.18696 0.04789 0.59493 2.44555 -2.58911 -0 -0 -1.03795 -1.45636 0 0 0 -1.10056 0 0.03814 0.0547 0 2.25248 -0.16499 0 -2.3716 -0.18099 0.66245 -2.20632
GLY_202 -3.92851 0.40341 2.56349 -0.00089 0 0 1.82984 -1.80973 -0.00766 -0.02547 -2.29437 -0.29825 0 0 0 0 0 -0.08716 0 0 0 -1.37165 0 0.83697 0.38926 0.61512 -3.18558
PHE_203 -7.1567 0.84225 3.38296 -0.54738 0.07446 0.2805 2.72706 -2.36179 -0.01121 -0.03618 -2.91831 -0.04545 0 0 0 0 0 -0.00785 0.01402 0 2.0623 -0.18121 0 1.0402 0.2236 0.69538 -1.92335
ILE_204 -9.22046 1.76102 1.60291 -0.46227 0.40757 0.0971 2.54146 -2.19623 -0 -0 -2.43333 0.08782 0 0 0 0 0 0.18846 0.34446 0.37098 0 -0.78335 0 0.73287 -0.36589 0.94259 -6.38428
GLU_205 -4.88566 0.63932 3.6094 -0.28697 0.0441 0.36136 2.57598 -2.01211 -0.01121 -0.03618 -2.63446 -0.33737 0 0 0 0 0 0.13946 0.01045 0 2.87713 0.11044 0 -2.7348 -0.25412 0.97753 -1.8477
CYS_206 -7.67514 1.10235 3.68067 -0.06876 0.00834 0.02298 2.48987 -2.13928 -0.0083 -0.05705 -3.19426 -0.94605 0 0 0 0 0 0.12874 0.43308 0.67912 0 -0.02463 0 3.6196 0.19209 1.06068 -0.69594
GLU_207 -5.36793 0.21457 6.4942 -0.39871 0.16667 0.55553 3.15966 -2.70052 -0.01134 -0.06722 -5.12659 -0.59117 0 0 -0.83901 -0.6363 0 0.00703 0.00126 0 5.02248 0.04485 0 -2.7348 -0.04072 0.7923 -2.05576
GLU_208 -4.15839 0.56468 4.22723 -0.28514 0.04813 0.34425 1.34926 -1.71669 -0.0262 -0.21182 0.02962 -0.26137 0 0 0 0 0 -0.07956 0.00732 0 2.75048 -0.05351 0 -2.7348 -0.47195 1.07327 0.39481
PRO_209 -4.74024 0.8514 2.52276 -0.12806 0.02478 0.09258 0.67561 -0.89222 -0 -0 -0.33116 0.19655 0 0 0 0 0 0.11287 0.07499 0.12495 0 -0.70406 0 -2.4119 -0.20276 1.24148 -3.49242
ASN_210 -2.98964 0.245 3.37755 -0.25579 0.05267 0.48067 1.70357 -1.50607 -0.00263 -0.0315 -1.1001 -0.84235 0 0 0 0 0 6.54888 0.00088 0 1.98202 -0.71122 0 -0.93687 0.56086 12.977 19.553
ASN_211 -4.20823 0.13337 3.57189 -0.1871 0.02451 0.31586 1.45998 -1.70709 -0 -0 -0.09546 -0.6118 0 0 -1.04356 0 0 0.0538 0.00847 0 1.46503 -0.39289 0 -0.93687 1.08558 13.4378 12.3733
ARG_212 -5.35277 0.43467 6.81496 -0.62939 0.10022 0.45393 3.36871 -2.6839 -0.00263 -0.0315 -4.08565 0.34649 0 0 0 -0.6363 0 -0.08807 0.06487 2.11822 0 0.17518 0 -1.2888 0.66975 0.96773 0.71571
LEU_213 -4.61247 0.33814 1.57695 -0.46598 0.12635 0.11285 1.04217 -1.42191 -0 -0 0.00618 0.2057 0 0 0 0 0 -0.06721 0.01755 0.27085 0 -0.30383 0 0.18072 -0.06755 0.39855 -2.66294
ASP_214 -3.24218 0.57292 5.08007 -0.25472 0.08661 0.85967 1.37952 -2.09906 -0.00032 -0.00066 -3.56337 -3.3722 0 0 0 0 0 -0.06816 0.12551 0 3.04626 -0.44714 0 -2.3716 -0.51713 0.55222 -4.23377
LYS_215 -5.28685 0.84095 7.27195 -0.54462 0.12844 0.5201 2.68207 -2.87107 -0.05336 -0.14062 -5.13572 -0.04771 0 0 0 0 0 0.0503 0.04767 2.19237 0 0.04003 0 -1.5107 -0.36025 0.63146 -1.54556
PHE_216 -8.5805 0.63348 2.83318 -0.83423 0.07947 0.16914 1.31902 -2.47842 -0.00256 -0.00985 -0.21689 -0.6512 0 0 0 0 0 0.16004 0.05972 0 1.84256 -0.30543 0 1.0402 0.37906 0.50975 -4.05346
THR_217 -4.49218 0.28106 4.66474 -0.17729 0.12396 0.0634 2.77158 -2.12153 -0 -0 -3.48366 -0.28507 0 0 -0.83901 -0.68935 0 -0.03862 0.03274 0.1605 0 -0.16524 2.32453 -1.0874 0.4619 0.36477 -2.13017
GLY_218 -3.58073 0.41081 2.26429 -0.00168 0 0 1.26954 -1.47659 -0.00768 -0.04205 -1.93536 -0.3715 0 0 0 0 0 -0.0518 0 0 0 -1.49695 0 0.83697 0.28781 0.18538 -3.70952
THR_219 -6.47467 0.62685 5.03341 -0.22953 0.25924 0.09785 3.10428 -2.65888 -0.00523 -0.03255 -1.79872 -1.25791 0 0 0 0 0 -0.00666 0.03252 0.35837 0 0.18357 2.29326 -1.0874 0.3398 0.2863 -0.93611
LEU_220 -9.00302 1.30305 2.30463 -0.58424 0.09991 0.15564 2.27129 -2.52465 -0.00024 -0.00064 -2.17762 0.12076 0 0 0 0 0 -0.07304 0.58609 0.71046 0 -0.29755 0 0.18072 0.16402 0.91532 -5.8491
PHE_221 -9.34247 1.20018 5.08315 -0.82928 0.0575 0.09729 2.66138 -3.43469 -0.00175 -0.00475 -2.45882 -0.49087 0 0 0 0 0 -0.04832 0.00332 0 2.51898 -0.16953 0 1.0402 -0.02343 1.12199 -3.01992
TRP_222 -8.7917 1.03384 3.50506 -0.75479 0.10913 0.2787 1.87267 -2.63209 -0.00024 -0.00064 0.38628 -0.42305 0 0 0 0 0 0.0615 0.43097 0 3.57713 -0.08567 0 1.6906 1.15636 0.84227 2.25634
ARG_223 -4.44019 0.54507 4.36043 -0.74264 0.12241 0.49794 1.20803 -1.97553 -0.06872 -0.2817 -0.63007 0.29387 0 0 0 -1.10056 0 0.13539 0.07013 3.09083 0 -0.18322 0 -1.2888 1.92714 0.69747 2.23728
ASN_224 -2.79307 0.11853 2.26884 -0.18817 0.00632 0.29412 0.09161 -1.14765 -0.00203 -0.00621 1.08794 -0.50513 0 0 0 0 0 -0.06729 0.0058 0 1.88569 -0.02871 0 -0.93687 1.06211 0.40599 1.55182
THR_225 -4.01948 0.25168 2.48875 -0.16144 0.07803 0.05619 1.04434 -1.66139 -0.07262 -0.29311 -0.33817 -0.37026 0 0 0 0 0 0.01143 0.03051 0.34133 0 -0.21059 2.36232 -1.0874 0.42197 0.31528 -0.81264
SER_226 -3.60914 0.43008 1.58267 -0.02952 0.00271 0.02532 0.44321 -1.08717 -0 -0 -0.64341 -0.03511 0 0 0 0 0 -0.0437 0.01312 0.49806 0 0.43531 0.60984 -0.77834 0.11525 0.32807 -1.74275
PHE_227 -7.87945 1.05503 3.17874 -0.63611 0.07171 0.35464 2.27409 -2.36215 -0.0039 -0.01141 -1.37465 0.07048 0 0 0 0 0 0.04111 0.00058 0 2.22431 -0.30621 0 1.0402 0.35112 1.0214 -0.89047
PRO_228 -3.15357 0.50156 1.74388 -0.11047 0.0039 0.08068 0.77034 -0.88027 -0 -0 -0.9466 0.28436 0 0 0 0 0 -0.10207 0.00454 0.10491 0 -1.02689 0 -2.4119 -0.04868 1.25071 -3.93558
LEU_229 -8.24395 1.15048 1.95603 -0.48381 0.36048 0.08253 1.41911 -1.963 -0.00426 -0.01467 -0.62635 0.25267 0 0 0 0 0 0.01244 0.05784 0.47121 0 -0.20573 0 0.18072 -0.32031 0.65148 -5.26707
ASP_230 -4.21479 0.40925 5.22371 -0.10238 0.00324 0.30045 2.47347 -2.36992 -0.00036 -0.00162 -2.55739 -1.25049 0 0 -0.90251 0 0 -0.02488 0.01007 0 2.40152 -0.17736 0 -2.3716 0.06012 0.46869 -2.6228
ALA_231 -4.47339 0.58081 4.57026 -0.02323 0 0 2.6043 -2.52301 -0 -0 -3.5004 -0.36579 0 0 -0.90251 0 0 -0.04911 0 0 0 -0.34336 0 1.8394 -0.30817 0.40085 -2.49336
ASP_232 -4.00547 0.46163 4.83318 -0.12409 0.01959 0.38482 1.90217 -2.14113 -0.02918 -0.14583 -1.56379 -0.39653 0 0 0 0 0 -0.01741 0.03985 0 2.39584 -0.29864 0 -2.3716 -0.49866 0.34493 -1.21033
LYS_233 -8.55585 0.68212 7.2514 -0.36903 0.06133 0.2688 2.90777 -3.17413 -0.01951 -0.09889 -2.46969 -0.04443 0 0 0 0 0 -0.03038 0.08528 2.14103 0 -0.00904 0 -1.5107 -0.19397 0.41309 -2.6648
ILE_234 -7.31215 0.51242 2.83218 -0.60567 0.34385 0.11682 1.47929 -2.28903 -0.02608 -0.11104 -1.19735 0.35349 0 0 0 0 0 -0.01917 0.11699 0.9397 0 -0.76472 0 0.73287 -0.32517 0.61615 -4.60663
LEU_235 -8.41345 0.65068 1.52708 -0.49415 0.11118 0.13192 2.39331 -1.94805 -0.0199 -0.0818 -2.38442 0.0737 0 0 0 0 0 -0.08447 0.14831 1.12512 0 -0.29853 0 0.18072 -0.27271 0.89293 -6.76253
LEU_236 -7.79327 0.76592 3.14794 -0.48289 0.30522 0.08737 1.83047 -2.38837 -0.02839 -0.17519 -2.25378 0.28956 0 0 0 0 0 0.2513 0.03701 0.44232 0 -0.30807 0 0.18072 -0.22104 0.81634 -5.49683
ARG_237 -9.64714 0.80033 7.34166 -1.09648 0.28444 0.77978 3.39342 -3.68251 -0.00267 -0.0319 -0.87497 0.05957 0 0 -0.69772 0 0 -0.03841 0.04596 2.48806 0 -0.21922 0 -1.2888 -0.17304 0.62882 -1.93081
GLY_238 -3.63708 0.75881 2.61284 -5e-05 0 0 0.84095 -1.60257 -0.00741 -0.05923 0.09391 -0.39363 0 0 0 0 0 -0.07656 0 0 0 0.22138 0 0.83697 0.03261 0.55865 0.17957
CYS_239 -7.56101 0.86791 4.28551 -0.08365 0.00041 0.06173 2.44672 -2.47 -0.01338 -0.07555 -3.23637 0.00875 0 0 0 0 0 -0.02598 0.0526 1.00737 0 -0.08663 0 3.6196 -0.0489 0.37269 -0.87818
VAL_240 -7.63994 0.72915 3.63167 -0.25477 0.14541 0.04882 2.36554 -2.61354 -0 -0 -2.55383 -0.08592 0 0 0 0 0 -0.06523 0.00112 0.43015 0 -0.66285 0 1.9342 -0.16893 0.36569 -4.39324
ILE_241 -8.39792 0.95347 2.55459 -0.63038 0.49854 0.12057 2.00068 -2.26172 -0.02274 -0.15569 -3.3728 0.37244 0 0 0 0 0 0.01918 0.09526 0.94845 0 -0.40435 0 0.73287 -0.33031 0.59386 -6.68601
ARG_242 -8.26726 0.82143 6.66902 -1.10112 0.24708 0.58734 2.58624 -3.09987 -0.04208 -0.33386 -2.68779 0.30442 0 0 0 -0.37907 0 0.04048 0.09127 2.29825 0 -0.20357 0 -1.2888 -0.30479 0.93731 -3.12538
ASN_243 -6.50381 0.62803 4.72246 -0.18511 0.02614 0.32379 1.54751 -2.45988 -0.04534 -0.32792 0.08746 -1.03923 0 0 -0.4384 0 0 -0.05969 0.02232 0 2.28148 -1.04462 0 -0.93687 -0.56922 0.8644 -3.10649
THR_244 -5.97033 0.66371 4.68832 -0.22781 0.18985 0.09032 1.65037 -2.44206 -0.00978 -0.11827 -0.34702 -1.367 0 0 0 0 0 0.02851 0.02703 0.33687 0 0.14495 2.28958 -1.0874 -0.37099 0.60667 -1.2245
ASP_245 -4.87867 0.29347 4.92145 -0.11362 0.00748 0.34873 2.44703 -2.22828 -0.0231 -0.14042 -3.80784 -0.27663 0 0 -0.91255 -0.42477 0 -0.02598 0.00549 0 2.03211 -0.27766 0 -2.3716 0.01076 0.41788 -4.99672
PHE_246 -8.69849 0.59139 5.0446 -1.05079 0.20351 0.70952 2.36484 -3.10085 -0.0205 -0.0959 -2.69212 -0.0719 0 0 0 0 0 0.09251 0.00617 0 1.58352 -0.37635 0 1.0402 -0.11468 0.35296 -4.23238
CYS_247 -7.50095 0.58371 3.55567 -0.03306 0 0.01409 2.5756 -2.10703 -0 -0 -2.71677 -0.2774 0 0 0 0 0 0.04266 1e-05 0.67079 0 -0.04189 0 3.6196 -0.00264 0.29011 -1.32749
HIS_D_248 -8.29272 0.73201 6.31837 -0.37301 0.00484 0.46522 4.11817 -3.45083 -0.0061 -0.08936 -4.42936 -0.47674 0 0 0 -0.61667 0 0.02646 0.00212 0 2.36855 -0.26253 0 -0.45461 -0.10077 0.34719 -4.16977
GLY_249 -4.74775 0.74333 3.20104 -0.00102 0 0 2.41578 -2.05986 -0.00706 -0.02344 -2.27337 -0.32098 0 0 0 0 0 -0.10842 0 0 0 -1.13158 0 0.83697 0.11789 0.49845 -2.86003
LEU_250 -8.55347 1.00208 2.42572 -0.49011 0.2843 0.10206 2.61341 -2.5425 -0.00041 -0.00173 -3.17474 0.12403 0 0 0 0 0 -0.02142 0.08232 0.82033 0 -0.36342 0 0.18072 0.1537 0.51587 -6.84327
VAL_251 -8.69738 1.0184 2.71148 -0.29253 0.26472 0.06425 2.66772 -2.78044 -0.00989 -0.04854 -2.69446 0.01278 0 0 0 0 0 -0.02859 3e-05 0.05251 0 -0.42219 0 1.9342 -0.35636 0.52786 -6.07643
ILE_252 -8.39262 1.208 0.60414 -0.49695 0.63656 0.09779 1.55438 -1.78729 -0.01897 -0.08125 -1.13967 -0.17827 0 0 0 0 0 -0.03771 0.01294 0.65689 0 -0.5577 0 0.73287 -0.21954 0.60922 -6.79717
PHE_253 -9.83287 1.20495 2.70366 -0.55969 0.02728 0.31692 1.99196 -2.31666 -0.01897 -0.08125 -1.62575 0.20914 0 0 0 0 0 0.04439 0.08595 0 2.46418 -0.30664 0 1.0402 -0.13052 0.4856 -4.29812
ALA_254 -5.76955 0.55557 2.78418 -0.02246 0 0 1.85193 -2.49825 -0.00871 -0.06446 -1.59368 -0.39038 0 0 0 0 0 0.02219 0 0 0 -0.40024 0 1.8394 -0.12724 0.28206 -3.53963
GLY_255 -4.29333 0.67514 4.46081 -0.00015 0 0 2.37097 -2.3309 -0.02727 -0.18188 -3.35465 -0.29239 0 0 -0.98059 0 0 -0.25635 0 0 0 -1.31981 0 0.83697 0.0589 0.30772 -4.32682
ALA_256 -2.67761 0.10712 2.60201 -0.02588 0.0012 0 1.05531 -1.40351 -0.032 -0.15173 0.19736 -0.40597 0 0 0 0 0 -0.1209 0 0 0 -0.17002 0 1.8394 -0.22342 0.31511 0.90647
ASP_257 -5.84543 0.6941 6.14477 -0.12169 0.01891 0.37804 2.8906 -2.89475 -0.02877 -0.23158 -3.85257 -0.23271 0 0 -0.88569 0 0 -0.0578 0.04818 0 2.19253 -0.25408 0 -2.3716 -0.58403 0.42932 -4.56424
THR_258 -7.91493 0.78174 7.76569 -0.12404 0.03342 0.08019 3.68037 -3.76667 -0.03425 -0.28628 -4.289 0.06707 0 0 -0.77584 0 0 0.03024 0.05101 0.04519 0 -0.37539 4.13022 -1.0874 -0.62529 0.61275 -2.00121
LYS_259 -6.70212 0.34696 7.63165 -0.57766 0.17529 0.35849 3.80331 -3.1802 -0.05304 -0.13996 -5.00615 0.38856 0 0 -0.83973 0 0 -0.05331 0.2268 2.83019 0 0.01459 0 -1.5107 -0.41756 0.72567 -1.97891
ILE_260 -7.12752 1.33079 3.41907 -0.52402 0.51982 0.09762 2.05363 -2.37294 -0 -0 -0.54449 -0.05925 0 0 0 0 0 -0.0028 0.12861 0.59218 0 -0.58498 0 0.73287 -0.06199 0.94365 -1.45977
MET_261 -6.96599 0.54602 4.88691 -0.68504 0.16053 0.18591 2.08036 -2.33386 -0.00961 -0.04929 -1.29476 -0.00682 0 0 -0.77584 0 0 0.08361 0.05387 0.89628 0 -0.18831 0 0.60916 -0.08587 0.80289 -2.08984
LYS_262 -4.86968 0.46897 5.26181 -0.65621 0.25453 0.38232 1.8629 -2.21072 -0.0158 -0.13986 -1.36965 0.15115 0 0 0 0 0 -0.0978 0.26433 2.45755 0 -0.04157 0 -1.5107 -0.49134 0.47105 0.17128
ASN_263 -4.69527 0.38356 5.19636 -0.1888 0.06656 0.31327 2.45466 -2.44922 -0.00075 -0.00469 -1.56592 -0.50593 0 0 -1.04356 0 0 -0.03721 0.05577 0 2.08029 -0.61655 0 -0.93687 -0.68172 0.4343 -1.7417
SER_264 -4.61064 0.22133 5.17827 -0.01647 0 0.03368 3.38496 -2.41325 -0.00821 -0.15139 -2.01975 -0.79994 0 0 -0.54692 0 0 3.4759 0.02422 0.43106 0 0.24008 0.60147 -0.77834 0.48511 13.7657 16.4969
GLY_265 -1.82294 0.05137 2.90933 -9e-05 0 0 1.26949 -1.25845 -1e-05 -0.00033 -1.59654 -0.15542 0 0 -0.4953 0 0 0.17097 0 0 0 -1.49856 0 0.83697 0.92194 14.2186 13.5511
LYS_266 -3.77828 0.2079 6.42049 -0.64747 0.09503 0.42286 3.16581 -2.58502 -0 -0 -4.43555 0.73289 0 0 -2.01955 0 0 -0.03116 0.7845 2.12831 0 0.02763 0 -1.5107 -0.0454 1.27884 0.21115
THR_267 -4.68099 0.24507 5.10601 -0.17024 0.06505 0.06287 1.53792 -2.21058 -0.05107 -0.2814 -2.87167 -0.20952 0 0 -1.26635 0 0 -0.07892 0.0002 0.02936 0 0.14173 2.2908 -1.0874 -0.06093 0.80211 -2.68795
ARG_268 -5.74163 0.18297 6.69752 -0.76795 0.16286 0.5173 1.90396 -2.74668 -0.01446 -0.14033 -2.31751 0.51267 0 0 -0.7315 0 0 0.04307 0.31281 2.62498 0 -0.09835 0 -1.2888 0.0233 0.43899 -0.42674
PHE_269 -5.16685 0.40685 1.86301 -0.58243 0.02502 0.27344 0.12441 -1.19426 -2e-05 -6e-05 -0.40824 0.22433 0 0 0 0 0 0.17599 0.00157 0 2.11517 -0.19196 0 1.0402 -0.24283 0.4475 -1.08915
LYS_270 -5.86413 0.53453 5.88473 -0.33875 0.04581 0.21687 1.85602 -2.21341 -0.03632 -0.29298 -2.89932 -0.05012 0 0 0 -0.9397 0 -0.0034 1.06514 2.32475 0 0.01067 0 -1.5107 -0.27391 0.34291 -2.14131
ARG_271 -4.38867 0.14097 2.72894 -0.55131 0.05121 0.34832 0.61978 -1.43124 -0.02117 -0.11044 -0.86389 0.18477 0 0 0 0 0 0.0891 0.10924 2.14091 0 -0.23315 0 -1.2888 -0.19712 0.3347 -2.33784
THR_272 -8.04928 1.30566 6.68339 -0.14243 0.02984 0.05108 3.70116 -3.45847 -0.01058 -0.07653 -4.11522 0.3264 0 0 -1.11793 0 0 -0.02769 0.00221 0.31999 0 0.07531 2.32378 -1.0874 -0.07008 0.79472 -2.54208
LYS_273 -5.88905 0.66685 6.53265 -0.41948 0.06274 0.24112 4.0526 -2.86279 -0 -0 -6.2791 -0.17338 0 0 -0.71274 -0.77632 0 0.10795 0.04825 1.81005 0 -0.06004 0 -1.5107 0.0187 0.85415 -4.28853
ILE_274 -8.3562 1.28855 3.09491 -0.5205 0.5012 0.11105 2.05103 -2.35351 -0.01888 -0.15048 -1.02604 -0.19452 0 0 0 0 0 -0.06818 0.01715 0.92454 0 -0.1695 0 0.73287 -0.11829 0.7363 -3.5185
ASP_275 -7.27311 0.63242 9.38647 -0.10385 0.0034 0.3101 5.06367 -4.19513 -0.0131 -0.12268 -6.71316 -0.41388 0 0 -0.81129 -1.16417 0 -0.02426 0.0015 0 2.18946 0.16213 0 -2.3716 -0.23392 0.75954 -4.93146
TYR_276 -6.98979 0.6596 5.73015 -0.60928 0.05368 0.30401 2.66075 -3.09078 -0 -0 -1.81162 -0.18733 0 0 0 0 0 0.06662 0.08493 0 2.86166 0.01894 0.00071 1.2797 -0.20919 0.47238 1.29514
LEU_277 -7.12235 0.70603 4.89635 -0.47706 0.26091 0.11708 2.65239 -2.73612 -0 -0 -1.91266 0.21174 0 0 0 0 0 0.09335 0.027 0.29946 0 -0.30028 0 0.18072 -0.23061 0.42946 -2.9046
MET_278 -10.4394 1.71622 5.77273 -0.3171 0.04133 0.08491 4.0533 -3.55753 -0 -0 -2.92376 -0.07904 0 0 0 0 0 0.05762 0.02162 1.75702 0 0.00994 0 0.60916 -0.21553 0.6594 -2.74908
ASN_279 -6.07567 0.22905 6.11231 -0.17064 0.01868 0.25052 3.41915 -3.22291 -0.02784 -0.18896 -3.49038 -0.37318 0 0 -0.65011 0 0 0.06561 1e-05 0 1.41594 0.34251 0 -0.93687 -0.02048 0.68986 -2.61341
TYR_280 -6.01382 0.40071 5.54204 -0.58726 0.03131 0.27089 3.10555 -2.80428 -0 -0 -3.06351 -0.25198 0 0 0 0 0 0.01775 0.00722 0 2.51048 0.07314 0.00011 1.2797 -0.0343 0.41787 0.90162
MET_281 -10.5357 2.02555 4.66652 -0.35933 0.09789 0.07751 2.95233 -2.87878 -0 -0 -2.62206 0.0628 0 0 0 0 0 0.00483 0.08762 1.78601 0 0.09366 0 0.60916 0.05935 0.4751 -3.39753
VAL_282 -8.47175 0.98487 3.2212 -0.32529 0.28452 0.07328 2.76723 -2.94119 -0 -0 -2.5775 -0.15046 0 0 0 0 0 0.05857 0.05137 0.09126 0 -0.30022 0 1.9342 0.04622 0.62831 -4.62539
TYR_283 -8.10112 1.06294 4.92666 -0.78224 0.44631 0.34937 3.09445 -3.1018 -0 -0 -2.62376 -0.48119 0 0 0 0 0 0.01054 0.00016 0 4.65231 -0.12398 0.00011 1.2797 -0.12261 0.71185 1.1977
THR_284 -7.72215 0.78802 5.91467 -0.20316 0.14453 0.07387 3.52025 -3.38543 -0.01423 -0.1621 -3.62824 -0.09307 0 0 0 0 0 0.04332 0.07383 0.07488 0 0.04194 2.293 -1.0874 0.00739 0.57196 -2.74812
ILE_285 -9.93627 1.46918 4.01221 -0.5454 0.58286 0.11415 3.01017 -3.18392 -0 -0 -2.2422 -0.13917 0 0 0 0 0 0.00932 0.02986 0.62627 0 -0.3991 0 0.73287 0.03684 0.60617 -5.21616
PHE_286 -9.6424 0.8089 3.48516 -0.8919 0.05288 0.34099 3.20683 -2.91672 -0 -0 -2.4573 0.02481 0 0 0 0 0 0.15278 0.27302 0 2.04421 -0.17426 0 1.0402 -0.09481 0.6427 -4.10492
VAL_287 -7.06034 0.65329 5.01624 -0.31096 0.21122 0.07136 3.29576 -3.02304 -0 -0 -2.65382 -0.15181 0 0 0 0 0 0.10907 0.01401 0.09296 0 -0.20776 0 1.9342 -0.11842 0.41557 -1.71246
VAL_288 -7.63062 0.98418 5.16594 -0.30844 0.20678 0.06976 3.28727 -3.14846 -0.00968 -0.05236 -2.13237 -0.07798 0 0 0 0 0 -0.0438 0.00385 0.08037 0 -0.22852 0 1.9342 -0.10689 0.35436 -1.65244
LEU_289 -10.7239 1.06176 5.05191 -0.60592 0.24238 0.20066 3.97831 -3.61212 -0 -0 -3.59018 -0.15501 0 0 0 0 0 0.09728 0.64097 0.98198 0 -0.15101 0 0.18072 0.09124 0.73211 -5.57886
ILE_290 -7.92068 0.70655 3.88012 -0.64692 0.5289 0.16223 3.11063 -2.8877 -0 -0 -2.69726 0.08189 0 0 0 0 0 -0.05986 0.1296 3.332 0 -0.43241 0 0.73287 0.15295 0.957 -0.87008
LEU_291 -5.69242 0.41386 4.38403 -0.46784 0.18109 0.10699 2.54182 -2.58008 -0 -0 -2.23422 0.23255 0 0 0 0 0 -0.00207 0.03538 0.37082 0 -0.26602 0 0.18072 -0.14432 0.50224 -2.43747
LEU_292 -8.43202 1.148 3.3943 -0.47152 0.11785 0.09505 2.46117 -2.68024 -0 -0 -2.65216 0.22641 0 0 0 0 0 -0.02219 0.11218 0.48028 0 -0.24827 0 0.18072 -0.24881 0.59177 -5.94748
SER_293 -7.7021 0.45194 6.81319 -0.03093 0 0.0212 3.77311 -3.48689 -0.00968 -0.05236 -3.29859 0.00719 0 0 0 0 0 0.0242 0.02405 0.49441 0 0.31814 1.74285 -0.77834 -0.04161 0.62556 -1.10464
ALA_294 -4.97381 0.32942 3.98606 -0.02164 0 0 2.77934 -2.6373 -0 -0 -2.42984 -0.3583 0 0 0 0 0 0.00515 0 0 0 -0.19008 0 1.8394 -0.10853 0.23825 -1.54189
GLY_295 -3.34457 0.17784 4.13778 -5e-05 0 0 2.0086 -2.09861 -0 -0 -2.11499 -0.41923 0 0 0 0 0 -0.07958 0 0 0 0.29851 0 0.83697 0.3447 0.1285 -0.12414
LEU_296 -9.88366 1.23612 3.39727 -0.49357 0.18214 0.11214 2.93851 -2.94119 -0 -0 -2.16285 0.24277 0 0 0 0 0 -0.02148 0.08755 0.32232 0 -0.28761 0 0.18072 0.34431 0.28645 -6.46007
ALA_297 -6.33203 0.60702 3.90053 -0.02184 0 0 3.06311 -2.92086 -0 -0 -2.52136 -0.35265 0 0 0 0 0 0.11271 0 0 0 -0.24822 0 1.8394 -0.39435 0.36586 -2.90268
ILE_298 -4.80476 0.34361 4.88932 -0.49893 0.3233 0.10267 2.83919 -2.60924 -0 -0 -2.58644 -0.05698 0 0 0 0 0 -0.03732 0.06986 0.56179 0 -0.43777 0 0.73287 -0.23142 0.34437 -1.05588
GLY_299 -4.355 0.16985 3.98316 -4e-05 0 0 2.08392 -2.25083 -0 -0 -2.1838 -0.41609 0 0 0 0 0 -0.00972 0 0 0 0.49962 0 0.83697 0.25077 0.37771 -1.01348
HIS_D_300 -9.111 1.16103 8.44552 -0.71416 0.01366 0.76203 3.76076 -4.1718 -0 -0 -2.76936 -0.42356 0 0 0 0 0 0.00611 0.13621 0 3.19949 -0.12866 0 -0.45461 0.25894 0.27816 0.24874
ALA_301 -4.72615 0.17646 4.76313 -0.02226 0 0 2.58636 -2.72299 -0.0145 -0.08034 -2.38925 -0.37598 0 0 0 0 0 0.16552 0 0 0 -0.33766 0 1.8394 -0.28105 0.21177 -1.20754
TYR_302 -5.8764 0.56148 5.55596 -0.90819 0.04286 0.30931 2.96761 -2.91174 -0.02061 -0.15324 -2.35724 -0.29947 0 0 0 0 0 0.01259 0.00845 0 1.80647 -0.35114 0.01497 1.2797 -0.25962 0.18151 -0.39674
TRP_303 -8.262 0.85156 5.00952 -1.3278 0.16878 0.52503 2.44763 -3.10496 -0.03738 -0.15851 -1.31453 -0.25645 0 0 0 0 0 -0.01078 0.03862 0 1.82947 -0.26126 0 1.6906 0.0277 0.25149 -1.89328
GLU_304 -6.37129 0.50686 7.61262 -0.21709 0.04447 0.31772 2.43798 -3.36279 -0.03079 -0.23694 -2.44824 -0.57989 0 0 0 -0.50957 0 0.05085 0.09839 0 3.04462 -0.22001 0 -2.7348 -0.26826 0.36991 -2.49625
ALA_305 -2.79594 0.11764 2.69888 -0.0234 0 0 1.60065 -1.62152 -0 -0 -1.0476 -0.36155 0 0 0 0 0 -0.06793 0 0 0 -0.30858 0 1.8394 -0.59946 0.31602 -0.25339
GLN_306 -4.72877 0.39753 4.47946 -0.6219 0.08359 0.62168 2.3364 -2.26526 -0.02069 -0.15451 -1.50696 -0.31755 0 0 0 0 0 -0.02074 0.00413 0 1.5372 0.25886 0 -0.18838 -0.01558 0.29901 0.17752
VAL_307 -1.99482 0.22903 1.49807 -0.3058 0.32439 0.07708 0.37093 -0.93019 -0 -0 0.6747 -0.56892 0 0 0 0 0 0.03969 0.00192 0.09497 0 0.55778 0 1.9342 0.69753 0.52059 3.22115
GLY_308 -2.66834 0.33156 2.16669 -4e-05 0 0 0.80121 -1.28834 -0.03738 -0.15851 -0.89649 -0.40906 0 0 0 0 0 -0.0122 0 0 0 0.5774 0 0.83697 0.46428 0.44912 0.15686
ASN_309 -2.09265 0.25875 1.93548 -0.19981 0.07574 0.34244 0.45319 -1.07 -7e-05 -0.00127 0.06943 -0.96928 0 0 0 0 0 -0.06756 0.00587 0 1.88457 -1.02002 0 -0.93687 -0.42062 0.32355 -1.42914
SER_310 -3.87681 0.44319 3.46229 -0.03317 0.00151 0.06355 1.68715 -1.74097 -0 -0 -0.55461 -0.76022 0 0 0 0 0 -0.04674 0.00069 0.0561 0 -0.14832 0.60146 -0.77834 -0.06337 0.31925 -1.36735
SER_311 -2.40845 0.24436 2.38615 -0.0297 0.00016 0.04827 1.02956 -1.2275 -0 -0 -0.14569 -1.05993 0 0 0 0 0 -0.06534 0.00455 0.16528 0 -0.3082 0.6 -0.77834 0.11362 0.22153 -1.20968
TRP_312 -2.92109 0.29389 2.27742 -0.99522 0.07532 0.39131 1.05288 -1.23887 -0.00126 -0.00713 0.03884 -0.37223 0 0 0 0 0 -0.08777 8e-05 0 1.72304 -0.0549 0 1.6906 -0.51679 0.17007 1.51819
TYR_313 -5.58171 0.62843 2.37657 -0.67615 0.06948 0.40823 1.01799 -1.65226 -0.02339 -0.20729 -0.6504 -0.18906 0 0 0 0 0 0.01744 0.11801 0 2.02867 -0.28144 0.01566 1.2797 -0.3181 0.30535 -1.31429
LEU_314 -4.81797 0.30571 3.29658 -0.45862 0.21583 0.08857 1.46595 -1.92473 -0 -0 -1.39179 0.09417 0 0 0 0 0 0.22982 0.05249 0.6171 0 -0.27966 0 0.18072 -0.25234 0.47298 -2.10521
TYR_315 -5.40277 0.49901 5.79081 -0.62044 0.07275 0.36709 2.19458 -2.79627 -0.00126 -0.0072 -3.22987 -0.22475 0 0 -0.86449 0 0 0.00761 0.07572 0 2.1778 -0.19625 0.03949 1.2797 -0.06574 0.74895 -0.15551
ASP_316 -1.17371 0.09826 1.81992 -0.11306 0.00631 0.34344 0.49124 -0.82593 -0 -0 0.15826 -0.59087 0 0 0 0 0 -0.07967 0.04252 0 1.69192 0.04805 0 -2.3716 -0.05828 0.63125 0.11803
GLY_317 -1.34256 0.16722 1.62678 -6e-05 0 0 0.15203 -0.76294 -0.00535 -0.0328 0.41009 -0.37696 0 0 0 0 0 -0.12602 0 0 0 0.31267 0 0.83697 -0.14939 0.27843 0.98811
GLU_318 -6.06394 0.55161 6.53836 -0.20891 0.03056 0.31753 2.97236 -2.81574 -0.01427 -0.12849 -3.13387 -0.55359 0 0 0 0 0 -0.01805 0.05439 0 2.88029 6e-05 0 -2.7348 0.39089 0.46604 -1.46956
ASP_319 -4.30267 0.35838 6.95129 -0.11052 0.00721 0.33462 2.53118 -2.95161 -0 -0 -3.4091 -0.55128 0 0 -1.01216 0 0 -0.09876 0.06138 0 1.72184 0.00043 0 -2.3716 0.3037 0.47406 -2.0636
ASP_320 -2.06863 0.30368 2.19717 -0.12306 0.02749 0.38546 0.10554 -1.03754 -0 -7e-05 -0.56733 -0.21926 0 0 0 0 0 -0.06017 0.0002 0 2.38428 -0.36594 0 -2.3716 -0.53173 0.27713 -1.66436
THR_321 -4.77723 0.4965 5.6546 -0.17613 0.06987 0.14365 2.77892 -2.58689 -0.01186 -0.08824 -1.2998 -1.95825 0 0 0 0 0 0.03121 0.05084 0.45055 0 0.09671 2.39943 -1.0874 -0.3632 0.86722 0.69052
PRO_322 -4.20652 0.52419 3.31944 -0.08444 2e-05 0.05242 1.02397 -1.51755 -0 -0 -0.73332 0.6866 0 0 0 0 0 -0.0181 0.00601 0.54553 0 -0.31481 0 -2.4119 -0.20505 0.97641 -2.35711
SER_323 -3.24615 0.30746 3.76903 -0.02075 0 0.03423 1.69596 -1.83697 -0 -4e-05 -1.24512 -1.27352 0 0 0 0 0 0.1223 0.00102 1.41261 0 0.29994 0.60517 -0.77834 0.53421 0.48925 0.87028
TYR_324 -5.72966 0.33466 4.57674 -0.91818 0.04804 0.32209 1.94624 -2.33535 -0.01684 -0.17776 -1.94076 -0.31517 0 0 0 0 0 -0.01908 0.12323 0 1.78074 -0.46033 0.02613 1.2797 0.9207 0.46569 -0.08916
ARG_325 -10.4046 0.97681 11.1675 -0.84639 0.09882 0.54643 4.48759 -4.94716 -0.027 -0.17995 -5.16285 0.36322 0 0 -0.14768 -0.50957 0 -0.00945 0.65047 1.46229 0 -0.06369 0 -1.2888 -0.00537 0.7039 -3.13544
GLY_326 -3.65945 0.21632 4.55616 -4e-05 0 0 2.25988 -2.26139 -0 -0 -2.64272 -0.42038 0 0 0 0 0 -0.12173 0 0 0 0.23495 0 0.83697 0.47033 0.55308 0.02197
PHE_327 -4.64373 0.23721 4.91257 -0.5922 0.02965 0.27263 2.40979 -2.49223 -0 -0 -2.36823 -0.00098 0 0 0 0 0 0.00175 0.00089 0 2.79859 -0.06414 0 1.0402 0.51602 0.13072 2.18849
LEU_328 -6.57593 0.36479 4.97398 -0.64796 0.35363 0.25601 3.10956 -2.84635 -0 -4e-05 -2.79191 -0.11705 0 0 0 0 0 -0.01038 0.11607 1.38818 0 -0.2134 0 0.18072 -0.12265 0.24814 -2.33461
ILE_329 -8.45773 0.87184 4.84742 -0.49058 0.47506 0.09484 2.99381 -3.28097 -0 -0 -2.53848 0.12366 0 0 0 0 0 -0.03583 0.16795 0.46998 0 -0.43077 0 0.73287 0.04294 0.40454 -4.00946
PHE_330 -8.64661 0.6929 4.19552 -0.80316 0.03845 0.24449 2.85764 -3.00986 -0.02049 -0.12451 -2.0808 -0.10936 0 0 0 0 0 0.02767 0.01985 0 2.20065 -0.42306 0 1.0402 0.08425 0.6059 -3.21032
TRP_331 -9.12033 0.82065 3.80341 -0.7007 0.14125 0.31748 2.46488 -2.87225 -0 -0 -1.95436 -0.43679 0 0 0 0 0 0.20823 0.2137 0 3.30295 0.14135 0 1.6906 -0.20425 0.64017 -1.54402
GLY_332 -4.87528 0.36277 4.90829 -5e-05 0 0 2.70381 -2.705 -0.01267 -0.10845 -2.83938 -0.43301 0 0 0 0 0 -0.00968 0 0 0 0.32692 0 0.83697 0.28032 0.38041 -1.18402
TYR_333 -12.7872 1.54687 6.22944 -0.69477 0.16094 0.29964 4.1179 -4.33317 -0 -0 -3.37964 -0.25895 0 0 -0.2787 0 0 0.0815 0.2274 0 2.57983 0.19546 0.20715 1.2797 0.34523 0.56499 -3.89636
ILE_334 -9.37914 1.11702 3.82284 -0.51491 0.4158 0.10155 2.69037 -2.99512 -0 -0 -1.23917 0.06259 0 0 0 0 0 0.22747 0.08922 0.63575 0 -0.3354 0 0.73287 -0.1443 0.82988 -3.8827
ILE_335 -8.64458 0.69459 4.76361 -0.67541 0.57783 0.15789 2.88236 -3.0866 -0 -0 -1.66179 0.22502 0 0 0 0 0 -0.06014 0.01612 0.58049 0 -0.35407 0 0.73287 -0.045 0.82962 -3.0672
VAL_336 -7.17397 0.82838 3.44405 -0.31363 0.27788 0.0725 2.36627 -2.62793 -0 -0 -0.71137 -0.07395 0 0 0 0 0 -0.02488 0.03395 0.20801 0 -0.08409 0 1.9342 -0.04302 0.72608 -1.16153
LEU_337 -9.88466 0.8766 3.74684 -0.51176 0.23286 0.15602 2.72076 -2.9668 -0.01516 -0.11991 -2.73946 0.07511 0 0 0 0 0 -0.03122 0.03164 0.15574 0 -0.01929 0 0.18072 -0.09878 0.5486 -7.66215
ASN_338 -7.2574 0.78698 5.7953 -0.22591 0.03406 0.40623 3.75932 -3.33188 -0.00168 -0.03086 -1.85017 -0.56677 0 0 -0.55705 -0.28175 0 -0.05644 0.08498 0 3.89367 0.34756 0 -0.93687 0.21083 0.68822 0.91038
THR_339 -5.75171 0.7321 4.72321 -0.13265 0.04858 0.07193 1.66215 -2.57315 -0.00945 -0.11522 -1.59919 -0.92812 0 0 -0.55705 -0.62245 0 0.25774 0.09425 0.01439 0 0.01969 2.30671 -1.0874 0.58322 0.88058 -1.98185
MET_340 -9.71493 1.49116 2.9824 -0.62384 0.18104 0.12328 1.82759 -2.03091 -0 -0 -1.33906 8e-05 0 0 0 0 0 0.38633 0.1047 1.07572 0 -0.02312 0 0.60916 0.22562 0.94177 -3.78299
VAL_341 -7.20572 1.13784 1.75556 -0.27254 0.12097 0.05789 1.48742 -2.11047 -0.01516 -0.11991 -0.66004 -0.08472 0 0 0 0 0 -0.06232 0.08452 0.0889 0 -0.45327 0 1.9342 -0.3165 1.95348 -2.67986
PRO_342 -7.41053 1.57378 2.85519 -0.13247 0.02678 0.09603 0.78168 -1.45918 -0.00026 -0.0038 -1.00449 0.16996 0 0 0 0 0 -0.08819 0.0829 0.16844 0 -0.69577 0 -2.4119 -0.49488 2.17665 -5.77007
ILE_343 -6.32209 0.89612 1.47398 -0.58002 0.25349 0.16621 1.28129 -1.55836 -0 -0 -0.06135 0.23268 0 0 0 0 0 -0.03692 0.16336 1.60292 0 0.06877 0 0.73287 -0.22535 1.01179 -0.90063
SER_344 -4.81958 0.36348 4.02375 -0.03038 0.01859 0.0286 2.30396 -2.16583 -0.01702 -0.10278 -2.79126 -0.09957 0 0 -0.57954 0 0 0.09077 0.00011 0.61167 0 -0.05883 0.60029 -0.77834 -0.13109 0.60595 -2.92706
LEU_345 -8.23761 1.37066 3.25536 -0.66344 0.47132 0.27616 2.33432 -2.49055 -0.01389 -0.09314 -1.41054 -0.09696 0 0 0 0 0 0.21598 0.19951 0.99701 0 -0.16422 0 0.18072 0.01187 0.78645 -3.071
TYR_346 -9.10759 1.18451 4.66134 -0.80305 0.34047 0.35839 2.52894 -2.86845 -0.01416 -0.18927 -0.92314 -0.44532 0 0 0 0 0 -0.0223 0.02852 0 4.64639 -0.2247 0.00483 1.2797 0.0948 0.9168 1.44671
VAL_347 -6.62934 0.94543 3.37225 -0.35404 0.14332 0.08567 2.10562 -2.52691 -0 -0 -1.21375 -0.0302 0 0 0 0 0 -0.04628 0.03653 0.94996 0 -0.13732 0 1.9342 -0.10342 0.71501 -0.75327
SER_348 -6.67018 0.67732 5.38787 -0.02985 0 0.02097 3.19076 -2.94997 -0 -0 -2.69057 0.00761 0 0 0 0 0 0.09097 0.01289 0.48625 0 0.30648 1.73133 -0.77834 -0.05976 0.46929 -0.79694
VAL_349 -8.85647 0.85175 4.29124 -0.30475 0.18116 0.06728 2.78479 -2.97878 -0.01702 -0.10278 -2.70844 -0.02638 0 0 0 0 0 -0.04905 0.06741 0.03731 0 -0.29755 0 1.9342 -0.01217 0.32404 -4.81422
GLU_350 -8.16347 0.81658 9.98845 -0.46906 0.1649 0.94438 3.9552 -4.15958 -0.037 -0.31532 -5.55331 -0.49334 0 0 0 -0.48037 0 0.14578 0.08142 0 3.54149 -0.32739 0 -2.7348 -0.29204 0.65127 -2.7362
VAL_351 -5.57426 0.45707 4.0332 -0.31208 0.17226 0.07135 2.48116 -2.49601 -0 -0 -2.4522 -0.16685 0 0 0 0 0 0.06785 0.07212 0.11021 0 -0.20821 0 1.9342 -0.3627 0.69599 -1.47689
ILE_352 -10.1339 1.27803 4.31544 -0.52226 0.50983 0.10367 3.22714 -3.345 -0 -0 -2.18538 0.04305 0 0 0 0 0 -0.06697 0.08864 0.54224 0 -0.44581 0 0.73287 -0.07699 0.44383 -5.4916
ARG_353 -12.0346 0.82304 12.3878 -0.45148 0.04065 0.2215 5.61771 -5.67886 -0.02548 -0.23875 -6.70846 0.32884 0 0 0 -2.39897 0 0.01728 0.27985 2.08373 0 -0.14739 0 -1.2888 -0.2276 0.95332 -6.44661
LEU_354 -7.10246 0.73527 5.69706 -0.48071 0.21533 0.10863 2.97835 -3.0516 -0 -0 -2.71469 0.21744 0 0 0 0 0 0.04598 0.14651 0.50797 0 -0.24263 0 0.18072 -0.32593 0.85571 -2.22905
GLY_355 -4.33615 0.45022 4.19159 -4e-05 0 0 2.2616 -2.33289 -0 -0 -2.60927 -0.4333 0 0 0 0 0 0.04362 0 0 0 0.48157 0 0.83697 0.07985 0.26359 -1.10265
GLN_356 -9.42354 0.82853 8.63779 -0.27328 0.05321 0.22358 4.18934 -4.2806 -0.015 -0.17179 -3.22132 -0.5434 0 0 -0.53988 0 0 0.19482 0.03344 0 2.82632 -0.1565 0 -0.18838 0.02741 0.46035 -1.33892
SER_357 -6.12581 0.26186 6.86277 -0.02263 0 0.02124 3.81199 -3.36663 -0.00151 -0.01282 -3.03734 -0.3778 0 0 0 -1.23752 0 0.03143 0.00828 0.507 0 0.29207 0.61636 -0.77834 -0.1919 0.49434 -2.24499
HIS_D_358 -7.21447 0.55966 6.33418 -0.35891 0.00761 0.42154 3.03024 -3.3738 -0.02604 -0.16229 -2.20623 -0.39398 0 0 0 0 0 0.14985 0.01693 0 2.40228 0.04595 0 -0.45461 -0.14858 0.33074 -1.03991
PHE_359 -6.72472 0.67167 5.91911 -0.69268 0.02003 0.20351 2.75857 -3.10526 -0 -0 -1.75307 -0.11684 0 0 0 0 0 0.15096 0.00852 0 2.00938 -0.41547 0 1.0402 -0.08877 0.62659 0.51172
ILE_360 -8.66635 0.56014 4.03388 -0.46904 0.27518 0.092 2.16924 -2.96871 -0.01657 -0.09538 -1.32849 0.1205 0 0 0 0 0 -0.02307 0.02081 0.47279 0 -0.44774 0 0.73287 0.07476 0.73165 -4.73153
ASN_361 -5.96875 0.40425 5.67104 -0.17569 0.01047 0.26456 3.03364 -3.01963 -0.04108 -0.2813 -1.76305 -0.34829 0 0 -0.88955 0 0 -0.06492 0.12726 0 1.57382 0.20622 0 -0.93687 0.04055 0.51999 -1.63731
TRP_362 -5.12856 0.36753 3.90918 -0.74992 0.20753 0.46066 1.55576 -2.15183 -0 -0 -1.81593 -0.4577 0 0 0 0 0 -0.06257 0.05728 0 2.85137 -0.05277 0 1.6906 -0.28581 0.47141 0.86623
ASP_363 -5.97552 0.38866 9.0388 -0.23446 0.08868 0.75898 5.00336 -3.62343 -0.0078 -0.04464 -7.22128 -1.23568 0 0 -0.63479 -2.4279 0 -0.04183 0.01642 0 1.93912 -0.80192 0 -2.3716 -0.46385 0.44209 -7.40858
LEU_364 -3.37691 0.39411 3.04739 -0.51198 0.28324 0.15104 1.32815 -1.58164 -0.02203 -0.1358 -0.23024 0.12904 0 0 0 0 0 0.02908 0.0204 0.10002 0 -0.05934 0 0.18072 -0.31876 0.47951 -0.09399
GLN_365 -3.80947 0.36447 4.28225 -0.66619 0.07642 0.72018 1.67765 -1.79897 -0 -0 -1.79585 -0.52204 0 0 -0.63479 0 0 0.16376 0.0022 0 2.49779 -0.16208 0 -0.18838 -0.42501 0.45476 0.23669
MET_366 -9.77245 1.70884 3.9568 -0.22966 0.04591 0.09726 1.72629 -2.50011 -0 -0 -0.90316 -0.47367 0 0 0 0 0 0.02971 1.094 2.15844 0 0.21851 0 0.60916 -0.54708 0.44218 -2.33904
TYR_367 -7.95822 0.68344 4.27362 -0.60991 0.01557 0.06253 2.08081 -2.85138 -0.0224 -0.13733 -2.64081 -0.35335 0 0 -0.3528 -0.64071 0 0.04196 0.34075 0 2.62422 -0.12978 0.15029 1.2797 -0.40665 0.67682 -3.87364
TYR_368 -9.63312 1.2147 6.33241 -0.75019 0.09743 0.18679 3.16932 -3.55043 -0 -0 -2.5933 -0.41682 0 0 0 0 0 0.03112 0.02773 0 3.02439 -0.14929 0.00142 1.2797 0.17442 0.58665 -0.96707
ALA_369 -3.18537 0.38604 3.33854 -0.02261 0 0 1.38364 -1.81213 -0.00037 -0.00153 -0.4666 -0.34273 0 0 0 0 0 -0.06292 0 0 0 -0.36398 0 1.8394 0.0276 0.38616 1.10314
GLU_370 -3.55462 0.38765 3.39709 -0.43861 0.21655 1.37678 0.97781 -1.61532 -0.00775 -0.0692 -0.74456 -3.02868 0 0 0 0 0 -0.06541 0.03096 0 3.73965 -0.27769 0 -2.7348 -0.63088 0.53608 -2.50495
LYS_371 -6.82382 0.87365 8.56039 -0.42771 0.11473 0.26345 4.33458 -3.58227 -0.04173 -0.20883 -6.08708 -0.25555 0 0 -1.93232 0 0 0.05006 0.25739 2.97457 0 0.11571 0 -1.5107 -0.20386 0.74015 -2.7892
ASP_372 -3.58594 0.35252 3.90679 -0.12683 0.08107 0.39517 2.09927 -1.87791 -0 -0 -1.73565 -0.96179 0 0 0 -0.64071 0 0.07741 0.46668 0 2.56592 -0.58985 0 -2.3716 -0.05532 0.65893 -1.34184
THR_373 -5.34834 0.71471 4.59683 -0.17946 0.10386 0.06656 2.16239 -2.41644 -0.03399 -0.13963 -2.41165 -0.46133 0 0 -0.40432 0 0 0.16166 0.09108 0.16812 0 0.03204 2.51337 -1.0874 0.03246 1.22165 -0.61781
PRO_374 -4.0978 0.57764 1.94348 -0.21746 0.01845 0.15802 0.64566 -0.92409 -0 -0 -0.51142 -0.01349 0 0 0 0 0 0.30807 0.02593 0.23566 0 -0.43617 0 -2.4119 0.29934 1.19688 -3.20319
ALA_375 -4.4601 0.6294 1.44945 -0.02521 0.0001 0 0.8848 -1.4241 -0.00877 -0.05073 -1.09201 -0.22406 0 0 0 0 0 0.03228 0 0 0 -0.10953 0 1.8394 -0.27926 0.40546 -2.43289
LYS_376 -4.67534 0.35263 4.47367 -0.29566 0.03306 0.14988 2.3664 -2.00449 -8e-05 -0.00025 -2.81147 -0.2627 0 0 0 0 0 0.12452 0.0358 2.36049 0 0.01601 0 -1.5107 -0.32383 0.31334 -1.65871
ALA_377 -3.63543 0.1309 1.19675 -0.02407 0 0 1.16163 -1.19016 -0.01504 -0.119 -0.74925 -0.31555 0 0 -0.88955 0 0 -0.03194 0 0 0 0.26785 0 1.8394 0.21124 0.20537 -1.95681
ARG_378 -6.34707 0.23397 6.35496 -0.63163 0.14594 0.35716 1.52443 -2.66196 -8e-05 -0.00025 -0.85581 0.21527 0 0 0 0 0 0.06321 0.16065 2.08396 0 -0.18385 0 -1.2888 0.34749 0.22384 -0.25856
THR_379 -5.29571 0.27642 5.47507 -0.19524 0.28111 0.08594 2.83829 -2.55921 -0.04192 -0.28628 -2.62609 0.02548 0 0 0 -0.75119 0 0.00518 0.00431 0.22703 0 0.27822 2.31393 -1.0874 0.88101 0.50843 0.35738
THR_380 -5.63146 0.71193 4.83374 -0.2113 0.19669 0.07514 2.5126 -2.52451 -0.01996 -0.1934 -3.53448 -0.11803 0 0 0 -1.2811 0 -0.05205 0.05254 0.1801 0 0.13428 2.43598 -1.0874 0.67013 0.7878 -2.06277
THR_381 -4.69362 0.2594 3.6718 -0.21351 0.28488 0.08099 1.69548 -2.03758 -0.01698 -0.225 -0.61046 -0.80672 0 0 -0.30665 0 0 0.19515 0.00599 0.17087 0 0.226 2.35214 -1.0874 0.225 0.67836 -0.15184
LEU_382 -9.19354 1.31094 4.45358 -0.55606 0.24101 0.17686 3.01444 -2.91453 -0 -0 -1.80886 0.1068 0 0 0 0 0 -0.02232 0.17114 0.19573 0 -0.02402 0 0.18072 0.0713 0.87575 -3.72106
ASN_383 -7.62398 0.47007 7.66029 -0.17172 0.00943 0.24845 4.0672 -3.71156 -0.00151 -0.01282 -2.84973 -0.34898 0 0 0 -1.52931 0 -0.06901 0.0402 0 1.49108 0.31288 0 -0.93687 -0.08791 0.96008 -2.08371
GLU_384 -8.16007 0.66739 8.3336 -0.47574 0.31683 1.47776 3.24731 -3.5986 -0.03004 -0.23557 -2.98017 -3.09633 0 0 0 -0.84453 0 -0.05607 0.11596 0 3.84401 -0.25261 0 -2.7348 -0.22598 0.55541 -4.13225
GLN_385 -9.09729 1.22117 6.22785 -0.54183 0.03333 0.53467 4.11758 -3.41122 -0.02995 -0.20392 -2.89095 -0.37907 0 0 -0.71274 0 0 -0.05991 0.15613 0 4.3272 -0.22194 0 -0.18838 -0.54705 0.80516 -0.86116
LEU_386 -10.3401 1.93997 2.48602 -0.52168 0.18512 0.14406 2.97963 -2.83167 -0 -0 -1.76186 0.18414 0 0 -0.52339 0 0 -0.07266 0.11634 0.29572 0 -0.2338 0 0.18072 -0.42229 1.10882 -7.08689
GLY_387 -4.8351 0.58306 3.97989 -6e-05 0 0 1.48959 -2.30796 -0.00311 -0.01279 -0.92071 -0.40096 0 0 0 0 0 -0.11019 0 0 0 0.32322 0 0.83697 -0.22828 0.58253 -1.02392
GLN_388 -8.47804 0.52955 7.02083 -0.2953 0.06969 0.25927 2.84723 -3.44807 -0.03489 -0.23297 -2.08723 -0.77795 0 0 0 0 0 0.1572 0.1294 0 3.13415 0.02983 0 -0.18838 0.11298 0.3661 -0.88663
ILE_389 -10.2033 0.82116 3.53649 -0.60662 0.31429 0.11079 2.45963 -3.05072 -0 -0 -1.61293 0.61915 0 0 -1.42736 0 0 -0.07407 0.16582 0.93437 0 -0.34658 0 0.73287 -0.12724 0.61397 -7.14032
HIS_390 -10.3643 0.78082 7.14449 -0.43242 0.00122 0.51826 4.50802 -4.02408 -0 -0 -3.40024 -0.37358 0 0 -2.37678 0 0 0.0909 0.10076 0 2.71766 -0.23006 0 -0.45461 0.03069 0.49215 -5.27106
TYR_391 -10.626 0.9935 3.32974 -0.60915 0.10537 0.30884 2.81991 -2.76076 -0.00998 -0.13928 -2.1018 -0.2457 0 0 0 0 0 0.15528 0.05923 0 1.99562 -0.19019 0.01225 1.2797 0.21433 0.55799 -4.85108
ILE_392 -8.64554 1.11596 1.85176 -0.47947 0.3919 0.10277 2.51202 -2.26448 -0.00704 -0.02547 -2.47627 0.00019 0 0 0 0 0 -0.05858 0.10913 0.37132 0 -0.76928 0 0.73287 -0.30336 0.60287 -7.23871
PHE_393 -10.4874 1.38207 1.53176 -0.64128 0.08731 0.36185 2.65782 -2.42601 -0 -0 -3.20465 0.12929 0 0 0 0 0 -0.05353 0.04318 0 2.14626 -0.07402 0 1.0402 -0.2366 0.49061 -7.25316
SER_394 -5.05034 0.48157 4.27374 -0.03243 0 0.07446 2.96918 -2.27616 -0.00704 -0.02547 -2.6749 -0.28035 0 0 0 0 0 0.22089 0.00559 0.10855 0 -0.4831 0.61673 -0.77834 -0.16576 0.54904 -2.47413
ASP_395 -6.38197 0.73918 9.65788 -0.09995 0.00283 0.28492 5.0781 -3.92848 -0.04748 -0.31267 -8.07999 -1.04399 0 0 -1.67413 -1.47597 0 0.00747 0.00217 0 2.7804 -0.30324 0 -2.3716 -0.13281 0.77914 -6.5202
LYS_396 -9.39512 1.1215 8.39421 -0.40148 0.12841 0.24989 4.94237 -3.79105 -0.0229 -0.14609 -3.98464 0.26629 0 0 -0.92014 0 0 0.03215 0.08299 2.47058 0 -0.01374 0 -1.5107 0.46929 0.92177 -1.1064
THR_397 -3.93528 0.28677 3.84683 -0.17591 0.08098 0.06885 1.71943 -1.94212 -0.00484 -0.0451 -1.43465 -0.30808 0 0 -0.62094 0 0 0.12546 0.00378 0.03043 0 0.11532 2.31164 -1.0874 0.45031 0.6997 0.18517
GLY_398 -3.00856 0.51492 3.67176 -6e-05 0 0 1.57269 -1.82022 -0.02096 -0.15429 -1.79858 -0.38375 0 0 -0.22039 0 0 -0.09268 0 0 0 -1.48126 0 0.83697 -0.42995 0.47249 -2.34185
THR_399 -7.48492 1.09735 4.66666 -0.19394 0.09266 0.06795 2.06236 -2.88426 -0.06663 -0.38884 -0.977 -0.30722 0 0 0 0 0 0.02696 0 0.14992 0 -0.32055 2.28658 -1.0874 0.10717 0.39424 -2.75891
LEU_400 -9.08577 0.89202 2.33844 -0.48039 0.23014 0.11241 2.75872 -2.3858 -0.02278 -0.15659 -2.07073 0.12328 0 0 0 0 0 0.00233 0.18785 0.31048 0 -0.27938 0 0.18072 0.55174 0.51181 -6.2815
THR_401 -6.85886 0.63419 5.19012 -0.10314 0.04825 0.07348 2.4568 -2.85067 -0.05344 -0.25801 -2.88292 -0.67569 0 0 0 0 0 -0.00681 1e-05 0.09161 0 -0.53329 2.40111 -1.0874 -0.2026 0.72048 -3.89677
GLN_402 -5.47969 0.43482 4.80045 -0.25061 0.04792 0.20394 2.06789 -2.10108 -0.0032 -0.01388 -1.82604 -0.58741 0 0 0 0 0 0.00977 0.05285 0 2.89483 0.00723 0 -0.18838 -0.30045 0.59996 0.36894
ASN_403 -2.24828 0.14502 1.72299 -0.44172 0.12234 0.88155 0.26107 -0.81017 -0 -0 -0.56097 -1.76627 0 0 0 0 0 0.00869 0.11434 0 2.87597 -0.5644 0 -0.93687 0.08131 0.41996 -0.69546
ILE_404 -5.12215 0.57378 3.63772 -0.47724 0.36422 0.11261 1.61912 -1.7403 -0.02302 -0.1468 -1.78715 -0.19677 0 0 0 0 0 -0.07641 0.00851 0.25713 0 -0.56402 0 0.73287 0.06255 0.41961 -2.34574
MET_405 -7.77533 1.35775 3.25192 -0.6193 0.2281 0.0876 0.53619 -1.97389 -0.00371 -0.04611 -0.502 -0.06014 0 0 0 0 0 -0.05791 0.60839 1.8312 0 0.24523 0 0.60916 0.06123 0.48095 -1.74067
THR_406 -5.63335 0.71083 4.26989 -0.17633 0.12127 0.06097 2.39117 -2.40335 -0.02267 -0.10083 -2.4319 -0.25208 0 0 0 0 0 0.01748 0.00127 0.18524 0 -0.15269 2.28096 -1.0874 0.20516 0.61328 -1.4031
PHE_407 -9.19695 1.06836 0.61362 -0.73141 0.02986 0.15046 0.86167 -2.01067 -0.0279 -0.17174 0.02105 -0.41196 0 0 0 0 0 -0.05578 0.13001 0 2.19332 0.09302 0 1.0402 -0.07589 0.69651 -5.78422
LYS_408 -8.26054 0.64441 7.48542 -0.73201 0.28809 0.47749 3.05033 -3.21465 -0.05933 -0.39972 -2.96979 0.1434 0 0 -0.88861 0 0 -0.02474 0.35377 1.95486 0 -0.239 0 -1.5107 0.10302 0.7512 -3.04707
LYS_409 -8.73971 0.58863 5.5886 -0.29307 0.03145 0.12732 2.36119 -2.85641 -0.0246 -0.13776 -1.80778 -0.15848 0 0 0 0 0 0.01466 0.08784 2.10349 0 0.13109 0 -1.5107 0.26607 0.57389 -3.65428
CYS_410 -7.77342 0.94832 2.97818 -0.08525 0 0.0568 2.24934 -2.0015 -0.004 -0.04551 -2.38424 -0.63104 0 0 0 0 0 -0.00572 0.01753 0.23716 0 -0.38029 0 3.6196 -0.08345 0.377 -2.91049
CYS_411 -8.44796 1.28685 4.00105 -0.06385 0.00012 0.04002 2.76028 -2.50633 -0.004 -0.04551 -2.93432 -0.27372 0 0 0 0 0 0.02132 0.03042 0.30442 0 -0.17612 0 3.6196 0.14973 0.38124 -1.85676
ILE_412 -8.63457 1.15264 2.27399 -0.48534 0.38445 0.1091 2.11955 -2.32343 -0.01411 -0.13288 -1.65591 -0.18928 0 0 0 0 0 -0.03166 0.13408 0.26305 0 -0.54166 0 0.73287 0.21672 0.42578 -6.19661
ASN_413 -4.04877 0.17321 3.99871 -0.38094 0.10248 0.77094 1.96918 -1.83861 -0.01712 -0.12249 -1.72767 -0.83682 0 0 0 -1.26645 0 -0.0668 0.00062 0 1.88416 -1.04084 0 -0.93687 -0.49396 0.35819 -3.51984
GLY_414 -3.70048 0.28609 3.1387 -6e-05 0 0 0.57935 -1.64344 -0 -1e-05 -0.35207 -0.37532 0 0 0 0 0 -0.13678 0 0 0 -1.49555 0 0.83697 -0.88353 0.37226 -3.37388
GLN_415 -5.66249 0.69299 5.30305 -0.6181 0.09477 0.56383 2.81372 -2.54922 -0.00929 -0.06498 -3.80401 -0.53256 0 0 0 -0.67099 0 -0.00497 0.17799 0 2.62864 0.0036 0 -0.18838 -0.57215 0.38272 -2.01583
ILE_416 -5.06023 0.46276 0.86775 -0.4647 0.35491 0.09402 0.43787 -1.21046 -0.00809 -0.10511 -0.44206 0.11384 0 0 0 0 0 -0.04677 0.00539 0.48332 0 -0.75196 0 0.73287 -0.4114 0.29194 -4.6561
TYR_417 -11.7334 1.32288 3.10596 -0.67886 0.13768 0.40487 2.73026 -2.76717 -0.02207 -0.16582 -2.70293 -0.1715 0 0 0 0 0 0.05492 0.47916 0 1.87952 -0.3478 0.1068 1.2797 -0.43827 0.64424 -6.88187
GLY_418 -3.20799 0.38392 2.6447 -0.00023 0 0 1.15598 -1.36214 -0 -0 -2.14594 -0.17859 0 0 -1.10069 0 0 -0.00836 0 0 0 -1.50644 0 0.83697 0.14684 0.60432 -3.73764
ASP_419 -3.30699 0.24774 4.78853 -0.10861 0.01702 0.32215 1.39667 -1.95068 -0.01375 -0.10048 -2.54614 -1.25734 0 0 -0.7113 -0.33122 0 -0.02442 0.00213 0 2.30924 0.05439 0 -2.3716 0.50687 0.36676 -2.71103
HIS_420 -7.73111 0.82344 7.95499 -0.47187 0.01083 0.28175 2.64998 -3.50704 -0.02741 -0.20068 -3.256 -1.00055 0 0 -1.10786 -1.03616 0 0.00183 0.06124 0 2.44393 -0.42382 0 -0.45461 0.23668 0.53282 -4.21963
ARG_421 -4.22775 0.16007 4.85664 -0.89571 0.21168 0.65575 1.29414 -2.18158 -0 -0 -2.21506 -0.17457 0 0 -0.39656 -0.33122 0 0.03822 0.02833 2.99292 0 -0.21868 0 -1.2888 0.83986 0.49988 -0.35242
ASP_422 -7.62732 0.73476 10.2979 -0.15549 0.0049 0.46129 5.16951 -4.46815 -0 -0 -6.51844 -0.84665 0 0 -2.14765 -1.59733 0 0.01557 0.14087 0 3.52028 0.07913 0 -2.3716 0.67934 0.66227 -3.96679
ALA_423 -4.41877 0.48423 4.03245 -0.02301 0 0 1.79236 -2.2741 -0.00866 -0.05516 -1.05242 -0.38478 0 0 0 0 0 0.03811 0 0 0 -0.40433 0 1.8394 -0.44201 0.50566 -0.37104
SER_424 -5.4435 0.52247 6.33609 -0.03702 2e-05 0.04523 3.02137 -2.86442 -0.01077 -0.0945 -3.72582 -0.42159 0 0 -0.99475 -0.56116 0 -0.03769 0.02482 0.20604 0 -0.12271 1.73964 -0.77834 -0.64671 0.2634 -3.57989
GLN_425 -7.90378 0.61871 8.37688 -0.24844 0.0231 0.18639 4.48941 -3.98645 -0 -0 -3.22984 -0.50953 0 0 -1.15289 0 0 0.20905 0.03979 0 3.25273 -0.13952 0 -0.18838 -0.35495 0.49973 -0.01798
HIS_426 -7.07841 0.51518 7.45659 -0.40076 0.02661 0.37568 2.92414 -3.67728 -0 -0 -1.74095 -0.61597 0 0 0 0 0 0.01389 0.11428 0 2.83172 0.07791 0 -0.45461 -0.13763 0.69956 0.92994
ASN_427 -7.34583 0.56926 8.67365 -0.17906 0.04107 0.2656 4.55405 -3.96754 -0 -0 -3.8577 -0.27915 0 0 0 -1.2432 0 0.14662 0.02604 0 1.43205 0.40893 0 -0.93687 -0.03731 0.87798 -0.85141
HIS_428 -6.20944 0.44752 6.09657 -0.39042 0.01307 0.44839 2.74162 -3.15642 -0.01956 -0.12562 -2.02362 -0.36333 0 0 0 0 0 0.09228 0.03744 0 2.4006 0.13275 0 -0.45461 -0.07214 0.63589 0.23097
ASN_429 -5.94704 0.3928 5.51726 -0.1787 0.02379 0.27304 2.17381 -3.04479 -0.00534 -0.09856 -1.50765 -0.31861 0 0 0 0 0 0.24787 0.03432 0 1.5334 0.057 0 -0.93687 -0.18991 0.43497 -1.5392
LYS_430 -6.39365 0.61973 7.92977 -0.30675 0.03842 0.14623 3.09727 -3.33439 -2e-05 -0.00052 -3.92083 -0.03821 0 0 0 -0.41194 0 -0.02838 0.74761 1.89921 0 -0.11274 0 -1.5107 -0.12443 0.49196 -1.21238
ILE_431 -6.35592 0.90902 3.97703 -0.47948 0.285 0.09751 1.92453 -2.20404 -0 -0 -1.73662 0.05918 0 0 -0.91951 0 0 0.14718 0.08179 0.46597 0 -0.42259 0 0.73287 0.00915 0.57457 -2.85436
GLU_432 -3.11755 0.29568 3.54136 -0.22029 0.02471 0.34844 1.44838 -1.77596 -0.00534 -0.09856 -0.40859 -0.55489 0 0 0 0 0 -0.03509 0.0238 0 3.18505 0.26235 0 -2.7348 0.53431 0.53905 1.25204
GLN_433 -2.67361 0.17126 2.70908 -0.63236 0.08503 0.40219 1.04598 -1.41243 -0 -0 -1.54163 -0.11119 0 0 -0.88833 0 0 -0.11338 0.02763 0 2.92712 0.11372 0 -0.18838 0.29822 0.33913 0.55804
VAL_434 -4.10755 0.39848 2.54184 -0.31351 0.24691 0.06448 1.89755 -1.71641 -0 -0 -0.89365 -0.10774 0 0 -0.88833 0 0 -0.0232 0.01389 0.07177 0 -0.47794 0 1.9342 -0.23502 0.25128 -1.34295
ASP_435 -1.47277 0.05296 1.24045 -0.10791 0.00876 0.30495 0.22659 -0.67571 -0 -0 -0.27577 -0.24583 0 0 0 0 0 -0.01432 0.00046 0 1.85079 0.04756 0 -2.3716 -0.32144 0.14491 -1.60792
PHE_436 -1.72354 0.03921 1.56672 -0.57355 0.03888 0.26633 0.46267 -0.82374 -0 -0 -0.33424 0.23457 0 0 0 0 0 -0.01804 0.00169 0 2.08914 -0.28467 0 1.0402 -0.37711 0.10221 1.70674
SER_437 -1.16809 0.02549 1.56672 -0.02874 0 0.0661 0.25626 -0.71845 -0 -0 0.3899 -0.41242 0 0 0 0 0 0.00542 0.01142 0.22833 0 -0.34762 0.60202 -0.77834 -0.46713 0.06451 -0.70463
TRP_438 -2.74055 0.34754 1.28965 -1.14845 0.0518 0.47169 0.63248 -0.82869 -0 -0 0.52916 -0.4047 0 0 0 0 0 0.03764 0.16516 0 2.08221 -0.30025 0 1.6906 -0.1793 0.3533 2.04929
ASN_439 -3.91313 0.359 2.83925 -0.15932 0.01279 0.21311 0.94227 -1.54195 -0 -0 -0.19814 -0.91657 0 0 -1.01079 0 0 0.07438 0.01914 0 1.84451 -0.09266 0 -0.93687 0.2613 0.47195 -1.73172
THR_440 -2.06689 0.22649 1.52801 -0.16822 0.07989 0.06075 0.53423 -0.93653 -0 -0 -0.40047 -0.44357 0 0 -1.01079 0 0 -0.01197 0.01289 0.32232 0 0.02573 2.37115 -1.0874 0.24716 0.22686 -0.49036
TYR_441 -4.47307 0.61839 2.42918 -0.65411 0.07768 0.36451 0.9101 -1.56492 -0.00306 -0.04931 -0.95678 -0.15444 0 0 0 0 0 -0.00597 0.02155 0 1.85416 -0.36399 0.00525 1.2797 -0.0327 0.19376 -0.50408
ALA_442 -0.99538 0.06295 1.28277 -0.03038 0.01184 0 0.27108 -0.62209 -0 -0 0.45869 -0.49984 0 0 0 0 0 0.00069 0 0 0 -0.09956 0 1.8394 -0.01502 0.20036 1.86549
ASP_443 -2.34598 0.26953 2.55466 -0.11953 0.03266 0.37555 0.57465 -1.18256 -0.00673 -0.02707 -1.31786 -0.21243 0 0 0 0 0 -0.07055 0.0287 0 2.39305 -0.40852 0 -2.3716 -0.23344 0.20833 -1.85913
GLY_444 -1.82283 0.32965 1.98319 -0.00103 0 0 0.46763 -1.02114 -0.00979 -0.07638 0.25285 -0.26221 0 0 0 0 0 -0.09855 0 0 0 -1.54168 0 0.83697 -0.02665 0.17206 -0.81791
LYS_445 -2.28266 0.203 2.27897 -0.43453 0.07475 0.26208 0.46548 -1.0515 -0.0001 -0.0003 0.37243 -0.22086 0 0 0 0 0 0.04834 0.05422 2.09771 0 -0.02178 0 -1.5107 0.14971 0.13942 0.62369
LEU_446 -4.31202 0.74754 3.17111 -0.53855 0.26078 0.16561 0.56542 -1.75382 -0.00751 -0.04241 0.51733 -0.03662 0 0 0 0 0 -0.02675 0.00094 0.27032 0 0.68063 0 0.18072 0.16614 0.243 0.25186
ALA_447 -3.94799 0.5592 2.97416 -0.02138 0 0 1.57777 -1.81271 -0.03712 -0.2444 -0.83374 -0.36221 0 0 -0.88861 0 0 0.00084 0 0 0 -0.3376 0 1.8394 0.18506 0.36483 -0.98451
PHE_448 -9.18615 1.68493 1.58231 -0.78943 0.3755 0.17017 1.03929 -2.10258 -0 -0 0.1126 -0.65863 0 0 0 0 0 0.01495 0.00304 0 3.10618 -0.1746 0 1.0402 -0.09122 0.60081 -3.27261
TYR_449 -3.88869 0.17126 2.96375 -1.01995 0.21723 0.62573 0.68282 -1.57849 -0.00513 -0.07431 0.02743 -0.61779 0 0 0 0 0 -0.05295 0.09921 0 2.85054 -0.18313 0.01648 1.2797 0.07403 0.66729 2.25502
ASP_450 -5.64304 0.61536 7.06257 -0.20155 0.07321 0.63815 4.37089 -3.1061 -0.00809 -0.1051 -5.32188 -1.45101 0 0 -1.67349 0 0 -0.08789 0.02406 0 2.11063 -0.66288 0 -2.3716 -0.18544 0.47127 -5.45194
HIS_451 -4.188 0.21258 5.42385 -0.75805 0.01521 0.83195 2.0211 -2.41988 -0.00513 -0.07431 -1.24604 -1.93831 0 0 0 0 0 -0.05216 0.02716 0 1.66864 -0.02293 0 -0.45461 -0.32411 0.28479 -0.99825
TYR_452 -7.48908 0.76701 5.89073 -0.81797 0.31756 0.3744 3.25133 -3.09413 -0.01178 -0.13342 -3.58995 -0.43493 0 0 -0.57279 -0.67099 0 -0.01172 0.03722 0 4.45412 -0.2179 0.00057 1.2797 -0.18958 0.3233 -0.53831
LEU_453 -9.72337 1.59463 2.31675 -0.70669 0.27069 0.29681 2.18572 -2.4215 -0 -0 -1.2484 0.08466 0 0 0 0 0 0.00792 0.28251 1.09373 0 -0.28791 0 0.18072 -0.18325 0.72194 -5.53506
ILE_454 -6.06626 0.42694 4.74695 -0.6631 0.51318 0.15002 2.34769 -2.60466 -0 -0 -1.43457 0.23265 0 0 0 0 0 -0.02294 0.04291 0.56039 0 -0.4077 0 0.73287 -0.1742 0.76415 -0.85566
GLU_455 -5.6083 0.34253 6.42178 -0.21824 0.02787 0.30967 2.65098 -2.98207 -0.02217 -0.23255 -2.23861 -0.62164 0 0 0 0 0 -0.03567 0.00843 0 3.028 -0.30801 0 -2.7348 -0.33319 0.40379 -2.1422
GLN_456 -6.68018 0.49135 6.26418 -0.70155 0.08404 0.68513 3.10681 -3.01571 -0.03197 -0.14281 -2.17785 -0.73019 0 0 -0.7292 0 0 0.16408 0.34693 0 2.97206 -0.22222 0 -0.18838 -0.49435 0.40488 -0.59496
ILE_457 -7.37018 0.94968 2.77052 -0.47625 0.34791 0.09264 2.35963 -2.32819 -0 -0 -1.60403 0.11387 0 0 0 0 0 -0.05734 0.05237 0.485 0 -0.45237 0 0.73287 -0.13223 0.58803 -3.92809
GLN_458 -3.97862 0.34641 3.94731 -0.27691 0.05877 0.2237 1.59884 -1.98932 -0.01178 -0.11245 -0.6691 -0.48018 0 0 0 0 0 -0.08398 0.07875 0 2.8817 -0.25233 0 -0.18838 -0.16425 0.53953 1.4677
SER_459 -3.23143 0.13636 4.44158 -0.04151 0.00085 0.06174 2.4417 -1.95905 -0 -0 -2.18989 -0.65866 0 0 -1.42854 0 0 -0.11439 0.29944 0.16159 0 -0.25468 1.77006 -0.77834 -0.50442 0.5969 -1.25068
GLY_460 -2.00861 0.39854 2.76234 -6e-05 0 0 1.51257 -1.2734 -0 -0 -1.8807 -0.37872 0 0 0 0 0 -0.14315 0 0 0 -1.51187 0 0.83697 -0.73156 0.60086 -1.81678
LYS_461 -3.58006 0.18709 3.98718 -0.51129 0.14461 0.30322 1.80626 -1.61852 -0.04197 -0.20498 -0.94847 0.00456 0 0 -0.69934 0 0 -0.02393 0.02532 1.79408 0 0.25149 0 -1.5107 -0.04715 0.43639 -0.24621
GLU_462 -5.46272 0.94953 6.44335 -0.23188 0.03733 0.32567 3.44439 -2.6573 -7e-05 -0.00023 -5.16251 -0.58734 0 0 0 -0.39719 0 -0.04659 0.10962 0 3.05822 -0.26692 0 -2.7348 6.13075 1.51652 4.46783
PRO_463 -3.06913 0.79597 1.62351 -0.17768 0.04316 0.12125 0.25453 -0.73781 -0 -0 -0.01644 0.1062 0 0 0 0 0 0.08547 0.02096 0.17288 0 -0.8467 0 -2.4119 6.03725 2.10403 4.10554
GLU_464 -6.36363 0.69086 6.21507 -0.16366 0.00974 0.20085 2.98279 -2.91179 -0.07993 -0.38595 -2.70837 -0.462 0 0 0 -0.89638 0 0.11008 0.15739 0 2.37478 0.87111 0 -2.7348 5.77907 1.48626 4.17149
VAL_465 -7.66119 1.0888 3.11703 -0.33106 0.33792 0.07506 2.4895 -2.57911 -0 -0 -1.44039 -0.20096 0 0 0 0 0 -0.01711 0.01134 0.16379 0 -0.40959 0 1.9342 5.49187 1.24767 3.31778
ARG_466 -6.65469 0.36396 7.31775 -0.94033 0.15872 0.6224 3.11437 -3.06216 -0.00391 -0.01506 -3.65422 -0.0432 0 0 0 -0.39719 0 0.04726 0.20643 2.79135 0 -0.10249 0 -1.2888 -0.21352 0.8997 -0.85363
GLN_467 -7.4605 0.49079 5.96071 -0.26283 0.04968 0.18691 2.32543 -3.23063 -0.05905 -0.27706 -1.23402 -0.46278 0 0 0 0 0 0.03361 0.01079 0 2.73142 -0.00101 0 -0.18838 -0.29018 0.63913 -1.03798
PHE_468 -11.6743 1.85938 2.83888 -0.96245 0.08264 0.29354 2.75679 -3.07217 -0 -0 -1.76388 -0.03349 0 0 0 0 0 0.08647 0.01839 0 1.72129 -0.51981 0 1.0402 0.06495 0.50981 -6.75378
PHE_469 -11.55 2.21814 1.88376 -0.7273 0.16833 0.36276 2.6669 -2.75433 -0 -0 -2.46017 0.02571 0 0 0 0 0 0.02665 0.02174 0 2.46622 0.04975 0 1.0402 0.09694 0.74048 -5.72425
PHE_470 -9.52034 1.64567 3.4357 -1.0566 0.12057 0.40487 3.12843 -3.05425 -0.01389 -0.08365 -2.02714 0.04856 0 0 0 0 0 0.017 0.0274 0 2.066 -0.25545 0 1.0402 -0.08493 1.01832 -3.14354
LEU_471 -9.68901 1.45605 4.50329 -0.66457 0.39641 0.24891 3.51036 -3.37525 -0 -0 -2.79378 -0.08319 0 0 0 0 0 -0.0143 0.21121 1.04906 0 -0.16889 0 0.18072 0.03511 0.89389 -4.30398
LEU_472 -8.54435 0.81533 1.86684 -0.49927 0.14721 0.10588 1.93123 -2.48135 -0 -0 -0.8394 -0.00202 0 0 0 0 0 -0.0175 0.10714 3.33593 0 -0.23128 0 0.18072 -0.02602 0.70816 -3.44273
ALA_473 -5.90904 0.64581 2.91992 -0.02582 0.00104 0 2.5808 -2.58467 -0 -0 -2.33023 -0.36343 0 0 -0.26397 0 0 -0.01044 0 0 0 -0.04324 0 1.8394 -0.36894 0.70989 -3.20289
VAL_474 -8.40533 1.15418 1.52308 -0.35116 0.14131 0.08424 2.79722 -2.44582 -0 -0 -1.92372 0.11433 0 0 0 0 0 0.22786 0.17533 1.51329 0 -0.3995 0 1.9342 -0.13657 0.84029 -3.15676
CYS_475 -6.8881 0.59073 3.5461 -0.1722 0.14989 0.08248 1.12034 -1.80771 -0.01389 -0.08365 -2.12207 -1.72446 0 0 0 0 0 -0.01422 0.00575 0.97633 0 0.47789 0 3.6196 0.67194 0.76172 -0.82353
HIS_476 -8.68279 1.31503 6.51873 -0.93192 0.17791 1.17701 3.42306 -3.64102 -0 -0 -3.2061 -0.94301 0 0 -1.45394 0 0 0.00216 0.00753 0 1.50587 -0.25848 0 -0.45461 0.82436 0.65212 -3.96809
THR_477 -5.93851 0.75043 3.27438 -0.15613 0.08604 0.11954 1.8354 -2.05554 -0 -0 -1.39067 -1.30454 0 0 -0.65853 0 0 0.03683 0.25044 0.10146 0 -0.17638 2.30876 -1.0874 0.6206 0.56643 -2.81737
VAL_478 -8.11067 1.12171 2.71483 -0.28123 0.18858 0.05594 1.93068 -2.55757 -0 -1e-05 -2.34001 0.33915 0 0 -1.66343 0 0 -0.07054 0.04331 0.1742 0 -0.13446 0 1.9342 0.03171 0.51056 -6.11306
MET_479 -7.08629 0.72859 4.55373 -0.3346 0.13419 0.07118 3.19301 -2.48715 -0.00221 -0.00609 -2.00806 0.14859 0 0 0 0 0 -0.00855 0.29968 1.25475 0 0.01258 0 0.60916 -0.47388 0.72712 -0.67425
VAL_480 -6.04876 0.92685 1.10946 -0.30265 0.32682 0.07324 0.66877 -1.63829 -0.01759 -0.14541 0.08373 -0.35123 0 0 0 0 0 0.23 0.03678 0.17306 0 -0.62606 0 1.9342 -0.31613 0.65382 -3.22938
ASP_481 -5.85599 0.47588 7.00513 -0.18865 0.00021 0.58026 3.91267 -3.22662 -0.03067 -0.24031 -4.25258 -0.52697 0 0 0 -0.84645 0 -0.0657 0.03803 0 4.07911 -0.55152 0 -2.3716 -0.27727 0.54687 -1.79614
ARG_482 -4.40941 0.11994 4.23299 -0.68746 0.0759 0.48959 1.87722 -2.01106 -0 -0 -3.01847 0.44337 0 0 0 -0.83087 0 -0.07106 0.08904 2.33496 0 0.08529 0 -1.2888 -0.06408 0.46881 -2.1641
THR_483 -6.24242 0.56678 5.25295 -0.17908 0.07363 0.15069 1.79753 -2.80621 -0.02995 -0.23954 -1.32217 -2.10347 0 0 0 0 0 0.4441 0.11625 1.11246 0 0.20661 2.33678 -1.0874 0.98951 0.48435 -0.4786
ASP_484 -2.95911 0.0942 4.144 -0.13289 0.05268 0.43049 0.82125 -1.6249 -0 -0 -0.09115 -1.29633 0 0 0 0 0 -0.04265 0.01216 0 2.69145 -0.58856 0 -2.3716 0.77597 0.67563 0.59066
GLY_485 -1.45078 0.17578 1.67275 -8e-05 0 0 0.10609 -0.84981 -0.02188 -0.09812 0.15197 -0.33917 0 0 0 0 0 -0.07774 0 0 0 -1.533 0 0.83697 -0.00237 0.52369 -0.90569
GLN_486 -5.23913 0.31202 6.0153 -0.56399 0.09026 0.90314 3.33797 -2.88694 -0.03196 -0.15137 -3.76969 -0.61308 0 0 -2.17484 0 0 0.03942 0.33252 0 1.46207 0.20673 0 -0.18838 0.51406 0.32828 -2.0776
LEU_487 -5.88061 0.70616 1.7758 -0.46169 0.08345 0.11072 1.58815 -1.73617 -0.00763 -0.02855 -0.98176 -0.04822 0 0 -0.75131 0 0 0.15541 0.50183 1.01849 0 -0.1384 0 0.18072 0.4819 0.43941 -2.9923
ASN_488 -4.03919 0.41008 4.67434 -0.18605 0.00835 0.29588 2.60318 -2.19147 -0.00381 -0.02267 -3.39926 -0.56993 0 0 0 -0.84645 0 -0.08576 0.00309 0 2.76458 -0.36144 0 -0.93687 0.06355 0.59603 -1.22385
TYR_489 -8.98585 0.8458 1.72007 -0.56177 0.09917 0.26206 1.55939 -2.08326 -0.0338 -0.2402 -1.84021 -0.1509 0 0 -0.84146 0 0 -0.0406 0.00139 0 3.29553 0.00231 0.01627 1.2797 -0.19607 0.49212 -5.40029
GLN_490 -6.06253 0.47836 4.95153 -0.2858 0.04832 0.24786 2.21074 -2.40969 -0.00322 -0.07034 -2.49604 -0.64304 0 0 0 0 0 -0.01527 0.0021 0 3.34905 0.2683 0 -0.18838 -0.15588 0.48282 -0.2911
ALA_491 -3.85988 0.44809 1.71838 -0.02122 0 0 1.19959 -1.52594 -0.03031 -0.17289 -0.39767 -0.33741 0 0 -0.4384 0 0 -0.00862 0 0 0 -0.40154 0 1.8394 0.03687 0.40197 -1.54959
ALA_492 -4.32012 0.27953 1.78513 -0.02674 0.00263 0 1.60904 -1.4601 -0.00143 -0.02146 -1.87757 -0.40556 0 0 0 0 0 -0.03976 0 0 0 0.00504 0 1.8394 -0.25499 0.23268 -2.65429
SER_493 -5.92339 0.91149 6.57887 -0.03686 0.00047 0.06272 3.76144 -2.93717 -0 -0 -2.4115 -0.78936 0 0 -0.75278 -0.1923 0 0.16339 0.22895 0.30414 0 -0.17074 1.73304 -0.77834 0.0617 0.94642 0.76021
PRO_494 -4.78902 0.7693 3.60637 -0.07084 0 0.04405 1.34541 -1.52101 -0.00366 -0.04501 -0.60321 0.58857 0 0 0 0 0 -0.16459 0.02231 0.42471 0 -0.56566 0 -2.4119 0.20812 1.11266 -2.0534
ASP_495 -5.35237 0.32028 7.64406 -0.09705 0.00309 0.28627 3.57047 -3.27854 -0.00993 -0.05695 -6.00483 -0.27492 0 0 -1.238 -1.02312 0 -0.00089 2e-05 0 2.4001 -0.10634 0 -2.3716 -0.27171 0.57246 -5.2895
GLU_496 -7.89624 0.5935 8.97297 -0.29633 0.0262 0.32287 4.42522 -4.05285 -0 -1e-05 -5.77667 -0.51093 0 0 -0.65853 -0.40693 0 0.11199 0.07083 0 3.59392 -0.20379 0 -2.7348 -0.28191 0.61922 -4.08225
GLY_497 -4.14587 0.38912 4.58278 -5e-05 0 0 2.40273 -2.47115 -0.0059 -0.0414 -2.0461 -0.4013 0 0 0 0 0 -0.07024 0 0 0 0.18353 0 0.83697 0.40227 0.46499 0.08038
ALA_498 -5.47158 0.19327 3.43696 -0.02266 0 0 2.03094 -2.52221 -0.01925 -0.11267 -2.23256 -0.36431 0 0 0 0 0 -0.04179 0 0 0 -0.38367 0 1.8394 0.32874 0.439 -2.90239
LEU_499 -7.53558 0.78081 3.50956 -0.50976 0.32242 0.13111 2.50127 -2.65337 -0 -0 -1.93433 0.23734 0 0 0 0 0 0.08423 0.15414 0.37061 0 -0.27254 0 0.18072 -0.32391 0.74621 -4.21108
VAL_500 -7.80861 0.66741 2.79328 -0.34893 0.13182 0.08319 2.43845 -2.70423 -0.00912 -0.09253 -2.12783 -0.05275 0 0 0 0 0 -0.03131 0.01915 0.88895 0 -0.02434 0 1.9342 -0.17625 0.73848 -3.68099
ASN_501 -5.84183 0.47349 5.81061 -0.16774 0.01081 0.23902 2.50867 -3.08742 -0.01151 -0.11914 -2.20482 -0.32372 0 0 0 0 0 0.06413 0.02073 0 1.43894 0.53624 0 -0.93687 0.01058 0.47147 -1.10838
ALA_502 -5.83019 1.00323 3.57869 -0.02118 0 0 2.75081 -2.70933 -0.0059 -0.0414 -1.22234 -0.34374 0 0 0 0 0 -0.02999 0 0 0 -0.1368 0 1.8394 0.00328 0.43586 -0.72963
ALA_503 -6.59862 0.46121 4.53177 -0.02067 0 0 2.63161 -3.2092 -0 -0 -2.19748 -0.37839 0 0 0 0 0 0.07753 0 0 0 -0.26166 0 1.8394 -0.29395 0.45885 -2.95958
ARG_504 -7.47906 0.89122 7.10974 -0.81653 0.17911 0.54058 2.88853 -3.61213 -0.04878 -0.33077 -2.64821 0.53164 0 0 -0.75131 0 0 -0.02446 0.39596 2.59763 0 -0.11675 0 -1.2888 -0.34354 0.57616 -1.74977
ASN_505 -3.72122 0.20809 3.85936 -0.17634 0.02135 0.27603 1.68501 -1.97147 -0.01856 -0.08392 -0.88839 -0.38302 0 0 0 0 0 -0.10787 0.01277 0 1.52401 0.10037 0 -0.93687 -0.19114 0.59061 -0.20121
PHE_506 -9.0513 1.89938 0.77714 -0.70064 0.09022 0.39142 1.81897 -1.92432 -0 -0 -1.56588 0.11218 0 0 0 0 0 -0.05598 0.00129 0 1.99695 -0.18409 0 1.0402 -0.33048 0.5873 -5.09764
GLY_507 -3.4218 0.12223 3.3873 -7e-05 0 0 2.03421 -1.91473 -0.01237 -0.06333 -1.28226 -0.36816 0 0 0 0 0 2.04094 0 0 0 -1.4902 0 0.83697 -0.17589 16.4635 16.1563
PHE_508 -10.0656 1.42797 2.32777 -0.58575 0.04266 0.30864 1.51021 -2.68111 -0 -0 -0.84977 0.11649 0 0 0 0 0 -0.01074 0.16724 0 2.061 -0.05571 0 1.0402 0.4928 17.0303 12.2767
ALA_509 -5.42365 0.60085 3.43878 -0.02548 0.00019 0 1.92321 -2.38541 -0.01467 -0.06993 -1.81215 -0.21413 0 0 0 0 0 0.09499 0 0 0 -0.1066 0 1.8394 -0.09359 1.19376 -1.05443
PHE_510 -10.1675 1.54656 3.09933 -0.65937 0.02787 0.03442 2.32553 -2.82205 -0 -0 -1.33221 -0.35264 0 0 -0.84146 0 0 0.13344 0.03744 0 2.44623 -0.14485 0 1.0402 -0.59277 0.93811 -5.2837
LEU_511 -6.63332 0.66888 2.41846 -0.50261 0.2213 0.12874 0.91139 -2.01732 -0.01618 -0.10284 -1.04049 0.13521 0 0 0 0 0 -0.04068 0.12431 0.4067 0 -0.20394 0 0.18072 -8e-05 0.9058 -4.45596
ALA_512 -4.29685 0.23706 2.65307 -0.02009 0 0 1.59925 -1.80606 -0.0265 -0.17931 -1.37251 -0.38988 0 0 0 0 0 0.0009 0 0 0 -0.56243 0 1.8394 0.10821 0.34256 -1.87318
ARG_513 -9.39846 0.91433 8.2135 -0.95621 0.18809 0.65957 3.71654 -3.94691 -0.02505 -0.12978 -4.09184 0.39373 0 0 -1.16195 0 0 0.06132 0.27311 2.88641 0 -0.19881 0 -1.2888 -0.07507 0.49684 -3.46942
THR_514 -6.24087 0.91218 4.531 -0.19319 0.10943 0.06679 2.85562 -2.64817 -0.00665 -0.06054 -1.81823 -0.90358 0 0 -0.14482 0 0 0.12198 0.00028 0.81043 0 -0.77739 2.48159 -1.0874 0.06794 0.66656 -1.25702
GLN_515 -4.7904 0.29277 4.44271 -0.25674 0.02968 0.18831 1.81239 -2.11697 -0.00693 -0.02979 -1.26619 -0.35741 0 0 -0.14482 0 0 -0.05367 0.01326 0 2.95446 -0.22593 0 -0.18838 -0.05383 0.47201 0.71453
ASN_516 -3.30584 0.33985 2.94919 -0.29965 0.0462 0.58326 1.42964 -1.66849 -0.00893 -0.1228 -0.93948 -1.3497 0 0 0 0 0 -0.05962 0.13578 0 1.99525 -0.47153 0 -0.93687 -0.00246 0.48224 -1.20396
THR_517 -5.33202 0.655 3.58406 -0.09793 0.04554 0.06954 2.5832 -2.25282 -0.01934 -0.20375 -1.3685 -0.70894 0 0 0 0 0 -0.00434 0.03788 0.10632 0 -0.39858 2.39182 -1.0874 -0.08412 0.71018 -1.37421
ILE_518 -7.41382 1.15186 2.15284 -0.46979 0.4916 0.0991 2.46212 -2.06534 -0.00613 -0.01842 -2.77892 -0.00277 0 0 0 0 0 0.00841 0.78513 0.38244 0 -0.71178 0 0.73287 -0.43212 1.04625 -4.58648
THR_519 -5.44498 0.51008 3.94233 -0.1752 0.10844 0.06492 2.48582 -2.29618 -0.00837 -0.14738 -3.27746 -0.28647 0 0 0 0 0 -0.05622 0.03115 0.11306 0 0.01109 2.30845 -1.0874 -0.08168 0.83978 -2.44621
ILE_520 -9.22444 1.10468 2.27179 -0.41866 0.21277 0.07758 2.28867 -2.52437 -0.00624 -0.01891 -2.47896 0.06665 0 0 0 0 0 -0.04884 0.29952 0.47198 0 -0.59155 0 0.73287 -0.02824 0.72831 -7.0854
SER_521 -4.93295 0.57114 4.56222 -0.03209 0.0029 0.05429 2.24522 -2.41386 -0.00281 -0.01176 -1.55878 -0.84973 0 0 0 0 0 -0.01907 0.01233 0.58914 0 0.39788 0.60993 -0.77834 -0.06295 0.73133 -0.88598
GLU_522 -5.51974 0.30032 6.50146 -0.35957 0.05803 0.52123 2.48376 -2.67134 -0.01795 -0.13711 -3.47282 -0.37877 0 0 0 -0.45507 0 0.25438 0.00077 0 4.32815 0.16984 0 -2.7348 0.69996 0.40588 -0.02339
LEU_523 -3.90483 0.36112 1.39118 -0.53199 0.29209 0.16267 1.05547 -1.22187 -0 -0 -0.63793 -0.05526 0 0 0 0 0 -0.08079 0.05447 0.3172 0 0.62088 0 0.18072 0.88184 0.34494 -0.77009
GLY_524 -1.13081 0.14752 1.71835 -7e-05 0 0 0.21721 -0.82982 -0.02196 -0.09633 -0.12638 -0.36023 0 0 0 0 0 -0.14702 0 0 0 -1.52448 0 0.83697 -0.02991 0.35299 -0.99396
THR_525 -4.07655 0.19855 4.52615 -0.17538 0.09576 0.06313 2.08649 -2.16304 -0.01423 -0.12277 -2.10599 -0.25845 0 0 0 0 0 -0.042 0.00441 0.12202 0 -0.09311 2.29865 -1.0874 -0.22395 0.36063 -0.60707
GLU_526 -3.0297 0.19452 1.82923 -0.21815 0.03128 0.30766 0.28407 -1.04163 -0.02065 -0.14253 -0.61648 -0.47193 0 0 0 0 0 -0.0271 0.03725 0 3.36798 -0.0129 0 -2.7348 -0.09734 0.23539 -2.12582
ARG_527 -6.24621 0.31024 5.97094 -0.60173 0.09831 0.30309 2.48332 -2.50982 -0.02365 -0.15204 -3.07394 0.19396 0 0 0 -0.45507 0 -0.00609 0.29076 2.10285 0 -0.15436 0 -1.2888 -0.24553 0.33769 -2.66608
THR_528 -2.98178 0.13525 1.63615 -0.17592 0.10211 0.0647 0.41967 -1.10948 -0.02066 -0.25316 -0.22033 -0.28847 0 0 0 0 0 -0.04342 0.00014 0.13099 0 -0.11052 2.3287 -1.0874 -0.05974 0.38646 -1.1467
TYR_529 -10.36 1.5704 3.20127 -0.68311 0.10004 0.37197 2.62027 -2.63854 -0.0135 -0.04143 -3.16302 -0.10241 0 0 0 0 0 -0.00224 0.00218 0 1.99849 -0.20697 0.04853 1.2797 -0.07527 0.44338 -5.65021
ASN_530 -4.99527 0.34015 4.23623 -0.1832 0.00655 0.28122 2.62397 -2.32395 -0 -0 -2.94277 -0.52793 0 0 0 0 0 -0.05752 0.03959 0 2.35484 0.12984 0 -0.93687 -0.05208 0.55129 -1.45589
VAL_531 -6.05773 0.48271 0.94739 -0.28379 0.19304 0.05865 1.10775 -1.66737 -0.00371 -0.01072 -0.62216 -0.03771 0 0 0 0 0 -0.05863 0.02344 0.07907 0 -0.4496 0 1.9342 -0.19769 0.33533 -4.22751
LEU_532 -6.39469 0.68203 1.47585 -0.50551 0.20159 0.12132 0.95048 -1.57197 -0.00897 -0.06384 -0.67152 0.17573 0 0 0 0 0 0.02569 0.28247 0.3572 0 -0.26624 0 0.18072 -0.20153 0.30454 -4.92665
ALA_533 -5.30017 0.38097 1.64619 -0.02289 0 0 1.87476 -1.82449 -0 -0 -1.77489 -0.41083 0 0 0 0 0 -0.0286 0 0 0 -0.31892 0 1.8394 0.17927 0.26946 -3.49076
ILE_534 -6.33616 1.14234 0.11354 -0.56335 0.34562 0.16216 0.40445 -1.3465 -0.00016 -0.00042 -0.67951 -0.06081 0 0 0 0 0 0.17712 0.2579 3.30537 0 -0.759 0 0.73287 -0.08122 0.38502 -2.80074
LEU_535 -8.65309 0.79856 1.56601 -0.48514 0.39874 0.13612 2.17834 -2.18801 -0 -0 -1.7681 -0.06733 0 0 0 0 0 -0.01202 0.72774 1.98932 0 -0.21271 0 0.18072 -0.04128 0.81412 -4.63801
ASP_536 -4.77982 0.10644 6.33536 -0.1129 0.02617 0.31219 3.05701 -2.79907 -0.0016 -0.00615 -4.74053 -0.4787 0 0 -1.35501 0 0 -0.02054 0.03937 0 2.01686 0.01385 0 -2.3716 -0.09663 0.76227 -4.09302
PHE_537 -10.3966 0.98045 4.41763 -0.86568 0.07818 0.07469 1.42722 -3.09374 -0.02244 -0.14959 -1.09527 -0.45537 0 0 0 0 0 -0.04614 0.12653 0 2.11232 0.10736 0 1.0402 -0.56792 0.44543 -5.88273
ASN_538 -6.98776 0.72156 8.01648 -0.26508 0.10234 0.44226 4.36503 -3.76063 -0.0271 -0.16845 -4.41188 -0.974 0 0 -0.78843 -0.84495 0 -0.05834 0.06275 0 2.27141 -0.28569 0 -0.93687 -0.06804 0.40654 -3.18886
SER_539 -3.32004 0.16942 3.8621 -0.02889 0.00017 0.04568 1.8418 -1.82889 -0 -0 -1.055 -1.01635 0 0 -0.33355 0 0 0.00327 0.02753 0.15416 0 -0.30883 0.6137 -0.77834 -0.02178 0.29705 -1.67681
ASP_540 -2.51418 0.2887 3.17825 -0.11646 0.01878 0.36301 1.12824 -1.42338 -0.00626 -0.07924 -0.30026 -0.24471 0 0 -0.78843 0 0 0.02558 0.01562 0 2.24451 -0.2675 0 -2.3716 -0.6414 0.14497 -1.34577
ARG_541 -8.82669 0.98265 9.1847 -0.8392 0.07648 0.61969 3.49593 -3.93574 -0.02084 -0.08921 -3.46501 0.28131 0 0 -0.47281 -0.63295 0 0.00242 1.00392 2.65554 0 -0.2323 0 -1.2888 -0.23459 0.84277 -0.89275
LYS_542 -7.83359 0.6404 5.75394 -0.59445 0.13712 0.54144 3.34543 -2.83118 -0.00389 -0.00979 -4.40471 0.03998 0 0 -0.33355 0 0 -0.10532 0.15496 1.59063 0 -0.1603 0 -1.5107 0.1189 0.95898 -4.50571
ARG_543 -10.8652 1.27552 9.18891 -1.10846 0.29192 0.7722 4.3003 -4.25349 -0 -0 -2.39651 0.08427 0 0 0 0 0 0.00733 0.08526 4.41566 0 -0.06278 0 -1.2888 0.02094 0.6518 1.1189
MET_544 -8.57977 0.43375 4.25312 -0.25087 0.04393 0.06654 2.31316 -2.24422 -0 -0 -2.88099 -0.03405 0 0 0 0 0 0.00164 0.08619 2.36109 0 -0.12242 0 0.60916 0.11571 0.66017 -3.16786
SER_545 -6.49566 1.21782 4.59015 -0.02401 0 0.05752 2.84528 -2.34399 -0 -0 -2.68156 -0.3353 0 0 0 0 0 -0.00979 0.00293 0.03662 0 -0.55197 0.65432 -0.77834 -0.0899 0.48476 -3.42112
ILE_546 -8.96622 0.66344 2.17092 -0.52399 0.38617 0.10365 2.76591 -2.46696 -0.00792 -0.02544 -2.32923 -0.16226 0 0 0 0 0 0.0011 0.07304 1.11713 0 -0.08439 0 0.73287 -0.11258 0.50517 -6.15958
ILE_547 -9.8048 1.15154 1.6393 -0.4684 0.35256 0.09751 2.74206 -2.46517 -0 -0 -3.42723 -0.00661 0 0 0 0 0 0.09691 0.01072 0.344 0 -0.75296 0 0.73287 -0.18159 0.58771 -9.35158
VAL_548 -8.08576 0.9645 2.0622 -0.27475 0.23368 0.05694 2.3672 -2.5242 -0.00987 -0.06998 -2.32344 -0.24526 0 0 0 0 0 0.16012 0.01805 0.37767 0 -0.77911 0 1.9342 -0.42559 0.68405 -5.87935
ARG_549 -8.23018 0.49977 7.27051 -0.87222 0.14248 0.54792 4.06433 -3.45679 -0.01239 -0.11028 -5.97573 0.37897 0 0 -0.4733 -1.14834 0 0.01827 0.23926 2.47441 0 0.07034 0 -1.2888 -0.15781 1.00012 -5.01946
THR_550 -5.98782 0.76889 4.95246 -0.10983 0.13472 0.06981 2.76106 -2.53863 -0.00392 -0.05268 -2.17133 -0.70609 0 0 0 0 0 -0.01584 0.01014 0.04888 0 -0.51439 2.25503 -1.0874 -0.0944 1.71662 -0.56473
PRO_551 -3.05894 0.7245 1.75767 -0.0731 0 0.04491 0.45374 -0.63522 -0 -0 0.892 0.58319 0 0 0 0 0 -0.17359 0.0298 0.38421 0 -0.6844 0 -2.4119 -0.15792 1.19477 -1.13028
GLU_552 -3.49324 0.44457 4.75582 -0.22066 0.02956 0.32857 2.10194 -1.88083 -0 -0 -2.20423 -0.62937 0 0 0 -0.82916 0 -0.01411 0.06307 0 3.13 -0.18945 0 -2.7348 -0.32332 0.36598 -1.29967
GLY_553 -2.63813 0.20254 3.10194 -6e-05 0 0 1.47391 -1.46939 -0.00011 -0.00267 -2.09827 -0.40555 0 0 -0.4733 0 0 -0.15352 0 0 0 -1.50476 0 0.83697 -0.76763 0.29033 -3.60769
ASN_554 -4.67105 0.31757 5.56493 -0.17572 0.01742 0.24362 2.39783 -2.42549 -0.00638 -0.02088 -1.89041 -0.30663 0 0 0 -0.82916 0 0.03956 0.00011 0 1.77016 0.0965 0 -0.93687 -0.47752 0.15435 -1.13806
ILE_555 -8.58433 1.00169 2.82043 -0.49466 0.44985 0.10897 1.85745 -2.33648 -0.00722 -0.03187 -1.80135 0.08431 0 0 0 0 0 -0.04503 0.04053 0.41 0 -0.73757 0 0.73287 -0.27774 0.28501 -6.52515
LYS_556 -7.58844 0.39969 6.97845 -0.28087 0.03968 0.13934 2.80229 -3.0994 -0.00545 -0.01561 -4.06801 -0.26168 0 0 0 0 0 0.05173 0.09541 2.26 0 0.09869 0 -1.5107 -0.31562 0.56096 -3.71953
LEU_557 -9.31234 0.95063 3.11704 -0.53026 0.09753 0.12504 2.42554 -2.60241 -0.00722 -0.03187 -2.44329 0.22719 0 0 0 0 0 0.096 0.03948 0.62678 0 -0.33479 0 0.18072 -0.13999 0.69187 -6.82434
TYR_558 -10.5473 0.98215 3.24304 -0.68683 0.06575 0.38768 2.99135 -2.71855 -0.00104 -0.00286 -2.76093 -0.2191 0 0 0 0 0 0.04482 0.01059 0 2.20584 -0.0052 0.00575 1.2797 -0.12084 0.75577 -5.09018
CYS:disulfide_559 -7.66498 0.797 4.42589 -0.06557 0 0.05024 2.81566 -2.56533 -0 -0 -3.02443 -0.30374 0 0 0 0 0.46067 0.0169 0.40182 0.36087 0 -0.01841 0 3.6196 -0.07915 0.77035 -0.00261
LYS_560 -7.94065 0.50806 5.96155 -0.48903 0.11386 0.35472 2.86194 -2.77579 -0.00331 -0.00856 -3.28116 -0.25304 0 0 0 0 0 0.01458 0.22372 2.24011 0 0.03975 0 -1.5107 0.01524 0.38551 -3.54321
GLY_561 -4.76796 0.4804 3.25851 -0.00108 0 0 2.1321 -2.1068 -0.01826 -0.13899 -2.55006 -0.33293 0 0 0 0 0 -0.07717 0 0 0 -1.49402 0 0.83697 0.3275 0.38624 -4.06555
ALA_562 -6.34372 1.0996 3.58655 -0.02385 0 0 3.22581 -2.73246 -0.00288 -0.02197 -4.19574 -0.19728 0 0 0 0 0 -0.02861 0 0 0 -0.17179 0 1.8394 -0.17065 0.34275 -3.79484
ASP_563 -7.2322 1.0598 8.11004 -0.16983 0.04722 0.59584 4.49661 -3.89162 -0.0201 -0.19195 -5.91514 -2.00734 0 0 -0.70412 -1.00932 0 -0.05798 0.04975 0 4.33772 0.02566 0 -2.3716 -0.65373 0.77327 -4.729
THR_564 -3.82655 0.50792 3.56196 -0.13461 0.06746 0.0748 1.12867 -1.86341 -0.01357 -0.11194 -1.74212 -0.65118 0 0 -0.28128 -0.41239 0 0.14475 0.01764 0.03681 0 0.02403 2.28338 -1.0874 -0.17138 0.95832 -1.49009
VAL_565 -6.76364 0.90385 4.323 -0.31958 0.07912 0.0703 2.7629 -2.80135 -0 -0 -1.32203 0.14325 0 0 0 0 0 0.00801 0.07045 1.54798 0 -0.49521 0 1.9342 0.11971 0.93832 1.1993
ILE_566 -10.2966 1.38814 3.53683 -0.52667 0.41829 0.11228 2.57736 -3.03804 -0 -0 -1.23808 -0.0886 0 0 0 0 0 0.03472 0.06933 0.63435 0 -0.36947 0 0.73287 0.03481 1.23203 -4.78641
TYR_567 -9.9782 1.1317 3.61031 -0.63741 0.04293 0.3231 2.8102 -2.67545 -0.00321 -0.02363 -1.24861 -0.25645 0 0 0 0 0 -0.01724 0.03518 0 2.43599 0.19537 0.00178 1.2797 -0.01875 0.86383 -2.12887
GLU_568 -3.71573 0.32814 4.395 -0.42829 0.06533 0.87629 1.37675 -1.88689 -0 -0 -1.30231 -0.35035 0 0 -0.41665 0 0 -0.04574 0.00685 0 2.76571 -0.01252 0 -2.7348 -0.16013 0.30254 -0.93679
ARG_569 -6.6405 0.24711 7.17636 -1.01173 0.3767 0.80229 3.66881 -3.01935 -0.01499 -0.15668 -4.19851 -0.17133 0 0 -0.41665 -0.69803 0 -0.04359 0.02882 2.80379 0 -0.19846 0 -1.2888 -0.09761 0.2767 -2.57564
LEU_570 -8.37398 1.12685 2.23589 -0.4805 0.21217 0.0809 1.07976 -2.21741 -0 -0 -0.274 0.29087 0 0 0 0 0 0.08354 0.09869 0.45658 0 -0.21711 0 0.18072 -0.18203 0.60109 -5.29796
HIS_571 -6.39856 0.55175 6.78416 -0.49889 0.03393 0.35229 3.24525 -3.10407 -0.01756 -0.12275 -3.46751 -0.99024 0 0 -1.13318 0 0 0.02984 0.10585 0 1.59937 -0.07934 0 -0.45461 -0.47501 0.52875 -3.51054
ARG_572 -2.5944 0.16992 2.96218 -0.73679 0.1262 0.5007 0.60352 -1.3419 -0 -0 0.59652 0.35096 0 0 0 0 0 -0.13916 0.00464 1.74505 0 -0.07458 0 -1.2888 -0.37735 0.3339 0.84061
MET_573 -3.52614 0.8565 2.69803 -0.56593 0.40281 0.18532 1.54636 -1.31098 -0 -0 -1.05129 -0.4756 0 0 -1.13318 0 0 0.00608 0.12097 2.9877 0 0.07105 0 0.60916 -0.23381 0.57264 1.7597
ASN_574 -6.35951 0.74557 5.90549 -0.2229 0.01428 0.3333 3.26004 -2.90132 -0.00446 -0.02806 -2.31196 -0.47548 0 0 -0.94179 0 0 -0.0065 0.04072 0 3.9022 -0.61901 0 -0.93687 0.30377 1.48034 1.17786
PRO_575 -2.11569 0.77472 1.41573 -0.08192 0 0.04896 0.78723 -0.63065 -0 -0 0.09861 0.65796 0 0 0 0 0 -0.0686 0.15779 0.52388 0 -0.37103 0 -2.4119 0.14578 1.43183 0.36269
THR_576 -5.61727 0.3665 4.58879 -0.13339 0.09097 0.09482 1.96473 -2.30959 -0 -0 -2.01732 -0.9243 0 0 0 -0.37007 0 0.10166 0.01438 0.11248 0 -0.1292 2.57469 -1.0874 0.19307 0.78581 -1.70066
LYS_577 -5.44722 0.60568 4.20572 -0.37369 0.04253 0.16735 2.24325 -2.06518 -0.00033 -0.00166 -1.4132 -0.06788 0 0 0 0 0 0.00337 0.02954 1.84167 0 0.10044 0 -1.5107 0.55205 0.56772 -0.52052
GLN_578 -4.16078 0.14357 5.31475 -0.87004 0.15829 0.95223 1.99269 -2.32913 -0 -0 -2.19443 -0.94234 0 0 0 -0.58813 0 -0.03892 0.01101 0 2.8839 -0.20694 0 -0.18838 -0.03339 0.26739 0.17133
GLU_579 -5.3335 0.22918 5.44814 -0.218 0.0365 0.3125 1.76816 -2.6214 -0.01588 -0.10464 -1.27079 -0.60621 0 0 0 0 0 0.14898 0.03415 0 3.02836 -0.26218 0 -2.7348 -0.4276 0.28494 -2.30411
THR_580 -7.72332 0.75896 5.458 -0.20288 0.12801 0.07515 3.08729 -3.25919 -0 -0 -2.7563 -0.14754 0 0 0 0 0 0.00921 0.03184 0.168 0 0.00378 2.26898 -1.0874 -0.24674 0.40737 -3.02679
GLN_581 -7.80983 0.39971 8.15823 -0.72785 0.09054 0.73383 4.03894 -3.84789 -0 -0 -3.60613 -0.84831 0 0 0 -1.77691 0 0.03795 0.04296 0 2.87788 -0.16267 0 -0.18838 -0.13201 0.66274 -2.0572
ASP_582 -5.71735 0.39681 7.47794 -0.10395 0.00572 0.31193 3.22166 -3.42525 -0 -0 -3.61283 -0.39722 0 0 0 -0.58813 0 0.01119 0.00684 0 1.71774 0.26374 0 -2.3716 -0.23818 0.60759 -2.43336
ALA_583 -6.67295 0.74579 3.53204 -0.02165 0 0 2.935 -2.80079 -0 -0 -2.21428 -0.35519 0 0 0 0 0 -0.01074 0 0 0 -0.21363 0 1.8394 -0.24472 0.3629 -3.11883
LEU_584 -9.854 1.16306 4.22261 -0.48411 0.17394 0.11082 2.88472 -3.34383 -0 -0 -2.12689 0.23857 0 0 0 0 0 -0.02814 0.21388 0.46752 0 -0.24924 0 0.18072 -0.27204 0.40669 -6.29573
ASP_585 -6.08051 0.14571 7.75299 -0.10504 0.00367 0.3136 2.92229 -3.33295 -0.00654 -0.08 -4.06835 -0.3891 0 0 0 -0.76759 0 0.04989 0.03584 0 1.74918 0.1872 0 -2.3716 -0.26419 0.42838 -3.87711
ILE_586 -6.21074 0.48552 5.34604 -0.50243 0.39007 0.10169 2.90827 -2.85643 -0.00384 -0.0413 -2.15572 0.0484 0 0 0 0 0 -0.04602 0.09354 0.48427 0 -0.48526 0 0.73287 -0.08983 0.32343 -1.47746
PHE_587 -11.9943 1.2952 4.23042 -0.55915 0.24432 0.264 3.02218 -3.71189 -0 -0 -1.71969 -0.24234 0 0 0 0 0 0.05119 0.13275 0 3.33721 -0.24144 0 1.0402 -0.00164 0.48502 -4.36793
ALA_588 -5.21189 0.49426 4.46129 -0.02067 0 0 2.34633 -2.82397 -0 -0 -1.81244 -0.33117 0 0 0 0 0 0.01011 0 0 0 -0.08905 0 1.8394 -0.14885 0.46393 -0.82271
ASN_589 -4.37052 0.218 5.05332 -0.33639 0.01007 0.65549 1.81697 -2.36155 -0.0169 -0.10448 -1.49738 -0.19974 0 0 0 0 0 -0.02504 0.01294 0 2.88882 0.14164 0 -0.93687 -0.12153 0.3828 1.20964
GLU_590 -4.59838 0.53637 5.77262 -0.4532 0.09798 0.91579 2.55639 -2.57667 -0.01306 -0.06318 -2.3515 -0.49993 0 0 -0.74313 0 0 0.16815 0.01057 0 2.8018 0.17718 0 -2.7348 0.15781 0.66711 -0.1721
THR_591 -5.65792 0.71321 4.55095 -0.12906 0.04269 0.09828 2.12957 -2.51419 -0.02405 -0.21755 -2.00624 -0.78267 0 0 -0.74313 0 0 0.07191 0.01522 0.12042 0 1.13009 4.02168 -1.0874 1.23282 1.35305 2.31769
LEU_592 -8.80401 0.78971 3.7245 -0.44847 0.15869 0.0747 1.48343 -2.77606 -0.00904 -0.13191 -1.19828 0.2955 0 0 0 0 0 0.04679 0.02065 0.37518 0 -0.29646 0 0.18072 0.83385 1.1285 -4.55203
ARG_593 -8.57114 1.10987 7.94258 -0.42594 0.03823 0.21748 3.91999 -3.60483 -0 -0 -6.15193 0.40346 0 0 0 -1.30882 0 0.03833 0.03222 2.36526 0 -0.1346 0 -1.2888 -0.39269 1.07627 -4.73507
THR_594 -6.19988 0.95567 2.52087 -0.11659 0.12324 0.08126 1.42895 -2.13374 -0.04365 -0.32105 -0.21356 -0.61644 0 0 0 0 0 0.16794 0.03533 0.14542 0 -0.336 2.29419 -1.0874 -0.32146 1.19183 -2.44507
LEU_595 -6.82453 0.65367 3.12082 -0.56368 0.14819 0.13442 2.34403 -2.37229 -0 -0 -1.76988 0.23516 0 0 0 0 0 -0.01923 0.07896 0.87827 0 -0.09236 0 0.18072 0.10292 0.58873 -3.17607
CYS_596 -7.97056 0.84287 3.07409 -0.07278 0 0.03938 2.36515 -2.17945 -0 -0 -2.68865 -0.01692 0 0 0 0 0 -0.03591 0.00108 0.83817 0 0.14825 0 3.6196 0.21625 0.42068 -1.39875
LEU_597 -9.59406 0.7632 2.38395 -0.50128 0.18993 0.11016 2.58751 -2.53873 -0 -0 -3.60992 0.11722 0 0 0 0 0 0.0316 0.36046 0.60392 0 -0.31692 0 0.18072 -0.1522 0.67463 -8.70981
CYS:disulfide_598 -7.73056 0.67384 3.80086 -0.06445 0 0.04846 2.86869 -2.49851 -0 -0 -3.04539 -0.28661 0 0 0 0 0.46067 0.00595 0.26383 0.28702 0 -0.33288 0 3.6196 -0.21804 1.12429 -1.02325
TYR_599 -8.7366 0.77211 3.96138 -0.97299 0.12654 0.51378 2.63845 -2.67494 -0.01857 -0.19722 -2.77298 -0.3443 0 0 0 0 0 0.01817 0.0022 0 1.57496 -0.47043 0.00767 1.2797 -0.13302 0.64813 -4.77797
LYS_600 -7.74015 0.62281 8.26407 -0.43379 0.07402 0.23067 3.79673 -3.38349 -0.00152 -0.0033 -5.50515 0.35602 0 0 0 0 0 -0.01591 0.10001 2.33396 0 -0.10062 0 -1.5107 0.33724 0.45445 -2.12465
GLU_601 -3.08305 0.20105 3.19331 -0.2105 0.03666 0.29195 0.55547 -1.23208 -0.01629 -0.07286 -1.64496 -0.47765 0 0 0 0 0 0.15693 0.14305 0 3.49513 0.0718 0 -2.7348 0.32961 0.40021 -0.59702
ILE_602 -8.50206 0.89177 2.80399 -0.47532 0.43922 0.09675 1.77931 -2.28547 -0 -0 -1.80298 0.10585 0 0 0 0 0 -0.03773 0.05797 0.43862 0 -0.78088 0 0.73287 -0.29278 0.3956 -6.43527
GLU_603 -4.84017 0.49751 5.87315 -0.25625 0.03749 0.28668 3.03049 -2.46827 -0.04839 -0.26431 -3.25101 -0.16607 0 0 -0.77831 0 0 -0.0052 0.00298 0 3.24919 -0.04029 0 -2.7348 -0.45283 0.38914 -1.93925
GLU_604 -4.01043 0.26566 5.07191 -0.62533 0.11093 1.12694 2.53991 -2.25794 -0.00011 -0.00267 -3.9455 -0.53893 0 0 0 -1.14834 0 -0.02941 0.03435 0 3.43216 -0.15564 0 -2.7348 -0.29351 0.26698 -2.89377
LYS_605 -3.83451 0.20306 4.75684 -0.31095 0.03166 0.14302 1.42976 -1.97983 -0.02765 -0.15156 -0.90051 -0.01215 0 0 0 0 0 -0.03423 0.01568 1.78003 0 -0.03076 0 -1.5107 -0.27071 0.19433 -0.50918
GLU_606 -6.09214 0.48164 7.89495 -0.31474 0.05364 0.35532 3.69675 -3.44478 -0.00715 -0.03663 -5.00244 -0.53807 0 0 -0.77831 0 0 0.01211 0.02063 0 3.24762 -0.04066 0 -2.7348 -0.21416 0.20539 -3.23582
PHE_607 -10.4716 1.31436 3.3729 -1.03383 0.10185 0.41529 2.61511 -3.01826 -0.01143 -0.0647 -3.07939 0.05662 0 0 0 0 0 -0.0038 0.07692 0 1.91478 -0.27436 0 1.0402 -0.04091 0.48492 -6.60535
THR_608 -5.19342 0.25592 6.16784 -0.20074 0.11866 0.07085 2.4887 -2.81834 -0.01159 -0.07652 -3.08225 0.02321 0 0 0 0 0 -0.01232 0 0.06274 0 0.0481 2.29362 -1.0874 0.17353 0.51808 -0.26133
GLU_609 -4.52568 0.15832 6.3668 -0.45686 0.07473 0.90365 2.69438 -2.73028 -0 -0 -3.76487 -0.46185 0 0 0 -0.68393 0 0.03566 0.00656 0 3.28482 -0.28498 0 -2.7348 -0.02904 0.24093 -1.90646
TRP_610 -12.4727 1.76307 4.48685 -1.47117 0.15648 0.61768 3.71091 -3.65841 -0.0018 -0.00493 -3.6504 -0.34261 0 0 0 0 0 -0.01611 0.05527 0 1.70188 -0.26281 0 1.6906 -0.22068 0.32184 -7.59705
ASN_611 -8.36088 0.90355 6.52918 -0.32057 0.01623 0.609 3.08249 -3.54495 -0.00897 -0.06384 -3.43304 -0.172 0 0 0 0 0 0.16965 0.14646 0 2.88149 0.40886 0 -0.93687 0.04373 0.54934 -1.50114
LYS_612 -5.78347 0.43561 6.92614 -0.44163 0.11348 0.22798 3.15367 -3.17371 -0.01143 -0.0647 -4.29317 0.09372 0 0 0 -0.68393 0 0.08152 0.07705 2.53179 0 0.02337 0 -1.5107 -0.10481 0.55634 -1.84688
LYS_613 -5.31212 0.4441 5.91856 -0.50646 0.14581 0.25782 3.53629 -2.93044 -0 -0 -4.32973 -0.0817 0 0 0 -0.78817 0 0.02814 0.25941 3.17984 0 0.01282 0 -1.5107 -0.33763 0.45659 -1.55759
PHE_614 -9.96098 1.52054 3.70082 -0.84162 0.03816 0.26689 2.98488 -3.11542 -0 -0 -1.95439 -0.01879 0 0 0 0 0 0.03078 0.06791 0 1.85258 -0.39235 0 1.0402 -0.20576 0.48248 -4.50408
MET_615 -6.2453 0.56809 5.59941 -0.34415 0.08147 0.10052 2.97921 -2.98683 -0 -0 -2.87432 -0.03529 0 0 0 0 0 0.01617 0.01978 1.75604 0 0.02451 0 0.60916 -0.02037 0.44508 -0.30684
ALA_616 -4.28926 0.40197 4.34111 -0.02159 0 0 2.92507 -2.55299 -0 -0 -2.13386 -0.36416 0 0 0 0 0 0.05117 0 0 0 -0.34268 0 1.8394 -0.28772 0.34542 -0.08813
ALA_617 -5.25617 0.51067 3.20746 -0.02246 0 0 2.24511 -2.53282 -0.00283 -0.01363 -1.45318 -0.38511 0 0 0 0 0 -0.0182 0 0 0 -0.39595 0 1.8394 -0.59699 0.26063 -2.61406
SER_618 -3.58902 0.21892 4.40657 -0.02485 0.00031 0.02382 2.05836 -2.18446 -0 -0 -1.15628 -0.16149 0 0 0 0 0 0.21564 0.00603 0.6296 0 0.09553 0.60211 -0.77834 -0.39307 0.25078 0.22015
VAL_619 -3.18114 0.21916 3.19223 -0.3141 0.23983 0.0728 1.76894 -1.72928 -0 -0 -0.82682 -0.25016 0 0 0 0 0 -0.03361 0.01019 0.26637 0 -0.25779 0 1.9342 -0.16025 0.37497 1.32555
ALA_620 -3.62075 0.52279 3.40401 -0.02307 0 0 1.95673 -1.93844 -0.00283 -0.01363 -2.06652 -0.14241 0 0 -0.37521 0 0 -0.00698 0 0 0 -0.20137 0 1.8394 -0.30827 0.50303 -0.47351
SER_621 -2.13891 0.07058 2.32523 -0.02228 0 0.05282 0.77696 -1.08597 -0 -0 0.11358 -0.98095 0 0 0 -0.50323 0 0.20539 0.03826 0.4282 0 -0.18467 0.6085 -0.77834 0.35968 0.45134 -0.26381
THR_622 -1.8049 0.23824 2.09652 -0.19995 0.2705 0.08722 0.61238 -0.97222 -0 -0 0.83006 -0.75641 0 0 0 -0.50323 0 -0.06402 0.0066 0.2623 0 1.11736 2.32226 -1.0874 2.76253 0.46907 5.68688
ASN_623 -2.2945 0.37299 2.70873 -0.19425 0.02661 0.3286 1.15504 -1.2935 -0 -0 -0.28209 -1.01455 0 0 0 0 0 -0.01337 0.04658 0 2.01083 -1.03056 0 -0.93687 1.77521 0.75134 2.11625
ARG_624 -6.35409 0.95859 7.14161 -0.64994 0.16662 0.39869 3.23984 -3.32065 -0.00904 -0.12889 -3.78452 0.63851 0 0 -0.37521 0 0 -0.1887 0.23798 2.09666 0 -0.00678 0 -1.2888 -0.30507 0.95444 -0.57873
ASP_625 -3.73679 0.4238 5.18968 -0.11677 0.01409 0.36 1.81467 -2.28126 -0.00904 -0.12889 -1.6423 -0.44649 0 0 0 0 0 -0.02451 0.03124 0 1.74632 0.00243 0 -2.3716 -0.04147 0.64373 -0.57316
GLU_626 -3.99564 0.42103 5.20062 -0.21714 0.02193 0.29096 2.19034 -2.33268 -0.02782 -0.14285 -1.88822 -0.60222 0 0 0 0 0 -0.05219 0.09041 0 3.05093 -0.31714 0 -2.7348 -0.45333 0.31785 -1.17995
ALA_627 -4.54555 0.49091 3.56728 -0.02166 0 0 2.50891 -2.32829 -0 -0 -1.71963 -0.3638 0 0 0 0 0 -0.02044 0 0 0 -0.14526 0 1.8394 -0.46889 0.27357 -0.93344
LEU_628 -6.66845 0.369 4.56336 -0.63497 0.29838 0.27595 2.69954 -2.84032 -0 -0 -2.12518 -0.19881 0 0 0 0 0 -0.00623 0.21737 1.58975 0 -0.23163 0 0.18072 -0.21875 0.47189 -2.25839
ASP_629 -6.22181 0.23118 8.42874 -0.09512 0.00047 0.27639 3.82809 -3.65747 -0 -0 -5.32939 -0.52646 0 0 0 -1.47791 0 0.00848 0.01185 0 1.71023 0.20469 0 -2.3716 -0.09206 0.85555 -4.21613
LYS_630 -4.84583 0.22738 5.84873 -0.30346 0.03493 0.13888 2.46729 -2.64938 -0.03586 -0.22193 -2.04457 -0.01249 0 0 0 0 0 0.04357 0.10735 1.77214 0 -0.00048 0 -1.5107 -0.20552 0.61106 -0.57889
VAL_631 -8.25384 1.49307 4.60638 -0.3194 0.27117 0.07038 3.22728 -3.13934 -0.01484 -0.1476 -2.94915 -0.08729 0 0 0 0 0 -0.00443 0.00918 0.10012 0 -0.26672 0 1.9342 -0.25932 0.49388 -3.23629
TYR_632 -11.7419 1.33307 8.02244 -0.72332 0.76184 0.31857 4.32305 -4.42071 -0.00376 -0.02518 -2.43574 -0.59116 0 0 0 0 0 -0.01251 0.07108 0 4.99652 -0.21582 0.00184 1.2797 -0.11113 0.94703 1.77387
GLU_633 -5.19344 0.37751 6.63153 -0.33275 0.04716 0.36705 2.9248 -2.90774 -0.00804 -0.07908 -2.40087 -0.65434 0 0 0 -0.69803 0 0.09886 0.05877 0 3.82427 -0.17536 0 -2.7348 -0.2001 0.79908 -0.25553
GLU_634 -4.8409 0.34437 6.85509 -0.20506 0.02272 0.26757 3.32723 -2.93384 -0.01484 -0.1476 -4.13066 -0.52658 0 0 0 -0.78817 0 -0.03411 0.01156 0 3.03665 -0.20694 0 -2.7348 -0.38499 0.65674 -2.42656
ILE_635 -7.88211 1.0797 2.84025 -0.65678 0.37015 0.23175 2.34265 -2.36186 -0.00332 -0.00823 -1.3069 0.18915 0 0 0 0 0 -0.06346 0.25019 0.95991 0 -0.01332 0 0.73287 -0.30563 1.09039 -2.5146
GLU_636 -8.28728 1.02717 8.37955 -0.408 0.15945 0.65041 3.06629 -3.63078 -0.01878 -0.18195 -2.28148 -0.5533 0 0 0 0 0 0.13565 0.04758 0 4.82516 -0.02192 0 -2.7348 -0.21472 0.95539 0.91365
LYS_637 -4.3446 0.24925 5.89017 -0.45732 0.06495 0.27077 2.48852 -2.37308 -0 -0 -3.43016 0.40846 0 0 0 -0.61027 0 -0.09606 0.31658 1.9459 0 -0.03234 0 -1.5107 -0.40009 0.69421 -0.92581
ASP_638 -4.33772 0.27609 5.33833 -0.11961 0.02518 0.38021 1.60245 -2.16506 -0.00484 -0.06995 -2.97075 -0.27222 0 0 0 -0.61027 0 0.03202 0.03142 0 3.92802 -0.31448 0 -2.3716 0.27419 0.56201 -0.78658
LEU_639 -9.71123 0.74704 4.08203 -0.46505 0.18688 0.07047 2.76525 -2.94164 -0.01759 -0.12285 -4.09525 0.33944 0 0 0 0 0 0.04613 0.14027 0.33961 0 -0.24189 0 0.18072 0.33219 0.66492 -7.70056
ILE_640 -6.71226 0.2929 3.4192 -0.58991 0.38725 0.10675 2.71093 -2.35497 -0 -0 -2.77696 0.37201 0 0 0 0 0 0.02723 0.04799 0.9328 0 -0.74168 0 0.73287 -0.46184 0.85248 -3.75521
LEU_641 -8.07794 1.12562 1.26478 -0.56397 0.17822 0.12732 1.58194 -1.9676 -0.01819 -0.15533 -0.4639 0.32888 0 0 -0.94179 0 0 -0.03639 0.0242 0.58575 0 -0.22881 0 0.18072 -0.41896 0.68604 -6.7894
LEU_642 -8.11421 1.24152 2.47628 -0.72002 0.21189 0.27054 1.82636 -2.22372 -0 -0 -1.7253 0.20874 0 0 0 0 0 0.06039 0.09636 0.71951 0 -0.22707 0 0.18072 0.05529 0.95147 -4.71127
GLY_643 -4.45753 0.36135 3.26652 -0.00101 0 0 2.1899 -1.93684 -0 -0 -1.73127 -0.33941 0 0 0 0 0 -0.07779 0 0 0 -1.53973 0 0.83697 0.84094 0.77499 -1.81291
ALA_644 -6.19154 0.74582 2.62312 -0.02199 0 0 2.82171 -2.34086 -0 -0 -2.71685 -0.37808 0 0 0 0 0 0.13184 0 0 0 -0.54332 0 1.8394 0.57343 0.3679 -3.08942
THR_645 -6.80965 0.59547 2.69007 -0.12184 0.09603 0.08722 2.7254 -2.11541 -0 -0 -2.58792 -0.55743 0 0 0 0 0 0.10891 0.08385 0.09358 0 -0.5065 2.30182 -1.0874 -0.28289 0.50134 -4.78536
ALA_646 -6.24003 1.26749 2.39332 -0.0238 1e-05 0 2.73295 -2.28952 -0.00818 -0.049 -3.38713 -0.44585 0 0 0 0 0 0.43158 0 0 0 -0.03105 0 1.8394 0.04682 0.60601 -3.15698
ILE_647 -8.75496 1.11852 2.96348 -0.58984 0.43381 0.11079 2.33955 -2.74223 -0.01035 -0.11595 -2.85805 0.35639 0 0 0 0 0 -0.05982 0.71018 1.0505 0 -0.66202 0 0.73287 0.15706 0.72954 -5.09054
GLU_648 -6.65671 0.61201 6.50984 -0.33139 0.10231 0.43374 2.6256 -2.87687 -0.02128 -0.15165 -3.34692 -0.37946 0 0 0 0 0 0.12475 0.12536 0 2.89505 0.09001 0 -2.7348 -0.17467 0.54615 -2.60891
ASP_649 -5.10148 0.38184 5.89141 -0.19164 0.02058 0.60525 1.83695 -2.44874 -0.02757 -0.26895 -2.39125 -1.01332 0 0 0 -0.64016 0 0.35055 0.1504 0 1.9011 -0.80121 0 -2.3716 -0.14555 0.8418 -3.42159
LYS_650 -5.64832 0.29838 5.85589 -0.43197 0.05952 0.22177 2.45812 -2.38774 -0.05032 -0.27079 -3.54638 0.49545 0 0 0 0 0 -0.06858 0.01721 1.95299 0 0.01829 0 -1.5107 -0.36638 0.81255 -2.09103
LEU_651 -6.79021 0.77931 2.15948 -0.71151 0.33263 0.28511 1.09143 -1.87401 -0.05705 -0.31514 -0.22731 0.14156 0 0 0 0 0 0.01212 0.09806 1.17627 0 -0.30124 0 0.18072 -0.36848 0.52911 -3.85916
GLN_652 -8.2463 0.85059 7.43052 -0.24844 0.02207 0.16474 2.93223 -3.71872 -0.03898 -0.30943 -4.71696 -0.35498 0 0 -1.03147 0 0 0.00891 0.01647 0 3.21662 0.04756 0 -0.18838 -0.32524 0.78457 -3.70462
ASP_653 -2.85751 0.49427 3.35776 -0.11434 0.00291 0.32755 0.90689 -1.49033 -0.03855 -0.32595 -0.80843 -0.69571 0 0 0 0 0 0.16517 0.0195 0 2.27285 -0.14463 0 -2.3716 -0.30038 0.70735 -0.8932
GLY_654 -3.62361 0.10416 3.54778 -5e-05 0 0 1.92353 -1.70248 -0.0194 -0.16222 -2.95991 -0.39767 0 0 0 0 0 -0.14966 0 0 0 -1.3893 0 0.83697 -0.52704 0.70347 -3.81544
VAL_655 -9.10357 1.9883 3.57297 -0.33204 0.26052 0.0741 3.70604 -2.83821 -0 -0 -2.425 0.00079 0 0 0 0 0 0.09934 0.13496 0.04351 0 -0.19665 0 1.9342 5.29273 1.8573 4.06927
PRO_656 -7.3721 0.94282 3.97621 -0.08582 1e-05 0.05294 1.1825 -1.82934 -2e-05 -8e-05 -1.5093 0.68164 0 0 0 0 0 -0.11865 0.02798 0.49853 0 -0.27182 0 -2.4119 5.5001 1.9023 1.16599
GLU_657 -5.52959 0.47339 7.09186 -0.2142 0.035 0.31051 3.02982 -3.05928 -0.02873 -0.27853 -3.7273 -0.61672 0 0 0 0 0 0.04418 0.00152 0 3.08475 -0.19733 0 -2.7348 -0.27311 0.6064 -1.98217
THR_658 -8.64632 1.002 6.55946 -0.18754 0.05007 0.06209 3.51894 -3.46964 -0.0077 -0.07173 -3.64818 0.06286 0 0 0 -0.70333 0 0.07525 0.05758 0.06312 0 -0.02563 2.29239 -1.0874 0.04459 0.54637 -3.51275
ILE_659 -9.38984 0.89273 3.57241 -0.5052 0.3932 0.09833 2.71217 -2.94249 -0.01106 -0.08127 -1.93766 0.1638 0 0 0 0 0 -0.00964 0.05362 0.51831 0 -0.41694 0 0.73287 0.11407 0.66206 -5.38055
SER_660 -5.51009 0.32621 5.63684 -0.02736 0 0.0634 2.65419 -2.78699 -0 -0 -2.09932 -0.60635 0 0 0 0 0 -0.0164 0.00057 0.65083 0 0.34624 0.60302 -0.77834 0.16582 0.43453 -0.94322
LYS_661 -7.4056 0.45259 7.3335 -0.32512 0.04067 0.15874 3.74033 -3.26354 -0 -0 -3.67497 0.01342 0 0 0 -0.57715 0 -0.00677 0.31557 1.7789 0 -0.00965 0 -1.5107 -0.04165 0.24734 -2.73409
LEU_662 -9.441 0.9652 3.63233 -0.45317 0.16102 0.10188 3.15061 -3.08081 -0 -0 -2.24173 0.19527 0 0 0 0 0 0.23054 0.05642 0.29507 0 -0.30279 0 0.18072 -0.35474 0.56081 -6.34436
ALA_663 -4.91638 0.42166 4.69883 -0.02108 0 0 2.63757 -2.79948 -0.0008 -0.0038 -1.65893 -0.3453 0 0 0 0 0 0.13418 0 0 0 -0.27278 0 1.8394 -0.41006 0.65048 -0.0465
LYS_664 -5.61377 0.70567 4.75728 -0.75193 0.38041 0.46956 1.71906 -2.25374 -0 -0 -0.30148 0.20373 0 0 0 0 0 0.06113 0.04844 2.2997 0 -0.04284 0 -1.5107 -0.54926 0.66522 0.28649
ALA_665 -6.90208 1.09461 3.56884 -0.02865 0.00503 0 2.29159 -2.88429 -0 -0 -1.21038 -0.45183 0 0 0 0 0 -0.03704 0 0 0 0.00178 0 1.8394 -0.45826 0.67346 -2.49783
ASP_666 -4.88071 0.61364 6.94348 -0.11891 0.03824 0.37534 3.08476 -3.00827 -0.00226 -0.00779 -4.17364 -0.72462 0 0 -0.52007 -0.8717 0 -0.08118 0.00665 0 2.5329 -0.49321 0 -2.3716 -0.23212 0.42375 -3.46731
ILE_667 -9.04832 0.76219 2.60384 -0.48122 0.36231 0.10766 1.60628 -2.51487 -0 -0 -1.11067 0.05213 0 0 0 0 0 -0.05559 0.30216 0.39312 0 -0.72503 0 0.73287 -0.35993 0.55194 -6.82111
LYS_668 -5.92463 0.33131 6.43753 -0.28682 0.02959 0.1359 3.73907 -2.87392 -0.02248 -0.10893 -4.72622 -0.04555 0 0 -0.55373 0 0 -0.03729 0.05259 2.26061 0 0.01935 0 -1.5107 -0.38285 0.56379 -2.90338
ILE_669 -5.80231 0.47288 1.30208 -0.4624 0.29208 0.1027 1.05041 -1.51948 -0.00961 -0.13042 -0.66934 -0.04604 0 0 0 0 0 0.01051 0.00697 0.31941 0 -0.72136 0 0.73287 -0.32617 0.36057 -5.03665
TRP_670 -10.9499 1.08726 2.34006 -0.62746 0.07919 0.29268 2.78322 -2.7701 -0.02392 -0.08376 -2.3756 -0.36852 0 0 0 0 0 0.06534 0.01445 0 3.04709 -0.30681 0 1.6906 -0.08619 0.55018 -5.64222
VAL_671 -7.39661 0.96016 3.12005 -0.26763 0.17783 0.05352 2.7349 -2.58822 -0 -0 -2.96704 -0.22167 0 0 0 0 0 -0.06922 3e-05 0.29916 0 -0.79659 0 1.9342 -0.09812 0.82218 -4.30308
LEU_672 -8.48921 1.00925 2.76318 -0.51739 0.28351 0.14658 2.08813 -2.24746 -0.04429 -0.15081 -1.64042 -0.08733 0 0 0 0 0 -0.0731 0.20739 1.11368 0 -0.149 0 0.18072 0.00027 0.88104 -4.72527
THR_673 -8.24349 0.79981 6.84893 -0.22735 0.18898 0.10836 4.19857 -3.66596 -0.0231 -0.14986 -4.69097 -1.14793 0 0 -0.99065 -0.61767 0 0.00341 0.01616 1.48581 0 -0.22441 2.3115 -1.0874 0.25407 0.92495 -3.92824
GLY_674 -4.18609 0.37275 4.26436 -5e-05 0 0 1.41732 -2.21561 -0.05022 -0.23592 -0.87081 -0.41134 0 0 -0.754 0 0 -0.09807 0 0 0 0.28371 0 0.83697 0.01866 0.60322 -1.02511
ASP_675 -6.05531 0.46354 7.82442 -0.09811 0.00075 0.27626 3.10803 -3.32434 -0.00404 -0.04728 -5.78282 -0.97435 0 0 -1.95009 -0.43828 0 0.00181 0.01995 0 2.56864 -0.37724 0 -2.3716 -0.14683 0.455 -6.85189
LYS_676 -5.38571 0.383 7.27996 -0.36693 0.06076 0.26763 3.07229 -2.92555 -0.062 -0.29845 -5.38125 0.50427 0 0 -0.95944 0 0 0.01229 0.05951 2.4031 0 -0.03667 0 -1.5107 -0.25748 0.41592 -2.72543
LYS_677 -5.12113 0.42095 5.31098 -0.40443 0.07713 0.19326 1.07419 -2.21962 -0.05511 -0.25421 -0.91595 0.18048 0 0 0 0 0 -0.08281 0.0482 1.86557 0 -0.05467 0 -1.5107 -0.44823 0.32525 -1.57086
GLU_678 -6.84714 0.76428 7.33923 -0.44119 0.18164 1.39872 1.55046 -2.99992 -0.03362 -0.16882 -2.03227 -2.92057 0 0 0 0 0 -0.01611 0.00243 0 3.90238 -0.13162 0 -2.7348 -0.39839 0.38685 -3.19844
THR_679 -6.11397 0.36343 6.12236 -0.19895 0.22991 0.07515 2.146 -3.0367 -0.0854 -0.57834 -2.55583 -0.58121 0 0 0 -0.43828 0 0.014 0.11206 0.0983 0 -0.02124 2.28219 -1.0874 -0.00231 0.69275 -2.56348
ALA_680 -5.67622 0.57147 4.19849 -0.02166 0 0 2.4252 -2.65741 -0 -0 -2.56325 -0.3387 0 0 0 0 0 0.02618 0 0 0 -0.26985 0 1.8394 -0.13237 0.80874 -1.78998
GLU_681 -6.18033 0.37912 6.71215 -0.33977 0.0519 0.38066 3.15342 -3.19547 -0.06317 -0.37461 -3.01617 -0.56753 0 0 0 -0.39924 0 -0.03442 0.26 0 3.41086 -0.17178 0 -2.7348 -0.40069 0.49059 -2.63927
ASN_682 -7.12168 0.49916 6.95106 -0.19922 0.03673 0.28845 3.73502 -3.56037 -0.02952 -0.15113 -2.40658 -0.34317 0 0 -0.67435 0 0 0.08258 0.05138 0 1.58268 0.36969 0 -0.93687 -0.16409 0.52457 -1.46565
ILE_683 -8.76579 1.01616 5.62641 -0.51595 0.48109 0.10643 3.46798 -3.2604 -0 -0 -2.38975 -0.11964 0 0 0 0 0 -0.05839 0.02553 0.62264 0 -0.42772 0 0.73287 0.01392 0.61035 -2.83425
GLY_684 -5.61251 0.50124 5.32021 -4e-05 0 0 3.00827 -2.97719 -0 -0 -3.35159 -0.43747 0 0 0 0 0 0.01591 0 0 0 0.3769 0 0.83697 0.148 0.49719 -1.67411
PHE_685 -9.60213 1.11312 5.14578 -0.51711 0.09772 0.22621 3.11673 -3.42848 -0 -0 -1.22828 -0.19088 0 0 0 0 0 0.01297 0.16058 0 3.42933 -0.20357 0 1.0402 0.21063 0.82481 0.20762
ALA_686 -4.90193 0.61328 3.28017 -0.02205 0 0 2.20846 -2.28959 -0.01074 -0.09311 -0.801 -0.34054 0 0 0 0 0 -0.06291 0 0 0 -0.35342 0 1.8394 -0.24597 0.81112 -0.36882
CYS_687 -7.64361 0.49311 3.15791 -0.06159 0.01688 0.02249 1.63885 -2.00312 -0 -0 -1.50461 -0.4572 0 0 0 0 0 -0.07035 0.00373 0.28562 0 0.27338 0 3.6196 -0.38756 0.33963 -2.27684
GLU_688 -7.11473 0.95913 7.68472 -0.24567 0.06403 0.40865 3.04515 -3.28086 -0.03395 -0.22362 -4.11939 -0.45947 0 0 -0.52424 -0.83125 0 0.42733 0.04941 0 2.69891 0.04845 0 -2.7348 -0.1492 0.62794 -3.70345
LEU_689 -7.41148 0.57931 3.5221 -0.43508 0.14103 0.09226 2.0353 -2.57465 -0.01704 -0.07205 -1.51526 0.0558 0 0 0 0 0 -0.0458 0.20241 0.31532 0 -0.27535 0 0.18072 -0.07339 1.16564 -4.13023
LEU_690 -9.4179 2.05958 3.07358 -0.51652 0.36218 0.13762 1.6804 -2.81102 -0 -0 -0.28771 0.05396 0 0 0 0 0 -0.01834 0.08567 2.18719 0 -0.30244 0 0.18072 0.04629 1.25922 -2.22749
THR_691 -7.15398 1.47922 5.8665 -0.09912 0.06431 0.06713 2.47105 -3.42634 -0.03986 -0.18686 -3.07889 -0.86661 0 0 -0.43999 0 0 0.30366 0.00824 0.13236 0 -0.69975 2.43386 -1.0874 -0.06972 0.97457 -3.34763
GLU_692 -2.62958 0.10899 3.00006 -0.46434 0.23379 1.50515 0.62022 -1.32235 -0.01956 -0.12562 -0.7889 -2.53703 0 0 0 0 0 0.00536 0.00672 0 4.09423 0.09536 0 -2.7348 -0.34613 1.20679 -0.09165
ASP_693 -1.30768 0.11931 1.53038 -0.13352 0.05532 0.42653 0.20383 -0.69604 -0 -0 -0.14181 -0.80777 0 0 0 0 0 -0.10368 0.03622 0 2.64242 -0.57579 0 -2.3716 -0.27515 1.40148 0.00247
THR_694 -5.24097 0.84054 4.59027 -0.1089 0.07593 0.06633 2.22454 -2.49492 -0.02283 -0.11481 -1.57206 -0.46888 0 0 -0.70187 0 0 5e-05 0.17708 0.18107 0 -0.74124 2.41252 -1.0874 -0.1982 1.01857 -1.16518
THR_695 -3.72765 0.28906 2.91383 -0.17463 0.1027 0.063 2.06351 -1.6503 -0.01643 -0.13957 -1.67992 -0.42591 0 0 0 0 0 0.00857 0.01826 0.21523 0 -0.20319 2.38013 -1.0874 -0.08481 0.59807 -0.53744
ILE_696 -6.73793 0.73947 2.06058 -0.45482 0.28064 0.10072 0.51652 -1.8331 -0.00085 -0.00524 0.21703 0.00388 0 0 0 0 0 0.08417 0.01107 0.35048 0 -0.71976 0 0.73287 -0.19948 0.45329 -4.40047
CYS_697 -4.35861 0.25615 3.57465 -0.05549 0.00012 0.01769 2.31594 -1.80215 -0.0137 -0.05865 -2.76886 -0.33871 0 0 0 0 0 0.08245 0.01509 0.20693 0 0.03796 0 3.6196 -0.33974 0.75512 1.14578
TYR_698 -4.64395 0.49885 3.28496 -1.12714 0.17156 0.70373 1.17101 -1.70792 -0.00835 -0.04694 -1.41074 -0.28501 0 0 0 0 0 0.05171 0.00586 0 1.76349 -0.35384 0.01438 1.2797 -0.24021 0.69694 -0.1819
GLY_699 -2.92802 0.36948 2.08456 -0.00056 0 0 0.74807 -1.10723 -0 -0 -0.46892 -0.23924 0 0 0 0 0 -0.10912 0 0 0 -0.10297 0 0.83697 0.10139 0.35824 -0.45733
GLU_700 -4.82954 0.44422 5.46434 -0.17679 0.02229 0.25821 1.62247 -2.14134 -0.00887 -0.04919 -1.87534 -0.42911 0 0 0 -0.25541 0 0.10281 0.03427 0 2.83898 0.37116 0 -2.7348 0.70092 0.24358 -0.39713
ASP_701 -3.0084 0.11953 2.75689 -0.22185 0.08311 0.74455 0.27263 -1.19958 -0.03068 -0.14248 -0.52843 -3.35572 0 0 0 0 0 -0.03578 0.39853 0 2.95971 -0.44999 0 -2.3716 0.10528 0.37811 -3.52618
ILE_702 -5.27607 0.4097 4.51881 -0.62798 0.38233 0.12976 2.49569 -2.32952 -0 -0 -1.90737 0.2679 0 0 0 0 0 -0.01232 0.02099 0.90396 0 -0.64932 0 0.73287 -0.62286 0.62335 -0.94006
ASN_703 -3.73115 0.26471 3.77274 -0.18759 0.05821 0.28873 1.50973 -1.81847 -0.00146 -0.02739 -0.87401 -0.3109 0 0 0 0 0 -0.00954 0.04226 0 1.4991 0.14836 0 -0.93687 -0.31277 0.44522 -0.18111
SER_704 -3.25403 0.21181 3.11858 -0.02848 0 0.0461 1.50882 -1.70215 -0 -0 -0.82873 -1.0888 0 0 0 0 0 -0.01489 5e-05 0.23178 0 -0.14612 0.61712 -0.77834 -0.33898 0.18915 -2.25711
LEU_705 -7.01167 0.81856 5.65769 -0.49062 0.26357 0.11969 3.42765 -2.92755 -0 -0 -1.46134 0.12769 0 0 0 0 0 0.45457 0.0456 0.23566 0 -0.2702 0 0.18072 -0.3403 0.38036 -0.78992
LEU_706 -9.1757 1.00392 5.2539 -0.60021 0.30707 0.18316 2.87591 -3.11599 -0.01529 -0.06434 -1.53874 -0.14453 0 0 0 0 0 0.0242 0.00339 0.97195 0 -0.15424 0 0.18072 0.13407 0.85238 -3.01837
HIS_707 -6.861 0.45088 7.58649 -0.67885 0.01218 0.70344 2.34144 -3.50181 -0.00991 -0.10395 -1.95444 -0.25563 0 0 0 0 0 0.00498 0.00013 0 1.76609 -0.27483 0 -0.45461 0.31015 0.8801 -0.03917
ALA_708 -4.65355 0.22739 4.67969 -0.02253 0 0 2.47697 -2.62802 -0 -0 -1.85734 -0.35145 0 0 0 0 0 -0.04901 0 0 0 -0.32368 0 1.8394 -0.10323 0.44135 -0.324
ARG_709 -8.15852 0.61927 8.90542 -0.59098 0.099 0.32548 3.35692 -3.97228 -0.00835 -0.04694 -4.1508 0.1773 0 0 0 -0.25541 0 0.20854 0.02591 2.52434 0 -0.06584 0 -1.2888 -0.40744 0.42998 -2.27319
MET_710 -10.1837 0.92345 6.28692 -0.18824 0.00672 0.0538 3.28704 -3.29356 -0 -0 -2.29765 -0.18195 0 0 0 0 0 -0.03251 0.25755 2.03245 0 0.05755 0 0.60916 -0.11039 0.53167 -2.24163
GLU_711 -6.17445 0.27268 7.38463 -0.42618 0.04672 0.82123 2.7645 -3.31531 -0.00693 -0.08746 -3.17134 -0.46394 0 0 0 0 0 -0.02156 0.0132 0 3.36991 -0.29489 0 -2.7348 -0.22441 0.38237 -1.86603
ASN_712 -5.28403 0.28829 6.18685 -0.1722 0.02121 0.2494 2.73626 -3.00244 -0.01599 -0.17772 -2.52058 -0.31092 0 0 0 0 0 0.00988 0.00105 0 1.48031 0.59057 0 -0.93687 -0.13252 0.30959 -0.67985
GLN_713 -6.82089 0.36278 5.91297 -0.2617 0.01758 0.19456 2.5037 -2.90197 -0 -0 -2.79273 -0.4124 0 0 0 -0.81623 0 0.00961 0.00776 0 3.257 -0.10408 0 -0.18838 0.03457 0.27231 -1.72556
ARG_714 -7.11673 0.41591 7.36243 -0.75501 0.11826 0.42465 3.10621 -3.36211 -0.02356 -0.15244 -3.63137 0.20558 0 0 0 -0.87022 0 0.02434 0.02925 3.0234 0 -0.10646 0 -1.2888 -0.34111 0.39415 -2.54364
ASN_715 -5.18356 0.51656 6.19327 -0.18181 0.03924 0.26857 2.93702 -3.10811 -0.03171 -0.31558 -2.52753 -0.2879 0 0 0 0 0 0.01427 3e-05 0 1.43738 0.47304 0 -0.93687 -0.14285 0.55841 -0.27811
ARG_716 -4.49895 0.29213 5.29692 -0.42987 0.04684 0.20718 2.51115 -2.45178 -0 -0 -2.48021 0.35136 0 0 0 0 0 0.17341 0.06916 2.10779 0 -0.13518 0 -1.2888 -0.04777 0.41493 0.13831
GLY_717 -3.00889 0.23325 4.00054 -5e-05 0 0 1.93714 -1.99263 -0 -0 -2.0039 -0.41184 0 0 0 0 0 -0.05799 0 0 0 0.34605 0 0.83697 0.35512 0.26914 0.50292
GLY_718 -2.57016 0.22352 2.98964 -4e-05 0 0 1.21443 -1.66163 -0 -0 -1.1191 -0.3966 0 0 0 0 0 -0.0031 0 0 0 0.43154 0 0.83697 0.58401 0.32999 0.85947
VAL_719 -3.3524 0.27093 3.349 -0.30351 0.17511 0.06903 1.52709 -1.86396 -0 -0 -1.25741 -0.20316 0 0 0 0 0 0.00741 0.00846 0.1517 0 -0.41553 0 1.9342 0.11542 0.27926 0.49161
TYR_720 -6.74803 0.66416 4.73713 -0.77207 0.02255 0.22818 2.90235 -2.81944 -0.0125 -0.07905 -2.15544 -0.3232 0 0 0 0 0 0.71428 0.01162 0 1.75507 -0.46536 0.00229 1.2797 0.11622 0.3285 -0.61304
ALA_721 -3.61032 0.67402 3.45598 -0.01103 0 0 1.94987 -2.09329 -0 -0 -1.73994 -0.30418 0 0 0 0 0 -0.03647 0 0 0 0.25646 0 1.8394 1.47281 0.65795 2.51126
LYS_722 -2.8441 0.36742 2.1128 -0.44287 0.08821 0.24729 0.87057 -1.09495 -0 -0 0.67434 0.13262 0 0 0 0 0 -0.18053 0.01542 1.30081 0 -0.0282 0 -1.5107 1.39166 0.6864 1.78617
PHE_723 -4.79743 0.51644 2.70192 -0.60532 0.04093 0.29936 1.50108 -1.55893 -0 -0 -1.46219 -0.03541 0 0 0 0 0 -0.01224 0.00504 0 2.27659 0.05437 0 1.0402 -0.10219 0.34888 0.21109
ALA_724 -4.06864 0.80933 2.22587 -0.02573 0.00027 0 1.41292 -1.69483 -0 -0 -0.60366 -0.21544 0 0 0 0 0 0.1939 0 0 0 -0.01465 0 1.8394 -0.49214 0.7976 0.1642
PRO_725 -4.49988 0.93643 3.80488 -0.21039 0.01871 0.15861 2.44001 -1.58077 -0 -4e-05 -1.60275 -0.12368 0 0 0 0 0 0.11893 0.00054 0.30792 0 -0.73368 0 -2.4119 -0.49739 1.5346 -2.33986
PRO_726 -4.62791 0.52254 2.6651 -0.06692 0 0.04175 1.51444 -1.46227 -0.04211 -0.24446 -1.30001 0.59832 0 0 0 0 0 -0.19914 0.05393 0.19108 0 -0.96025 0 -2.4119 0.28102 0.96784 -4.47896
VAL_727 -3.50485 0.37465 2.88357 -0.31545 0.22952 0.07231 0.9759 -1.4878 -0.00372 -0.0213 0.5416 -0.17251 0 0 0 0 0 -0.05193 0.00173 0.13451 0 -0.22046 0 1.9342 0.30495 0.33437 2.00928
GLN_728 -4.90384 0.62539 3.48097 -0.38639 0.07109 0.26146 1.7871 -1.83408 -0 -0 -0.64727 -0.62615 0 0 0 0 0 0.11202 0.02461 0 3.8866 -0.13583 0 -0.18838 -0.20651 0.29471 1.61551
GLU_729 -4.38376 0.21062 3.95583 -0.21011 0.02811 0.28766 1.60304 -1.91866 -0.02112 -0.15881 -0.54424 -0.60539 0 0 0 0 0 0.31358 0.01138 0 3.01897 -0.30705 0 -2.7348 -0.43825 0.44162 -1.45139
SER_730 -4.59186 0.50051 4.49915 -0.04459 0.01545 0.09061 2.06148 -2.16667 -0.00373 -0.02134 -0.57345 -0.08493 0 0 0 0 0 -0.05533 0.02191 1.45562 0 0.09781 0.60011 -0.77834 -0.07049 0.56104 1.51296
PHE_731 -5.60313 0.305 1.44634 -1.03631 0.29614 0.57065 0.74012 -1.42007 -0.02099 -0.08565 0.11253 -0.83099 0 0 0 0 0 0.08622 0.0097 0 3.41328 -0.12459 0 1.0402 -0.01717 0.3252 -0.79352
PHE_732 -5.15758 0.64501 2.18966 -0.6342 0.0417 0.32388 1.05441 -1.5874 -0 -0 -1.36046 0.25772 0 0 -0.456 0 0 0.03537 0.08866 0 2.12522 -0.18117 0 1.0402 -0.31441 0.81303 -1.07638
PRO_733 -2.04435 0.49846 1.58313 -0.20859 0.0101 0.15278 0.43046 -0.61537 -0 -0 -0.00654 -0.02298 0 0 0 0 0 0.21468 0.00915 0.31193 0 -0.75296 0 -2.4119 -0.17746 1.29919 -1.73027
PRO_734 -2.12849 0.28435 1.47282 -0.21034 0.01054 0.15433 0.47373 -0.59675 -0 -0 -0.18829 0.00879 0 0 0 0 0 0.01379 0.00369 0.37312 0 -0.90436 0 -2.4119 -0.26373 0.91763 -2.99107
GLY_735 -1.63271 0.254 1.22653 -0.00036 0 0 0.48295 -0.71343 -0 -0 0.42205 -0.19946 0 0 0 0 0 0.00017 0 0 0 0.12292 0 0.83697 -0.12659 0.61837 1.29139
GLY_736 -1.70442 0.39594 1.34873 -6e-05 0 0 0.48578 -0.81848 -0 -0 1.4088 -0.37895 0 0 0 0 0 -0.17116 0 0 0 -1.50391 0 0.83697 -0.34263 0.37347 -0.06991
ASN_737 -2.45933 0.14101 2.52116 -0.18621 0.01914 0.2914 0.74405 -1.17541 -0 -0 -0.91175 -0.43613 0 0 -0.43586 0 0 -0.06811 0.05477 0 1.95734 -0.45695 0 -0.93687 -0.74619 0.20396 -1.87998
ARG_738 -4.35537 0.48468 5.02974 -0.87092 0.17334 0.62122 1.85861 -2.09784 -0.04202 -0.31008 -1.3914 -0.10442 0 0 -0.43586 -0.86829 0 -0.00118 0.00571 1.9555 0 -0.16187 0 -1.2888 -0.50267 0.36024 -1.94165
ALA_739 -2.83476 0.30511 2.01942 -0.02542 0.00025 0 0.92835 -1.28719 -0 -0 -1.26418 -0.22594 0 0 -0.8633 0 0 -0.07364 0 0 0 -0.03293 0 1.8394 -0.54572 0.30936 -1.75118
LEU_740 -4.75479 0.73249 1.46904 -0.46556 0.15894 0.10768 0.44312 -1.15611 -0 -0 0.17922 -0.0226 0 0 0 0 0 -0.06472 0.11627 0.94245 0 -0.14882 0 0.18072 -0.36687 0.24992 -2.39963
ILE_741 -5.91571 1.07433 2.5432 -0.44218 0.31327 0.08115 1.42329 -1.90704 -0.03678 -0.21537 -1.11566 0.10637 0 0 0 0 0 0.24362 0.18906 0.63324 0 -0.40871 0 0.73287 0.02888 0.57691 -2.09527
ILE_742 -4.70482 0.47053 -0.04899 -0.81248 0.54905 0.26945 0.03029 -0.70083 -0.0036 -0.02802 -0.05848 -0.12564 0 0 0 0 0 -0.00371 0.01481 1.70735 0 -0.03466 0 0.73287 -0.19913 0.98481 -1.96122
THR_743 -4.34387 0.2599 3.3444 -0.1968 0.09129 0.0699 2.41352 -1.94037 -0.0036 -0.02802 -2.38066 -0.99969 0 0 -0.07012 0 0 0.0525 0.00014 0.81942 0 -0.5458 2.29907 -1.0874 -0.08978 1.00727 -1.32871
GLY_744 -2.1704 0.15955 2.34777 -4e-05 0 0 1.01844 -1.21504 -0 -0 -0.78617 -0.39501 0 0 -0.07012 0 0 -0.10736 0 0 0 0.43027 0 0.83697 0.16444 0.51121 0.72451
SER_745 -4.87905 0.3856 3.21186 -0.03276 0.00136 0.05658 1.48058 -1.96399 -0.01423 -0.1621 0.35106 -1.06064 0 0 0 0 0 -0.04687 1e-05 0.23807 0 -0.31169 0.63444 -0.77834 -0.252 0.17278 -2.96933
TRP_746 -10.52 1.80912 2.59427 -1.39005 0.07821 0.68616 2.51047 -2.66177 -0.00092 -0.00345 -0.29604 -0.22003 0 0 0 0 0 -0.0507 0.00088 0 2.92647 0.02578 0 1.6906 0.17455 0.34094 -2.30552
LEU_747 -5.11074 0.28826 2.69507 -0.51094 0.23696 0.14873 1.05405 -1.70035 -0 -0 -0.49315 0.14904 0 0 0 0 0 -0.05819 0.14538 0.09529 0 -0.09433 0 0.18072 0.30188 0.46508 -2.20725
ASN_748 -6.51047 0.62436 7.2239 -0.28773 0.09872 0.4746 3.65161 -3.59894 -0.00755 -0.06302 -3.24631 -0.48641 0 0 -0.8448 0 0 -0.04413 0.0778 0 1.53862 -0.39379 0 -0.93687 0.15485 0.40926 -2.1663
GLU_749 -4.62624 0.6674 4.97687 -0.45423 0.20337 1.40166 2.04415 -2.28014 -0.01188 -0.08866 -0.80138 -2.99749 0 0 0 0 0 -0.08825 0.01349 0 3.63646 -0.2607 0 -2.7348 0.27704 0.4145 -0.70882
ILE_750 -6.93983 1.18454 2.43435 -0.62226 0.48434 0.19185 2.1284 -2.22944 -0.01188 -0.08866 -1.19443 0.01986 0 0 -0.8448 0 0 -0.16518 0.041 1.18502 0 0.35527 0 0.73287 -0.14322 0.41653 -3.06566
LEU_751 -7.60675 1.07458 4.70985 -0.70075 0.21805 0.25038 3.13444 -2.77933 -0.00661 -0.0592 -2.97157 0.21032 0 0 0 0 0 0.11506 0.0863 0.73 0 -0.23953 0 0.18072 0.17652 0.47255 -3.00497
LEU_752 -4.92552 0.38319 4.25232 -0.49908 0.22769 0.11974 1.74647 -2.21832 -0 -0 -0.13323 0.27931 0 0 0 0 0 0.03652 0.24601 0.27873 0 -0.28009 0 0.18072 0.02044 0.41168 0.1266
GLU_753 -3.36355 0.19369 3.70448 -0.22492 0.02672 0.33131 1.05268 -1.61202 -2e-05 -0.00036 -1.12934 -0.61872 0 0 0 0 0 -0.06114 0.02772 0 3.18677 -0.27134 0 -2.7348 -0.53786 0.30171 -1.729
LYS_754 -3.5729 0.32084 3.81217 -0.50658 0.13686 0.33125 1.94213 -1.73145 -0 -0 -1.85381 -0.03502 0 0 0 0 0 -0.00453 0.02297 1.69707 0 -0.24172 0 -1.5107 -0.22878 0.25298 -1.16923
LYS_755 -3.07727 0.11525 2.61397 -0.45965 0.20086 0.35259 0.89388 -1.27728 -0 -0 -0.55615 -0.40547 0 0 0 0 0 0.00291 0.00429 2.23454 0 0.21218 0 -1.5107 0.42392 0.23384 0.00169
THR_756 -2.60738 0.21718 2.61059 -0.09309 0.06049 0.03872 1.24277 -1.43871 -0 -0 -1.35682 -1.30295 0 0 -0.12242 0 0 -0.04324 0.0424 0.36909 0 -0.61137 2.29542 -1.0874 1.05593 0.25583 -0.47498
LYS_757 -1.4593 0.04918 1.86916 -0.36132 0.04083 0.16261 0.2912 -0.78092 -0 -0 -0.73936 0.15955 0 0 -0.12242 0 0 -0.08254 0.02133 1.6878 0 0.00269 0 -1.5107 0.44631 0.15623 -0.16968
ARG_758 -1.75326 0.08954 1.87499 -0.52165 0.07578 0.27316 0.30139 -0.81374 -0.00634 -0.04945 -0.08854 0.61889 0 0 0 0 0 -0.01112 0.03253 2.00556 0 -0.06781 0 -1.2888 -0.44836 0.10639 0.32916
ASN_759 -3.33665 0.17848 2.49251 -0.17292 0.02252 0.23542 0.35872 -1.18666 -0.05917 -0.37388 -0.3247 -0.42101 0 0 0 0 0 0.00684 0.14381 0 1.83893 0.09277 0 -0.93687 -0.10404 0.21736 -1.32853
LYS_760 -5.04733 0.33868 5.73358 -0.44358 0.10878 0.19553 2.41008 -2.2536 -0.0431 -0.19369 -1.83803 0.2663 0 0 0 -0.51096 0 0.0012 0.13956 2.66257 0 -0.02098 0 -1.5107 -0.15379 0.38585 0.22638
ILE_761 -5.54681 0.63148 3.56257 -0.49733 0.43981 0.09883 2.19237 -2.07748 -0.01402 -0.12403 -1.63448 0.09052 0 0 0 0 0 -0.04488 0.00038 0.73616 0 -0.26437 0 0.73287 -0.20088 0.40177 -1.51752
LEU_762 -4.32296 0.32768 4.17984 -0.50792 0.20908 0.14222 2.07461 -1.90471 -0 -0 -1.26655 0.20254 0 0 -0.3345 0 0 -0.12354 0.01812 0.28398 0 -0.03726 0 0.18072 -0.08222 0.47647 -0.4844
LYS_763 -7.99122 0.74701 6.87562 -0.33635 0.04447 0.18143 3.27491 -2.87207 -0.01192 -0.10516 -2.57706 -0.1721 0 0 0 0 0 0.11864 0.06316 1.79805 0 -0.14712 0 -1.5107 -0.30897 0.45811 -2.47129
LEU_764 -5.51527 0.29966 3.5021 -0.50565 0.24267 0.1288 1.43359 -1.87265 -0 -0 -0.94205 0.14381 0 0 0 0 0 0.01783 0.10284 0.37179 0 -0.16386 0 0.18072 -0.10681 0.42692 -2.25558
LYS_765 -6.75047 0.76428 7.03786 -0.52694 0.18558 0.34991 3.1445 -2.92404 -0.01402 -0.12403 -3.51673 0.11008 0 0 -0.86961 0 0 0.05633 0.30871 1.82959 0 -0.01939 0 -1.5107 0.06249 0.63386 -1.77273
PHE_766 -6.24851 1.1849 2.2206 -0.66218 0.10784 0.41247 0.26096 -1.72584 -0 -0 0.0589 0.04712 0 0 0 0 0 0.0059 0.0039 0 2.09619 -0.23194 0 1.0402 -0.0244 1.29606 -0.15782
PRO_767 -2.38558 0.50302 2.10599 -0.20351 0.01555 0.15206 0.569 -0.81354 -0.00431 -0.01032 -0.82091 -0.00285 0 0 0 0 0 0.0589 0.01157 0.41397 0 -0.93408 0 -2.4119 -0.14911 1.13643 -2.76963
ARG_768 -2.39863 0.1904 3.11231 -0.75514 0.12148 0.49085 1.103 -1.20311 -0 -0 -2.49137 0.44067 0 0 0 -0.8717 0 -0.01439 0.10855 3.14728 0 -0.11941 0 -1.2888 -0.38515 0.36612 -0.44702
THR_769 -4.41216 0.47684 3.92641 -0.11638 0.10814 0.07659 1.12187 -1.99722 -0.01333 -0.13507 -2.03949 -0.81085 0 0 -0.36414 0 0 0.01522 0.16921 0.05135 0 -0.31805 2.36403 -1.0874 -0.3057 0.47855 -2.81158
GLU_770 -2.96513 0.25339 3.64557 -0.49186 0.24458 1.58167 1.41872 -1.5909 -0.03072 -0.21934 -1.0409 -2.55042 0 0 0 0 0 -0.05933 0.01372 0 4.50241 -0.02125 0 -2.7348 -0.41665 0.4846 0.02336
GLU_771 -4.12523 0.30678 3.69725 -0.53096 0.16675 1.4645 1.41012 -1.63321 -0.01333 -0.13507 -0.04489 -2.99818 0 0 0 0 0 -0.06933 0.0007 0 3.54112 -0.27876 0 -2.7348 -0.65288 0.38951 -2.23991
GLU_772 -3.29108 0.37096 3.2157 -0.22966 0.03091 0.33711 1.29458 -1.44145 -0.02126 -0.15573 -1.30454 -0.61057 0 0 0 0 0 0.02205 0.00023 0 3.11447 -0.33209 0 -2.7348 -0.69151 0.34593 -2.08075
ARG_773 -6.99083 0.35123 7.22682 -0.59832 0.15262 0.38346 3.47027 -3.09719 -0.03296 -0.24084 -4.36257 0.40969 0 0 0 -1.43909 0 0.04522 0.08257 1.93374 0 0.22241 0 -1.2888 -0.23625 0.50358 -3.50523
ARG_774 -10.427 1.25611 9.34107 -1.39446 0.52082 0.74408 4.61813 -4.283 -0.06193 -0.34142 -4.09271 0.41806 0 0 -0.55876 0 0 -0.00275 0.69061 2.29809 0 -0.18433 0 -1.2888 0.01933 0.98645 -1.74243
MET_775 -8.18851 0.7897 3.20071 -0.25369 0.02389 0.11014 2.24608 -2.1009 -0.04339 -0.26661 -2.2344 -0.10977 0 0 0 0 0 -0.00608 0.13407 2.24513 0 0.0332 0 0.60916 0.0528 1.07562 -2.68285
ARG_776 -5.82919 0.46235 5.19183 -0.66213 0.07704 0.43691 2.77713 -2.40208 -0.03834 -0.18297 -3.91887 0.49668 0 0 0 -0.39924 0 -0.00679 0.12646 2.41021 0 -0.0514 0 -1.2888 0.16193 0.61961 -2.01966
THR_777 -5.95486 0.42887 4.14406 -0.0994 0.06011 0.0622 2.35957 -2.18171 -0 -0 -2.32527 -0.42911 0 0 0 0 0 0.01572 5e-05 0.17499 0 -0.69091 2.28243 -1.0874 -0.13409 0.32375 -3.05101
GLN_778 -5.92843 0.55701 5.33201 -0.2463 0.02353 0.18364 2.72579 -2.35446 -0.05869 -0.30929 -2.73301 -0.838 0 0 0 0 0 0.00425 0.03305 0 3.20893 -0.10031 0 -0.18838 -0.23819 0.35197 -0.57486
SER_779 -6.14733 0.72065 6.09763 -0.0279 0 0.04455 3.05181 -2.82762 -0 -0 -2.69091 -1.10568 0 0 -0.34873 0 0 0.06444 0.01823 0.20292 0 -0.02336 0.73033 -0.77834 -0.39793 0.61438 -2.80287
LYS_780 -3.50892 0.28773 3.35778 -0.31942 0.02854 0.15347 0.48768 -1.38143 -0.05768 -0.33307 -0.26575 -0.01795 0 0 0 0 0 -0.07765 0.04829 1.80055 0 -0.03397 0 -1.5107 -0.60455 0.61936 -1.3277
ARG_781 -9.83743 1.24908 7.85848 -0.8319 0.21722 0.525 4.19518 -3.85087 -0.02436 -0.11642 -1.63544 0.42991 0 0 0 0 0 0.14639 0.23678 2.78804 0 0.0325 0 -1.2888 0.19523 0.6418 0.9304
ARG_782 -10.7723 1.06476 8.25403 -1.52984 0.49435 1.40774 3.64767 -4.22539 -0 -1e-05 -0.53189 -1.07805 0 0 0 0 0 0.02435 0.37149 3.27814 0 -0.1924 0 -1.2888 0.2243 0.80064 -0.0512
LEU_783 -5.57614 0.5765 4.15196 -0.48389 0.16404 0.13776 1.7431 -2.17795 -0 -0 -1.4711 0.17176 0 0 0 0 0 0.12639 0.41549 0.27077 0 -0.08179 0 0.18072 -0.3819 0.63079 -1.60349
GLU_784 -5.86129 0.6866 7.06809 -0.54692 0.0782 0.96216 3.37575 -2.98428 -0.00693 -0.0573 -3.70904 -0.5879 0 0 0 -0.71492 0 -0.02532 0.05769 0 3.8185 -0.08083 0 -2.7348 0.01059 0.52987 -0.72205
ALA_785 -6.31856 0.64624 3.71215 -0.02543 0.00054 0 2.66424 -2.69351 -0 -0 -0.00609 -0.40697 0 0 0 0 0 -0.05641 0 0 0 -0.13268 0 1.8394 -0.16807 0.52058 -0.42456
LYS_786 -6.37658 0.97936 5.94679 -0.72585 0.23257 0.64318 2.18257 -2.60204 -0.0002 -0.00289 -1.46418 -0.02565 0 0 -0.41141 0 0 -0.04195 0.15218 4.08195 0 -0.02563 0 -1.5107 -0.55664 0.5267 1.00157
LYS_787 -6.98081 0.6072 8.9641 -0.31273 0.03951 0.15113 4.022 -3.66349 -0.00695 -0.05772 -5.863 0.11341 0 0 0 -0.71492 0 0.37259 0.04561 1.9796 0 0.02655 0 -1.5107 -0.46558 0.57448 -2.67974
GLU_788 -3.51437 0.21233 3.91945 -0.4486 0.17992 1.38251 1.21862 -1.8044 -0.02824 -0.25823 -0.28239 -2.94459 0 0 0 0 0 -0.08154 0.00617 0 3.76113 -0.2868 0 -2.7348 -0.42439 0.57123 -1.55698
GLN_789 -4.00135 0.32869 4.08192 -0.73499 0.25419 1.07647 0.87607 -1.73579 -0.01876 -0.13991 -0.7443 -2.28132 0 0 -0.39814 0 0 0.00984 0.03083 0 3.13915 -0.11362 0 -0.18838 -0.36631 0.43503 -0.49067
ARG_790 -8.98301 0.76519 7.68576 -0.97978 0.28573 0.77664 3.56291 -3.57835 -0 -0 -3.20036 -0.06609 0 0 -0.39814 0 0 0.01556 0.01954 2.37609 0 -0.24783 0 -1.2888 0.05493 0.53485 -2.66515
GLN_791 -8.42193 0.88412 7.36411 -0.30588 0.06995 0.22446 3.58888 -3.7698 -0.01102 -0.12575 -2.90817 -0.43037 0 0 -0.41141 0 0 -0.04579 0.03988 0 2.77258 -0.06213 0 -0.18838 0.11787 0.9707 -0.64808
LYS_792 -4.19313 0.26323 4.57748 -0.30733 0.03246 0.13864 1.70146 -2.22178 -2e-05 -0.00042 -0.76105 -0.0225 0 0 0 0 0 -0.04626 0.00236 1.73249 0 -0.01608 0 -1.5107 -0.32471 0.69479 -0.26107
ASN_793 -6.85776 0.56515 6.46719 -0.17928 0.03244 0.26525 2.26497 -3.00064 -0.03169 -0.23787 -1.73871 -0.27109 0 0 0 0 0 0.05466 0.04976 0 1.46971 0.49543 0 -0.93687 -0.08872 0.22845 -1.44962
PHE_794 -9.47027 0.58901 3.66605 -1.05007 0.17158 0.44762 2.99124 -2.99614 -0 -0 -2.34956 0.04172 0 0 0 0 0 0.10371 0.17225 0 1.74601 -0.46568 0 1.0402 0.20043 0.4506 -4.7113
VAL_795 -8.4428 1.08433 3.18665 -0.34963 0.13734 0.08244 2.48188 -2.81231 -0 -0 -2.6127 0.06462 0 0 0 0 0 -0.0173 0.0005 1.00718 0 -0.13433 0 1.9342 -0.0371 0.80714 -3.61988
ASP_796 -6.17182 0.38022 8.18096 -0.10867 0.01022 0.33072 3.31167 -3.65889 -0.02946 -0.10402 -4.32103 -0.29307 0 0 0 -1.5946 0 -0.04472 0.04124 0 1.74969 0.23664 0 -2.3716 -0.19732 0.72899 -3.92484
LEU_797 -8.98826 0.80388 5.6377 -0.49025 0.25952 0.10991 2.88131 -3.27726 -0.00852 -0.08709 -2.42436 0.24527 0 0 0 0 0 -0.02551 0.02774 0.49237 0 -0.21982 0 0.18072 -0.14037 0.38438 -4.63864
ALA_798 -6.78587 0.85388 2.34417 -0.02026 0 0 2.18185 -2.45607 -0.01319 -0.06459 -1.98197 -0.3537 0 0 0 0 0 -0.06076 0 0 0 -0.313 0 1.8394 -0.31622 0.40098 -4.74536
CYS_799 -5.90864 0.54328 4.42692 -0.0549 0.00466 0.0205 2.82722 -2.29233 -0.00998 -0.13928 -3.53387 -0.09695 0 0 -0.55373 0 0 -0.01135 0.0051 0.5075 0 0.151 0 3.6196 -0.5232 0.50134 -0.5171
GLU_800 -5.10593 0.54947 5.94612 -0.21502 0.02817 0.32797 2.21248 -2.67049 -0.06202 -0.48793 -2.21636 -0.57659 0 0 0 -0.62286 0 -0.0442 0.16173 0 2.92703 -0.0126 0 -2.7348 -0.43819 0.38174 -2.65231
CYS_801 -7.73905 0.54844 5.2392 -0.04611 0 0.01383 1.92901 -2.4794 -0.03791 -0.25132 -2.32645 -0.22661 0 0 -0.36414 0 0 -0.02244 0.01868 0.23522 0 -0.13043 0 3.6196 -0.23214 0.46178 -1.79023
SER_802 -4.18406 0.70732 4.5694 -0.0302 0.00067 0.05025 1.45916 -1.87362 -0.05868 -0.49585 -1.71758 -0.99029 0 0 0 0 0 0.18511 0.00031 0.25597 0 -0.2307 0.71046 -0.77834 -0.35403 0.62467 -2.15002
ALA_803 -4.3374 0.44968 3.28988 -0.02109 0 0 2.1187 -2.01325 -0.03776 -0.31812 -1.52145 -0.45082 0 0 0 0 0 0.0658 0 0 0 -0.406 0 1.8394 -0.00417 0.45432 -0.89227
VAL_804 -7.2482 0.68229 1.99285 -0.26953 0.18052 0.05615 2.42048 -2.11595 -0.00551 -0.02105 -2.08405 -0.40243 0 0 0 0 0 -0.06961 0.07293 0.26318 0 -0.71281 0 1.9342 0.13733 0.32842 -4.8608
ILE_805 -6.69607 0.53222 3.34101 -0.45856 0.3066 0.10223 3.05668 -2.26208 -0.00993 -0.03551 -2.29333 -0.05802 0 0 0 0 0 -0.01742 0.03329 0.31716 0 -0.74309 0 0.73287 -0.36292 0.41892 -4.09594
CYS_806 -7.22936 0.57042 4.0451 -0.08405 0.0017 0.04648 2.74493 -2.3682 -0.02552 -0.1571 -3.30856 -0.17301 0 0 0 0 0 -0.0661 0.01726 0.44326 0 0.10535 0 3.6196 0.09587 0.32802 -1.39392
CYS_807 -7.74945 0.79223 4.68055 -0.03503 0 0.01192 2.8112 -2.65629 -0.00993 -0.03551 -3.76216 -0.10953 0 0 0 0 0 0.08947 2e-05 0.24909 0 -0.12996 0 3.6196 0.26746 0.5067 -1.45962
ARG_808 -5.79528 0.30694 5.76877 -1.27805 0.33038 0.82854 2.12312 -2.62409 -0.00267 -0.03486 -2.99293 0.19347 0 0 -0.34873 0 0 0.04468 0.35974 2.56469 0 -0.15435 0 -1.2888 -0.15087 0.80132 -1.34897
VAL_809 -8.71145 1.41033 3.47227 -0.29333 0.29783 0.06008 1.42211 -2.74724 -0.03645 -0.26591 -1.37 0.08688 0 0 0 0 0 -0.07871 0.14226 0.07147 0 -0.44761 0 1.9342 -0.41285 0.69385 -4.77226
THR_810 -4.64516 0.54075 5.01931 -0.1181 0.1356 0.08114 2.69144 -2.33825 -0.00031 -0.00321 -2.14779 -0.51871 0 0 -0.75962 0 0 -0.01135 0.01686 0.04067 0 -0.39626 2.32649 -1.0874 -0.49805 1.47175 -0.20019
PRO_811 -5.47433 0.56791 3.86941 -0.0679 0 0.04207 1.66968 -1.70298 -0.01959 -0.1519 -0.54485 0.65039 0 0 0 0 0 -0.1348 0.02979 0.15502 0 -0.02325 0 -2.4119 -0.12877 1.42077 -2.25523
LYS_812 -4.9387 0.60766 4.87096 -0.4031 0.04815 0.20067 2.05176 -2.16885 -0 -0 -1.02718 -0.08842 0 0 0 0 0 0.00094 0.01977 2.01263 0 -0.02575 0 -1.5107 0.19521 0.42091 0.26596
GLN_813 -10.5519 1.35552 7.52381 -0.99432 0.20184 1.26794 3.1727 -3.73226 -0 -1e-05 -0.96786 -1.45698 0 0 -0.75962 0 0 0.09099 0.07263 0 3.1818 -0.2402 0 -0.18838 -0.08763 0.66285 -1.44906
LYS_814 -11.1302 1.50649 11.66 -0.33588 0.03912 0.14739 5.96973 -4.89683 -0.04185 -0.15767 -8.58848 0.04116 0 0 0 -1.72422 0 0.02677 0.64701 1.85146 0 0.0731 0 -1.5107 -0.21218 1.15719 -5.47863
ALA_815 -6.31842 0.61782 4.62832 -0.0228 0 0 3.07396 -3.01244 -0.01693 -0.12872 -2.68364 -0.3679 0 0 0 0 0 -0.02293 0 0 0 -0.3056 0 1.8394 -0.30626 0.75369 -2.27245
MET_816 -8.60628 0.94332 6.37545 -0.31699 0.05518 0.03707 2.58874 -3.04994 -0 -0 -2.68481 -0.02809 0 0 0 0 0 -0.01223 0.456 1.10331 0 -0.003 0 0.60916 -0.3112 0.34889 -2.4954
VAL_817 -7.60342 0.73344 3.7893 -0.31791 0.34173 0.07356 2.73382 -2.8292 -0 -0 -1.69154 -0.28203 0 0 0 0 0 -0.06651 0.01776 0.1353 0 -0.33315 0 1.9342 -0.07634 0.48424 -2.95675
VAL_818 -8.42917 0.61292 3.18036 -0.30849 0.23553 0.07061 2.64079 -2.81493 -0 -0 -1.87339 -0.07345 0 0 0 0 0 -0.04823 0.02472 0.05778 0 -0.27371 0 1.9342 -0.09757 0.44695 -4.71507
ASP_819 -6.61023 0.5049 8.37255 -0.20264 0.00201 0.66084 3.89084 -3.66995 -0.01412 -0.0768 -5.6495 -0.10693 0 0 0 -0.73005 0 0.05392 0.1468 0 3.23278 0.26592 0 -2.3716 -0.13579 0.54014 -1.89689
LEU_820 -7.78909 0.75688 4.82579 -0.69989 0.23562 0.30334 2.60176 -2.96988 -0.01559 -0.07572 -2.31741 0.05647 0 0 0 0 0 -0.00867 0.08626 0.95113 0 -0.23712 0 0.18072 -0.19047 0.64172 -3.66416
VAL_821 -7.15063 0.35137 2.83173 -0.30212 0.14717 0.06819 2.42255 -2.47794 -0 -0 -1.53305 -0.16947 0 0 0 0 0 -0.03154 0.00086 0.04875 0 -0.31879 0 1.9342 -0.13472 0.5024 -3.81104
LYS_822 -6.4944 0.34434 7.69321 -0.58429 0.15244 0.2847 3.18904 -3.3329 -0.01627 -0.14245 -2.94691 0.06459 0 0 -0.80035 0 0 -0.01239 0.16983 2.80745 0 0.02403 0 -1.5107 -0.11527 0.46007 -0.76623
ARG_823 -3.77305 0.07539 5.18684 -0.59305 0.07661 0.33221 2.03496 -2.13913 -0 -0 -2.97136 0.20292 0 0 0 -0.73005 0 -0.0359 0.01189 2.60892 0 -0.06111 0 -1.2888 -0.0875 0.43954 -0.71065
TYR_824 -7.56198 0.54833 5.2619 -0.90733 0.04904 0.3249 3.09181 -2.6392 -0.01412 -0.0768 -3.45291 -0.24575 0 0 0 -1.23534 0 0.06812 0.06984 0 1.84672 -0.18226 0.50824 1.2797 0.20799 0.43648 -2.6226
LYS_825 -8.65191 1.10488 8.35455 -0.35853 0.04577 0.1484 4.7087 -3.7321 -0.02687 -0.13638 -2.9475 0.35619 0 0 -0.74812 0 0 0.02759 1.29835 2.8259 0 -0.07917 0 -1.5107 0.16506 0.94582 1.78992
LYS_826 -3.42917 0.13818 3.03928 -0.54239 0.17365 0.36986 1.0689 -1.34732 -0.02727 -0.12959 -1.67301 0.00997 0 0 0 0 0 -0.04031 0.13404 1.59905 0 0.21427 0 -1.5107 0.49094 1.24424 -0.2174
ALA_827 -4.90338 0.71846 1.28986 -0.02478 0 0 1.12036 -1.58264 -0.02755 -0.2031 -0.5064 -0.16116 0 0 0 0 0 0.20555 0 0 0 -0.15343 0 1.8394 0.21708 0.81818 -1.35354
ILE_828 -8.41892 0.58105 4.39473 -0.59052 0.34789 0.10695 3.10352 -2.8837 -0.03507 -0.19929 -3.33944 0.35391 0 0 -1.17954 0 0 0.02774 0.01648 0.93345 0 -0.73748 0 0.73287 -0.59416 0.58899 -6.79056
THR_829 -7.16319 0.45014 3.94243 -0.12132 0.06939 0.10027 3.60656 -2.65855 -0 -0 -3.53699 -0.36922 0 0 -1.14317 0 0 0.02824 0.0514 0.64239 0 -0.18499 2.31601 -1.0874 -0.23685 0.64077 -4.65408
LEU_830 -9.58195 1.10578 1.97603 -0.5868 0.22271 0.17224 2.73451 -2.49751 -0.00708 -0.02948 -3.07505 0.01428 0 0 0 0 0 0.02035 0.08069 1.45713 0 -0.09216 0 0.18072 -0.01813 0.60819 -7.31554
ALA_831 -6.25665 0.99575 2.40058 -0.02458 0.00011 0 2.63288 -2.31491 -0 -0 -2.88975 -0.41651 0 0 0 0 0 0.10343 0 0 0 0.28459 0 1.8394 0.22843 0.45909 -2.95815
ILE_832 -8.39958 0.71596 1.15938 -0.53398 0.29048 0.1152 1.95994 -1.98102 -0.01327 -0.04488 -2.04604 -0.06452 0 0 0 0 0 -0.05988 0.05102 1.37107 0 -0.5317 0 0.73287 0.18795 0.51235 -6.57866
GLY_833 -4.35783 0.62633 3.59559 -0.00119 0 0 2.09799 -2.08829 -0 -0 -2.98489 -0.31759 0 0 0 0 0 0.02232 0 0 0 -1.0892 0 0.83697 0.1763 0.56317 -2.92031
ASP_834 -5.55828 1.4131 7.00053 -0.15177 0.01292 0.53289 2.94877 -3.3278 -0 -0 -2.9239 -2.23575 0 0 -1.08937 0 0 0.10451 0.00749 0 3.9166 0.28922 0 -2.3716 1.39778 0.64811 0.61346
GLY_835 -4.42134 0.5519 4.77567 -0.00023 0 0 2.53364 -2.53831 -0 -0 -3.44152 -0.18475 0 0 -0.41257 0 0 -0.12122 0 0 0 -0.76854 0 0.83697 1.14552 0.64193 -1.40285
ALA_836 -4.15086 0.58384 2.90611 -0.02302 0 0 1.82567 -1.89616 -0.05432 -0.30348 -1.02985 -0.36913 0 0 0 0 0 -0.05748 0 0 0 -0.39461 0 1.8394 -0.31219 0.34232 -1.09376
ASN_837 -6.60598 0.98369 7.43189 -0.3694 0.01178 0.69289 3.19404 -3.36361 -0.04397 -0.35667 -2.62147 -0.21821 0 0 -0.62626 -0.66312 0 0.02742 0.10474 0 3.62039 0.18185 0 -0.93687 -0.28951 0.49476 0.64837
ASP_838 -7.15778 0.75258 8.79186 -0.12143 0.01947 0.38093 4.75876 -3.99981 -0.01316 -0.14924 -7.45537 -0.13954 0 0 -0.6768 -0.2028 0 -0.02481 0.00142 0 2.26177 -0.27574 0 -2.3716 -0.34109 0.57731 -5.38509
VAL_839 -7.81117 0.72253 4.65747 -0.31996 0.26361 0.0721 3.40277 -3.1004 -0 -0 -1.95456 -0.06239 0 0 0 0 0 -0.05473 0.02932 0.03522 0 -0.35543 0 1.9342 -0.3714 0.44753 -2.4653
ASN_840 -5.8376 0.5138 5.65799 -0.29262 0.02574 0.55003 2.36238 -2.94391 -0.04183 -0.28306 -2.34572 -0.39292 0 0 -0.97822 0 0 0.04172 0.30949 0 3.8336 0.2922 0 -0.93687 0.02127 0.43774 -0.0068
MET_841 -10.3836 0.98973 5.51964 -0.44338 0.14693 0.03005 2.29791 -3.1893 -0.00128 -0.01582 -1.74108 -0.00743 0 0 0 0 0 0.03668 0.15579 2.11612 0 0.10913 0 0.60916 0.22015 0.54737 -3.00323
ILE_842 -9.7116 1.09507 4.39347 -0.50626 0.24986 0.09789 2.3624 -3.40557 -0.02105 -0.15233 -0.90779 0.11851 0 0 0 0 0 0.07199 0.47523 0.89779 0 -0.17788 0 0.73287 0.14057 1.6332 -2.61362
LYS_843 -7.31838 0.22962 8.96319 -0.30902 0.03515 0.1586 4.13646 -3.75777 -0.00424 -0.01313 -4.84256 -0.16311 0 0 -0.88298 0 0 -0.06252 0.87732 1.77588 0 -0.01592 0 -1.5107 -0.26947 1.60112 -1.37245
THR_844 -5.91483 0.42435 5.36063 -0.20683 0.13377 0.07739 3.31329 -2.84234 -0 -0 -3.57074 -0.34342 0 0 -1.23165 0 0 0.11764 0.04808 0.36135 0 -0.0741 2.30361 -1.0874 0.01476 0.51238 -2.60407
ALA_845 -5.56114 0.42856 3.25536 -0.02116 0 0 1.90095 -2.63364 -0.01444 -0.14027 -1.43648 -0.10303 0 0 -0.34381 0 0 0.00021 0 0 0 -0.12003 0 1.8394 0.14699 0.4385 -2.36404
HIS_846 -7.18851 0.60241 6.18103 -0.3668 9e-05 0.41548 3.49542 -3.06374 -0 -0 -1.48694 -0.84594 0 0 -1.14317 0 0 0.45833 0.0051 0 3.03526 0.003 0 -0.45461 -0.14357 0.52897 0.03179
ILE_847 -9.42589 1.67264 2.60611 -0.50624 0.68041 0.11474 2.52156 -2.56373 -0.00075 -0.00255 -2.53681 -0.08167 0 0 0 0 0 0.23467 0.54312 0.28036 0 -0.6709 0 0.73287 -0.2207 0.84012 -5.78263
GLY_848 -5.00311 0.68834 3.94017 -0.0005 0 0 2.9286 -2.3356 -0 -0 -4.26533 -0.32053 0 0 -1.01243 0 0 -0.08646 0 0 0 0.78584 0 0.83697 0.6413 0.76813 -2.4346
VAL_849 -8.35776 0.80642 2.81253 -0.26117 0.1578 0.0524 2.41499 -2.59714 -0.00075 -0.00255 -2.66953 -0.24418 0 0 0 0 0 -0.08303 0.08276 0.27279 0 -0.7738 0 1.9342 0.57455 0.38593 -5.49554
GLY_850 -4.68467 0.43663 3.64701 -0.00055 0 0 2.48349 -2.1908 -0.01097 -0.04158 -3.0396 -0.29866 0 0 0 0 0 0.13885 0 0 0 0.53181 0 0.83697 0.38713 0.30474 -1.50021
ILE_851 -8.13709 0.6452 3.64192 -0.46067 0.29941 0.09242 2.39822 -2.80223 -0.01901 -0.06921 -1.71842 0.01436 0 0 0 0 0 0.21194 0.00718 0.36032 0 -0.747 0 0.73287 0.34608 0.45351 -4.7502
SER_852 -3.42934 0.25435 3.65443 -0.03492 0.00058 0.06354 2.20225 -1.83404 -0.00528 -0.01709 -2.51385 -0.9427 0 0 -0.60581 0 0 0.3279 0.00771 0.70657 0 0.54535 0.61065 -0.77834 -0.10258 0.76368 -1.12693
GLY_853 -2.49337 0.22796 3.19929 -0.00013 0 0 1.75374 -1.52016 -0.02523 -0.13856 -1.02513 -0.1782 0 0 0 0 0 0.21871 0 0 0 -1.48248 0 0.83697 0.41754 9.8259 9.61685
GLN_854 -2.21865 0.10195 2.60148 -0.59405 0.1048 0.66354 0.11638 -1.01318 -0 -0 -0.52538 -0.73059 0 0 0 0 0 -0.00656 0.15727 0 2.93107 -0.25613 0 -0.18838 0.07323 14.9417 16.1585
GLU_855 -3.72501 0.29065 3.64912 -0.34556 0.02949 0.99746 0.59534 -1.56945 -0.0111 -0.12812 -1.00137 -0.17443 0 0 0 0 0 0.08728 0.09379 0 4.29145 0.05168 0 -2.7348 -0.18286 6.12846 6.34201
GLY_856 -3.68238 0.69403 4.01544 -0.00025 0 0 2.42263 -2.07096 -0.02044 -0.14625 -0.26646 -0.26425 0 0 0 0 0 9.59634 0 0 0 -1.44385 0 0.83697 1.92573 11.2826 22.8789
MET_857 -7.29079 0.61008 3.94339 -0.3134 0.06212 0.06287 2.7635 -2.35425 -0.03345 -0.162 -2.20465 -0.2945 0 0 -0.2379 0 0 -0.13793 0.0408 1.4547 0 0.18379 0 0.60916 1.96415 11.1917 9.85743
GLN_858 -7.74411 1.02976 6.01151 -0.57555 0.28164 1.00347 3.74934 -3.28287 -0.05403 -0.34766 -2.67348 -1.39518 0 0 -0.65538 0 0 0.13099 0.00789 0 4.56434 -0.23045 0 -0.18838 -0.11991 0.8956 0.40751
ALA_859 -6.6044 1.19169 3.44005 -0.02763 0.00575 0 1.79921 -2.94947 -0 -0 -1.46854 -0.44257 0 0 0 0 0 -0.03864 0 0 0 0.01694 0 1.8394 -0.4649 0.75766 -2.94544
VAL_860 -7.96284 1.12923 4.32421 -0.28843 0.17806 0.05764 2.4943 -3.02511 -0.01572 -0.09436 -1.49825 -0.15267 0 0 0 0 0 0.01584 0.05302 0.1513 0 -0.45305 0 1.9342 -0.22361 0.61951 -2.75674
MET_861 -8.63552 1.12502 4.27796 -0.36532 0.14448 0.11498 2.3295 -2.38136 -0.00359 -0.05524 -0.93639 0.02914 0 0 0 0 0 -0.08115 0.0697 2.51123 0 -0.14061 0 0.60916 -0.089 0.57266 -0.90434
SER_862 -5.49163 0.71751 4.94327 -0.03435 0.00562 0.02605 1.85857 -2.35644 -0.01244 -0.16452 -1.74249 0.07813 0 0 -0.41748 0 0 0.13676 0.04595 0.62822 0 -0.23591 1.71999 -0.77834 -0.42905 0.69127 -0.8113
SER_863 -6.24553 0.42419 7.09613 -0.03806 0 0.06513 3.5772 -3.32418 -0.03661 -0.24222 -3.23118 -0.27003 0 0 -1.10776 0 0 0.16308 0.07888 0.19295 0 -0.43576 1.79535 -0.77834 -0.46655 0.78506 -1.99826
ASP_864 -7.85856 0.42399 9.48115 -0.10639 0.00151 0.32185 5.94423 -4.1357 -0.03863 -0.22052 -9.3542 -0.30605 0 0 -1.01243 -1.69089 0 0.32476 0.01016 0 1.9761 -0.22735 0 -2.3716 -0.24305 0.82262 -8.25899
TYR_865 -10.8622 1.06537 3.43139 -0.72529 0.12414 0.42467 3.54751 -3.15492 -0.0157 -0.06131 -2.6787 -0.17847 0 0 0 -0.80465 0 0.02922 0.05313 0 1.89014 -0.28787 0.01698 1.2797 -0.19887 0.92204 -6.18369
SER_866 -4.70642 0.41865 4.34055 -0.02995 0 0.05433 2.92721 -2.25505 -0.01311 -0.10077 -2.12071 -1.01889 0 0 0 0 0 5e-05 0.0449 0.45267 0 0.0637 0.63936 -0.77834 -0.01781 0.7113 -1.38833
PHE_867 -8.83917 1.6353 2.46392 -0.64405 0.11039 0.31442 2.46594 -2.35666 -0.01311 -0.10077 -1.95694 0.10693 0 0 0 0 0 0.03876 0.20301 0 1.97746 -0.31564 0 1.0402 -0.029 0.61747 -3.28153
ALA_868 -4.5489 0.52599 1.92744 -0.02395 0 0 1.30893 -1.61544 -0.00623 -0.06935 -1.19078 -0.34664 0 0 -0.92219 0 0 -0.02826 0 0 0 -0.17162 0 1.8394 -0.38939 0.56022 -3.15077
GLN_869 -8.06782 0.60922 5.26772 -0.24413 0.02519 0.19207 2.26461 -2.75127 -0.00778 -0.11488 -1.80896 -0.63587 0 0 0 -0.43659 0 0.02801 0.00669 0 3.14235 -0.0636 0 -0.18838 -0.25197 0.27869 -2.7567
PHE_870 -9.38428 1.49802 1.23558 -0.89852 0.04268 0.36668 2.40782 -2.08736 -0 -0 -1.81977 0.0293 0 0 -0.81108 0 0 0.16893 0.1265 0 1.87267 -0.31331 0 1.0402 0.00833 0.41504 -6.10259
ARG_871 -8.40771 1.0823 6.65623 -0.78535 0.14153 0.5278 2.54313 -3.08264 -0.04759 -0.36753 -2.3034 0.2913 0 0 0 -0.43659 0 -0.12051 0.45276 2.57051 0 -0.04809 0 -1.2888 -0.05399 0.80544 -1.8712
TYR_872 -11.1508 1.68775 6.37269 -0.60475 0.03997 0.31062 3.80867 -3.85487 -0 -0 -3.1324 -0.27942 0 0 -0.3528 0 0 0.26114 0.00112 0 2.24686 0.11776 0.66882 1.2797 -0.19627 0.98284 -1.79338
LEU_873 -8.20138 0.86903 1.84649 -0.65012 0.19746 0.25288 2.51559 -2.27799 -0.01991 -0.09563 -1.8215 -0.00703 0 0 0 0 0 -0.09204 0.00497 1.53675 0 -0.22476 0 0.18072 -0.28292 0.81336 -5.45605
GLN_874 -7.70825 0.84277 7.25206 -0.28472 0.02655 0.21127 4.05386 -3.44416 -0.01269 -0.12584 -3.72507 -0.35236 0 0 0 -1.28047 0 -0.03454 0.00668 0 3.1562 0.01826 0 -0.18838 -0.2274 0.724 -1.09223
ARG_875 -9.51401 0.53934 8.45647 -0.71782 0.08184 0.39729 4.36466 -3.99476 -0.05869 -0.45925 -5.18836 0.11405 0 0 0 -2.5737 0 -0.01036 0.1719 2.95053 0 -0.13916 0 -1.2888 -0.09293 1.01873 -5.94302
LEU_876 -9.4357 1.2663 2.03193 -0.66618 0.23102 0.24944 2.25773 -2.48567 -0 -0 -2.05736 0.05742 0 0 0 0 0 -0.02506 0.095 0.83936 0 -0.17793 0 0.18072 -0.00118 1.01805 -6.62212
LEU_877 -9.68661 1.06803 3.29539 -0.50126 0.35542 0.11563 2.69266 -2.84525 -0 -0 -2.12833 0.25235 0 0 0 0 0 0.14667 0.01346 0.4849 0 -0.2475 0 0.18072 0.17146 0.9558 -5.67644
LEU_878 -8.13398 0.77923 2.23476 -0.49833 0.217 0.12973 1.8382 -2.14597 -0.02461 -0.12341 -1.61627 0.20772 0 0 0 0 0 0.1132 0.24987 0.18456 0 -0.19853 0 0.18072 -0.0676 0.82112 -5.85259
VAL_879 -7.84979 0.55386 4.11599 -0.27683 0.16002 0.05658 2.48483 -2.79707 -0 -0 -1.62289 -0.19412 0 0 0 0 0 0.08411 0.00269 0.08663 0 -0.49629 0 1.9342 -0.05857 0.40926 -3.40738
HIS_880 -10.0879 1.17965 7.72695 -0.50107 0.04461 0.52209 3.86106 -4.05673 -0.03414 -0.32221 -4.41514 -0.2851 0 0 0 -1.13893 0 0.08858 0.04487 0 3.85548 -0.20495 0 -0.45461 0.22142 0.49218 -3.46392
GLY_881 -5.58351 0.78784 5.64215 -5e-05 0 0 2.76878 -3.02826 -0.01559 -0.08983 -2.43321 -0.41654 0 0 0 0 0 -0.07909 0 0 0 0.1086 0 0.83697 0.71846 0.47813 -0.30515
ARG_882 -10.7344 0.72285 8.52458 -0.76539 0.20422 0.51387 3.38881 -4.37637 -0.00022 -0.00425 -3.05267 0.26537 0 0 0 0 0 -0.01197 0.04763 2.52481 0 -0.16179 0 -1.2888 0.64923 0.47867 -3.07586
TRP_883 -12.6079 1.67905 8.08383 -1.11538 0.42258 0.40925 5.01173 -4.66664 -0 -0 -3.28337 -0.41448 0 0 0 0 0 -0.01384 0.00029 0 1.72447 0.02762 0 1.6906 -0.0846 0.97504 -2.1617
SER_884 -6.68954 0.23734 7.19815 -0.02996 0.00017 0.01995 3.24218 -3.30683 -0 -0 -3.89528 -0.03388 0 0 0 0 0 0.11882 0.00137 0.51402 0 0.32024 1.83449 -0.77834 -0.06489 0.75657 -0.55543
TYR_885 -11.8654 1.63778 6.93736 -0.97248 0.06524 0.33114 4.09917 -3.99132 -0.00445 -0.02496 -3.66016 -0.29324 0 0 -0.45555 0 0 0.0277 0.12903 0 1.72221 -0.3905 0.01218 1.2797 0.15006 0.24577 -5.02071
ILE_886 -9.47633 0.83499 4.80135 -0.51577 0.42127 0.10392 2.69093 -3.04138 -0.00512 -0.04288 -1.81695 0.02593 0 0 0 0 0 -0.04869 0.08632 0.52634 0 -0.41529 0 0.73287 0.14406 0.27356 -4.72088
ARG_887 -11.5658 0.83437 11.5941 -0.44362 0.04003 0.21393 4.44925 -5.28151 -0.00984 -0.09886 -5.55804 0.30082 0 0 -0.92914 0 0 0.07896 0.14887 2.09164 0 -0.10199 0 -1.2888 -0.17768 0.8054 -4.89786
MET_888 -9.78114 0.77894 5.57859 -0.82391 0.23084 0.45001 3.32744 -2.9991 -0 -0 -2.68776 -0.11839 0 0 0 0 0 -0.03123 0.11818 1.85771 0 -0.06053 0 0.60916 -0.28069 0.82056 -3.0113
CYS_889 -8.36916 1.3985 5.51489 -0.05115 0 0.01645 2.52108 -2.71607 -0 -0 -2.86389 0.06951 0 0 0 0 0 0.0341 0.0581 0.31616 0 0.26392 0 3.6196 0.1409 0.33945 0.29237
LYS_890 -7.35952 0.44809 9.22588 -0.29379 0.0243 0.1275 4.28484 -3.97005 -0.02972 -0.12984 -7.38547 -0.05282 0 0 0 -1.25696 0 0.18448 0.0892 1.76984 0 -0.02069 0 -1.5107 0.01849 0.46803 -5.36888
PHE_891 -11.7992 2.04465 3.22682 -0.96091 0.1141 0.3382 2.8114 -3.12419 -0.01282 -0.0713 -2.59892 -0.04097 0 0 0 0 0 0.05813 0.53275 0 1.79954 -0.52565 0 1.0402 -0.12423 0.72569 -6.56667
LEU_892 -9.16377 1.21472 3.59037 -0.4878 0.29127 0.11766 2.46131 -2.66465 -0 -0 -2.45891 0.23248 0 0 0 0 0 0.00333 0.07922 0.40909 0 -0.25678 0 0.18072 -0.0611 0.85777 -5.65508
ARG_893 -7.45675 0.44711 8.16292 -0.81429 0.2284 0.52071 3.4628 -3.5602 -0 -0 -3.10985 0.44367 0 0 -0.26006 0 0 0.00684 0.17685 1.52051 0 0.01281 0 -1.2888 -0.11802 0.71935 -0.90599
TYR_894 -10.4772 1.76048 5.35326 -1.13558 0.24687 0.53068 3.37725 -3.38554 -0.03184 -0.24403 -2.96195 -0.25995 0 0 0 0 0 0.01905 0.03587 0 1.80486 -0.36241 0.02454 1.2797 0.04062 0.76222 -3.62313
PHE_895 -10.8612 1.58807 5.03376 -0.84651 0.05448 0.2244 3.12113 -3.32902 -0.00198 -0.01344 -3.17752 -0.05727 0 0 0 0 0 0.08224 0.11647 0 1.88307 -0.37994 0 1.0402 -0.00147 1.22883 -4.29568
PHE_896 -10.0831 1.48261 3.08712 -0.5825 0.04336 0.24795 2.68885 -2.6711 -0.01282 -0.0713 -2.37655 -0.03407 0 0 0 0 0 0.21204 0.04361 0 2.51235 0.13597 0 1.0402 -0.13777 1.04214 -3.43305
TYR_897 -11.2064 1.89422 6.35241 -1.0723 0.1124 0.40166 3.90402 -4.05331 -0.00139 -0.00524 -3.77652 -0.31968 0 0 0 -0.61548 0 -0.00609 1.0315 0 1.75219 -0.48295 0.01858 1.2797 -0.00579 0.6599 -4.13862
LYS_898 -9.03213 0.90826 8.70889 -0.64925 0.18374 0.39582 3.63413 -4.0392 -0.00419 -0.03062 -3.96282 0.45051 0 0 0 -0.70931 0 -0.00399 0.25774 3.07639 0 0.05456 0 -1.5107 0.07436 0.68864 -1.50919
ASN_899 -7.82296 0.61579 8.11189 -0.22613 0.03189 0.30119 3.58675 -3.76873 -0.00184 -0.01164 -4.41512 -0.25698 0 0 0 0 0 0.33065 0.00064 0 3.12142 0.24292 0 -0.93687 -0.04046 0.65731 -0.48027
PHE_900 -10.6526 1.14363 3.78228 -0.53082 0.1273 0.18958 2.97394 -3.06679 -0 -0 -2.47548 -0.08512 0 0 0 0 0 -0.03278 0.66306 0 4.2868 -0.11632 0 1.0402 -0.00364 0.59667 -2.16007
ALA_901 -6.25318 0.3303 2.81284 -0.02244 0 0 2.21727 -2.56921 -0 -0 -1.72797 -0.36916 0 0 0 0 0 0.05349 0 0 0 -0.38261 0 1.8394 -0.27486 0.342 -4.00412
PHE_902 -8.88339 1.11994 3.39323 -0.86278 0.03263 0.24597 2.48694 -2.65107 -0.02048 -0.08319 -1.52264 -0.04641 0 0 0 0 0 0.1434 0.05284 0 2.12399 -0.20451 0 1.0402 0.01916 0.31974 -3.29644
THR_903 -8.23203 0.86862 6.49802 -0.20726 0.14425 0.07613 3.84231 -3.38616 -0.00419 -0.03062 -4.28041 -0.03002 0 0 0 -0.62245 0 -0.05279 0.17916 0.24669 0 0.09901 2.27016 -1.0874 0.25257 0.50322 -2.95322
LEU_904 -9.61711 1.37183 3.97839 -0.53994 0.31354 0.16414 2.72212 -2.88705 -0 -0 -2.21205 0.16003 0 0 0 0 0 0.50209 0.19332 0.14129 0 0.01027 0 0.18072 0.00699 0.61277 -4.89864
VAL_905 -7.95432 1.00774 3.93362 -0.31941 0.29499 0.07403 3.29427 -2.90618 -0 -0 -2.29052 -0.46508 0 0 0 0 0 -0.07054 0.01326 0.49906 0 -0.10685 0 1.9342 -0.06906 0.74214 -2.38864
HIS_906 -9.54227 1.08224 6.86389 -0.36043 0.00122 0.40249 4.39871 -4.05023 -0.03222 -0.23962 -3.07947 -0.47435 0 0 -1.15671 0 0 0.02028 0.20453 0 2.43555 0.05307 0 -0.45461 -0.22505 1.1224 -3.03058
PHE_907 -10.1301 1.37919 2.19127 -0.90701 0.05183 0.27418 2.2742 -2.64251 -0 -0 -0.5801 -0.0803 0 0 0 0 0 0.00433 0.09406 0 1.75168 -0.49148 0 1.0402 -0.05448 0.89133 -4.93363
TRP_908 -11.0259 0.91907 5.0829 -1.03398 0.24776 0.37654 3.0405 -3.48354 -0.00668 -0.03329 -2.83044 -0.3635 0 0 0 0 0 0.02046 0.00222 0 1.83129 0.05058 0 1.6906 -0.03953 0.42839 -5.12654
TYR_909 -10.7168 1.09927 5.84093 -0.83048 0.05354 0.29802 3.56468 -3.82463 -0 -0 -2.69906 -0.33644 0 0 0 0 0 -0.02912 0.06834 0 2.8877 -0.31073 0.00693 1.2797 -0.07614 0.587 -3.13729
SER_910 -6.20636 0.46769 5.76348 -0.03295 0.00016 0.02439 2.93412 -2.9879 -0.02783 -0.28044 -3.4034 0.03943 0 0 0 0 0 -0.14467 0.0167 1.27395 0 -0.24805 1.7572 -0.77834 -0.17609 0.74779 -1.26112
PHE_911 -7.42289 0.98412 1.98297 -0.6253 0.07877 0.30641 1.95247 -2.12392 -0.00789 -0.1216 -1.6386 0.0209 0 0 0 0 0 -0.06648 0.0429 0 2.44102 0.10095 0 1.0402 -0.36671 0.67934 -2.74333
PHE_912 -5.72922 0.89707 1.70851 -0.66381 0.15289 0.37095 1.81137 -1.68595 -0 -0 -1.32274 0.28443 0 0 0 0 0 3.05143 0.06858 0 2.37067 -0.12182 0 1.0402 -0.04851 14.5164 16.7005
ASN_913 -4.56753 0.41678 4.61771 -0.34533 0.03093 0.70858 1.6879 -2.23407 -0.06096 -0.35591 -0.9719 -0.3659 0 0 0 -0.95132 0 -0.02913 0.00537 0 2.86077 -0.57829 0 -0.93687 -0.1544 14.9746 13.751
GLY_914 -2.32887 0.53592 2.65054 -4e-05 0 0 1.18559 -1.36854 -0 -0 -0.97595 -0.38451 0 0 0 0 0 -0.16361 0 0 0 -1.2349 0 0.83697 -0.71761 0.96549 -0.99952
TYR_915 -9.42212 1.16964 4.28184 -0.6502 0.05756 0.38168 2.72906 -3.0565 -0.03401 -0.20488 -1.53132 -0.43105 0 0 -0.2787 0 0 -0.03472 0.01385 0 1.84687 0.16766 0.00414 1.2797 -0.40226 0.67538 -3.43837
SER_916 -3.15906 0.2994 3.53947 -0.03241 0.00131 0.05451 0.81995 -1.67393 -0 -0 -0.19571 -0.97054 0 0 0 0 0 -0.00414 0.00317 0.21627 0 -0.34383 0.65835 -0.77834 -0.23562 0.65344 -1.14771
ALA_917 -3.93268 0.67728 1.18991 -0.02774 0.01101 0 1.04276 -1.44709 -0.00706 -0.06584 -0.03723 -0.60148 0 0 0 0 0 -0.06783 0 0 0 0.33812 0 1.8394 -0.03427 0.33497 -0.78776
GLN_918 -3.99898 0.22873 3.65459 -0.32265 0.03969 0.17294 1.23105 -1.77645 -0.05851 -0.54758 -0.40643 -0.10481 0 0 0 -0.95132 0 -0.04162 0.01556 0 2.99505 0.05522 0 -0.18838 0.13235 0.28929 0.41773
THR_919 -5.2621 0.27055 3.8655 -0.23398 0.33556 0.10773 2.22914 -2.15457 -0.02392 -0.1024 -1.28505 -1.32629 0 0 -1.08647 0 0 0.03014 0.06396 1.6604 0 0.23069 2.67655 -1.0874 -0.22186 0.4142 -0.89963
ALA_920 -5.50173 0.37279 1.11427 -0.02597 0.00191 0 2.03509 -1.77914 -0 -0 -1.08491 -0.42569 0 0 -1.15671 0 0 -0.04076 0 0 0 0.03575 0 1.8394 -0.35551 0.3228 -4.64842
TYR_921 -9.9844 1.11174 2.61574 -0.60209 0.03188 0.34139 2.85571 -2.70914 -0 -0 -1.54115 -0.19001 0 0 -1.08647 0 0 0.00059 0.08753 0 2.20559 -0.20968 0.00343 1.2797 -0.36153 0.33424 -5.81694
GLU_922 -5.69455 0.31687 5.26851 -0.40679 0.11699 0.73457 2.10719 -2.38631 -0.02324 -0.18139 -2.37736 -0.59808 0 0 0 0 0 0.30426 0.00798 0 3.10514 -0.04171 0 -2.7348 -0.26257 0.61791 -2.12739
ASP_923 -6.36062 0.82222 6.47475 -0.14704 0.04232 0.52977 3.10265 -3.04448 -0.00606 -0.06693 -5.72395 -1.03192 0 0 -0.37687 -0.67433 0 -0.03633 0.05084 0 4.14409 0.12653 0 -2.3716 0.29819 0.74576 -3.50301
TRP_924 -7.51403 0.6737 3.99453 -0.95499 0.02461 0.32071 1.76107 -2.4808 -0 -0 -2.54159 -0.38575 0 0 -0.37687 0 0 -0.02086 0.48383 0 2.58845 0.0513 0 1.6906 0.27126 0.6404 -1.77443
PHE_925 -9.75489 1.24399 4.22463 -0.73481 0.12497 0.38897 2.91279 -2.94168 -0.00806 -0.08994 -1.85141 0.22342 0 0 0 0 0 0.03844 0.00066 0 2.33925 -0.03757 0 1.0402 -0.05417 1.11061 -1.82459
ILE_926 -7.61961 0.76959 3.98046 -0.51444 0.36868 0.10352 1.64144 -2.64914 -0 -0 -1.00969 -0.01011 0 0 0 0 0 -0.00992 0.03701 0.66662 0 -0.31275 0 0.73287 0.11009 1.0715 -2.64387
THR_927 -4.92462 0.29902 4.83605 -0.19873 0.10781 0.07057 2.11885 -2.34256 -0.01286 -0.11006 -2.28762 0.02304 0 0 0 0 0 -0.01681 0.03485 0.05649 0 -0.01982 2.28122 -1.0874 0.09277 0.43658 -0.64321
LEU_928 -8.07574 0.67658 4.9421 -0.50394 0.26267 0.13519 3.61425 -3.02602 -0.0169 -0.12759 -3.98299 0.25331 0 0 0 0 0 -0.04248 0.0113 0.30333 0 -0.27276 0 0.18072 -0.0595 0.88312 -4.84534
TYR_929 -10.4653 1.82875 4.58892 -0.61988 0.05756 0.29894 3.83422 -3.38953 -0 -0 -4.22634 -0.28564 0 0 0 -0.57542 0 -0.02316 0.03107 0 2.73059 0.10131 0.02586 1.2797 -0.2729 1.22037 -3.86086
ASN_930 -4.44784 0.25905 4.8326 -0.20868 0.04445 0.32485 1.41811 -2.31761 -0.00914 -0.10825 -2.34177 -0.44605 0 0 -0.57954 0 0 -0.06671 0.02171 0 2.07712 -0.47143 0 -0.93687 -0.47792 0.71098 -2.72293
VAL_931 -3.88257 0.27573 3.26362 -0.28062 0.17286 0.06145 1.53089 -1.8008 -0.0304 -0.1464 -0.89899 -0.35775 0 0 -0.32365 0 0 0.1161 0.00091 0.11409 0 -0.46285 0 1.9342 -0.12572 0.3248 -0.5151
LEU_932 -5.46784 0.43031 1.54854 -0.69288 0.17975 0.27719 1.11492 -1.42748 -0 -0 -0.6389 0.1905 0 0 0 0 0 0.29161 0.03023 0.81948 0 -0.2544 0 0.18072 0.3795 0.67183 -2.3669
TYR_933 -11.0088 1.50221 2.44759 -0.65956 0.13735 0.37789 2.25954 -2.45503 -0.0304 -0.1464 -0.67815 -0.17832 0 0 -0.59886 0 0 -0.02404 0.37772 0 2.73929 -0.08472 0.02427 1.2797 0.27289 1.10588 -3.33994
THR_934 -5.82313 0.4961 4.1316 -0.1194 0.03906 0.06299 2.33111 -2.24096 -0.05747 -0.4314 -2.27019 -0.26855 0 0 0 -0.70931 0 -0.02612 7e-05 0.09275 0 -0.69174 4.17542 -1.0874 0.01212 0.83005 -1.55443
SER_935 -4.28636 0.21794 4.51902 -0.02687 0 0.03937 1.9698 -2.10398 -0 -0 -1.33614 -1.16642 0 0 -0.32365 0 0 0.01151 0.00744 0.89453 0 0.3091 0.67214 -0.77834 -0.10808 0.87789 -0.61112
LEU_936 -4.91639 0.75911 4.12497 -0.49785 0.2491 0.13244 1.90503 -2.06716 -0.01115 -0.0734 -1.56512 0.22833 0 0 0 0 0 -0.00639 0.07726 0.56349 0 -0.22006 0 0.18072 1.35339 1.97249 2.1888
PRO_937 -7.17895 1.05081 4.39712 -0.06737 1e-05 0.04214 1.33912 -1.83498 -0 -0 -1.34515 0.61431 0 0 0 0 0 -0.13647 0.01346 0.15748 0 -0.25836 0 -2.4119 1.46573 1.76559 -2.38739
VAL_938 -8.12752 1.53935 2.41491 -0.36394 0.25064 0.09056 2.11276 -2.41391 -0.02635 -0.12967 -1.1931 -0.05131 0 0 0 0 0 -0.03474 0.06606 1.02117 0 -0.16835 0 1.9342 0.13721 0.7945 -2.14755
LEU_939 -8.04849 0.89384 3.54912 -0.4911 0.2329 0.1122 2.42835 -2.66867 -0 -0 -0.69483 0.22046 0 0 0 0 0 0.00034 0.0226 0.29508 0 -0.2891 0 0.18072 -0.16009 0.50963 -3.90705
LEU_940 -7.90229 0.89244 5.20322 -0.4991 0.29474 0.11001 3.12128 -3.00181 -0.01689 -0.08151 -3.40502 0.23787 0 0 0 0 0 0.17147 0.16828 0.45852 0 -0.24308 0 0.18072 -0.25486 0.56408 -4.00193
MET_941 -9.45681 1.1477 6.33908 -0.55398 0.30329 0.06447 3.42846 -3.22753 -0.01727 -0.13256 -2.54708 -0.19006 0 0 0 0 0 -0.03722 0.15603 2.09136 0 0.0274 0 0.60916 0.024 0.70226 -1.26931
GLY_942 -4.71456 0.6144 3.82152 -4e-05 0 0 1.55387 -2.14278 -0.00984 -0.09886 -2.50168 -0.41389 0 0 -0.53988 0 0 -0.20214 0 0 0 0.32944 0 0.83697 0.28444 0.46934 -2.71369
LEU_943 -6.69772 0.7965 4.08933 -0.52456 0.41279 0.14175 1.82157 -2.59918 -0 -0 -1.07975 0.15526 0 0 0 0 0 -0.02543 0.03474 0.34746 0 -0.12848 0 0.18072 0.31683 0.40804 -2.35012
LEU_944 -6.44041 0.47394 3.65587 -0.51269 0.27361 0.13171 1.74999 -2.28569 -0 -0 -0.7482 0.17221 0 0 0 0 0 0.03966 0.11056 0.33833 0 -0.23144 0 0.18072 0.19828 0.58651 -2.30706
ASP_945 -6.59746 0.47151 9.61193 -0.18723 0.00149 0.5662 4.62383 -3.83571 -0.04283 -0.3193 -8.75662 -0.6375 0 0 -1.69457 -0.59364 0 -0.09358 0.00824 0 2.72767 -0.15664 0 -2.3716 -0.12808 0.50389 -6.90001
GLN_946 -7.22617 0.47932 6.54965 -0.41011 0.04956 0.27502 2.30195 -3.10715 -0 -0 -0.7753 -0.37491 0 0 -0.13957 -0.49694 0 -0.04536 0.00309 0 3.14179 -0.09589 0 -0.18838 0.18333 0.61 0.73392
ASP_947 -5.53135 0.61013 6.38268 -0.09943 0 0.28649 3.3056 -2.82617 -0.02857 -0.17046 -5.32821 -0.56936 0 0 -1.21789 -1.26518 0 -0.01163 0.3057 0 2.19338 -0.14555 0 -2.3716 0.35466 0.8751 -5.25164
VAL_948 -8.07884 1.33282 2.78025 -0.31833 0.16946 0.06924 1.66834 -2.43182 -0 -0 -0.11021 -0.58576 0 0 0 0 0 0.02184 0.11592 0.23468 0 -0.3549 0 1.9342 -0.26425 0.83752 -2.97986
SER_949 -5.75357 0.40359 6.44411 -0.02551 0 0.05943 3.0983 -2.94076 -0 -0 -1.7325 -0.50748 0 0 -0.8619 0 0 -0.03327 0.00085 0.11729 0 -0.52035 0.60471 -0.77834 -0.42079 0.53312 -2.31308
ASP_950 -5.45687 0.30548 6.42449 -0.18931 0.11944 0.63407 3.11569 -2.90415 -9e-05 -0.00123 -3.89729 -2.93395 0 0 -0.24295 -1.28473 0 0.10723 0.05963 0 4.43139 0.04075 0 -2.3716 -0.37655 0.40299 -4.01755
LYS_951 -5.26231 0.5758 6.45406 -0.29331 0.02683 0.12552 2.33852 -2.79843 -0.01697 -0.0935 -2.65064 -0.03996 0 0 -0.24295 0 0 -0.01804 0.00631 1.82019 0 0.05729 0 -1.5107 -0.28027 0.58487 -1.2177
LEU_952 -8.484 0.89444 4.52244 -0.46261 0.23617 0.11111 2.66487 -2.87799 -9e-05 -0.00123 -1.46731 0.22353 0 0 -0.8619 0 0 0.11634 0.00661 0.29365 0 -0.28788 0 0.18072 -0.26821 0.59453 -4.86681
SER_953 -5.62062 0.26871 5.69141 -0.02441 1e-05 0.02288 2.33368 -2.80448 -0.0047 -0.02778 -1.28557 -0.404 0 0 0 0 0 -0.02376 0.00319 0.60644 0 0.25049 0.60377 -0.77834 -0.31132 0.41434 -1.09007
LEU_954 -6.99725 0.56147 3.97157 -0.4771 0.20488 0.11889 2.09356 -2.44798 -0 -0 -0.82342 0.17136 0 0 0 0 0 0.07446 0.13284 0.32108 0 -0.27523 0 0.18072 -0.17618 0.30716 -3.05917
ARG_955 -7.20857 0.64403 6.272 -0.83544 0.1318 0.57331 2.15221 -2.48509 -0.04351 -0.23886 -1.58372 0.16915 0 0 0 0 0 0.15435 0.09107 3.22185 0 -0.09087 0 -1.2888 -0.25413 0.48607 -0.13312
PHE_956 -8.20007 0.87409 5.10898 -0.83664 0.23195 0.38043 2.47678 -2.94441 -0.00423 -0.03089 -1.31582 0.1069 0 0 0 0 0 -0.00048 0.08829 0 3.71914 -0.46686 0 1.0402 -0.34571 1.13977 1.02144
PRO_957 -7.60536 1.29625 4.15164 -0.07609 0 0.04671 2.15961 -2.06876 -0 -0 -1.60547 0.64694 0 0 0 0 0 -0.13897 0.00512 0.46585 0 -0.39887 0 -2.4119 -0.37248 1.06537 -4.8404
GLY_958 -4.07732 0.82193 3.23604 -4e-05 0 0 1.75951 -1.94243 -0 -0 -0.82031 -0.42254 0 0 0 0 0 -0.18765 0 0 0 0.28801 0 0.83697 0.01199 0.3276 -0.16824
LEU_959 -8.31836 1.21527 3.98002 -0.49071 0.22812 0.12886 2.77214 -2.74998 -0 -0 -2.20758 0.16258 0 0 0 0 0 -0.03384 0.06255 0.21822 0 -0.12248 0 0.18072 0.07991 0.29812 -4.59643
TYR_960 -11.8904 1.52185 6.25841 -0.94957 0.06451 0.47339 4.83551 -4.08246 -0.00311 -0.01279 -4.11933 -0.26769 0 0 -1.05244 0 0 -0.0846 0.00995 0 3.10197 0.2211 0.04288 1.2797 -0.27839 0.40377 -4.52778
ILE_961 -8.10561 0.9119 5.96536 -0.54821 0.28504 0.13689 3.22634 -3.28319 -0 -0 -2.21683 0.42119 0 0 0 0 0 -0.16183 0.04022 0.58043 0 0.45053 0 0.73287 -0.13796 0.57617 -1.12669
VAL_962 -7.28613 1.15745 3.78733 -0.27443 0.13287 0.04626 2.82929 -2.73278 -0.00715 -0.03129 -2.00469 0.29604 0 0 0 0 0 0.05409 0.06083 0.66973 0 0.20787 0 1.9342 -0.17312 0.6453 -0.68835
GLY_963 -4.69607 0.95315 4.16661 -6e-05 0 0 1.95241 -2.35505 -0 -0 -2.0319 -0.3929 0 0 0 0 0 0.03111 0 0 0 0.88778 0 0.83697 0.53222 0.50017 0.38444
GLN_964 -8.90533 0.39439 7.8054 -0.31221 0.07428 0.23066 3.37944 -3.75259 -0 -0 -2.26863 -0.48954 0 0 -2.6156 0 0 -0.06769 0.10472 0 2.74192 -0.25115 0 -0.18838 0.48031 0.67707 -2.96293
ARG_965 -5.86919 0.43215 4.95811 -0.47721 0.08181 0.28762 1.51411 -2.24899 -0 -0 -1.95021 0.06762 0 0 0 0 0 -0.06529 0.1292 2.00292 0 -0.09677 0 -1.2888 -0.38565 0.6283 -2.28028
ASP_966 -4.24396 0.50957 7.04716 -0.12114 0.02967 0.38212 3.28252 -3.01014 -0.00747 -0.07305 -5.52702 -0.83767 0 0 0 -0.77632 0 0.0578 0.03082 0 2.64947 -0.59264 0 -2.3716 -0.35291 0.43326 -3.49153
LEU_967 -5.37599 0.5049 2.57281 -0.5004 0.25042 0.14211 1.09687 -1.69767 -0 -0 -1.08469 0.0993 0 0 0 0 0 0.04952 0.28057 0.11013 0 -0.17319 0 0.18072 -0.47341 0.50526 -3.51275
LEU_968 -6.22341 1.08572 2.10523 -0.65795 0.29216 0.16887 1.47437 -1.50731 -0.02479 -0.08989 -0.83743 0.32454 0 0 -0.26006 0 0 -0.02737 0.0116 2.63701 0 -0.19537 0 0.18072 -0.0109 0.73683 -0.81745
PHE_969 -7.4183 1.48861 1.62945 -0.94822 0.14131 0.18588 0.58537 -1.56771 -0.00074 -0.00382 0.14765 -0.31328 0 0 -0.45555 0 0 -0.06018 0.28264 0 2.95152 -0.11621 0 1.0402 0.35907 1.32294 -0.74938
ASN_970 -5.38618 0.49147 4.89876 -0.22255 0.01011 0.33326 2.83669 -2.47153 -0.02212 -0.11714 -2.29475 -0.79643 0 0 -1.23071 0 0 -0.0107 0.03886 0 2.63893 0.22705 0 -0.93687 0.39218 1.07286 -0.54881
TYR_971 -8.71592 1.54144 3.762 -0.90254 0.12359 0.34939 2.24485 -2.62955 -0.01047 -0.07724 -0.84337 -0.32061 0 0 0 0 0 -0.11684 0.39671 0 2.29155 0.20029 0.00401 1.2797 0.49322 0.58709 -0.3427
LYS_972 -8.40748 1.22217 5.93121 -0.31369 0.04195 0.1528 2.96948 -2.95971 -0 -0 -1.78825 0.02073 0 0 -1.23071 0 0 -0.05995 0.0283 1.71664 0 -0.0679 0 -1.5107 -0.12596 0.60491 -3.77617
ARG_973 -8.3029 0.61766 8.07969 -1.1907 0.44645 0.79729 3.262 -3.6247 -0 -0 -2.48148 0.33026 0 0 -0.8633 0 0 0.47208 0.23844 2.45258 0 -0.14682 0 -1.2888 -0.35798 0.56224 -0.99801
PHE_974 -11.322 2.05928 3.50614 -0.82599 0.05543 0.17789 2.95412 -2.89186 -0 -0 -1.94323 -0.25151 0 0 0 0 0 0.01012 1.12118 0 1.78955 -0.51182 0 1.0402 -0.00789 0.96368 -4.07677
PHE_975 -11.0015 1.58442 4.33727 -0.67214 0.16412 0.32903 2.82375 -3.39745 -0 -0 -2.97533 -0.03888 0 0 0 0 0 0.15294 0.01147 0 2.69221 0.15583 0 1.0402 -0.0684 1.18581 -3.6767
VAL_976 -7.15531 0.72856 4.71577 -0.30885 0.23408 0.07105 2.368 -3.0449 -0.02797 -0.17107 -1.7895 -0.09452 0 0 0 0 0 0.00528 0.0017 0.07353 0 -0.23095 0 1.9342 -0.17024 0.74309 -2.11803
SER_977 -6.02094 0.47947 6.32234 -0.0306 0 0.07063 3.25524 -3.03753 -0.00139 -0.00524 -3.20879 -0.5149 0 0 0 0 0 0.05298 0.01379 0.80624 0 0.32349 0.68666 -0.77834 0.00025 0.36363 -1.223
LEU_978 -9.19187 1.3125 3.25625 -0.53649 0.22756 0.12013 3.06334 -2.92861 -0 -0 -2.47613 0.08549 0 0 0 0 0 0.06754 0.06728 3.40822 0 -0.25037 0 0.18072 -0.0823 0.3947 -3.28204
LEU_979 -6.01945 0.38979 4.75995 -0.70346 0.25379 0.30526 2.78054 -2.68989 -0 -0 -2.60201 0.04925 0 0 0 0 0 0.12388 0.07382 1.01211 0 -0.25642 0 0.18072 -0.26408 0.46495 -2.14124
HIS_980 -7.97266 0.81203 7.22952 -0.57594 0.00533 0.60772 3.83162 -3.71261 -0 -0 -4.39576 -0.25542 0 0 0 -0.9514 0 0.17775 0.00024 0 1.97824 -0.03769 0 -0.45461 -0.17094 0.75478 -3.12979
GLY_981 -6.08635 0.62857 5.48998 -4e-05 0 0 2.74726 -3.12323 -0 -0 -2.60934 -0.39954 0 0 0 0 0 0.04304 0 0 0 0.4969 0 0.83697 0.18603 0.72149 -1.06826
VAL_982 -6.46314 0.71426 4.82966 -0.30202 0.21735 0.06926 3.10134 -2.89539 -0.00668 -0.03329 -2.0096 -0.05618 0 0 0 0 0 -0.06807 1e-05 0.03241 0 -0.35971 0 1.9342 0.23919 0.32536 -0.73104
LEU_983 -6.54079 0.37494 4.87544 -0.47688 0.2339 0.11136 2.84358 -2.73169 -0 -0 -2.65938 0.20628 0 0 0 0 0 0.07256 0.0645 0.2925 0 -0.30148 0 0.18072 -0.16033 0.31158 -3.3032
THR_984 -8.64087 1.2233 6.30216 -0.20779 0.2006 0.07413 3.97277 -3.50152 -0.00317 -0.01944 -4.07887 -0.07515 0 0 0 -0.61548 0 -0.01526 0.03284 0.05492 0 -0.02105 2.34041 -1.0874 -0.07488 0.40349 -3.73626
SER_985 -7.53953 0.44544 7.3421 -0.02796 0 0.04606 3.68206 -3.61611 -0 -0 -2.45249 -1.13686 0 0 0 0 0 0.08728 0.07406 0.53119 0 0.20413 0.65645 -0.77834 -0.07999 0.47383 -2.08869
MET_986 -7.66482 0.74029 5.72089 -0.51357 0.2448 0.03724 2.99075 -3.00491 -0.00739 -0.03864 -2.71604 -0.10727 0 0 0 0 0 -0.00019 0.10962 2.03958 0 0.09804 0 0.60916 0.06294 0.41963 -0.97988
ILE_987 -9.11447 0.98816 4.42153 -0.5052 0.38463 0.10149 2.87317 -3.03623 -0 -0 -2.33532 0.06207 0 0 0 0 0 -0.04338 0.33617 0.48486 0 -0.44262 0 0.73287 0.30014 0.39028 -4.40186
LEU_988 -9.58622 1.67511 2.71708 -0.5056 0.18787 0.11898 2.13088 -2.74795 -0 -0 -1.40442 0.24837 0 0 0 0 0 0.04183 0.05214 0.32102 0 -0.2706 0 0.18072 -0.11912 0.48969 -6.47023
PHE_989 -11.472 1.94989 2.90181 -0.97297 0.07105 0.29809 2.59418 -2.94907 -0.00317 -0.01944 -2.06486 0.0374 0 0 0 0 0 0.03702 0.00029 0 2.09548 -0.21303 0 1.0402 -0.00631 0.79195 -5.88347
PHE_990 -7.81159 0.98217 2.86559 -0.54789 0.01271 0.23315 2.32836 -2.21211 -0 -0 -2.38141 -0.01621 0 0 0 0 0 0.03559 0.1639 0 2.58199 0.07257 0 1.0402 0.11128 0.91041 -1.6313
ILE_991 -6.65461 1.09707 3.56977 -0.62507 0.33846 0.12986 2.29449 -2.26018 -0.00739 -0.03864 -2.23094 0.33009 0 0 0 0 0 1.27215 0.12395 0.64595 0 -0.30293 0 0.73287 5.73452 2.09983 6.24926
PRO_992 -8.62677 2.02572 4.4809 -0.07338 0.00025 0.04548 2.3846 -2.33274 -0.00101 -0.00277 -2.13112 0.61072 0 0 0 0 0 -0.06168 0.03493 0.17737 0 -0.18666 0 -2.4119 5.8461 2.73753 2.51558
LEU_993 -8.30201 1.37584 2.83642 -0.46411 0.12466 0.09218 2.48367 -2.49288 -0 -0 -2.0452 0.2032 0 0 0 0 0 0.00828 0.02401 0.75857 0 -0.18796 0 0.18072 0.09387 1.73664 -3.5741
GLY_994 -2.49247 0.18869 3.34888 -5e-05 0 0 1.56261 -1.64529 -0 -0 -1.43509 -0.40317 0 0 -0.82387 0 0 -0.02613 0 0 0 0.08996 0 0.83697 0.70774 0.75897 0.66774
ALA_995 -2.95097 0.34398 2.10116 -0.02432 4e-05 0 1.12966 -1.40946 -0 -0 -0.5454 -0.31597 0 0 0 0 0 0.01209 0 0 0 -0.22997 0 1.8394 0.41202 0.57454 0.93681
TYR_996 -7.58488 0.74802 3.76852 -1.11399 0.32209 0.68241 2.49005 -2.39751 -1e-05 -0.00012 -1.3257 -0.12176 0 0 0 0 0 0.06064 0.01284 0 3.65713 -0.19912 0.00085 1.2797 -0.19456 1.30786 1.39246
LEU_997 -5.0386 0.58465 2.20546 -0.5234 0.30763 0.15209 1.30344 -1.42308 -0.00101 -0.00277 -1.41516 0.13744 0 0 0 0 0 0.18725 0.01528 0.06232 0 -0.0711 0 0.18072 -0.11712 1.14647 -2.30949
GLN_998 -3.23695 0.30176 4.22412 -0.25138 0.0241 0.20559 1.65845 -1.87465 -0 -0 -1.00079 -0.41011 0 0 -0.82387 0 0 -0.0166 0.03424 0 3.49274 -0.06666 0 -0.18838 -0.17064 0.71456 2.61552
THR_999 -3.19589 0.33103 1.44443 -0.15176 0.06155 0.05593 0.17167 -1.13727 -0 -0 -0.67591 -0.14677 0 0 0 0 0 -0.03284 0.02693 0.05801 0 0.04759 2.26182 -1.0874 -0.07759 0.53057 -1.51592
VAL_1000 -6.6406 0.57495 3.46135 -0.27111 0.14247 0.05315 2.69545 -2.52122 -0 -0 -0.3541 0.06978 0 0 0 0 0 -0.08406 0.01916 0.07528 0 -0.43367 0 1.9342 -0.37967 0.41715 -1.24149
GLY_1001 -2.54225 0.15533 2.28905 -4e-05 0 0 1.0484 -1.33998 -0 -0 -0.8342 -0.41652 0 0 0 0 0 -0.11343 0 0 0 0.431 0 0.83697 -0.09174 0.33381 -0.24358
GLN_1002 -6.0966 0.96297 6.16815 -0.65343 0.08399 0.43765 2.27334 -2.73604 -0.0197 -0.14275 -1.63044 -0.42959 0 0 0 -0.47637 0 -0.03156 0.01727 0 2.60624 0.21282 0 -0.18838 0.33327 0.31427 1.00513
ASP_1003 -2.80375 0.20891 4.3316 -0.12576 0.02822 0.39854 1.41327 -1.79535 -0 -0 -3.10081 -0.73442 0 0 0 -0.92294 0 0.0486 0.00833 0 2.02233 -0.27795 0 -2.3716 0.564 0.47927 -2.62951
GLY_1004 -2.30793 0.37395 2.46992 -5e-05 0 0 1.21944 -1.37079 -0 -0 -1.46818 -0.41958 0 0 0 0 0 -0.03536 0 0 0 -0.97612 0 0.83697 0.06882 0.32769 -1.28122
GLU_1005 -3.8352 0.18967 4.55019 -0.31199 0.05701 0.38689 2.2496 -2.08138 -0.01005 -0.10814 -2.10269 -0.34179 0 0 0 0 0 0.08586 0.00994 0 2.90729 0.08562 0 -2.7348 -0.39643 0.22102 -1.17936
ALA_1006 -2.57497 0.42631 1.99146 -0.02578 0.00079 0 1.06942 -1.14081 -0 -0 -0.74764 -0.27758 0 0 0 0 0 -0.044 0 0 0 0.00801 0 1.8394 -0.39833 0.91415 1.04044
PRO_1007 -5.24819 0.90988 2.71031 -0.18478 0.06794 0.13195 0.98866 -1.25332 -0 -0 -0.17782 0.02592 0 0 0 0 0 0.02962 0.00044 0.16919 0 -0.76511 0 -2.4119 -0.06213 1.0451 -4.02425
SER_1008 -1.3936 0.16094 1.6555 -0.03114 0.01666 0.02963 0.7829 -0.79232 -0 -0 -1.31614 0.09713 0 0 0 0 0 0.23427 0.0009 0.40481 0 0.12835 0.6024 -0.77834 1.26897 0.56622 1.63716
ASP_1009 -2.62075 0.20192 4.4949 -0.22821 0.10729 0.73755 2.4826 -1.91663 -1e-05 -0.00012 -2.59865 -1.42459 0 0 -0.56055 0 0 -0.07969 0.00039 0 1.89346 -0.90205 0 -2.3716 1.40371 0.5325 -0.84854
TYR_1010 -7.00258 1.07306 3.3343 -1.16521 0.29033 0.68343 3.12228 -2.44536 -0 -0 -2.64458 -0.18465 0 0 0 0 0 -0.12869 0.01978 0 2.93504 0.2953 0.00099 1.2797 0.35125 0.65042 0.46481
GLN_1011 -6.90991 0.75899 5.75373 -0.92244 0.19072 1.05541 3.27454 -3.03921 -0 -0 -2.33687 -1.10772 0 0 -0.56055 0 0 -0.09223 0.04906 0 2.94697 -0.22625 0 -0.18838 -0.26982 0.75805 -0.86591
SER_1012 -5.71962 0.44646 4.97113 -0.02632 0.00208 0.02555 2.60268 -2.71895 -0 -0 -2.54089 -0.22931 0 0 0 0 0 0.04736 0.0343 1.10652 0 -0.23354 0.60249 -0.77834 -0.52049 0.47228 -2.45662
PHE_1013 -10.5907 1.67835 4.12015 -0.72398 0.01954 0.20406 3.19144 -3.12209 -0.01099 -0.06682 -2.47815 -0.09763 0 0 0 0 0 0.04135 0.20713 0 2.37239 -0.14466 0 1.0402 -0.20573 0.67081 -3.89531
ALA_1014 -5.77397 0.26164 4.19565 -0.02135 0 0 2.81998 -2.86412 -0.00532 -0.0835 -2.3813 -0.38147 0 0 0 0 0 0.20377 0 0 0 -0.38417 0 1.8394 -0.1597 0.6611 -2.07336
VAL_1015 -8.64915 0.88192 3.64404 -0.31158 0.22634 0.07163 2.99485 -3.08135 -0.0088 -0.1096 -2.8346 -0.14847 0 0 0 0 0 -0.06399 0.02054 0.04375 0 -0.32579 0 1.9342 -0.30898 0.36836 -5.65665
THR_1016 -7.69276 0.85318 5.37847 -0.21011 0.2137 0.07618 3.3061 -3.05544 -0 -0 -2.99342 -0.06705 0 0 0 0 0 0.08053 0.02214 0.06724 0 0.01725 2.27746 -1.0874 0.03505 0.46296 -2.31591
ILE_1017 -9.35519 1.50998 4.07821 -0.70746 0.78194 0.1609 3.25265 -3.10964 -0 -0 -2.65619 0.17297 0 0 0 0 0 -0.03617 0.61914 0.60672 0 -0.50121 0 0.73287 0.08556 0.84594 -3.51899
ALA_1018 -6.2769 0.877 4.17185 -0.02417 0.0001 0 3.03631 -2.93502 -0.01099 -0.06682 -2.28041 -0.37292 0 0 0 0 0 -0.01101 0 0 0 -0.36513 0 1.8394 -0.28835 0.87652 -1.83055
SER_1019 -6.97385 0.79774 5.75912 -0.03066 0.00104 0.02056 3.05198 -3.13023 -0.00362 -0.08014 -3.27012 -0.03846 0 0 0 0 0 0.11406 0.00345 0.53991 0 0.33312 1.88547 -0.77834 -0.18999 0.42848 -1.56046
ALA_1020 -6.63706 0.54083 3.69049 -0.02207 0 0 3.05166 -2.92265 -0 -0 -3.15288 -0.37097 0 0 0 0 0 -0.03707 0 0 0 -0.25203 0 1.8394 -0.15125 0.3012 -4.1224
LEU_1021 -9.27069 1.18763 4.32103 -0.90365 0.54688 0.36859 3.15485 -3.26958 -0 -0 -2.60175 0.04912 0 0 0 0 0 -0.00242 0.01592 1.63015 0 -0.1774 0 0.18072 -0.17416 0.6321 -4.31264
VAL_1022 -8.27885 0.40784 3.54749 -0.30909 0.16338 0.07135 2.63751 -2.91865 -0 -0 -2.5868 -0.2334 0 0 0 0 0 -0.04807 1e-05 0.10023 0 -0.24892 0 1.9342 0.01953 0.69874 -5.04348
ILE_1023 -8.79684 0.99399 3.42711 -0.52164 0.53823 0.10451 2.55476 -2.82602 -0 -0 -1.95885 0.01258 0 0 0 0 0 -0.06947 0.04596 0.50911 0 -0.46937 0 0.73287 -0.05323 0.4007 -5.37561
THR_1024 -8.38504 0.61768 5.51527 -0.20232 0.1185 0.0743 3.76385 -3.28341 -0 -0 -3.85273 -0.07287 0 0 0 0 0 -0.01875 0.00404 0.06372 0 0.00908 2.28366 -1.0874 0.09279 0.34073 -4.01892
VAL_1025 -8.60279 1.21449 4.17533 -0.30879 0.17995 0.06314 3.1515 -2.99392 -0 -0 -3.06498 -0.0037 0 0 0 0 0 -0.05049 0.09741 0.03579 0 -0.34714 0 1.9342 0.06576 0.7073 -3.74695
ASN_1026 -8.91609 1.10692 6.55739 -0.17347 0.05769 0.26028 3.5971 -3.68772 -0.00415 -0.03811 -2.48122 -0.29445 0 0 -0.59886 0 0 0.32703 0.00051 0 1.47158 0.10633 0 -0.93687 -0.00185 1.17876 -2.46919
PHE_1027 -8.17582 0.96469 3.23042 -0.54157 0.39839 0.23749 2.72731 -2.78977 -0 -0 -2.54672 -0.15348 0 0 0 0 0 0.13717 0.00543 0 3.21574 0.02633 0 1.0402 -0.017 0.94128 -1.29994
GLN_1028 -9.25187 0.79466 7.59594 -0.66405 0.07913 0.62885 4.57177 -4.00025 -0.00135 -0.02667 -3.97912 -0.67268 0 0 0 -1.83666 0 -0.00741 0.38122 0 2.96338 0.03466 0 -0.18838 -0.00974 0.74061 -2.84796
ILE_1029 -9.93135 2.02257 4.47987 -0.69544 0.38195 0.22054 2.88357 -3.16912 -0.02213 -0.1264 -2.7684 0.50471 0 0 0 0 0 0.0736 0.15135 1.2287 0 -0.14557 0 0.73287 -0.0989 1.33945 -2.93812
GLY_1030 -4.37376 0.51773 4.55642 -5e-05 0 0 2.09817 -2.45879 -0 -0 -0.4799 -0.41206 0 0 0 0 0 -0.06737 0 0 0 0.35437 0 0.83697 0.37909 0.99305 1.94387
LEU_1031 -6.78446 0.51679 3.57275 -0.49803 0.23208 0.1251 2.19635 -2.4382 -0 -0 -1.72765 0.25117 0 0 -0.78336 0 0 -0.01394 0.01712 0.27017 0 -0.29947 0 0.18072 0.28108 0.32295 -4.57878
ASP_1032 -3.53236 0.09798 5.51676 -0.10971 0.00358 0.33801 2.27336 -2.37636 -0.05321 -0.3467 -2.53489 -0.41158 0 0 0 -0.88526 0 0.04711 0.00196 0 2.21635 -0.29647 0 -2.3716 -0.34801 0.44055 -2.3305
THR_1033 -6.35415 0.24886 5.80675 -0.16767 0.06238 0.05731 3.06148 -2.86496 -0 -0 -3.12803 0.17277 0 0 -0.33726 0 0 -0.07897 0.01459 0.0681 0 0.04174 2.35298 -1.0874 -0.36712 0.30753 -2.19109
SER_1034 -3.45107 0.11505 4.67289 -0.025 0.00044 0.02437 1.83111 -1.98893 -0.01659 -0.19072 -2.21646 -0.04416 0 0 -0.76543 -0.60186 0 -0.0531 0.03449 0.54982 0 0.07028 0.65159 -0.77834 -0.21106 0.23586 -2.15683
TYR_1035 -6.06025 0.51612 3.9651 -0.78336 0.15027 0.27067 1.92516 -2.21837 -0.00515 -0.05636 -1.17732 -0.31541 0 0 0 0 0 -0.03297 0.00371 0 3.24954 -0.10173 0.00567 1.2797 0.41534 0.31995 1.35031
TRP_1036 -4.11083 0.20759 2.99343 -0.71575 0.34803 0.38623 1.05565 -1.77914 -0 -0 -1.27298 -0.69241 0 0 -0.33726 0 0 0.03897 0.00644 0 2.51926 -0.07736 0 1.6906 0.71604 0.53025 1.50676
THR_1037 -5.36619 0.40056 3.66767 -0.20761 0.09912 0.07773 2.41167 -2.2692 -0.06107 -0.36703 -2.83514 -0.93803 0 0 0 0 0 0.0329 0.17135 1.47402 0 -0.55149 2.31595 -1.0874 0.30545 0.58709 -2.13967
PHE_1038 -4.69283 0.48918 2.44578 -1.02079 0.11409 0.37764 1.65232 -1.73719 -0.01709 -0.08907 -1.84855 -0.0134 0 0 0 0 0 0.08848 0.05954 0 1.73356 -0.52079 0 1.0402 0.08169 0.57967 -1.27755
VAL_1039 -5.33464 0.59873 2.44981 -0.318 0.25584 0.07181 1.2326 -1.90837 -0.0138 -0.07249 -0.64417 -0.07881 0 0 0 0 0 -0.03602 0.00043 0.09517 0 -0.21293 0 1.9342 0.01766 0.45282 -1.51015
ASN_1040 -7.28 0.38373 6.11519 -0.17 0.02869 0.24739 2.82359 -3.3245 -0.02687 -0.15215 -1.45694 -0.27241 0 0 0 0 0 -0.02022 0.03662 0 1.67224 0.54806 0 -0.93687 0.24779 0.23893 -1.29774
ALA_1041 -4.19659 0.25217 4.22439 -0.02147 0 0 2.47524 -2.36217 -0.00233 -0.01547 -2.15527 -0.34979 0 0 0 0 0 -0.0118 0 0 0 -0.2075 0 1.8394 0.12096 0.15426 -0.25597
PHE_1042 -5.38362 0.45134 4.42045 -0.92138 0.05173 0.29235 2.36013 -2.44467 -0.01525 -0.08602 -3.40094 -0.03156 0 0 0 0 0 -0.00242 0.0079 0 1.76823 -0.44874 0 1.0402 -0.16259 0.15978 -2.34506
SER_1043 -5.96412 0.47271 6.21197 -0.03024 0 0.06927 3.18501 -2.88639 -0.01709 -0.08907 -3.17243 -0.52707 0 0 0 0 0 -0.02276 0.01639 0.89974 0 0.311 0.62257 -0.77834 0.03459 0.23329 -1.43094
ILE_1044 -9.09273 0.83026 4.51448 -0.50949 0.37562 0.10015 2.79278 -3.11262 -0 -0 -1.70339 0.18071 0 0 0 0 0 -0.01335 0.04582 0.45873 0 -0.3819 0 0.73287 0.14474 0.40281 -4.23449
PHE_1045 -5.37756 0.40447 3.26548 -0.63561 0.05169 0.31126 2.14045 -2.18567 -0 -0 -2.24894 0.07985 0 0 0 0 0 0.1411 0.02606 0 2.38899 0.01254 0 1.0402 0.15942 0.53805 0.11178
GLY_1046 -3.399 0.16209 4.31764 -5e-05 0 0 2.54535 -2.22503 -0.00233 -0.01547 -2.96671 -0.42293 0 0 0 0 0 -0.06426 0 0 0 0.39494 0 0.83697 0.47978 0.4002 0.0412
SER_1047 -5.8492 0.56807 6.63555 -0.03194 1e-05 0.02205 3.22646 -3.1056 -0 -0 -3.9065 0.00649 0 0 0 0 0 0.12319 0.00026 0.52646 0 0.28414 1.7542 -0.77834 0.39833 0.35484 0.22847
ILE_1048 -8.74875 0.92614 4.01031 -0.50042 0.34905 0.09987 2.93533 -2.94029 -0 -0 -1.17372 0.04934 0 0 0 0 0 -0.03675 0.01881 0.47747 0 -0.46186 0 0.73287 -0.00604 0.38249 -3.88615
ALA_1049 -3.73811 0.1518 3.93975 -0.02202 0 0 2.17154 -2.21271 -0 -0 -2.20158 -0.35794 0 0 0 0 0 -0.02776 0 0 0 -0.31374 0 1.8394 -0.23043 0.26775 -0.73406
LEU_1050 -6.74328 0.6732 4.94728 -0.65698 0.15357 0.21832 2.91203 -2.78942 -0.01392 -0.06589 -2.78149 0.10379 0 0 0 0 0 0.01333 0.06536 0.83171 0 -0.19933 0 0.18072 -0.27514 0.3782 -3.04793
TYR_1051 -11.7408 1.44392 4.4301 -1.05865 0.11306 0.40728 3.19129 -3.37131 -0.02382 -0.31425 -2.82167 -0.3033 0 0 0 -0.57542 0 0.00294 0.02018 0 2.07148 -0.45488 0.00063 1.2797 0.07893 0.71925 -6.90537
PHE_1052 -8.08321 0.9321 2.43078 -0.63903 0.05496 0.30375 2.12075 -2.41589 -0 -0 -1.69949 0.00735 0 0 0 0 0 -0.01852 0.00609 0 2.81033 -0.0589 0 1.0402 -0.02926 0.6049 -2.63308
GLY_1053 -3.26168 0.12768 4.54261 -5e-05 0 0 2.09276 -2.18857 -0 -0 -2.15491 -0.38177 0 0 0 0 0 -0.07128 0 0 0 0.0687 0 0.83697 0.57383 0.2067 0.391
ILE_1054 -6.32448 0.59638 4.9021 -0.67052 0.52687 0.15281 2.81362 -2.63625 -0.01101 -0.05566 -2.95102 0.22286 0 0 0 0 0 -0.06665 0.03009 0.56172 0 -0.3936 0 0.73287 0.63966 0.42393 -1.50627
MET_1055 -10.2827 1.17181 4.68113 -0.5118 0.31195 0.08034 2.76411 -3.07643 -0.01392 -0.06589 -2.4504 -0.05343 0 0 0 0 0 0.17506 0.3253 1.92081 0 0.07801 0 0.60916 0.23482 0.63192 -3.47016
PHE_1056 -7.22515 0.67186 5.65681 -1.14253 0.16596 0.49818 2.57475 -3.16911 -0.0116 -0.08035 -2.45429 0.04566 0 0 0 0 0 0.02699 0.07445 0 1.92568 -0.27763 0 1.0402 0.31663 0.77251 -0.591
ASP_1057 -4.6004 0.19172 5.55738 -0.1082 0.00844 0.32798 2.65365 -2.73135 -0 -0 -2.50079 -0.4163 0 0 0 0 0 0.20715 0.00384 0 1.69346 0.15419 0 -2.3716 -0.02954 0.59643 -1.36395
PHE_1058 -9.05869 1.33181 3.42169 -1.16056 0.17373 0.45054 2.66083 -2.94522 -0 -0 -2.74774 0.01989 0 0 0 0 0 -0.01028 0.09821 0 1.81921 -0.34934 0 1.0402 -0.07161 0.60248 -4.72487
HIS_1059 -11.331 0.93585 8.68135 -0.39034 0.02325 0.33972 3.55639 -4.6772 -0.01101 -0.05566 -2.69328 -0.59675 0 0 -1.01597 0 0 0.07123 0.0261 0 3.17363 0.07929 0 -0.45461 -0.05242 0.83721 -3.55417
SER_1060 -4.21647 0.44772 4.74458 -0.02455 0 0.05739 2.32973 -2.34309 -0 -0 -2.03647 -0.64472 0 0 0 0 0 -0.00848 2e-05 0.6092 0 0.34745 0.60061 -0.77834 0.14037 0.4799 -0.29516
ALA_1061 -4.90531 0.67062 3.79977 -0.02313 0 0 3.14544 -2.55022 -0.00553 -0.03934 -2.39751 -0.36747 0 0 0 0 0 -0.07141 0 0 0 -0.39286 0 1.8394 -0.13356 0.44947 -0.98164
GLY_1062 -4.15908 0.5167 3.751 -4e-05 0 0 1.9583 -2.20515 -0 -0 -1.63309 -0.43834 0 0 0 0 0 -0.24474 0 0 0 0.3247 0 0.83697 0.01889 0.3815 -0.89238
ILE_1063 -3.98159 0.76195 2.30192 -0.69624 0.49492 0.24979 1.46436 -1.71042 -0 -0 -1.23939 0.17178 0 0 0 0 0 -0.01317 0.08226 0.91442 0 0.30624 0 0.73287 0.20733 0.35672 0.40376
HIS_1064 -5.61207 0.71137 4.16869 -0.39795 0.01407 0.41769 2.8352 -2.35036 -0.02703 -0.1416 -1.0684 -0.34392 0 0 0 0 0 -0.00242 0.0342 0 1.91606 0.00821 0 -0.45461 -0.31961 0.77317 0.16069
VAL_1065 -1.91072 0.17506 1.29085 -0.29905 0.18541 0.05478 0.4293 -0.79771 -0.02703 -0.1416 0.22771 0.35217 0 0 0 0 0 -0.19942 1e-05 0.37654 0 0.60815 0 1.9342 -0.01831 0.71334 2.95369
LEU_1066 -3.63777 0.53743 1.406 -0.51775 0.19988 0.13642 0.42681 -0.95504 -0 -0 0.17422 0.2013 0 0 0 0 0 -0.03465 0.09033 0.19214 0 -0.13413 0 0.18072 -0.04041 0.43556 -1.33897
PHE_1067 -7.33539 1.09687 2.6651 -0.67309 0.07845 0.40502 1.77035 -2.20989 -0 -0 -0.24223 0.30466 0 0 0 0 0 0.05924 0.12847 0 1.95073 -0.34761 0 1.0402 -0.2045 1.12006 -0.39356
PRO_1068 -1.3908 0.35186 0.94315 -0.06628 0 0.04151 0.35186 -0.3419 -0 -0 0.22209 0.59691 0 0 0 0 0 -0.05653 0.10433 0.18555 0 -0.22718 0 -2.4119 0.04093 1.21274 -0.44366
SER_1069 -2.74904 0.28778 3.13525 -0.02746 0 0.04722 1.37072 -1.43778 -0 -0 -0.20547 -1.09029 0 0 -0.88159 0 0 0.00979 0.00258 0.43513 0 -0.41047 0.6104 -0.77834 0.39789 0.42742 -0.85627
ALA_1070 -3.40336 0.3449 2.61248 -0.02606 0.00166 0 1.49339 -1.67145 -0 -0 -1.74139 -0.40685 0 0 0 0 0 0.0744 0 0 0 0.02242 0 1.8394 0.09237 0.21827 -0.54982
PHE_1071 -3.14734 0.26927 2.89419 -0.98051 0.0711 0.34242 1.31768 -1.44044 -0 -0 -0.03258 -0.01057 0 0 -0.88159 0 0 -0.01029 0.09126 0 1.79054 -0.49302 0 1.0402 -0.19831 0.20134 0.82335
GLN_1072 -5.13913 0.384 3.85983 -0.61321 0.26831 1.02364 0.75216 -1.90261 -0.02372 -0.18898 -0.2894 -2.32079 0 0 0 0 0 0.0775 0.02249 0 4.03704 -0.12964 0 -0.18838 -0.19547 0.64966 0.0833
PHE_1073 -8.85326 1.28008 3.86923 -0.63686 0.05389 0.38549 2.90497 -2.56854 -0.02043 -0.17688 -3.57415 0.36164 0 0 0 0 0 0.41061 0.21966 0 2.62686 -0.12752 0 1.0402 1.25723 1.34735 -0.20041
THR_1074 -2.69575 0.15589 3.14369 -0.20157 0.3021 0.08772 1.36236 -1.5224 -0.01816 -0.1497 -0.4363 -0.52858 0 0 0 0 0 3.98485 0.00012 0.64151 0 0.6063 2.27549 -1.0874 3.14852 13.4859 22.5546
GLY_1075 -3.50323 0.7724 3.82396 -0.00013 0 0 2.3539 -1.97093 -0.00479 -0.03067 -2.56737 -0.24152 0 0 0 0 0 -0.18606 0 0 0 -1.53178 0 0.83697 1.50197 13.0425 12.2952
THR_1076 -6.7165 0.92573 5.67594 -0.22109 0.29858 0.08109 3.66647 -3.12476 -0.0067 -0.04156 -3.24443 -0.17031 0 0 0 0 0 -0.04633 0.00382 0.14419 0 0.18993 2.25573 -1.0874 0.06133 0.71201 -0.64426
ALA_1077 -6.42429 0.92367 2.87744 -0.02432 2e-05 0 2.51117 -2.55273 -0 -0 -1.82266 -0.40868 0 0 -1.01597 0 0 -0.031 0 0 0 -0.41232 0 1.8394 -0.08104 0.77785 -3.84346
SER_1078 -4.5409 0.52276 5.23223 -0.02594 0 0.06097 2.5981 -2.50835 -0.00557 -0.0988 -2.19602 -0.64728 0 0 0 0 0 -0.02129 0.00738 0.66819 0 0.33615 0.60135 -0.77834 -0.05336 0.54696 -0.30175
ASN_1079 -4.63955 0.18701 5.11847 -0.18657 0.05468 0.28109 2.20666 -2.45142 -0.00557 -0.0988 -1.37724 -0.35203 0 0 -0.88386 -0.81629 0 0.00359 0.00355 0 1.48546 0.16308 0 -0.93687 0.18992 0.34812 -1.70657
ALA_1080 -6.29956 0.85311 3.029 -0.02109 0 0 2.56047 -2.61749 -0.02113 -0.13332 -1.03711 -0.32422 0 0 0 0 0 -0.04145 0 0 0 0.18446 0 1.8394 0.08777 0.44762 -1.49353
LEU_1081 -7.41317 0.97631 2.0416 -0.50611 0.21096 0.1356 2.55678 -2.24479 -0.00191 -0.01089 -2.16148 0.19133 0 0 -0.67955 0 0 0.00353 0.08005 0.13762 0 -0.18442 0 0.18072 -0.11683 0.80621 -5.99847
ARG_1082 -4.75983 0.25256 5.6034 -0.77379 0.14569 0.60252 2.78811 -2.32122 -0.00965 -0.03461 -3.31179 0.09282 0 0 0 -1.26287 0 -0.08387 0.07675 2.31899 0 -0.026 0 -1.2888 -0.47508 0.80105 -1.6656
GLN_1083 -7.82532 1.18532 6.19532 -0.48641 0.28582 0.45787 3.61535 -3.02127 -0.02113 -0.13332 -1.98159 -0.5262 0 0 -0.88386 0 0 0.0088 0.20633 0 5.56915 0.24331 0 -0.18838 -0.08952 1.10601 3.71628
PRO_1084 -4.37786 0.59103 2.67422 -0.07262 0 0.04553 1.47944 -1.30113 -0 -0 -1.31505 0.61614 0 0 0 0 0 -0.11605 0.13321 0.40312 0 -0.43534 0 -2.4119 0.00317 1.14255 -2.94155
TYR_1085 -7.00958 0.5137 3.58848 -0.75865 0.1123 0.41624 2.11986 -2.30949 -0 -0 -0.82628 -0.16061 0 0 0 0 0 -0.01887 0.07298 0 2.30451 0.01348 0.01487 1.2797 -0.23375 0.76479 -0.11631
ILE_1086 -10.1929 2.20401 3.67538 -0.58568 0.49612 0.15567 3.25266 -3.2987 -0 -0 -1.86411 0.26746 0 0 0 0 0 -0.03897 0.1672 1.71388 0 -0.2301 0 0.73287 -0.09436 1.15095 -2.48866
TRP_1087 -9.03496 0.8987 4.0134 -1.08425 0.19345 0.46108 3.05886 -3.04225 -0 -0 -2.4789 -0.32375 0 0 -0.67955 0 0 0.0715 0.04289 0 1.66943 0.08863 0 1.6906 -0.10557 1.20052 -3.36017
LEU_1088 -4.58963 0.26622 4.67004 -0.46898 0.17726 0.11033 2.11387 -2.33328 -0 -0 -2.17303 0.21675 0 0 0 0 0 -0.03097 0.13142 0.37999 0 -0.26493 0 0.18072 -0.24973 0.7392 -1.12474
THR_1089 -7.20152 0.92587 4.88796 -0.18719 0.09671 0.10236 2.95957 -2.88678 -0 -0 -2.39534 -0.27938 0 0 0 0 0 0.18578 0.05837 1.56459 0 0.07654 2.32484 -1.0874 -0.10483 0.51881 -0.44102
ILE_1090 -9.84106 1.29446 3.3703 -0.49217 0.43133 0.09594 3.1287 -3.08508 -0 -0 -2.13702 0.11306 0 0 0 0 0 -0.04977 0.13379 0.46999 0 -0.45883 0 0.73287 0.10683 0.57012 -5.61656
ILE_1091 -5.03005 0.20952 4.65629 -0.50302 0.33814 0.10319 2.39503 -2.48294 -0 -0 -2.22105 -0.00639 0 0 0 0 0 -0.03547 0.03836 0.53745 0 -0.43339 0 0.73287 0.07426 0.46293 -1.16429
LEU_1092 -5.94412 0.55704 4.33462 -0.67375 0.19907 0.23014 2.5378 -2.64566 -0.01055 -0.06773 -2.14929 0.14614 0 0 0 0 0 -0.01681 0.00138 0.80846 0 -0.20325 0 0.18072 0.01943 0.51224 -2.18416
ALA_1093 -6.79229 0.52589 3.57061 -0.02263 0 0 2.73226 -2.83921 -0 -0 -3.00523 -0.36854 0 0 0 0 0 0.0162 0 0 0 -0.34787 0 1.8394 -0.24505 0.39555 -4.5409
VAL_1094 -8.52464 0.94179 4.20636 -0.30599 0.19546 0.069 3.36517 -3.20807 -0 -0 -2.45444 -0.08605 0 0 0 0 0 -0.071 0.0151 0.03854 0 -0.35582 0 1.9342 -0.24987 0.22973 -4.26054
ALA_1095 -4.03091 0.11086 3.96269 -0.02202 0 0 2.45223 -2.29944 -0 -0 -2.53243 -0.34481 0 0 0 0 0 -0.04205 0 0 0 -0.28684 0 1.8394 -0.23617 0.21996 -1.20953
VAL_1096 -5.66319 0.64988 2.9343 -0.30098 0.14908 0.06724 1.7836 -2.08569 -0 -0 -1.394 -0.15977 0 0 0 0 0 -0.03747 0.01976 0.12866 0 -0.33635 0 1.9342 -0.28887 0.28184 -2.31777
CYS_1097 -8.01331 1.05381 3.67919 -0.05117 0.0001 0.01874 1.87586 -2.17979 -0.01191 -0.0944 -1.75218 0.02213 0 0 0 0 0 -0.03456 0.00234 0.27294 0 0.27243 0 3.6196 0.04739 0.45261 -0.82016
LEU_1098 -8.79205 1.22044 3.26814 -0.52367 0.28428 0.13816 3.20486 -2.67162 -0.00049 -0.00656 -3.434 0.22039 0 0 0 0 0 0.00457 0.01946 0.23121 0 -0.26852 0 0.18072 0.01567 0.89555 -6.01344
LEU_1099 -4.0535 0.74566 4.36508 -0.70826 0.27265 0.3336 2.51902 -2.10735 -0 -0 -2.53011 0.04097 0 0 0 0 0 0.23513 0.04038 0.84818 0 -0.17491 0 0.18072 0.84753 1.89319 2.74797
PRO_1100 -5.28386 1.06557 3.62454 -0.07663 0 0.04644 1.63986 -1.77701 -0 -0 -1.37233 0.60375 0 0 0 0 0 -0.1283 0.02242 0.47736 0 -0.4534 0 -2.4119 0.69318 1.50957 -1.82074
VAL_1101 -7.46135 0.94306 4.21182 -0.3052 0.21992 0.06919 3.476 -2.87408 -0 -0 -2.28966 -0.12914 0 0 0 0 0 -0.03054 0.01686 0.09507 0 -0.41538 0 1.9342 -0.20145 0.69658 -2.04409
VAL_1102 -5.78746 0.22582 4.08441 -0.30494 0.19521 0.06844 2.36201 -2.51125 -0.01409 -0.15698 -1.59237 -0.14947 0 0 0 0 0 -0.04927 0.00499 0.05204 0 -0.32176 0 1.9342 -0.00235 0.61786 -1.34496
ALA_1103 -4.7495 0.28889 3.98756 -0.02117 0 0 2.44738 -2.37099 -0.0085 -0.07226 -2.0633 -0.34461 0 0 0 0 0 -0.00273 0 0 0 -0.17971 0 1.8394 -0.17315 0.37641 -1.04628
ILE_1104 -3.8354 0.25206 4.17832 -0.501 0.3502 0.1038 1.78927 -2.0666 -0 -0 -0.42402 -0.07092 0 0 0 0 0 -0.06312 0.02648 0.56596 0 -0.45732 0 0.73287 -0.1365 0.38957 0.83367
ARG_1105 -4.90908 0.10678 4.96141 -0.77562 0.12407 0.52734 2.20173 -2.43724 -0.01409 -0.15698 -1.42291 0.32951 0 0 -0.78336 0 0 -0.01873 0.03464 2.51557 0 -0.07192 0 -1.2888 -0.0938 0.39623 -0.77523
PHE_1106 -5.00432 0.3119 3.97918 -1.05845 0.09271 0.44147 2.24799 -2.09051 -0.00075 -0.00715 -2.66761 0.10209 0 0 0 0 0 0.05437 0.052 0 2.06625 -0.21097 0 1.0402 0.02695 0.54583 -0.07881
LEU_1107 -3.92111 0.47875 3.54685 -0.46128 0.21621 0.08383 1.61052 -1.88006 -0.008 -0.0657 -0.42226 0.32035 0 0 0 0 0 -0.05883 0.04441 0.80965 0 -0.09836 0 0.18072 -0.18646 0.52818 0.7174
SER_1108 -3.70984 0.46849 3.72476 -0.02699 0.01001 0.02693 1.9387 -1.77619 -0 -0 -2.07187 0.12355 0 0 0 0 0 -0.02633 0.00078 0.06559 0 0.5429 0.61171 -0.77834 0.16657 0.49454 -0.21502
MET_1109 -4.27772 0.40004 2.99404 -0.52053 0.22085 0.10909 1.88536 -1.5767 -0 -0 -1.13592 -0.23635 0 0 0 0 0 -0.08361 0.07285 2.22802 0 0.05515 0 0.60916 0.52302 0.49185 1.75858
THR_1110 -2.65156 0.20301 1.75936 -0.13609 0.10696 0.08463 0.08659 -0.97645 -0.00075 -0.00715 0.27552 -1.14688 0 0 0 0 0 -0.05651 0.03312 0.01987 0 -0.38965 2.25032 -1.0874 -0.13211 0.35931 -1.40587
ILE_1111 -4.49414 0.61138 2.50262 -0.48036 0.39352 0.09484 0.9397 -1.42499 -0 -0 -0.31412 -0.14728 0 0 0 0 0 0.011 0.03605 0.66566 0 -0.51947 0 0.73287 -0.07803 0.31529 -1.15547
TRP_1112 -3.49952 0.49735 2.54061 -0.95295 0.13858 0.42511 1.04552 -1.37514 -0.02376 -0.16546 -0.76387 -0.31394 0 0 0 0 0 0.06184 0.01884 0 2.00014 0.01822 0 1.6906 2.63496 1.53099 5.50813
PRO_1113 -4.37431 0.71906 3.2347 -0.18796 0.00132 0.13184 0.56961 -1.19825 -0 -0 -0.79506 0.0526 0 0 0 0 0 -0.04544 0.00182 0.93355 0 -0.9452 0 -2.4119 2.13017 1.51832 -0.66515
SER_1114 -4.56962 0.2943 6.73694 -0.03832 3e-05 0.06529 3.63705 -2.81679 -0.01975 -0.16608 -4.8163 -0.18689 0 0 -1.13704 -0.39127 0 -0.00036 0.00447 0.1796 0 -0.46141 1.81586 -0.77834 -0.59236 0.36358 -2.8774
GLU_1115 -4.17707 0.31504 3.70269 -0.45833 0.25199 1.44061 1.63138 -1.82606 -0.02907 -0.15812 -1.77092 -3.02011 0 0 0 0 0 0.03351 0.01078 0 3.9214 -0.28847 0 -2.7348 -0.48222 0.32651 -3.31127
SER_1116 -4.14893 0.23679 4.56558 -0.02505 6e-05 0.02342 1.68981 -2.20894 -0.02907 -0.15812 -1.38729 -0.36267 0 0 0 0 0 -0.03889 0.00084 0.80955 0 0.17995 0.61537 -0.77834 -0.50913 0.20768 -1.31738
ASP_1117 -5.6533 0.28088 7.74304 -0.10158 0.00028 0.29882 4.12408 -3.33059 -0.00064 -0.01217 -6.07558 -0.55008 0 0 -1.13704 -1.25956 0 0.09126 0.00935 0 2.27978 -0.27518 0 -2.3716 -0.36735 0.32673 -5.98047
LYS_1118 -5.73598 0.23161 6.22459 -0.30077 0.03283 0.13562 2.40044 -2.71992 -0 -0 -2.12449 -0.01571 0 0 0 0 0 0.05731 0.04459 1.80624 0 0.01543 0 -1.5107 -0.26913 0.34469 -1.38335
ILE_1119 -7.35475 0.85593 3.64632 -0.66225 0.49419 0.14792 2.48994 -2.48962 -0.00093 -0.00951 -2.19378 0.28045 0 0 0 0 0 0.02938 0.02485 0.57199 0 -0.42243 0 0.73287 -0.13787 0.53337 -3.46392
GLN_1120 -7.43948 0.58611 7.67665 -0.44446 0.21106 0.26245 3.44393 -3.52668 -0.03379 -0.30416 -2.43972 -0.54664 0 0 -1.00851 0 0 0.00276 0.00138 0 4.00073 -0.06716 0 -0.18838 -0.12832 0.74743 0.80521
LYS_1121 -3.98529 0.23838 4.71357 -0.41853 0.06918 0.23722 1.93461 -2.17687 -0 -0 -1.53449 -0.17279 0 0 0 0 0 0.03195 0.01589 1.85993 0 -0.04006 0 -1.5107 -0.18824 0.49231 -0.43392
HIS_1122 -5.19251 0.66538 5.50403 -0.39721 0.00706 0.45648 2.91985 -2.71161 -0 -0 -3.29153 -0.35221 0 0 0 0 0 -0.0211 0.0042 0 2.63766 -0.05579 0 -0.45461 -0.12008 0.36623 -0.03575
ARG_1123 -8.46906 0.76337 8.61215 -0.60313 0.22762 0.40049 3.51811 -4.03149 -0.00686 -0.07543 -2.12338 0.16699 0 0 -0.34894 -0.49694 0 -0.06763 0.29012 2.39719 0 -0.21183 0 -1.2888 -0.0546 0.71095 -0.6911
LYS_1124 -4.45397 0.34292 4.90244 -0.30913 0.02917 0.15282 1.72825 -2.02217 -0 -0 -2.30765 -0.04707 0 0 -0.43035 0 0 -0.10979 0.01565 1.79695 0 -0.02926 0 -1.5107 -0.19966 0.70263 -1.74893
ARG_1125 -2.63465 0.26078 3.48069 -0.97883 0.28221 0.77526 1.57534 -1.52338 -0 -0 -1.61349 -0.10843 0 0 -0.43035 0 0 -0.0372 0.00682 2.25339 0 -0.26624 0 -1.2888 0.09957 0.45328 0.30596
LEU_1126 -5.87028 0.67519 3.91596 -0.6242 0.19659 0.16917 1.42234 -2.33017 -0 -0 -0.41301 0.36716 0 0 0 0 0 0.26381 0.22492 0.61384 0 -0.18527 0 0.18072 0.06159 0.78541 -0.54622
LYS_1127 -1.91108 0.22985 1.74539 -0.37694 0.04677 0.18581 0.39287 -0.93794 -0 -0 -0.02016 0.03015 0 0 0 0 0 -0.05679 0.00262 1.82936 0 0.13866 0 -1.5107 -0.24553 0.65162 0.19397
ALA_1128 -2.19778 0.4316 1.68594 -0.01032 0 0 0.54239 -0.94549 -0 -0 0.04711 -0.29976 0 0 0 0 0 -0.06422 0 0 0 0.41234 0 1.8394 0.94044 0.27998 2.66162
GLU_1129 -6.36041 1.23151 6.09363 -0.49916 0.25389 0.80291 2.69349 -2.58323 -0.01421 -0.06553 -2.60428 -1.68485 0 0 -0.92403 -0.81926 0 0.0346 0.13385 0 3.17416 0.2603 0 -2.7348 2.04155 0.47727 -1.09262
GLU_1130 -4.36749 0.47264 5.58787 -0.47193 0.12334 0.96992 2.99702 -2.41864 -0.00674 -0.05041 -3.94918 -0.34656 0 0 -0.92403 -1.25044 0 -0.05387 0.07424 0 2.73 0.10384 0 -2.7348 0.96572 0.64432 -1.90518
GLN_1131 -7.24426 1.21731 7.52227 -0.28509 0.01751 0.21656 4.08598 -3.11952 -0.01088 -0.0766 -4.37044 -0.43433 0 0 0 -1.90491 0 -0.10999 0.07637 0 3.43063 -0.20382 0 -0.18838 -0.2944 0.5895 -1.08649
TRP_1132 -8.27007 1.02531 6.70522 -1.49023 0.28209 0.59036 2.74403 -3.42736 -0.03515 -0.20856 -1.64723 -0.71374 0 0 0 -0.4424 0 -0.16418 0.13147 0 1.16756 -0.10285 0 1.6906 -0.1995 0.51696 -1.84765
GLN_1133 -6.26887 0.81595 5.80433 -0.27466 0.0328 0.2144 2.65423 -2.72144 -0.0186 -0.09784 -2.33824 -0.47151 0 0 -0.67038 -0.80804 0 -0.03094 0.00674 0 3.23986 -0.23928 0 -0.18838 -0.21903 0.36777 -1.21111
ARG_1134 -4.94014 0.47335 5.2555 -1.04658 0.25207 0.66357 2.42985 -2.41741 -0.00678 -0.05064 -2.45399 0.02665 0 0 0 -0.64536 0 0.10578 0.02767 2.31522 0 -0.22333 0 -1.2888 -0.09454 0.31595 -1.30195
ARG_1135 -7.61215 0.87069 7.00729 -0.61119 0.14132 0.32328 3.27767 -3.19501 -0.00615 -0.08074 -2.48584 0.32004 0 0 0 -1.08565 0 0.1141 0.15323 2.58511 0 -0.18121 0 -1.2888 -0.13964 0.61556 -1.27807
GLN_1136 -6.55249 0.52171 5.96961 -0.41105 0.08015 0.30758 2.30438 -2.7808 -0.01088 -0.0766 -1.56632 -0.30209 0 0 -0.67038 0 0 -0.07257 0.00519 0 3.38621 -0.04912 0 -0.18838 -0.35957 0.60327 0.13785
GLN_1137 -6.19558 1.04983 4.85579 -0.2854 0.05703 0.23735 2.42189 -2.35727 -6e-05 -0.00075 -3.16791 -0.67132 0 0 -0.91951 -0.64536 0 -0.03854 0.00139 0 2.79586 -0.21472 0 -0.18838 -0.43923 0.52317 -3.18172
VAL_1138 -3.98176 0.61932 2.56905 -0.283 0.19071 0.05947 1.27829 -1.52681 -0.00692 -0.0959 -0.73328 0.22751 0 0 0 0 0 -0.08197 0.01015 0.1215 0 -0.26303 0 1.9342 -0.62264 0.45234 -0.13276
PHE_1139 -4.91138 0.29973 2.17725 -0.52511 0.0231 -0.00746 0.96412 -1.50594 -0.01885 -0.08531 -0.14094 -0.3615 0 0 0 0 0 0.4732 0.49803 0 2.97682 -0.14051 0 1.0402 -0.37591 0.6571 1.03663
ARG_1140 -8.84431 1.25376 6.44628 -0.86963 0.39053 0.36804 2.69752 -3.06798 -0.04957 -0.3439 -1.11838 0.88262 0 0 -0.96423 0 0 1.62149 1.28284 2.82124 0 0.59938 0 -1.2888 0.75035 2.15481 4.72205
ARG_1141 -6.93144 0.87442 5.55318 -0.87262 0.25467 0.68125 1.7368 -2.42725 -0.04537 -0.27187 1.30789 0.30579 0 0 0 0 0 0.01912 0.3913 3.24034 0 -0.04301 0 -1.2888 1.39318 3.72065 7.59823
GLY_1142 -5.27254 1.33368 4.76899 -0.00031 0 0 2.93782 -2.57411 -0 -0 -2.25183 -0.22696 0 0 -0.55876 0 0 -0.15168 0 0 0 -1.05929 0 0.83697 1.54052 4.20053 3.52304
VAL_1143 -6.92774 1.57984 4.56927 -0.22613 0.11738 0.03845 2.19112 -2.89192 -0 -0 -2.61499 0.45881 0 0 -0.70187 0 0 0.12242 0.09694 0.80233 0 0.59705 0 1.9342 1.11675 3.4275 3.6894
SER_1144 -3.54595 0.71717 3.29426 -0.02794 0 0.04792 1.52535 -1.68364 -0.03861 -0.24923 -0.54783 -1.13702 0 0 -0.94628 0 0 -0.00523 0.09097 2.18389 0 -0.24222 0.60017 -0.77834 -0.1517 1.48952 0.59525
THR_1145 -3.06303 0.25379 2.52223 -0.1247 0.08117 0.06696 1.1823 -1.30023 -0.01014 -0.11231 -0.72269 -1.21587 0 0 -0.45036 0 0 -0.05605 0.00107 0.07754 0 -0.14175 2.28451 -1.0874 -0.54389 0.28578 -2.07307
ARG_1146 -2.71951 0.16672 3.59391 -0.89285 0.22816 0.63494 1.41921 -1.47068 -0.02133 -0.22991 -0.85884 0.01049 0 0 -1.39664 0 0 -0.00802 0.0013 1.7916 0 -0.23099 0 -1.2888 -0.36813 0.31538 -1.32401
ARG_1147 -3.55174 0.09572 3.32977 -0.81461 0.13298 0.545 0.22516 -1.29035 -0 -0 -0.77624 0.32525 0 0 0 0 0 0.03892 0.11033 3.22702 0 -0.12713 0 -1.2888 -0.22907 0.36907 0.32129
SER_1148 -2.31557 0.23475 1.97039 -0.03027 0 0.07052 0.67603 -0.982 -0.02593 -0.23021 -0.78219 -0.12793 0 0 0 0 0 0.04051 0.00248 0.0663 0 -0.50772 0.60814 -0.77834 -0.20909 0.2562 -2.06392
ALA_1149 -4.81382 0.71738 2.85712 -0.02989 0.02274 0 1.92813 -2.10203 -0.01826 -0.13899 -2.04318 -0.47012 0 0 -0.42284 0 0 0.24952 0 0 0 0.24802 0 1.8394 0.82516 0.33641 -1.01527
TYR_1150 -7.06157 1.14041 2.67815 -0.56142 0.02352 0.29774 1.68467 -1.84392 -0.01709 -0.12021 -0.97953 -0.22392 0 0 -0.67435 -0.41239 0 1.04826 0.22836 0 2.0564 -0.32157 0.4647 1.2797 0.76475 10.731 10.1817
ALA_1151 -3.92406 0.58203 1.47675 -0.02924 0.01479 0 0.44034 -1.30368 -0 -0 0.83988 -0.07019 0 0 0 0 0 0.01824 0 0 0 0.49907 0 1.8394 1.57417 15.8094 17.7669
PHE_1152 -7.23733 1.07304 1.1232 -0.64576 0.07064 0.33772 0.85918 -1.58891 -0.0596 -0.27411 0.46653 -0.0539 0 0 0 0 0 0.10016 0.17947 0 2.37322 -0.23288 0 1.0402 2.24012 5.69454 5.46553
SER_1153 -3.63011 0.21922 4.7577 -0.04093 0.00084 0.05679 2.40129 -1.9279 -0 -0 -3.79702 -0.20489 0 0 -1.26415 -0.54677 0 -0.06727 0.00418 0.47184 0 -0.17679 1.77405 -0.77834 0.22992 0.58736 -1.93097
HIS_D_1154 -6.65586 0.46527 4.46993 -0.37221 0.00669 0.37092 1.2241 -2.23638 -0.03285 -0.17326 -0.79791 -0.09248 0 0 0 -0.78391 0 -0.0328 0.10168 0 2.31279 -0.01377 0 -0.45461 -0.49114 0.41547 -2.77036
GLN_1155 -6.11961 0.52965 4.87887 -0.92224 0.18208 1.04303 2.06778 -2.67234 -0.05404 -0.31773 -1.27061 -0.83194 0 0 -0.91079 0 0 0.18927 0.06419 0 5.37728 0.01211 0 -0.18838 -0.27967 0.42437 1.20127
ARG_1156 -4.8859 0.33349 5.39237 -1.19476 0.45785 0.85072 2.06779 -2.43908 -0.04985 -0.33319 -2.20182 0.19005 0 0 0 0 0 0.52907 0.06196 2.39501 0 -0.04502 0 -1.2888 -0.1674 0.90779 0.58027
GLY_1157 -3.43438 0.16253 3.57339 -0.0001 0 0 1.16546 -1.82055 -0 -0 -1.67131 -0.37526 0 0 -0.91079 0 0 0.09273 0 0 0 0.41792 0 0.83697 0.74552 0.85755 -0.36034
TYR_1158 -10.435 1.08654 6.83501 -0.59837 0.10236 0.25785 5.13447 -3.8631 -0.01528 -0.10359 -4.7872 -0.16628 0 0 0 -1.19084 0 -0.00725 0.31124 0 2.45807 -0.06625 0.03023 1.2797 1.07106 0.70897 -1.95768
ALA_1159 -4.10708 0.45042 3.41664 -0.02139 0 0 2.25026 -2.12142 -0.00952 -0.07451 -2.43184 -0.37689 0 0 -0.8822 0 0 -0.05754 0 0 0 -0.36443 0 1.8394 -0.11732 0.75141 -1.85602
ASP_1160 -2.42575 0.20636 3.03481 -0.12076 0.01472 0.37434 0.46082 -1.46712 -0.05413 -0.40261 -0.82043 -0.46817 0 0 0 0 0 -0.10008 0.00121 0 1.80802 -0.02844 0 -2.3716 -0.51845 0.45347 -2.42379
LEU_1161 -6.60999 0.60546 4.68986 -0.91203 0.49305 0.37914 2.73528 -2.75271 -0.00019 -0.00054 -1.37816 0.12184 0 0 0 0 0 -0.02658 0.12069 2.03204 0 -0.23639 0 0.18072 0.02718 0.61568 0.08435
ILE_1162 -7.58759 1.67109 3.22988 -0.55016 0.25394 0.14551 2.51296 -2.52258 -0.00413 -0.05981 -1.03687 0.32314 0 0 0 0 0 0.01446 0.00933 1.61481 0 -0.00353 0 0.73287 0.08197 1.04373 -0.13097
SER_1163 -3.09714 0.42091 3.5737 -0.03278 0.00145 0.05633 1.62386 -1.76201 -0.0088 -0.05152 -0.84188 -0.87851 0 0 0 0 0 -0.06349 0.03167 0.16267 0 -0.38253 0.7217 -0.77834 -0.35733 0.83207 -0.82996
SER_1164 -3.76048 0.41785 4.0726 -0.03425 0.00842 0.06182 1.69657 -1.82877 -0.00944 -0.07845 -0.81685 -0.75514 0 0 0 0 0 -0.05462 0.01438 0.47688 0 -0.03027 0.68593 -0.77834 -0.3051 0.3664 -0.65088
GLY_1165 -4.42539 0.56771 4.20797 -0.00022 0 0 1.55172 -2.22259 -0.00432 -0.06035 -0.93985 -0.23359 0 0 0 0 0 -0.07742 0 0 0 0.6281 0 0.83697 0.01211 0.26977 0.11061
ARG_1166 -6.05686 0.66585 5.71469 -0.79023 0.15581 0.52843 2.44638 -2.66416 -0 -0 -0.37147 -0.22655 0 0 0 0 0 0.37831 0.13132 2.68448 0 -0.16201 0 -1.2888 0.81418 0.35982 2.31922
SER_1167 -5.07438 0.26372 4.74985 -0.04557 0.00918 0.06781 2.5536 -2.46538 -0 -0 -2.22098 -0.93573 0 0 -0.68849 0 0 -0.05569 0.21214 0.19648 0 -0.35703 1.82088 -0.77834 0.55385 0.46904 -1.72503
ILE_1168 -4.80724 0.57004 2.91894 -0.56864 0.33754 0.17465 0.69662 -1.67215 -0.0184 -0.06924 -0.69368 0.09683 0 0 -0.43493 0 0 0.03662 0.01238 0.40573 0 0.65855 0 0.73287 -0.05948 0.39942 -1.28356
ARG_1169 -4.57959 0.33277 5.23915 -0.90194 0.255 0.64896 2.29747 -2.3479 -3e-05 -0.00011 -1.85281 0.0008 0 0 -0.43493 0 0 0.0233 0.00487 1.83232 0 -0.16605 0 -1.2888 0.02619 0.34866 -0.56265
LYS_1170 -2.91919 0.16147 2.873 -0.3451 0.04047 0.13922 0.41017 -1.12224 -0 -0 -0.5637 0.20269 0 0 0 0 0 0.06916 0.03471 2.17926 0 0.02528 0 -1.5107 -0.18636 0.27098 -0.24088
LYS_1171 -4.10808 0.44559 3.46179 -0.34387 0.04336 0.17913 0.94048 -1.48595 -0.07627 -0.53862 -0.31438 0.08449 0 0 0 0 0 0.2253 0.04474 2.41504 0 0.0042 0 -1.5107 -0.17096 0.25061 -0.4541
ARG_1172 -1.08514 0.07917 0.82561 -0.66916 0.15725 0.49928 0.00057 -0.31881 -0 -0 0.25572 -0.12651 0 0 0 0 0 -0.06343 0.01355 1.72687 0 -0.11395 0 -1.2888 -0.27748 0.4622 0.07691
SER_1173 -2.67032 0.59448 3.11724 -0.03289 0.00243 0.06192 1.63119 -1.36244 -0.00021 -0.00101 -0.14674 -0.7411 0 0 0 0 0 -0.00992 0.00081 0.08475 0 -0.13651 0.60291 -0.77834 0.99724 1.06184 2.27533
PRO_1174 -3.98603 0.53078 2.57036 -0.0739 0 0.04559 1.03654 -1.04113 -0 -0 0.58676 0.5998 0 0 0 0 0 -0.12713 0.02692 0.45518 0 -0.44195 0 -2.4119 0.97159 0.98342 -0.2751
LEU_1175 -2.84853 0.32468 2.34571 -0.49994 0.21413 0.13201 0.77614 -1.22774 -0.01394 -0.16612 0.18721 0.207 0 0 0 0 0 0.01083 0.02337 0.31927 0 -0.3181 0 0.18072 -0.39818 0.61745 -0.13403
ASP_1176 -3.4904 0.15229 4.72742 -0.10518 0.01203 0.30313 2.45076 -2.14259 -0.00852 -0.09213 -3.15414 -1.0527 0 0 -0.59264 -0.86608 0 0.04581 0.03568 0 2.11273 -0.34292 0 -2.3716 -0.30142 0.49224 -4.18823
ALA_1177 -2.81762 0.30928 2.57368 -0.02271 0 0 1.53814 -1.39379 -0 -0 -2.54035 -0.16226 0 0 -0.59264 0 0 -0.01237 0 0 0 -0.16046 0 1.8394 -0.43147 0.28622 -1.58695
ILE_1178 -6.77447 0.94712 3.29758 -0.48434 0.30555 0.08753 1.73044 -2.13893 -0 -0 -1.14108 0.04835 0 0 0 0 0 0.383 0.13025 0.32418 0 -0.04599 0 0.73287 0.27391 2.01196 -0.31207
VAL_1179 -6.63428 1.25398 1.95856 -0.26234 0.18743 0.0484 0.78935 -1.67832 -0 -0 0.11465 0.46622 0 0 0 0 0 -0.10156 0.08697 0.21871 0 -0.07848 0 1.9342 0.42828 2.20022 0.93199
ALA_1180 -4.65507 0.61904 1.97134 -0.02226 0 0 0.83551 -1.71764 -0.01759 -0.14541 -0.38415 -0.45096 0 0 0 0 0 0.029 0 0 0 -0.42954 0 1.8394 -0.10856 0.50135 -2.13554
ASP_1181 -5.74767 0.28001 8.24183 -0.15128 0.01736 0.54851 4.14067 -3.48029 -0.0309 -0.20263 -5.5227 -1.25003 0 0 -0.51458 -0.83087 0 0.15832 0.00022 0 4.25039 0.08452 0 -2.3716 0.25485 0.35906 -1.76682
GLY_1182 -2.87793 0.42148 3.50914 -0.00151 0 0 1.32771 -1.80404 -0.039 -0.23448 -1.84032 -0.36277 0 0 -0.61959 0 0 -0.13252 0 0 0 -1.33301 0 0.83697 0.46798 0.25159 -2.43029
THR_1183 -5.64842 0.44827 5.10203 -0.10489 0.0723 0.07364 2.47291 -2.50364 -0.01246 -0.07116 -2.67405 -0.75184 0 0 0 0 0 0.08966 0.00695 0.09125 0 -0.57161 2.40824 -1.0874 0.08369 0.11181 -2.46472
ALA_1184 -4.93751 0.35555 4.43496 -0.02299 0 0 2.01895 -2.32087 -0 -0 -1.12109 -0.36334 0 0 0 0 0 -0.08508 0 0 0 -0.38027 0 1.8394 -0.52021 0.14515 -0.95734
GLU_1185 -4.65412 0.35956 5.69931 -0.23477 0.03964 0.35421 2.13755 -2.31092 -0.01217 -0.11213 -2.66468 -0.61803 0 0 0 0 0 0.00932 0.04456 0 3.48556 -0.24774 0 -2.7348 -0.65117 0.25967 -1.85114
TYR_1186 -7.99285 0.87125 7.48693 -0.61229 0.03801 0.32757 4.09099 -3.63772 -0 -0 -2.63303 -0.12975 0 0 0 -0.42477 0 0.00753 0.03868 0 2.082 -0.2244 0.13006 1.2797 -0.117 0.67958 1.26048
ARG_1187 -8.16491 0.57423 9.19575 -0.71748 0.14857 0.45069 2.71247 -4.16992 -0.0608 -0.38659 -2.40516 0.36663 0 0 -0.105 0 0 -0.05474 0.17386 1.44906 0 -0.13535 0 -1.2888 -0.0478 0.84452 -1.62078
ARG_1188 -4.35466 0.28513 4.293 -0.6482 0.09592 0.44755 1.96252 -2.13868 -6e-05 -0.00056 -1.52911 0.53889 0 0 0 0 0 -0.05719 0.03249 1.57284 0 -0.04194 0 -1.2888 -0.25697 0.51492 -0.57289
THR_1189 -2.63362 0.23144 3.09406 -0.13114 0.10283 0.08108 1.46074 -1.58619 -0.00957 -0.06756 -0.73464 -1.02472 0 0 0 0 0 -0.05212 0.08292 0.04776 0 -0.51306 2.2461 -1.0874 -0.20965 0.31984 -0.38289
GLY_1190 -2.16581 0.05855 2.61798 -0.00029 0 0 0.96889 -1.27975 -0.0007 -0.00314 -1.21368 -0.16415 0 0 0 0 0 -0.10286 0 0 0 -0.7483 0 0.83697 -0.20885 0.16519 -1.23995
ASP_1191 -2.00353 0.10462 2.77708 -0.10693 0.00691 0.30662 1.09786 -1.19288 -0.0007 -0.00314 -1.52325 -0.4408 0 0 -2.17484 0 0 -0.07081 0.02213 0 3.74623 -0.42353 0 -2.3716 -0.08086 0.11719 -2.21422
SER:CtermProteinFull_1192 -0.79162 0.01651 1.04334 -0.08089 0.01102 0.1586 0.10689 -0.3996 -0 -0 -0.56244 -1.26375 0 0 0 0 0 0 0.00928 0.09262 0 0 1.97793 -0.77834 -0.05809 0.22702 -0.29154
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

